NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
580306 |
2mkc   |
19766 | cing | 4-filtered-FRED | STAR | entry | full | 4295 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mkc
# This FRED archive file contains, for PDB entry <2mkc>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2mkc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mkc
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19807.69
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 $U2_snRNP_component_IST3 A . 1 1
2 . 2 $Pre_mRNA_leakage_protein_1 B . 1 1
3 . 3 $Pre_mRNA_splicing_factor_CWC26 C . 1 1
stop_
save_
save_U2_snRNP_component_IST3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U2 snRNP component IST3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGNEYKDNAYIYIGNLNRELTEGDILTVFSEYGVPVDVILSRDENTGESQGFAYLKYEDQRSTILAVDNLNGFKIGGRALKIDHTFYRPKRSLQKYYEAVKEELDRDIVSKNNAEK
_Entity.Number_of_monomers 118
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 ASN . 1 1
6 GLU . 1 1
7 TYR . 1 1
8 LYS . 1 1
9 ASP . 1 1
10 ASN . 1 1
11 ALA . 1 1
12 TYR . 1 1
13 ILE . 1 1
14 TYR . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 ASN . 1 1
20 ARG . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 THR . 1 1
24 GLU . 1 1
25 GLY . 1 1
26 ASP . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 THR . 1 1
30 VAL . 1 1
31 PHE . 1 1
32 SER . 1 1
33 GLU . 1 1
34 TYR . 1 1
35 GLY . 1 1
36 VAL . 1 1
37 PRO . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 VAL . 1 1
41 ILE . 1 1
42 LEU . 1 1
43 SER . 1 1
44 ARG . 1 1
45 ASP . 1 1
46 GLU . 1 1
47 ASN . 1 1
48 THR . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 SER . 1 1
52 GLN . 1 1
53 GLY . 1 1
54 PHE . 1 1
55 ALA . 1 1
56 TYR . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 TYR . 1 1
60 GLU . 1 1
61 ASP . 1 1
62 GLN . 1 1
63 ARG . 1 1
64 SER . 1 1
65 THR . 1 1
66 ILE . 1 1
67 LEU . 1 1
68 ALA . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 ASN . 1 1
72 LEU . 1 1
73 ASN . 1 1
74 GLY . 1 1
75 PHE . 1 1
76 LYS . 1 1
77 ILE . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 ARG . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 LYS . 1 1
84 ILE . 1 1
85 ASP . 1 1
86 HIS . 1 1
87 THR . 1 1
88 PHE . 1 1
89 TYR . 1 1
90 ARG . 1 1
91 PRO . 1 1
92 LYS . 1 1
93 ARG . 1 1
94 SER . 1 1
95 LEU . 1 1
96 GLN . 1 1
97 LYS . 1 1
98 TYR . 1 1
99 TYR . 1 1
100 GLU . 1 1
101 ALA . 1 1
102 VAL . 1 1
103 LYS . 1 1
104 GLU . 1 1
105 GLU . 1 1
106 LEU . 1 1
107 ASP . 1 1
108 ARG . 1 1
109 ASP . 1 1
110 ILE . 1 1
111 VAL . 1 1
112 SER . 1 1
113 LYS . 1 1
114 ASN . 1 1
115 ASN . 1 1
116 ALA . 1 1
117 GLU . 1 1
118 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
ASN 5 5 1 1
GLU 6 6 1 1
TYR 7 7 1 1
LYS 8 8 1 1
ASP 9 9 1 1
ASN 10 10 1 1
ALA 11 11 1 1
TYR 12 12 1 1
ILE 13 13 1 1
TYR 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
ASN 19 19 1 1
ARG 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
GLY 25 25 1 1
ASP 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
VAL 30 30 1 1
PHE 31 31 1 1
SER 32 32 1 1
GLU 33 33 1 1
TYR 34 34 1 1
GLY 35 35 1 1
VAL 36 36 1 1
PRO 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
VAL 40 40 1 1
ILE 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
ARG 44 44 1 1
ASP 45 45 1 1
GLU 46 46 1 1
ASN 47 47 1 1
THR 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
GLN 52 52 1 1
GLY 53 53 1 1
PHE 54 54 1 1
ALA 55 55 1 1
TYR 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
TYR 59 59 1 1
GLU 60 60 1 1
ASP 61 61 1 1
GLN 62 62 1 1
ARG 63 63 1 1
SER 64 64 1 1
THR 65 65 1 1
ILE 66 66 1 1
LEU 67 67 1 1
ALA 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
ASN 71 71 1 1
LEU 72 72 1 1
ASN 73 73 1 1
GLY 74 74 1 1
PHE 75 75 1 1
LYS 76 76 1 1
ILE 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
ARG 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
LYS 83 83 1 1
ILE 84 84 1 1
ASP 85 85 1 1
HIS 86 86 1 1
THR 87 87 1 1
PHE 88 88 1 1
TYR 89 89 1 1
ARG 90 90 1 1
PRO 91 91 1 1
LYS 92 92 1 1
ARG 93 93 1 1
SER 94 94 1 1
LEU 95 95 1 1
GLN 96 96 1 1
LYS 97 97 1 1
TYR 98 98 1 1
TYR 99 99 1 1
GLU 100 100 1 1
ALA 101 101 1 1
VAL 102 102 1 1
LYS 103 103 1 1
GLU 104 104 1 1
GLU 105 105 1 1
LEU 106 106 1 1
ASP 107 107 1 1
ARG 108 108 1 1
ASP 109 109 1 1
ILE 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
LYS 113 113 1 1
ASN 114 114 1 1
ASN 115 115 1 1
ALA 116 116 1 1
GLU 117 117 1 1
LYS 118 118 1 1
stop_
save_
save_Pre_mRNA_leakage_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Pre mRNA leakage protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKSQYIDIMPDFSPSGLLELES
_Entity.Number_of_monomers 23
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 LYS . 1 2
4 SER . 1 2
5 GLN . 1 2
6 TYR . 1 2
7 ILE . 1 2
8 ASP . 1 2
9 ILE . 1 2
10 MET . 1 2
11 PRO . 1 2
12 ASP . 1 2
13 PHE . 1 2
14 SER . 1 2
15 PRO . 1 2
16 SER . 1 2
17 GLY . 1 2
18 LEU . 1 2
19 LEU . 1 2
20 GLU . 1 2
21 LEU . 1 2
22 GLU . 1 2
23 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
LYS 3 3 1 2
SER 4 4 1 2
GLN 5 5 1 2
TYR 6 6 1 2
ILE 7 7 1 2
ASP 8 8 1 2
ILE 9 9 1 2
MET 10 10 1 2
PRO 11 11 1 2
ASP 12 12 1 2
PHE 13 13 1 2
SER 14 14 1 2
PRO 15 15 1 2
SER 16 16 1 2
GLY 17 17 1 2
LEU 18 18 1 2
LEU 19 19 1 2
GLU 20 20 1 2
LEU 21 21 1 2
GLU 22 22 1 2
SER 23 23 1 2
stop_
save_
save_Pre_mRNA_splicing_factor_CWC26
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "Pre mRNA splicing factor CWC26"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSYDKPAPENRFAIMPGSRWDGVHRSNGFEEKW
_Entity.Number_of_monomers 33
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 3
2 SER . 1 3
3 TYR . 1 3
4 ASP . 1 3
5 LYS . 1 3
6 PRO . 1 3
7 ALA . 1 3
8 PRO . 1 3
9 GLU . 1 3
10 ASN . 1 3
11 ARG . 1 3
12 PHE . 1 3
13 ALA . 1 3
14 ILE . 1 3
15 MET . 1 3
16 PRO . 1 3
17 GLY . 1 3
18 SER . 1 3
19 ARG . 1 3
20 TRP . 1 3
21 ASP . 1 3
22 GLY . 1 3
23 VAL . 1 3
24 HIS . 1 3
25 ARG . 1 3
26 SER . 1 3
27 ASN . 1 3
28 GLY . 1 3
29 PHE . 1 3
30 GLU . 1 3
31 GLU . 1 3
32 LYS . 1 3
33 TRP . 1 3
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 3
SER 2 2 1 3
TYR 3 3 1 3
ASP 4 4 1 3
LYS 5 5 1 3
PRO 6 6 1 3
ALA 7 7 1 3
PRO 8 8 1 3
GLU 9 9 1 3
ASN 10 10 1 3
ARG 11 11 1 3
PHE 12 12 1 3
ALA 13 13 1 3
ILE 14 14 1 3
MET 15 15 1 3
PRO 16 16 1 3
GLY 17 17 1 3
SER 18 18 1 3
ARG 19 19 1 3
TRP 20 20 1 3
ASP 21 21 1 3
GLY 22 22 1 3
VAL 23 23 1 3
HIS 24 24 1 3
ARG 25 25 1 3
SER 26 26 1 3
ASN 27 27 1 3
GLY 28 28 1 3
PHE 29 29 1 3
GLU 30 30 1 3
GLU 31 31 1 3
LYS 32 32 1 3
TRP 33 33 1 3
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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
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3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 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 13 ILE HA . 13 . HA 1 1
1 1 2 1 1 86 HIS HA . 86 . HA 1 1
2 1 1 1 1 96 GLN HA . 96 . HA 1 1
2 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
3 1 2 1 1 98 TYR QE . 98 . HE* 1 1
4 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
4 1 2 1 1 56 TYR QE . 56 . HE* 1 1
5 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
5 1 2 1 1 99 TYR QE . 99 . HE* 1 1
6 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
6 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
7 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
7 1 2 1 1 102 VAL HB . 102 . HB 1 1
8 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
8 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
9 1 1 1 1 41 ILE HA . 41 . HA 1 1
9 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
10 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
10 1 2 1 1 99 TYR HA . 99 . HA 1 1
11 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
11 1 2 1 1 89 TYR QE . 89 . HE* 1 1
12 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
12 1 2 1 1 98 TYR QE . 98 . HE* 1 1
13 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
13 1 2 1 1 99 TYR QE . 99 . HE* 1 1
14 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
14 1 2 1 1 42 LEU H . 42 . HN 1 1
15 1 1 1 1 41 ILE H . 41 . HN 1 1
15 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
16 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
16 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
17 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
17 1 2 1 1 82 LEU H . 82 . HN 1 1
18 1 1 1 1 41 ILE H . 41 . HN 1 1
18 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
19 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
19 1 2 1 1 56 TYR H . 56 . HN 1 1
20 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
20 1 2 1 1 57 LEU H . 57 . HN 1 1
21 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
21 1 2 1 1 42 LEU H . 42 . HN 1 1
22 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
22 1 2 1 1 99 TYR QE . 99 . HE* 1 1
23 1 1 1 1 12 TYR QD . 12 . HD* 1 1
23 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
24 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
24 1 2 1 1 56 TYR QD . 56 . HD* 1 1
25 1 1 1 1 12 TYR QE . 12 . HE* 1 1
25 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
26 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
26 1 2 1 1 89 TYR QE . 89 . HE* 1 1
27 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
27 1 2 1 1 91 PRO HA . 91 . HA 1 1
28 1 1 1 1 12 TYR HA . 12 . HA 1 1
28 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
29 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
29 1 2 1 1 55 ALA HA . 55 . HA 1 1
30 1 1 1 1 40 VAL HA . 40 . HA 1 1
30 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
31 1 1 1 1 41 ILE HA . 41 . HA 1 1
31 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
32 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
32 1 2 1 1 42 LEU HA . 42 . HA 1 1
33 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
33 1 2 1 1 58 LYS HA . 58 . HA 1 1
34 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
34 1 2 1 1 56 TYR HA . 56 . HA 1 1
35 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
35 1 2 1 1 99 TYR QD . 99 . HD* 1 1
36 1 1 1 1 12 TYR QB . 12 . HB* 1 1
36 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
37 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
37 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
38 1 1 1 1 41 ILE HB . 41 . HB 1 1
38 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
39 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
39 1 2 1 1 55 ALA MB . 55 . HB* 1 1
40 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
40 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
41 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
41 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
42 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
42 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
43 1 1 1 1 96 GLN HA . 96 . HA 1 1
43 1 2 1 1 99 TYR HA . 99 . HA 1 1
44 1 1 1 1 99 TYR HA . 99 . HA 1 1
44 1 2 1 1 101 ALA MB . 101 . HB* 1 1
45 1 1 1 1 38 VAL H . 38 . HN 1 1
45 1 2 1 1 59 TYR HA . 59 . HA 1 1
46 1 1 1 1 99 TYR HA . 99 . HA 1 1
46 1 2 1 1 99 TYR QD . 99 . HD* 1 1
47 1 1 1 1 99 TYR HA . 99 . HA 1 1
47 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
48 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
48 1 2 1 1 59 TYR HA . 59 . HA 1 1
49 1 1 1 1 41 ILE HB . 41 . HB 1 1
49 1 2 1 1 99 TYR HA . 99 . HA 1 1
50 1 1 1 1 58 LYS H . 58 . HN 1 1
50 1 2 1 1 59 TYR HA . 59 . HA 1 1
51 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
51 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
52 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
52 1 2 1 1 99 TYR H . 99 . HN 1 1
53 1 1 1 1 98 TYR HA . 98 . HA 1 1
53 1 2 1 1 98 TYR QD . 98 . HD* 1 1
54 1 1 1 1 98 TYR HA . 98 . HA 1 1
54 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1
55 1 1 1 1 98 TYR HA . 98 . HA 1 1
55 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
56 1 1 1 1 98 TYR HA . 98 . HA 1 1
56 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
57 1 1 1 1 98 TYR HA . 98 . HA 1 1
57 1 2 2 2 10 MET HA . 209 . HA 1 1
58 1 1 1 1 98 TYR HA . 98 . HA 1 1
58 1 2 1 1 101 ALA H . 101 . HN 1 1
59 1 1 1 1 98 TYR HA . 98 . HA 1 1
59 1 2 1 1 100 GLU H . 100 . HN 1 1
60 1 1 1 1 98 TYR HA . 98 . HA 1 1
60 1 2 1 1 102 VAL H . 102 . HN 1 1
61 1 1 1 1 12 TYR HA . 12 . HA 1 1
61 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
62 1 1 1 1 12 TYR HA . 12 . HA 1 1
62 1 2 1 1 87 THR MG . 87 . HG2* 1 1
63 1 1 1 1 11 ALA MB . 11 . HB* 1 1
63 1 2 1 1 12 TYR HA . 12 . HA 1 1
64 1 1 1 1 12 TYR HA . 12 . HA 1 1
64 1 2 1 1 57 LEU H . 57 . HN 1 1
65 1 1 1 1 12 TYR QE . 12 . HE* 1 1
65 1 2 1 1 58 LYS QE . 58 . HE* 1 1
66 1 1 1 1 34 TYR HA . 34 . HA 1 1
66 1 2 1 1 34 TYR QD . 34 . HD* 1 1
67 1 1 1 1 14 TYR QE . 14 . HE* 1 1
67 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
68 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
68 1 2 1 1 54 PHE HA . 54 . HA 1 1
69 1 1 1 1 15 ILE H . 15 . HN 1 1
69 1 2 1 1 54 PHE HA . 54 . HA 1 1
70 1 1 1 1 12 TYR QD . 12 . HD* 1 1
70 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
71 1 1 1 1 41 ILE H . 41 . HN 1 1
71 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
72 1 1 1 1 41 ILE H . 41 . HN 1 1
72 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
73 1 1 1 1 12 TYR QD . 12 . HD* 1 1
73 1 2 1 1 56 TYR HA . 56 . HA 1 1
74 1 1 1 1 56 TYR HA . 56 . HA 1 1
74 1 2 1 1 56 TYR QE . 56 . HE* 1 1
75 1 1 1 1 12 TYR QB . 12 . HB* 1 1
75 1 2 1 1 56 TYR HA . 56 . HA 1 1
76 1 1 1 1 56 TYR HA . 56 . HA 1 1
76 1 2 1 1 87 THR MG . 87 . HG2* 1 1
77 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
77 1 2 1 1 56 TYR HA . 56 . HA 1 1
78 1 1 1 1 56 TYR HA . 56 . HA 1 1
78 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
79 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
79 1 2 1 1 56 TYR HA . 56 . HA 1 1
80 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
80 1 2 1 1 56 TYR HA . 56 . HA 1 1
81 1 1 1 1 13 ILE HA . 13 . HA 1 1
81 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
82 1 1 1 1 15 ILE HB . 15 . HB 1 1
82 1 2 1 1 55 ALA HA . 55 . HA 1 1
83 1 1 1 1 42 LEU HG . 42 . HG 1 1
83 1 2 1 1 55 ALA HA . 55 . HA 1 1
84 1 1 1 1 42 LEU QB . 42 . HB* 1 1
84 1 2 1 1 55 ALA HA . 55 . HA 1 1
85 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
85 1 2 1 1 55 ALA HA . 55 . HA 1 1
86 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
86 1 2 1 1 55 ALA HA . 55 . HA 1 1
87 1 1 1 1 42 LEU HA . 42 . HA 1 1
87 1 2 1 1 55 ALA HA . 55 . HA 1 1
88 1 1 1 1 42 LEU HA . 42 . HA 1 1
88 1 2 1 1 55 ALA MB . 55 . HB* 1 1
89 1 1 1 1 24 GLU HA . 24 . HA 1 1
89 1 2 1 1 55 ALA MB . 55 . HB* 1 1
90 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
90 1 2 1 1 55 ALA MB . 55 . HB* 1 1
91 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
91 1 2 1 1 55 ALA MB . 55 . HB* 1 1
92 1 1 1 1 42 LEU QB . 42 . HB* 1 1
92 1 2 1 1 55 ALA MB . 55 . HB* 1 1
93 1 1 1 1 15 ILE HB . 15 . HB 1 1
93 1 2 1 1 55 ALA MB . 55 . HB* 1 1
94 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
94 1 2 1 1 55 ALA MB . 55 . HB* 1 1
95 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
95 1 2 1 1 55 ALA MB . 55 . HB* 1 1
96 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
96 1 2 1 1 55 ALA MB . 55 . HB* 1 1
97 1 1 1 1 54 PHE HA . 54 . HA 1 1
97 1 2 1 1 55 ALA MB . 55 . HB* 1 1
98 1 1 1 1 55 ALA MB . 55 . HB* 1 1
98 1 2 1 1 56 TYR HA . 56 . HA 1 1
99 1 1 1 1 54 PHE H . 54 . HN 1 1
99 1 2 1 1 55 ALA MB . 55 . HB* 1 1
100 1 1 1 1 43 SER H . 43 . HN 1 1
100 1 2 1 1 55 ALA MB . 55 . HB* 1 1
101 1 1 1 1 15 ILE H . 15 . HN 1 1
101 1 2 1 1 55 ALA MB . 55 . HB* 1 1
102 1 1 1 1 55 ALA MB . 55 . HB* 1 1
102 1 2 1 1 56 TYR H . 56 . HN 1 1
103 1 1 1 1 89 TYR HA . 89 . HA 1 1
103 1 2 1 1 89 TYR QD . 89 . HD* 1 1
104 1 1 1 1 84 ILE HA . 84 . HA 1 1
104 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
105 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
105 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
106 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
106 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
107 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
107 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
108 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
108 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
109 1 1 1 1 84 ILE HA . 84 . HA 1 1
109 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
110 1 1 1 1 73 ASN H . 73 . HN 1 1
110 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
111 1 1 1 1 83 LYS H . 83 . HN 1 1
111 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
112 1 1 1 1 75 PHE H . 75 . HN 1 1
112 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
113 1 1 1 1 84 ILE H . 84 . HN 1 1
113 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
114 1 1 1 1 84 ILE MD . 84 . HD1* 1 1
114 1 2 1 1 85 ASP H . 85 . HN 1 1
115 1 1 1 1 16 GLY H . 16 . HN 1 1
115 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
116 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
116 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
117 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
117 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
118 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
118 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
119 1 1 1 1 82 LEU HG . 82 . HG 1 1
119 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
120 1 1 1 1 69 VAL HA . 69 . HA 1 1
120 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
121 1 1 1 1 73 ASN HA . 73 . HA 1 1
121 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
122 1 1 1 1 15 ILE HA . 15 . HA 1 1
122 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
123 1 1 1 1 84 ILE HA . 84 . HA 1 1
123 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
124 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
124 1 2 1 1 85 ASP HA . 85 . HA 1 1
125 1 1 1 1 15 ILE HA . 15 . HA 1 1
125 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
126 1 1 1 1 13 ILE HA . 13 . HA 1 1
126 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
127 1 1 1 1 69 VAL HA . 69 . HA 1 1
127 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
128 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
128 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
129 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
129 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
130 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
130 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
131 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
131 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
132 1 1 1 1 13 ILE HB . 13 . HB 1 1
132 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
133 1 1 1 1 84 ILE HG13 . 84 . HG11 1 1
133 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
134 1 1 1 1 14 TYR QD . 14 . HD* 1 1
134 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
135 1 1 1 1 31 PHE QE . 31 . HE* 1 1
135 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
136 1 1 1 1 31 PHE QD . 31 . HD* 1 1
136 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
137 1 1 1 1 69 VAL H . 69 . HN 1 1
137 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
138 1 1 1 1 84 ILE H . 84 . HN 1 1
138 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
139 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
139 1 2 1 1 85 ASP H . 85 . HN 1 1
140 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
140 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
141 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
141 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
142 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
142 1 2 2 2 19 LEU HG . 218 . HG 1 1
143 1 1 1 1 30 VAL HB . 30 . HB 1 1
143 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
144 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
144 1 2 1 1 82 LEU HG . 82 . HG 1 1
145 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
145 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
146 1 1 1 1 30 VAL HA . 30 . HA 1 1
146 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
147 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
147 1 2 2 2 19 LEU HA . 218 . HA 1 1
148 1 1 1 1 77 ILE HA . 77 . HA 1 1
148 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
149 1 1 1 1 75 PHE QD . 75 . HD* 1 1
149 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
150 1 1 1 1 75 PHE QE . 75 . HE* 1 1
150 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
151 1 1 1 1 30 VAL H . 30 . HN 1 1
151 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
152 1 1 1 1 77 ILE H . 77 . HN 1 1
152 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
153 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
153 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
154 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
154 1 2 1 1 82 LEU H . 82 . HN 1 1
155 1 1 1 1 83 LYS HA . 83 . HA 1 1
155 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
156 1 1 1 1 83 LYS HA . 83 . HA 1 1
156 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
157 1 1 1 1 109 ASP QB . 109 . HB* 1 1
157 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
158 1 1 1 1 109 ASP QB . 109 . HB* 1 1
158 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
159 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1
159 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
160 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
160 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
161 1 1 1 1 107 ASP HA . 107 . HA 1 1
161 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
162 1 1 1 1 109 ASP QB . 109 . HB* 1 1
162 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
163 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
163 1 2 1 1 111 VAL H . 111 . HN 1 1
164 1 1 1 1 110 ILE HB . 110 . HB 1 1
164 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
165 1 1 1 1 36 VAL HB . 36 . HB 1 1
165 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
166 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
166 1 2 1 1 111 VAL HB . 111 . HB 1 1
167 1 1 1 1 60 GLU QG . 60 . HG* 1 1
167 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
168 1 1 1 1 108 ARG QD . 108 . HD* 1 1
168 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
169 1 1 1 1 60 GLU HA . 60 . HA 1 1
169 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
170 1 1 1 1 110 ILE HA . 110 . HA 1 1
170 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
171 1 1 1 1 107 ASP HA . 107 . HA 1 1
171 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
172 1 1 1 1 110 ILE H . 110 . HN 1 1
172 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
173 1 1 1 1 108 ARG H . 108 . HN 1 1
173 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
174 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
174 1 2 1 1 111 VAL H . 111 . HN 1 1
175 1 1 1 1 107 ASP H . 107 . HN 1 1
175 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
176 1 1 1 1 110 ILE H . 110 . HN 1 1
176 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
177 1 1 1 1 110 ILE HA . 110 . HA 1 1
177 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
178 1 1 1 1 107 ASP HA . 107 . HA 1 1
178 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
179 1 1 1 1 107 ASP HA . 107 . HA 1 1
179 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
180 1 1 1 1 84 ILE HG12 . 84 . HG12 1 1
180 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
181 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
181 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
182 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
182 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
183 1 1 1 1 74 GLY H . 74 . HN 1 1
183 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
184 1 1 1 1 84 ILE H . 84 . HN 1 1
184 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
185 1 1 1 1 110 ILE HA . 110 . HA 1 1
185 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
186 1 1 1 1 110 ILE HA . 110 . HA 1 1
186 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
187 1 1 1 1 109 ASP HA . 109 . HA 1 1
187 1 2 1 1 110 ILE HA . 110 . HA 1 1
188 1 1 1 1 107 ASP HA . 107 . HA 1 1
188 1 2 1 1 110 ILE HB . 110 . HB 1 1
189 1 1 1 1 109 ASP QB . 109 . HB* 1 1
189 1 2 1 1 110 ILE HB . 110 . HB 1 1
190 1 1 1 1 111 VAL H . 111 . HN 1 1
190 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
191 1 1 1 1 110 ILE H . 110 . HN 1 1
191 1 2 1 1 111 VAL HB . 111 . HB 1 1
192 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
192 1 2 1 1 112 SER QB . 112 . HB* 1 1
193 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
193 1 2 1 1 112 SER QB . 112 . HB* 1 1
194 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
194 1 2 1 1 112 SER HA . 112 . HA 1 1
195 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
195 1 2 1 1 112 SER HA . 112 . HA 1 1
196 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1
196 1 2 1 1 107 ASP H . 107 . HN 1 1
197 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
197 1 2 1 1 107 ASP H . 107 . HN 1 1
198 1 1 1 1 106 LEU HA . 106 . HA 1 1
198 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
199 1 1 1 1 106 LEU HA . 106 . HA 1 1
199 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
200 1 1 1 1 102 VAL HB . 102 . HB 1 1
200 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
201 1 1 1 1 103 LYS HA . 103 . HA 1 1
201 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
202 1 1 1 1 102 VAL HA . 102 . HA 1 1
202 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
203 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
203 1 2 2 2 13 PHE QE . 212 . HE* 1 1
204 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
204 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
205 1 1 1 1 40 VAL H . 40 . HN 1 1
205 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
206 1 1 1 1 106 LEU H . 106 . HN 1 1
206 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
207 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
207 1 2 1 1 106 LEU HA . 106 . HA 1 1
208 1 1 1 1 106 LEU HA . 106 . HA 1 1
208 1 2 1 1 109 ASP QB . 109 . HB* 1 1
209 1 1 1 1 105 GLU H . 105 . HN 1 1
209 1 2 1 1 106 LEU HA . 106 . HA 1 1
210 1 1 1 1 106 LEU HA . 106 . HA 1 1
210 1 2 1 1 108 ARG H . 108 . HN 1 1
211 1 1 1 1 102 VAL HB . 102 . HB 1 1
211 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
212 1 1 1 1 103 LYS HA . 103 . HA 1 1
212 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
213 1 1 1 1 102 VAL HA . 102 . HA 1 1
213 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
214 1 1 1 1 105 GLU H . 105 . HN 1 1
214 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
215 1 1 1 1 106 LEU H . 106 . HN 1 1
215 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
216 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
216 1 2 1 1 106 LEU HG . 106 . HG 1 1
217 1 1 1 1 102 VAL HA . 102 . HA 1 1
217 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
218 1 1 1 1 102 VAL HA . 102 . HA 1 1
218 1 2 2 2 11 PRO HG3 . 210 . HG1 1 1
219 1 1 1 1 102 VAL HA . 102 . HA 1 1
219 1 2 1 1 103 LYS QB . 103 . HB* 1 1
220 1 1 1 1 102 VAL HA . 102 . HA 1 1
220 1 2 2 2 11 PRO HB3 . 210 . HB1 1 1
221 1 1 1 1 102 VAL HA . 102 . HA 1 1
221 1 2 1 1 105 GLU H . 105 . HN 1 1
222 1 1 1 1 101 ALA H . 101 . HN 1 1
222 1 2 1 1 102 VAL HA . 102 . HA 1 1
223 1 1 1 1 101 ALA MB . 101 . HB* 1 1
223 1 2 1 1 102 VAL HB . 102 . HB 1 1
224 1 1 1 1 102 VAL HB . 102 . HB 1 1
224 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
225 1 1 1 1 101 ALA H . 101 . HN 1 1
225 1 2 1 1 102 VAL HB . 102 . HB 1 1
226 1 1 1 1 40 VAL H . 40 . HN 1 1
226 1 2 1 1 102 VAL HB . 102 . HB 1 1
227 1 1 1 1 100 GLU HA . 100 . HA 1 1
227 1 2 1 1 102 VAL HB . 102 . HB 1 1
228 1 1 1 1 99 TYR HA . 99 . HA 1 1
228 1 2 1 1 102 VAL HB . 102 . HB 1 1
229 1 1 1 1 102 VAL HB . 102 . HB 1 1
229 1 2 1 1 103 LYS QB . 103 . HB* 1 1
230 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
230 1 2 2 2 11 PRO HB3 . 210 . HB1 1 1
231 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
231 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
232 1 1 1 1 102 VAL HA . 102 . HA 1 1
232 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
233 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
233 1 2 2 2 13 PHE QE . 212 . HE* 1 1
234 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
234 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
235 1 1 1 1 40 VAL H . 40 . HN 1 1
235 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
236 1 1 1 1 102 VAL H . 102 . HN 1 1
236 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
237 1 1 1 1 102 VAL HB . 102 . HB 1 1
237 1 2 2 2 11 PRO HG3 . 210 . HG1 1 1
238 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
238 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
239 1 1 1 1 40 VAL H . 40 . HN 1 1
239 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
240 1 1 1 1 99 TYR HA . 99 . HA 1 1
240 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
241 1 1 1 1 102 VAL HA . 102 . HA 1 1
241 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
242 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
242 1 2 1 1 103 LYS QB . 103 . HB* 1 1
243 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
243 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
244 1 1 1 1 101 ALA MB . 101 . HB* 1 1
244 1 2 2 2 11 PRO HB3 . 210 . HB1 1 1
245 1 1 1 1 101 ALA MB . 101 . HB* 1 1
245 1 2 2 2 10 MET HB3 . 209 . HB1 1 1
246 1 1 1 1 101 ALA MB . 101 . HB* 1 1
246 1 2 2 2 11 PRO HG3 . 210 . HG1 1 1
247 1 1 1 1 101 ALA MB . 101 . HB* 1 1
247 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
248 1 1 1 1 101 ALA MB . 101 . HB* 1 1
248 1 2 2 2 10 MET HG2 . 209 . HG2 1 1
249 1 1 1 1 101 ALA MB . 101 . HB* 1 1
249 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1
250 1 1 1 1 101 ALA MB . 101 . HB* 1 1
250 1 2 1 1 102 VAL HA . 102 . HA 1 1
251 1 1 1 1 101 ALA MB . 101 . HB* 1 1
251 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1
252 1 1 1 1 98 TYR HA . 98 . HA 1 1
252 1 2 1 1 101 ALA MB . 101 . HB* 1 1
253 1 1 1 1 101 ALA MB . 101 . HB* 1 1
253 1 2 2 2 11 PRO HA . 210 . HA 1 1
254 1 1 1 1 101 ALA MB . 101 . HB* 1 1
254 1 2 2 2 10 MET HA . 209 . HA 1 1
255 1 1 1 1 101 ALA MB . 101 . HB* 1 1
255 1 2 2 2 13 PHE QD . 212 . HD* 1 1
256 1 1 1 1 101 ALA MB . 101 . HB* 1 1
256 1 2 2 2 13 PHE QE . 212 . HE* 1 1
257 1 1 1 1 101 ALA H . 101 . HN 1 1
257 1 2 1 1 101 ALA MB . 101 . HB* 1 1
258 1 1 1 1 101 ALA HA . 101 . HA 1 1
258 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
259 1 1 1 1 101 ALA HA . 101 . HA 1 1
259 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
260 1 1 1 1 101 ALA HA . 101 . HA 1 1
260 1 2 2 2 13 PHE QE . 212 . HE* 1 1
261 1 1 1 1 101 ALA HA . 101 . HA 1 1
261 1 2 1 1 105 GLU H . 105 . HN 1 1
262 1 1 1 1 98 TYR HB3 . 98 . HB1 1 1
262 1 2 1 1 101 ALA MB . 101 . HB* 1 1
263 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
263 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
264 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
264 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
265 1 1 1 1 69 VAL HA . 69 . HA 1 1
265 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
266 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
266 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
267 1 1 1 1 92 LYS QE . 92 . HE* 1 1
267 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
268 1 1 1 1 46 GLU HA . 46 . HA 1 1
268 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
269 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
269 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
270 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
270 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
271 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
271 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
272 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
272 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
273 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
273 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
274 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
274 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
275 1 1 1 1 46 GLU HA . 46 . HA 1 1
275 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
276 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
276 1 2 1 1 99 TYR QE . 99 . HE* 1 1
277 1 1 1 1 95 LEU H . 95 . HN 1 1
277 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
278 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
278 1 2 1 1 96 GLN H . 96 . HN 1 1
279 1 1 1 1 95 LEU H . 95 . HN 1 1
279 1 2 1 1 95 LEU HG . 95 . HG 1 1
280 1 1 1 1 92 LYS QD . 92 . HD* 1 1
280 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
281 1 1 1 1 92 LYS QD . 92 . HD* 1 1
281 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
282 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
282 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
283 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
283 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
284 1 1 1 1 31 PHE QE . 31 . HE* 1 1
284 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
285 1 1 1 1 75 PHE H . 75 . HN 1 1
285 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
286 1 1 1 1 82 LEU H . 82 . HN 1 1
286 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
287 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
287 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
288 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
288 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
289 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
289 1 2 1 1 83 LYS H . 83 . HN 1 1
290 1 1 1 1 75 PHE H . 75 . HN 1 1
290 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
291 1 1 1 1 81 ALA HA . 81 . HA 1 1
291 1 2 1 1 82 LEU HG . 82 . HG 1 1
292 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
292 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
293 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
293 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
294 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
294 1 2 1 1 83 LYS H . 83 . HN 1 1
295 1 1 1 1 82 LEU HA . 82 . HA 1 1
295 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
296 1 1 1 1 82 LEU HA . 82 . HA 1 1
296 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
297 1 1 1 1 18 LEU HG . 18 . HG 1 1
297 1 2 1 1 82 LEU HA . 82 . HA 1 1
298 1 1 1 1 81 ALA MB . 81 . HB* 1 1
298 1 2 1 1 82 LEU HA . 82 . HA 1 1
299 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
299 1 2 1 1 82 LEU HA . 82 . HA 1 1
300 1 1 1 1 82 LEU HA . 82 . HA 1 1
300 1 2 1 1 83 LYS QG . 83 . HG* 1 1
301 1 1 1 1 30 VAL HB . 30 . HB 1 1
301 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
302 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
302 1 2 3 3 25 ARG QD . 324 . HD* 1 1
303 1 1 1 1 34 TYR QD . 34 . HD* 1 1
303 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
304 1 1 1 1 31 PHE QE . 31 . HE* 1 1
304 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
305 1 1 1 1 31 PHE QD . 31 . HD* 1 1
305 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
306 1 1 1 1 72 LEU H . 72 . HN 1 1
306 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
307 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
307 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
308 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
308 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
309 1 1 1 1 30 VAL HB . 30 . HB 1 1
309 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
310 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
310 1 2 3 3 25 ARG QD . 324 . HD* 1 1
311 1 1 1 1 31 PHE HA . 31 . HA 1 1
311 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
312 1 1 1 1 34 TYR QE . 34 . HE* 1 1
312 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
313 1 1 1 1 31 PHE QE . 31 . HE* 1 1
313 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
314 1 1 1 1 31 PHE QD . 31 . HD* 1 1
314 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
315 1 1 1 1 72 LEU H . 72 . HN 1 1
315 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
316 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
316 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
317 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
317 1 2 2 2 19 LEU HG . 218 . HG 1 1
318 1 1 1 1 75 PHE QD . 75 . HD* 1 1
318 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
319 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
319 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
320 1 1 1 1 75 PHE QE . 75 . HE* 1 1
320 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
321 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
321 1 2 1 1 82 LEU H . 82 . HN 1 1
322 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
322 1 2 2 2 19 LEU H . 218 . HN 1 1
323 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
323 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
324 1 1 1 1 77 ILE HB . 77 . HB 1 1
324 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
325 1 1 1 1 77 ILE HB . 77 . HB 1 1
325 1 2 1 1 82 LEU HG . 82 . HG 1 1
326 1 1 1 1 75 PHE QE . 75 . HE* 1 1
326 1 2 1 1 77 ILE HB . 77 . HB 1 1
327 1 1 1 1 77 ILE HB . 77 . HB 1 1
327 1 2 1 1 80 ARG H . 80 . HN 1 1
328 1 1 1 1 75 PHE QD . 75 . HD* 1 1
328 1 2 1 1 77 ILE HB . 77 . HB 1 1
329 1 1 1 1 77 ILE HA . 77 . HA 1 1
329 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
330 1 1 1 1 77 ILE HA . 77 . HA 1 1
330 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
331 1 1 1 1 77 ILE HA . 77 . HA 1 1
331 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
332 1 1 1 1 77 ILE H . 77 . HN 1 1
332 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
333 1 1 1 1 75 PHE QE . 75 . HE* 1 1
333 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
334 1 1 1 1 75 PHE QD . 75 . HD* 1 1
334 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
335 1 1 1 1 75 PHE QD . 75 . HD* 1 1
335 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
336 1 1 1 1 77 ILE H . 77 . HN 1 1
336 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
337 1 1 1 1 75 PHE QE . 75 . HE* 1 1
337 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
338 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
338 1 2 1 1 68 ALA H . 68 . HN 1 1
339 1 1 1 1 67 LEU HA . 67 . HA 1 1
339 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
340 1 1 1 1 67 LEU HA . 67 . HA 1 1
340 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
341 1 1 1 1 31 PHE QE . 31 . HE* 1 1
341 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
342 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
342 1 2 1 1 68 ALA H . 68 . HN 1 1
343 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
343 1 2 1 1 67 LEU HA . 67 . HA 1 1
344 1 1 1 1 66 ILE HA . 66 . HA 1 1
344 1 2 1 1 69 VAL HB . 69 . HB 1 1
345 1 1 1 1 66 ILE HA . 66 . HA 1 1
345 1 2 1 1 69 VAL H . 69 . HN 1 1
346 1 1 1 1 66 ILE HA . 66 . HA 1 1
346 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
347 1 1 1 1 63 ARG HA . 63 . HA 1 1
347 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
348 1 1 1 1 66 ILE H . 66 . HN 1 1
348 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
349 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
349 1 2 3 3 12 PHE QD . 311 . HD* 1 1
350 1 1 1 1 66 ILE HA . 66 . HA 1 1
350 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
351 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
351 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
352 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
352 1 2 1 1 69 VAL HB . 69 . HB 1 1
353 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
353 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
354 1 1 1 1 66 ILE HA . 66 . HA 1 1
354 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
355 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
355 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
356 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
356 1 2 1 1 67 LEU H . 67 . HN 1 1
357 1 1 1 1 66 ILE H . 66 . HN 1 1
357 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
358 1 1 1 1 66 ILE HA . 66 . HA 1 1
358 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
359 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
359 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
360 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
360 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
361 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
361 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
362 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
362 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
363 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
363 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
364 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
364 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
365 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
365 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
366 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
366 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
367 1 1 1 1 57 LEU HA . 57 . HA 1 1
367 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
368 1 1 1 1 40 VAL HA . 40 . HA 1 1
368 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
369 1 1 1 1 31 PHE QE . 31 . HE* 1 1
369 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
370 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
370 1 2 1 1 58 LYS H . 58 . HN 1 1
371 1 1 1 1 31 PHE QD . 31 . HD* 1 1
371 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
372 1 1 1 1 57 LEU H . 57 . HN 1 1
372 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
373 1 1 1 1 41 ILE H . 41 . HN 1 1
373 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
374 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
374 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
375 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
375 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
376 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
376 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
377 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
377 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
378 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
378 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
379 1 1 1 1 40 VAL HB . 40 . HB 1 1
379 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
380 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
380 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
381 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
381 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
382 1 1 1 1 57 LEU HA . 57 . HA 1 1
382 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
383 1 1 1 1 40 VAL HA . 40 . HA 1 1
383 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
384 1 1 1 1 31 PHE QE . 31 . HE* 1 1
384 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
385 1 1 1 1 39 ASP H . 39 . HN 1 1
385 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
386 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
386 1 2 1 1 58 LYS H . 58 . HN 1 1
387 1 1 1 1 31 PHE QD . 31 . HD* 1 1
387 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
388 1 1 1 1 41 ILE H . 41 . HN 1 1
388 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
389 1 1 1 1 57 LEU HG . 57 . HG 1 1
389 1 2 1 1 59 TYR H . 59 . HN 1 1
390 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
390 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
391 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
391 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
392 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
392 1 2 1 1 55 ALA MB . 55 . HB* 1 1
393 1 1 1 1 24 GLU HA . 24 . HA 1 1
393 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
394 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
394 1 2 1 1 51 SER QB . 51 . HB* 1 1
395 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
395 1 2 1 1 43 SER HA . 43 . HA 1 1
396 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
396 1 2 1 1 53 GLY H . 53 . HN 1 1
397 1 1 1 1 24 GLU H . 24 . HN 1 1
397 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
398 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
398 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
399 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
399 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
400 1 1 1 1 24 GLU HA . 24 . HA 1 1
400 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
401 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
401 1 2 1 1 51 SER HA . 51 . HA 1 1
402 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
402 1 2 1 1 51 SER QB . 51 . HB* 1 1
403 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
403 1 2 1 1 43 SER HA . 43 . HA 1 1
404 1 1 1 1 24 GLU H . 24 . HN 1 1
404 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
405 1 1 1 1 40 VAL HB . 40 . HB 1 1
405 1 2 1 1 57 LEU HG . 57 . HG 1 1
406 1 1 1 1 40 VAL HB . 40 . HB 1 1
406 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
407 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
407 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
408 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
408 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
409 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
409 1 2 1 1 55 ALA MB . 55 . HB* 1 1
410 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
410 1 2 1 1 57 LEU HG . 57 . HG 1 1
411 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
411 1 2 1 1 42 LEU QB . 42 . HB* 1 1
412 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
412 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
413 1 1 1 1 24 GLU HA . 24 . HA 1 1
413 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
414 1 1 1 1 28 LEU HA . 28 . HA 1 1
414 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
415 1 1 1 1 40 VAL HA . 40 . HA 1 1
415 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
416 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
416 1 2 2 2 13 PHE QE . 212 . HE* 1 1
417 1 1 1 1 40 VAL H . 40 . HN 1 1
417 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
418 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
418 1 2 1 1 58 LYS H . 58 . HN 1 1
419 1 1 1 1 31 PHE QD . 31 . HD* 1 1
419 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
420 1 1 1 1 28 LEU H . 28 . HN 1 1
420 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
421 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
421 1 2 1 1 42 LEU H . 42 . HN 1 1
422 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
422 1 2 1 1 57 LEU H . 57 . HN 1 1
423 1 1 1 1 28 LEU H . 28 . HN 1 1
423 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
424 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
424 1 2 2 2 13 PHE QD . 212 . HD* 1 1
425 1 1 1 1 39 ASP H . 39 . HN 1 1
425 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
426 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
426 1 2 1 1 102 VAL HA . 102 . HA 1 1
427 1 1 1 1 24 GLU HA . 24 . HA 1 1
427 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
428 1 1 1 1 28 LEU HA . 28 . HA 1 1
428 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
429 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
429 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
430 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
430 1 2 1 1 102 VAL HB . 102 . HB 1 1
431 1 1 1 1 28 LEU HG . 28 . HG 1 1
431 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
432 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
432 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
433 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
433 1 2 1 1 57 LEU HG . 57 . HG 1 1
434 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
434 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
435 1 1 1 1 40 VAL HA . 40 . HA 1 1
435 1 2 1 1 57 LEU HG . 57 . HG 1 1
436 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
436 1 2 1 1 40 VAL HA . 40 . HA 1 1
437 1 1 1 1 40 VAL HA . 40 . HA 1 1
437 1 2 1 1 41 ILE HB . 41 . HB 1 1
438 1 1 1 1 40 VAL HA . 40 . HA 1 1
438 1 2 1 1 57 LEU HA . 57 . HA 1 1
439 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
439 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
440 1 1 1 1 38 VAL HA . 38 . HA 1 1
440 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
441 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
441 1 2 1 1 59 TYR HA . 59 . HA 1 1
442 1 1 1 1 38 VAL H . 38 . HN 1 1
442 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
443 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
443 1 2 1 1 60 GLU H . 60 . HN 1 1
444 1 1 1 1 38 VAL HA . 38 . HA 1 1
444 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
445 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
445 1 2 1 1 59 TYR HA . 59 . HA 1 1
446 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
446 1 2 1 1 60 GLU HA . 60 . HA 1 1
447 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
447 1 2 1 1 58 LYS QE . 58 . HE* 1 1
448 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
448 1 2 1 1 60 GLU H . 60 . HN 1 1
449 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
449 1 2 1 1 39 ASP H . 39 . HN 1 1
450 1 1 1 1 38 VAL HB . 38 . HB 1 1
450 1 2 1 1 60 GLU HA . 60 . HA 1 1
451 1 1 1 1 38 VAL HB . 38 . HB 1 1
451 1 2 1 1 60 GLU H . 60 . HN 1 1
452 1 1 1 1 36 VAL HB . 36 . HB 1 1
452 1 2 1 1 60 GLU H . 60 . HN 1 1
453 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
453 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
454 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
454 1 2 1 1 109 ASP QB . 109 . HB* 1 1
455 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
455 1 2 1 1 37 PRO QD . 37 . HD* 1 1
456 1 1 1 1 36 VAL HA . 36 . HA 1 1
456 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
457 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
457 1 2 3 3 17 GLY HA3 . 316 . HA1 1 1
458 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
458 1 2 3 3 17 GLY HA2 . 316 . HA2 1 1
459 1 1 1 1 32 SER HA . 32 . HA 1 1
459 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
460 1 1 1 1 36 VAL H . 36 . HN 1 1
460 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
461 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
461 1 2 1 1 37 PRO QD . 37 . HD* 1 1
462 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
462 1 2 3 3 17 GLY HA2 . 316 . HA2 1 1
463 1 1 1 1 36 VAL HA . 36 . HA 1 1
463 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
464 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
464 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
465 1 1 1 1 30 VAL HA . 30 . HA 1 1
465 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
466 1 1 1 1 29 THR MG . 29 . HG2* 1 1
466 1 2 1 1 30 VAL HA . 30 . HA 1 1
467 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
467 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
468 1 1 1 1 29 THR MG . 29 . HG2* 1 1
468 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
469 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
469 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
470 1 1 1 1 27 ILE HA . 27 . HA 1 1
470 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
471 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
471 1 2 3 3 25 ARG QD . 324 . HD* 1 1
472 1 1 1 1 30 VAL H . 30 . HN 1 1
472 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
473 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
473 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
474 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
474 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
475 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
475 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
476 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
476 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
477 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
477 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
478 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
478 1 2 3 3 25 ARG QD . 324 . HD* 1 1
479 1 1 1 1 27 ILE HA . 27 . HA 1 1
479 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
480 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
480 1 2 1 1 31 PHE H . 31 . HN 1 1
481 1 1 1 1 30 VAL HB . 30 . HB 1 1
481 1 2 1 1 31 PHE QE . 31 . HE* 1 1
482 1 1 1 1 30 VAL HB . 30 . HB 1 1
482 1 2 1 1 33 GLU H . 33 . HN 1 1
483 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
483 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
484 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
484 1 2 1 1 29 THR H . 29 . HN 1 1
485 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
485 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
486 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
486 1 2 3 3 19 ARG HD2 . 318 . HD2 1 1
487 1 1 1 1 28 LEU HA . 28 . HA 1 1
487 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
488 1 1 1 1 105 GLU HA . 105 . HA 1 1
488 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
489 1 1 1 1 105 GLU HA . 105 . HA 1 1
489 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
490 1 1 1 1 28 LEU HA . 28 . HA 1 1
490 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
491 1 1 1 1 28 LEU HA . 28 . HA 1 1
491 1 2 1 1 28 LEU HG . 28 . HG 1 1
492 1 1 1 1 27 ILE HA . 27 . HA 1 1
492 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
493 1 1 1 1 27 ILE HA . 27 . HA 1 1
493 1 2 1 1 30 VAL HB . 30 . HB 1 1
494 1 1 1 1 23 THR MG . 23 . HG2* 1 1
494 1 2 1 1 27 ILE HB . 27 . HB 1 1
495 1 1 1 1 27 ILE HB . 27 . HB 1 1
495 1 2 1 1 42 LEU HG . 42 . HG 1 1
496 1 1 1 1 27 ILE H . 27 . HN 1 1
496 1 2 1 1 27 ILE HB . 27 . HB 1 1
497 1 1 1 1 27 ILE HB . 27 . HB 1 1
497 1 2 1 1 28 LEU H . 28 . HN 1 1
498 1 1 1 1 27 ILE HA . 27 . HA 1 1
498 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
499 1 1 1 1 27 ILE H . 27 . HN 1 1
499 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
500 1 1 1 1 27 ILE H . 27 . HN 1 1
500 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
501 1 1 1 1 27 ILE HA . 27 . HA 1 1
501 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
502 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
502 1 2 1 1 31 PHE HB2 . 31 . HB2 1 1
503 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
503 1 2 1 1 31 PHE HB3 . 31 . HB1 1 1
504 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
504 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
505 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
505 1 2 1 1 57 LEU HG . 57 . HG 1 1
506 1 1 1 1 15 ILE HB . 15 . HB 1 1
506 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
507 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
507 1 2 1 1 55 ALA MB . 55 . HB* 1 1
508 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
508 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
509 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
509 1 2 1 1 28 LEU HA . 28 . HA 1 1
510 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
510 1 2 1 1 31 PHE QE . 31 . HE* 1 1
511 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
511 1 2 1 1 31 PHE QD . 31 . HD* 1 1
512 1 1 1 1 27 ILE H . 27 . HN 1 1
512 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
513 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
513 1 2 1 1 56 TYR H . 56 . HN 1 1
514 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
514 1 2 1 1 31 PHE H . 31 . HN 1 1
515 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
515 1 2 1 1 29 THR H . 29 . HN 1 1
516 1 1 1 1 24 GLU HA . 24 . HA 1 1
516 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
517 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
517 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
518 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
518 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
519 1 1 1 1 27 ILE HB . 27 . HB 1 1
519 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
520 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
520 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
521 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
521 1 2 1 1 42 LEU HG . 42 . HG 1 1
522 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
522 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
523 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
523 1 2 1 1 42 LEU QB . 42 . HB* 1 1
524 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
524 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
525 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
525 1 2 1 1 28 LEU HA . 28 . HA 1 1
526 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
526 1 2 1 1 55 ALA HA . 55 . HA 1 1
527 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
527 1 2 1 1 41 ILE H . 41 . HN 1 1
528 1 1 1 1 27 ILE H . 27 . HN 1 1
528 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
529 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
529 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
530 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
530 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
531 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
531 1 2 2 2 18 LEU HG . 217 . HG 1 1
532 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
532 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
533 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
533 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
534 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
534 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
535 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
535 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
536 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
536 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
537 1 1 1 1 22 LEU HA . 22 . HA 1 1
537 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
538 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
538 1 2 1 1 27 ILE H . 27 . HN 1 1
539 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
539 1 2 2 2 18 LEU HG . 217 . HG 1 1
540 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
540 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
541 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
541 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
542 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
542 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
543 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
543 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
544 1 1 1 1 22 LEU HA . 22 . HA 1 1
544 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
545 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
545 1 2 1 1 27 ILE H . 27 . HN 1 1
546 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
546 1 2 1 1 23 THR H . 23 . HN 1 1
547 1 1 1 1 21 GLU H . 21 . HN 1 1
547 1 2 1 1 22 LEU HG . 22 . HG 1 1
548 1 1 1 1 18 LEU HA . 18 . HA 1 1
548 1 2 1 1 18 LEU HG . 18 . HG 1 1
549 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
549 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
550 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
550 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
551 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
551 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
552 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
552 1 2 1 1 27 ILE HA . 27 . HA 1 1
553 1 1 1 1 18 LEU HA . 18 . HA 1 1
553 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
554 1 1 1 1 17 ASN H . 17 . HN 1 1
554 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
555 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
555 1 2 1 1 19 ASN H . 19 . HN 1 1
556 1 1 1 1 16 GLY H . 16 . HN 1 1
556 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
557 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
557 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
558 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
558 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
559 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
559 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
560 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
560 1 2 1 1 27 ILE HA . 27 . HA 1 1
561 1 1 1 1 18 LEU HA . 18 . HA 1 1
561 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
562 1 1 1 1 17 ASN H . 17 . HN 1 1
562 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
563 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
563 1 2 1 1 19 ASN H . 19 . HN 1 1
564 1 1 1 1 18 LEU HG . 18 . HG 1 1
564 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
565 1 1 1 1 18 LEU H . 18 . HN 1 1
565 1 2 1 1 18 LEU HG . 18 . HG 1 1
566 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
566 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
567 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
567 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
568 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
568 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
569 1 1 1 1 15 ILE HB . 15 . HB 1 1
569 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
570 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
570 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
571 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
571 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
572 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
572 1 2 1 1 27 ILE HA . 27 . HA 1 1
573 1 1 1 1 15 ILE HA . 15 . HA 1 1
573 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
574 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
574 1 2 1 1 42 LEU HA . 42 . HA 1 1
575 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
575 1 2 1 1 55 ALA HA . 55 . HA 1 1
576 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
576 1 2 1 1 31 PHE QE . 31 . HE* 1 1
577 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
577 1 2 1 1 31 PHE QD . 31 . HD* 1 1
578 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
578 1 2 1 1 56 TYR H . 56 . HN 1 1
579 1 1 1 1 13 ILE H . 13 . HN 1 1
579 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
580 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
580 1 2 1 1 41 ILE H . 41 . HN 1 1
581 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
581 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
582 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
582 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
583 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
583 1 2 1 1 55 ALA MB . 55 . HB* 1 1
584 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
584 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
585 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
585 1 2 1 1 18 LEU HG . 18 . HG 1 1
586 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
586 1 2 1 1 83 LYS QG . 83 . HG* 1 1
587 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
587 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
588 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
588 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
589 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
589 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
590 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
590 1 2 1 1 82 LEU HA . 82 . HA 1 1
591 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
591 1 2 1 1 54 PHE HA . 54 . HA 1 1
592 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
592 1 2 1 1 84 ILE HA . 84 . HA 1 1
593 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
593 1 2 1 1 83 LYS H . 83 . HN 1 1
594 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
594 1 2 1 1 85 ASP H . 85 . HN 1 1
595 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
595 1 2 1 1 84 ILE H . 84 . HN 1 1
596 1 1 1 1 15 ILE HA . 15 . HA 1 1
596 1 2 1 1 84 ILE HA . 84 . HA 1 1
597 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
597 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
598 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
598 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
599 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
599 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
600 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
600 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
601 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
601 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
602 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
602 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
603 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
603 1 2 1 1 65 THR MG . 65 . HG2* 1 1
604 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
604 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
605 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
605 1 2 1 1 65 THR HA . 65 . HA 1 1
606 1 1 1 1 13 ILE HA . 13 . HA 1 1
606 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
607 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
607 1 2 1 1 56 TYR HA . 56 . HA 1 1
608 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
608 1 2 1 1 84 ILE HA . 84 . HA 1 1
609 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
609 1 2 1 1 31 PHE QE . 31 . HE* 1 1
610 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
610 1 2 1 1 57 LEU H . 57 . HN 1 1
611 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
611 1 2 1 1 59 TYR H . 59 . HN 1 1
612 1 1 1 1 13 ILE H . 13 . HN 1 1
612 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
613 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
613 1 2 1 1 87 THR MG . 87 . HG2* 1 1
614 1 1 1 1 10 ASN QB . 10 . HB* 1 1
614 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
615 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
615 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
616 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
616 1 2 1 1 69 VAL HA . 69 . HA 1 1
617 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
617 1 2 1 1 85 ASP HA . 85 . HA 1 1
618 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
618 1 2 1 1 66 ILE H . 66 . HN 1 1
619 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
619 1 2 1 1 68 ALA H . 68 . HN 1 1
620 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
620 1 2 1 1 57 LEU H . 57 . HN 1 1
621 1 1 1 1 13 ILE HB . 13 . HB 1 1
621 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
622 1 1 1 1 13 ILE HB . 13 . HB 1 1
622 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
623 1 1 1 1 10 ASN QB . 10 . HB* 1 1
623 1 2 1 1 13 ILE HA . 13 . HA 1 1
624 1 1 1 1 13 ILE HA . 13 . HA 1 1
624 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
625 1 1 1 1 13 ILE HA . 13 . HA 1 1
625 1 2 1 1 85 ASP H . 85 . HN 1 1
626 1 1 1 1 13 ILE HB . 13 . HB 1 1
626 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
627 1 1 1 1 69 VAL HA . 69 . HA 1 1
627 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
628 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
628 1 2 1 1 69 VAL HA . 69 . HA 1 1
629 1 1 1 1 69 VAL HA . 69 . HA 1 1
629 1 2 1 1 84 ILE HB . 84 . HB 1 1
630 1 1 1 1 69 VAL H . 69 . HN 1 1
630 1 2 1 1 69 VAL HB . 69 . HB 1 1
631 1 1 1 1 69 VAL HB . 69 . HB 1 1
631 1 2 1 1 70 ASP H . 70 . HN 1 1
632 1 1 1 1 69 VAL HA . 69 . HA 1 1
632 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
633 1 1 1 1 69 VAL H . 69 . HN 1 1
633 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
634 1 1 1 1 69 VAL H . 69 . HN 1 1
634 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
635 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
635 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
636 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
636 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
637 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
637 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
638 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
638 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
639 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
639 1 2 1 1 38 VAL HA . 38 . HA 1 1
640 1 1 1 1 37 PRO QD . 37 . HD* 1 1
640 1 2 1 1 38 VAL H . 38 . HN 1 1
641 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
641 1 2 1 1 39 ASP H . 39 . HN 1 1
642 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
642 1 2 1 1 31 PHE HA . 31 . HA 1 1
643 1 1 1 1 31 PHE HA . 31 . HA 1 1
643 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
644 1 1 1 1 31 PHE HA . 31 . HA 1 1
644 1 2 1 1 72 LEU HG . 72 . HG 1 1
645 1 1 1 1 31 PHE HA . 31 . HA 1 1
645 1 2 1 1 68 ALA MB . 68 . HB* 1 1
646 1 1 1 1 30 VAL HB . 30 . HB 1 1
646 1 2 1 1 31 PHE HA . 31 . HA 1 1
647 1 1 1 1 31 PHE HA . 31 . HA 1 1
647 1 2 1 1 31 PHE QD . 31 . HD* 1 1
648 1 1 1 1 36 VAL HA . 36 . HA 1 1
648 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
649 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
649 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
650 1 1 1 1 19 ASN HA . 19 . HA 1 1
650 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
651 1 1 1 1 19 ASN HA . 19 . HA 1 1
651 1 2 1 1 21 GLU H . 21 . HN 1 1
652 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
652 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
653 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
653 1 2 1 1 22 LEU HG . 22 . HG 1 1
654 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
654 1 2 1 1 22 LEU HG . 22 . HG 1 1
655 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
655 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
656 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
656 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
657 1 1 1 1 19 ASN HA . 19 . HA 1 1
657 1 2 1 1 80 ARG QG . 80 . HG* 1 1
658 1 1 1 1 18 LEU HA . 18 . HA 1 1
658 1 2 1 1 19 ASN HA . 19 . HA 1 1
659 1 1 1 1 19 ASN HA . 19 . HA 1 1
659 1 2 1 1 20 ARG HA . 20 . HA 1 1
660 1 1 1 1 19 ASN HA . 19 . HA 1 1
660 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
661 1 1 1 1 86 HIS HB2 . 86 . HB2 1 1
661 1 2 1 1 87 THR H . 87 . HN 1 1
662 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
662 1 2 1 1 8 LYS QD . 8 . HD* 1 1
663 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
663 1 2 1 1 8 LYS QD . 8 . HD* 1 1
664 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
664 1 2 1 1 8 LYS QE . 8 . HE* 1 1
665 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
665 1 2 1 1 109 ASP QB . 109 . HB* 1 1
666 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
666 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
667 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
667 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
668 1 1 1 1 103 LYS QD . 103 . HD* 1 1
668 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
669 1 1 1 1 108 ARG HA . 108 . HA 1 1
669 1 2 1 1 111 VAL HB . 111 . HB 1 1
670 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
670 1 2 1 1 108 ARG HA . 108 . HA 1 1
671 1 1 1 1 108 ARG HA . 108 . HA 1 1
671 1 2 1 1 109 ASP QB . 109 . HB* 1 1
672 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
672 1 2 1 1 108 ARG HA . 108 . HA 1 1
673 1 1 1 1 107 ASP HA . 107 . HA 1 1
673 1 2 1 1 108 ARG HA . 108 . HA 1 1
674 1 1 1 1 108 ARG HA . 108 . HA 1 1
674 1 2 1 1 109 ASP HA . 109 . HA 1 1
675 1 1 1 1 108 ARG QB . 108 . HB* 1 1
675 1 2 1 1 108 ARG QD . 108 . HD* 1 1
676 1 1 1 1 105 GLU HA . 105 . HA 1 1
676 1 2 1 1 108 ARG QB . 108 . HB* 1 1
677 1 1 1 1 108 ARG H . 108 . HN 1 1
677 1 2 1 1 108 ARG QB . 108 . HB* 1 1
678 1 1 1 1 108 ARG QB . 108 . HB* 1 1
678 1 2 1 1 110 ILE H . 110 . HN 1 1
679 1 1 1 1 106 LEU H . 106 . HN 1 1
679 1 2 1 1 108 ARG QB . 108 . HB* 1 1
680 1 1 1 1 107 ASP H . 107 . HN 1 1
680 1 2 1 1 108 ARG QB . 108 . HB* 1 1
681 1 1 1 1 108 ARG HA . 108 . HA 1 1
681 1 2 1 1 108 ARG HG2 . 108 . HG2 1 1
682 1 1 1 1 108 ARG HA . 108 . HA 1 1
682 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1
683 1 1 1 1 108 ARG H . 108 . HN 1 1
683 1 2 1 1 108 ARG HG2 . 108 . HG2 1 1
684 1 1 1 1 108 ARG HA . 108 . HA 1 1
684 1 2 1 1 108 ARG QD . 108 . HD* 1 1
685 1 1 1 1 107 ASP HA . 107 . HA 1 1
685 1 2 1 1 108 ARG QD . 108 . HD* 1 1
686 1 1 1 1 105 GLU H . 105 . HN 1 1
686 1 2 1 1 108 ARG QD . 108 . HD* 1 1
687 1 1 1 1 104 GLU H . 104 . HN 1 1
687 1 2 1 1 108 ARG QD . 108 . HD* 1 1
688 1 1 1 1 108 ARG QD . 108 . HD* 1 1
688 1 2 1 1 111 VAL H . 111 . HN 1 1
689 1 1 1 1 106 LEU H . 106 . HN 1 1
689 1 2 1 1 108 ARG QD . 108 . HD* 1 1
690 1 1 1 1 107 ASP H . 107 . HN 1 1
690 1 2 1 1 108 ARG QD . 108 . HD* 1 1
691 1 1 1 1 104 GLU HB3 . 104 . HB1 1 1
691 1 2 1 1 108 ARG QD . 108 . HD* 1 1
692 1 1 1 1 104 GLU HA . 104 . HA 1 1
692 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
693 1 1 1 1 104 GLU HA . 104 . HA 1 1
693 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
694 1 1 1 1 109 ASP QB . 109 . HB* 1 1
694 1 2 1 1 110 ILE HA . 110 . HA 1 1
695 1 1 1 1 103 LYS QB . 103 . HB* 1 1
695 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
696 1 1 1 1 108 ARG QB . 108 . HB* 1 1
696 1 2 1 1 109 ASP QB . 109 . HB* 1 1
697 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
697 1 2 1 1 111 VAL HB . 111 . HB 1 1
698 1 1 1 1 109 ASP QB . 109 . HB* 1 1
698 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
699 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
699 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
700 1 1 1 1 15 ILE HB . 15 . HB 1 1
700 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
701 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
701 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
702 1 1 1 1 103 LYS QD . 103 . HD* 1 1
702 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
703 1 1 1 1 103 LYS QB . 103 . HB* 1 1
703 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
704 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
704 1 2 1 1 111 VAL HB . 111 . HB 1 1
705 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
705 1 2 1 1 108 ARG H . 108 . HN 1 1
706 1 1 1 1 105 GLU HA . 105 . HA 1 1
706 1 2 1 1 108 ARG HG2 . 108 . HG2 1 1
707 1 1 1 1 28 LEU HA . 28 . HA 1 1
707 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
708 1 1 1 1 105 GLU HA . 105 . HA 1 1
708 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1
709 1 1 1 1 103 LYS HA . 103 . HA 1 1
709 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
710 1 1 1 1 103 LYS HA . 103 . HA 1 1
710 1 2 1 1 103 LYS QD . 103 . HD* 1 1
711 1 1 1 1 103 LYS HA . 103 . HA 1 1
711 1 2 1 1 107 ASP H . 107 . HN 1 1
712 1 1 1 1 103 LYS H . 103 . HN 1 1
712 1 2 1 1 103 LYS QB . 103 . HB* 1 1
713 1 1 1 1 103 LYS QB . 103 . HB* 1 1
713 1 2 1 1 104 GLU H . 104 . HN 1 1
714 1 1 1 1 103 LYS QB . 103 . HB* 1 1
714 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
715 1 1 1 1 103 LYS QB . 103 . HB* 1 1
715 1 2 1 1 103 LYS QD . 103 . HD* 1 1
716 1 1 1 1 103 LYS H . 103 . HN 1 1
716 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
717 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
717 1 2 1 1 107 ASP H . 107 . HN 1 1
718 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
718 1 2 1 1 104 GLU H . 104 . HN 1 1
719 1 1 1 1 103 LYS HA . 103 . HA 1 1
719 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
720 1 1 1 1 103 LYS H . 103 . HN 1 1
720 1 2 1 1 103 LYS QD . 103 . HD* 1 1
721 1 1 1 1 113 LYS H . 113 . HN 1 1
721 1 2 1 1 113 LYS QD . 113 . HD* 1 1
722 1 1 1 1 103 LYS QE . 103 . HE* 1 1
722 1 2 1 1 104 GLU H . 104 . HN 1 1
723 1 1 1 1 103 LYS HA . 103 . HA 1 1
723 1 2 1 1 103 LYS QE . 103 . HE* 1 1
724 1 1 1 1 103 LYS QE . 103 . HE* 1 1
724 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
725 1 1 1 1 83 LYS QE . 83 . HE* 1 1
725 1 2 1 1 83 LYS QG . 83 . HG* 1 1
726 1 1 1 1 103 LYS QB . 103 . HB* 1 1
726 1 2 1 1 103 LYS QE . 103 . HE* 1 1
727 1 1 1 1 100 GLU H . 100 . HN 1 1
727 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
728 1 1 1 1 100 GLU H . 100 . HN 1 1
728 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
729 1 1 1 1 100 GLU H . 100 . HN 1 1
729 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
730 1 1 1 1 99 TYR H . 99 . HN 1 1
730 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
731 1 1 1 1 99 TYR QD . 99 . HD* 1 1
731 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
732 1 1 1 1 99 TYR QD . 99 . HD* 1 1
732 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
733 1 1 1 1 100 GLU HA . 100 . HA 1 1
733 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
734 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
734 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
735 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
735 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
736 1 1 1 1 97 LYS HE3 . 97 . HE1 1 1
736 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
737 1 1 1 1 97 LYS HE3 . 97 . HE1 1 1
737 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
738 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
738 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
739 1 1 1 1 97 LYS QD . 97 . HD* 1 1
739 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
740 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
740 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
741 1 1 1 1 97 LYS QD . 97 . HD* 1 1
741 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
742 1 1 1 1 103 LYS QD . 103 . HD* 1 1
742 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
743 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
743 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
744 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
744 1 2 1 1 101 ALA H . 101 . HN 1 1
745 1 1 1 1 100 GLU HB2 . 100 . HB2 1 1
745 1 2 1 1 101 ALA H . 101 . HN 1 1
746 1 1 1 1 100 GLU HA . 100 . HA 1 1
746 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
747 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
747 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
748 1 1 1 1 100 GLU HB2 . 100 . HB2 1 1
748 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
749 1 1 1 1 100 GLU HA . 100 . HA 1 1
749 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
750 1 1 1 1 100 GLU HA . 100 . HA 1 1
750 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
751 1 1 1 1 100 GLU HA . 100 . HA 1 1
751 1 2 1 1 103 LYS QB . 103 . HB* 1 1
752 1 1 1 1 100 GLU HA . 100 . HA 1 1
752 1 2 1 1 103 LYS QD . 103 . HD* 1 1
753 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
753 1 2 1 1 100 GLU HA . 100 . HA 1 1
754 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
754 1 2 1 1 100 GLU HA . 100 . HA 1 1
755 1 1 1 1 97 LYS H . 97 . HN 1 1
755 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1
756 1 1 1 1 97 LYS H . 97 . HN 1 1
756 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
757 1 1 1 1 97 LYS HA . 97 . HA 1 1
757 1 2 1 1 101 ALA MB . 101 . HB* 1 1
758 1 1 1 1 97 LYS HA . 97 . HA 1 1
758 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
759 1 1 1 1 97 LYS HA . 97 . HA 1 1
759 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
760 1 1 1 1 97 LYS HA . 97 . HA 1 1
760 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1
761 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
761 1 2 1 1 98 TYR H . 98 . HN 1 1
762 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1
762 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1
763 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1
763 1 2 1 1 97 LYS HE2 . 97 . HE2 1 1
764 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1
764 1 2 1 1 97 LYS QD . 97 . HD* 1 1
765 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
765 1 2 1 1 97 LYS QD . 97 . HD* 1 1
766 1 1 1 1 97 LYS HG3 . 97 . HG1 1 1
766 1 2 2 2 10 MET ME . 209 . HE* 1 1
767 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1
767 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
768 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1
768 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
769 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1
769 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
770 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
770 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
771 1 1 1 1 97 LYS HG3 . 97 . HG1 1 1
771 1 2 2 2 10 MET HG2 . 209 . HG2 1 1
772 1 1 1 1 97 LYS HE3 . 97 . HE1 1 1
772 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
773 1 1 1 1 97 LYS HE2 . 97 . HE2 1 1
773 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
774 1 1 1 1 97 LYS HE2 . 97 . HE2 1 1
774 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
775 1 1 1 1 97 LYS HG3 . 97 . HG1 1 1
775 1 2 2 2 6 TYR HB2 . 205 . HB2 1 1
776 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1
776 1 2 2 2 6 TYR HB2 . 205 . HB2 1 1
777 1 1 1 1 97 LYS HA . 97 . HA 1 1
777 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
778 1 1 1 1 97 LYS HA . 97 . HA 1 1
778 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
779 1 1 1 1 97 LYS HG3 . 97 . HG1 1 1
779 1 2 1 1 98 TYR H . 98 . HN 1 1
780 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1
780 1 2 1 1 98 TYR H . 98 . HN 1 1
781 1 1 1 1 97 LYS HA . 97 . HA 1 1
781 1 2 1 1 97 LYS QD . 97 . HD* 1 1
782 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
782 1 2 1 1 97 LYS QD . 97 . HD* 1 1
783 1 1 1 1 97 LYS H . 97 . HN 1 1
783 1 2 1 1 97 LYS HE2 . 97 . HE2 1 1
784 1 1 1 1 118 LYS HA . 118 . HA 1 1
784 1 2 1 1 118 LYS QE . 118 . HE* 1 1
785 1 1 1 1 97 LYS HA . 97 . HA 1 1
785 1 2 1 1 97 LYS HE2 . 97 . HE2 1 1
786 1 1 1 1 92 LYS QE . 92 . HE* 1 1
786 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
787 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
787 1 2 1 1 92 LYS QE . 92 . HE* 1 1
788 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
788 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1
789 1 1 1 1 96 GLN HA . 96 . HA 1 1
789 1 2 1 1 100 GLU H . 100 . HN 1 1
790 1 1 1 1 96 GLN HA . 96 . HA 1 1
790 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
791 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
791 1 2 1 1 96 GLN HA . 96 . HA 1 1
792 1 1 1 1 96 GLN HA . 96 . HA 1 1
792 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1
793 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
793 1 2 1 1 96 GLN HA . 96 . HA 1 1
794 1 1 1 1 96 GLN HA . 96 . HA 1 1
794 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
795 1 1 1 1 93 ARG QD . 93 . HD* 1 1
795 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
796 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
796 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
797 1 1 1 1 96 GLN HB2 . 96 . HB2 1 1
797 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
798 1 1 1 1 96 GLN HB2 . 96 . HB2 1 1
798 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
799 1 1 1 1 96 GLN H . 96 . HN 1 1
799 1 2 1 1 96 GLN HB2 . 96 . HB2 1 1
800 1 1 1 1 95 LEU H . 95 . HN 1 1
800 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
801 1 1 1 1 95 LEU H . 95 . HN 1 1
801 1 2 1 1 96 GLN HB2 . 96 . HB2 1 1
802 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
802 1 2 1 1 99 TYR QE . 99 . HE* 1 1
803 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
803 1 2 1 1 97 LYS H . 97 . HN 1 1
804 1 1 1 1 96 GLN HB2 . 96 . HB2 1 1
804 1 2 1 1 97 LYS H . 97 . HN 1 1
805 1 1 1 1 96 GLN HB2 . 96 . HB2 1 1
805 1 2 1 1 99 TYR QD . 99 . HD* 1 1
806 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
806 1 2 1 1 99 TYR QD . 99 . HD* 1 1
807 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
807 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
808 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1
808 1 2 1 1 97 LYS H . 97 . HN 1 1
809 1 1 1 1 96 GLN H . 96 . HN 1 1
809 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
810 1 1 1 1 95 LEU H . 95 . HN 1 1
810 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
811 1 1 1 1 95 LEU H . 95 . HN 1 1
811 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
812 1 1 1 1 94 SER H . 94 . HN 1 1
812 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
813 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
813 1 2 1 1 100 GLU H . 100 . HN 1 1
814 1 1 1 1 96 GLN HA . 96 . HA 1 1
814 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
815 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
815 1 2 1 1 97 LYS HA . 97 . HA 1 1
816 1 1 1 1 93 ARG QD . 93 . HD* 1 1
816 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
817 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
817 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
818 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
818 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
819 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1
819 1 2 1 1 97 LYS QD . 97 . HD* 1 1
820 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1
820 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
821 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
821 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
822 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1
822 1 2 1 1 65 THR MG . 65 . HG2* 1 1
823 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
823 1 2 1 1 65 THR MG . 65 . HG2* 1 1
824 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
824 1 2 1 1 94 SER HA . 94 . HA 1 1
825 1 1 1 1 94 SER HA . 94 . HA 1 1
825 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
826 1 1 1 1 94 SER HA . 94 . HA 1 1
826 1 2 1 1 96 GLN H . 96 . HN 1 1
827 1 1 1 1 94 SER HB3 . 94 . HB1 1 1
827 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
828 1 1 1 1 93 ARG HA . 93 . HA 1 1
828 1 2 1 1 96 GLN H . 96 . HN 1 1
829 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
829 1 2 1 1 87 THR HB . 87 . HB 1 1
830 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
830 1 2 1 1 87 THR HB . 87 . HB 1 1
831 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
831 1 2 1 1 87 THR HB . 87 . HB 1 1
832 1 1 1 1 14 TYR H . 14 . HN 1 1
832 1 2 1 1 87 THR HB . 87 . HB 1 1
833 1 1 1 1 13 ILE HA . 13 . HA 1 1
833 1 2 1 1 87 THR MG . 87 . HG2* 1 1
834 1 1 1 1 87 THR MG . 87 . HG2* 1 1
834 1 2 1 1 89 TYR QD . 89 . HD* 1 1
835 1 1 1 1 14 TYR QE . 14 . HE* 1 1
835 1 2 1 1 87 THR MG . 87 . HG2* 1 1
836 1 1 1 1 56 TYR QD . 56 . HD* 1 1
836 1 2 1 1 87 THR MG . 87 . HG2* 1 1
837 1 1 1 1 12 TYR QD . 12 . HD* 1 1
837 1 2 1 1 87 THR MG . 87 . HG2* 1 1
838 1 1 1 1 56 TYR QE . 56 . HE* 1 1
838 1 2 1 1 87 THR MG . 87 . HG2* 1 1
839 1 1 1 1 87 THR MG . 87 . HG2* 1 1
839 1 2 1 1 88 PHE H . 88 . HN 1 1
840 1 1 1 1 12 TYR H . 12 . HN 1 1
840 1 2 1 1 87 THR MG . 87 . HG2* 1 1
841 1 1 1 1 87 THR H . 87 . HN 1 1
841 1 2 1 1 87 THR MG . 87 . HG2* 1 1
842 1 1 1 1 57 LEU H . 57 . HN 1 1
842 1 2 1 1 87 THR MG . 87 . HG2* 1 1
843 1 1 1 1 86 HIS H . 86 . HN 1 1
843 1 2 1 1 87 THR MG . 87 . HG2* 1 1
844 1 1 1 1 14 TYR H . 14 . HN 1 1
844 1 2 1 1 87 THR MG . 87 . HG2* 1 1
845 1 1 1 1 12 TYR QB . 12 . HB* 1 1
845 1 2 1 1 87 THR MG . 87 . HG2* 1 1
846 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
846 1 2 1 1 87 THR MG . 87 . HG2* 1 1
847 1 1 1 1 10 ASN QB . 10 . HB* 1 1
847 1 2 1 1 87 THR MG . 87 . HG2* 1 1
848 1 1 1 1 13 ILE HB . 13 . HB 1 1
848 1 2 1 1 87 THR MG . 87 . HG2* 1 1
849 1 1 1 1 87 THR MG . 87 . HG2* 1 1
849 1 2 1 1 89 TYR HB3 . 89 . HB1 1 1
850 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
850 1 2 1 1 87 THR MG . 87 . HG2* 1 1
851 1 1 1 1 32 SER HA . 32 . HA 1 1
851 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
852 1 1 1 1 60 GLU H . 60 . HN 1 1
852 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
853 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
853 1 2 1 1 87 THR HB . 87 . HB 1 1
854 1 1 1 1 84 ILE HB . 84 . HB 1 1
854 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
855 1 1 1 1 83 LYS QG . 83 . HG* 1 1
855 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
856 1 1 1 1 83 LYS QG . 83 . HG* 1 1
856 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
857 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
857 1 2 1 1 87 THR MG . 87 . HG2* 1 1
858 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
858 1 2 1 1 87 THR MG . 87 . HG2* 1 1
859 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
859 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
860 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
860 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
861 1 1 1 1 84 ILE HA . 84 . HA 1 1
861 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
862 1 1 1 1 85 ASP H . 85 . HN 1 1
862 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
863 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
863 1 2 1 1 86 HIS H . 86 . HN 1 1
864 1 1 1 1 14 TYR H . 14 . HN 1 1
864 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
865 1 1 1 1 14 TYR H . 14 . HN 1 1
865 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
866 1 1 1 1 83 LYS QE . 83 . HE* 1 1
866 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
867 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
867 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
868 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
868 1 2 1 1 85 ASP HA . 85 . HA 1 1
869 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
869 1 2 1 1 85 ASP HA . 85 . HA 1 1
870 1 1 1 1 84 ILE HA . 84 . HA 1 1
870 1 2 1 1 85 ASP HA . 85 . HA 1 1
871 1 1 1 1 83 LYS HA . 83 . HA 1 1
871 1 2 1 1 84 ILE H . 84 . HN 1 1
872 1 1 1 1 73 ASN HA . 73 . HA 1 1
872 1 2 1 1 83 LYS HA . 83 . HA 1 1
873 1 1 1 1 83 LYS HA . 83 . HA 1 1
873 1 2 1 1 83 LYS QD . 83 . HD* 1 1
874 1 1 1 1 83 LYS HA . 83 . HA 1 1
874 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
875 1 1 1 1 81 ALA MB . 81 . HB* 1 1
875 1 2 1 1 83 LYS HA . 83 . HA 1 1
876 1 1 1 1 83 LYS HA . 83 . HA 1 1
876 1 2 1 1 84 ILE HA . 84 . HA 1 1
877 1 1 1 1 83 LYS H . 83 . HN 1 1
877 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
878 1 1 1 1 83 LYS H . 83 . HN 1 1
878 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
879 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
879 1 2 1 1 84 ILE H . 84 . HN 1 1
880 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
880 1 2 1 1 84 ILE H . 84 . HN 1 1
881 1 1 1 1 16 GLY H . 16 . HN 1 1
881 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
882 1 1 1 1 16 GLY H . 16 . HN 1 1
882 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
883 1 1 1 1 74 GLY H . 74 . HN 1 1
883 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
884 1 1 1 1 14 TYR QE . 14 . HE* 1 1
884 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
885 1 1 1 1 14 TYR QE . 14 . HE* 1 1
885 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
886 1 1 1 1 73 ASN HA . 73 . HA 1 1
886 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
887 1 1 1 1 82 LEU HA . 82 . HA 1 1
887 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
888 1 1 1 1 82 LEU HA . 82 . HA 1 1
888 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
889 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
889 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
890 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
890 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
891 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
891 1 2 1 1 83 LYS QE . 83 . HE* 1 1
892 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
892 1 2 1 1 83 LYS QE . 83 . HE* 1 1
893 1 1 1 1 15 ILE HA . 15 . HA 1 1
893 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
894 1 1 1 1 15 ILE HA . 15 . HA 1 1
894 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
895 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
895 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
896 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
896 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
897 1 1 1 1 83 LYS HA . 83 . HA 1 1
897 1 2 1 1 83 LYS QG . 83 . HG* 1 1
898 1 1 1 1 83 LYS QG . 83 . HG* 1 1
898 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
899 1 1 1 1 83 LYS QG . 83 . HG* 1 1
899 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
900 1 1 1 1 83 LYS H . 83 . HN 1 1
900 1 2 1 1 83 LYS QD . 83 . HD* 1 1
901 1 1 1 1 83 LYS QD . 83 . HD* 1 1
901 1 2 1 1 84 ILE H . 84 . HN 1 1
902 1 1 1 1 73 ASN HA . 73 . HA 1 1
902 1 2 1 1 83 LYS QD . 83 . HD* 1 1
903 1 1 1 1 83 LYS QE . 83 . HE* 1 1
903 1 2 1 1 84 ILE H . 84 . HN 1 1
904 1 1 1 1 14 TYR QE . 14 . HE* 1 1
904 1 2 1 1 83 LYS QE . 83 . HE* 1 1
905 1 1 1 1 81 ALA H . 81 . HN 1 1
905 1 2 1 1 81 ALA MB . 81 . HB* 1 1
906 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
906 1 2 1 1 81 ALA HA . 81 . HA 1 1
907 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
907 1 2 1 1 81 ALA HA . 81 . HA 1 1
908 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
908 1 2 1 1 81 ALA HA . 81 . HA 1 1
909 1 1 1 1 75 PHE H . 75 . HN 1 1
909 1 2 1 1 81 ALA MB . 81 . HB* 1 1
910 1 1 1 1 77 ILE H . 77 . HN 1 1
910 1 2 1 1 81 ALA MB . 81 . HB* 1 1
911 1 1 1 1 81 ALA MB . 81 . HB* 1 1
911 1 2 1 1 83 LYS H . 83 . HN 1 1
912 1 1 1 1 76 LYS H . 76 . HN 1 1
912 1 2 1 1 81 ALA MB . 81 . HB* 1 1
913 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1
913 1 2 1 1 81 ALA MB . 81 . HB* 1 1
914 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
914 1 2 1 1 81 ALA MB . 81 . HB* 1 1
915 1 1 1 1 81 ALA MB . 81 . HB* 1 1
915 1 2 1 1 82 LEU HG . 82 . HG 1 1
916 1 1 1 1 77 ILE HB . 77 . HB 1 1
916 1 2 1 1 81 ALA MB . 81 . HB* 1 1
917 1 1 1 1 81 ALA MB . 81 . HB* 1 1
917 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
918 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
918 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
919 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
919 1 2 1 1 80 ARG QG . 80 . HG* 1 1
920 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
920 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
921 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
921 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
922 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
922 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
923 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
923 1 2 2 2 18 LEU HG . 217 . HG 1 1
924 1 1 1 1 77 ILE HB . 77 . HB 1 1
924 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
925 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
925 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
926 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
926 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
927 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
927 1 2 1 1 80 ARG H . 80 . HN 1 1
928 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
928 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
929 1 1 1 1 75 PHE HA . 75 . HA 1 1
929 1 2 1 1 75 PHE QD . 75 . HD* 1 1
930 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
930 1 2 1 1 77 ILE H . 77 . HN 1 1
931 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
931 1 2 1 1 77 ILE H . 77 . HN 1 1
932 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
932 1 2 1 1 81 ALA MB . 81 . HB* 1 1
933 1 1 1 1 76 LYS HD2 . 76 . HD2 1 1
933 1 2 1 1 81 ALA MB . 81 . HB* 1 1
934 1 1 1 1 76 LYS HD2 . 76 . HD2 1 1
934 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
935 1 1 1 1 76 LYS H . 76 . HN 1 1
935 1 2 1 1 76 LYS HD2 . 76 . HD2 1 1
936 1 1 1 1 76 LYS H . 76 . HN 1 1
936 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
937 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
937 1 2 1 1 77 ILE H . 77 . HN 1 1
938 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
938 1 2 1 1 80 ARG H . 80 . HN 1 1
939 1 1 1 1 76 LYS HD2 . 76 . HD2 1 1
939 1 2 1 1 80 ARG H . 80 . HN 1 1
940 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
940 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
941 1 1 1 1 76 LYS HG2 . 76 . HG2 1 1
941 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
942 1 1 1 1 76 LYS HG2 . 76 . HG2 1 1
942 1 2 1 1 77 ILE HA . 77 . HA 1 1
943 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
943 1 2 1 1 77 ILE HA . 77 . HA 1 1
944 1 1 1 1 76 LYS H . 76 . HN 1 1
944 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
945 1 1 1 1 76 LYS HG2 . 76 . HG2 1 1
945 1 2 1 1 77 ILE H . 77 . HN 1 1
946 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
946 1 2 1 1 77 ILE H . 77 . HN 1 1
947 1 1 1 1 76 LYS H . 76 . HN 1 1
947 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
948 1 1 1 1 76 LYS HG2 . 76 . HG2 1 1
948 1 2 1 1 81 ALA H . 81 . HN 1 1
949 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
949 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
950 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
950 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
951 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
951 1 2 1 1 81 ALA HA . 81 . HA 1 1
952 1 1 1 1 75 PHE HA . 75 . HA 1 1
952 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
953 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
953 1 2 1 1 81 ALA HA . 81 . HA 1 1
954 1 1 1 1 75 PHE HA . 75 . HA 1 1
954 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
955 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
955 1 2 3 3 26 SER H . 325 . HN 1 1
956 1 1 1 1 44 ARG QB . 44 . HB* 1 1
956 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
957 1 1 1 1 73 ASN HA . 73 . HA 1 1
957 1 2 1 1 81 ALA MB . 81 . HB* 1 1
958 1 1 1 1 73 ASN HA . 73 . HA 1 1
958 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
959 1 1 1 1 73 ASN H . 73 . HN 1 1
959 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
960 1 1 1 1 73 ASN H . 73 . HN 1 1
960 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
961 1 1 1 1 72 LEU H . 72 . HN 1 1
961 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
962 1 1 1 1 72 LEU H . 72 . HN 1 1
962 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
963 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
963 1 2 1 1 84 ILE H . 84 . HN 1 1
964 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
964 1 2 1 1 74 GLY H . 74 . HN 1 1
965 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
965 1 2 1 1 83 LYS HA . 83 . HA 1 1
966 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
966 1 2 1 1 83 LYS HA . 83 . HA 1 1
967 1 1 1 1 69 VAL HA . 69 . HA 1 1
967 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
968 1 1 1 1 69 VAL HA . 69 . HA 1 1
968 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
969 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
969 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
970 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
970 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
971 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
971 1 2 1 1 84 ILE HB . 84 . HB 1 1
972 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
972 1 2 1 1 84 ILE HB . 84 . HB 1 1
973 1 1 1 1 47 ASN HA . 47 . HA 1 1
973 1 2 1 1 48 THR MG . 48 . HG2* 1 1
974 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
974 1 2 1 1 68 ALA HA . 68 . HA 1 1
975 1 1 1 1 68 ALA HA . 68 . HA 1 1
975 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
976 1 1 1 1 68 ALA HA . 68 . HA 1 1
976 1 2 1 1 72 LEU HG . 72 . HG 1 1
977 1 1 1 1 68 ALA HA . 68 . HA 1 1
977 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
978 1 1 1 1 68 ALA HA . 68 . HA 1 1
978 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
979 1 1 1 1 34 TYR QD . 34 . HD* 1 1
979 1 2 1 1 68 ALA HA . 68 . HA 1 1
980 1 1 1 1 68 ALA HA . 68 . HA 1 1
980 1 2 1 1 73 ASN H . 73 . HN 1 1
981 1 1 1 1 65 THR HA . 65 . HA 1 1
981 1 2 1 1 68 ALA MB . 68 . HB* 1 1
982 1 1 1 1 65 THR MG . 65 . HG2* 1 1
982 1 2 1 1 68 ALA MB . 68 . HB* 1 1
983 1 1 1 1 68 ALA MB . 68 . HB* 1 1
983 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
984 1 1 1 1 68 ALA MB . 68 . HB* 1 1
984 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
985 1 1 1 1 68 ALA MB . 68 . HB* 1 1
985 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
986 1 1 1 1 68 ALA MB . 68 . HB* 1 1
986 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
987 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
987 1 2 1 1 68 ALA MB . 68 . HB* 1 1
988 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
988 1 2 1 1 68 ALA MB . 68 . HB* 1 1
989 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
989 1 2 1 1 68 ALA MB . 68 . HB* 1 1
990 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
990 1 2 1 1 68 ALA MB . 68 . HB* 1 1
991 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
991 1 2 1 1 68 ALA MB . 68 . HB* 1 1
992 1 1 1 1 68 ALA H . 68 . HN 1 1
992 1 2 1 1 68 ALA MB . 68 . HB* 1 1
993 1 1 1 1 31 PHE QE . 31 . HE* 1 1
993 1 2 1 1 68 ALA MB . 68 . HB* 1 1
994 1 1 1 1 59 TYR QD . 59 . HD* 1 1
994 1 2 1 1 68 ALA MB . 68 . HB* 1 1
995 1 1 1 1 66 ILE H . 66 . HN 1 1
995 1 2 1 1 68 ALA MB . 68 . HB* 1 1
996 1 1 1 1 34 TYR QD . 34 . HD* 1 1
996 1 2 1 1 68 ALA MB . 68 . HB* 1 1
997 1 1 1 1 65 THR HA . 65 . HA 1 1
997 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
998 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
998 1 2 1 1 65 THR HA . 65 . HA 1 1
999 1 1 1 1 65 THR HA . 65 . HA 1 1
999 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1000 1 1 1 1 65 THR HA . 65 . HA 1 1
1000 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1001 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1001 1 2 1 1 65 THR HA . 65 . HA 1 1
1002 1 1 1 1 59 TYR QD . 59 . HD* 1 1
1002 1 2 1 1 65 THR HA . 65 . HA 1 1
1003 1 1 1 1 65 THR HA . 65 . HA 1 1
1003 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
1004 1 1 1 1 64 SER H . 64 . HN 1 1
1004 1 2 1 1 65 THR HA . 65 . HA 1 1
1005 1 1 1 1 65 THR HA . 65 . HA 1 1
1005 1 2 1 1 69 VAL H . 69 . HN 1 1
1006 1 1 1 1 59 TYR H . 59 . HN 1 1
1006 1 2 1 1 65 THR HA . 65 . HA 1 1
1007 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1007 1 2 1 1 65 THR HB . 65 . HB 1 1
1008 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1008 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1009 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1009 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1010 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
1010 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1011 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1011 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
1012 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1012 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
1013 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
1013 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1014 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1014 1 2 1 1 66 ILE HB . 66 . HB 1 1
1015 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
1015 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1016 1 1 1 1 64 SER QB . 64 . HB* 1 1
1016 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1017 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1017 1 2 1 1 86 HIS HB3 . 86 . HB1 1 1
1018 1 1 1 1 65 THR HA . 65 . HA 1 1
1018 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1019 1 1 1 1 62 GLN HA . 62 . HA 1 1
1019 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1020 1 1 1 1 12 TYR HA . 12 . HA 1 1
1020 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1021 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1021 1 2 1 1 66 ILE H . 66 . HN 1 1
1022 1 1 1 1 64 SER H . 64 . HN 1 1
1022 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1023 1 1 1 1 62 GLN H . 62 . HN 1 1
1023 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1024 1 1 1 1 63 ARG H . 63 . HN 1 1
1024 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1025 1 1 1 1 13 ILE H . 13 . HN 1 1
1025 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1026 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1026 1 2 1 1 64 SER HA . 64 . HA 1 1
1027 1 1 1 1 62 GLN H . 62 . HN 1 1
1027 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
1028 1 1 1 1 62 GLN H . 62 . HN 1 1
1028 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
1029 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1029 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
1030 1 1 1 1 62 GLN HA . 62 . HA 1 1
1030 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
1031 1 1 1 1 62 GLN HA . 62 . HA 1 1
1031 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
1032 1 1 1 1 42 LEU HG . 42 . HG 1 1
1032 1 2 1 1 51 SER HA . 51 . HA 1 1
1033 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1033 1 2 1 1 51 SER HA . 51 . HA 1 1
1034 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1034 1 2 1 1 51 SER HA . 51 . HA 1 1
1035 1 1 1 1 62 GLN HA . 62 . HA 1 1
1035 1 2 1 1 66 ILE H . 66 . HN 1 1
1036 1 1 1 1 60 GLU H . 60 . HN 1 1
1036 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1037 1 1 1 1 50 GLU H . 50 . HN 1 1
1037 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
1038 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
1038 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1039 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1039 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1040 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
1040 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1041 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
1041 1 2 1 1 60 GLU HA . 60 . HA 1 1
1042 1 1 1 1 59 TYR HA . 59 . HA 1 1
1042 1 2 1 1 60 GLU HA . 60 . HA 1 1
1043 1 1 1 1 58 LYS QE . 58 . HE* 1 1
1043 1 2 1 1 60 GLU H . 60 . HN 1 1
1044 1 1 1 1 58 LYS H . 58 . HN 1 1
1044 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1045 1 1 1 1 39 ASP H . 39 . HN 1 1
1045 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1046 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
1046 1 2 1 1 60 GLU H . 60 . HN 1 1
1047 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
1047 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
1048 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
1048 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
1049 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
1049 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
1050 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
1050 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
1051 1 1 1 1 45 ASP HA . 45 . HA 1 1
1051 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1052 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1052 1 2 1 1 45 ASP HA . 45 . HA 1 1
1053 1 1 1 1 46 GLU H . 46 . HN 1 1
1053 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1054 1 1 1 1 46 GLU H . 46 . HN 1 1
1054 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1055 1 1 1 1 45 ASP HA . 45 . HA 1 1
1055 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1056 1 1 1 1 52 GLN H . 52 . HN 1 1
1056 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
1057 1 1 1 1 45 ASP H . 45 . HN 1 1
1057 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
1058 1 1 1 1 52 GLN HA . 52 . HA 1 1
1058 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
1059 1 1 1 1 45 ASP HA . 45 . HA 1 1
1059 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
1060 1 1 1 1 51 SER HA . 51 . HA 1 1
1060 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
1061 1 1 1 1 44 ARG HA . 44 . HA 1 1
1061 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
1062 1 1 1 1 45 ASP H . 45 . HN 1 1
1062 1 2 1 1 50 GLU HA . 50 . HA 1 1
1063 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1063 1 2 1 1 50 GLU HA . 50 . HA 1 1
1064 1 1 1 1 50 GLU HA . 50 . HA 1 1
1064 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
1065 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1065 1 2 1 1 12 TYR QD . 12 . HD* 1 1
1066 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1066 1 2 1 1 88 PHE HA . 88 . HA 1 1
1067 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1067 1 2 1 1 65 THR HB . 65 . HB 1 1
1068 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1068 1 2 1 1 62 GLN HA . 62 . HA 1 1
1069 1 1 1 1 10 ASN QB . 10 . HB* 1 1
1069 1 2 1 1 11 ALA MB . 11 . HB* 1 1
1070 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1070 1 2 1 1 62 GLN HB3 . 62 . HB1 1 1
1071 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1071 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1072 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1072 1 2 1 1 18 LEU H . 18 . HN 1 1
1073 1 1 1 1 15 ILE HA . 15 . HA 1 1
1073 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
1074 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1074 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1075 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1075 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1076 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1076 1 2 1 1 83 LYS QG . 83 . HG* 1 1
1077 1 1 1 1 15 ILE HB . 15 . HB 1 1
1077 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
1078 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1078 1 2 1 1 18 LEU HG . 18 . HG 1 1
1079 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1079 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
1080 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1080 1 2 1 1 54 PHE HA . 54 . HA 1 1
1081 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1081 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1082 1 1 1 1 14 TYR QD . 14 . HD* 1 1
1082 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
1083 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
1083 1 2 1 1 83 LYS H . 83 . HN 1 1
1084 1 1 1 1 17 ASN HA . 17 . HA 1 1
1084 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1085 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1085 1 2 1 1 17 ASN HA . 17 . HA 1 1
1086 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
1086 1 2 1 1 83 LYS H . 83 . HN 1 1
1087 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
1087 1 2 1 1 82 LEU HA . 82 . HA 1 1
1088 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
1088 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
1089 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
1089 1 2 1 1 83 LYS QG . 83 . HG* 1 1
1090 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
1090 1 2 1 1 83 LYS QG . 83 . HG* 1 1
1091 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
1091 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
1092 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
1092 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1093 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
1093 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1094 1 1 1 1 21 GLU H . 21 . HN 1 1
1094 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
1095 1 1 1 1 21 GLU H . 21 . HN 1 1
1095 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
1096 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
1096 1 2 1 1 22 LEU H . 22 . HN 1 1
1097 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
1097 1 2 1 1 22 LEU H . 22 . HN 1 1
1098 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
1098 1 2 2 2 16 SER HB2 . 215 . HB2 1 1
1099 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
1099 1 2 2 2 16 SER HB2 . 215 . HB2 1 1
1100 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
1100 1 2 2 2 16 SER HB2 . 215 . HB2 1 1
1101 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
1101 1 2 2 2 16 SER HB2 . 215 . HB2 1 1
1102 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
1102 1 2 1 1 22 LEU H . 22 . HN 1 1
1103 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1103 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
1104 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1104 1 2 2 2 12 ASP HB2 . 211 . HB2 1 1
1105 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
1105 1 2 1 1 23 THR MG . 23 . HG2* 1 1
1106 1 1 1 1 23 THR HA . 23 . HA 1 1
1106 1 2 1 1 23 THR MG . 23 . HG2* 1 1
1107 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1107 1 2 2 2 13 PHE HA . 212 . HA 1 1
1108 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1108 1 2 1 1 24 GLU HA . 24 . HA 1 1
1109 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1109 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
1110 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1110 1 2 2 2 12 ASP HB3 . 211 . HB1 1 1
1111 1 1 1 1 23 THR H . 23 . HN 1 1
1111 1 2 1 1 23 THR MG . 23 . HG2* 1 1
1112 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1112 1 2 1 1 27 ILE H . 27 . HN 1 1
1113 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1113 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
1114 1 1 1 1 23 THR HA . 23 . HA 1 1
1114 1 2 1 1 25 GLY H . 25 . HN 1 1
1115 1 1 1 1 23 THR HA . 23 . HA 1 1
1115 1 2 1 1 42 LEU HG . 42 . HG 1 1
1116 1 1 1 1 22 LEU HA . 22 . HA 1 1
1116 1 2 1 1 23 THR HB . 23 . HB 1 1
1117 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
1117 1 2 1 1 42 LEU HG . 42 . HG 1 1
1118 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
1118 1 2 1 1 42 LEU HG . 42 . HG 1 1
1119 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
1119 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
1120 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
1120 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1121 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
1121 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
1122 1 1 1 1 24 GLU HA . 24 . HA 1 1
1122 1 2 1 1 42 LEU HG . 42 . HG 1 1
1123 1 1 1 1 24 GLU HA . 24 . HA 1 1
1123 1 2 1 1 27 ILE HB . 27 . HB 1 1
1124 1 1 1 1 24 GLU HA . 24 . HA 1 1
1124 1 2 1 1 27 ILE H . 27 . HN 1 1
1125 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
1125 1 2 2 2 13 PHE HA . 212 . HA 1 1
1126 1 1 1 1 23 THR H . 23 . HN 1 1
1126 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
1127 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
1127 1 2 1 1 29 THR H . 29 . HN 1 1
1128 1 1 1 1 23 THR H . 23 . HN 1 1
1128 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
1129 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
1129 1 2 1 1 29 THR H . 29 . HN 1 1
1130 1 1 1 1 29 THR HA . 29 . HA 1 1
1130 1 2 3 3 19 ARG HA . 318 . HA 1 1
1131 1 1 1 1 29 THR HA . 29 . HA 1 1
1131 1 2 3 3 19 ARG QB . 318 . HB* 1 1
1132 1 1 1 1 28 LEU HA . 28 . HA 1 1
1132 1 2 1 1 29 THR HA . 29 . HA 1 1
1133 1 1 1 1 26 ASP HA . 26 . HA 1 1
1133 1 2 1 1 29 THR HB . 29 . HB 1 1
1134 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1134 1 2 1 1 30 VAL H . 30 . HN 1 1
1135 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1135 1 2 3 3 25 ARG HH12 . 324 . HH12 1 1
1136 1 1 1 1 29 THR H . 29 . HN 1 1
1136 1 2 1 1 29 THR MG . 29 . HG2* 1 1
1137 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1137 1 2 1 1 31 PHE H . 31 . HN 1 1
1138 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1138 1 2 3 3 25 ARG HH11 . 324 . HH11 1 1
1139 1 1 1 1 28 LEU H . 28 . HN 1 1
1139 1 2 1 1 29 THR MG . 29 . HG2* 1 1
1140 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1140 1 2 3 3 20 TRP HE1 . 319 . HE1 1 1
1141 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1141 1 2 3 3 20 TRP HA . 319 . HA 1 1
1142 1 1 1 1 26 ASP HA . 26 . HA 1 1
1142 1 2 1 1 29 THR MG . 29 . HG2* 1 1
1143 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1143 1 2 3 3 22 GLY H . 321 . HN 1 1
1144 1 1 1 1 29 THR HA . 29 . HA 1 1
1144 1 2 1 1 29 THR MG . 29 . HG2* 1 1
1145 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1145 1 2 3 3 21 ASP HB2 . 320 . HB2 1 1
1146 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1146 1 2 1 1 30 VAL HB . 30 . HB 1 1
1147 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1147 1 2 3 3 21 ASP HB3 . 320 . HB1 1 1
1148 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1148 1 2 2 2 19 LEU HB2 . 218 . HB2 1 1
1149 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1149 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
1150 1 1 1 1 12 TYR QE . 12 . HE* 1 1
1150 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1151 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
1151 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1152 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1152 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1
1153 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1153 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
1154 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1154 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
1155 1 1 1 1 43 SER HA . 43 . HA 1 1
1155 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1156 1 1 1 1 43 SER HA . 43 . HA 1 1
1156 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1157 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
1157 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1158 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
1158 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1159 1 1 1 1 42 LEU HA . 42 . HA 1 1
1159 1 2 1 1 43 SER HB3 . 43 . HB1 1 1
1160 1 1 1 1 42 LEU HA . 42 . HA 1 1
1160 1 2 1 1 43 SER HB2 . 43 . HB2 1 1
1161 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
1161 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1162 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
1162 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1163 1 1 1 1 45 ASP H . 45 . HN 1 1
1163 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
1164 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1164 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
1165 1 1 1 1 46 GLU HA . 46 . HA 1 1
1165 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
1166 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
1166 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
1167 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1167 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
1168 1 1 1 1 48 THR HB . 48 . HB 1 1
1168 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
1169 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1169 1 2 1 1 61 ASP HA . 61 . HA 1 1
1170 1 1 1 1 47 ASN H . 47 . HN 1 1
1170 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
1171 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
1171 1 2 1 1 48 THR H . 48 . HN 1 1
1172 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
1172 1 2 1 1 49 GLY H . 49 . HN 1 1
1173 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
1173 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1174 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
1174 1 2 1 1 87 THR MG . 87 . HG2* 1 1
1175 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1175 1 2 1 1 47 ASN HA . 47 . HA 1 1
1176 1 1 1 1 48 THR H . 48 . HN 1 1
1176 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1177 1 1 1 1 45 ASP HA . 45 . HA 1 1
1177 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1178 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1178 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1179 1 1 1 1 46 GLU HA . 46 . HA 1 1
1179 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1180 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
1180 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1181 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1181 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
1182 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1182 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
1183 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1183 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
1184 1 1 1 1 48 THR HB . 48 . HB 1 1
1184 1 2 1 1 50 GLU H . 50 . HN 1 1
1185 1 1 1 1 48 THR HB . 48 . HB 1 1
1185 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
1186 1 1 1 1 48 THR HA . 48 . HA 1 1
1186 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1187 1 1 1 1 47 ASN H . 47 . HN 1 1
1187 1 2 1 1 48 THR HA . 48 . HA 1 1
1188 1 1 1 1 48 THR H . 48 . HN 1 1
1188 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1189 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1189 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1190 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
1190 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
1191 1 1 1 1 45 ASP H . 45 . HN 1 1
1191 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
1192 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
1192 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
1193 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
1193 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
1194 1 1 1 1 60 GLU HA . 60 . HA 1 1
1194 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1195 1 1 1 1 93 ARG HA . 93 . HA 1 1
1195 1 2 1 1 96 GLN HB2 . 96 . HB2 1 1
1196 1 1 1 1 93 ARG HA . 93 . HA 1 1
1196 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
1197 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1
1197 1 2 1 1 93 ARG QD . 93 . HD* 1 1
1198 1 1 1 1 93 ARG QD . 93 . HD* 1 1
1198 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
1199 1 1 1 1 93 ARG HA . 93 . HA 1 1
1199 1 2 1 1 93 ARG QD . 93 . HD* 1 1
1200 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1
1200 1 2 1 1 93 ARG QD . 93 . HD* 1 1
1201 1 1 1 1 20 ARG HA . 20 . HA 1 1
1201 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
1202 1 1 1 1 20 ARG HA . 20 . HA 1 1
1202 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
1203 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
1203 1 2 1 1 51 SER QB . 51 . HB* 1 1
1204 1 1 1 1 20 ARG HD3 . 20 . HD1 1 1
1204 1 2 1 1 51 SER QB . 51 . HB* 1 1
1205 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
1205 1 2 1 1 53 GLY H . 53 . HN 1 1
1206 1 1 1 1 20 ARG HD3 . 20 . HD1 1 1
1206 1 2 1 1 53 GLY H . 53 . HN 1 1
1207 1 1 1 1 20 ARG HA . 20 . HA 1 1
1207 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
1208 1 1 1 1 20 ARG HA . 20 . HA 1 1
1208 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
1209 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
1209 1 2 1 1 51 SER QB . 51 . HB* 1 1
1210 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
1210 1 2 1 1 51 SER QB . 51 . HB* 1 1
1211 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
1211 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1212 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1212 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1213 1 1 1 1 38 VAL HB . 38 . HB 1 1
1213 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1214 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1214 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1215 1 1 1 1 12 TYR QD . 12 . HD* 1 1
1215 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1216 1 1 1 1 58 LYS HA . 58 . HA 1 1
1216 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1217 1 1 1 1 12 TYR HA . 12 . HA 1 1
1217 1 2 1 1 58 LYS HA . 58 . HA 1 1
1218 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1218 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
1219 1 1 1 1 80 ARG HB3 . 80 . HB1 1 1
1219 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1220 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1
1220 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1221 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1
1221 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
1222 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1
1222 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
1223 1 1 1 1 80 ARG HB3 . 80 . HB1 1 1
1223 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
1224 1 1 1 1 80 ARG HB3 . 80 . HB1 1 1
1224 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
1225 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
1225 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
1226 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
1226 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
1227 1 1 1 1 18 LEU HA . 18 . HA 1 1
1227 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
1228 1 1 1 1 89 TYR HA . 89 . HA 1 1
1228 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1229 1 1 1 1 19 ASN HA . 19 . HA 1 1
1229 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
1230 1 1 1 1 19 ASN HA . 19 . HA 1 1
1230 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
1231 1 1 1 1 18 LEU HA . 18 . HA 1 1
1231 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
1232 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
1232 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
1233 1 1 1 1 88 PHE QE . 88 . HE* 1 1
1233 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1234 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
1234 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
1235 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
1235 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
1236 1 1 1 1 19 ASN H . 19 . HN 1 1
1236 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
1237 1 1 1 1 19 ASN H . 19 . HN 1 1
1237 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
1238 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
1238 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
1239 1 1 1 1 19 ASN H . 19 . HN 1 1
1239 1 2 1 1 80 ARG QG . 80 . HG* 1 1
1240 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
1240 1 2 1 1 80 ARG QG . 80 . HG* 1 1
1241 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
1241 1 2 1 1 80 ARG QG . 80 . HG* 1 1
1242 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
1242 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1243 1 1 1 1 90 ARG QD . 90 . HD* 1 1
1243 1 2 1 1 91 PRO HD2 . 91 . HD2 1 1
1244 1 1 1 1 90 ARG QD . 90 . HD* 1 1
1244 1 2 1 1 91 PRO HD3 . 91 . HD1 1 1
1245 1 1 1 1 88 PHE QD . 88 . HD* 1 1
1245 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1246 1 1 1 1 90 ARG H . 90 . HN 1 1
1246 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1
1247 1 1 1 1 89 TYR HA . 89 . HA 1 1
1247 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1
1248 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
1248 1 2 1 1 91 PRO HD2 . 91 . HD2 1 1
1249 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
1249 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1250 1 1 1 1 89 TYR HA . 89 . HA 1 1
1250 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1
1251 1 1 1 1 90 ARG H . 90 . HN 1 1
1251 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1
1252 1 1 1 1 90 ARG HA . 90 . HA 1 1
1252 1 2 1 1 91 PRO HG2 . 91 . HG2 1 1
1253 1 1 1 1 90 ARG HA . 90 . HA 1 1
1253 1 2 1 1 91 PRO HD2 . 91 . HD2 1 1
1254 1 1 1 1 88 PHE H . 88 . HN 1 1
1254 1 2 1 1 89 TYR HA . 89 . HA 1 1
1255 1 1 1 1 12 TYR QD . 12 . HD* 1 1
1255 1 2 1 1 89 TYR HB3 . 89 . HB1 1 1
1256 1 1 1 1 89 TYR HB2 . 89 . HB2 1 1
1256 1 2 1 1 90 ARG H . 90 . HN 1 1
1257 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
1257 1 2 1 1 91 PRO HA . 91 . HA 1 1
1258 1 1 1 1 91 PRO HA . 91 . HA 1 1
1258 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
1259 1 1 1 1 89 TYR QE . 89 . HE* 1 1
1259 1 2 1 1 91 PRO HA . 91 . HA 1 1
1260 1 1 1 1 90 ARG HA . 90 . HA 1 1
1260 1 2 1 1 91 PRO HD3 . 91 . HD1 1 1
1261 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
1261 1 2 1 1 91 PRO HD2 . 91 . HD2 1 1
1262 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
1262 1 2 1 1 91 PRO HD3 . 91 . HD1 1 1
1263 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
1263 1 2 1 1 91 PRO HD3 . 91 . HD1 1 1
1264 1 1 1 1 90 ARG H . 90 . HN 1 1
1264 1 2 1 1 91 PRO HD2 . 91 . HD2 1 1
1265 1 1 1 1 90 ARG H . 90 . HN 1 1
1265 1 2 1 1 91 PRO HD3 . 91 . HD1 1 1
1266 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
1266 1 2 1 1 91 PRO HA . 91 . HA 1 1
1267 1 1 1 1 89 TYR QD . 89 . HD* 1 1
1267 1 2 1 1 91 PRO HA . 91 . HA 1 1
1268 1 1 1 1 90 ARG HA . 90 . HA 1 1
1268 1 2 1 1 91 PRO HB3 . 91 . HB1 1 1
1269 1 1 1 1 89 TYR QD . 89 . HD* 1 1
1269 1 2 1 1 91 PRO HB3 . 91 . HB1 1 1
1270 1 1 1 1 89 TYR QE . 89 . HE* 1 1
1270 1 2 1 1 91 PRO HB2 . 91 . HB2 1 1
1271 1 1 1 1 89 TYR QE . 89 . HE* 1 1
1271 1 2 1 1 91 PRO HB3 . 91 . HB1 1 1
1272 1 1 1 1 91 PRO HB2 . 91 . HB2 1 1
1272 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1273 1 1 1 1 91 PRO HB2 . 91 . HB2 1 1
1273 1 2 1 1 92 LYS H . 92 . HN 1 1
1274 1 1 1 1 90 ARG HA . 90 . HA 1 1
1274 1 2 1 1 91 PRO HG3 . 91 . HG1 1 1
1275 1 1 1 1 90 ARG HA . 90 . HA 1 1
1275 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1276 1 1 1 1 90 ARG QG . 90 . HG* 1 1
1276 1 2 1 1 91 PRO HD3 . 91 . HD1 1 1
1277 1 1 1 1 90 ARG QG . 90 . HG* 1 1
1277 1 2 1 1 91 PRO HD2 . 91 . HD2 1 1
1278 1 1 1 1 90 ARG HA . 90 . HA 1 1
1278 1 2 1 1 90 ARG QG . 90 . HG* 1 1
1279 1 1 1 1 85 ASP HA . 85 . HA 1 1
1279 1 2 1 1 86 HIS HB3 . 86 . HB1 1 1
1280 1 1 1 1 85 ASP HA . 85 . HA 1 1
1280 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
1281 1 1 1 1 92 LYS HB3 . 92 . HB1 1 1
1281 1 2 1 1 92 LYS QE . 92 . HE* 1 1
1282 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
1282 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1283 1 1 1 1 92 LYS HB3 . 92 . HB1 1 1
1283 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1284 1 1 1 1 91 PRO HA . 91 . HA 1 1
1284 1 2 1 1 92 LYS HB2 . 92 . HB2 1 1
1285 1 1 1 1 92 LYS HB3 . 92 . HB1 1 1
1285 1 2 1 1 93 ARG HA . 93 . HA 1 1
1286 1 1 1 1 92 LYS QE . 92 . HE* 1 1
1286 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1287 1 1 1 1 92 LYS QD . 92 . HD* 1 1
1287 1 2 1 1 95 LEU H . 95 . HN 1 1
1288 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
1288 1 2 1 1 105 GLU H . 105 . HN 1 1
1289 1 1 1 1 92 LYS H . 92 . HN 1 1
1289 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
1290 1 1 1 1 32 SER HA . 32 . HA 1 1
1290 1 2 1 1 37 PRO QD . 37 . HD* 1 1
1291 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1291 1 2 1 1 88 PHE HA . 88 . HA 1 1
1292 1 1 1 1 88 PHE HA . 88 . HA 1 1
1292 1 2 1 1 89 TYR HB3 . 89 . HB1 1 1
1293 1 1 1 1 36 VAL HA . 36 . HA 1 1
1293 1 2 1 1 37 PRO QD . 37 . HD* 1 1
1294 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
1294 1 2 1 1 57 LEU HG . 57 . HG 1 1
1295 1 1 1 1 104 GLU HB3 . 104 . HB1 1 1
1295 1 2 1 1 105 GLU H . 105 . HN 1 1
1296 1 1 1 1 104 GLU H . 104 . HN 1 1
1296 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
1297 1 1 1 1 104 GLU H . 104 . HN 1 1
1297 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
1298 1 1 1 1 102 VAL H . 102 . HN 1 1
1298 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
1299 1 1 1 1 103 LYS H . 103 . HN 1 1
1299 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
1300 1 1 1 1 52 GLN HA . 52 . HA 1 1
1300 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
1301 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
1301 1 2 1 1 52 GLN HA . 52 . HA 1 1
1302 1 1 1 1 20 ARG HD3 . 20 . HD1 1 1
1302 1 2 1 1 52 GLN HA . 52 . HA 1 1
1303 1 1 1 1 52 GLN HB2 . 52 . HB2 1 1
1303 1 2 1 1 54 PHE QE . 54 . HE* 1 1
1304 1 1 1 1 45 ASP HA . 45 . HA 1 1
1304 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
1305 1 1 1 1 51 SER HA . 51 . HA 1 1
1305 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
1306 1 1 1 1 52 GLN HG2 . 52 . HG2 1 1
1306 1 2 1 1 53 GLY H . 53 . HN 1 1
1307 1 1 1 1 62 GLN HA . 62 . HA 1 1
1307 1 2 1 1 64 SER H . 64 . HN 1 1
1308 1 1 1 1 104 GLU HA . 104 . HA 1 1
1308 1 2 1 1 106 LEU H . 106 . HN 1 1
1309 1 1 1 1 104 GLU HA . 104 . HA 1 1
1309 1 2 1 1 107 ASP H . 107 . HN 1 1
1310 1 1 1 1 104 GLU HA . 104 . HA 1 1
1310 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
1311 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
1311 1 2 1 1 104 GLU HA . 104 . HA 1 1
1312 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
1312 1 2 1 1 104 GLU HA . 104 . HA 1 1
1313 1 1 1 1 105 GLU HB3 . 105 . HB1 1 1
1313 1 2 2 2 13 PHE QE . 212 . HE* 1 1
1314 1 1 1 1 105 GLU HB3 . 105 . HB1 1 1
1314 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
1315 1 1 1 1 105 GLU HB3 . 105 . HB1 1 1
1315 1 2 1 1 106 LEU H . 106 . HN 1 1
1316 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
1316 1 2 1 1 106 LEU H . 106 . HN 1 1
1317 1 1 1 1 104 GLU HG3 . 104 . HG1 1 1
1317 1 2 1 1 105 GLU H . 105 . HN 1 1
1318 1 1 1 1 104 GLU HA . 104 . HA 1 1
1318 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
1319 1 1 1 1 104 GLU H . 104 . HN 1 1
1319 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
1320 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1320 1 2 1 1 61 ASP H . 61 . HN 1 1
1321 1 1 1 1 104 GLU H . 104 . HN 1 1
1321 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
1322 1 1 1 1 101 ALA HA . 101 . HA 1 1
1322 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
1323 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
1323 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
1324 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
1324 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
1325 1 1 1 1 10 ASN HA . 10 . HA 1 1
1325 1 2 1 1 11 ALA MB . 11 . HB* 1 1
1326 1 1 1 1 10 ASN HA . 10 . HA 1 1
1326 1 2 1 1 88 PHE HA . 88 . HA 1 1
1327 1 1 1 1 10 ASN HA . 10 . HA 1 1
1327 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1328 1 1 1 1 10 ASN HA . 10 . HA 1 1
1328 1 2 1 1 88 PHE H . 88 . HN 1 1
1329 1 1 1 1 10 ASN HA . 10 . HA 1 1
1329 1 2 1 1 12 TYR H . 12 . HN 1 1
1330 1 1 1 1 10 ASN QB . 10 . HB* 1 1
1330 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1331 1 1 1 1 10 ASN QB . 10 . HB* 1 1
1331 1 2 1 1 88 PHE QE . 88 . HE* 1 1
1332 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
1332 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
1333 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
1333 1 2 2 2 13 PHE QD . 212 . HD* 1 1
1334 1 1 1 1 93 ARG HA . 93 . HA 1 1
1334 1 2 1 1 95 LEU H . 95 . HN 1 1
1335 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1
1335 1 2 1 1 63 ARG HA . 63 . HA 1 1
1336 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
1336 1 2 1 1 63 ARG HA . 63 . HA 1 1
1337 1 1 1 1 63 ARG HA . 63 . HA 1 1
1337 1 2 1 1 66 ILE HB . 66 . HB 1 1
1338 1 1 1 1 63 ARG HA . 63 . HA 1 1
1338 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1339 1 1 1 1 63 ARG HA . 63 . HA 1 1
1339 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
1340 1 1 1 1 63 ARG HA . 63 . HA 1 1
1340 1 2 1 1 66 ILE H . 66 . HN 1 1
1341 1 1 1 1 100 GLU HA . 100 . HA 1 1
1341 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1342 1 1 1 1 103 LYS QB . 103 . HB* 1 1
1342 1 2 1 1 105 GLU H . 105 . HN 1 1
1343 1 1 1 1 102 VAL HB . 102 . HB 1 1
1343 1 2 1 1 103 LYS HA . 103 . HA 1 1
1344 1 1 1 1 103 LYS HA . 103 . HA 1 1
1344 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
1345 1 1 1 1 32 SER HA . 32 . HA 1 1
1345 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
1346 1 1 1 1 32 SER QB . 32 . HB* 1 1
1346 1 2 3 3 17 GLY H . 316 . HN 1 1
1347 1 1 1 1 32 SER QB . 32 . HB* 1 1
1347 1 2 3 3 19 ARG H . 318 . HN 1 1
1348 1 1 1 1 32 SER QB . 32 . HB* 1 1
1348 1 2 3 3 20 TRP HB3 . 319 . HB1 1 1
1349 1 1 1 1 32 SER HA . 32 . HA 1 1
1349 1 2 3 3 20 TRP H . 319 . HN 1 1
1350 1 1 1 1 73 ASN HA . 73 . HA 1 1
1350 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
1351 1 1 1 1 15 ILE HA . 15 . HA 1 1
1351 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
1352 1 1 1 1 44 ARG HA . 44 . HA 1 1
1352 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
1353 1 1 1 1 105 GLU HA . 105 . HA 1 1
1353 1 2 1 1 108 ARG QD . 108 . HD* 1 1
1354 1 1 1 1 56 TYR QD . 56 . HD* 1 1
1354 1 2 1 1 89 TYR HB3 . 89 . HB1 1 1
1355 1 1 1 1 8 LYS HA . 8 . HA 1 1
1355 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
1356 1 1 1 1 8 LYS HA . 8 . HA 1 1
1356 1 2 1 1 8 LYS QD . 8 . HD* 1 1
1357 1 1 1 1 8 LYS HA . 8 . HA 1 1
1357 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
1358 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
1358 1 2 1 1 8 LYS QE . 8 . HE* 1 1
1359 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
1359 1 2 3 3 17 GLY HA3 . 316 . HA1 1 1
1360 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1360 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1361 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
1361 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
1362 1 1 1 1 97 LYS QD . 97 . HD* 1 1
1362 1 2 2 2 10 MET ME . 209 . HE* 1 1
1363 1 1 1 1 18 LEU H . 18 . HN 1 1
1363 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
1364 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1364 1 2 1 1 25 GLY H . 25 . HN 1 1
1365 1 1 1 1 19 ASN H . 19 . HN 1 1
1365 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
1366 1 1 1 1 19 ASN H . 19 . HN 1 1
1366 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
1367 1 1 1 1 110 ILE H . 110 . HN 1 1
1367 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1368 1 1 1 1 110 ILE H . 110 . HN 1 1
1368 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
1369 1 1 1 1 110 ILE H . 110 . HN 1 1
1369 1 2 1 1 110 ILE HB . 110 . HB 1 1
1370 1 1 1 1 109 ASP QB . 109 . HB* 1 1
1370 1 2 1 1 110 ILE H . 110 . HN 1 1
1371 1 1 1 1 107 ASP HA . 107 . HA 1 1
1371 1 2 1 1 110 ILE H . 110 . HN 1 1
1372 1 1 1 1 109 ASP H . 109 . HN 1 1
1372 1 2 1 1 110 ILE H . 110 . HN 1 1
1373 1 1 1 1 111 VAL H . 111 . HN 1 1
1373 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1374 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
1374 1 2 1 1 111 VAL H . 111 . HN 1 1
1375 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1
1375 1 2 1 1 111 VAL H . 111 . HN 1 1
1376 1 1 1 1 110 ILE HB . 110 . HB 1 1
1376 1 2 1 1 111 VAL H . 111 . HN 1 1
1377 1 1 1 1 111 VAL H . 111 . HN 1 1
1377 1 2 1 1 111 VAL HB . 111 . HB 1 1
1378 1 1 1 1 110 ILE H . 110 . HN 1 1
1378 1 2 1 1 111 VAL H . 111 . HN 1 1
1379 1 1 1 1 108 ARG QB . 108 . HB* 1 1
1379 1 2 1 1 109 ASP H . 109 . HN 1 1
1380 1 1 1 1 109 ASP H . 109 . HN 1 1
1380 1 2 1 1 109 ASP QB . 109 . HB* 1 1
1381 1 1 1 1 108 ARG H . 108 . HN 1 1
1381 1 2 1 1 109 ASP H . 109 . HN 1 1
1382 1 1 1 1 107 ASP H . 107 . HN 1 1
1382 1 2 1 1 109 ASP H . 109 . HN 1 1
1383 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1383 1 2 1 1 108 ARG H . 108 . HN 1 1
1384 1 1 1 1 108 ARG H . 108 . HN 1 1
1384 1 2 1 1 108 ARG QD . 108 . HD* 1 1
1385 1 1 1 1 108 ARG H . 108 . HN 1 1
1385 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1
1386 1 1 1 1 107 ASP HA . 107 . HA 1 1
1386 1 2 1 1 108 ARG H . 108 . HN 1 1
1387 1 1 1 1 107 ASP H . 107 . HN 1 1
1387 1 2 1 1 108 ARG H . 108 . HN 1 1
1388 1 1 1 1 108 ARG H . 108 . HN 1 1
1388 1 2 1 1 111 VAL H . 111 . HN 1 1
1389 1 1 1 1 102 VAL H . 102 . HN 1 1
1389 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
1390 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1390 1 2 1 1 102 VAL H . 102 . HN 1 1
1391 1 1 1 1 102 VAL H . 102 . HN 1 1
1391 1 2 1 1 102 VAL HB . 102 . HB 1 1
1392 1 1 1 1 101 ALA H . 101 . HN 1 1
1392 1 2 1 1 102 VAL H . 102 . HN 1 1
1393 1 1 1 1 107 ASP H . 107 . HN 1 1
1393 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
1394 1 1 1 1 107 ASP H . 107 . HN 1 1
1394 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
1395 1 1 1 1 106 LEU H . 106 . HN 1 1
1395 1 2 1 1 106 LEU HG . 106 . HG 1 1
1396 1 1 1 1 103 LYS HA . 103 . HA 1 1
1396 1 2 1 1 106 LEU H . 106 . HN 1 1
1397 1 1 1 1 104 GLU H . 104 . HN 1 1
1397 1 2 1 1 106 LEU H . 106 . HN 1 1
1398 1 1 1 1 106 LEU H . 106 . HN 1 1
1398 1 2 2 2 13 PHE QE . 212 . HE* 1 1
1399 1 1 1 1 105 GLU H . 105 . HN 1 1
1399 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1
1400 1 1 1 1 105 GLU H . 105 . HN 1 1
1400 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1401 1 1 1 1 105 GLU H . 105 . HN 1 1
1401 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
1402 1 1 1 1 105 GLU H . 105 . HN 1 1
1402 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1
1403 1 1 1 1 104 GLU HG2 . 104 . HG2 1 1
1403 1 2 1 1 105 GLU H . 105 . HN 1 1
1404 1 1 1 1 104 GLU HB2 . 104 . HB2 1 1
1404 1 2 1 1 105 GLU H . 105 . HN 1 1
1405 1 1 1 1 105 GLU H . 105 . HN 1 1
1405 1 2 1 1 106 LEU HG . 106 . HG 1 1
1406 1 1 1 1 102 VAL HB . 102 . HB 1 1
1406 1 2 1 1 105 GLU H . 105 . HN 1 1
1407 1 1 1 1 105 GLU H . 105 . HN 1 1
1407 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
1408 1 1 1 1 105 GLU H . 105 . HN 1 1
1408 1 2 2 2 13 PHE QE . 212 . HE* 1 1
1409 1 1 1 1 105 GLU H . 105 . HN 1 1
1409 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
1410 1 1 1 1 105 GLU H . 105 . HN 1 1
1410 1 2 1 1 106 LEU H . 106 . HN 1 1
1411 1 1 1 1 104 GLU H . 104 . HN 1 1
1411 1 2 1 1 105 GLU H . 105 . HN 1 1
1412 1 1 1 1 105 GLU H . 105 . HN 1 1
1412 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1
1413 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1413 1 2 1 1 26 ASP H . 26 . HN 1 1
1414 1 1 1 1 26 ASP H . 26 . HN 1 1
1414 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
1415 1 1 1 1 26 ASP H . 26 . HN 1 1
1415 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
1416 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
1416 1 2 1 1 101 ALA H . 101 . HN 1 1
1417 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
1417 1 2 1 1 101 ALA H . 101 . HN 1 1
1418 1 1 1 1 26 ASP H . 26 . HN 1 1
1418 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
1419 1 1 1 1 97 LYS HA . 97 . HA 1 1
1419 1 2 1 1 101 ALA H . 101 . HN 1 1
1420 1 1 1 1 99 TYR HA . 99 . HA 1 1
1420 1 2 1 1 101 ALA H . 101 . HN 1 1
1421 1 1 1 1 23 THR HB . 23 . HB 1 1
1421 1 2 1 1 26 ASP H . 26 . HN 1 1
1422 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
1422 1 2 1 1 26 ASP H . 26 . HN 1 1
1423 1 1 1 1 23 THR H . 23 . HN 1 1
1423 1 2 1 1 26 ASP H . 26 . HN 1 1
1424 1 1 1 1 24 GLU H . 24 . HN 1 1
1424 1 2 1 1 26 ASP H . 26 . HN 1 1
1425 1 1 1 1 100 GLU H . 100 . HN 1 1
1425 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1426 1 1 1 1 100 GLU H . 100 . HN 1 1
1426 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
1427 1 1 1 1 100 GLU H . 100 . HN 1 1
1427 1 2 1 1 101 ALA H . 101 . HN 1 1
1428 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1428 1 2 1 1 100 GLU H . 100 . HN 1 1
1429 1 1 1 1 5 ASN H . 5 . HN 1 1
1429 1 2 1 1 6 GLU H . 6 . HN 1 1
1430 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
1430 1 2 1 1 100 GLU H . 100 . HN 1 1
1431 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
1431 1 2 1 1 100 GLU H . 100 . HN 1 1
1432 1 1 1 1 97 LYS H . 97 . HN 1 1
1432 1 2 1 1 97 LYS QD . 97 . HD* 1 1
1433 1 1 1 1 97 LYS H . 97 . HN 1 1
1433 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
1434 1 1 1 1 97 LYS H . 97 . HN 1 1
1434 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1
1435 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
1435 1 2 1 1 97 LYS H . 97 . HN 1 1
1436 1 1 1 1 97 LYS H . 97 . HN 1 1
1436 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1
1437 1 1 1 1 97 LYS H . 97 . HN 1 1
1437 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
1438 1 1 1 1 97 LYS H . 97 . HN 1 1
1438 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1439 1 1 1 1 96 GLN H . 96 . HN 1 1
1439 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
1440 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1440 1 2 1 1 96 GLN H . 96 . HN 1 1
1441 1 1 1 1 96 GLN H . 96 . HN 1 1
1441 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
1442 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1442 1 2 1 1 96 GLN H . 96 . HN 1 1
1443 1 1 1 1 96 GLN H . 96 . HN 1 1
1443 1 2 1 1 97 LYS H . 97 . HN 1 1
1444 1 1 1 1 95 LEU H . 95 . HN 1 1
1444 1 2 1 1 96 GLN H . 96 . HN 1 1
1445 1 1 1 1 96 GLN H . 96 . HN 1 1
1445 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
1446 1 1 1 1 54 PHE H . 54 . HN 1 1
1446 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1447 1 1 1 1 10 ASN QB . 10 . HB* 1 1
1447 1 2 1 1 87 THR H . 87 . HN 1 1
1448 1 1 1 1 86 HIS HB3 . 86 . HB1 1 1
1448 1 2 1 1 87 THR H . 87 . HN 1 1
1449 1 1 1 1 12 TYR QB . 12 . HB* 1 1
1449 1 2 1 1 87 THR H . 87 . HN 1 1
1450 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1450 1 2 1 1 87 THR H . 87 . HN 1 1
1451 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1451 1 2 1 1 87 THR H . 87 . HN 1 1
1452 1 1 1 1 13 ILE HA . 13 . HA 1 1
1452 1 2 1 1 87 THR H . 87 . HN 1 1
1453 1 1 1 1 86 HIS H . 86 . HN 1 1
1453 1 2 1 1 87 THR H . 87 . HN 1 1
1454 1 1 1 1 14 TYR H . 14 . HN 1 1
1454 1 2 1 1 87 THR H . 87 . HN 1 1
1455 1 1 1 1 86 HIS H . 86 . HN 1 1
1455 1 2 1 1 86 HIS HB3 . 86 . HB1 1 1
1456 1 1 1 1 86 HIS H . 86 . HN 1 1
1456 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
1457 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
1457 1 2 1 1 86 HIS H . 86 . HN 1 1
1458 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
1458 1 2 1 1 86 HIS H . 86 . HN 1 1
1459 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
1459 1 2 1 1 86 HIS H . 86 . HN 1 1
1460 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
1460 1 2 1 1 86 HIS H . 86 . HN 1 1
1461 1 1 1 1 85 ASP HA . 85 . HA 1 1
1461 1 2 1 1 86 HIS H . 86 . HN 1 1
1462 1 1 1 1 86 HIS H . 86 . HN 1 1
1462 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
1463 1 1 1 1 85 ASP H . 85 . HN 1 1
1463 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
1464 1 1 1 1 13 ILE HB . 13 . HB 1 1
1464 1 2 1 1 85 ASP H . 85 . HN 1 1
1465 1 1 1 1 84 ILE HB . 84 . HB 1 1
1465 1 2 1 1 85 ASP H . 85 . HN 1 1
1466 1 1 1 1 84 ILE HG13 . 84 . HG11 1 1
1466 1 2 1 1 85 ASP H . 85 . HN 1 1
1467 1 1 1 1 85 ASP H . 85 . HN 1 1
1467 1 2 1 1 87 THR MG . 87 . HG2* 1 1
1468 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1468 1 2 1 1 85 ASP H . 85 . HN 1 1
1469 1 1 1 1 15 ILE HA . 15 . HA 1 1
1469 1 2 1 1 85 ASP H . 85 . HN 1 1
1470 1 1 1 1 14 TYR QE . 14 . HE* 1 1
1470 1 2 1 1 85 ASP H . 85 . HN 1 1
1471 1 1 1 1 14 TYR H . 14 . HN 1 1
1471 1 2 1 1 85 ASP H . 85 . HN 1 1
1472 1 1 1 1 82 LEU HA . 82 . HA 1 1
1472 1 2 1 1 83 LYS H . 83 . HN 1 1
1473 1 1 1 1 15 ILE HA . 15 . HA 1 1
1473 1 2 1 1 83 LYS H . 83 . HN 1 1
1474 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1474 1 2 1 1 83 LYS H . 83 . HN 1 1
1475 1 1 1 1 83 LYS H . 83 . HN 1 1
1475 1 2 1 1 83 LYS QG . 83 . HG* 1 1
1476 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1476 1 2 1 1 83 LYS H . 83 . HN 1 1
1477 1 1 1 1 82 LEU HG . 82 . HG 1 1
1477 1 2 1 1 83 LYS H . 83 . HN 1 1
1478 1 1 1 1 82 LEU H . 82 . HN 1 1
1478 1 2 1 1 83 LYS H . 83 . HN 1 1
1479 1 1 1 1 83 LYS H . 83 . HN 1 1
1479 1 2 1 1 84 ILE H . 84 . HN 1 1
1480 1 1 1 1 29 THR H . 29 . HN 1 1
1480 1 2 1 1 30 VAL H . 30 . HN 1 1
1481 1 1 1 1 28 LEU H . 28 . HN 1 1
1481 1 2 1 1 29 THR H . 29 . HN 1 1
1482 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
1482 1 2 1 1 81 ALA H . 81 . HN 1 1
1483 1 1 1 1 76 LYS H . 76 . HN 1 1
1483 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
1484 1 1 1 1 76 LYS H . 76 . HN 1 1
1484 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1485 1 1 1 1 76 LYS H . 76 . HN 1 1
1485 1 2 1 1 77 ILE HB . 77 . HB 1 1
1486 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
1486 1 2 1 1 76 LYS H . 76 . HN 1 1
1487 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
1487 1 2 1 1 76 LYS H . 76 . HN 1 1
1488 1 1 1 1 75 PHE HA . 75 . HA 1 1
1488 1 2 1 1 76 LYS H . 76 . HN 1 1
1489 1 1 1 1 75 PHE QE . 75 . HE* 1 1
1489 1 2 1 1 76 LYS H . 76 . HN 1 1
1490 1 1 1 1 75 PHE QD . 75 . HD* 1 1
1490 1 2 1 1 76 LYS H . 76 . HN 1 1
1491 1 1 1 1 76 LYS H . 76 . HN 1 1
1491 1 2 1 1 77 ILE H . 77 . HN 1 1
1492 1 1 1 1 74 GLY H . 74 . HN 1 1
1492 1 2 1 1 75 PHE H . 75 . HN 1 1
1493 1 1 1 1 75 PHE H . 75 . HN 1 1
1493 1 2 1 1 76 LYS H . 76 . HN 1 1
1494 1 1 1 1 75 PHE H . 75 . HN 1 1
1494 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1495 1 1 1 1 75 PHE H . 75 . HN 1 1
1495 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1496 1 1 1 1 73 ASN HA . 73 . HA 1 1
1496 1 2 1 1 75 PHE H . 75 . HN 1 1
1497 1 1 1 1 75 PHE H . 75 . HN 1 1
1497 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1498 1 1 1 1 75 PHE H . 75 . HN 1 1
1498 1 2 1 1 82 LEU H . 82 . HN 1 1
1499 1 1 1 1 74 GLY H . 74 . HN 1 1
1499 1 2 1 1 82 LEU H . 82 . HN 1 1
1500 1 1 1 1 74 GLY H . 74 . HN 1 1
1500 1 2 1 1 84 ILE H . 84 . HN 1 1
1501 1 1 1 1 74 GLY H . 74 . HN 1 1
1501 1 2 1 1 83 LYS HA . 83 . HA 1 1
1502 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1502 1 2 1 1 74 GLY H . 74 . HN 1 1
1503 1 1 1 1 74 GLY H . 74 . HN 1 1
1503 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1504 1 1 1 1 74 GLY H . 74 . HN 1 1
1504 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1505 1 1 1 1 74 GLY H . 74 . HN 1 1
1505 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1506 1 1 1 1 69 VAL HA . 69 . HA 1 1
1506 1 2 1 1 73 ASN H . 73 . HN 1 1
1507 1 1 1 1 73 ASN H . 73 . HN 1 1
1507 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1508 1 1 1 1 73 ASN H . 73 . HN 1 1
1508 1 2 1 1 84 ILE HB . 84 . HB 1 1
1509 1 1 1 1 73 ASN H . 73 . HN 1 1
1509 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
1510 1 1 1 1 73 ASN H . 73 . HN 1 1
1510 1 2 1 1 75 PHE H . 75 . HN 1 1
1511 1 1 1 1 73 ASN H . 73 . HN 1 1
1511 1 2 1 1 74 GLY H . 74 . HN 1 1
1512 1 1 1 1 71 ASN HB3 . 71 . HB1 1 1
1512 1 2 1 1 72 LEU H . 72 . HN 1 1
1513 1 1 1 1 71 ASN H . 71 . HN 1 1
1513 1 2 1 1 72 LEU H . 72 . HN 1 1
1514 1 1 1 1 72 LEU H . 72 . HN 1 1
1514 1 2 1 1 73 ASN H . 73 . HN 1 1
1515 1 1 1 1 72 LEU H . 72 . HN 1 1
1515 1 2 1 1 73 ASN HA . 73 . HA 1 1
1516 1 1 1 1 68 ALA HA . 68 . HA 1 1
1516 1 2 1 1 72 LEU H . 72 . HN 1 1
1517 1 1 1 1 69 VAL HA . 69 . HA 1 1
1517 1 2 1 1 72 LEU H . 72 . HN 1 1
1518 1 1 1 1 71 ASN HB2 . 71 . HB2 1 1
1518 1 2 1 1 72 LEU H . 72 . HN 1 1
1519 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1519 1 2 1 1 72 LEU H . 72 . HN 1 1
1520 1 1 1 1 72 LEU H . 72 . HN 1 1
1520 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
1521 1 1 1 1 72 LEU H . 72 . HN 1 1
1521 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1522 1 1 1 1 68 ALA HA . 68 . HA 1 1
1522 1 2 1 1 71 ASN H . 71 . HN 1 1
1523 1 1 1 1 71 ASN H . 71 . HN 1 1
1523 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1
1524 1 1 1 1 71 ASN H . 71 . HN 1 1
1524 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
1525 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1525 1 2 1 1 71 ASN H . 71 . HN 1 1
1526 1 1 1 1 71 ASN H . 71 . HN 1 1
1526 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1527 1 1 1 1 71 ASN H . 71 . HN 1 1
1527 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1528 1 1 1 1 71 ASN H . 71 . HN 1 1
1528 1 2 1 1 73 ASN H . 73 . HN 1 1
1529 1 1 1 1 71 ASN H . 71 . HN 1 1
1529 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
1530 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
1530 1 2 1 1 70 ASP H . 70 . HN 1 1
1531 1 1 1 1 68 ALA HA . 68 . HA 1 1
1531 1 2 1 1 70 ASP H . 70 . HN 1 1
1532 1 1 1 1 70 ASP H . 70 . HN 1 1
1532 1 2 1 1 71 ASN H . 71 . HN 1 1
1533 1 1 1 1 70 ASP H . 70 . HN 1 1
1533 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
1534 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
1534 1 2 1 1 70 ASP H . 70 . HN 1 1
1535 1 1 1 1 70 ASP H . 70 . HN 1 1
1535 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
1536 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1536 1 2 1 1 68 ALA H . 68 . HN 1 1
1537 1 1 1 1 66 ILE H . 66 . HN 1 1
1537 1 2 1 1 68 ALA H . 68 . HN 1 1
1538 1 1 1 1 67 LEU H . 67 . HN 1 1
1538 1 2 1 1 68 ALA H . 68 . HN 1 1
1539 1 1 1 1 66 ILE H . 66 . HN 1 1
1539 1 2 1 1 67 LEU H . 67 . HN 1 1
1540 1 1 1 1 67 LEU H . 67 . HN 1 1
1540 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
1541 1 1 1 1 67 LEU H . 67 . HN 1 1
1541 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
1542 1 1 1 1 66 ILE HB . 66 . HB 1 1
1542 1 2 1 1 67 LEU H . 67 . HN 1 1
1543 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
1543 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
1544 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
1544 1 2 1 1 67 LEU H . 67 . HN 1 1
1545 1 1 1 1 67 LEU H . 67 . HN 1 1
1545 1 2 1 1 68 ALA HA . 68 . HA 1 1
1546 1 1 1 1 66 ILE H . 66 . HN 1 1
1546 1 2 1 1 66 ILE HB . 66 . HB 1 1
1547 1 1 1 1 66 ILE H . 66 . HN 1 1
1547 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
1548 1 1 1 1 66 ILE H . 66 . HN 1 1
1548 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
1549 1 1 1 1 64 SER QB . 64 . HB* 1 1
1549 1 2 1 1 65 THR H . 65 . HN 1 1
1550 1 1 1 1 65 THR H . 65 . HN 1 1
1550 1 2 1 1 66 ILE HB . 66 . HB 1 1
1551 1 1 1 1 65 THR H . 65 . HN 1 1
1551 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1552 1 1 1 1 65 THR H . 65 . HN 1 1
1552 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1553 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1553 1 2 1 1 65 THR H . 65 . HN 1 1
1554 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1554 1 2 1 1 65 THR H . 65 . HN 1 1
1555 1 1 1 1 62 GLN HA . 62 . HA 1 1
1555 1 2 1 1 65 THR H . 65 . HN 1 1
1556 1 1 1 1 65 THR H . 65 . HN 1 1
1556 1 2 1 1 66 ILE H . 66 . HN 1 1
1557 1 1 1 1 64 SER H . 64 . HN 1 1
1557 1 2 1 1 65 THR H . 65 . HN 1 1
1558 1 1 1 1 64 SER H . 64 . HN 1 1
1558 1 2 1 1 64 SER HG . 64 . HG 1 1
1559 1 1 1 1 64 SER H . 64 . HN 1 1
1559 1 2 1 1 66 ILE H . 66 . HN 1 1
1560 1 1 1 1 63 ARG H . 63 . HN 1 1
1560 1 2 1 1 64 SER H . 64 . HN 1 1
1561 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1561 1 2 1 1 59 TYR H . 59 . HN 1 1
1562 1 1 1 1 58 LYS QE . 58 . HE* 1 1
1562 1 2 1 1 59 TYR H . 59 . HN 1 1
1563 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
1563 1 2 1 1 59 TYR H . 59 . HN 1 1
1564 1 1 1 1 59 TYR H . 59 . HN 1 1
1564 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1565 1 1 1 1 61 ASP H . 61 . HN 1 1
1565 1 2 1 1 62 GLN H . 62 . HN 1 1
1566 1 1 1 1 60 GLU H . 60 . HN 1 1
1566 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
1567 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
1567 1 2 1 1 60 GLU H . 60 . HN 1 1
1568 1 1 1 1 38 VAL HA . 38 . HA 1 1
1568 1 2 1 1 60 GLU H . 60 . HN 1 1
1569 1 1 1 1 59 TYR QD . 59 . HD* 1 1
1569 1 2 1 1 60 GLU H . 60 . HN 1 1
1570 1 1 1 1 60 GLU H . 60 . HN 1 1
1570 1 2 1 1 61 ASP H . 61 . HN 1 1
1571 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1571 1 2 1 1 55 ALA H . 55 . HN 1 1
1572 1 1 1 1 42 LEU HA . 42 . HA 1 1
1572 1 2 1 1 55 ALA H . 55 . HN 1 1
1573 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
1573 1 2 1 1 55 ALA H . 55 . HN 1 1
1574 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1574 1 2 1 1 55 ALA H . 55 . HN 1 1
1575 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
1575 1 2 1 1 55 ALA H . 55 . HN 1 1
1576 1 1 1 1 15 ILE HB . 15 . HB 1 1
1576 1 2 1 1 55 ALA H . 55 . HN 1 1
1577 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
1577 1 2 1 1 55 ALA H . 55 . HN 1 1
1578 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
1578 1 2 1 1 55 ALA H . 55 . HN 1 1
1579 1 1 1 1 53 GLY H . 53 . HN 1 1
1579 1 2 1 1 54 PHE H . 54 . HN 1 1
1580 1 1 1 1 54 PHE H . 54 . HN 1 1
1580 1 2 1 1 55 ALA H . 55 . HN 1 1
1581 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
1581 1 2 1 1 54 PHE H . 54 . HN 1 1
1582 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
1582 1 2 1 1 54 PHE H . 54 . HN 1 1
1583 1 1 1 1 51 SER QB . 51 . HB* 1 1
1583 1 2 1 1 53 GLY H . 53 . HN 1 1
1584 1 1 1 1 20 ARG HA . 20 . HA 1 1
1584 1 2 1 1 53 GLY H . 53 . HN 1 1
1585 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
1585 1 2 1 1 53 GLY H . 53 . HN 1 1
1586 1 1 1 1 52 GLN HG3 . 52 . HG1 1 1
1586 1 2 1 1 53 GLY H . 53 . HN 1 1
1587 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
1587 1 2 1 1 53 GLY H . 53 . HN 1 1
1588 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
1588 1 2 1 1 53 GLY H . 53 . HN 1 1
1589 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1589 1 2 1 1 53 GLY H . 53 . HN 1 1
1590 1 1 1 1 52 GLN H . 52 . HN 1 1
1590 1 2 1 1 53 GLY H . 53 . HN 1 1
1591 1 1 1 1 52 GLN H . 52 . HN 1 1
1591 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
1592 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1592 1 2 1 1 52 GLN H . 52 . HN 1 1
1593 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1593 1 2 1 1 52 GLN H . 52 . HN 1 1
1594 1 1 1 1 52 GLN H . 52 . HN 1 1
1594 1 2 1 1 54 PHE H . 54 . HN 1 1
1595 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1595 1 2 1 1 52 GLN H . 52 . HN 1 1
1596 1 1 1 1 77 ILE H . 77 . HN 1 1
1596 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1597 1 1 1 1 76 LYS HD2 . 76 . HD2 1 1
1597 1 2 1 1 77 ILE H . 77 . HN 1 1
1598 1 1 1 1 77 ILE H . 77 . HN 1 1
1598 1 2 1 1 77 ILE HB . 77 . HB 1 1
1599 1 1 1 1 77 ILE H . 77 . HN 1 1
1599 1 2 1 1 81 ALA HA . 81 . HA 1 1
1600 1 1 1 1 77 ILE H . 77 . HN 1 1
1600 1 2 1 1 82 LEU H . 82 . HN 1 1
1601 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1601 1 2 1 1 12 TYR H . 12 . HN 1 1
1602 1 1 1 1 12 TYR H . 12 . HN 1 1
1602 1 2 1 1 12 TYR QD . 12 . HD* 1 1
1603 1 1 1 1 13 ILE H . 13 . HN 1 1
1603 1 2 1 1 87 THR MG . 87 . HG2* 1 1
1604 1 1 1 1 13 ILE H . 13 . HN 1 1
1604 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
1605 1 1 1 1 13 ILE H . 13 . HN 1 1
1605 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1606 1 1 1 1 13 ILE H . 13 . HN 1 1
1606 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
1607 1 1 1 1 12 TYR QB . 12 . HB* 1 1
1607 1 2 1 1 13 ILE H . 13 . HN 1 1
1608 1 1 1 1 13 ILE H . 13 . HN 1 1
1608 1 2 1 1 58 LYS HA . 58 . HA 1 1
1609 1 1 1 1 13 ILE H . 13 . HN 1 1
1609 1 2 1 1 56 TYR HA . 56 . HA 1 1
1610 1 1 1 1 12 TYR QD . 12 . HD* 1 1
1610 1 2 1 1 13 ILE H . 13 . HN 1 1
1611 1 1 1 1 13 ILE H . 13 . HN 1 1
1611 1 2 1 1 57 LEU H . 57 . HN 1 1
1612 1 1 1 1 14 TYR H . 14 . HN 1 1
1612 1 2 1 1 56 TYR HA . 56 . HA 1 1
1613 1 1 1 1 14 TYR H . 14 . HN 1 1
1613 1 2 1 1 84 ILE HA . 84 . HA 1 1
1614 1 1 1 1 14 TYR H . 14 . HN 1 1
1614 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
1615 1 1 1 1 14 TYR H . 14 . HN 1 1
1615 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
1616 1 1 1 1 13 ILE HB . 13 . HB 1 1
1616 1 2 1 1 14 TYR H . 14 . HN 1 1
1617 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1617 1 2 1 1 14 TYR H . 14 . HN 1 1
1618 1 1 1 1 14 TYR H . 14 . HN 1 1
1618 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1619 1 1 1 1 15 ILE H . 15 . HN 1 1
1619 1 2 1 1 56 TYR HA . 56 . HA 1 1
1620 1 1 1 1 14 TYR QD . 14 . HD* 1 1
1620 1 2 1 1 15 ILE H . 15 . HN 1 1
1621 1 1 1 1 15 ILE H . 15 . HN 1 1
1621 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1622 1 1 1 1 15 ILE H . 15 . HN 1 1
1622 1 2 1 1 55 ALA H . 55 . HN 1 1
1623 1 1 1 1 14 TYR H . 14 . HN 1 1
1623 1 2 1 1 15 ILE H . 15 . HN 1 1
1624 1 1 1 1 15 ILE H . 15 . HN 1 1
1624 1 2 1 1 16 GLY H . 16 . HN 1 1
1625 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
1625 1 2 1 1 15 ILE H . 15 . HN 1 1
1626 1 1 1 1 15 ILE H . 15 . HN 1 1
1626 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1627 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
1627 1 2 1 1 15 ILE H . 15 . HN 1 1
1628 1 1 1 1 15 ILE H . 15 . HN 1 1
1628 1 2 1 1 15 ILE HB . 15 . HB 1 1
1629 1 1 1 1 15 ILE H . 15 . HN 1 1
1629 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
1630 1 1 1 1 15 ILE H . 15 . HN 1 1
1630 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
1631 1 1 1 1 15 ILE H . 15 . HN 1 1
1631 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
1632 1 1 1 1 15 ILE H . 15 . HN 1 1
1632 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
1633 1 1 1 1 13 ILE HB . 13 . HB 1 1
1633 1 2 1 1 15 ILE H . 15 . HN 1 1
1634 1 1 1 1 16 GLY H . 16 . HN 1 1
1634 1 2 1 1 83 LYS QG . 83 . HG* 1 1
1635 1 1 1 1 15 ILE HB . 15 . HB 1 1
1635 1 2 1 1 16 GLY H . 16 . HN 1 1
1636 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
1636 1 2 1 1 16 GLY H . 16 . HN 1 1
1637 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
1637 1 2 1 1 16 GLY H . 16 . HN 1 1
1638 1 1 1 1 16 GLY H . 16 . HN 1 1
1638 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
1639 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
1639 1 2 1 1 16 GLY H . 16 . HN 1 1
1640 1 1 1 1 16 GLY H . 16 . HN 1 1
1640 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
1641 1 1 1 1 16 GLY H . 16 . HN 1 1
1641 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1642 1 1 1 1 16 GLY H . 16 . HN 1 1
1642 1 2 1 1 83 LYS HA . 83 . HA 1 1
1643 1 1 1 1 14 TYR QD . 14 . HD* 1 1
1643 1 2 1 1 16 GLY H . 16 . HN 1 1
1644 1 1 1 1 16 GLY H . 16 . HN 1 1
1644 1 2 1 1 84 ILE HA . 84 . HA 1 1
1645 1 1 1 1 16 GLY H . 16 . HN 1 1
1645 1 2 1 1 83 LYS H . 83 . HN 1 1
1646 1 1 1 1 16 GLY H . 16 . HN 1 1
1646 1 2 1 1 85 ASP H . 85 . HN 1 1
1647 1 1 1 1 17 ASN H . 17 . HN 1 1
1647 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1648 1 1 1 1 17 ASN H . 17 . HN 1 1
1648 1 2 1 1 54 PHE HA . 54 . HA 1 1
1649 1 1 1 1 17 ASN H . 17 . HN 1 1
1649 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
1650 1 1 1 1 17 ASN H . 17 . HN 1 1
1650 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1651 1 1 1 1 17 ASN H . 17 . HN 1 1
1651 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
1652 1 1 1 1 17 ASN H . 17 . HN 1 1
1652 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
1653 1 1 1 1 17 ASN H . 17 . HN 1 1
1653 1 2 1 1 83 LYS QG . 83 . HG* 1 1
1654 1 1 1 1 17 ASN H . 17 . HN 1 1
1654 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
1655 1 1 1 1 16 GLY H . 16 . HN 1 1
1655 1 2 1 1 17 ASN H . 17 . HN 1 1
1656 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
1656 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
1657 1 1 1 1 17 ASN H . 17 . HN 1 1
1657 1 2 1 1 18 LEU H . 18 . HN 1 1
1658 1 1 1 1 47 ASN H . 47 . HN 1 1
1658 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
1659 1 1 1 1 18 LEU H . 18 . HN 1 1
1659 1 2 1 1 19 ASN H . 19 . HN 1 1
1660 1 1 1 1 18 LEU H . 18 . HN 1 1
1660 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
1661 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
1661 1 2 1 1 18 LEU H . 18 . HN 1 1
1662 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
1662 1 2 1 1 18 LEU H . 18 . HN 1 1
1663 1 1 1 1 18 LEU H . 18 . HN 1 1
1663 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
1664 1 1 1 1 18 LEU H . 18 . HN 1 1
1664 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
1665 1 1 1 1 19 ASN H . 19 . HN 1 1
1665 1 2 1 1 22 LEU HG . 22 . HG 1 1
1666 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
1666 1 2 1 1 19 ASN H . 19 . HN 1 1
1667 1 1 1 1 21 GLU H . 21 . HN 1 1
1667 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
1668 1 1 1 1 21 GLU H . 21 . HN 1 1
1668 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
1669 1 1 1 1 21 GLU H . 21 . HN 1 1
1669 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
1670 1 1 1 1 21 GLU H . 21 . HN 1 1
1670 1 2 1 1 22 LEU H . 22 . HN 1 1
1671 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
1671 1 2 1 1 22 LEU H . 22 . HN 1 1
1672 1 1 1 1 22 LEU H . 22 . HN 1 1
1672 1 2 1 1 22 LEU HG . 22 . HG 1 1
1673 1 1 1 1 22 LEU H . 22 . HN 1 1
1673 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
1674 1 1 1 1 22 LEU H . 22 . HN 1 1
1674 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1675 1 1 1 1 22 LEU H . 22 . HN 1 1
1675 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1676 1 1 1 1 20 ARG HA . 20 . HA 1 1
1676 1 2 1 1 22 LEU H . 22 . HN 1 1
1677 1 1 1 1 19 ASN H . 19 . HN 1 1
1677 1 2 1 1 22 LEU H . 22 . HN 1 1
1678 1 1 1 1 22 LEU H . 22 . HN 1 1
1678 1 2 1 1 23 THR H . 23 . HN 1 1
1679 1 1 1 1 22 LEU H . 22 . HN 1 1
1679 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
1680 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1680 1 2 1 1 23 THR H . 23 . HN 1 1
1681 1 1 1 1 22 LEU HG . 22 . HG 1 1
1681 1 2 1 1 23 THR H . 23 . HN 1 1
1682 1 1 1 1 23 THR H . 23 . HN 1 1
1682 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
1683 1 1 1 1 23 THR H . 23 . HN 1 1
1683 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
1684 1 1 1 1 23 THR H . 23 . HN 1 1
1684 1 2 2 2 16 SER HB2 . 215 . HB2 1 1
1685 1 1 1 1 23 THR H . 23 . HN 1 1
1685 1 2 1 1 23 THR HG1 . 23 . HG1 1 1
1686 1 1 1 1 23 THR H . 23 . HN 1 1
1686 1 2 2 2 16 SER H . 215 . HN 1 1
1687 1 1 1 1 24 GLU H . 24 . HN 1 1
1687 1 2 2 2 11 PRO HA . 210 . HA 1 1
1688 1 1 1 1 24 GLU H . 24 . HN 1 1
1688 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
1689 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1689 1 2 1 1 24 GLU H . 24 . HN 1 1
1690 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
1690 1 2 1 1 24 GLU H . 24 . HN 1 1
1691 1 1 1 1 23 THR HB . 23 . HB 1 1
1691 1 2 1 1 24 GLU H . 24 . HN 1 1
1692 1 1 1 1 24 GLU H . 24 . HN 1 1
1692 1 2 2 2 13 PHE H . 212 . HN 1 1
1693 1 1 1 1 24 GLU H . 24 . HN 1 1
1693 1 2 1 1 25 GLY H . 25 . HN 1 1
1694 1 1 1 1 24 GLU H . 24 . HN 1 1
1694 1 2 2 2 12 ASP H . 211 . HN 1 1
1695 1 1 1 1 25 GLY H . 25 . HN 1 1
1695 1 2 1 1 27 ILE HB . 27 . HB 1 1
1696 1 1 1 1 25 GLY H . 25 . HN 1 1
1696 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
1697 1 1 1 1 25 GLY H . 25 . HN 1 1
1697 1 2 2 2 13 PHE HB3 . 212 . HB1 1 1
1698 1 1 1 1 25 GLY H . 25 . HN 1 1
1698 1 2 2 2 13 PHE HA . 212 . HA 1 1
1699 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
1699 1 2 1 1 25 GLY H . 25 . HN 1 1
1700 1 1 1 1 23 THR HB . 23 . HB 1 1
1700 1 2 1 1 25 GLY H . 25 . HN 1 1
1701 1 1 1 1 25 GLY H . 25 . HN 1 1
1701 1 2 2 2 13 PHE QD . 212 . HD* 1 1
1702 1 1 1 1 25 GLY H . 25 . HN 1 1
1702 1 2 1 1 26 ASP H . 26 . HN 1 1
1703 1 1 1 1 25 GLY H . 25 . HN 1 1
1703 1 2 1 1 26 ASP HA . 26 . HA 1 1
1704 1 1 1 1 25 GLY H . 25 . HN 1 1
1704 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1705 1 1 1 1 27 ILE H . 27 . HN 1 1
1705 1 2 1 1 28 LEU H . 28 . HN 1 1
1706 1 1 1 1 26 ASP H . 26 . HN 1 1
1706 1 2 1 1 27 ILE H . 27 . HN 1 1
1707 1 1 1 1 28 LEU H . 28 . HN 1 1
1707 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
1708 1 1 1 1 28 LEU H . 28 . HN 1 1
1708 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
1709 1 1 1 1 28 LEU H . 28 . HN 1 1
1709 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
1710 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
1710 1 2 1 1 28 LEU H . 28 . HN 1 1
1711 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
1711 1 2 1 1 28 LEU H . 28 . HN 1 1
1712 1 1 1 1 28 LEU H . 28 . HN 1 1
1712 1 2 1 1 28 LEU HG . 28 . HG 1 1
1713 1 1 1 1 28 LEU H . 28 . HN 1 1
1713 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
1714 1 1 1 1 24 GLU HA . 24 . HA 1 1
1714 1 2 1 1 28 LEU H . 28 . HN 1 1
1715 1 1 1 1 28 LEU H . 28 . HN 1 1
1715 1 2 1 1 29 THR HB . 29 . HB 1 1
1716 1 1 1 1 26 ASP H . 26 . HN 1 1
1716 1 2 1 1 28 LEU H . 28 . HN 1 1
1717 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
1717 1 2 1 1 29 THR H . 29 . HN 1 1
1718 1 1 1 1 29 THR H . 29 . HN 1 1
1718 1 2 3 3 19 ARG QB . 318 . HB* 1 1
1719 1 1 1 1 27 ILE HA . 27 . HA 1 1
1719 1 2 1 1 29 THR H . 29 . HN 1 1
1720 1 1 1 1 29 THR H . 29 . HN 1 1
1720 1 2 1 1 29 THR HB . 29 . HB 1 1
1721 1 1 1 1 29 THR H . 29 . HN 1 1
1721 1 2 1 1 29 THR HG1 . 29 . HG1 1 1
1722 1 1 1 1 27 ILE H . 27 . HN 1 1
1722 1 2 1 1 29 THR H . 29 . HN 1 1
1723 1 1 1 1 29 THR H . 29 . HN 1 1
1723 1 2 1 1 32 SER H . 32 . HN 1 1
1724 1 1 1 1 26 ASP H . 26 . HN 1 1
1724 1 2 1 1 29 THR H . 29 . HN 1 1
1725 1 1 1 1 30 VAL H . 30 . HN 1 1
1725 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
1726 1 1 1 1 30 VAL H . 30 . HN 1 1
1726 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
1727 1 1 1 1 30 VAL H . 30 . HN 1 1
1727 1 2 1 1 30 VAL HB . 30 . HB 1 1
1728 1 1 1 1 30 VAL H . 30 . HN 1 1
1728 1 2 1 1 31 PHE HA . 31 . HA 1 1
1729 1 1 1 1 27 ILE HA . 27 . HA 1 1
1729 1 2 1 1 30 VAL H . 30 . HN 1 1
1730 1 1 1 1 29 THR HB . 29 . HB 1 1
1730 1 2 1 1 30 VAL H . 30 . HN 1 1
1731 1 1 1 1 30 VAL H . 30 . HN 1 1
1731 1 2 1 1 32 SER H . 32 . HN 1 1
1732 1 1 1 1 30 VAL H . 30 . HN 1 1
1732 1 2 1 1 31 PHE H . 31 . HN 1 1
1733 1 1 1 1 32 SER H . 32 . HN 1 1
1733 1 2 1 1 32 SER QB . 32 . HB* 1 1
1734 1 1 1 1 32 SER H . 32 . HN 1 1
1734 1 2 1 1 32 SER HG . 32 . HG 1 1
1735 1 1 1 1 32 SER H . 32 . HN 1 1
1735 1 2 1 1 33 GLU H . 33 . HN 1 1
1736 1 1 1 1 31 PHE H . 31 . HN 1 1
1736 1 2 1 1 32 SER H . 32 . HN 1 1
1737 1 1 1 1 33 GLU H . 33 . HN 1 1
1737 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1738 1 1 1 1 31 PHE HA . 31 . HA 1 1
1738 1 2 1 1 33 GLU H . 33 . HN 1 1
1739 1 1 1 1 32 SER QB . 32 . HB* 1 1
1739 1 2 1 1 33 GLU H . 33 . HN 1 1
1740 1 1 1 1 33 GLU H . 33 . HN 1 1
1740 1 2 1 1 34 TYR H . 34 . HN 1 1
1741 1 1 1 1 33 GLU H . 33 . HN 1 1
1741 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1742 1 1 1 1 33 GLU H . 33 . HN 1 1
1742 1 2 3 3 20 TRP H . 319 . HN 1 1
1743 1 1 1 1 33 GLU QB . 33 . HB* 1 1
1743 1 2 1 1 34 TYR H . 34 . HN 1 1
1744 1 1 1 1 34 TYR H . 34 . HN 1 1
1744 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1745 1 1 1 1 33 GLU QG . 33 . HG* 1 1
1745 1 2 1 1 34 TYR H . 34 . HN 1 1
1746 1 1 1 1 35 GLY H . 35 . HN 1 1
1746 1 2 3 3 17 GLY H . 316 . HN 1 1
1747 1 1 1 1 35 GLY H . 35 . HN 1 1
1747 1 2 1 1 36 VAL H . 36 . HN 1 1
1748 1 1 1 1 32 SER H . 32 . HN 1 1
1748 1 2 1 1 35 GLY H . 35 . HN 1 1
1749 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1749 1 2 1 1 35 GLY H . 35 . HN 1 1
1750 1 1 1 1 34 TYR H . 34 . HN 1 1
1750 1 2 1 1 35 GLY H . 35 . HN 1 1
1751 1 1 1 1 32 SER HA . 32 . HA 1 1
1751 1 2 1 1 35 GLY H . 35 . HN 1 1
1752 1 1 1 1 35 GLY H . 35 . HN 1 1
1752 1 2 3 3 16 PRO HA . 315 . HA 1 1
1753 1 1 1 1 35 GLY H . 35 . HN 1 1
1753 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
1754 1 1 1 1 36 VAL H . 36 . HN 1 1
1754 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
1755 1 1 1 1 36 VAL H . 36 . HN 1 1
1755 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
1756 1 1 1 1 36 VAL H . 36 . HN 1 1
1756 1 2 1 1 36 VAL HB . 36 . HB 1 1
1757 1 1 1 1 36 VAL H . 36 . HN 1 1
1757 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1758 1 1 1 1 36 VAL H . 36 . HN 1 1
1758 1 2 1 1 60 GLU H . 60 . HN 1 1
1759 1 1 1 1 38 VAL H . 38 . HN 1 1
1759 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
1760 1 1 1 1 39 ASP H . 39 . HN 1 1
1760 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1761 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
1761 1 2 1 1 39 ASP H . 39 . HN 1 1
1762 1 1 1 1 39 ASP H . 39 . HN 1 1
1762 1 2 1 1 57 LEU HG . 57 . HG 1 1
1763 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
1763 1 2 1 1 39 ASP H . 39 . HN 1 1
1764 1 1 1 1 39 ASP H . 39 . HN 1 1
1764 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1765 1 1 1 1 39 ASP H . 39 . HN 1 1
1765 1 2 1 1 59 TYR HA . 59 . HA 1 1
1766 1 1 1 1 39 ASP H . 39 . HN 1 1
1766 1 2 1 1 58 LYS H . 58 . HN 1 1
1767 1 1 1 1 38 VAL H . 38 . HN 1 1
1767 1 2 1 1 39 ASP H . 39 . HN 1 1
1768 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1768 1 2 1 1 40 VAL H . 40 . HN 1 1
1769 1 1 1 1 40 VAL H . 40 . HN 1 1
1769 1 2 1 1 40 VAL HB . 40 . HB 1 1
1770 1 1 1 1 40 VAL H . 40 . HN 1 1
1770 1 2 1 1 106 LEU HG . 106 . HG 1 1
1771 1 1 1 1 40 VAL H . 40 . HN 1 1
1771 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1772 1 1 1 1 40 VAL H . 40 . HN 1 1
1772 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1773 1 1 1 1 40 VAL H . 40 . HN 1 1
1773 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
1774 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
1774 1 2 1 1 40 VAL H . 40 . HN 1 1
1775 1 1 1 1 40 VAL H . 40 . HN 1 1
1775 1 2 1 1 102 VAL HA . 102 . HA 1 1
1776 1 1 1 1 40 VAL H . 40 . HN 1 1
1776 1 2 2 2 13 PHE QE . 212 . HE* 1 1
1777 1 1 1 1 40 VAL H . 40 . HN 1 1
1777 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
1778 1 1 1 1 40 VAL H . 40 . HN 1 1
1778 1 2 1 1 41 ILE H . 41 . HN 1 1
1779 1 1 1 1 40 VAL H . 40 . HN 1 1
1779 1 2 1 1 103 LYS H . 103 . HN 1 1
1780 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1780 1 2 1 1 41 ILE H . 41 . HN 1 1
1781 1 1 1 1 41 ILE H . 41 . HN 1 1
1781 1 2 1 1 41 ILE HB . 41 . HB 1 1
1782 1 1 1 1 40 VAL HB . 40 . HB 1 1
1782 1 2 1 1 41 ILE H . 41 . HN 1 1
1783 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
1783 1 2 1 1 41 ILE H . 41 . HN 1 1
1784 1 1 1 1 41 ILE H . 41 . HN 1 1
1784 1 2 1 1 42 LEU QB . 42 . HB* 1 1
1785 1 1 1 1 41 ILE H . 41 . HN 1 1
1785 1 2 1 1 56 TYR HA . 56 . HA 1 1
1786 1 1 1 1 41 ILE H . 41 . HN 1 1
1786 1 2 1 1 42 LEU H . 42 . HN 1 1
1787 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
1787 1 2 1 1 42 LEU H . 42 . HN 1 1
1788 1 1 1 1 41 ILE HB . 41 . HB 1 1
1788 1 2 1 1 42 LEU H . 42 . HN 1 1
1789 1 1 1 1 42 LEU H . 42 . HN 1 1
1789 1 2 1 1 42 LEU HG . 42 . HG 1 1
1790 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1790 1 2 1 1 42 LEU H . 42 . HN 1 1
1791 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
1791 1 2 1 1 42 LEU H . 42 . HN 1 1
1792 1 1 1 1 24 GLU HA . 24 . HA 1 1
1792 1 2 1 1 42 LEU H . 42 . HN 1 1
1793 1 1 1 1 42 LEU H . 42 . HN 1 1
1793 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1794 1 1 1 1 42 LEU HG . 42 . HG 1 1
1794 1 2 1 1 43 SER H . 43 . HN 1 1
1795 1 1 1 1 42 LEU QB . 42 . HB* 1 1
1795 1 2 1 1 43 SER H . 43 . HN 1 1
1796 1 1 1 1 43 SER H . 43 . HN 1 1
1796 1 2 1 1 43 SER HB2 . 43 . HB2 1 1
1797 1 1 1 1 43 SER H . 43 . HN 1 1
1797 1 2 1 1 43 SER HB3 . 43 . HB1 1 1
1798 1 1 1 1 43 SER H . 43 . HN 1 1
1798 1 2 1 1 55 ALA HA . 55 . HA 1 1
1799 1 1 1 1 43 SER H . 43 . HN 1 1
1799 1 2 1 1 54 PHE H . 54 . HN 1 1
1800 1 1 1 1 43 SER H . 43 . HN 1 1
1800 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1801 1 1 1 1 43 SER H . 43 . HN 1 1
1801 1 2 1 1 55 ALA H . 55 . HN 1 1
1802 1 1 1 1 43 SER H . 43 . HN 1 1
1802 1 2 1 1 56 TYR H . 56 . HN 1 1
1803 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1803 1 2 1 1 45 ASP H . 45 . HN 1 1
1804 1 1 1 1 45 ASP H . 45 . HN 1 1
1804 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
1805 1 1 1 1 45 ASP H . 45 . HN 1 1
1805 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
1806 1 1 1 1 45 ASP H . 45 . HN 1 1
1806 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
1807 1 1 1 1 45 ASP H . 45 . HN 1 1
1807 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
1808 1 1 1 1 45 ASP H . 45 . HN 1 1
1808 1 2 1 1 52 GLN HA . 52 . HA 1 1
1809 1 1 1 1 45 ASP H . 45 . HN 1 1
1809 1 2 1 1 46 GLU HA . 46 . HA 1 1
1810 1 1 1 1 46 GLU H . 46 . HN 1 1
1810 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
1811 1 1 1 1 46 GLU H . 46 . HN 1 1
1811 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1812 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
1812 1 2 1 1 46 GLU H . 46 . HN 1 1
1813 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
1813 1 2 1 1 46 GLU H . 46 . HN 1 1
1814 1 1 1 1 45 ASP HA . 45 . HA 1 1
1814 1 2 1 1 46 GLU H . 46 . HN 1 1
1815 1 1 1 1 45 ASP H . 45 . HN 1 1
1815 1 2 1 1 46 GLU H . 46 . HN 1 1
1816 1 1 1 1 46 GLU H . 46 . HN 1 1
1816 1 2 1 1 49 GLY H . 49 . HN 1 1
1817 1 1 1 1 46 GLU H . 46 . HN 1 1
1817 1 2 1 1 48 THR H . 48 . HN 1 1
1818 1 1 1 1 47 ASN H . 47 . HN 1 1
1818 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
1819 1 1 1 1 47 ASN H . 47 . HN 1 1
1819 1 2 1 1 48 THR MG . 48 . HG2* 1 1
1820 1 1 1 1 47 ASN H . 47 . HN 1 1
1820 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
1821 1 1 1 1 47 ASN H . 47 . HN 1 1
1821 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1822 1 1 1 1 45 ASP HA . 45 . HA 1 1
1822 1 2 1 1 47 ASN H . 47 . HN 1 1
1823 1 1 1 1 47 ASN H . 47 . HN 1 1
1823 1 2 1 1 49 GLY H . 49 . HN 1 1
1824 1 1 1 1 47 ASN H . 47 . HN 1 1
1824 1 2 1 1 48 THR H . 48 . HN 1 1
1825 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
1825 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
1826 1 1 1 1 48 THR H . 48 . HN 1 1
1826 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
1827 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
1827 1 2 1 1 48 THR H . 48 . HN 1 1
1828 1 1 1 1 46 GLU HA . 46 . HA 1 1
1828 1 2 1 1 48 THR H . 48 . HN 1 1
1829 1 1 1 1 48 THR H . 48 . HN 1 1
1829 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1830 1 1 1 1 45 ASP HA . 45 . HA 1 1
1830 1 2 1 1 48 THR H . 48 . HN 1 1
1831 1 1 1 1 48 THR H . 48 . HN 1 1
1831 1 2 1 1 49 GLY H . 49 . HN 1 1
1832 1 1 1 1 46 GLU HA . 46 . HA 1 1
1832 1 2 1 1 49 GLY H . 49 . HN 1 1
1833 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
1833 1 2 1 1 49 GLY H . 49 . HN 1 1
1834 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
1834 1 2 1 1 49 GLY H . 49 . HN 1 1
1835 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
1835 1 2 1 1 49 GLY H . 49 . HN 1 1
1836 1 1 1 1 49 GLY H . 49 . HN 1 1
1836 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
1837 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1837 1 2 1 1 49 GLY H . 49 . HN 1 1
1838 1 1 1 1 49 GLY H . 49 . HN 1 1
1838 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
1839 1 1 1 1 47 ASN HA . 47 . HA 1 1
1839 1 2 1 1 49 GLY H . 49 . HN 1 1
1840 1 1 1 1 49 GLY H . 49 . HN 1 1
1840 1 2 1 1 50 GLU H . 50 . HN 1 1
1841 1 1 1 1 50 GLU H . 50 . HN 1 1
1841 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
1842 1 1 1 1 48 THR MG . 48 . HG2* 1 1
1842 1 2 1 1 50 GLU H . 50 . HN 1 1
1843 1 1 1 1 50 GLU H . 50 . HN 1 1
1843 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
1844 1 1 1 1 50 GLU H . 50 . HN 1 1
1844 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
1845 1 1 1 1 50 GLU H . 50 . HN 1 1
1845 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
1846 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
1846 1 2 1 1 50 GLU H . 50 . HN 1 1
1847 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
1847 1 2 1 1 50 GLU H . 50 . HN 1 1
1848 1 1 1 1 47 ASN H . 47 . HN 1 1
1848 1 2 1 1 50 GLU H . 50 . HN 1 1
1849 1 1 1 1 45 ASP H . 45 . HN 1 1
1849 1 2 1 1 50 GLU H . 50 . HN 1 1
1850 1 1 1 1 48 THR H . 48 . HN 1 1
1850 1 2 1 1 50 GLU H . 50 . HN 1 1
1851 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
1851 1 2 1 1 51 SER H . 51 . HN 1 1
1852 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1852 1 2 1 1 51 SER H . 51 . HN 1 1
1853 1 1 1 1 51 SER H . 51 . HN 1 1
1853 1 2 1 1 52 GLN H . 52 . HN 1 1
1854 1 1 1 1 50 GLU H . 50 . HN 1 1
1854 1 2 1 1 51 SER H . 51 . HN 1 1
1855 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
1855 1 2 1 1 51 SER H . 51 . HN 1 1
1856 1 1 1 1 63 ARG H . 63 . HN 1 1
1856 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1857 1 1 1 1 63 ARG H . 63 . HN 1 1
1857 1 2 1 1 64 SER QB . 64 . HB* 1 1
1858 1 1 1 1 44 ARG H . 44 . HN 1 1
1858 1 2 1 1 44 ARG QB . 44 . HB* 1 1
1859 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
1859 1 2 1 1 44 ARG H . 44 . HN 1 1
1860 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
1860 1 2 1 1 44 ARG H . 44 . HN 1 1
1861 1 1 1 1 43 SER HA . 43 . HA 1 1
1861 1 2 1 1 44 ARG H . 44 . HN 1 1
1862 1 1 1 1 44 ARG H . 44 . HN 1 1
1862 1 2 1 1 51 SER HA . 51 . HA 1 1
1863 1 1 1 1 44 ARG H . 44 . HN 1 1
1863 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1864 1 1 1 1 43 SER H . 43 . HN 1 1
1864 1 2 1 1 44 ARG H . 44 . HN 1 1
1865 1 1 1 1 44 ARG H . 44 . HN 1 1
1865 1 2 1 1 45 ASP H . 45 . HN 1 1
1866 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1866 1 2 1 1 58 LYS H . 58 . HN 1 1
1867 1 1 1 1 57 LEU HG . 57 . HG 1 1
1867 1 2 1 1 58 LYS H . 58 . HN 1 1
1868 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
1868 1 2 1 1 58 LYS H . 58 . HN 1 1
1869 1 1 1 1 40 VAL HB . 40 . HB 1 1
1869 1 2 1 1 58 LYS H . 58 . HN 1 1
1870 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1870 1 2 1 1 58 LYS H . 58 . HN 1 1
1871 1 1 1 1 40 VAL HA . 40 . HA 1 1
1871 1 2 1 1 58 LYS H . 58 . HN 1 1
1872 1 1 1 1 12 TYR QE . 12 . HE* 1 1
1872 1 2 1 1 58 LYS H . 58 . HN 1 1
1873 1 1 1 1 12 TYR QD . 12 . HD* 1 1
1873 1 2 1 1 58 LYS H . 58 . HN 1 1
1874 1 1 1 1 38 VAL H . 38 . HN 1 1
1874 1 2 1 1 58 LYS H . 58 . HN 1 1
1875 1 1 1 1 57 LEU H . 57 . HN 1 1
1875 1 2 1 1 58 LYS H . 58 . HN 1 1
1876 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1876 1 2 1 1 80 ARG H . 80 . HN 1 1
1877 1 1 1 1 80 ARG H . 80 . HN 1 1
1877 1 2 1 1 80 ARG QG . 80 . HG* 1 1
1878 1 1 1 1 80 ARG H . 80 . HN 1 1
1878 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1
1879 1 1 1 1 80 ARG H . 80 . HN 1 1
1879 1 2 1 1 80 ARG HB3 . 80 . HB1 1 1
1880 1 1 1 1 80 ARG H . 80 . HN 1 1
1880 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
1881 1 1 1 1 80 ARG H . 80 . HN 1 1
1881 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
1882 1 1 1 1 77 ILE HA . 77 . HA 1 1
1882 1 2 1 1 80 ARG H . 80 . HN 1 1
1883 1 1 1 1 77 ILE H . 77 . HN 1 1
1883 1 2 1 1 80 ARG H . 80 . HN 1 1
1884 1 1 1 1 90 ARG H . 90 . HN 1 1
1884 1 2 1 1 90 ARG QG . 90 . HG* 1 1
1885 1 1 1 1 90 ARG H . 90 . HN 1 1
1885 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1886 1 1 1 1 89 TYR HA . 89 . HA 1 1
1886 1 2 1 1 90 ARG H . 90 . HN 1 1
1887 1 1 1 1 89 TYR QD . 89 . HD* 1 1
1887 1 2 1 1 90 ARG H . 90 . HN 1 1
1888 1 1 1 1 89 TYR QE . 89 . HE* 1 1
1888 1 2 1 1 90 ARG H . 90 . HN 1 1
1889 1 1 1 1 91 PRO HB3 . 91 . HB1 1 1
1889 1 2 1 1 92 LYS H . 92 . HN 1 1
1890 1 1 1 1 92 LYS H . 92 . HN 1 1
1890 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
1891 1 1 1 1 89 TYR QE . 89 . HE* 1 1
1891 1 2 1 1 92 LYS H . 92 . HN 1 1
1892 1 1 1 1 92 LYS H . 92 . HN 1 1
1892 1 2 1 1 92 LYS QD . 92 . HD* 1 1
1893 1 1 1 1 88 PHE H . 88 . HN 1 1
1893 1 2 1 1 88 PHE QD . 88 . HD* 1 1
1894 1 1 1 1 88 PHE H . 88 . HN 1 1
1894 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1
1895 1 1 1 1 88 PHE H . 88 . HN 1 1
1895 1 2 1 1 89 TYR HB3 . 89 . HB1 1 1
1896 1 1 1 1 88 PHE H . 88 . HN 1 1
1896 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1
1897 1 1 1 1 87 THR HB . 87 . HB 1 1
1897 1 2 1 1 88 PHE H . 88 . HN 1 1
1898 1 1 1 1 103 LYS QD . 103 . HD* 1 1
1898 1 2 1 1 104 GLU H . 104 . HN 1 1
1899 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
1899 1 2 1 1 104 GLU H . 104 . HN 1 1
1900 1 1 1 1 102 VAL HB . 102 . HB 1 1
1900 1 2 1 1 104 GLU H . 104 . HN 1 1
1901 1 1 1 1 104 GLU H . 104 . HN 1 1
1901 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
1902 1 1 1 1 101 ALA HA . 101 . HA 1 1
1902 1 2 1 1 104 GLU H . 104 . HN 1 1
1903 1 1 1 1 104 GLU H . 104 . HN 1 1
1903 1 2 2 2 13 PHE QE . 212 . HE* 1 1
1904 1 1 1 1 104 GLU H . 104 . HN 1 1
1904 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
1905 1 1 1 1 103 LYS H . 103 . HN 1 1
1905 1 2 1 1 104 GLU H . 104 . HN 1 1
1906 1 1 1 1 44 ARG QB . 44 . HB* 1 1
1906 1 2 1 1 44 ARG HE . 44 . HE 1 1
1907 1 1 1 1 44 ARG HE . 44 . HE 1 1
1907 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1908 1 1 1 1 44 ARG HE . 44 . HE 1 1
1908 1 2 2 2 12 ASP H . 211 . HN 1 1
1909 1 1 1 1 42 LEU QB . 42 . HB* 1 1
1909 1 2 1 1 44 ARG HE . 44 . HE 1 1
1910 1 1 1 1 98 TYR QD . 98 . HD* 1 1
1910 1 2 1 1 99 TYR H . 99 . HN 1 1
1911 1 1 1 1 98 TYR H . 98 . HN 1 1
1911 1 2 1 1 99 TYR H . 99 . HN 1 1
1912 1 1 1 1 99 TYR H . 99 . HN 1 1
1912 1 2 1 1 101 ALA H . 101 . HN 1 1
1913 1 1 1 1 99 TYR H . 99 . HN 1 1
1913 1 2 1 1 100 GLU H . 100 . HN 1 1
1914 1 1 1 1 99 TYR H . 99 . HN 1 1
1914 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1915 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1915 1 2 1 1 99 TYR H . 99 . HN 1 1
1916 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1916 1 2 1 1 99 TYR H . 99 . HN 1 1
1917 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
1917 1 2 1 1 99 TYR H . 99 . HN 1 1
1918 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
1918 1 2 1 1 99 TYR H . 99 . HN 1 1
1919 1 1 1 1 99 TYR H . 99 . HN 1 1
1919 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
1920 1 1 1 1 98 TYR HB3 . 98 . HB1 1 1
1920 1 2 1 1 99 TYR H . 99 . HN 1 1
1921 1 1 1 1 99 TYR H . 99 . HN 1 1
1921 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1922 1 1 1 1 96 GLN HA . 96 . HA 1 1
1922 1 2 1 1 99 TYR H . 99 . HN 1 1
1923 1 1 1 1 98 TYR H . 98 . HN 1 1
1923 1 2 2 2 10 MET ME . 209 . HE* 1 1
1924 1 1 1 1 98 TYR H . 98 . HN 1 1
1924 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1925 1 1 1 1 98 TYR H . 98 . HN 1 1
1925 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
1926 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1926 1 2 1 1 98 TYR H . 98 . HN 1 1
1927 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1927 1 2 1 1 98 TYR H . 98 . HN 1 1
1928 1 1 1 1 97 LYS QD . 97 . HD* 1 1
1928 1 2 1 1 98 TYR H . 98 . HN 1 1
1929 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1
1929 1 2 1 1 98 TYR H . 98 . HN 1 1
1930 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
1930 1 2 1 1 98 TYR H . 98 . HN 1 1
1931 1 1 1 1 98 TYR H . 98 . HN 1 1
1931 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
1932 1 1 1 1 98 TYR H . 98 . HN 1 1
1932 1 2 1 1 99 TYR HA . 99 . HA 1 1
1933 1 1 1 1 98 TYR H . 98 . HN 1 1
1933 1 2 2 2 10 MET HA . 209 . HA 1 1
1934 1 1 1 1 98 TYR H . 98 . HN 1 1
1934 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1935 1 1 1 1 98 TYR H . 98 . HN 1 1
1935 1 2 1 1 101 ALA H . 101 . HN 1 1
1936 1 1 1 1 98 TYR H . 98 . HN 1 1
1936 1 2 1 1 100 GLU H . 100 . HN 1 1
1937 1 1 1 1 97 LYS H . 97 . HN 1 1
1937 1 2 1 1 98 TYR H . 98 . HN 1 1
1938 1 1 1 1 95 LEU H . 95 . HN 1 1
1938 1 2 1 1 96 GLN HA . 96 . HA 1 1
1939 1 1 1 1 92 LYS QE . 92 . HE* 1 1
1939 1 2 1 1 95 LEU H . 95 . HN 1 1
1940 1 1 1 1 95 LEU H . 95 . HN 1 1
1940 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
1941 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
1941 1 2 1 1 95 LEU H . 95 . HN 1 1
1942 1 1 1 1 92 LYS HB3 . 92 . HB1 1 1
1942 1 2 1 1 95 LEU H . 95 . HN 1 1
1943 1 1 1 1 95 LEU H . 95 . HN 1 1
1943 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1944 1 1 1 1 95 LEU H . 95 . HN 1 1
1944 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1945 1 1 1 1 95 LEU H . 95 . HN 1 1
1945 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1946 1 1 1 1 95 LEU H . 95 . HN 1 1
1946 1 2 1 1 98 TYR H . 98 . HN 1 1
1947 1 1 1 1 92 LYS H . 92 . HN 1 1
1947 1 2 1 1 95 LEU H . 95 . HN 1 1
1948 1 1 1 1 95 LEU H . 95 . HN 1 1
1948 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1949 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
1949 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1950 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
1950 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
1951 1 1 1 1 15 ILE HB . 15 . HB 1 1
1951 1 2 1 1 56 TYR H . 56 . HN 1 1
1952 1 1 1 1 41 ILE HB . 41 . HB 1 1
1952 1 2 1 1 56 TYR H . 56 . HN 1 1
1953 1 1 1 1 42 LEU HA . 42 . HA 1 1
1953 1 2 1 1 56 TYR H . 56 . HN 1 1
1954 1 1 1 1 41 ILE HA . 41 . HA 1 1
1954 1 2 1 1 56 TYR H . 56 . HN 1 1
1955 1 1 1 1 56 TYR H . 56 . HN 1 1
1955 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1956 1 1 1 1 56 TYR H . 56 . HN 1 1
1956 1 2 1 1 56 TYR QE . 56 . HE* 1 1
1957 1 1 1 1 42 LEU H . 42 . HN 1 1
1957 1 2 1 1 56 TYR H . 56 . HN 1 1
1958 1 1 1 1 15 ILE H . 15 . HN 1 1
1958 1 2 1 1 56 TYR H . 56 . HN 1 1
1959 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
1959 1 2 1 1 57 LEU H . 57 . HN 1 1
1960 1 1 1 1 57 LEU H . 57 . HN 1 1
1960 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1961 1 1 1 1 13 ILE HB . 13 . HB 1 1
1961 1 2 1 1 57 LEU H . 57 . HN 1 1
1962 1 1 1 1 12 TYR QB . 12 . HB* 1 1
1962 1 2 1 1 57 LEU H . 57 . HN 1 1
1963 1 1 1 1 13 ILE HA . 13 . HA 1 1
1963 1 2 1 1 57 LEU H . 57 . HN 1 1
1964 1 1 1 1 56 TYR QD . 56 . HD* 1 1
1964 1 2 1 1 57 LEU H . 57 . HN 1 1
1965 1 1 1 1 12 TYR QD . 12 . HD* 1 1
1965 1 2 1 1 57 LEU H . 57 . HN 1 1
1966 1 1 1 1 31 PHE QE . 31 . HE* 1 1
1966 1 2 1 1 57 LEU H . 57 . HN 1 1
1967 1 1 1 1 56 TYR H . 56 . HN 1 1
1967 1 2 1 1 57 LEU H . 57 . HN 1 1
1968 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
1968 1 2 1 1 57 LEU H . 57 . HN 1 1
1969 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
1969 1 2 1 1 31 PHE H . 31 . HN 1 1
1970 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
1970 1 2 1 1 31 PHE H . 31 . HN 1 1
1971 1 1 1 1 30 VAL HB . 30 . HB 1 1
1971 1 2 1 1 31 PHE H . 31 . HN 1 1
1972 1 1 1 1 27 ILE HA . 27 . HA 1 1
1972 1 2 1 1 31 PHE H . 31 . HN 1 1
1973 1 1 1 1 31 PHE H . 31 . HN 1 1
1973 1 2 1 1 33 GLU H . 33 . HN 1 1
1974 1 1 1 1 31 PHE H . 31 . HN 1 1
1974 1 2 1 1 31 PHE QD . 31 . HD* 1 1
1975 1 1 1 1 82 LEU H . 82 . HN 1 1
1975 1 2 1 1 82 LEU HG . 82 . HG 1 1
1976 1 1 1 1 83 LYS QG . 83 . HG* 1 1
1976 1 2 1 1 84 ILE H . 84 . HN 1 1
1977 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1977 1 2 1 1 82 LEU H . 82 . HN 1 1
1978 1 1 1 1 82 LEU H . 82 . HN 1 1
1978 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1979 1 1 1 1 82 LEU H . 82 . HN 1 1
1979 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1980 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1980 1 2 1 1 84 ILE H . 84 . HN 1 1
1981 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
1981 1 2 1 1 82 LEU H . 82 . HN 1 1
1982 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
1982 1 2 1 1 103 LYS H . 103 . HN 1 1
1983 1 1 1 1 103 LYS H . 103 . HN 1 1
1983 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1984 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
1984 1 2 1 1 103 LYS H . 103 . HN 1 1
1985 1 1 1 1 103 LYS H . 103 . HN 1 1
1985 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
1986 1 1 1 1 103 LYS H . 103 . HN 1 1
1986 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1987 1 1 1 1 102 VAL HB . 102 . HB 1 1
1987 1 2 1 1 103 LYS H . 103 . HN 1 1
1988 1 1 1 1 101 ALA HA . 101 . HA 1 1
1988 1 2 1 1 103 LYS H . 103 . HN 1 1
1989 1 1 1 1 99 TYR HA . 99 . HA 1 1
1989 1 2 1 1 103 LYS H . 103 . HN 1 1
1990 1 1 1 1 99 TYR HA . 99 . HA 1 1
1990 1 2 1 1 102 VAL H . 102 . HN 1 1
1991 1 1 1 1 102 VAL H . 102 . HN 1 1
1991 1 2 2 2 11 PRO HB3 . 210 . HB1 1 1
1992 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
1992 1 2 1 1 54 PHE H . 54 . HN 1 1
1993 1 1 1 1 45 ASP HA . 45 . HA 1 1
1993 1 2 1 1 52 GLN HE22 . 52 . HE22 1 1
1994 1 1 1 1 45 ASP HA . 45 . HA 1 1
1994 1 2 1 1 52 GLN HE21 . 52 . HE21 1 1
1995 1 1 1 1 52 GLN HE22 . 52 . HE22 1 1
1995 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
1996 1 1 1 1 52 GLN HE22 . 52 . HE22 1 1
1996 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
1997 1 1 1 1 45 ASP H . 45 . HN 1 1
1997 1 2 1 1 52 GLN HE22 . 52 . HE22 1 1
1998 1 1 1 1 45 ASP H . 45 . HN 1 1
1998 1 2 1 1 52 GLN HE21 . 52 . HE21 1 1
1999 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
1999 1 2 1 1 81 ALA H . 81 . HN 1 1
2000 1 1 1 1 17 ASN HA . 17 . HA 1 1
2000 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
2001 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
2001 1 2 1 1 80 ARG HB3 . 80 . HB1 1 1
2002 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
2002 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1
2003 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
2003 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2004 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
2004 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1
2005 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
2005 1 2 1 1 80 ARG QG . 80 . HG* 1 1
2006 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
2006 1 2 1 1 81 ALA MB . 81 . HB* 1 1
2007 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
2007 1 2 1 1 80 ARG HB3 . 80 . HB1 1 1
2008 1 1 1 1 54 PHE H . 54 . HN 1 1
2008 1 2 1 1 55 ALA HA . 55 . HA 1 1
2009 1 1 1 1 18 LEU H . 18 . HN 1 1
2009 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
2010 1 1 1 1 18 LEU H . 18 . HN 1 1
2010 1 2 1 1 54 PHE HA . 54 . HA 1 1
2011 1 1 1 1 33 GLU H . 33 . HN 1 1
2011 1 2 1 1 34 TYR QE . 34 . HE* 1 1
2012 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
2012 1 2 1 1 59 TYR H . 59 . HN 1 1
2013 1 1 1 1 41 ILE H . 41 . HN 1 1
2013 1 2 1 1 58 LYS H . 58 . HN 1 1
2014 1 1 1 1 64 SER H . 64 . HN 1 1
2014 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2015 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
2015 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2016 1 1 1 1 47 ASN H . 47 . HN 1 1
2016 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
2017 1 1 1 1 45 ASP H . 45 . HN 1 1
2017 1 2 1 1 52 GLN H . 52 . HN 1 1
2018 1 1 1 1 97 LYS QD . 97 . HD* 1 1
2018 1 2 2 2 6 TYR QD . 205 . HD* 1 1
2019 1 1 2 2 6 TYR QD . 205 . HD* 1 1
2019 1 2 2 2 7 ILE HB . 206 . HB 1 1
2020 1 1 2 2 5 GLN HA . 204 . HA 1 1
2020 1 2 2 2 6 TYR QD . 205 . HD* 1 1
2021 1 1 1 1 97 LYS HA . 97 . HA 1 1
2021 1 2 2 2 6 TYR QD . 205 . HD* 1 1
2022 1 1 2 2 6 TYR HA . 205 . HA 1 1
2022 1 2 2 2 6 TYR QD . 205 . HD* 1 1
2023 1 1 1 1 97 LYS HE3 . 97 . HE1 1 1
2023 1 2 2 2 6 TYR QD . 205 . HD* 1 1
2024 1 1 2 2 5 GLN QG . 204 . HG* 1 1
2024 1 2 2 2 6 TYR QD . 205 . HD* 1 1
2025 1 1 1 1 97 LYS HG3 . 97 . HG1 1 1
2025 1 2 2 2 6 TYR QD . 205 . HD* 1 1
2026 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1
2026 1 2 2 2 6 TYR QD . 205 . HD* 1 1
2027 1 1 2 2 6 TYR QD . 205 . HD* 1 1
2027 1 2 2 2 7 ILE HG13 . 206 . HG11 1 1
2028 1 1 2 2 6 TYR QD . 205 . HD* 1 1
2028 1 2 2 2 7 ILE HG12 . 206 . HG12 1 1
2029 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1
2029 1 2 2 2 6 TYR QE . 205 . HE* 1 1
2030 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
2030 1 2 2 2 6 TYR QE . 205 . HE* 1 1
2031 1 1 2 2 5 GLN QG . 204 . HG* 1 1
2031 1 2 2 2 6 TYR QE . 205 . HE* 1 1
2032 1 1 1 1 97 LYS HE3 . 97 . HE1 1 1
2032 1 2 2 2 6 TYR QE . 205 . HE* 1 1
2033 1 1 1 1 97 LYS HE2 . 97 . HE2 1 1
2033 1 2 2 2 6 TYR QE . 205 . HE* 1 1
2034 1 1 2 2 5 GLN HA . 204 . HA 1 1
2034 1 2 2 2 6 TYR QE . 205 . HE* 1 1
2035 1 1 2 2 13 PHE QD . 212 . HD* 1 1
2035 1 2 3 3 19 ARG HE . 318 . HE 1 1
2036 1 1 1 1 24 GLU H . 24 . HN 1 1
2036 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2037 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1
2037 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2038 1 1 2 2 11 PRO HB2 . 210 . HB2 1 1
2038 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2039 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
2039 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2040 1 1 2 2 11 PRO HG3 . 210 . HG1 1 1
2040 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2041 1 1 1 1 28 LEU HG . 28 . HG 1 1
2041 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2042 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
2042 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2043 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
2043 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2044 1 1 2 2 13 PHE HA . 212 . HA 1 1
2044 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2045 1 1 1 1 102 VAL H . 102 . HN 1 1
2045 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2046 1 1 2 2 12 ASP H . 211 . HN 1 1
2046 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2047 1 1 1 1 102 VAL HA . 102 . HA 1 1
2047 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2048 1 1 1 1 24 GLU HA . 24 . HA 1 1
2048 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2049 1 1 2 2 11 PRO HD2 . 210 . HD2 1 1
2049 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2050 1 1 2 2 11 PRO HD3 . 210 . HD1 1 1
2050 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2051 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
2051 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2052 1 1 1 1 102 VAL HB . 102 . HB 1 1
2052 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2053 1 1 1 1 28 LEU HG . 28 . HG 1 1
2053 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2054 1 1 2 2 11 PRO HG3 . 210 . HG1 1 1
2054 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2055 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
2055 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2056 1 1 2 2 11 PRO HG2 . 210 . HG2 1 1
2056 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2057 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
2057 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2058 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
2058 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2059 1 1 2 2 11 PRO HB2 . 210 . HB2 1 1
2059 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2060 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
2060 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2061 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
2061 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2062 1 1 2 2 11 PRO HB3 . 210 . HB1 1 1
2062 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2063 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1
2063 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2064 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2064 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
2065 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1
2065 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
2066 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
2066 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
2067 1 1 2 2 11 PRO HB3 . 210 . HB1 1 1
2067 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
2068 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
2068 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
2069 1 1 2 2 11 PRO HG3 . 210 . HG1 1 1
2069 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
2070 1 1 1 1 102 VAL HA . 102 . HA 1 1
2070 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
2071 1 1 1 1 102 VAL H . 102 . HN 1 1
2071 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
2072 1 1 1 1 106 LEU H . 106 . HN 1 1
2072 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
2073 1 1 2 2 13 PHE H . 212 . HN 1 1
2073 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2074 1 1 2 2 11 PRO HB3 . 210 . HB1 1 1
2074 1 2 2 2 13 PHE H . 212 . HN 1 1
2075 1 1 2 2 13 PHE H . 212 . HN 1 1
2075 1 2 2 2 13 PHE HB2 . 212 . HB2 1 1
2076 1 1 2 2 14 SER H . 213 . HN 1 1
2076 1 2 2 2 14 SER HB2 . 213 . HB2 1 1
2077 1 1 2 2 14 SER H . 213 . HN 1 1
2077 1 2 2 2 14 SER HB3 . 213 . HB1 1 1
2078 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
2078 1 2 2 2 13 PHE H . 212 . HN 1 1
2079 1 1 1 1 23 THR MG . 23 . HG2* 1 1
2079 1 2 2 2 14 SER H . 213 . HN 1 1
2080 1 1 1 1 23 THR HG1 . 23 . HG1 1 1
2080 1 2 2 2 13 PHE H . 212 . HN 1 1
2081 1 1 1 1 25 GLY H . 25 . HN 1 1
2081 1 2 2 2 13 PHE H . 212 . HN 1 1
2082 1 1 1 1 25 GLY H . 25 . HN 1 1
2082 1 2 2 2 14 SER H . 213 . HN 1 1
2083 1 1 2 2 14 SER H . 213 . HN 1 1
2083 1 2 2 2 16 SER H . 215 . HN 1 1
2084 1 1 1 1 24 GLU H . 24 . HN 1 1
2084 1 2 2 2 14 SER H . 213 . HN 1 1
2085 1 1 2 2 13 PHE HB3 . 212 . HB1 1 1
2085 1 2 2 2 14 SER H . 213 . HN 1 1
2086 1 1 2 2 13 PHE H . 212 . HN 1 1
2086 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2087 1 1 2 2 18 LEU H . 217 . HN 1 1
2087 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2088 1 1 2 2 18 LEU H . 217 . HN 1 1
2088 1 2 2 2 19 LEU HB2 . 218 . HB2 1 1
2089 1 1 2 2 18 LEU H . 217 . HN 1 1
2089 1 2 2 2 18 LEU HG . 217 . HG 1 1
2090 1 1 2 2 18 LEU H . 217 . HN 1 1
2090 1 2 2 2 18 LEU HB3 . 217 . HB1 1 1
2091 1 1 2 2 16 SER HG . 215 . HG 1 1
2091 1 2 2 2 18 LEU H . 217 . HN 1 1
2092 1 1 1 1 22 LEU H . 22 . HN 1 1
2092 1 2 2 2 18 LEU H . 217 . HN 1 1
2093 1 1 2 2 16 SER H . 215 . HN 1 1
2093 1 2 2 2 18 LEU H . 217 . HN 1 1
2094 1 1 2 2 16 SER HB2 . 215 . HB2 1 1
2094 1 2 2 2 18 LEU H . 217 . HN 1 1
2095 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
2095 1 2 2 2 18 LEU H . 217 . HN 1 1
2096 1 1 2 2 19 LEU H . 218 . HN 1 1
2096 1 2 2 2 20 GLU HG2 . 219 . HG2 1 1
2097 1 1 2 2 19 LEU H . 218 . HN 1 1
2097 1 2 2 2 20 GLU HG3 . 219 . HG1 1 1
2098 1 1 2 2 19 LEU H . 218 . HN 1 1
2098 1 2 2 2 19 LEU HB2 . 218 . HB2 1 1
2099 1 1 2 2 18 LEU HG . 217 . HG 1 1
2099 1 2 2 2 19 LEU H . 218 . HN 1 1
2100 1 1 2 2 19 LEU H . 218 . HN 1 1
2100 1 2 2 2 19 LEU HB3 . 218 . HB1 1 1
2101 1 1 2 2 18 LEU HB3 . 217 . HB1 1 1
2101 1 2 2 2 19 LEU H . 218 . HN 1 1
2102 1 1 2 2 19 LEU H . 218 . HN 1 1
2102 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2103 1 1 2 2 18 LEU MD2 . 217 . HD2* 1 1
2103 1 2 2 2 19 LEU H . 218 . HN 1 1
2104 1 1 2 2 16 SER HG . 215 . HG 1 1
2104 1 2 2 2 19 LEU H . 218 . HN 1 1
2105 1 1 2 2 18 LEU H . 217 . HN 1 1
2105 1 2 2 2 19 LEU H . 218 . HN 1 1
2106 1 1 2 2 17 GLY H . 216 . HN 1 1
2106 1 2 2 2 19 LEU H . 218 . HN 1 1
2107 1 1 2 2 16 SER H . 215 . HN 1 1
2107 1 2 2 2 19 LEU H . 218 . HN 1 1
2108 1 1 2 2 20 GLU H . 219 . HN 1 1
2108 1 2 2 2 21 LEU H . 220 . HN 1 1
2109 1 1 2 2 19 LEU H . 218 . HN 1 1
2109 1 2 2 2 21 LEU H . 220 . HN 1 1
2110 1 1 2 2 18 LEU H . 217 . HN 1 1
2110 1 2 2 2 21 LEU H . 220 . HN 1 1
2111 1 1 2 2 21 LEU H . 220 . HN 1 1
2111 1 2 2 2 21 LEU MD1 . 220 . HD1* 1 1
2112 1 1 2 2 21 LEU H . 220 . HN 1 1
2112 1 2 2 2 21 LEU HG . 220 . HG 1 1
2113 1 1 2 2 20 GLU HG2 . 219 . HG2 1 1
2113 1 2 2 2 21 LEU H . 220 . HN 1 1
2114 1 1 2 2 20 GLU HB2 . 219 . HB2 1 1
2114 1 2 2 2 21 LEU H . 220 . HN 1 1
2115 1 1 2 2 18 LEU HA . 217 . HA 1 1
2115 1 2 2 2 21 LEU H . 220 . HN 1 1
2116 1 1 2 2 17 GLY H . 216 . HN 1 1
2116 1 2 2 2 18 LEU HG . 217 . HG 1 1
2117 1 1 2 2 17 GLY H . 216 . HN 1 1
2117 1 2 2 2 19 LEU HB2 . 218 . HB2 1 1
2118 1 1 2 2 16 SER H . 215 . HN 1 1
2118 1 2 2 2 17 GLY H . 216 . HN 1 1
2119 1 1 2 2 17 GLY H . 216 . HN 1 1
2119 1 2 2 2 18 LEU H . 217 . HN 1 1
2120 1 1 2 2 16 SER HG . 215 . HG 1 1
2120 1 2 2 2 17 GLY H . 216 . HN 1 1
2121 1 1 2 2 17 GLY H . 216 . HN 1 1
2121 1 2 2 2 20 GLU H . 219 . HN 1 1
2122 1 1 2 2 18 LEU H . 217 . HN 1 1
2122 1 2 2 2 20 GLU H . 219 . HN 1 1
2123 1 1 2 2 19 LEU H . 218 . HN 1 1
2123 1 2 2 2 20 GLU H . 219 . HN 1 1
2124 1 1 2 2 20 GLU H . 219 . HN 1 1
2124 1 2 2 2 20 GLU HB3 . 219 . HB1 1 1
2125 1 1 2 2 20 GLU H . 219 . HN 1 1
2125 1 2 2 2 20 GLU HG2 . 219 . HG2 1 1
2126 1 1 2 2 19 LEU HB3 . 218 . HB1 1 1
2126 1 2 2 2 20 GLU H . 219 . HN 1 1
2127 1 1 2 2 19 LEU MD2 . 218 . HD2* 1 1
2127 1 2 2 2 20 GLU H . 219 . HN 1 1
2128 1 1 2 2 17 GLY H . 216 . HN 1 1
2128 1 2 2 2 18 LEU HA . 217 . HA 1 1
2129 1 1 2 2 16 SER H . 215 . HN 1 1
2129 1 2 2 2 16 SER HG . 215 . HG 1 1
2130 1 1 1 1 22 LEU H . 22 . HN 1 1
2130 1 2 2 2 16 SER H . 215 . HN 1 1
2131 1 1 2 2 16 SER H . 215 . HN 1 1
2131 1 2 2 2 16 SER HB3 . 215 . HB1 1 1
2132 1 1 2 2 16 SER H . 215 . HN 1 1
2132 1 2 2 2 16 SER HB2 . 215 . HB2 1 1
2133 1 1 2 2 16 SER H . 215 . HN 1 1
2133 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2134 1 1 1 1 23 THR MG . 23 . HG2* 1 1
2134 1 2 2 2 16 SER H . 215 . HN 1 1
2135 1 1 2 2 15 PRO HB2 . 214 . HB2 1 1
2135 1 2 2 2 16 SER H . 215 . HN 1 1
2136 1 1 2 2 16 SER H . 215 . HN 1 1
2136 1 2 2 2 19 LEU HB2 . 218 . HB2 1 1
2137 1 1 2 2 16 SER H . 215 . HN 1 1
2137 1 2 2 2 18 LEU HG . 217 . HG 1 1
2138 1 1 2 2 15 PRO HB3 . 214 . HB1 1 1
2138 1 2 2 2 16 SER H . 215 . HN 1 1
2139 1 1 2 2 11 PRO HB3 . 210 . HB1 1 1
2139 1 2 2 2 12 ASP H . 211 . HN 1 1
2140 1 1 1 1 23 THR MG . 23 . HG2* 1 1
2140 1 2 2 2 12 ASP H . 211 . HN 1 1
2141 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
2141 1 2 2 2 12 ASP H . 211 . HN 1 1
2142 1 1 2 2 12 ASP H . 211 . HN 1 1
2142 1 2 2 2 12 ASP HB2 . 211 . HB2 1 1
2143 1 1 2 2 12 ASP H . 211 . HN 1 1
2143 1 2 2 2 12 ASP HB3 . 211 . HB1 1 1
2144 1 1 1 1 25 GLY H . 25 . HN 1 1
2144 1 2 2 2 12 ASP H . 211 . HN 1 1
2145 1 1 2 2 12 ASP H . 211 . HN 1 1
2145 1 2 2 2 13 PHE H . 212 . HN 1 1
2146 1 1 2 2 7 ILE H . 206 . HN 1 1
2146 1 2 2 2 8 ASP H . 207 . HN 1 1
2147 1 1 2 2 7 ILE HA . 206 . HA 1 1
2147 1 2 2 2 8 ASP H . 207 . HN 1 1
2148 1 1 2 2 8 ASP H . 207 . HN 1 1
2148 1 2 2 2 9 ILE HA . 208 . HA 1 1
2149 1 1 2 2 8 ASP H . 207 . HN 1 1
2149 1 2 2 2 8 ASP HB2 . 207 . HB2 1 1
2150 1 1 2 2 8 ASP H . 207 . HN 1 1
2150 1 2 2 2 8 ASP HB3 . 207 . HB1 1 1
2151 1 1 2 2 7 ILE HB . 206 . HB 1 1
2151 1 2 2 2 8 ASP H . 207 . HN 1 1
2152 1 1 2 2 8 ASP H . 207 . HN 1 1
2152 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
2153 1 1 2 2 7 ILE MG . 206 . HG2* 1 1
2153 1 2 2 2 8 ASP H . 207 . HN 1 1
2154 1 1 2 2 7 ILE MD . 206 . HD1* 1 1
2154 1 2 2 2 8 ASP H . 207 . HN 1 1
2155 1 1 2 2 9 ILE MG . 208 . HG2* 1 1
2155 1 2 2 2 10 MET H . 209 . HN 1 1
2156 1 1 2 2 7 ILE HB . 206 . HB 1 1
2156 1 2 2 2 10 MET H . 209 . HN 1 1
2157 1 1 2 2 10 MET H . 209 . HN 1 1
2157 1 2 2 2 10 MET HB2 . 209 . HB2 1 1
2158 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2158 1 2 2 2 10 MET H . 209 . HN 1 1
2159 1 1 2 2 9 ILE HG12 . 208 . HG12 1 1
2159 1 2 2 2 10 MET H . 209 . HN 1 1
2160 1 1 2 2 9 ILE HG13 . 208 . HG11 1 1
2160 1 2 2 2 10 MET H . 209 . HN 1 1
2161 1 1 2 2 10 MET H . 209 . HN 1 1
2161 1 2 2 2 10 MET HB3 . 209 . HB1 1 1
2162 1 1 2 2 10 MET H . 209 . HN 1 1
2162 1 2 2 2 10 MET HG2 . 209 . HG2 1 1
2163 1 1 2 2 10 MET H . 209 . HN 1 1
2163 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1
2164 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2164 1 2 2 2 10 MET H . 209 . HN 1 1
2165 1 1 2 2 8 ASP H . 207 . HN 1 1
2165 1 2 2 2 10 MET H . 209 . HN 1 1
2166 1 1 2 2 6 TYR HB2 . 205 . HB2 1 1
2166 1 2 2 2 8 ASP H . 207 . HN 1 1
2167 1 1 2 2 9 ILE H . 208 . HN 1 1
2167 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2168 1 1 2 2 7 ILE MG . 206 . HG2* 1 1
2168 1 2 2 2 9 ILE H . 208 . HN 1 1
2169 1 1 2 2 9 ILE H . 208 . HN 1 1
2169 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
2170 1 1 2 2 9 ILE H . 208 . HN 1 1
2170 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
2171 1 1 2 2 7 ILE HB . 206 . HB 1 1
2171 1 2 2 2 9 ILE H . 208 . HN 1 1
2172 1 1 2 2 9 ILE H . 208 . HN 1 1
2172 1 2 2 2 10 MET ME . 209 . HE* 1 1
2173 1 1 2 2 9 ILE H . 208 . HN 1 1
2173 1 2 2 2 10 MET HG3 . 209 . HG1 1 1
2174 1 1 2 2 8 ASP HB3 . 207 . HB1 1 1
2174 1 2 2 2 9 ILE H . 208 . HN 1 1
2175 1 1 1 1 46 GLU HA . 46 . HA 1 1
2175 1 2 2 2 9 ILE H . 208 . HN 1 1
2176 1 1 1 1 98 TYR HB3 . 98 . HB1 1 1
2176 1 2 2 2 9 ILE H . 208 . HN 1 1
2177 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
2177 1 2 2 2 9 ILE H . 208 . HN 1 1
2178 1 1 2 2 7 ILE HA . 206 . HA 1 1
2178 1 2 2 2 9 ILE H . 208 . HN 1 1
2179 1 1 2 2 9 ILE H . 208 . HN 1 1
2179 1 2 2 2 10 MET HA . 209 . HA 1 1
2180 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2180 1 2 2 2 9 ILE H . 208 . HN 1 1
2181 1 1 2 2 8 ASP H . 207 . HN 1 1
2181 1 2 2 2 9 ILE H . 208 . HN 1 1
2182 1 1 1 1 49 GLY H . 49 . HN 1 1
2182 1 2 2 2 9 ILE H . 208 . HN 1 1
2183 1 1 2 2 7 ILE H . 206 . HN 1 1
2183 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2184 1 1 2 2 7 ILE H . 206 . HN 1 1
2184 1 2 2 2 7 ILE HG13 . 206 . HG11 1 1
2185 1 1 2 2 7 ILE H . 206 . HN 1 1
2185 1 2 2 2 7 ILE HG12 . 206 . HG12 1 1
2186 1 1 2 2 7 ILE H . 206 . HN 1 1
2186 1 2 2 2 7 ILE HB . 206 . HB 1 1
2187 1 1 2 2 7 ILE H . 206 . HN 1 1
2187 1 2 2 2 8 ASP HB2 . 207 . HB2 1 1
2188 1 1 2 2 6 TYR HB3 . 205 . HB1 1 1
2188 1 2 2 2 7 ILE H . 206 . HN 1 1
2189 1 1 2 2 6 TYR HB2 . 205 . HB2 1 1
2189 1 2 2 2 7 ILE H . 206 . HN 1 1
2190 1 1 2 2 6 TYR QE . 205 . HE* 1 1
2190 1 2 2 2 7 ILE H . 206 . HN 1 1
2191 1 1 2 2 6 TYR QD . 205 . HD* 1 1
2191 1 2 2 2 7 ILE H . 206 . HN 1 1
2192 1 1 2 2 6 TYR H . 205 . HN 1 1
2192 1 2 2 2 6 TYR HB2 . 205 . HB2 1 1
2193 1 1 2 2 6 TYR H . 205 . HN 1 1
2193 1 2 2 2 6 TYR HB3 . 205 . HB1 1 1
2194 1 1 2 2 5 GLN HA . 204 . HA 1 1
2194 1 2 2 2 6 TYR H . 205 . HN 1 1
2195 1 1 2 2 6 TYR H . 205 . HN 1 1
2195 1 2 2 2 6 TYR QD . 205 . HD* 1 1
2196 1 1 2 2 19 LEU HB3 . 218 . HB1 1 1
2196 1 2 2 2 23 SER H . 222 . HN 1 1
2197 1 1 2 2 22 GLU HB3 . 221 . HB1 1 1
2197 1 2 2 2 23 SER H . 222 . HN 1 1
2198 1 1 2 2 22 GLU HB2 . 221 . HB2 1 1
2198 1 2 2 2 23 SER H . 222 . HN 1 1
2199 1 1 2 2 23 SER H . 222 . HN 1 1
2199 1 2 2 2 23 SER QB . 222 . HB* 1 1
2200 1 1 2 2 19 LEU HA . 218 . HA 1 1
2200 1 2 2 2 23 SER H . 222 . HN 1 1
2201 1 1 2 2 21 LEU H . 220 . HN 1 1
2201 1 2 2 2 23 SER H . 222 . HN 1 1
2202 1 1 2 2 21 LEU H . 220 . HN 1 1
2202 1 2 2 2 22 GLU H . 221 . HN 1 1
2203 1 1 2 2 22 GLU H . 221 . HN 1 1
2203 1 2 2 2 23 SER H . 222 . HN 1 1
2204 1 1 2 2 22 GLU H . 221 . HN 1 1
2204 1 2 2 2 22 GLU HB3 . 221 . HB1 1 1
2205 1 1 2 2 22 GLU H . 221 . HN 1 1
2205 1 2 2 2 22 GLU HB2 . 221 . HB2 1 1
2206 1 1 2 2 21 LEU HB2 . 220 . HB2 1 1
2206 1 2 2 2 22 GLU H . 221 . HN 1 1
2207 1 1 2 2 21 LEU MD2 . 220 . HD2* 1 1
2207 1 2 2 2 22 GLU H . 221 . HN 1 1
2208 1 1 2 2 21 LEU HB3 . 220 . HB1 1 1
2208 1 2 2 2 22 GLU H . 221 . HN 1 1
2209 1 1 2 2 9 ILE H . 208 . HN 1 1
2209 1 2 2 2 10 MET H . 209 . HN 1 1
2210 1 1 2 2 9 ILE MD . 208 . HD1* 1 1
2210 1 2 2 2 10 MET H . 209 . HN 1 1
2211 1 1 2 2 9 ILE H . 208 . HN 1 1
2211 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2212 1 1 2 2 8 ASP H . 207 . HN 1 1
2212 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2213 1 1 1 1 49 GLY H . 49 . HN 1 1
2213 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2214 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2214 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2215 1 1 1 1 98 TYR H . 98 . HN 1 1
2215 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2216 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
2216 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2217 1 1 2 2 8 ASP HB3 . 207 . HB1 1 1
2217 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2218 1 1 1 1 46 GLU HA . 46 . HA 1 1
2218 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2219 1 1 2 2 9 ILE HA . 208 . HA 1 1
2219 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2220 1 1 1 1 95 LEU HA . 95 . HA 1 1
2220 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2221 1 1 2 2 7 ILE MG . 206 . HG2* 1 1
2221 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2222 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
2222 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2223 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
2223 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2224 1 1 2 2 9 ILE HB . 208 . HB 1 1
2224 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2225 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
2225 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2226 1 1 2 2 9 ILE MD . 208 . HD1* 1 1
2226 1 2 2 2 10 MET HA . 209 . HA 1 1
2227 1 1 1 1 44 ARG QB . 44 . HB* 1 1
2227 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2228 1 1 2 2 9 ILE HG12 . 208 . HG12 1 1
2228 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2229 1 1 1 1 44 ARG HD2 . 44 . HD2 1 1
2229 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2230 1 1 1 1 44 ARG HD3 . 44 . HD1 1 1
2230 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2231 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
2231 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2232 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
2232 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2233 1 1 2 2 9 ILE HA . 208 . HA 1 1
2233 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2234 1 1 1 1 46 GLU HA . 46 . HA 1 1
2234 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2235 1 1 1 1 44 ARG HA . 44 . HA 1 1
2235 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2236 1 1 2 2 9 ILE MG . 208 . HG2* 1 1
2236 1 2 2 2 11 PRO HA . 210 . HA 1 1
2237 1 1 1 1 48 THR HA . 48 . HA 1 1
2237 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2238 1 1 2 2 9 ILE MG . 208 . HG2* 1 1
2238 1 2 2 2 10 MET HA . 209 . HA 1 1
2239 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2239 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2240 1 1 1 1 44 ARG HE . 44 . HE 1 1
2240 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2241 1 1 1 1 97 LYS QD . 97 . HD* 1 1
2241 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
2242 1 1 2 2 7 ILE HB . 206 . HB 1 1
2242 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
2243 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
2243 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
2244 1 1 1 1 97 LYS HA . 97 . HA 1 1
2244 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
2245 1 1 1 1 94 SER HB2 . 94 . HB2 1 1
2245 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
2246 1 1 2 2 7 ILE HA . 206 . HA 1 1
2246 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
2247 1 1 2 2 7 ILE H . 206 . HN 1 1
2247 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
2248 1 1 1 1 99 TYR H . 99 . HN 1 1
2248 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
2249 1 1 2 2 7 ILE MG . 206 . HG2* 1 1
2249 1 2 2 2 10 MET H . 209 . HN 1 1
2250 1 1 1 1 97 LYS H . 97 . HN 1 1
2250 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2251 1 1 1 1 46 GLU HA . 46 . HA 1 1
2251 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2252 1 1 2 2 7 ILE MG . 206 . HG2* 1 1
2252 1 2 2 2 8 ASP HB3 . 207 . HB1 1 1
2253 1 1 2 2 7 ILE MG . 206 . HG2* 1 1
2253 1 2 2 2 8 ASP HB2 . 207 . HB2 1 1
2254 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
2254 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2255 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
2255 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2256 1 1 2 2 7 ILE MG . 206 . HG2* 1 1
2256 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
2257 1 1 2 2 7 ILE HG12 . 206 . HG12 1 1
2257 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2258 1 1 2 2 7 ILE MG . 206 . HG2* 1 1
2258 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
2259 1 1 1 1 27 ILE HA . 27 . HA 1 1
2259 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
2260 1 1 2 2 19 LEU HA . 218 . HA 1 1
2260 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
2261 1 1 1 1 29 THR HB . 29 . HB 1 1
2261 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
2262 1 1 2 2 19 LEU MD1 . 218 . HD1* 1 1
2262 1 2 2 2 20 GLU H . 219 . HN 1 1
2263 1 1 2 2 19 LEU H . 218 . HN 1 1
2263 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
2264 1 1 2 2 21 LEU HB3 . 220 . HB1 1 1
2264 1 2 2 2 21 LEU MD2 . 220 . HD2* 1 1
2265 1 1 2 2 20 GLU HG2 . 219 . HG2 1 1
2265 1 2 2 2 21 LEU MD2 . 220 . HD2* 1 1
2266 1 1 2 2 21 LEU HA . 220 . HA 1 1
2266 1 2 2 2 21 LEU MD2 . 220 . HD2* 1 1
2267 1 1 2 2 18 LEU HA . 217 . HA 1 1
2267 1 2 2 2 21 LEU MD2 . 220 . HD2* 1 1
2268 1 1 2 2 21 LEU H . 220 . HN 1 1
2268 1 2 2 2 21 LEU MD2 . 220 . HD2* 1 1
2269 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
2269 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2270 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
2270 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2271 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
2271 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2272 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
2272 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2273 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
2273 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2274 1 1 2 2 16 SER HB2 . 215 . HB2 1 1
2274 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2275 1 1 2 2 18 LEU HA . 217 . HA 1 1
2275 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2276 1 1 2 2 16 SER HB3 . 215 . HB1 1 1
2276 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2277 1 1 2 2 16 SER HG . 215 . HG 1 1
2277 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2278 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
2278 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2279 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
2279 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2280 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
2280 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2281 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
2281 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2282 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
2282 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2283 1 1 2 2 16 SER HB3 . 215 . HB1 1 1
2283 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2284 1 1 2 2 18 LEU HA . 217 . HA 1 1
2284 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2285 1 1 2 2 16 SER HB2 . 215 . HB2 1 1
2285 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2286 1 1 2 2 16 SER HG . 215 . HG 1 1
2286 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2287 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
2287 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2288 1 1 2 2 18 LEU H . 217 . HN 1 1
2288 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2289 1 1 1 1 21 GLU H . 21 . HN 1 1
2289 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2290 1 1 2 2 18 LEU MD1 . 217 . HD1* 1 1
2290 1 2 2 2 19 LEU H . 218 . HN 1 1
2291 1 1 2 2 16 SER H . 215 . HN 1 1
2291 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1
2292 1 1 2 2 21 LEU HB3 . 220 . HB1 1 1
2292 1 2 2 2 21 LEU MD1 . 220 . HD1* 1 1
2293 1 1 2 2 21 LEU HB2 . 220 . HB2 1 1
2293 1 2 2 2 21 LEU MD1 . 220 . HD1* 1 1
2294 1 1 2 2 20 GLU HG3 . 219 . HG1 1 1
2294 1 2 2 2 21 LEU MD1 . 220 . HD1* 1 1
2295 1 1 2 2 20 GLU HG2 . 219 . HG2 1 1
2295 1 2 2 2 21 LEU MD1 . 220 . HD1* 1 1
2296 1 1 2 2 18 LEU HA . 217 . HA 1 1
2296 1 2 2 2 21 LEU MD1 . 220 . HD1* 1 1
2297 1 1 2 2 21 LEU HA . 220 . HA 1 1
2297 1 2 2 2 21 LEU MD1 . 220 . HD1* 1 1
2298 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
2298 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2299 1 1 1 1 27 ILE HA . 27 . HA 1 1
2299 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2300 1 1 1 1 30 VAL HA . 30 . HA 1 1
2300 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2301 1 1 2 2 19 LEU HA . 218 . HA 1 1
2301 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2302 1 1 1 1 29 THR HB . 29 . HB 1 1
2302 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2303 1 1 1 1 30 VAL H . 30 . HN 1 1
2303 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2304 1 1 2 2 20 GLU HB2 . 219 . HB2 1 1
2304 1 2 2 2 21 LEU HG . 220 . HG 1 1
2305 1 1 2 2 20 GLU HB3 . 219 . HB1 1 1
2305 1 2 2 2 21 LEU HG . 220 . HG 1 1
2306 1 1 2 2 7 ILE HG13 . 206 . HG11 1 1
2306 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2307 1 1 2 2 9 ILE HA . 208 . HA 1 1
2307 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
2308 1 1 1 1 46 GLU HA . 46 . HA 1 1
2308 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
2309 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
2309 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
2310 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
2310 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
2311 1 1 2 2 7 ILE HB . 206 . HB 1 1
2311 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
2312 1 1 2 2 9 ILE HG13 . 208 . HG11 1 1
2312 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2313 1 1 2 2 19 LEU H . 218 . HN 1 1
2313 1 2 2 2 19 LEU HG . 218 . HG 1 1
2314 1 1 2 2 20 GLU H . 219 . HN 1 1
2314 1 2 2 2 20 GLU HB2 . 219 . HB2 1 1
2315 1 1 2 2 20 GLU HB3 . 219 . HB1 1 1
2315 1 2 2 2 21 LEU H . 220 . HN 1 1
2316 1 1 2 2 5 GLN QG . 204 . HG* 1 1
2316 1 2 2 2 6 TYR HA . 205 . HA 1 1
2317 1 1 2 2 20 GLU HG2 . 219 . HG2 1 1
2317 1 2 2 2 21 LEU HG . 220 . HG 1 1
2318 1 1 2 2 19 LEU HA . 218 . HA 1 1
2318 1 2 2 2 22 GLU HG2 . 221 . HG2 1 1
2319 1 1 2 2 20 GLU HA . 219 . HA 1 1
2319 1 2 2 2 20 GLU HG3 . 219 . HG1 1 1
2320 1 1 2 2 20 GLU HA . 219 . HA 1 1
2320 1 2 2 2 20 GLU HG2 . 219 . HG2 1 1
2321 1 1 2 2 17 GLY HA2 . 216 . HA2 1 1
2321 1 2 2 2 20 GLU HG2 . 219 . HG2 1 1
2322 1 1 2 2 17 GLY HA2 . 216 . HA2 1 1
2322 1 2 2 2 20 GLU HG3 . 219 . HG1 1 1
2323 1 1 2 2 20 GLU HG3 . 219 . HG1 1 1
2323 1 2 2 2 21 LEU HG . 220 . HG 1 1
2324 1 1 2 2 17 GLY HA3 . 216 . HA1 1 1
2324 1 2 2 2 20 GLU HG3 . 219 . HG1 1 1
2325 1 1 2 2 17 GLY HA3 . 216 . HA1 1 1
2325 1 2 2 2 20 GLU HG2 . 219 . HG2 1 1
2326 1 1 2 2 20 GLU H . 219 . HN 1 1
2326 1 2 2 2 20 GLU HG3 . 219 . HG1 1 1
2327 1 1 2 2 20 GLU HG3 . 219 . HG1 1 1
2327 1 2 2 2 21 LEU H . 220 . HN 1 1
2328 1 1 2 2 7 ILE MG . 206 . HG2* 1 1
2328 1 2 2 2 9 ILE HB . 208 . HB 1 1
2329 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
2329 1 2 2 2 9 ILE HB . 208 . HB 1 1
2330 1 1 2 2 9 ILE H . 208 . HN 1 1
2330 1 2 2 2 9 ILE HB . 208 . HB 1 1
2331 1 1 2 2 9 ILE HB . 208 . HB 1 1
2331 1 2 2 2 10 MET H . 209 . HN 1 1
2332 1 1 2 2 5 GLN HA . 204 . HA 1 1
2332 1 2 2 2 6 TYR HB3 . 205 . HB1 1 1
2333 1 1 2 2 5 GLN HA . 204 . HA 1 1
2333 1 2 2 2 6 TYR HB2 . 205 . HB2 1 1
2334 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1
2334 1 2 2 2 6 TYR HB2 . 205 . HB2 1 1
2335 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
2335 1 2 2 2 6 TYR HB2 . 205 . HB2 1 1
2336 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
2336 1 2 2 2 6 TYR HB3 . 205 . HB1 1 1
2337 1 1 2 2 6 TYR HB3 . 205 . HB1 1 1
2337 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2338 1 1 2 2 6 TYR HB2 . 205 . HB2 1 1
2338 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2339 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1
2339 1 2 2 2 6 TYR HB3 . 205 . HB1 1 1
2340 1 1 1 1 97 LYS HG3 . 97 . HG1 1 1
2340 1 2 2 2 6 TYR HB3 . 205 . HB1 1 1
2341 1 1 1 1 97 LYS QD . 97 . HD* 1 1
2341 1 2 2 2 6 TYR HB3 . 205 . HB1 1 1
2342 1 1 1 1 97 LYS QD . 97 . HD* 1 1
2342 1 2 2 2 6 TYR HB2 . 205 . HB2 1 1
2343 1 1 2 2 7 ILE HB . 206 . HB 1 1
2343 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
2344 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2344 1 2 2 2 10 MET ME . 209 . HE* 1 1
2345 1 1 2 2 7 ILE MD . 206 . HD1* 1 1
2345 1 2 2 2 10 MET ME . 209 . HE* 1 1
2346 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1
2346 1 2 2 2 10 MET ME . 209 . HE* 1 1
2347 1 1 2 2 10 MET ME . 209 . HE* 1 1
2347 1 2 2 2 10 MET HG2 . 209 . HG2 1 1
2348 1 1 2 2 10 MET ME . 209 . HE* 1 1
2348 1 2 2 2 10 MET HG3 . 209 . HG1 1 1
2349 1 1 1 1 97 LYS HE3 . 97 . HE1 1 1
2349 1 2 2 2 10 MET ME . 209 . HE* 1 1
2350 1 1 1 1 98 TYR HB3 . 98 . HB1 1 1
2350 1 2 2 2 10 MET ME . 209 . HE* 1 1
2351 1 1 2 2 10 MET ME . 209 . HE* 1 1
2351 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1
2352 1 1 1 1 98 TYR HA . 98 . HA 1 1
2352 1 2 2 2 10 MET ME . 209 . HE* 1 1
2353 1 1 2 2 10 MET ME . 209 . HE* 1 1
2353 1 2 2 2 11 PRO HA . 210 . HA 1 1
2354 1 1 2 2 10 MET HA . 209 . HA 1 1
2354 1 2 2 2 10 MET ME . 209 . HE* 1 1
2355 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2355 1 2 2 2 10 MET ME . 209 . HE* 1 1
2356 1 1 2 2 10 MET H . 209 . HN 1 1
2356 1 2 2 2 10 MET ME . 209 . HE* 1 1
2357 1 1 1 1 100 GLU H . 100 . HN 1 1
2357 1 2 2 2 10 MET ME . 209 . HE* 1 1
2358 1 1 1 1 102 VAL H . 102 . HN 1 1
2358 1 2 2 2 10 MET ME . 209 . HE* 1 1
2359 1 1 1 1 97 LYS H . 97 . HN 1 1
2359 1 2 2 2 10 MET ME . 209 . HE* 1 1
2360 1 1 1 1 99 TYR H . 99 . HN 1 1
2360 1 2 2 2 10 MET ME . 209 . HE* 1 1
2361 1 1 2 2 7 ILE HA . 206 . HA 1 1
2361 1 2 2 2 8 ASP HB3 . 207 . HB1 1 1
2362 1 1 2 2 8 ASP HB2 . 207 . HB2 1 1
2362 1 2 2 2 9 ILE HA . 208 . HA 1 1
2363 1 1 2 2 7 ILE HB . 206 . HB 1 1
2363 1 2 2 2 8 ASP HB2 . 207 . HB2 1 1
2364 1 1 2 2 7 ILE HB . 206 . HB 1 1
2364 1 2 2 2 8 ASP HB3 . 207 . HB1 1 1
2365 1 1 2 2 8 ASP HB3 . 207 . HB1 1 1
2365 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
2366 1 1 2 2 8 ASP HB2 . 207 . HB2 1 1
2366 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
2367 1 1 2 2 8 ASP HB3 . 207 . HB1 1 1
2367 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2368 1 1 2 2 8 ASP HB2 . 207 . HB2 1 1
2368 1 2 2 2 9 ILE H . 208 . HN 1 1
2369 1 1 2 2 18 LEU H . 217 . HN 1 1
2369 1 2 2 2 18 LEU HB2 . 217 . HB2 1 1
2370 1 1 2 2 18 LEU HB2 . 217 . HB2 1 1
2370 1 2 2 2 19 LEU H . 218 . HN 1 1
2371 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
2371 1 2 2 2 18 LEU HB3 . 217 . HB1 1 1
2372 1 1 2 2 21 LEU H . 220 . HN 1 1
2372 1 2 2 2 21 LEU HB3 . 220 . HB1 1 1
2373 1 1 2 2 21 LEU H . 220 . HN 1 1
2373 1 2 2 2 21 LEU HB2 . 220 . HB2 1 1
2374 1 1 2 2 18 LEU HA . 217 . HA 1 1
2374 1 2 2 2 21 LEU HB3 . 220 . HB1 1 1
2375 1 1 2 2 20 GLU HB2 . 219 . HB2 1 1
2375 1 2 2 2 21 LEU HB2 . 220 . HB2 1 1
2376 1 1 2 2 20 GLU HB2 . 219 . HB2 1 1
2376 1 2 2 2 21 LEU HB3 . 220 . HB1 1 1
2377 1 1 2 2 21 LEU HB2 . 220 . HB2 1 1
2377 1 2 2 2 21 LEU MD2 . 220 . HD2* 1 1
2378 1 1 2 2 20 GLU H . 219 . HN 1 1
2378 1 2 2 2 21 LEU HB3 . 220 . HB1 1 1
2379 1 1 2 2 21 LEU HB3 . 220 . HB1 1 1
2379 1 2 2 2 23 SER H . 222 . HN 1 1
2380 1 1 2 2 20 GLU H . 219 . HN 1 1
2380 1 2 2 2 21 LEU HB2 . 220 . HB2 1 1
2381 1 1 2 2 21 LEU HB2 . 220 . HB2 1 1
2381 1 2 2 2 23 SER H . 222 . HN 1 1
2382 1 1 2 2 23 SER QB . 222 . HB* 1 1
2382 1 2 3 3 23 VAL MG1 . 322 . HG1* 1 1
2383 1 1 2 2 7 ILE HA . 206 . HA 1 1
2383 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2384 1 1 2 2 7 ILE HA . 206 . HA 1 1
2384 1 2 2 2 8 ASP HB2 . 207 . HB2 1 1
2385 1 1 2 2 6 TYR HB3 . 205 . HB1 1 1
2385 1 2 2 2 7 ILE HA . 206 . HA 1 1
2386 1 1 2 2 6 TYR HB2 . 205 . HB2 1 1
2386 1 2 2 2 7 ILE HA . 206 . HA 1 1
2387 1 1 2 2 7 ILE MG . 206 . HG2* 1 1
2387 1 2 2 2 9 ILE HA . 208 . HA 1 1
2388 1 1 2 2 9 ILE HA . 208 . HA 1 1
2388 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
2389 1 1 2 2 8 ASP HB3 . 207 . HB1 1 1
2389 1 2 2 2 9 ILE HA . 208 . HA 1 1
2390 1 1 2 2 9 ILE HA . 208 . HA 1 1
2390 1 2 2 2 10 MET HG3 . 209 . HG1 1 1
2391 1 1 1 1 46 GLU HA . 46 . HA 1 1
2391 1 2 2 2 9 ILE HA . 208 . HA 1 1
2392 1 1 2 2 9 ILE HA . 208 . HA 1 1
2392 1 2 2 2 10 MET HA . 209 . HA 1 1
2393 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2393 1 2 2 2 9 ILE HA . 208 . HA 1 1
2394 1 1 2 2 23 SER HA . 222 . HA 1 1
2394 1 2 3 3 23 VAL MG2 . 322 . HG2* 1 1
2395 1 1 2 2 22 GLU HB3 . 221 . HB1 1 1
2395 1 2 2 2 23 SER HA . 222 . HA 1 1
2396 1 1 2 2 22 GLU HB2 . 221 . HB2 1 1
2396 1 2 2 2 23 SER HA . 222 . HA 1 1
2397 1 1 2 2 13 PHE HB2 . 212 . HB2 1 1
2397 1 2 2 2 14 SER HA . 213 . HA 1 1
2398 1 1 2 2 13 PHE HB3 . 212 . HB1 1 1
2398 1 2 2 2 14 SER HA . 213 . HA 1 1
2399 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
2399 1 2 2 2 13 PHE HB3 . 212 . HB1 1 1
2400 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
2400 1 2 2 2 13 PHE HB3 . 212 . HB1 1 1
2401 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
2401 1 2 2 2 13 PHE HB2 . 212 . HB2 1 1
2402 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
2402 1 2 2 2 13 PHE HB2 . 212 . HB2 1 1
2403 1 1 2 2 10 MET HA . 209 . HA 1 1
2403 1 2 2 2 11 PRO HG2 . 210 . HG2 1 1
2404 1 1 2 2 9 ILE HG13 . 208 . HG11 1 1
2404 1 2 2 2 10 MET HA . 209 . HA 1 1
2405 1 1 2 2 10 MET HA . 209 . HA 1 1
2405 1 2 2 2 11 PRO HG3 . 210 . HG1 1 1
2406 1 1 2 2 21 LEU HA . 220 . HA 1 1
2406 1 2 2 2 21 LEU HG . 220 . HG 1 1
2407 1 1 2 2 20 GLU HB2 . 219 . HB2 1 1
2407 1 2 2 2 21 LEU HA . 220 . HA 1 1
2408 1 1 2 2 20 GLU H . 219 . HN 1 1
2408 1 2 2 2 21 LEU HA . 220 . HA 1 1
2409 1 1 2 2 21 LEU HA . 220 . HA 1 1
2409 1 2 2 2 23 SER H . 222 . HN 1 1
2410 1 1 2 2 10 MET HG2 . 209 . HG2 1 1
2410 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1
2411 1 1 2 2 10 MET HG2 . 209 . HG2 1 1
2411 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1
2412 1 1 2 2 10 MET HG3 . 209 . HG1 1 1
2412 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1
2413 1 1 2 2 10 MET HG3 . 209 . HG1 1 1
2413 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1
2414 1 1 2 2 9 ILE HA . 208 . HA 1 1
2414 1 2 2 2 10 MET HG2 . 209 . HG2 1 1
2415 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2415 1 2 2 2 10 MET HG3 . 209 . HG1 1 1
2416 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2416 1 2 2 2 10 MET HG2 . 209 . HG2 1 1
2417 1 1 2 2 10 MET H . 209 . HN 1 1
2417 1 2 2 2 10 MET HG3 . 209 . HG1 1 1
2418 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2418 1 2 2 2 10 MET HG3 . 209 . HG1 1 1
2419 1 1 2 2 14 SER H . 213 . HN 1 1
2419 1 2 2 2 15 PRO HD3 . 214 . HD1 1 1
2420 1 1 2 2 14 SER H . 213 . HN 1 1
2420 1 2 2 2 15 PRO HD2 . 214 . HD2 1 1
2421 1 1 2 2 18 LEU HA . 217 . HA 1 1
2421 1 2 2 2 18 LEU HG . 217 . HG 1 1
2422 1 1 2 2 16 SER HA . 215 . HA 1 1
2422 1 2 2 2 18 LEU HG . 217 . HG 1 1
2423 1 1 1 1 22 LEU HA . 22 . HA 1 1
2423 1 2 2 2 18 LEU HG . 217 . HG 1 1
2424 1 1 2 2 16 SER HB3 . 215 . HB1 1 1
2424 1 2 2 2 18 LEU HG . 217 . HG 1 1
2425 1 1 2 2 16 SER HG . 215 . HG 1 1
2425 1 2 2 2 18 LEU HG . 217 . HG 1 1
2426 1 1 2 2 18 LEU HG . 217 . HG 1 1
2426 1 2 2 2 19 LEU HB2 . 218 . HB2 1 1
2427 1 1 2 2 15 PRO HG2 . 214 . HG2 1 1
2427 1 2 2 2 17 GLY H . 216 . HN 1 1
2428 1 1 2 2 15 PRO HG3 . 214 . HG1 1 1
2428 1 2 2 2 17 GLY H . 216 . HN 1 1
2429 1 1 2 2 20 GLU HA . 219 . HA 1 1
2429 1 2 2 2 21 LEU HG . 220 . HG 1 1
2430 1 1 2 2 20 GLU HA . 219 . HA 1 1
2430 1 2 2 2 23 SER QB . 222 . HB* 1 1
2431 1 1 2 2 19 LEU H . 218 . HN 1 1
2431 1 2 2 2 20 GLU HA . 219 . HA 1 1
2432 1 1 2 2 18 LEU HA . 217 . HA 1 1
2432 1 2 2 2 21 LEU HB2 . 220 . HB2 1 1
2433 1 1 2 2 18 LEU HA . 217 . HA 1 1
2433 1 2 2 2 21 LEU HG . 220 . HG 1 1
2434 1 1 2 2 18 LEU HA . 217 . HA 1 1
2434 1 2 2 2 20 GLU H . 219 . HN 1 1
2435 1 1 2 2 19 LEU HA . 218 . HA 1 1
2435 1 2 2 2 19 LEU HG . 218 . HG 1 1
2436 1 1 2 2 19 LEU HA . 218 . HA 1 1
2436 1 2 2 2 22 GLU HG3 . 221 . HG1 1 1
2437 1 1 2 2 19 LEU HA . 218 . HA 1 1
2437 1 2 2 2 21 LEU H . 220 . HN 1 1
2438 1 1 2 2 5 GLN HA . 204 . HA 1 1
2438 1 2 2 2 5 GLN QG . 204 . HG* 1 1
2439 1 1 2 2 22 GLU HA . 221 . HA 1 1
2439 1 2 2 2 23 SER QB . 222 . HB* 1 1
2440 1 1 2 2 10 MET HB3 . 209 . HB1 1 1
2440 1 2 2 2 10 MET ME . 209 . HE* 1 1
2441 1 1 2 2 10 MET HB2 . 209 . HB2 1 1
2441 1 2 2 2 10 MET ME . 209 . HE* 1 1
2442 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2442 1 2 2 2 10 MET HB2 . 209 . HB2 1 1
2443 1 1 2 2 10 MET HB2 . 209 . HB2 1 1
2443 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1
2444 1 1 1 1 98 TYR HA . 98 . HA 1 1
2444 1 2 2 2 10 MET HB3 . 209 . HB1 1 1
2445 1 1 2 2 9 ILE HA . 208 . HA 1 1
2445 1 2 2 2 10 MET HB2 . 209 . HB2 1 1
2446 1 1 2 2 16 SER HA . 215 . HA 1 1
2446 1 2 2 2 18 LEU H . 217 . HN 1 1
2447 1 1 1 1 23 THR MG . 23 . HG2* 1 1
2447 1 2 2 2 16 SER HA . 215 . HA 1 1
2448 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
2448 1 2 2 2 13 PHE HA . 212 . HA 1 1
2449 1 1 2 2 16 SER HB2 . 215 . HB2 1 1
2449 1 2 2 2 18 LEU HG . 217 . HG 1 1
2450 1 1 2 2 21 LEU H . 220 . HN 1 1
2450 1 2 2 2 23 SER QB . 222 . HB* 1 1
2451 1 1 2 2 13 PHE HA . 212 . HA 1 1
2451 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2452 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2452 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1
2453 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2453 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1
2454 1 1 2 2 10 MET HB3 . 209 . HB1 1 1
2454 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1
2455 1 1 2 2 10 MET HB3 . 209 . HB1 1 1
2455 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1
2456 1 1 2 2 10 MET ME . 209 . HE* 1 1
2456 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1
2457 1 1 1 1 98 TYR HA . 98 . HA 1 1
2457 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1
2458 1 1 1 1 101 ALA H . 101 . HN 1 1
2458 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1
2459 1 1 2 2 10 MET H . 209 . HN 1 1
2459 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1
2460 1 1 1 1 102 VAL H . 102 . HN 1 1
2460 1 2 2 2 11 PRO HG3 . 210 . HG1 1 1
2461 1 1 1 1 102 VAL H . 102 . HN 1 1
2461 1 2 2 2 11 PRO HG2 . 210 . HG2 1 1
2462 1 1 1 1 98 TYR HA . 98 . HA 1 1
2462 1 2 2 2 11 PRO HG3 . 210 . HG1 1 1
2463 1 1 2 2 10 MET HB3 . 209 . HB1 1 1
2463 1 2 2 2 11 PRO HG2 . 210 . HG2 1 1
2464 1 1 2 2 11 PRO HB3 . 210 . HB1 1 1
2464 1 2 2 2 13 PHE QD . 212 . HD* 1 1
2465 1 1 1 1 98 TYR QE . 98 . HE* 1 1
2465 1 2 2 2 11 PRO HB3 . 210 . HB1 1 1
2466 1 1 2 2 4 SER HA . 203 . HA 1 1
2466 1 2 2 2 5 GLN QG . 204 . HG* 1 1
2467 1 1 2 2 20 GLU H . 219 . HN 1 1
2467 1 2 2 2 21 LEU MD2 . 220 . HD2* 1 1
2468 1 1 2 2 21 LEU MD1 . 220 . HD1* 1 1
2468 1 2 2 2 22 GLU H . 221 . HN 1 1
2469 1 1 2 2 20 GLU H . 219 . HN 1 1
2469 1 2 2 2 21 LEU MD1 . 220 . HD1* 1 1
2470 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1
2470 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
2471 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
2471 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
2472 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
2472 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
2473 1 1 3 3 20 TRP HD1 . 319 . HD1 1 1
2473 1 2 3 3 21 ASP H . 320 . HN 1 1
2474 1 1 1 1 29 THR HA . 29 . HA 1 1
2474 1 2 3 3 20 TRP HD1 . 319 . HD1 1 1
2475 1 1 1 1 32 SER QB . 32 . HB* 1 1
2475 1 2 3 3 20 TRP HD1 . 319 . HD1 1 1
2476 1 1 1 1 30 VAL HA . 30 . HA 1 1
2476 1 2 3 3 20 TRP HD1 . 319 . HD1 1 1
2477 1 1 3 3 20 TRP HD1 . 319 . HD1 1 1
2477 1 2 3 3 23 VAL HB . 322 . HB 1 1
2478 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2478 1 2 3 3 20 TRP HD1 . 319 . HD1 1 1
2479 1 1 3 3 20 TRP HD1 . 319 . HD1 1 1
2479 1 2 3 3 23 VAL MG2 . 322 . HG2* 1 1
2480 1 1 3 3 20 TRP HD1 . 319 . HD1 1 1
2480 1 2 3 3 22 GLY HA2 . 321 . HA2 1 1
2481 1 1 3 3 20 TRP HD1 . 319 . HD1 1 1
2481 1 2 3 3 22 GLY HA3 . 321 . HA1 1 1
2482 1 1 3 3 20 TRP HA . 319 . HA 1 1
2482 1 2 3 3 20 TRP HD1 . 319 . HD1 1 1
2483 1 1 1 1 33 GLU H . 33 . HN 1 1
2483 1 2 3 3 20 TRP HD1 . 319 . HD1 1 1
2484 1 1 3 3 20 TRP HD1 . 319 . HD1 1 1
2484 1 2 3 3 23 VAL H . 322 . HN 1 1
2485 1 1 3 3 20 TRP HD1 . 319 . HD1 1 1
2485 1 2 3 3 22 GLY H . 321 . HN 1 1
2486 1 1 3 3 20 TRP HZ2 . 319 . HZ2 1 1
2486 1 2 3 3 24 HIS HA . 323 . HA 1 1
2487 1 1 3 3 20 TRP HZ2 . 319 . HZ2 1 1
2487 1 2 3 3 22 GLY HA2 . 321 . HA2 1 1
2488 1 1 3 3 20 TRP HZ2 . 319 . HZ2 1 1
2488 1 2 3 3 23 VAL HB . 322 . HB 1 1
2489 1 1 3 3 20 TRP HZ2 . 319 . HZ2 1 1
2489 1 2 3 3 23 VAL HA . 322 . HA 1 1
2490 1 1 3 3 20 TRP HZ3 . 319 . HZ3 1 1
2490 1 2 3 3 22 GLY HA2 . 321 . HA2 1 1
2491 1 1 3 3 16 PRO HB3 . 315 . HB1 1 1
2491 1 2 3 3 20 TRP HZ3 . 319 . HZ3 1 1
2492 1 1 3 3 16 PRO HB2 . 315 . HB2 1 1
2492 1 2 3 3 20 TRP HZ3 . 319 . HZ3 1 1
2493 1 1 3 3 20 TRP HH2 . 319 . HH2 1 1
2493 1 2 3 3 22 GLY HA2 . 321 . HA2 1 1
2494 1 1 3 3 20 TRP HH2 . 319 . HH2 1 1
2494 1 2 3 3 24 HIS HA . 323 . HA 1 1
2495 1 1 3 3 16 PRO HG3 . 315 . HG1 1 1
2495 1 2 3 3 20 TRP HZ3 . 319 . HZ3 1 1
2496 1 1 3 3 20 TRP HB3 . 319 . HB1 1 1
2496 1 2 3 3 20 TRP HZ3 . 319 . HZ3 1 1
2497 1 1 3 3 16 PRO HD3 . 315 . HD1 1 1
2497 1 2 3 3 20 TRP HZ3 . 319 . HZ3 1 1
2498 1 1 3 3 24 HIS H . 323 . HN 1 1
2498 1 2 3 3 24 HIS HD2 . 323 . HD2 1 1
2499 1 1 3 3 12 PHE HA . 311 . HA 1 1
2499 1 2 3 3 12 PHE QD . 311 . HD* 1 1
2500 1 1 1 1 64 SER HA . 64 . HA 1 1
2500 1 2 3 3 12 PHE QD . 311 . HD* 1 1
2501 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
2501 1 2 3 3 12 PHE QD . 311 . HD* 1 1
2502 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
2502 1 2 3 3 12 PHE QD . 311 . HD* 1 1
2503 1 1 3 3 29 PHE QE . 328 . HE* 1 1
2503 1 2 3 3 31 GLU HA . 330 . HA 1 1
2504 1 1 3 3 29 PHE HA . 328 . HA 1 1
2504 1 2 3 3 29 PHE QD . 328 . HD* 1 1
2505 1 1 3 3 29 PHE QD . 328 . HD* 1 1
2505 1 2 3 3 31 GLU HA . 330 . HA 1 1
2506 1 1 3 3 29 PHE QD . 328 . HD* 1 1
2506 1 2 3 3 30 GLU H . 329 . HN 1 1
2507 1 1 1 1 66 ILE HB . 66 . HB 1 1
2507 1 2 3 3 12 PHE HZ . 311 . HZ 1 1
2508 1 1 3 3 3 TYR HA . 302 . HA 1 1
2508 1 2 3 3 3 TYR QD . 302 . HD* 1 1
2509 1 1 3 3 33 TRP H . 332 . HN 1 1
2509 1 2 3 3 33 TRP HD1 . 332 . HD1 1 1
2510 1 1 3 3 33 TRP HB2 . 332 . HB2 1 1
2510 1 2 3 3 33 TRP HD1 . 332 . HD1 1 1
2511 1 1 3 3 33 TRP HB3 . 332 . HB1 1 1
2511 1 2 3 3 33 TRP HD1 . 332 . HD1 1 1
2512 1 1 3 3 32 LYS QD . 331 . HD* 1 1
2512 1 2 3 3 33 TRP HD1 . 332 . HD1 1 1
2513 1 1 3 3 33 TRP HA . 332 . HA 1 1
2513 1 2 3 3 33 TRP HD1 . 332 . HD1 1 1
2514 1 1 3 3 32 LYS HA . 331 . HA 1 1
2514 1 2 3 3 33 TRP HD1 . 332 . HD1 1 1
2515 1 1 3 3 32 LYS QG . 331 . HG* 1 1
2515 1 2 3 3 33 TRP HD1 . 332 . HD1 1 1
2516 1 1 3 3 16 PRO HB2 . 315 . HB2 1 1
2516 1 2 3 3 20 TRP HE3 . 319 . HE3 1 1
2517 1 1 3 3 20 TRP HE3 . 319 . HE3 1 1
2517 1 2 3 3 22 GLY HA2 . 321 . HA2 1 1
2518 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
2518 1 2 3 3 12 PHE QE . 311 . HE* 1 1
2519 1 1 3 3 29 PHE HA . 328 . HA 1 1
2519 1 2 3 3 29 PHE QE . 328 . HE* 1 1
2520 1 1 1 1 66 ILE HB . 66 . HB 1 1
2520 1 2 3 3 12 PHE QE . 311 . HE* 1 1
2521 1 1 1 1 64 SER HA . 64 . HA 1 1
2521 1 2 3 3 12 PHE QE . 311 . HE* 1 1
2522 1 1 3 3 12 PHE HA . 311 . HA 1 1
2522 1 2 3 3 12 PHE QE . 311 . HE* 1 1
2523 1 1 3 3 29 PHE HZ . 328 . HZ 1 1
2523 1 2 3 3 31 GLU HA . 330 . HA 1 1
2524 1 1 3 3 20 TRP HE3 . 319 . HE3 1 1
2524 1 2 3 3 22 GLY HA3 . 321 . HA1 1 1
2525 1 1 3 3 16 PRO HD2 . 315 . HD2 1 1
2525 1 2 3 3 20 TRP HE3 . 319 . HE3 1 1
2526 1 1 3 3 16 PRO HB3 . 315 . HB1 1 1
2526 1 2 3 3 20 TRP HE3 . 319 . HE3 1 1
2527 1 1 3 3 16 PRO HG3 . 315 . HG1 1 1
2527 1 2 3 3 20 TRP HE3 . 319 . HE3 1 1
2528 1 1 3 3 16 PRO HG2 . 315 . HG2 1 1
2528 1 2 3 3 20 TRP HE3 . 319 . HE3 1 1
2529 1 1 3 3 16 PRO HG2 . 315 . HG2 1 1
2529 1 2 3 3 20 TRP HZ3 . 319 . HZ3 1 1
2530 1 1 1 1 32 SER QB . 32 . HB* 1 1
2530 1 2 3 3 20 TRP HB2 . 319 . HB2 1 1
2531 1 1 3 3 18 SER QB . 317 . HB* 1 1
2531 1 2 3 3 19 ARG HG2 . 318 . HG2 1 1
2532 1 1 1 1 109 ASP QB . 109 . HB* 1 1
2532 1 2 3 3 18 SER QB . 317 . HB* 1 1
2533 1 1 3 3 15 MET HG3 . 314 . HG1 1 1
2533 1 2 3 3 16 PRO HD2 . 315 . HD2 1 1
2534 1 1 3 3 15 MET HA . 314 . HA 1 1
2534 1 2 3 3 15 MET HG2 . 314 . HG2 1 1
2535 1 1 3 3 15 MET HA . 314 . HA 1 1
2535 1 2 3 3 15 MET HG3 . 314 . HG1 1 1
2536 1 1 3 3 15 MET HA . 314 . HA 1 1
2536 1 2 3 3 15 MET ME . 314 . HE* 1 1
2537 1 1 3 3 15 MET ME . 314 . HE* 1 1
2537 1 2 3 3 16 PRO HD2 . 315 . HD2 1 1
2538 1 1 3 3 15 MET ME . 314 . HE* 1 1
2538 1 2 3 3 16 PRO HD3 . 315 . HD1 1 1
2539 1 1 3 3 15 MET ME . 314 . HE* 1 1
2539 1 2 3 3 16 PRO HA . 315 . HA 1 1
2540 1 1 3 3 15 MET H . 314 . HN 1 1
2540 1 2 3 3 15 MET ME . 314 . HE* 1 1
2541 1 1 3 3 14 ILE MG . 313 . HG2* 1 1
2541 1 2 3 3 15 MET ME . 314 . HE* 1 1
2542 1 1 1 1 64 SER QB . 64 . HB* 1 1
2542 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
2543 1 1 3 3 14 ILE HA . 313 . HA 1 1
2543 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
2544 1 1 1 1 64 SER HG . 64 . HG 1 1
2544 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
2545 1 1 1 1 59 TYR QD . 59 . HD* 1 1
2545 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
2546 1 1 3 3 14 ILE H . 313 . HN 1 1
2546 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
2547 1 1 3 3 14 ILE MG . 313 . HG2* 1 1
2547 1 2 3 3 15 MET H . 314 . HN 1 1
2548 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
2548 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2549 1 1 3 3 14 ILE HB . 313 . HB 1 1
2549 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2550 1 1 3 3 14 ILE MD . 313 . HD1* 1 1
2550 1 2 3 3 15 MET ME . 314 . HE* 1 1
2551 1 1 3 3 12 PHE HB2 . 311 . HB2 1 1
2551 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2552 1 1 1 1 64 SER QB . 64 . HB* 1 1
2552 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2553 1 1 3 3 12 PHE HB3 . 311 . HB1 1 1
2553 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2554 1 1 3 3 14 ILE HA . 313 . HA 1 1
2554 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2555 1 1 1 1 34 TYR HA . 34 . HA 1 1
2555 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2556 1 1 3 3 12 PHE HA . 311 . HA 1 1
2556 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2557 1 1 1 1 34 TYR QD . 34 . HD* 1 1
2557 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2558 1 1 1 1 59 TYR QD . 59 . HD* 1 1
2558 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2559 1 1 3 3 12 PHE QD . 311 . HD* 1 1
2559 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2560 1 1 3 3 12 PHE QE . 311 . HE* 1 1
2560 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2561 1 1 3 3 12 PHE H . 311 . HN 1 1
2561 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2562 1 1 3 3 14 ILE H . 313 . HN 1 1
2562 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2563 1 1 3 3 14 ILE MD . 313 . HD1* 1 1
2563 1 2 3 3 15 MET H . 314 . HN 1 1
2564 1 1 3 3 13 ALA H . 312 . HN 1 1
2564 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2565 1 1 1 1 64 SER HG . 64 . HG 1 1
2565 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2566 1 1 3 3 14 ILE MD . 313 . HD1* 1 1
2566 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
2567 1 1 3 3 8 PRO HB3 . 307 . HB1 1 1
2567 1 2 3 3 13 ALA MB . 312 . HB* 1 1
2568 1 1 3 3 13 ALA MB . 312 . HB* 1 1
2568 1 2 3 3 14 ILE H . 313 . HN 1 1
2569 1 1 3 3 12 PHE HA . 311 . HA 1 1
2569 1 2 3 3 13 ALA MB . 312 . HB* 1 1
2570 1 1 3 3 9 GLU HA . 308 . HA 1 1
2570 1 2 3 3 9 GLU HG2 . 308 . HG2 1 1
2571 1 1 3 3 9 GLU HA . 308 . HA 1 1
2571 1 2 3 3 9 GLU HG3 . 308 . HG1 1 1
2572 1 1 3 3 7 ALA HA . 306 . HA 1 1
2572 1 2 3 3 8 PRO HD2 . 307 . HD2 1 1
2573 1 1 3 3 7 ALA HA . 306 . HA 1 1
2573 1 2 3 3 8 PRO HD3 . 307 . HD1 1 1
2574 1 1 3 3 7 ALA MB . 306 . HB* 1 1
2574 1 2 3 3 8 PRO HD3 . 307 . HD1 1 1
2575 1 1 3 3 7 ALA MB . 306 . HB* 1 1
2575 1 2 3 3 8 PRO HD2 . 307 . HD2 1 1
2576 1 1 3 3 6 PRO HG2 . 305 . HG2 1 1
2576 1 2 3 3 7 ALA MB . 306 . HB* 1 1
2577 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2577 1 2 3 3 21 ASP HA . 320 . HA 1 1
2578 1 1 3 3 32 LYS HA . 331 . HA 1 1
2578 1 2 3 3 32 LYS QG . 331 . HG* 1 1
2579 1 1 3 3 32 LYS HA . 331 . HA 1 1
2579 1 2 3 3 32 LYS QD . 331 . HD* 1 1
2580 1 1 3 3 32 LYS HB3 . 331 . HB1 1 1
2580 1 2 3 3 33 TRP H . 332 . HN 1 1
2581 1 1 3 3 32 LYS QD . 331 . HD* 1 1
2581 1 2 3 3 33 TRP H . 332 . HN 1 1
2582 1 1 3 3 30 GLU HA . 329 . HA 1 1
2582 1 2 3 3 30 GLU HG2 . 329 . HG2 1 1
2583 1 1 3 3 30 GLU HA . 329 . HA 1 1
2583 1 2 3 3 30 GLU HG3 . 329 . HG1 1 1
2584 1 1 3 3 29 PHE QD . 328 . HD* 1 1
2584 1 2 3 3 31 GLU QB . 330 . HB* 1 1
2585 1 1 3 3 29 PHE HZ . 328 . HZ 1 1
2585 1 2 3 3 31 GLU QB . 330 . HB* 1 1
2586 1 1 3 3 25 ARG HA . 324 . HA 1 1
2586 1 2 3 3 25 ARG HE . 324 . HE 1 1
2587 1 1 1 1 75 PHE QE . 75 . HE* 1 1
2587 1 2 3 3 25 ARG HA . 324 . HA 1 1
2588 1 1 3 3 23 VAL HA . 322 . HA 1 1
2588 1 2 3 3 23 VAL MG2 . 322 . HG2* 1 1
2589 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2589 1 2 3 3 23 VAL MG1 . 322 . HG1* 1 1
2590 1 1 2 2 19 LEU HG . 218 . HG 1 1
2590 1 2 3 3 23 VAL MG1 . 322 . HG1* 1 1
2591 1 1 3 3 23 VAL HA . 322 . HA 1 1
2591 1 2 3 3 23 VAL MG1 . 322 . HG1* 1 1
2592 1 1 2 2 23 SER HA . 222 . HA 1 1
2592 1 2 3 3 23 VAL MG1 . 322 . HG1* 1 1
2593 1 1 3 3 23 VAL MG1 . 322 . HG1* 1 1
2593 1 2 3 3 25 ARG HH22 . 324 . HH22 1 1
2594 1 1 3 3 23 VAL MG1 . 322 . HG1* 1 1
2594 1 2 3 3 25 ARG HH12 . 324 . HH12 1 1
2595 1 1 3 3 20 TRP HD1 . 319 . HD1 1 1
2595 1 2 3 3 23 VAL MG1 . 322 . HG1* 1 1
2596 1 1 3 3 23 VAL MG1 . 322 . HG1* 1 1
2596 1 2 3 3 24 HIS H . 323 . HN 1 1
2597 1 1 3 3 23 VAL MG1 . 322 . HG1* 1 1
2597 1 2 3 3 25 ARG HH11 . 324 . HH11 1 1
2598 1 1 3 3 23 VAL MG1 . 322 . HG1* 1 1
2598 1 2 3 3 25 ARG HH21 . 324 . HH21 1 1
2599 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2599 1 2 3 3 23 VAL MG2 . 322 . HG2* 1 1
2600 1 1 2 2 19 LEU HG . 218 . HG 1 1
2600 1 2 3 3 23 VAL MG2 . 322 . HG2* 1 1
2601 1 1 2 2 23 SER QB . 222 . HB* 1 1
2601 1 2 3 3 23 VAL MG2 . 322 . HG2* 1 1
2602 1 1 3 3 23 VAL MG2 . 322 . HG2* 1 1
2602 1 2 3 3 25 ARG HH22 . 324 . HH22 1 1
2603 1 1 3 3 23 VAL H . 322 . HN 1 1
2603 1 2 3 3 23 VAL MG2 . 322 . HG2* 1 1
2604 1 1 3 3 23 VAL MG2 . 322 . HG2* 1 1
2604 1 2 3 3 25 ARG HH12 . 324 . HH12 1 1
2605 1 1 3 3 23 VAL MG2 . 322 . HG2* 1 1
2605 1 2 3 3 25 ARG HH11 . 324 . HH11 1 1
2606 1 1 3 3 23 VAL MG2 . 322 . HG2* 1 1
2606 1 2 3 3 25 ARG HH21 . 324 . HH21 1 1
2607 1 1 3 3 21 ASP H . 320 . HN 1 1
2607 1 2 3 3 22 GLY HA2 . 321 . HA2 1 1
2608 1 1 3 3 20 TRP HH2 . 319 . HH2 1 1
2608 1 2 3 3 22 GLY HA3 . 321 . HA1 1 1
2609 1 1 1 1 29 THR HA . 29 . HA 1 1
2609 1 2 3 3 20 TRP HA . 319 . HA 1 1
2610 1 1 1 1 32 SER QB . 32 . HB* 1 1
2610 1 2 3 3 20 TRP HA . 319 . HA 1 1
2611 1 1 3 3 19 ARG HA . 318 . HA 1 1
2611 1 2 3 3 19 ARG HD2 . 318 . HD2 1 1
2612 1 1 3 3 19 ARG HA . 318 . HA 1 1
2612 1 2 3 3 19 ARG HG3 . 318 . HG1 1 1
2613 1 1 3 3 19 ARG HA . 318 . HA 1 1
2613 1 2 3 3 19 ARG HG2 . 318 . HG2 1 1
2614 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
2614 1 2 3 3 19 ARG HD3 . 318 . HD1 1 1
2615 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
2615 1 2 3 3 19 ARG HD3 . 318 . HD1 1 1
2616 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
2616 1 2 3 3 19 ARG HD2 . 318 . HD2 1 1
2617 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
2617 1 2 3 3 19 ARG HD2 . 318 . HD2 1 1
2618 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
2618 1 2 3 3 19 ARG HD3 . 318 . HD1 1 1
2619 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
2619 1 2 3 3 19 ARG HD2 . 318 . HD2 1 1
2620 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
2620 1 2 3 3 19 ARG HD3 . 318 . HD1 1 1
2621 1 1 3 3 19 ARG HA . 318 . HA 1 1
2621 1 2 3 3 19 ARG HD3 . 318 . HD1 1 1
2622 1 1 1 1 32 SER QB . 32 . HB* 1 1
2622 1 2 3 3 19 ARG QB . 318 . HB* 1 1
2623 1 1 1 1 32 SER QB . 32 . HB* 1 1
2623 1 2 3 3 19 ARG HG3 . 318 . HG1 1 1
2624 1 1 3 3 18 SER QB . 317 . HB* 1 1
2624 1 2 3 3 19 ARG HG3 . 318 . HG1 1 1
2625 1 1 1 1 32 SER QB . 32 . HB* 1 1
2625 1 2 3 3 19 ARG HG2 . 318 . HG2 1 1
2626 1 1 3 3 11 ARG HA . 310 . HA 1 1
2626 1 2 3 3 11 ARG HD3 . 310 . HD1 1 1
2627 1 1 3 3 11 ARG HA . 310 . HA 1 1
2627 1 2 3 3 11 ARG HD2 . 310 . HD2 1 1
2628 1 1 3 3 5 LYS QG . 304 . HG* 1 1
2628 1 2 3 3 6 PRO HD2 . 305 . HD2 1 1
2629 1 1 3 3 5 LYS QD . 304 . HD* 1 1
2629 1 2 3 3 6 PRO HD2 . 305 . HD2 1 1
2630 1 1 3 3 5 LYS QG . 304 . HG* 1 1
2630 1 2 3 3 6 PRO HD3 . 305 . HD1 1 1
2631 1 1 3 3 5 LYS HB3 . 304 . HB1 1 1
2631 1 2 3 3 6 PRO HD2 . 305 . HD2 1 1
2632 1 1 3 3 15 MET HG2 . 314 . HG2 1 1
2632 1 2 3 3 16 PRO HD2 . 315 . HD2 1 1
2633 1 1 3 3 15 MET HG2 . 314 . HG2 1 1
2633 1 2 3 3 16 PRO HD3 . 315 . HD1 1 1
2634 1 1 3 3 15 MET HG3 . 314 . HG1 1 1
2634 1 2 3 3 16 PRO HD3 . 315 . HD1 1 1
2635 1 1 3 3 5 LYS HA . 304 . HA 1 1
2635 1 2 3 3 6 PRO HD2 . 305 . HD2 1 1
2636 1 1 3 3 5 LYS HA . 304 . HA 1 1
2636 1 2 3 3 6 PRO HD3 . 305 . HD1 1 1
2637 1 1 3 3 6 PRO HA . 305 . HA 1 1
2637 1 2 3 3 7 ALA MB . 306 . HB* 1 1
2638 1 1 3 3 5 LYS HA . 304 . HA 1 1
2638 1 2 3 3 6 PRO HG2 . 305 . HG2 1 1
2639 1 1 3 3 5 LYS HA . 304 . HA 1 1
2639 1 2 3 3 6 PRO HG3 . 305 . HG1 1 1
2640 1 1 3 3 8 PRO HA . 307 . HA 1 1
2640 1 2 3 3 9 GLU H . 308 . HN 1 1
2641 1 1 3 3 8 PRO HB3 . 307 . HB1 1 1
2641 1 2 3 3 13 ALA HA . 312 . HA 1 1
2642 1 1 3 3 7 ALA HA . 306 . HA 1 1
2642 1 2 3 3 8 PRO HB3 . 307 . HB1 1 1
2643 1 1 3 3 16 PRO HA . 315 . HA 1 1
2643 1 2 3 3 20 TRP HZ3 . 319 . HZ3 1 1
2644 1 1 3 3 16 PRO HB2 . 315 . HB2 1 1
2644 1 2 3 3 20 TRP HB3 . 319 . HB1 1 1
2645 1 1 3 3 16 PRO HB3 . 315 . HB1 1 1
2645 1 2 3 3 20 TRP HB3 . 319 . HB1 1 1
2646 1 1 3 3 7 ALA HA . 306 . HA 1 1
2646 1 2 3 3 8 PRO HG2 . 307 . HG2 1 1
2647 1 1 3 3 7 ALA HA . 306 . HA 1 1
2647 1 2 3 3 8 PRO HG3 . 307 . HG1 1 1
2648 1 1 3 3 5 LYS HA . 304 . HA 1 1
2648 1 2 3 3 5 LYS QD . 304 . HD* 1 1
2649 1 1 3 3 5 LYS HA . 304 . HA 1 1
2649 1 2 3 3 5 LYS QG . 304 . HG* 1 1
2650 1 1 3 3 5 LYS HB2 . 304 . HB2 1 1
2650 1 2 3 3 6 PRO HD2 . 305 . HD2 1 1
2651 1 1 3 3 5 LYS QD . 304 . HD* 1 1
2651 1 2 3 3 6 PRO HD3 . 305 . HD1 1 1
2652 1 1 3 3 30 GLU HA . 329 . HA 1 1
2652 1 2 3 3 31 GLU QB . 330 . HB* 1 1
2653 1 1 3 3 31 GLU QB . 330 . HB* 1 1
2653 1 2 3 3 32 LYS HA . 331 . HA 1 1
2654 1 1 3 3 12 PHE QD . 311 . HD* 1 1
2654 1 2 3 3 13 ALA MB . 312 . HB* 1 1
2655 1 1 3 3 16 PRO HG3 . 315 . HG1 1 1
2655 1 2 3 3 17 GLY H . 316 . HN 1 1
2656 1 1 3 3 16 PRO HG2 . 315 . HG2 1 1
2656 1 2 3 3 17 GLY H . 316 . HN 1 1
2657 1 1 3 3 8 PRO HB2 . 307 . HB2 1 1
2657 1 2 3 3 13 ALA MB . 312 . HB* 1 1
2658 1 1 3 3 12 PHE H . 311 . HN 1 1
2658 1 2 3 3 13 ALA MB . 312 . HB* 1 1
2659 1 1 2 2 13 PHE QD . 212 . HD* 1 1
2659 1 2 3 3 19 ARG HD3 . 318 . HD1 1 1
2660 1 1 2 2 13 PHE QD . 212 . HD* 1 1
2660 1 2 3 3 19 ARG HD2 . 318 . HD2 1 1
2661 1 1 3 3 18 SER QB . 317 . HB* 1 1
2661 1 2 3 3 20 TRP H . 319 . HN 1 1
2662 1 1 3 3 20 TRP HE1 . 319 . HE1 1 1
2662 1 2 3 3 23 VAL HB . 322 . HB 1 1
2663 1 1 3 3 20 TRP HE1 . 319 . HE1 1 1
2663 1 2 3 3 22 GLY HA3 . 321 . HA1 1 1
2664 1 1 3 3 20 TRP HE1 . 319 . HE1 1 1
2664 1 2 3 3 23 VAL HA . 322 . HA 1 1
2665 1 1 3 3 20 TRP HA . 319 . HA 1 1
2665 1 2 3 3 20 TRP HE1 . 319 . HE1 1 1
2666 1 1 3 3 20 TRP HE1 . 319 . HE1 1 1
2666 1 2 3 3 23 VAL MG1 . 322 . HG1* 1 1
2667 1 1 3 3 20 TRP HE1 . 319 . HE1 1 1
2667 1 2 3 3 23 VAL MG2 . 322 . HG2* 1 1
2668 1 1 3 3 20 TRP HE1 . 319 . HE1 1 1
2668 1 2 3 3 25 ARG HH11 . 324 . HH11 1 1
2669 1 1 3 3 19 ARG H . 318 . HN 1 1
2669 1 2 3 3 20 TRP H . 319 . HN 1 1
2670 1 1 3 3 20 TRP H . 319 . HN 1 1
2670 1 2 3 3 20 TRP HB2 . 319 . HB2 1 1
2671 1 1 3 3 20 TRP H . 319 . HN 1 1
2671 1 2 3 3 20 TRP HB3 . 319 . HB1 1 1
2672 1 1 1 1 32 SER QB . 32 . HB* 1 1
2672 1 2 3 3 20 TRP H . 319 . HN 1 1
2673 1 1 3 3 18 SER HA . 317 . HA 1 1
2673 1 2 3 3 20 TRP H . 319 . HN 1 1
2674 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2674 1 2 3 3 20 TRP H . 319 . HN 1 1
2675 1 1 1 1 32 SER HG . 32 . HG 1 1
2675 1 2 3 3 20 TRP H . 319 . HN 1 1
2676 1 1 1 1 32 SER H . 32 . HN 1 1
2676 1 2 3 3 20 TRP H . 319 . HN 1 1
2677 1 1 3 3 19 ARG H . 318 . HN 1 1
2677 1 2 3 3 20 TRP HB3 . 319 . HB1 1 1
2678 1 1 3 3 18 SER QB . 317 . HB* 1 1
2678 1 2 3 3 19 ARG H . 318 . HN 1 1
2679 1 1 1 1 32 SER HG . 32 . HG 1 1
2679 1 2 3 3 19 ARG H . 318 . HN 1 1
2680 1 1 3 3 19 ARG H . 318 . HN 1 1
2680 1 2 3 3 19 ARG HD3 . 318 . HD1 1 1
2681 1 1 3 3 19 ARG H . 318 . HN 1 1
2681 1 2 3 3 19 ARG HD2 . 318 . HD2 1 1
2682 1 1 3 3 18 SER H . 317 . HN 1 1
2682 1 2 3 3 19 ARG H . 318 . HN 1 1
2683 1 1 3 3 16 PRO HB2 . 315 . HB2 1 1
2683 1 2 3 3 17 GLY H . 316 . HN 1 1
2684 1 1 3 3 16 PRO HB3 . 315 . HB1 1 1
2684 1 2 3 3 17 GLY H . 316 . HN 1 1
2685 1 1 1 1 37 PRO QD . 37 . HD* 1 1
2685 1 2 3 3 17 GLY H . 316 . HN 1 1
2686 1 1 3 3 16 PRO HA . 315 . HA 1 1
2686 1 2 3 3 17 GLY H . 316 . HN 1 1
2687 1 1 1 1 36 VAL HA . 36 . HA 1 1
2687 1 2 3 3 17 GLY H . 316 . HN 1 1
2688 1 1 3 3 17 GLY H . 316 . HN 1 1
2688 1 2 3 3 20 TRP HB3 . 319 . HB1 1 1
2689 1 1 1 1 32 SER HA . 32 . HA 1 1
2689 1 2 3 3 17 GLY H . 316 . HN 1 1
2690 1 1 3 3 17 GLY H . 316 . HN 1 1
2690 1 2 3 3 20 TRP H . 319 . HN 1 1
2691 1 1 3 3 14 ILE HB . 313 . HB 1 1
2691 1 2 3 3 15 MET H . 314 . HN 1 1
2692 1 1 3 3 14 ILE HG12 . 313 . HG12 1 1
2692 1 2 3 3 15 MET H . 314 . HN 1 1
2693 1 1 3 3 15 MET H . 314 . HN 1 1
2693 1 2 3 3 16 PRO HD3 . 315 . HD1 1 1
2694 1 1 3 3 15 MET H . 314 . HN 1 1
2694 1 2 3 3 16 PRO HD2 . 315 . HD2 1 1
2695 1 1 3 3 14 ILE HG13 . 313 . HG11 1 1
2695 1 2 3 3 15 MET H . 314 . HN 1 1
2696 1 1 3 3 14 ILE H . 313 . HN 1 1
2696 1 2 3 3 14 ILE HG13 . 313 . HG11 1 1
2697 1 1 3 3 14 ILE H . 313 . HN 1 1
2697 1 2 3 3 14 ILE HB . 313 . HB 1 1
2698 1 1 3 3 14 ILE H . 313 . HN 1 1
2698 1 2 3 3 15 MET H . 314 . HN 1 1
2699 1 1 3 3 9 GLU H . 308 . HN 1 1
2699 1 2 3 3 9 GLU HG3 . 308 . HG1 1 1
2700 1 1 3 3 8 PRO HB2 . 307 . HB2 1 1
2700 1 2 3 3 9 GLU H . 308 . HN 1 1
2701 1 1 3 3 9 GLU H . 308 . HN 1 1
2701 1 2 3 3 9 GLU HG2 . 308 . HG2 1 1
2702 1 1 3 3 9 GLU H . 308 . HN 1 1
2702 1 2 3 3 9 GLU HB3 . 308 . HB1 1 1
2703 1 1 3 3 9 GLU H . 308 . HN 1 1
2703 1 2 3 3 9 GLU HB2 . 308 . HB2 1 1
2704 1 1 3 3 6 PRO HB2 . 305 . HB2 1 1
2704 1 2 3 3 7 ALA H . 306 . HN 1 1
2705 1 1 3 3 6 PRO HB3 . 305 . HB1 1 1
2705 1 2 3 3 7 ALA H . 306 . HN 1 1
2706 1 1 3 3 7 ALA H . 306 . HN 1 1
2706 1 2 3 3 7 ALA MB . 306 . HB* 1 1
2707 1 1 3 3 32 LYS H . 331 . HN 1 1
2707 1 2 3 3 32 LYS QG . 331 . HG* 1 1
2708 1 1 3 3 32 LYS H . 331 . HN 1 1
2708 1 2 3 3 32 LYS HB3 . 331 . HB1 1 1
2709 1 1 3 3 31 GLU QB . 330 . HB* 1 1
2709 1 2 3 3 32 LYS H . 331 . HN 1 1
2710 1 1 3 3 5 LYS H . 304 . HN 1 1
2710 1 2 3 3 5 LYS QG . 304 . HG* 1 1
2711 1 1 3 3 31 GLU HG2 . 330 . HG2 1 1
2711 1 2 3 3 32 LYS H . 331 . HN 1 1
2712 1 1 3 3 31 GLU HG3 . 330 . HG1 1 1
2712 1 2 3 3 32 LYS H . 331 . HN 1 1
2713 1 1 3 3 32 LYS H . 331 . HN 1 1
2713 1 2 3 3 32 LYS HB2 . 331 . HB2 1 1
2714 1 1 3 3 31 GLU H . 330 . HN 1 1
2714 1 2 3 3 31 GLU QB . 330 . HB* 1 1
2715 1 1 3 3 30 GLU QB . 329 . HB* 1 1
2715 1 2 3 3 31 GLU H . 330 . HN 1 1
2716 1 1 3 3 31 GLU H . 330 . HN 1 1
2716 1 2 3 3 31 GLU HG2 . 330 . HG2 1 1
2717 1 1 3 3 31 GLU H . 330 . HN 1 1
2717 1 2 3 3 31 GLU HG3 . 330 . HG1 1 1
2718 1 1 3 3 30 GLU HA . 329 . HA 1 1
2718 1 2 3 3 31 GLU H . 330 . HN 1 1
2719 1 1 3 3 29 PHE HZ . 328 . HZ 1 1
2719 1 2 3 3 31 GLU H . 330 . HN 1 1
2720 1 1 3 3 30 GLU H . 329 . HN 1 1
2720 1 2 3 3 30 GLU QB . 329 . HB* 1 1
2721 1 1 3 3 29 PHE HB2 . 328 . HB2 1 1
2721 1 2 3 3 30 GLU H . 329 . HN 1 1
2722 1 1 3 3 27 ASN H . 326 . HN 1 1
2722 1 2 3 3 28 GLY H . 327 . HN 1 1
2723 1 1 3 3 28 GLY H . 327 . HN 1 1
2723 1 2 3 3 29 PHE H . 328 . HN 1 1
2724 1 1 3 3 26 SER HB3 . 325 . HB1 1 1
2724 1 2 3 3 27 ASN H . 326 . HN 1 1
2725 1 1 3 3 26 SER HB2 . 325 . HB2 1 1
2725 1 2 3 3 27 ASN H . 326 . HN 1 1
2726 1 1 1 1 75 PHE QD . 75 . HD* 1 1
2726 1 2 3 3 27 ASN H . 326 . HN 1 1
2727 1 1 3 3 25 ARG HA . 324 . HA 1 1
2727 1 2 3 3 26 SER H . 325 . HN 1 1
2728 1 1 3 3 25 ARG HB2 . 324 . HB2 1 1
2728 1 2 3 3 26 SER H . 325 . HN 1 1
2729 1 1 3 3 25 ARG HB3 . 324 . HB1 1 1
2729 1 2 3 3 26 SER H . 325 . HN 1 1
2730 1 1 1 1 75 PHE QE . 75 . HE* 1 1
2730 1 2 3 3 26 SER H . 325 . HN 1 1
2731 1 1 3 3 26 SER H . 325 . HN 1 1
2731 1 2 3 3 27 ASN H . 326 . HN 1 1
2732 1 1 3 3 25 ARG H . 324 . HN 1 1
2732 1 2 3 3 26 SER H . 325 . HN 1 1
2733 1 1 3 3 24 HIS HB2 . 323 . HB2 1 1
2733 1 2 3 3 25 ARG H . 324 . HN 1 1
2734 1 1 3 3 24 HIS HB3 . 323 . HB1 1 1
2734 1 2 3 3 25 ARG H . 324 . HN 1 1
2735 1 1 3 3 23 VAL H . 322 . HN 1 1
2735 1 2 3 3 24 HIS H . 323 . HN 1 1
2736 1 1 3 3 23 VAL HA . 322 . HA 1 1
2736 1 2 3 3 24 HIS H . 323 . HN 1 1
2737 1 1 3 3 24 HIS H . 323 . HN 1 1
2737 1 2 3 3 24 HIS HB2 . 323 . HB2 1 1
2738 1 1 3 3 24 HIS H . 323 . HN 1 1
2738 1 2 3 3 24 HIS HB3 . 323 . HB1 1 1
2739 1 1 3 3 23 VAL MG2 . 322 . HG2* 1 1
2739 1 2 3 3 24 HIS H . 323 . HN 1 1
2740 1 1 3 3 23 VAL HB . 322 . HB 1 1
2740 1 2 3 3 24 HIS H . 323 . HN 1 1
2741 1 1 3 3 22 GLY H . 321 . HN 1 1
2741 1 2 3 3 23 VAL H . 322 . HN 1 1
2742 1 1 3 3 21 ASP HA . 320 . HA 1 1
2742 1 2 3 3 23 VAL H . 322 . HN 1 1
2743 1 1 3 3 23 VAL H . 322 . HN 1 1
2743 1 2 3 3 23 VAL HB . 322 . HB 1 1
2744 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2744 1 2 3 3 23 VAL H . 322 . HN 1 1
2745 1 1 3 3 23 VAL H . 322 . HN 1 1
2745 1 2 3 3 23 VAL MG1 . 322 . HG1* 1 1
2746 1 1 3 3 21 ASP H . 320 . HN 1 1
2746 1 2 3 3 23 VAL H . 322 . HN 1 1
2747 1 1 3 3 20 TRP HE1 . 319 . HE1 1 1
2747 1 2 3 3 23 VAL H . 322 . HN 1 1
2748 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2748 1 2 3 3 21 ASP H . 320 . HN 1 1
2749 1 1 3 3 21 ASP H . 320 . HN 1 1
2749 1 2 3 3 23 VAL HB . 322 . HB 1 1
2750 1 1 3 3 21 ASP H . 320 . HN 1 1
2750 1 2 3 3 21 ASP HB3 . 320 . HB1 1 1
2751 1 1 3 3 21 ASP H . 320 . HN 1 1
2751 1 2 3 3 21 ASP HB2 . 320 . HB2 1 1
2752 1 1 1 1 29 THR HA . 29 . HA 1 1
2752 1 2 3 3 21 ASP H . 320 . HN 1 1
2753 1 1 3 3 21 ASP H . 320 . HN 1 1
2753 1 2 3 3 22 GLY H . 321 . HN 1 1
2754 1 1 3 3 20 TRP HA . 319 . HA 1 1
2754 1 2 3 3 21 ASP H . 320 . HN 1 1
2755 1 1 3 3 20 TRP HE1 . 319 . HE1 1 1
2755 1 2 3 3 21 ASP H . 320 . HN 1 1
2756 1 1 3 3 32 LYS QG . 331 . HG* 1 1
2756 1 2 3 3 33 TRP H . 332 . HN 1 1
2757 1 1 3 3 32 LYS HB2 . 331 . HB2 1 1
2757 1 2 3 3 33 TRP H . 332 . HN 1 1
2758 1 1 3 3 33 TRP H . 332 . HN 1 1
2758 1 2 3 3 33 TRP HB3 . 332 . HB1 1 1
2759 1 1 3 3 33 TRP H . 332 . HN 1 1
2759 1 2 3 3 33 TRP HB2 . 332 . HB2 1 1
2760 1 1 3 3 32 LYS HA . 331 . HA 1 1
2760 1 2 3 3 33 TRP H . 332 . HN 1 1
2761 1 1 3 3 32 LYS H . 331 . HN 1 1
2761 1 2 3 3 33 TRP H . 332 . HN 1 1
2762 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
2762 1 2 3 3 12 PHE H . 311 . HN 1 1
2763 1 1 3 3 11 ARG HB2 . 310 . HB2 1 1
2763 1 2 3 3 12 PHE H . 311 . HN 1 1
2764 1 1 3 3 11 ARG HB3 . 310 . HB1 1 1
2764 1 2 3 3 12 PHE H . 311 . HN 1 1
2765 1 1 3 3 11 ARG HG2 . 310 . HG2 1 1
2765 1 2 3 3 12 PHE H . 311 . HN 1 1
2766 1 1 3 3 12 PHE H . 311 . HN 1 1
2766 1 2 3 3 13 ALA H . 312 . HN 1 1
2767 1 1 3 3 12 PHE H . 311 . HN 1 1
2767 1 2 3 3 12 PHE QD . 311 . HD* 1 1
2768 1 1 3 3 20 TRP HZ2 . 319 . HZ2 1 1
2768 1 2 3 3 24 HIS H . 323 . HN 1 1
2769 1 1 3 3 29 PHE H . 328 . HN 1 1
2769 1 2 3 3 29 PHE HB2 . 328 . HB2 1 1
2770 1 1 3 3 29 PHE H . 328 . HN 1 1
2770 1 2 3 3 29 PHE HB3 . 328 . HB1 1 1
2771 1 1 3 3 29 PHE H . 328 . HN 1 1
2771 1 2 3 3 29 PHE QD . 328 . HD* 1 1
2772 1 1 3 3 29 PHE HB3 . 328 . HB1 1 1
2772 1 2 3 3 30 GLU H . 329 . HN 1 1
2773 1 1 3 3 12 PHE H . 311 . HN 1 1
2773 1 2 3 3 14 ILE H . 313 . HN 1 1
2774 1 1 3 3 21 ASP H . 320 . HN 1 1
2774 1 2 3 3 22 GLY HA3 . 321 . HA1 1 1
2775 1 1 3 3 20 TRP HE1 . 319 . HE1 1 1
2775 1 2 3 3 25 ARG HH12 . 324 . HH12 1 1
2776 1 1 3 3 11 ARG HG3 . 310 . HG1 1 1
2776 1 2 3 3 12 PHE H . 311 . HN 1 1
2777 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
2777 1 2 3 3 12 PHE H . 311 . HN 1 1
2778 1 1 3 3 14 ILE H . 313 . HN 1 1
2778 1 2 3 3 14 ILE HG12 . 313 . HG12 1 1
2779 1 1 3 3 20 TRP HB2 . 319 . HB2 1 1
2779 1 2 3 3 21 ASP H . 320 . HN 1 1
2780 1 1 1 1 75 PHE QD . 75 . HD* 1 1
2780 1 2 3 3 26 SER H . 325 . HN 1 1
2781 1 1 1 1 99 TYR H . 99 . HN 1 1
2781 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2782 1 1 1 1 99 TYR QD . 99 . HD* 1 1
2782 1 2 1 1 102 VAL HB . 102 . HB 1 1
2783 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
2783 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2784 1 1 1 1 95 LEU HA . 95 . HA 1 1
2784 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2785 1 1 1 1 92 LYS H . 92 . HN 1 1
2785 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2786 1 1 1 1 42 LEU H . 42 . HN 1 1
2786 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2787 1 1 1 1 94 SER H . 94 . HN 1 1
2787 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2788 1 1 1 1 99 TYR HA . 99 . HA 1 1
2788 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2789 1 1 1 1 96 GLN HA . 96 . HA 1 1
2789 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2790 1 1 1 1 91 PRO HA . 91 . HA 1 1
2790 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2791 1 1 1 1 91 PRO HB3 . 91 . HB1 1 1
2791 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2792 1 1 1 1 41 ILE HB . 41 . HB 1 1
2792 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2793 1 1 1 1 92 LYS QD . 92 . HD* 1 1
2793 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2794 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
2794 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2795 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
2795 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2796 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
2796 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2797 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2797 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2798 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
2798 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2799 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
2799 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2800 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
2800 1 2 1 1 31 PHE QD . 31 . HD* 1 1
2801 1 1 1 1 31 PHE QD . 31 . HD* 1 1
2801 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
2802 1 1 1 1 31 PHE QD . 31 . HD* 1 1
2802 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
2803 1 1 1 1 31 PHE QD . 31 . HD* 1 1
2803 1 2 1 1 68 ALA MB . 68 . HB* 1 1
2804 1 1 1 1 30 VAL HB . 30 . HB 1 1
2804 1 2 1 1 31 PHE QD . 31 . HD* 1 1
2805 1 1 1 1 31 PHE QD . 31 . HD* 1 1
2805 1 2 1 1 59 TYR H . 59 . HN 1 1
2806 1 1 1 1 42 LEU H . 42 . HN 1 1
2806 1 2 1 1 98 TYR QD . 98 . HD* 1 1
2807 1 1 1 1 44 ARG HE . 44 . HE 1 1
2807 1 2 1 1 98 TYR QD . 98 . HD* 1 1
2808 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2808 1 2 1 1 100 GLU H . 100 . HN 1 1
2809 1 1 1 1 12 TYR QD . 12 . HD* 1 1
2809 1 2 1 1 89 TYR QD . 89 . HD* 1 1
2810 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2810 1 2 1 1 99 TYR HA . 99 . HA 1 1
2811 1 1 1 1 14 TYR H . 14 . HN 1 1
2811 1 2 1 1 14 TYR QD . 14 . HD* 1 1
2812 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2812 1 2 1 1 85 ASP H . 85 . HN 1 1
2813 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2813 1 2 1 1 86 HIS H . 86 . HN 1 1
2814 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2814 1 2 1 1 84 ILE HA . 84 . HA 1 1
2815 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2815 1 2 1 1 14 TYR QD . 14 . HD* 1 1
2816 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2816 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
2817 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2817 1 2 1 1 87 THR MG . 87 . HG2* 1 1
2818 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2818 1 2 1 1 83 LYS QG . 83 . HG* 1 1
2819 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2819 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
2820 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2820 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
2821 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2821 1 2 1 1 87 THR HB . 87 . HB 1 1
2822 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2822 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
2823 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2823 1 2 1 1 54 PHE QD . 54 . HD* 1 1
2824 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2824 1 2 1 1 54 PHE QE . 54 . HE* 1 1
2825 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2825 1 2 1 1 17 ASN H . 17 . HN 1 1
2826 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2826 1 2 1 1 55 ALA H . 55 . HN 1 1
2827 1 1 1 1 14 TYR H . 14 . HN 1 1
2827 1 2 1 1 14 TYR QE . 14 . HE* 1 1
2828 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2828 1 2 1 1 16 GLY H . 16 . HN 1 1
2829 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2829 1 2 1 1 84 ILE HA . 84 . HA 1 1
2830 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2830 1 2 1 1 54 PHE HA . 54 . HA 1 1
2831 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2831 1 2 1 1 83 LYS HA . 83 . HA 1 1
2832 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2832 1 2 1 1 85 ASP HA . 85 . HA 1 1
2833 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2833 1 2 1 1 83 LYS QD . 83 . HD* 1 1
2834 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2834 1 2 1 1 83 LYS QG . 83 . HG* 1 1
2835 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2835 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
2836 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2836 1 2 1 1 15 ILE HA . 15 . HA 1 1
2837 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2837 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
2838 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2838 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
2839 1 1 1 1 31 PHE HA . 31 . HA 1 1
2839 1 2 1 1 34 TYR QD . 34 . HD* 1 1
2840 1 1 1 1 34 TYR QE . 34 . HE* 1 1
2840 1 2 1 1 68 ALA HA . 68 . HA 1 1
2841 1 1 1 1 31 PHE HA . 31 . HA 1 1
2841 1 2 1 1 34 TYR QE . 34 . HE* 1 1
2842 1 1 1 1 34 TYR QE . 34 . HE* 1 1
2842 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
2843 1 1 1 1 34 TYR QE . 34 . HE* 1 1
2843 1 2 1 1 72 LEU HG . 72 . HG 1 1
2844 1 1 1 1 54 PHE HA . 54 . HA 1 1
2844 1 2 1 1 54 PHE QD . 54 . HD* 1 1
2845 1 1 1 1 55 ALA HA . 55 . HA 1 1
2845 1 2 1 1 56 TYR QD . 56 . HD* 1 1
2846 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
2846 1 2 1 1 56 TYR QD . 56 . HD* 1 1
2847 1 1 1 1 52 GLN HB3 . 52 . HB1 1 1
2847 1 2 1 1 54 PHE QE . 54 . HE* 1 1
2848 1 1 1 1 86 HIS HA . 86 . HA 1 1
2848 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
2849 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2849 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
2850 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
2850 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
2851 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
2851 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
2852 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
2852 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
2853 1 1 1 1 69 VAL HB . 69 . HB 1 1
2853 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
2854 1 1 1 1 65 THR MG . 65 . HG2* 1 1
2854 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
2855 1 1 1 1 66 ILE HA . 66 . HA 1 1
2855 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
2856 1 1 1 1 65 THR HB . 65 . HB 1 1
2856 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
2857 1 1 1 1 66 ILE H . 66 . HN 1 1
2857 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
2858 1 1 1 1 12 TYR QD . 12 . HD* 1 1
2858 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
2859 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
2859 1 2 1 1 89 TYR QD . 89 . HD* 1 1
2860 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
2860 1 2 1 1 89 TYR QD . 89 . HD* 1 1
2861 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
2861 1 2 1 1 89 TYR QE . 89 . HE* 1 1
2862 1 1 1 1 89 TYR QE . 89 . HE* 1 1
2862 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
2863 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
2863 1 2 1 1 89 TYR QE . 89 . HE* 1 1
2864 1 1 1 1 89 TYR QE . 89 . HE* 1 1
2864 1 2 1 1 91 PRO HD3 . 91 . HD1 1 1
2865 1 1 1 1 89 TYR QE . 89 . HE* 1 1
2865 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2866 1 1 1 1 56 TYR QD . 56 . HD* 1 1
2866 1 2 1 1 89 TYR QE . 89 . HE* 1 1
2867 1 1 1 1 89 TYR QE . 89 . HE* 1 1
2867 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2868 1 1 1 1 89 TYR HA . 89 . HA 1 1
2868 1 2 1 1 89 TYR QE . 89 . HE* 1 1
2869 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
2869 1 2 1 1 89 TYR QD . 89 . HD* 1 1
2870 1 1 1 1 89 TYR QD . 89 . HD* 1 1
2870 1 2 1 1 91 PRO HD3 . 91 . HD1 1 1
2871 1 1 1 1 89 TYR QD . 89 . HD* 1 1
2871 1 2 1 1 91 PRO HD2 . 91 . HD2 1 1
2872 1 1 1 1 89 TYR QD . 89 . HD* 1 1
2872 1 2 1 1 90 ARG QD . 90 . HD* 1 1
2873 1 1 1 1 66 ILE HB . 66 . HB 1 1
2873 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
2874 1 1 1 1 88 PHE QD . 88 . HD* 1 1
2874 1 2 1 1 90 ARG QG . 90 . HG* 1 1
2875 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2875 1 2 1 1 88 PHE QD . 88 . HD* 1 1
2876 1 1 1 1 88 PHE HA . 88 . HA 1 1
2876 1 2 1 1 88 PHE QD . 88 . HD* 1 1
2877 1 1 1 1 87 THR MG . 87 . HG2* 1 1
2877 1 2 1 1 88 PHE QD . 88 . HD* 1 1
2878 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2878 1 2 1 1 88 PHE QE . 88 . HE* 1 1
2879 1 1 1 1 88 PHE QE . 88 . HE* 1 1
2879 1 2 1 1 90 ARG QG . 90 . HG* 1 1
2880 1 1 1 1 27 ILE HA . 27 . HA 1 1
2880 1 2 1 1 31 PHE QD . 31 . HD* 1 1
2881 1 1 1 1 34 TYR QE . 34 . HE* 1 1
2881 1 2 1 1 68 ALA MB . 68 . HB* 1 1
2882 1 1 1 1 55 ALA MB . 55 . HB* 1 1
2882 1 2 1 1 56 TYR QD . 56 . HD* 1 1
2883 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
2883 1 2 1 1 56 TYR QD . 56 . HD* 1 1
2884 1 1 1 1 41 ILE HB . 41 . HB 1 1
2884 1 2 1 1 56 TYR QD . 56 . HD* 1 1
2885 1 1 1 1 43 SER H . 43 . HN 1 1
2885 1 2 1 1 54 PHE QD . 54 . HD* 1 1
2886 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2886 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
2887 1 1 1 1 12 TYR QE . 12 . HE* 1 1
2887 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
2888 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2888 1 2 1 1 12 TYR QE . 12 . HE* 1 1
2889 1 1 1 1 12 TYR QE . 12 . HE* 1 1
2889 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1
2890 1 1 1 1 12 TYR QE . 12 . HE* 1 1
2890 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
2891 1 1 1 1 75 PHE QE . 75 . HE* 1 1
2891 1 2 1 1 77 ILE HA . 77 . HA 1 1
2892 1 1 1 1 75 PHE HA . 75 . HA 1 1
2892 1 2 1 1 75 PHE QE . 75 . HE* 1 1
2893 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
2893 1 2 1 1 56 TYR QE . 56 . HE* 1 1
2894 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
2894 1 2 1 1 56 TYR QE . 56 . HE* 1 1
2895 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
2895 1 2 1 1 56 TYR QE . 56 . HE* 1 1
2896 1 1 1 1 14 TYR QD . 14 . HD* 1 1
2896 1 2 1 1 56 TYR QE . 56 . HE* 1 1
2897 1 1 1 1 12 TYR QE . 12 . HE* 1 1
2897 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
2898 1 1 1 1 56 TYR QE . 56 . HE* 1 1
2898 1 2 1 1 89 TYR QD . 89 . HD* 1 1
2899 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2899 1 2 1 1 56 TYR QE . 56 . HE* 1 1
2900 1 1 1 1 88 PHE HZ . 88 . HZ 1 1
2900 1 2 1 1 90 ARG QG . 90 . HG* 1 1
2901 1 1 1 1 75 PHE HZ . 75 . HZ 1 1
2901 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
2902 1 1 1 1 75 PHE HZ . 75 . HZ 1 1
2902 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
2903 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
2903 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2904 1 1 1 1 12 TYR QE . 12 . HE* 1 1
2904 1 2 1 1 40 VAL HA . 40 . HA 1 1
2905 1 1 1 1 12 TYR QE . 12 . HE* 1 1
2905 1 2 1 1 89 TYR QD . 89 . HD* 1 1
2906 1 1 1 1 41 ILE HB . 41 . HB 1 1
2906 1 2 1 1 56 TYR QE . 56 . HE* 1 1
2907 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
2907 1 2 1 1 56 TYR QE . 56 . HE* 1 1
2908 1 1 1 1 14 TYR QE . 14 . HE* 1 1
2908 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
2909 1 1 1 1 34 TYR QD . 34 . HD* 1 1
2909 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
2910 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2910 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
2911 1 1 1 1 75 PHE HZ . 75 . HZ 1 1
2911 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
2912 1 1 1 1 41 ILE HA . 41 . HA 1 1
2912 1 2 1 1 98 TYR QE . 98 . HE* 1 1
2913 1 1 1 1 75 PHE HZ . 75 . HZ 1 1
2913 1 2 3 3 25 ARG HA . 324 . HA 1 1
2914 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
2914 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2915 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
2915 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
2916 1 1 1 1 98 TYR QE . 98 . HE* 1 1
2916 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2917 1 1 1 1 44 ARG H . 44 . HN 1 1
2917 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2918 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
2918 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2919 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
2919 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2920 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1
2920 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2921 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1
2921 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1
2922 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
2922 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2923 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2923 1 2 2 2 11 PRO HG2 . 210 . HG2 1 1
2924 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2924 1 2 2 2 11 PRO HB2 . 210 . HB2 1 1
2925 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
2925 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2926 1 1 1 1 47 ASN H . 47 . HN 1 1
2926 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2927 1 1 1 1 46 GLU H . 46 . HN 1 1
2927 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2928 1 1 1 1 44 ARG H . 44 . HN 1 1
2928 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2929 1 1 1 1 48 THR H . 48 . HN 1 1
2929 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
2930 1 1 2 2 7 ILE MD . 206 . HD1* 1 1
2930 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
2931 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1
2931 1 2 2 2 10 MET ME . 209 . HE* 1 1
2932 1 1 2 2 10 MET ME . 209 . HE* 1 1
2932 1 2 2 2 11 PRO HG3 . 210 . HG1 1 1
2933 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
2933 1 2 2 2 10 MET ME . 209 . HE* 1 1
2934 1 1 1 1 97 LYS HE2 . 97 . HE2 1 1
2934 1 2 2 2 10 MET ME . 209 . HE* 1 1
2935 1 1 1 1 101 ALA H . 101 . HN 1 1
2935 1 2 2 2 10 MET ME . 209 . HE* 1 1
2936 1 1 2 2 7 ILE H . 206 . HN 1 1
2936 1 2 2 2 10 MET ME . 209 . HE* 1 1
2937 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
2937 1 2 2 2 18 LEU HB2 . 217 . HB2 1 1
2938 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
2938 1 2 2 2 18 LEU HB3 . 217 . HB1 1 1
2939 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
2939 1 2 2 2 18 LEU HB2 . 217 . HB2 1 1
2940 1 1 1 1 23 THR MG . 23 . HG2* 1 1
2940 1 2 2 2 16 SER HB2 . 215 . HB2 1 1
2941 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2941 1 2 2 2 10 MET HA . 209 . HA 1 1
2942 1 1 1 1 98 TYR QD . 98 . HD* 1 1
2942 1 2 2 2 9 ILE HB . 208 . HB 1 1
2943 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
2943 1 2 3 3 12 PHE HZ . 311 . HZ 1 1
2944 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
2944 1 2 3 3 12 PHE QE . 311 . HE* 1 1
2945 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
2945 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
2946 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
2946 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2947 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
2947 1 2 3 3 12 PHE QE . 311 . HE* 1 1
2948 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
2948 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
2949 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
2949 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2950 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
2950 1 2 2 2 18 LEU HG . 217 . HG 1 1
2951 1 1 1 1 48 THR MG . 48 . HG2* 1 1
2951 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
2952 1 1 1 1 22 LEU HA . 22 . HA 1 1
2952 1 2 1 1 23 THR MG . 23 . HG2* 1 1
2953 1 1 1 1 23 THR MG . 23 . HG2* 1 1
2953 1 2 2 2 16 SER HB3 . 215 . HB1 1 1
2954 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2954 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1
2955 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2955 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1
2956 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2956 1 2 2 2 19 LEU HG . 218 . HG 1 1
2957 1 1 1 1 29 THR MG . 29 . HG2* 1 1
2957 1 2 3 3 23 VAL HB . 322 . HB 1 1
2958 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
2958 1 2 3 3 12 PHE QE . 311 . HE* 1 1
2959 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
2959 1 2 2 2 18 LEU HB2 . 217 . HB2 1 1
2960 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2960 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2961 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
2961 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
2962 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
2962 1 2 2 2 13 PHE QE . 212 . HE* 1 1
2963 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
2963 1 2 1 1 103 LYS QB . 103 . HB* 1 1
2964 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
2964 1 2 2 2 11 PRO HB3 . 210 . HB1 1 1
2965 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
2965 1 2 2 2 18 LEU HB3 . 217 . HB1 1 1
2966 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
2966 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
2967 1 1 1 1 8 LYS HA . 8 . HA 1 1
2967 1 2 1 1 8 LYS QG . 8 . HG* 1 1
2968 1 1 1 1 8 LYS QB . 8 . HB* 1 1
2968 1 2 1 1 8 LYS QD . 8 . HD* 1 1
2969 1 1 1 1 8 LYS QB . 8 . HB* 1 1
2969 1 2 1 1 8 LYS QE . 8 . HE* 1 1
2970 1 1 1 1 8 LYS QE . 8 . HE* 1 1
2970 1 2 1 1 8 LYS QG . 8 . HG* 1 1
2971 1 1 1 1 10 ASN HA . 10 . HA 1 1
2971 1 2 1 1 88 PHE QB . 88 . HB* 1 1
2972 1 1 1 1 10 ASN QB . 10 . HB* 1 1
2972 1 2 1 1 62 GLN QE . 62 . HE* 1 1
2973 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2973 1 2 1 1 38 VAL QG . 38 . HG* 1 1
2974 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2974 1 2 1 1 62 GLN QB . 62 . HB* 1 1
2975 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2975 1 2 1 1 62 GLN QG . 62 . HG* 1 1
2976 1 1 1 1 11 ALA MB . 11 . HB* 1 1
2976 1 2 1 1 62 GLN QE . 62 . HE* 1 1
2977 1 1 1 1 12 TYR HA . 12 . HA 1 1
2977 1 2 1 1 58 LYS QG . 58 . HG* 1 1
2978 1 1 1 1 12 TYR HA . 12 . HA 1 1
2978 1 2 1 1 58 LYS QD . 58 . HD* 1 1
2979 1 1 1 1 12 TYR QD . 12 . HD* 1 1
2979 1 2 1 1 56 TYR QB . 56 . HB* 1 1
2980 1 1 1 1 12 TYR QD . 12 . HD* 1 1
2980 1 2 1 1 58 LYS QD . 58 . HD* 1 1
2981 1 1 1 1 12 TYR QE . 12 . HE* 1 1
2981 1 2 1 1 58 LYS QG . 58 . HG* 1 1
2982 1 1 1 1 13 ILE H . 13 . HN 1 1
2982 1 2 1 1 56 TYR QB . 56 . HB* 1 1
2983 1 1 1 1 13 ILE H . 13 . HN 1 1
2983 1 2 1 1 57 LEU QD . 57 . HD* 1 1
2984 1 1 1 1 13 ILE HA . 13 . HA 1 1
2984 1 2 1 1 14 TYR QB . 14 . HB* 1 1
2985 1 1 1 1 13 ILE HA . 13 . HA 1 1
2985 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2986 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2986 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2987 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
2987 1 2 1 1 57 LEU QD . 57 . HD* 1 1
2988 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
2988 1 2 1 1 57 LEU QD . 57 . HD* 1 1
2989 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
2989 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2990 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
2990 1 2 1 1 72 LEU QD . 72 . HD* 1 1
2991 1 1 1 1 14 TYR QB . 14 . HB* 1 1
2991 1 2 1 1 15 ILE H . 15 . HN 1 1
2992 1 1 1 1 14 TYR QB . 14 . HB* 1 1
2992 1 2 1 1 56 TYR HA . 56 . HA 1 1
2993 1 1 1 1 14 TYR QB . 14 . HB* 1 1
2993 1 2 1 1 56 TYR QD . 56 . HD* 1 1
2994 1 1 1 1 14 TYR QB . 14 . HB* 1 1
2994 1 2 1 1 56 TYR QE . 56 . HE* 1 1
2995 1 1 1 1 14 TYR QB . 14 . HB* 1 1
2995 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
2996 1 1 1 1 14 TYR QB . 14 . HB* 1 1
2996 1 2 1 1 87 THR HB . 87 . HB 1 1
2997 1 1 1 1 15 ILE HA . 15 . HA 1 1
2997 1 2 1 1 18 LEU QD . 18 . HD* 1 1
2998 1 1 1 1 15 ILE HA . 15 . HA 1 1
2998 1 2 1 1 82 LEU QD . 82 . HD* 1 1
2999 1 1 1 1 15 ILE HB . 15 . HB 1 1
2999 1 2 1 1 18 LEU QD . 18 . HD* 1 1
3000 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
3000 1 2 1 1 18 LEU QD . 18 . HD* 1 1
3001 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
3001 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3002 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
3002 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3003 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
3003 1 2 1 1 18 LEU QD . 18 . HD* 1 1
3004 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
3004 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
3005 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
3005 1 2 1 1 30 VAL QG . 30 . HG* 1 1
3006 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
3006 1 2 1 1 31 PHE QB . 31 . HB* 1 1
3007 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
3007 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3008 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
3008 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3009 1 1 1 1 16 GLY H . 16 . HN 1 1
3009 1 2 1 1 18 LEU QD . 18 . HD* 1 1
3010 1 1 1 1 16 GLY H . 16 . HN 1 1
3010 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3011 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
3011 1 2 1 1 18 LEU QD . 18 . HD* 1 1
3012 1 1 1 1 17 ASN H . 17 . HN 1 1
3012 1 2 1 1 18 LEU QD . 18 . HD* 1 1
3013 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
3013 1 2 1 1 18 LEU QD . 18 . HD* 1 1
3014 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
3014 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3015 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
3015 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3016 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
3016 1 2 1 1 80 ARG QB . 80 . HB* 1 1
3017 1 1 1 1 18 LEU H . 18 . HN 1 1
3017 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3018 1 1 1 1 18 LEU HA . 18 . HA 1 1
3018 1 2 1 1 18 LEU QD . 18 . HD* 1 1
3019 1 1 1 1 18 LEU HA . 18 . HA 1 1
3019 1 2 1 1 19 ASN QB . 19 . HB* 1 1
3020 1 1 1 1 18 LEU HA . 18 . HA 1 1
3020 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3021 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
3021 1 2 1 1 18 LEU QD . 18 . HD* 1 1
3022 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
3022 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3023 1 1 1 1 18 LEU HG . 18 . HG 1 1
3023 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3024 1 1 1 1 18 LEU HG . 18 . HG 1 1
3024 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
3025 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3025 1 2 1 1 19 ASN H . 19 . HN 1 1
3026 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3026 1 2 1 1 19 ASN HA . 19 . HA 1 1
3027 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3027 1 2 1 1 22 LEU H . 22 . HN 1 1
3028 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3028 1 2 1 1 22 LEU QB . 22 . HB* 1 1
3029 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3029 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3030 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3030 1 2 1 1 26 ASP QB . 26 . HB* 1 1
3031 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3031 1 2 1 1 27 ILE HA . 27 . HA 1 1
3032 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3032 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
3033 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3033 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
3034 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3034 1 2 1 1 31 PHE QE . 31 . HE* 1 1
3035 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3035 1 2 1 1 42 LEU HA . 42 . HA 1 1
3036 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3036 1 2 1 1 42 LEU HG . 42 . HG 1 1
3037 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3037 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3038 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3038 1 2 1 1 43 SER H . 43 . HN 1 1
3039 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3039 1 2 1 1 43 SER HB3 . 43 . HB1 1 1
3040 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3040 1 2 1 1 51 SER QB . 51 . HB* 1 1
3041 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3041 1 2 1 1 53 GLY H . 53 . HN 1 1
3042 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3042 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
3043 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3043 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
3044 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3044 1 2 1 1 54 PHE H . 54 . HN 1 1
3045 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3045 1 2 1 1 54 PHE HA . 54 . HA 1 1
3046 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3046 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
3047 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3047 1 2 1 1 55 ALA H . 55 . HN 1 1
3048 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3048 1 2 1 1 55 ALA HA . 55 . HA 1 1
3049 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3049 1 2 1 1 55 ALA MB . 55 . HB* 1 1
3050 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3050 1 2 1 1 56 TYR H . 56 . HN 1 1
3051 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3051 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3052 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3052 1 2 1 1 77 ILE HB . 77 . HB 1 1
3053 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3053 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
3054 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3054 1 2 1 1 82 LEU HA . 82 . HA 1 1
3055 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3055 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
3056 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3056 1 2 1 1 82 LEU HG . 82 . HG 1 1
3057 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3057 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3058 1 1 1 1 18 LEU QD . 18 . HD* 1 1
3058 1 2 1 1 83 LYS H . 83 . HN 1 1
3059 1 1 1 1 19 ASN H . 19 . HN 1 1
3059 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
3060 1 1 1 1 19 ASN H . 19 . HN 1 1
3060 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3061 1 1 1 1 19 ASN H . 19 . HN 1 1
3061 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3062 1 1 1 1 19 ASN HA . 19 . HA 1 1
3062 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
3063 1 1 1 1 19 ASN HA . 19 . HA 1 1
3063 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3064 1 1 1 1 19 ASN QB . 19 . HB* 1 1
3064 1 2 1 1 21 GLU H . 21 . HN 1 1
3065 1 1 1 1 19 ASN QB . 19 . HB* 1 1
3065 1 2 1 1 22 LEU H . 22 . HN 1 1
3066 1 1 1 1 19 ASN QB . 19 . HB* 1 1
3066 1 2 1 1 22 LEU HG . 22 . HG 1 1
3067 1 1 1 1 19 ASN QB . 19 . HB* 1 1
3067 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3068 1 1 1 1 19 ASN QB . 19 . HB* 1 1
3068 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
3069 1 1 1 1 19 ASN QB . 19 . HB* 1 1
3069 1 2 1 1 80 ARG H . 80 . HN 1 1
3070 1 1 1 1 19 ASN QB . 19 . HB* 1 1
3070 1 2 1 1 80 ARG QG . 80 . HG* 1 1
3071 1 1 1 1 19 ASN QB . 19 . HB* 1 1
3071 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
3072 1 1 1 1 19 ASN QB . 19 . HB* 1 1
3072 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3073 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3073 1 2 1 1 21 GLU H . 21 . HN 1 1
3074 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3074 1 2 1 1 22 LEU HG . 22 . HG 1 1
3075 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3075 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3076 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3076 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
3077 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3077 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
3078 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3078 1 2 1 1 80 ARG H . 80 . HN 1 1
3079 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3079 1 2 1 1 80 ARG QG . 80 . HG* 1 1
3080 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3080 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
3081 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3081 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
3082 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3082 1 2 2 2 18 LEU QB . 217 . HB* 1 1
3083 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3083 1 2 2 2 18 LEU HG . 217 . HG 1 1
3084 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
3084 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3085 1 1 1 1 20 ARG HA . 20 . HA 1 1
3085 1 2 1 1 20 ARG QD . 20 . HD* 1 1
3086 1 1 1 1 20 ARG HA . 20 . HA 1 1
3086 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3087 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
3087 1 2 1 1 20 ARG QD . 20 . HD* 1 1
3088 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
3088 1 2 1 1 20 ARG QD . 20 . HD* 1 1
3089 1 1 1 1 20 ARG QG . 20 . HG* 1 1
3089 1 2 1 1 21 GLU H . 21 . HN 1 1
3090 1 1 1 1 20 ARG QG . 20 . HG* 1 1
3090 1 2 1 1 51 SER H . 51 . HN 1 1
3091 1 1 1 1 20 ARG QG . 20 . HG* 1 1
3091 1 2 1 1 51 SER QB . 51 . HB* 1 1
3092 1 1 1 1 20 ARG QG . 20 . HG* 1 1
3092 1 2 1 1 52 GLN H . 52 . HN 1 1
3093 1 1 1 1 20 ARG QG . 20 . HG* 1 1
3093 1 2 1 1 53 GLY H . 53 . HN 1 1
3094 1 1 1 1 20 ARG QD . 20 . HD* 1 1
3094 1 2 1 1 21 GLU H . 21 . HN 1 1
3095 1 1 1 1 20 ARG QD . 20 . HD* 1 1
3095 1 2 1 1 51 SER H . 51 . HN 1 1
3096 1 1 1 1 20 ARG QD . 20 . HD* 1 1
3096 1 2 1 1 51 SER QB . 51 . HB* 1 1
3097 1 1 1 1 20 ARG QD . 20 . HD* 1 1
3097 1 2 1 1 52 GLN H . 52 . HN 1 1
3098 1 1 1 1 20 ARG QD . 20 . HD* 1 1
3098 1 2 1 1 52 GLN HA . 52 . HA 1 1
3099 1 1 1 1 20 ARG QD . 20 . HD* 1 1
3099 1 2 1 1 53 GLY H . 53 . HN 1 1
3100 1 1 1 1 21 GLU H . 21 . HN 1 1
3100 1 2 1 1 21 GLU QB . 21 . HB* 1 1
3101 1 1 1 1 21 GLU H . 21 . HN 1 1
3101 1 2 1 1 21 GLU QG . 21 . HG* 1 1
3102 1 1 1 1 21 GLU H . 21 . HN 1 1
3102 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3103 1 1 1 1 21 GLU H . 21 . HN 1 1
3103 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3104 1 1 1 1 21 GLU HA . 21 . HA 1 1
3104 1 2 1 1 21 GLU QG . 21 . HG* 1 1
3105 1 1 1 1 21 GLU HA . 21 . HA 1 1
3105 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3106 1 1 1 1 21 GLU HA . 21 . HA 1 1
3106 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3107 1 1 1 1 21 GLU QB . 21 . HB* 1 1
3107 1 2 1 1 22 LEU H . 22 . HN 1 1
3108 1 1 1 1 21 GLU QB . 21 . HB* 1 1
3108 1 2 1 1 22 LEU HA . 22 . HA 1 1
3109 1 1 1 1 21 GLU QB . 21 . HB* 1 1
3109 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3110 1 1 1 1 21 GLU QB . 21 . HB* 1 1
3110 1 2 2 2 16 SER HB2 . 215 . HB2 1 1
3111 1 1 1 1 21 GLU QB . 21 . HB* 1 1
3111 1 2 2 2 16 SER HB3 . 215 . HB1 1 1
3112 1 1 1 1 21 GLU QB . 21 . HB* 1 1
3112 1 2 2 2 17 GLY H . 216 . HN 1 1
3113 1 1 1 1 21 GLU QB . 21 . HB* 1 1
3113 1 2 2 2 18 LEU H . 217 . HN 1 1
3114 1 1 1 1 21 GLU QB . 21 . HB* 1 1
3114 1 2 2 2 18 LEU HG . 217 . HG 1 1
3115 1 1 1 1 21 GLU QB . 21 . HB* 1 1
3115 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3116 1 1 1 1 21 GLU QG . 21 . HG* 1 1
3116 1 2 1 1 22 LEU H . 22 . HN 1 1
3117 1 1 1 1 21 GLU QG . 21 . HG* 1 1
3117 1 2 1 1 22 LEU HA . 22 . HA 1 1
3118 1 1 1 1 21 GLU QG . 21 . HG* 1 1
3118 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3119 1 1 1 1 21 GLU QG . 21 . HG* 1 1
3119 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
3120 1 1 1 1 21 GLU QG . 21 . HG* 1 1
3120 1 2 2 2 18 LEU H . 217 . HN 1 1
3121 1 1 1 1 21 GLU QG . 21 . HG* 1 1
3121 1 2 2 2 18 LEU HG . 217 . HG 1 1
3122 1 1 1 1 21 GLU QG . 21 . HG* 1 1
3122 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3123 1 1 1 1 22 LEU H . 22 . HN 1 1
3123 1 2 1 1 22 LEU QB . 22 . HB* 1 1
3124 1 1 1 1 22 LEU H . 22 . HN 1 1
3124 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3125 1 1 1 1 22 LEU H . 22 . HN 1 1
3125 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3126 1 1 1 1 22 LEU HA . 22 . HA 1 1
3126 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3127 1 1 1 1 22 LEU HA . 22 . HA 1 1
3127 1 2 1 1 26 ASP QB . 26 . HB* 1 1
3128 1 1 1 1 22 LEU HA . 22 . HA 1 1
3128 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3129 1 1 1 1 22 LEU QB . 22 . HB* 1 1
3129 1 2 1 1 22 LEU QD . 22 . HD* 1 1
3130 1 1 1 1 22 LEU QB . 22 . HB* 1 1
3130 1 2 1 1 23 THR H . 23 . HN 1 1
3131 1 1 1 1 22 LEU QB . 22 . HB* 1 1
3131 1 2 1 1 26 ASP QB . 26 . HB* 1 1
3132 1 1 1 1 22 LEU QB . 22 . HB* 1 1
3132 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3133 1 1 1 1 22 LEU HG . 22 . HG 1 1
3133 1 2 1 1 26 ASP QB . 26 . HB* 1 1
3134 1 1 1 1 22 LEU HG . 22 . HG 1 1
3134 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3135 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3135 1 2 1 1 23 THR H . 23 . HN 1 1
3136 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3136 1 2 1 1 26 ASP H . 26 . HN 1 1
3137 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3137 1 2 1 1 26 ASP QB . 26 . HB* 1 1
3138 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3138 1 2 1 1 27 ILE H . 27 . HN 1 1
3139 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3139 1 2 1 1 27 ILE HA . 27 . HA 1 1
3140 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3140 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
3141 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3141 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
3142 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3142 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
3143 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3143 1 2 1 1 80 ARG HD3 . 80 . HD1 1 1
3144 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3144 1 2 2 2 16 SER H . 215 . HN 1 1
3145 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3145 1 2 2 2 16 SER HB2 . 215 . HB2 1 1
3146 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3146 1 2 2 2 17 GLY H . 216 . HN 1 1
3147 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3147 1 2 2 2 18 LEU QB . 217 . HB* 1 1
3148 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3148 1 2 2 2 18 LEU HG . 217 . HG 1 1
3149 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3149 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3150 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3150 1 2 2 2 19 LEU HA . 218 . HA 1 1
3151 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3151 1 2 2 2 19 LEU HG . 218 . HG 1 1
3152 1 1 1 1 22 LEU QD . 22 . HD* 1 1
3152 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3153 1 1 1 1 23 THR H . 23 . HN 1 1
3153 1 2 1 1 25 GLY QA . 25 . HA* 1 1
3154 1 1 1 1 23 THR HA . 23 . HA 1 1
3154 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3155 1 1 1 1 23 THR HA . 23 . HA 1 1
3155 1 2 2 2 12 ASP QB . 211 . HB* 1 1
3156 1 1 1 1 23 THR HB . 23 . HB 1 1
3156 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3157 1 1 1 1 23 THR HB . 23 . HB 1 1
3157 1 2 2 2 12 ASP QB . 211 . HB* 1 1
3158 1 1 1 1 23 THR MG . 23 . HG2* 1 1
3158 1 2 1 1 24 GLU QB . 24 . HB* 1 1
3159 1 1 1 1 23 THR MG . 23 . HG2* 1 1
3159 1 2 1 1 25 GLY QA . 25 . HA* 1 1
3160 1 1 1 1 23 THR MG . 23 . HG2* 1 1
3160 1 2 1 1 26 ASP QB . 26 . HB* 1 1
3161 1 1 1 1 23 THR MG . 23 . HG2* 1 1
3161 1 2 2 2 12 ASP QB . 211 . HB* 1 1
3162 1 1 1 1 23 THR MG . 23 . HG2* 1 1
3162 1 2 2 2 14 SER QB . 213 . HB* 1 1
3163 1 1 1 1 24 GLU H . 24 . HN 1 1
3163 1 2 1 1 25 GLY QA . 25 . HA* 1 1
3164 1 1 1 1 24 GLU H . 24 . HN 1 1
3164 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3165 1 1 1 1 24 GLU H . 24 . HN 1 1
3165 1 2 2 2 12 ASP QB . 211 . HB* 1 1
3166 1 1 1 1 24 GLU HA . 24 . HA 1 1
3166 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
3167 1 1 1 1 24 GLU HA . 24 . HA 1 1
3167 1 2 1 1 28 LEU QD . 28 . HD* 1 1
3168 1 1 1 1 24 GLU HA . 24 . HA 1 1
3168 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3169 1 1 1 1 24 GLU QB . 24 . HB* 1 1
3169 1 2 1 1 25 GLY H . 25 . HN 1 1
3170 1 1 1 1 24 GLU QB . 24 . HB* 1 1
3170 1 2 1 1 25 GLY QA . 25 . HA* 1 1
3171 1 1 1 1 24 GLU QB . 24 . HB* 1 1
3171 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
3172 1 1 1 1 24 GLU QB . 24 . HB* 1 1
3172 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
3173 1 1 1 1 24 GLU QB . 24 . HB* 1 1
3173 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3174 1 1 1 1 24 GLU QB . 24 . HB* 1 1
3174 1 2 2 2 12 ASP H . 211 . HN 1 1
3175 1 1 1 1 24 GLU QB . 24 . HB* 1 1
3175 1 2 2 2 13 PHE H . 212 . HN 1 1
3176 1 1 1 1 24 GLU QB . 24 . HB* 1 1
3176 1 2 2 2 13 PHE HA . 212 . HA 1 1
3177 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
3177 1 2 1 1 28 LEU QD . 28 . HD* 1 1
3178 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
3178 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3179 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
3179 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3180 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
3180 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3181 1 1 1 1 25 GLY H . 25 . HN 1 1
3181 1 2 1 1 28 LEU QD . 28 . HD* 1 1
3182 1 1 1 1 25 GLY QA . 25 . HA* 1 1
3182 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
3183 1 1 1 1 25 GLY QA . 25 . HA* 1 1
3183 1 2 1 1 28 LEU QB . 28 . HB* 1 1
3184 1 1 1 1 25 GLY QA . 25 . HA* 1 1
3184 1 2 1 1 28 LEU HG . 28 . HG 1 1
3185 1 1 1 1 25 GLY QA . 25 . HA* 1 1
3185 1 2 1 1 28 LEU QD . 28 . HD* 1 1
3186 1 1 1 1 25 GLY QA . 25 . HA* 1 1
3186 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
3187 1 1 1 1 25 GLY QA . 25 . HA* 1 1
3187 1 2 2 2 13 PHE HA . 212 . HA 1 1
3188 1 1 1 1 25 GLY QA . 25 . HA* 1 1
3188 1 2 2 2 13 PHE HB2 . 212 . HB2 1 1
3189 1 1 1 1 25 GLY QA . 25 . HA* 1 1
3189 1 2 2 2 13 PHE QE . 212 . HE* 1 1
3190 1 1 1 1 25 GLY QA . 25 . HA* 1 1
3190 1 2 2 2 14 SER H . 213 . HN 1 1
3191 1 1 1 1 26 ASP H . 26 . HN 1 1
3191 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3192 1 1 1 1 26 ASP HA . 26 . HA 1 1
3192 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3193 1 1 1 1 26 ASP QB . 26 . HB* 1 1
3193 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
3194 1 1 1 1 26 ASP QB . 26 . HB* 1 1
3194 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
3195 1 1 1 1 26 ASP QB . 26 . HB* 1 1
3195 1 2 1 1 29 THR H . 29 . HN 1 1
3196 1 1 1 1 26 ASP QB . 26 . HB* 1 1
3196 1 2 1 1 30 VAL QG . 30 . HG* 1 1
3197 1 1 1 1 26 ASP QB . 26 . HB* 1 1
3197 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3198 1 1 1 1 27 ILE H . 27 . HN 1 1
3198 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
3199 1 1 1 1 27 ILE H . 27 . HN 1 1
3199 1 2 1 1 28 LEU QD . 28 . HD* 1 1
3200 1 1 1 1 27 ILE H . 27 . HN 1 1
3200 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3201 1 1 1 1 27 ILE HA . 27 . HA 1 1
3201 1 2 1 1 30 VAL QG . 30 . HG* 1 1
3202 1 1 1 1 27 ILE HA . 27 . HA 1 1
3202 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3203 1 1 1 1 27 ILE HA . 27 . HA 1 1
3203 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3204 1 1 1 1 27 ILE HA . 27 . HA 1 1
3204 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3205 1 1 1 1 27 ILE HB . 27 . HB 1 1
3205 1 2 1 1 30 VAL QG . 30 . HG* 1 1
3206 1 1 1 1 27 ILE HB . 27 . HB 1 1
3206 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3207 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
3207 1 2 1 1 28 LEU QB . 28 . HB* 1 1
3208 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
3208 1 2 1 1 28 LEU QD . 28 . HD* 1 1
3209 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
3209 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3210 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
3210 1 2 1 1 28 LEU H . 28 . HN 1 1
3211 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
3211 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3212 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
3212 1 2 1 1 55 ALA MB . 55 . HB* 1 1
3213 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
3213 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3214 1 1 1 1 28 LEU H . 28 . HN 1 1
3214 1 2 1 1 28 LEU QD . 28 . HD* 1 1
3215 1 1 1 1 28 LEU H . 28 . HN 1 1
3215 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3216 1 1 1 1 28 LEU H . 28 . HN 1 1
3216 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3217 1 1 1 1 28 LEU HA . 28 . HA 1 1
3217 1 2 1 1 28 LEU QD . 28 . HD* 1 1
3218 1 1 1 1 28 LEU HA . 28 . HA 1 1
3218 1 2 1 1 31 PHE QB . 31 . HB* 1 1
3219 1 1 1 1 28 LEU HA . 28 . HA 1 1
3219 1 2 1 1 37 PRO QG . 37 . HG* 1 1
3220 1 1 1 1 28 LEU HA . 28 . HA 1 1
3220 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3221 1 1 1 1 28 LEU HA . 28 . HA 1 1
3221 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3222 1 1 1 1 28 LEU QB . 28 . HB* 1 1
3222 1 2 1 1 29 THR H . 29 . HN 1 1
3223 1 1 1 1 28 LEU QB . 28 . HB* 1 1
3223 1 2 1 1 37 PRO QG . 37 . HG* 1 1
3224 1 1 1 1 28 LEU QB . 28 . HB* 1 1
3224 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3225 1 1 1 1 28 LEU QB . 28 . HB* 1 1
3225 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3226 1 1 1 1 28 LEU QB . 28 . HB* 1 1
3226 1 2 2 2 13 PHE QD . 212 . HD* 1 1
3227 1 1 1 1 28 LEU QB . 28 . HB* 1 1
3227 1 2 2 2 13 PHE QE . 212 . HE* 1 1
3228 1 1 1 1 28 LEU QB . 28 . HB* 1 1
3228 1 2 3 3 19 ARG QB . 318 . HB* 1 1
3229 1 1 1 1 28 LEU QB . 28 . HB* 1 1
3229 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3230 1 1 1 1 28 LEU HG . 28 . HG 1 1
3230 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3231 1 1 1 1 28 LEU HG . 28 . HG 1 1
3231 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3232 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3232 1 2 1 1 29 THR H . 29 . HN 1 1
3233 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3233 1 2 1 1 31 PHE H . 31 . HN 1 1
3234 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3234 1 2 1 1 31 PHE QB . 31 . HB* 1 1
3235 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3235 1 2 1 1 32 SER QB . 32 . HB* 1 1
3236 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3236 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
3237 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3237 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
3238 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3238 1 2 1 1 37 PRO QG . 37 . HG* 1 1
3239 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3239 1 2 1 1 37 PRO QD . 37 . HD* 1 1
3240 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3240 1 2 1 1 38 VAL H . 38 . HN 1 1
3241 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3241 1 2 1 1 39 ASP H . 39 . HN 1 1
3242 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3242 1 2 1 1 40 VAL H . 40 . HN 1 1
3243 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3243 1 2 1 1 40 VAL HA . 40 . HA 1 1
3244 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3244 1 2 1 1 40 VAL HB . 40 . HB 1 1
3245 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3245 1 2 1 1 41 ILE H . 41 . HN 1 1
3246 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3246 1 2 1 1 57 LEU HG . 57 . HG 1 1
3247 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3247 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3248 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3248 1 2 1 1 58 LYS H . 58 . HN 1 1
3249 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3249 1 2 1 1 106 LEU HA . 106 . HA 1 1
3250 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3250 1 2 1 1 106 LEU HG . 106 . HG 1 1
3251 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3251 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3252 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3252 1 2 2 2 13 PHE HA . 212 . HA 1 1
3253 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3253 1 2 2 2 13 PHE HB2 . 212 . HB2 1 1
3254 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3254 1 2 2 2 13 PHE QD . 212 . HD* 1 1
3255 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3255 1 2 2 2 13 PHE QE . 212 . HE* 1 1
3256 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3256 1 2 3 3 19 ARG QG . 318 . HG* 1 1
3257 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3257 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3258 1 1 1 1 28 LEU QD . 28 . HD* 1 1
3258 1 2 3 3 19 ARG HE . 318 . HE 1 1
3259 1 1 1 1 29 THR H . 29 . HN 1 1
3259 1 2 1 1 30 VAL QG . 30 . HG* 1 1
3260 1 1 1 1 29 THR H . 29 . HN 1 1
3260 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3261 1 1 1 1 29 THR HA . 29 . HA 1 1
3261 1 2 1 1 30 VAL QG . 30 . HG* 1 1
3262 1 1 1 1 29 THR HA . 29 . HA 1 1
3262 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3263 1 1 1 1 29 THR HB . 29 . HB 1 1
3263 1 2 1 1 30 VAL QG . 30 . HG* 1 1
3264 1 1 1 1 29 THR HB . 29 . HB 1 1
3264 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3265 1 1 1 1 29 THR MG . 29 . HG2* 1 1
3265 1 2 1 1 30 VAL QG . 30 . HG* 1 1
3266 1 1 1 1 29 THR MG . 29 . HG2* 1 1
3266 1 2 3 3 21 ASP QB . 320 . HB* 1 1
3267 1 1 1 1 29 THR MG . 29 . HG2* 1 1
3267 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3268 1 1 1 1 29 THR MG . 29 . HG2* 1 1
3268 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3269 1 1 1 1 29 THR MG . 29 . HG2* 1 1
3269 1 2 3 3 25 ARG QH2 . 324 . HH2* 1 1
3270 1 1 1 1 29 THR HG1 . 29 . HG1 1 1
3270 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3271 1 1 1 1 30 VAL H . 30 . HN 1 1
3271 1 2 1 1 30 VAL QG . 30 . HG* 1 1
3272 1 1 1 1 30 VAL HA . 30 . HA 1 1
3272 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3273 1 1 1 1 30 VAL HA . 30 . HA 1 1
3273 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3274 1 1 1 1 30 VAL HA . 30 . HA 1 1
3274 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3275 1 1 1 1 30 VAL HB . 30 . HB 1 1
3275 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3276 1 1 1 1 30 VAL HB . 30 . HB 1 1
3276 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3277 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3277 1 2 1 1 31 PHE H . 31 . HN 1 1
3278 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3278 1 2 1 1 31 PHE HA . 31 . HA 1 1
3279 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3279 1 2 1 1 31 PHE QB . 31 . HB* 1 1
3280 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3280 1 2 1 1 31 PHE QD . 31 . HD* 1 1
3281 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3281 1 2 1 1 31 PHE QE . 31 . HE* 1 1
3282 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3282 1 2 1 1 33 GLU H . 33 . HN 1 1
3283 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3283 1 2 1 1 34 TYR QE . 34 . HE* 1 1
3284 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3284 1 2 1 1 72 LEU QB . 72 . HB* 1 1
3285 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3285 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3286 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3286 1 2 1 1 75 PHE QD . 75 . HD* 1 1
3287 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3287 1 2 1 1 75 PHE QE . 75 . HE* 1 1
3288 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3288 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
3289 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3289 1 2 1 1 77 ILE HB . 77 . HB 1 1
3290 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3290 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
3291 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3291 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
3292 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3292 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
3293 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3293 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3294 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3294 1 2 2 2 19 LEU HA . 218 . HA 1 1
3295 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3295 1 2 2 2 19 LEU HB2 . 218 . HB2 1 1
3296 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3296 1 2 2 2 19 LEU HB3 . 218 . HB1 1 1
3297 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3297 1 2 2 2 19 LEU HG . 218 . HG 1 1
3298 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3298 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3299 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3299 1 2 3 3 20 TRP HD1 . 319 . HD1 1 1
3300 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3300 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3301 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3301 1 2 3 3 25 ARG QB . 324 . HB* 1 1
3302 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3302 1 2 3 3 25 ARG QD . 324 . HD* 1 1
3303 1 1 1 1 30 VAL QG . 30 . HG* 1 1
3303 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3304 1 1 1 1 31 PHE H . 31 . HN 1 1
3304 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3305 1 1 1 1 31 PHE H . 31 . HN 1 1
3305 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3306 1 1 1 1 31 PHE HA . 31 . HA 1 1
3306 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3307 1 1 1 1 31 PHE HA . 31 . HA 1 1
3307 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3308 1 1 1 1 31 PHE QB . 31 . HB* 1 1
3308 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3309 1 1 1 1 31 PHE QB . 31 . HB* 1 1
3309 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3310 1 1 1 1 31 PHE QD . 31 . HD* 1 1
3310 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3311 1 1 1 1 31 PHE QD . 31 . HD* 1 1
3311 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3312 1 1 1 1 31 PHE QE . 31 . HE* 1 1
3312 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3313 1 1 1 1 31 PHE QE . 31 . HE* 1 1
3313 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3314 1 1 1 1 31 PHE QE . 31 . HE* 1 1
3314 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3315 1 1 1 1 32 SER H . 32 . HN 1 1
3315 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3316 1 1 1 1 32 SER HA . 32 . HA 1 1
3316 1 2 1 1 36 VAL QG . 36 . HG* 1 1
3317 1 1 1 1 32 SER HA . 32 . HA 1 1
3317 1 2 1 1 37 PRO QG . 37 . HG* 1 1
3318 1 1 1 1 32 SER QB . 32 . HB* 1 1
3318 1 2 1 1 36 VAL QG . 36 . HG* 1 1
3319 1 1 1 1 32 SER QB . 32 . HB* 1 1
3319 1 2 3 3 19 ARG QG . 318 . HG* 1 1
3320 1 1 1 1 32 SER QB . 32 . HB* 1 1
3320 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3321 1 1 1 1 34 TYR HA . 34 . HA 1 1
3321 1 2 1 1 67 LEU QD . 67 . HD* 1 1
3322 1 1 1 1 34 TYR QB . 34 . HB* 1 1
3322 1 2 1 1 67 LEU QD . 67 . HD* 1 1
3323 1 1 1 1 34 TYR QB . 34 . HB* 1 1
3323 1 2 1 1 68 ALA HA . 68 . HA 1 1
3324 1 1 1 1 34 TYR QB . 34 . HB* 1 1
3324 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
3325 1 1 1 1 34 TYR QD . 34 . HD* 1 1
3325 1 2 1 1 67 LEU QB . 67 . HB* 1 1
3326 1 1 1 1 34 TYR QD . 34 . HD* 1 1
3326 1 2 1 1 67 LEU QD . 67 . HD* 1 1
3327 1 1 1 1 34 TYR QD . 34 . HD* 1 1
3327 1 2 1 1 72 LEU QB . 72 . HB* 1 1
3328 1 1 1 1 34 TYR QD . 34 . HD* 1 1
3328 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3329 1 1 1 1 34 TYR QE . 34 . HE* 1 1
3329 1 2 1 1 67 LEU QB . 67 . HB* 1 1
3330 1 1 1 1 34 TYR QE . 34 . HE* 1 1
3330 1 2 1 1 67 LEU QD . 67 . HD* 1 1
3331 1 1 1 1 34 TYR QE . 34 . HE* 1 1
3331 1 2 1 1 71 ASN QB . 71 . HB* 1 1
3332 1 1 1 1 34 TYR QE . 34 . HE* 1 1
3332 1 2 1 1 72 LEU QB . 72 . HB* 1 1
3333 1 1 1 1 34 TYR QE . 34 . HE* 1 1
3333 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3334 1 1 1 1 34 TYR QE . 34 . HE* 1 1
3334 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3335 1 1 1 1 35 GLY H . 35 . HN 1 1
3335 1 2 1 1 36 VAL QG . 36 . HG* 1 1
3336 1 1 1 1 35 GLY H . 35 . HN 1 1
3336 1 2 3 3 14 ILE QG . 313 . HG1* 1 1
3337 1 1 1 1 35 GLY H . 35 . HN 1 1
3337 1 2 3 3 16 PRO QB . 315 . HB* 1 1
3338 1 1 1 1 35 GLY QA . 35 . HA* 1 1
3338 1 2 1 1 36 VAL QG . 36 . HG* 1 1
3339 1 1 1 1 35 GLY QA . 35 . HA* 1 1
3339 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
3340 1 1 1 1 35 GLY QA . 35 . HA* 1 1
3340 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
3341 1 1 1 1 35 GLY QA . 35 . HA* 1 1
3341 1 2 3 3 15 MET ME . 314 . HE* 1 1
3342 1 1 1 1 36 VAL H . 36 . HN 1 1
3342 1 2 1 1 36 VAL QG . 36 . HG* 1 1
3343 1 1 1 1 36 VAL HA . 36 . HA 1 1
3343 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3344 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3344 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
3345 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3345 1 2 1 1 37 PRO QG . 37 . HG* 1 1
3346 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3346 1 2 1 1 37 PRO QD . 37 . HD* 1 1
3347 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3347 1 2 1 1 109 ASP QB . 109 . HB* 1 1
3348 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3348 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
3349 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3349 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
3350 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3350 1 2 3 3 16 PRO HA . 315 . HA 1 1
3351 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3351 1 2 3 3 17 GLY H . 316 . HN 1 1
3352 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3352 1 2 3 3 17 GLY QA . 316 . HA* 1 1
3353 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3353 1 2 3 3 18 SER H . 317 . HN 1 1
3354 1 1 1 1 36 VAL QG . 36 . HG* 1 1
3354 1 2 3 3 18 SER QB . 317 . HB* 1 1
3355 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
3355 1 2 1 1 38 VAL QG . 38 . HG* 1 1
3356 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
3356 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3357 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
3357 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3358 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
3358 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3359 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
3359 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3360 1 1 1 1 37 PRO QG . 37 . HG* 1 1
3360 1 2 1 1 38 VAL H . 38 . HN 1 1
3361 1 1 1 1 37 PRO QG . 37 . HG* 1 1
3361 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3362 1 1 1 1 37 PRO QG . 37 . HG* 1 1
3362 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3363 1 1 1 1 38 VAL H . 38 . HN 1 1
3363 1 2 1 1 38 VAL QG . 38 . HG* 1 1
3364 1 1 1 1 38 VAL H . 38 . HN 1 1
3364 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3365 1 1 1 1 38 VAL H . 38 . HN 1 1
3365 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3366 1 1 1 1 38 VAL HA . 38 . HA 1 1
3366 1 2 1 1 38 VAL QG . 38 . HG* 1 1
3367 1 1 1 1 38 VAL HA . 38 . HA 1 1
3367 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3368 1 1 1 1 38 VAL HB . 38 . HB 1 1
3368 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3369 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3369 1 2 1 1 39 ASP H . 39 . HN 1 1
3370 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3370 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
3371 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3371 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
3372 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3372 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3373 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3373 1 2 1 1 58 LYS H . 58 . HN 1 1
3374 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3374 1 2 1 1 58 LYS HA . 58 . HA 1 1
3375 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3375 1 2 1 1 58 LYS QB . 58 . HB* 1 1
3376 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3376 1 2 1 1 58 LYS QG . 58 . HG* 1 1
3377 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3377 1 2 1 1 58 LYS QD . 58 . HD* 1 1
3378 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3378 1 2 1 1 58 LYS QE . 58 . HE* 1 1
3379 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3379 1 2 1 1 59 TYR H . 59 . HN 1 1
3380 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3380 1 2 1 1 60 GLU H . 60 . HN 1 1
3381 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3381 1 2 1 1 60 GLU HA . 60 . HA 1 1
3382 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3382 1 2 1 1 60 GLU QB . 60 . HB* 1 1
3383 1 1 1 1 38 VAL QG . 38 . HG* 1 1
3383 1 2 1 1 60 GLU QG . 60 . HG* 1 1
3384 1 1 1 1 39 ASP H . 39 . HN 1 1
3384 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3385 1 1 1 1 39 ASP H . 39 . HN 1 1
3385 1 2 1 1 58 LYS QB . 58 . HB* 1 1
3386 1 1 1 1 39 ASP H . 39 . HN 1 1
3386 1 2 1 1 58 LYS QD . 58 . HD* 1 1
3387 1 1 1 1 39 ASP H . 39 . HN 1 1
3387 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3388 1 1 1 1 39 ASP H . 39 . HN 1 1
3388 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3389 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
3389 1 2 1 1 58 LYS QB . 58 . HB* 1 1
3390 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
3390 1 2 1 1 58 LYS QG . 58 . HG* 1 1
3391 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
3391 1 2 1 1 58 LYS QD . 58 . HD* 1 1
3392 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
3392 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3393 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
3393 1 2 1 1 58 LYS QB . 58 . HB* 1 1
3394 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
3394 1 2 1 1 58 LYS QD . 58 . HD* 1 1
3395 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
3395 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3396 1 1 1 1 40 VAL H . 40 . HN 1 1
3396 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3397 1 1 1 1 40 VAL H . 40 . HN 1 1
3397 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3398 1 1 1 1 40 VAL H . 40 . HN 1 1
3398 1 2 1 1 106 LEU QB . 106 . HB* 1 1
3399 1 1 1 1 40 VAL H . 40 . HN 1 1
3399 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3400 1 1 1 1 40 VAL HA . 40 . HA 1 1
3400 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3401 1 1 1 1 40 VAL HA . 40 . HA 1 1
3401 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3402 1 1 1 1 40 VAL HA . 40 . HA 1 1
3402 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3403 1 1 1 1 40 VAL HB . 40 . HB 1 1
3403 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3404 1 1 1 1 40 VAL HB . 40 . HB 1 1
3404 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3405 1 1 1 1 40 VAL HB . 40 . HB 1 1
3405 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3406 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
3406 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3407 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
3407 1 2 1 1 106 LEU QB . 106 . HB* 1 1
3408 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
3408 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3409 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
3409 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3410 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
3410 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3411 1 1 1 1 41 ILE H . 41 . HN 1 1
3411 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3412 1 1 1 1 41 ILE H . 41 . HN 1 1
3412 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3413 1 1 1 1 41 ILE HA . 41 . HA 1 1
3413 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3414 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
3414 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3415 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
3415 1 2 1 1 57 LEU QD . 57 . HD* 1 1
3416 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
3416 1 2 1 1 58 LYS QD . 58 . HD* 1 1
3417 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
3417 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3418 1 1 1 1 42 LEU H . 42 . HN 1 1
3418 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3419 1 1 1 1 42 LEU H . 42 . HN 1 1
3419 1 2 1 1 44 ARG QD . 44 . HD* 1 1
3420 1 1 1 1 42 LEU HA . 42 . HA 1 1
3420 1 2 1 1 42 LEU QD . 42 . HD* 1 1
3421 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3421 1 2 1 1 43 SER H . 43 . HN 1 1
3422 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3422 1 2 1 1 43 SER HA . 43 . HA 1 1
3423 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3423 1 2 1 1 43 SER HB2 . 43 . HB2 1 1
3424 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3424 1 2 1 1 43 SER HB3 . 43 . HB1 1 1
3425 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3425 1 2 1 1 44 ARG H . 44 . HN 1 1
3426 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3426 1 2 1 1 44 ARG QB . 44 . HB* 1 1
3427 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3427 1 2 1 1 44 ARG QD . 44 . HD* 1 1
3428 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3428 1 2 1 1 44 ARG HE . 44 . HE 1 1
3429 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3429 1 2 1 1 44 ARG QH1 . 44 . HH1* 1 1
3430 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3430 1 2 1 1 51 SER H . 51 . HN 1 1
3431 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3431 1 2 1 1 51 SER QB . 51 . HB* 1 1
3432 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3432 1 2 1 1 52 GLN H . 52 . HN 1 1
3433 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3433 1 2 1 1 53 GLY H . 53 . HN 1 1
3434 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3434 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
3435 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3435 1 2 1 1 54 PHE H . 54 . HN 1 1
3436 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3436 1 2 1 1 54 PHE HA . 54 . HA 1 1
3437 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3437 1 2 1 1 55 ALA H . 55 . HN 1 1
3438 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3438 1 2 1 1 55 ALA HA . 55 . HA 1 1
3439 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3439 1 2 1 1 55 ALA MB . 55 . HB* 1 1
3440 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3440 1 2 1 1 56 TYR H . 56 . HN 1 1
3441 1 1 1 1 42 LEU QD . 42 . HD* 1 1
3441 1 2 1 1 98 TYR QE . 98 . HE* 1 1
3442 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
3442 1 2 1 1 52 GLN QB . 52 . HB* 1 1
3443 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
3443 1 2 1 1 52 GLN QB . 52 . HB* 1 1
3444 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
3444 1 2 1 1 52 GLN QG . 52 . HG* 1 1
3445 1 1 1 1 44 ARG H . 44 . HN 1 1
3445 1 2 1 1 44 ARG QD . 44 . HD* 1 1
3446 1 1 1 1 44 ARG H . 44 . HN 1 1
3446 1 2 1 1 52 GLN QE . 52 . HE* 1 1
3447 1 1 1 1 44 ARG QD . 44 . HD* 1 1
3447 1 2 1 1 98 TYR QE . 98 . HE* 1 1
3448 1 1 1 1 44 ARG QD . 44 . HD* 1 1
3448 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
3449 1 1 1 1 44 ARG QD . 44 . HD* 1 1
3449 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
3450 1 1 1 1 44 ARG HE . 44 . HE 1 1
3450 1 2 2 2 12 ASP QB . 211 . HB* 1 1
3451 1 1 1 1 44 ARG QH1 . 44 . HH1* 1 1
3451 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
3452 1 1 1 1 45 ASP H . 45 . HN 1 1
3452 1 2 1 1 50 GLU QG . 50 . HG* 1 1
3453 1 1 1 1 45 ASP HA . 45 . HA 1 1
3453 1 2 1 1 50 GLU QG . 50 . HG* 1 1
3454 1 1 1 1 45 ASP HA . 45 . HA 1 1
3454 1 2 1 1 52 GLN QG . 52 . HG* 1 1
3455 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3455 1 2 1 1 46 GLU H . 46 . HN 1 1
3456 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3456 1 2 1 1 47 ASN H . 47 . HN 1 1
3457 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3457 1 2 1 1 48 THR H . 48 . HN 1 1
3458 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3458 1 2 1 1 48 THR MG . 48 . HG2* 1 1
3459 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3459 1 2 1 1 49 GLY H . 49 . HN 1 1
3460 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3460 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
3461 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3461 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
3462 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3462 1 2 1 1 50 GLU QB . 50 . HB* 1 1
3463 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3463 1 2 1 1 50 GLU QG . 50 . HG* 1 1
3464 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3464 1 2 1 1 52 GLN QG . 52 . HG* 1 1
3465 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3465 1 2 1 1 52 GLN QE . 52 . HE* 1 1
3466 1 1 1 1 45 ASP QB . 45 . HB* 1 1
3466 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
3467 1 1 1 1 46 GLU H . 46 . HN 1 1
3467 1 2 1 1 46 GLU QG . 46 . HG* 1 1
3468 1 1 1 1 46 GLU H . 46 . HN 1 1
3468 1 2 1 1 52 GLN QE . 52 . HE* 1 1
3469 1 1 1 1 46 GLU HA . 46 . HA 1 1
3469 1 2 1 1 46 GLU QG . 46 . HG* 1 1
3470 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
3470 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3471 1 1 1 1 46 GLU QG . 46 . HG* 1 1
3471 1 2 1 1 47 ASN HA . 47 . HA 1 1
3472 1 1 1 1 46 GLU QG . 46 . HG* 1 1
3472 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3473 1 1 1 1 46 GLU QG . 46 . HG* 1 1
3473 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
3474 1 1 1 1 46 GLU QG . 46 . HG* 1 1
3474 1 2 2 2 8 ASP H . 207 . HN 1 1
3475 1 1 1 1 46 GLU QG . 46 . HG* 1 1
3475 1 2 2 2 9 ILE HA . 208 . HA 1 1
3476 1 1 1 1 46 GLU QG . 46 . HG* 1 1
3476 1 2 2 2 9 ILE HB . 208 . HB 1 1
3477 1 1 1 1 46 GLU QG . 46 . HG* 1 1
3477 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
3478 1 1 1 1 48 THR H . 48 . HN 1 1
3478 1 2 1 1 50 GLU QG . 50 . HG* 1 1
3479 1 1 1 1 48 THR HB . 48 . HB 1 1
3479 1 2 1 1 50 GLU QB . 50 . HB* 1 1
3480 1 1 1 1 48 THR HB . 48 . HB 1 1
3480 1 2 1 1 50 GLU QG . 50 . HG* 1 1
3481 1 1 1 1 48 THR MG . 48 . HG2* 1 1
3481 1 2 1 1 50 GLU QB . 50 . HB* 1 1
3482 1 1 1 1 49 GLY H . 49 . HN 1 1
3482 1 2 1 1 50 GLU QB . 50 . HB* 1 1
3483 1 1 1 1 49 GLY H . 49 . HN 1 1
3483 1 2 1 1 50 GLU QG . 50 . HG* 1 1
3484 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
3484 1 2 1 1 50 GLU QG . 50 . HG* 1 1
3485 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
3485 1 2 1 1 50 GLU QG . 50 . HG* 1 1
3486 1 1 1 1 50 GLU H . 50 . HN 1 1
3486 1 2 1 1 50 GLU QB . 50 . HB* 1 1
3487 1 1 1 1 50 GLU H . 50 . HN 1 1
3487 1 2 1 1 50 GLU QG . 50 . HG* 1 1
3488 1 1 1 1 50 GLU HA . 50 . HA 1 1
3488 1 2 1 1 50 GLU QG . 50 . HG* 1 1
3489 1 1 1 1 50 GLU QG . 50 . HG* 1 1
3489 1 2 1 1 51 SER H . 51 . HN 1 1
3490 1 1 1 1 52 GLN H . 52 . HN 1 1
3490 1 2 1 1 52 GLN QG . 52 . HG* 1 1
3491 1 1 1 1 52 GLN HA . 52 . HA 1 1
3491 1 2 1 1 52 GLN QG . 52 . HG* 1 1
3492 1 1 1 1 52 GLN QB . 52 . HB* 1 1
3492 1 2 1 1 54 PHE H . 54 . HN 1 1
3493 1 1 1 1 52 GLN QB . 52 . HB* 1 1
3493 1 2 1 1 54 PHE QD . 54 . HD* 1 1
3494 1 1 1 1 52 GLN QB . 52 . HB* 1 1
3494 1 2 1 1 54 PHE QE . 54 . HE* 1 1
3495 1 1 1 1 52 GLN QG . 52 . HG* 1 1
3495 1 2 1 1 53 GLY H . 53 . HN 1 1
3496 1 1 1 1 52 GLN QG . 52 . HG* 1 1
3496 1 2 1 1 54 PHE QE . 54 . HE* 1 1
3497 1 1 1 1 55 ALA MB . 55 . HB* 1 1
3497 1 2 1 1 56 TYR QB . 56 . HB* 1 1
3498 1 1 1 1 56 TYR QB . 56 . HB* 1 1
3498 1 2 1 1 87 THR MG . 87 . HG2* 1 1
3499 1 1 1 1 56 TYR QB . 56 . HB* 1 1
3499 1 2 1 1 89 TYR QD . 89 . HD* 1 1
3500 1 1 1 1 57 LEU QD . 57 . HD* 1 1
3500 1 2 1 1 58 LYS H . 58 . HN 1 1
3501 1 1 1 1 57 LEU QD . 57 . HD* 1 1
3501 1 2 1 1 58 LYS HA . 58 . HA 1 1
3502 1 1 1 1 57 LEU QD . 57 . HD* 1 1
3502 1 2 1 1 58 LYS QB . 58 . HB* 1 1
3503 1 1 1 1 57 LEU QD . 57 . HD* 1 1
3503 1 2 1 1 59 TYR H . 59 . HN 1 1
3504 1 1 1 1 57 LEU QD . 57 . HD* 1 1
3504 1 2 1 1 59 TYR HA . 59 . HA 1 1
3505 1 1 1 1 57 LEU QD . 57 . HD* 1 1
3505 1 2 1 1 59 TYR QB . 59 . HB* 1 1
3506 1 1 1 1 57 LEU QD . 57 . HD* 1 1
3506 1 2 1 1 59 TYR QD . 59 . HD* 1 1
3507 1 1 1 1 57 LEU QD . 57 . HD* 1 1
3507 1 2 1 1 68 ALA MB . 68 . HB* 1 1
3508 1 1 1 1 57 LEU QD . 57 . HD* 1 1
3508 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3509 1 1 1 1 57 LEU QD . 57 . HD* 1 1
3509 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3510 1 1 1 1 58 LYS H . 58 . HN 1 1
3510 1 2 1 1 58 LYS QB . 58 . HB* 1 1
3511 1 1 1 1 58 LYS H . 58 . HN 1 1
3511 1 2 1 1 58 LYS QD . 58 . HD* 1 1
3512 1 1 1 1 58 LYS H . 58 . HN 1 1
3512 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3513 1 1 1 1 58 LYS QB . 58 . HB* 1 1
3513 1 2 1 1 58 LYS QE . 58 . HE* 1 1
3514 1 1 1 1 58 LYS QB . 58 . HB* 1 1
3514 1 2 1 1 59 TYR H . 59 . HN 1 1
3515 1 1 1 1 58 LYS QE . 58 . HE* 1 1
3515 1 2 1 1 58 LYS QG . 58 . HG* 1 1
3516 1 1 1 1 58 LYS QG . 58 . HG* 1 1
3516 1 2 1 1 59 TYR H . 59 . HN 1 1
3517 1 1 1 1 59 TYR HA . 59 . HA 1 1
3517 1 2 1 1 60 GLU QB . 60 . HB* 1 1
3518 1 1 1 1 59 TYR HA . 59 . HA 1 1
3518 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3519 1 1 1 1 59 TYR QB . 59 . HB* 1 1
3519 1 2 1 1 60 GLU H . 60 . HN 1 1
3520 1 1 1 1 59 TYR QB . 59 . HB* 1 1
3520 1 2 1 1 60 GLU QB . 60 . HB* 1 1
3521 1 1 1 1 60 GLU H . 60 . HN 1 1
3521 1 2 1 1 60 GLU QB . 60 . HB* 1 1
3522 1 1 1 1 60 GLU QB . 60 . HB* 1 1
3522 1 2 1 1 61 ASP H . 61 . HN 1 1
3523 1 1 1 1 60 GLU QB . 60 . HB* 1 1
3523 1 2 1 1 61 ASP QB . 61 . HB* 1 1
3524 1 1 1 1 60 GLU QB . 60 . HB* 1 1
3524 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
3525 1 1 1 1 61 ASP QB . 61 . HB* 1 1
3525 1 2 1 1 63 ARG H . 63 . HN 1 1
3526 1 1 1 1 62 GLN QB . 62 . HB* 1 1
3526 1 2 1 1 63 ARG H . 63 . HN 1 1
3527 1 1 1 1 62 GLN QB . 62 . HB* 1 1
3527 1 2 1 1 63 ARG HA . 63 . HA 1 1
3528 1 1 1 1 62 GLN QB . 62 . HB* 1 1
3528 1 2 1 1 64 SER H . 64 . HN 1 1
3529 1 1 1 1 62 GLN QB . 62 . HB* 1 1
3529 1 2 1 1 65 THR H . 65 . HN 1 1
3530 1 1 1 1 62 GLN QG . 62 . HG* 1 1
3530 1 2 1 1 63 ARG H . 63 . HN 1 1
3531 1 1 1 1 62 GLN QG . 62 . HG* 1 1
3531 1 2 1 1 65 THR H . 65 . HN 1 1
3532 1 1 1 1 62 GLN QG . 62 . HG* 1 1
3532 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
3533 1 1 1 1 62 GLN QE . 62 . HE* 1 1
3533 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
3534 1 1 1 1 64 SER HA . 64 . HA 1 1
3534 1 2 1 1 67 LEU QD . 67 . HD* 1 1
3535 1 1 1 1 64 SER QB . 64 . HB* 1 1
3535 1 2 1 1 67 LEU QD . 67 . HD* 1 1
3536 1 1 1 1 65 THR H . 65 . HN 1 1
3536 1 2 1 1 67 LEU QB . 67 . HB* 1 1
3537 1 1 1 1 65 THR HA . 65 . HA 1 1
3537 1 2 1 1 69 VAL QG . 69 . HG* 1 1
3538 1 1 1 1 65 THR MG . 65 . HG2* 1 1
3538 1 2 1 1 69 VAL QG . 69 . HG* 1 1
3539 1 1 1 1 66 ILE HA . 66 . HA 1 1
3539 1 2 1 1 69 VAL QG . 69 . HG* 1 1
3540 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
3540 1 2 1 1 69 VAL QG . 69 . HG* 1 1
3541 1 1 1 1 67 LEU H . 67 . HN 1 1
3541 1 2 1 1 67 LEU QD . 67 . HD* 1 1
3542 1 1 1 1 67 LEU H . 67 . HN 1 1
3542 1 2 1 1 69 VAL QG . 69 . HG* 1 1
3543 1 1 1 1 67 LEU HA . 67 . HA 1 1
3543 1 2 1 1 67 LEU QD . 67 . HD* 1 1
3544 1 1 1 1 67 LEU QB . 67 . HB* 1 1
3544 1 2 1 1 68 ALA H . 68 . HN 1 1
3545 1 1 1 1 67 LEU QB . 67 . HB* 1 1
3545 1 2 1 1 68 ALA HA . 68 . HA 1 1
3546 1 1 1 1 67 LEU QB . 67 . HB* 1 1
3546 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
3547 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3547 1 2 1 1 68 ALA H . 68 . HN 1 1
3548 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3548 1 2 1 1 68 ALA HA . 68 . HA 1 1
3549 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3549 1 2 1 1 68 ALA MB . 68 . HB* 1 1
3550 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3550 1 2 3 3 12 PHE H . 311 . HN 1 1
3551 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3551 1 2 3 3 12 PHE QB . 311 . HB* 1 1
3552 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3552 1 2 3 3 12 PHE QE . 311 . HE* 1 1
3553 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3553 1 2 3 3 12 PHE HZ . 311 . HZ 1 1
3554 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3554 1 2 3 3 14 ILE H . 313 . HN 1 1
3555 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3555 1 2 3 3 14 ILE HB . 313 . HB 1 1
3556 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3556 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
3557 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3557 1 2 3 3 14 ILE QG . 313 . HG1* 1 1
3558 1 1 1 1 67 LEU QD . 67 . HD* 1 1
3558 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
3559 1 1 1 1 68 ALA H . 68 . HN 1 1
3559 1 2 1 1 69 VAL QG . 69 . HG* 1 1
3560 1 1 1 1 68 ALA HA . 68 . HA 1 1
3560 1 2 1 1 69 VAL QG . 69 . HG* 1 1
3561 1 1 1 1 68 ALA HA . 68 . HA 1 1
3561 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3562 1 1 1 1 68 ALA MB . 68 . HB* 1 1
3562 1 2 1 1 69 VAL QG . 69 . HG* 1 1
3563 1 1 1 1 68 ALA MB . 68 . HB* 1 1
3563 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3564 1 1 1 1 69 VAL H . 69 . HN 1 1
3564 1 2 1 1 69 VAL QG . 69 . HG* 1 1
3565 1 1 1 1 69 VAL HA . 69 . HA 1 1
3565 1 2 1 1 73 ASN QB . 73 . HB* 1 1
3566 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3566 1 2 1 1 70 ASP H . 70 . HN 1 1
3567 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3567 1 2 1 1 70 ASP HA . 70 . HA 1 1
3568 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3568 1 2 1 1 71 ASN H . 71 . HN 1 1
3569 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3569 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
3570 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3570 1 2 1 1 85 ASP H . 85 . HN 1 1
3571 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3571 1 2 1 1 85 ASP HA . 85 . HA 1 1
3572 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3572 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
3573 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3573 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
3574 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3574 1 2 1 1 86 HIS H . 86 . HN 1 1
3575 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3575 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
3576 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3576 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
3577 1 1 1 1 69 VAL QG . 69 . HG* 1 1
3577 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
3578 1 1 1 1 70 ASP H . 70 . HN 1 1
3578 1 2 1 1 70 ASP QB . 70 . HB* 1 1
3579 1 1 1 1 70 ASP H . 70 . HN 1 1
3579 1 2 1 1 71 ASN QB . 71 . HB* 1 1
3580 1 1 1 1 70 ASP QB . 70 . HB* 1 1
3580 1 2 1 1 71 ASN H . 71 . HN 1 1
3581 1 1 1 1 71 ASN H . 71 . HN 1 1
3581 1 2 1 1 71 ASN QB . 71 . HB* 1 1
3582 1 1 1 1 71 ASN QB . 71 . HB* 1 1
3582 1 2 1 1 72 LEU H . 72 . HN 1 1
3583 1 1 1 1 72 LEU H . 72 . HN 1 1
3583 1 2 1 1 72 LEU QD . 72 . HD* 1 1
3584 1 1 1 1 72 LEU QB . 72 . HB* 1 1
3584 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
3585 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3585 1 2 1 1 73 ASN H . 73 . HN 1 1
3586 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3586 1 2 1 1 73 ASN HA . 73 . HA 1 1
3587 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3587 1 2 1 1 75 PHE H . 75 . HN 1 1
3588 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3588 1 2 1 1 75 PHE HA . 75 . HA 1 1
3589 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3589 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
3590 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3590 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
3591 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3591 1 2 1 1 75 PHE QD . 75 . HD* 1 1
3592 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3592 1 2 1 1 75 PHE QE . 75 . HE* 1 1
3593 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3593 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
3594 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3594 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
3595 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3595 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3596 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3596 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
3597 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3597 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
3598 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3598 1 2 3 3 25 ARG HA . 324 . HA 1 1
3599 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3599 1 2 3 3 25 ARG QD . 324 . HD* 1 1
3600 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3600 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3601 1 1 1 1 72 LEU QD . 72 . HD* 1 1
3601 1 2 3 3 26 SER H . 325 . HN 1 1
3602 1 1 1 1 73 ASN H . 73 . HN 1 1
3602 1 2 1 1 73 ASN QD . 73 . HD2* 1 1
3603 1 1 1 1 73 ASN H . 73 . HN 1 1
3603 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3604 1 1 1 1 73 ASN HA . 73 . HA 1 1
3604 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3605 1 1 1 1 73 ASN QB . 73 . HB* 1 1
3605 1 2 1 1 74 GLY H . 74 . HN 1 1
3606 1 1 1 1 73 ASN QB . 73 . HB* 1 1
3606 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3607 1 1 1 1 73 ASN QB . 73 . HB* 1 1
3607 1 2 1 1 83 LYS HA . 83 . HA 1 1
3608 1 1 1 1 73 ASN QB . 73 . HB* 1 1
3608 1 2 1 1 84 ILE H . 84 . HN 1 1
3609 1 1 1 1 73 ASN QB . 73 . HB* 1 1
3609 1 2 1 1 84 ILE HB . 84 . HB 1 1
3610 1 1 1 1 73 ASN QB . 73 . HB* 1 1
3610 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
3611 1 1 1 1 73 ASN QB . 73 . HB* 1 1
3611 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
3612 1 1 1 1 73 ASN QB . 73 . HB* 1 1
3612 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
3613 1 1 1 1 73 ASN QB . 73 . HB* 1 1
3613 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
3614 1 1 1 1 73 ASN QD . 73 . HD2* 1 1
3614 1 2 1 1 84 ILE H . 84 . HN 1 1
3615 1 1 1 1 74 GLY H . 74 . HN 1 1
3615 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3616 1 1 1 1 75 PHE H . 75 . HN 1 1
3616 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3617 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
3617 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3618 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
3618 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3619 1 1 1 1 75 PHE QD . 75 . HD* 1 1
3619 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
3620 1 1 1 1 75 PHE QD . 75 . HD* 1 1
3620 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3621 1 1 1 1 75 PHE QD . 75 . HD* 1 1
3621 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3622 1 1 1 1 75 PHE QD . 75 . HD* 1 1
3622 1 2 3 3 27 ASN QB . 326 . HB* 1 1
3623 1 1 1 1 75 PHE QE . 75 . HE* 1 1
3623 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3624 1 1 1 1 75 PHE QE . 75 . HE* 1 1
3624 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3625 1 1 1 1 75 PHE HZ . 75 . HZ 1 1
3625 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3626 1 1 1 1 75 PHE HZ . 75 . HZ 1 1
3626 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3627 1 1 1 1 76 LYS H . 76 . HN 1 1
3627 1 2 1 1 76 LYS QE . 76 . HE* 1 1
3628 1 1 1 1 76 LYS H . 76 . HN 1 1
3628 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
3629 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
3629 1 2 1 1 76 LYS QE . 76 . HE* 1 1
3630 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
3630 1 2 1 1 76 LYS QE . 76 . HE* 1 1
3631 1 1 1 1 76 LYS QE . 76 . HE* 1 1
3631 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
3632 1 1 1 1 76 LYS QE . 76 . HE* 1 1
3632 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
3633 1 1 1 1 76 LYS QE . 76 . HE* 1 1
3633 1 2 1 1 77 ILE H . 77 . HN 1 1
3634 1 1 1 1 76 LYS QE . 76 . HE* 1 1
3634 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
3635 1 1 1 1 76 LYS QE . 76 . HE* 1 1
3635 1 2 1 1 81 ALA H . 81 . HN 1 1
3636 1 1 1 1 76 LYS QE . 76 . HE* 1 1
3636 1 2 1 1 81 ALA HA . 81 . HA 1 1
3637 1 1 1 1 76 LYS QE . 76 . HE* 1 1
3637 1 2 1 1 81 ALA MB . 81 . HB* 1 1
3638 1 1 1 1 77 ILE H . 77 . HN 1 1
3638 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
3639 1 1 1 1 77 ILE HA . 77 . HA 1 1
3639 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
3640 1 1 1 1 77 ILE HB . 77 . HB 1 1
3640 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3641 1 1 1 1 77 ILE HB . 77 . HB 1 1
3641 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3642 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
3642 1 2 2 2 18 LEU QB . 217 . HB* 1 1
3643 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
3643 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3644 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
3644 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3645 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
3645 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
3646 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
3646 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3647 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
3647 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3648 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
3648 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3649 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
3649 1 2 2 2 18 LEU QB . 217 . HB* 1 1
3650 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
3650 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3651 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
3651 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3652 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
3652 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3653 1 1 1 1 80 ARG H . 80 . HN 1 1
3653 1 2 1 1 80 ARG QB . 80 . HB* 1 1
3654 1 1 1 1 80 ARG QB . 80 . HB* 1 1
3654 1 2 1 1 80 ARG HD2 . 80 . HD2 1 1
3655 1 1 1 1 80 ARG QB . 80 . HB* 1 1
3655 1 2 1 1 81 ALA MB . 81 . HB* 1 1
3656 1 1 1 1 80 ARG HD2 . 80 . HD2 1 1
3656 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3657 1 1 1 1 81 ALA HA . 81 . HA 1 1
3657 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3658 1 1 1 1 82 LEU H . 82 . HN 1 1
3658 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3659 1 1 1 1 82 LEU HA . 82 . HA 1 1
3659 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3660 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
3660 1 2 1 1 82 LEU QD . 82 . HD* 1 1
3661 1 1 1 1 82 LEU QD . 82 . HD* 1 1
3661 1 2 1 1 83 LYS H . 83 . HN 1 1
3662 1 1 1 1 82 LEU QD . 82 . HD* 1 1
3662 1 2 1 1 83 LYS HA . 83 . HA 1 1
3663 1 1 1 1 82 LEU QD . 82 . HD* 1 1
3663 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
3664 1 1 1 1 82 LEU QD . 82 . HD* 1 1
3664 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
3665 1 1 1 1 82 LEU QD . 82 . HD* 1 1
3665 1 2 1 1 84 ILE H . 84 . HN 1 1
3666 1 1 1 1 87 THR MG . 87 . HG2* 1 1
3666 1 2 1 1 88 PHE QB . 88 . HB* 1 1
3667 1 1 1 1 90 ARG HA . 90 . HA 1 1
3667 1 2 1 1 91 PRO QG . 91 . HG* 1 1
3668 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
3668 1 2 1 1 91 PRO QG . 91 . HG* 1 1
3669 1 1 1 1 91 PRO QG . 91 . HG* 1 1
3669 1 2 1 1 92 LYS H . 92 . HN 1 1
3670 1 1 1 1 92 LYS H . 92 . HN 1 1
3670 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3671 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
3671 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3672 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
3672 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3673 1 1 1 1 92 LYS QD . 92 . HD* 1 1
3673 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3674 1 1 1 1 92 LYS QE . 92 . HE* 1 1
3674 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3675 1 1 1 1 93 ARG HA . 93 . HA 1 1
3675 1 2 1 1 93 ARG QG . 93 . HG* 1 1
3676 1 1 1 1 93 ARG QB . 93 . HB* 1 1
3676 1 2 1 1 93 ARG QD . 93 . HD* 1 1
3677 1 1 1 1 93 ARG QB . 93 . HB* 1 1
3677 1 2 1 1 94 SER HA . 94 . HA 1 1
3678 1 1 1 1 93 ARG QB . 93 . HB* 1 1
3678 1 2 1 1 96 GLN QE . 96 . HE* 1 1
3679 1 1 1 1 93 ARG QG . 93 . HG* 1 1
3679 1 2 1 1 94 SER HA . 94 . HA 1 1
3680 1 1 1 1 93 ARG QG . 93 . HG* 1 1
3680 1 2 1 1 94 SER QB . 94 . HB* 1 1
3681 1 1 1 1 93 ARG QG . 93 . HG* 1 1
3681 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
3682 1 1 1 1 94 SER H . 94 . HN 1 1
3682 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3683 1 1 1 1 94 SER HA . 94 . HA 1 1
3683 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3684 1 1 1 1 94 SER QB . 94 . HB* 1 1
3684 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
3685 1 1 1 1 94 SER QB . 94 . HB* 1 1
3685 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3686 1 1 1 1 94 SER QB . 94 . HB* 1 1
3686 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
3687 1 1 1 1 94 SER QB . 94 . HB* 1 1
3687 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
3688 1 1 1 1 95 LEU H . 95 . HN 1 1
3688 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3689 1 1 1 1 95 LEU HA . 95 . HA 1 1
3689 1 2 2 2 7 ILE QG . 206 . HG1* 1 1
3690 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
3690 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3691 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
3691 1 2 1 1 95 LEU QD . 95 . HD* 1 1
3692 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3692 1 2 1 1 96 GLN H . 96 . HN 1 1
3693 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3693 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
3694 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3694 1 2 1 1 98 TYR H . 98 . HN 1 1
3695 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3695 1 2 1 1 98 TYR HA . 98 . HA 1 1
3696 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3696 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
3697 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3697 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
3698 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3698 1 2 1 1 98 TYR QD . 98 . HD* 1 1
3699 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3699 1 2 1 1 99 TYR H . 99 . HN 1 1
3700 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3700 1 2 1 1 99 TYR QD . 99 . HD* 1 1
3701 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3701 1 2 1 1 99 TYR QE . 99 . HE* 1 1
3702 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3702 1 2 2 2 7 ILE HB . 206 . HB 1 1
3703 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3703 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
3704 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3704 1 2 2 2 7 ILE MD . 206 . HD1* 1 1
3705 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3705 1 2 2 2 9 ILE H . 208 . HN 1 1
3706 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3706 1 2 2 2 9 ILE HB . 208 . HB 1 1
3707 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3707 1 2 2 2 9 ILE MG . 208 . HG2* 1 1
3708 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3708 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1
3709 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3709 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1
3710 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3710 1 2 2 2 9 ILE MD . 208 . HD1* 1 1
3711 1 1 1 1 95 LEU QD . 95 . HD* 1 1
3711 1 2 2 2 10 MET ME . 209 . HE* 1 1
3712 1 1 1 1 96 GLN HA . 96 . HA 1 1
3712 1 2 1 1 96 GLN QE . 96 . HE* 1 1
3713 1 1 1 1 96 GLN QE . 96 . HE* 1 1
3713 1 2 1 1 97 LYS HA . 97 . HA 1 1
3714 1 1 1 1 96 GLN QE . 96 . HE* 1 1
3714 1 2 1 1 100 GLU QB . 100 . HB* 1 1
3715 1 1 1 1 96 GLN QE . 96 . HE* 1 1
3715 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3716 1 1 1 1 97 LYS HA . 97 . HA 1 1
3716 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3717 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
3717 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3718 1 1 1 1 97 LYS HG3 . 97 . HG1 1 1
3718 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3719 1 1 1 1 97 LYS HE3 . 97 . HE1 1 1
3719 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3720 1 1 1 1 98 TYR HA . 98 . HA 1 1
3720 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3721 1 1 1 1 98 TYR QD . 98 . HD* 1 1
3721 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3722 1 1 1 1 98 TYR QE . 98 . HE* 1 1
3722 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3723 1 1 1 1 99 TYR H . 99 . HN 1 1
3723 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3724 1 1 1 1 99 TYR H . 99 . HN 1 1
3724 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3725 1 1 1 1 99 TYR HA . 99 . HA 1 1
3725 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3726 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
3726 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3727 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
3727 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3728 1 1 1 1 99 TYR QD . 99 . HD* 1 1
3728 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3729 1 1 1 1 99 TYR QD . 99 . HD* 1 1
3729 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3730 1 1 1 1 100 GLU HA . 100 . HA 1 1
3730 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3731 1 1 1 1 100 GLU QB . 100 . HB* 1 1
3731 1 2 1 1 101 ALA H . 101 . HN 1 1
3732 1 1 1 1 100 GLU QB . 100 . HB* 1 1
3732 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
3733 1 1 1 1 100 GLU QB . 100 . HB* 1 1
3733 1 2 1 1 103 LYS QD . 103 . HD* 1 1
3734 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3734 1 2 1 1 101 ALA H . 101 . HN 1 1
3735 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3735 1 2 1 1 101 ALA HA . 101 . HA 1 1
3736 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3736 1 2 1 1 101 ALA MB . 101 . HB* 1 1
3737 1 1 1 1 101 ALA H . 101 . HN 1 1
3737 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3738 1 1 1 1 101 ALA HA . 101 . HA 1 1
3738 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3739 1 1 1 1 101 ALA MB . 101 . HB* 1 1
3739 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3740 1 1 1 1 102 VAL H . 102 . HN 1 1
3740 1 2 1 1 102 VAL QG . 102 . HG* 1 1
3741 1 1 1 1 102 VAL HA . 102 . HA 1 1
3741 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3742 1 1 1 1 102 VAL HB . 102 . HB 1 1
3742 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3743 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3743 1 2 1 1 103 LYS H . 103 . HN 1 1
3744 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3744 1 2 1 1 103 LYS HA . 103 . HA 1 1
3745 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3745 1 2 1 1 103 LYS QB . 103 . HB* 1 1
3746 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3746 1 2 1 1 103 LYS QE . 103 . HE* 1 1
3747 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3747 1 2 1 1 104 GLU H . 104 . HN 1 1
3748 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3748 1 2 1 1 105 GLU H . 105 . HN 1 1
3749 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3749 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1
3750 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3750 1 2 1 1 106 LEU H . 106 . HN 1 1
3751 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3751 1 2 1 1 106 LEU HG . 106 . HG 1 1
3752 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3752 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3753 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3753 1 2 2 2 10 MET HA . 209 . HA 1 1
3754 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3754 1 2 2 2 10 MET ME . 209 . HE* 1 1
3755 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3755 1 2 2 2 11 PRO HA . 210 . HA 1 1
3756 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3756 1 2 2 2 11 PRO HB2 . 210 . HB2 1 1
3757 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3757 1 2 2 2 11 PRO HB3 . 210 . HB1 1 1
3758 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3758 1 2 2 2 11 PRO HG2 . 210 . HG2 1 1
3759 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3759 1 2 2 2 11 PRO HG3 . 210 . HG1 1 1
3760 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3760 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1
3761 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3761 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1
3762 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3762 1 2 2 2 12 ASP H . 211 . HN 1 1
3763 1 1 1 1 102 VAL QG . 102 . HG* 1 1
3763 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
3764 1 1 1 1 103 LYS H . 103 . HN 1 1
3764 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3765 1 1 1 1 103 LYS HA . 103 . HA 1 1
3765 1 2 1 1 106 LEU QB . 106 . HB* 1 1
3766 1 1 1 1 103 LYS HA . 103 . HA 1 1
3766 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3767 1 1 1 1 104 GLU HB2 . 104 . HB2 1 1
3767 1 2 1 1 105 GLU QG . 105 . HG* 1 1
3768 1 1 1 1 105 GLU H . 105 . HN 1 1
3768 1 2 1 1 105 GLU QG . 105 . HG* 1 1
3769 1 1 1 1 105 GLU H . 105 . HN 1 1
3769 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3770 1 1 1 1 105 GLU HA . 105 . HA 1 1
3770 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3771 1 1 1 1 105 GLU HA . 105 . HA 1 1
3771 1 2 1 1 108 ARG QG . 108 . HG* 1 1
3772 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1
3772 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3773 1 1 1 1 105 GLU QG . 105 . HG* 1 1
3773 1 2 1 1 106 LEU H . 106 . HN 1 1
3774 1 1 1 1 105 GLU QG . 105 . HG* 1 1
3774 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3775 1 1 1 1 105 GLU QG . 105 . HG* 1 1
3775 1 2 2 2 13 PHE QD . 212 . HD* 1 1
3776 1 1 1 1 105 GLU QG . 105 . HG* 1 1
3776 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
3777 1 1 1 1 106 LEU H . 106 . HN 1 1
3777 1 2 1 1 106 LEU QB . 106 . HB* 1 1
3778 1 1 1 1 106 LEU H . 106 . HN 1 1
3778 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3779 1 1 1 1 106 LEU H . 106 . HN 1 1
3779 1 2 1 1 108 ARG QG . 108 . HG* 1 1
3780 1 1 1 1 106 LEU HA . 106 . HA 1 1
3780 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3781 1 1 1 1 106 LEU HA . 106 . HA 1 1
3781 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3782 1 1 1 1 106 LEU QB . 106 . HB* 1 1
3782 1 2 1 1 106 LEU QD . 106 . HD* 1 1
3783 1 1 1 1 106 LEU QD . 106 . HD* 1 1
3783 1 2 1 1 108 ARG H . 108 . HN 1 1
3784 1 1 1 1 106 LEU QD . 106 . HD* 1 1
3784 1 2 1 1 109 ASP QB . 109 . HB* 1 1
3785 1 1 1 1 106 LEU QD . 106 . HD* 1 1
3785 1 2 2 2 13 PHE QD . 212 . HD* 1 1
3786 1 1 1 1 106 LEU QD . 106 . HD* 1 1
3786 1 2 2 2 13 PHE QE . 212 . HE* 1 1
3787 1 1 1 1 106 LEU QD . 106 . HD* 1 1
3787 1 2 2 2 13 PHE HZ . 212 . HZ 1 1
3788 1 1 1 1 106 LEU QD . 106 . HD* 1 1
3788 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3789 1 1 1 1 106 LEU QD . 106 . HD* 1 1
3789 1 2 3 3 19 ARG QH1 . 318 . HH1* 1 1
3790 1 1 1 1 107 ASP H . 107 . HN 1 1
3790 1 2 1 1 108 ARG QG . 108 . HG* 1 1
3791 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
3791 1 2 1 1 111 VAL QG . 111 . HG* 1 1
3792 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
3792 1 2 1 1 111 VAL QG . 111 . HG* 1 1
3793 1 1 1 1 108 ARG H . 108 . HN 1 1
3793 1 2 1 1 108 ARG QG . 108 . HG* 1 1
3794 1 1 1 1 108 ARG H . 108 . HN 1 1
3794 1 2 1 1 111 VAL QG . 111 . HG* 1 1
3795 1 1 1 1 108 ARG HA . 108 . HA 1 1
3795 1 2 1 1 108 ARG QG . 108 . HG* 1 1
3796 1 1 1 1 108 ARG HA . 108 . HA 1 1
3796 1 2 1 1 111 VAL QG . 111 . HG* 1 1
3797 1 1 1 1 108 ARG QB . 108 . HB* 1 1
3797 1 2 1 1 111 VAL QG . 111 . HG* 1 1
3798 1 1 1 1 108 ARG QG . 108 . HG* 1 1
3798 1 2 1 1 109 ASP H . 109 . HN 1 1
3799 1 1 1 1 108 ARG QD . 108 . HD* 1 1
3799 1 2 1 1 111 VAL QG . 111 . HG* 1 1
3800 1 1 1 1 110 ILE HB . 110 . HB 1 1
3800 1 2 1 1 111 VAL QG . 111 . HG* 1 1
3801 1 1 1 1 111 VAL H . 111 . HN 1 1
3801 1 2 1 1 111 VAL QG . 111 . HG* 1 1
3802 1 1 1 1 111 VAL HA . 111 . HA 1 1
3802 1 2 1 1 111 VAL QG . 111 . HG* 1 1
3803 1 1 1 1 111 VAL QG . 111 . HG* 1 1
3803 1 2 1 1 112 SER HA . 112 . HA 1 1
3804 1 1 1 1 111 VAL QG . 111 . HG* 1 1
3804 1 2 1 1 112 SER QB . 112 . HB* 1 1
3805 1 1 1 1 113 LYS H . 113 . HN 1 1
3805 1 2 1 1 113 LYS QG . 113 . HG* 1 1
3806 1 1 1 1 113 LYS QB . 113 . HB* 1 1
3806 1 2 1 1 113 LYS QD . 113 . HD* 1 1
3807 1 1 1 1 117 GLU HA . 117 . HA 1 1
3807 1 2 1 1 117 GLU QG . 117 . HG* 1 1
3808 1 1 2 2 3 LYS QB . 202 . HB* 1 1
3808 1 2 2 2 4 SER HA . 203 . HA 1 1
3809 1 1 2 2 4 SER HA . 203 . HA 1 1
3809 1 2 2 2 5 GLN QB . 204 . HB* 1 1
3810 1 1 2 2 5 GLN QB . 204 . HB* 1 1
3810 1 2 2 2 6 TYR H . 205 . HN 1 1
3811 1 1 2 2 5 GLN QB . 204 . HB* 1 1
3811 1 2 2 2 6 TYR QD . 205 . HD* 1 1
3812 1 1 2 2 5 GLN QB . 204 . HB* 1 1
3812 1 2 2 2 6 TYR QE . 205 . HE* 1 1
3813 1 1 2 2 6 TYR HA . 205 . HA 1 1
3813 1 2 2 2 7 ILE QG . 206 . HG1* 1 1
3814 1 1 2 2 6 TYR HB2 . 205 . HB2 1 1
3814 1 2 2 2 7 ILE QG . 206 . HG1* 1 1
3815 1 1 2 2 6 TYR QD . 205 . HD* 1 1
3815 1 2 2 2 7 ILE QG . 206 . HG1* 1 1
3816 1 1 2 2 7 ILE H . 206 . HN 1 1
3816 1 2 2 2 7 ILE QG . 206 . HG1* 1 1
3817 1 1 2 2 7 ILE HA . 206 . HA 1 1
3817 1 2 2 2 7 ILE QG . 206 . HG1* 1 1
3818 1 1 2 2 7 ILE QG . 206 . HG1* 1 1
3818 1 2 2 2 7 ILE MG . 206 . HG2* 1 1
3819 1 1 2 2 7 ILE QG . 206 . HG1* 1 1
3819 1 2 2 2 8 ASP H . 207 . HN 1 1
3820 1 1 2 2 7 ILE QG . 206 . HG1* 1 1
3820 1 2 2 2 10 MET ME . 209 . HE* 1 1
3821 1 1 2 2 12 ASP QB . 211 . HB* 1 1
3821 1 2 2 2 13 PHE H . 212 . HN 1 1
3822 1 1 2 2 13 PHE QD . 212 . HD* 1 1
3822 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3823 1 1 2 2 13 PHE QE . 212 . HE* 1 1
3823 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3824 1 1 2 2 14 SER QB . 213 . HB* 1 1
3824 1 2 2 2 15 PRO HG2 . 214 . HG2 1 1
3825 1 1 2 2 14 SER QB . 213 . HB* 1 1
3825 1 2 2 2 15 PRO HG3 . 214 . HG1 1 1
3826 1 1 2 2 14 SER QB . 213 . HB* 1 1
3826 1 2 2 2 15 PRO QD . 214 . HD* 1 1
3827 1 1 2 2 14 SER QB . 213 . HB* 1 1
3827 1 2 2 2 16 SER H . 215 . HN 1 1
3828 1 1 2 2 15 PRO QB . 214 . HB* 1 1
3828 1 2 2 2 16 SER H . 215 . HN 1 1
3829 1 1 2 2 15 PRO QB . 214 . HB* 1 1
3829 1 2 2 2 17 GLY H . 216 . HN 1 1
3830 1 1 2 2 15 PRO QB . 214 . HB* 1 1
3830 1 2 2 2 19 LEU H . 218 . HN 1 1
3831 1 1 2 2 16 SER H . 215 . HN 1 1
3831 1 2 2 2 17 GLY QA . 216 . HA* 1 1
3832 1 1 2 2 16 SER H . 215 . HN 1 1
3832 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3833 1 1 2 2 16 SER H . 215 . HN 1 1
3833 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3834 1 1 2 2 16 SER HB2 . 215 . HB2 1 1
3834 1 2 2 2 17 GLY QA . 216 . HA* 1 1
3835 1 1 2 2 16 SER HB2 . 215 . HB2 1 1
3835 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3836 1 1 2 2 16 SER HB2 . 215 . HB2 1 1
3836 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3837 1 1 2 2 16 SER HB3 . 215 . HB1 1 1
3837 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3838 1 1 2 2 16 SER HG . 215 . HG 1 1
3838 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3839 1 1 2 2 16 SER HG . 215 . HG 1 1
3839 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3840 1 1 2 2 17 GLY H . 216 . HN 1 1
3840 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3841 1 1 2 2 17 GLY H . 216 . HN 1 1
3841 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3842 1 1 2 2 17 GLY H . 216 . HN 1 1
3842 1 2 2 2 20 GLU QG . 219 . HG* 1 1
3843 1 1 2 2 17 GLY QA . 216 . HA* 1 1
3843 1 2 2 2 18 LEU HA . 217 . HA 1 1
3844 1 1 2 2 17 GLY QA . 216 . HA* 1 1
3844 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3845 1 1 2 2 17 GLY QA . 216 . HA* 1 1
3845 1 2 2 2 19 LEU H . 218 . HN 1 1
3846 1 1 2 2 17 GLY QA . 216 . HA* 1 1
3846 1 2 2 2 20 GLU H . 219 . HN 1 1
3847 1 1 2 2 17 GLY QA . 216 . HA* 1 1
3847 1 2 2 2 20 GLU QG . 219 . HG* 1 1
3848 1 1 2 2 17 GLY QA . 216 . HA* 1 1
3848 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3849 1 1 2 2 18 LEU H . 217 . HN 1 1
3849 1 2 2 2 18 LEU QB . 217 . HB* 1 1
3850 1 1 2 2 18 LEU H . 217 . HN 1 1
3850 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3851 1 1 2 2 18 LEU H . 217 . HN 1 1
3851 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3852 1 1 2 2 18 LEU H . 217 . HN 1 1
3852 1 2 2 2 20 GLU QG . 219 . HG* 1 1
3853 1 1 2 2 18 LEU H . 217 . HN 1 1
3853 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3854 1 1 2 2 18 LEU H . 217 . HN 1 1
3854 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3855 1 1 2 2 18 LEU HA . 217 . HA 1 1
3855 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3856 1 1 2 2 18 LEU HA . 217 . HA 1 1
3856 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3857 1 1 2 2 18 LEU QB . 217 . HB* 1 1
3857 1 2 2 2 18 LEU QD . 217 . HD* 1 1
3858 1 1 2 2 18 LEU QB . 217 . HB* 1 1
3858 1 2 2 2 19 LEU H . 218 . HN 1 1
3859 1 1 2 2 18 LEU QB . 217 . HB* 1 1
3859 1 2 2 2 20 GLU H . 219 . HN 1 1
3860 1 1 2 2 18 LEU QB . 217 . HB* 1 1
3860 1 2 2 2 21 LEU H . 220 . HN 1 1
3861 1 1 2 2 18 LEU QB . 217 . HB* 1 1
3861 1 2 2 2 21 LEU HB2 . 220 . HB2 1 1
3862 1 1 2 2 18 LEU QB . 217 . HB* 1 1
3862 1 2 2 2 21 LEU HG . 220 . HG 1 1
3863 1 1 2 2 18 LEU QB . 217 . HB* 1 1
3863 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3864 1 1 2 2 18 LEU HG . 217 . HG 1 1
3864 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3865 1 1 2 2 18 LEU QD . 217 . HD* 1 1
3865 1 2 2 2 19 LEU H . 218 . HN 1 1
3866 1 1 2 2 18 LEU QD . 217 . HD* 1 1
3866 1 2 2 2 20 GLU H . 219 . HN 1 1
3867 1 1 2 2 18 LEU QD . 217 . HD* 1 1
3867 1 2 2 2 20 GLU QG . 219 . HG* 1 1
3868 1 1 2 2 18 LEU QD . 217 . HD* 1 1
3868 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3869 1 1 2 2 18 LEU QD . 217 . HD* 1 1
3869 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3870 1 1 2 2 19 LEU H . 218 . HN 1 1
3870 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3871 1 1 2 2 19 LEU H . 218 . HN 1 1
3871 1 2 2 2 20 GLU QG . 219 . HG* 1 1
3872 1 1 2 2 19 LEU HA . 218 . HA 1 1
3872 1 2 2 2 19 LEU QD . 218 . HD* 1 1
3873 1 1 2 2 19 LEU HA . 218 . HA 1 1
3873 1 2 2 2 22 GLU QB . 221 . HB* 1 1
3874 1 1 2 2 19 LEU HA . 218 . HA 1 1
3874 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3875 1 1 2 2 19 LEU HG . 218 . HG 1 1
3875 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3876 1 1 2 2 19 LEU HG . 218 . HG 1 1
3876 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3877 1 1 2 2 19 LEU QD . 218 . HD* 1 1
3877 1 2 2 2 20 GLU H . 219 . HN 1 1
3878 1 1 2 2 19 LEU QD . 218 . HD* 1 1
3878 1 2 2 2 20 GLU HA . 219 . HA 1 1
3879 1 1 2 2 19 LEU QD . 218 . HD* 1 1
3879 1 2 2 2 21 LEU H . 220 . HN 1 1
3880 1 1 2 2 19 LEU QD . 218 . HD* 1 1
3880 1 2 2 2 22 GLU QB . 221 . HB* 1 1
3881 1 1 2 2 19 LEU QD . 218 . HD* 1 1
3881 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3882 1 1 2 2 19 LEU QD . 218 . HD* 1 1
3882 1 2 2 2 23 SER QB . 222 . HB* 1 1
3883 1 1 2 2 19 LEU QD . 218 . HD* 1 1
3883 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3884 1 1 2 2 19 LEU QD . 218 . HD* 1 1
3884 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3885 1 1 2 2 19 LEU QD . 218 . HD* 1 1
3885 1 2 3 3 25 ARG QH2 . 324 . HH2* 1 1
3886 1 1 2 2 20 GLU H . 219 . HN 1 1
3886 1 2 2 2 20 GLU QG . 219 . HG* 1 1
3887 1 1 2 2 20 GLU H . 219 . HN 1 1
3887 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3888 1 1 2 2 20 GLU HA . 219 . HA 1 1
3888 1 2 2 2 20 GLU QG . 219 . HG* 1 1
3889 1 1 2 2 20 GLU HB2 . 219 . HB2 1 1
3889 1 2 2 2 20 GLU QG . 219 . HG* 1 1
3890 1 1 2 2 20 GLU HB2 . 219 . HB2 1 1
3890 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3891 1 1 2 2 20 GLU HB3 . 219 . HB1 1 1
3891 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3892 1 1 2 2 20 GLU QG . 219 . HG* 1 1
3892 1 2 2 2 21 LEU H . 220 . HN 1 1
3893 1 1 2 2 20 GLU QG . 219 . HG* 1 1
3893 1 2 2 2 21 LEU HA . 220 . HA 1 1
3894 1 1 2 2 20 GLU QG . 219 . HG* 1 1
3894 1 2 2 2 21 LEU HG . 220 . HG 1 1
3895 1 1 2 2 20 GLU QG . 219 . HG* 1 1
3895 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3896 1 1 2 2 20 GLU HG3 . 219 . HG1 1 1
3896 1 2 2 2 21 LEU MD2 . 220 . HD2* 1 1
3897 1 1 2 2 21 LEU H . 220 . HN 1 1
3897 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3898 1 1 2 2 21 LEU H . 220 . HN 1 1
3898 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3899 1 1 2 2 21 LEU HA . 220 . HA 1 1
3899 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3900 1 1 2 2 21 LEU HA . 220 . HA 1 1
3900 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3901 1 1 2 2 21 LEU HB2 . 220 . HB2 1 1
3901 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3902 1 1 2 2 21 LEU HB2 . 220 . HB2 1 1
3902 1 2 2 2 22 GLU QB . 221 . HB* 1 1
3903 1 1 2 2 21 LEU HB2 . 220 . HB2 1 1
3903 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3904 1 1 2 2 21 LEU HB3 . 220 . HB1 1 1
3904 1 2 2 2 21 LEU QD . 220 . HD* 1 1
3905 1 1 2 2 21 LEU HB3 . 220 . HB1 1 1
3905 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3906 1 1 2 2 21 LEU QD . 220 . HD* 1 1
3906 1 2 2 2 22 GLU H . 221 . HN 1 1
3907 1 1 2 2 21 LEU QD . 220 . HD* 1 1
3907 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3908 1 1 2 2 22 GLU H . 221 . HN 1 1
3908 1 2 2 2 22 GLU QB . 221 . HB* 1 1
3909 1 1 2 2 22 GLU H . 221 . HN 1 1
3909 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3910 1 1 2 2 22 GLU HA . 221 . HA 1 1
3910 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3911 1 1 2 2 22 GLU QB . 221 . HB* 1 1
3911 1 2 2 2 22 GLU QG . 221 . HG* 1 1
3912 1 1 2 2 22 GLU QB . 221 . HB* 1 1
3912 1 2 2 2 23 SER HA . 222 . HA 1 1
3913 1 1 2 2 22 GLU QB . 221 . HB* 1 1
3913 1 2 2 2 23 SER QB . 222 . HB* 1 1
3914 1 1 2 2 22 GLU QG . 221 . HG* 1 1
3914 1 2 2 2 23 SER H . 222 . HN 1 1
3915 1 1 2 2 23 SER HA . 222 . HA 1 1
3915 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3916 1 1 2 2 23 SER QB . 222 . HB* 1 1
3916 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3917 1 1 3 3 4 ASP QB . 303 . HB* 1 1
3917 1 2 3 3 5 LYS H . 304 . HN 1 1
3918 1 1 3 3 5 LYS H . 304 . HN 1 1
3918 1 2 3 3 5 LYS QB . 304 . HB* 1 1
3919 1 1 3 3 5 LYS QB . 304 . HB* 1 1
3919 1 2 3 3 6 PRO HD2 . 305 . HD2 1 1
3920 1 1 3 3 5 LYS QB . 304 . HB* 1 1
3920 1 2 3 3 6 PRO HD3 . 305 . HD1 1 1
3921 1 1 3 3 7 ALA H . 306 . HN 1 1
3921 1 2 3 3 8 PRO QD . 307 . HD* 1 1
3922 1 1 3 3 7 ALA HA . 306 . HA 1 1
3922 1 2 3 3 8 PRO QG . 307 . HG* 1 1
3923 1 1 3 3 7 ALA HA . 306 . HA 1 1
3923 1 2 3 3 8 PRO QD . 307 . HD* 1 1
3924 1 1 3 3 7 ALA MB . 306 . HB* 1 1
3924 1 2 3 3 8 PRO QG . 307 . HG* 1 1
3925 1 1 3 3 8 PRO HA . 307 . HA 1 1
3925 1 2 3 3 9 GLU QG . 308 . HG* 1 1
3926 1 1 3 3 8 PRO QG . 307 . HG* 1 1
3926 1 2 3 3 13 ALA HA . 312 . HA 1 1
3927 1 1 3 3 8 PRO QG . 307 . HG* 1 1
3927 1 2 3 3 13 ALA MB . 312 . HB* 1 1
3928 1 1 3 3 8 PRO QD . 307 . HD* 1 1
3928 1 2 3 3 13 ALA MB . 312 . HB* 1 1
3929 1 1 3 3 9 GLU H . 308 . HN 1 1
3929 1 2 3 3 9 GLU QB . 308 . HB* 1 1
3930 1 1 3 3 9 GLU H . 308 . HN 1 1
3930 1 2 3 3 9 GLU QG . 308 . HG* 1 1
3931 1 1 3 3 9 GLU HA . 308 . HA 1 1
3931 1 2 3 3 9 GLU QG . 308 . HG* 1 1
3932 1 1 3 3 9 GLU QB . 308 . HB* 1 1
3932 1 2 3 3 10 ASN H . 309 . HN 1 1
3933 1 1 3 3 10 ASN QB . 309 . HB* 1 1
3933 1 2 3 3 12 PHE H . 311 . HN 1 1
3934 1 1 3 3 10 ASN QB . 309 . HB* 1 1
3934 1 2 3 3 13 ALA H . 312 . HN 1 1
3935 1 1 3 3 10 ASN QB . 309 . HB* 1 1
3935 1 2 3 3 13 ALA MB . 312 . HB* 1 1
3936 1 1 3 3 10 ASN QD . 309 . HD2* 1 1
3936 1 2 3 3 14 ILE H . 313 . HN 1 1
3937 1 1 3 3 10 ASN QD . 309 . HD2* 1 1
3937 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
3938 1 1 3 3 10 ASN QD . 309 . HD2* 1 1
3938 1 2 3 3 14 ILE MD . 313 . HD1* 1 1
3939 1 1 3 3 11 ARG HA . 310 . HA 1 1
3939 1 2 3 3 11 ARG QD . 310 . HD* 1 1
3940 1 1 3 3 11 ARG QG . 310 . HG* 1 1
3940 1 2 3 3 12 PHE H . 311 . HN 1 1
3941 1 1 3 3 11 ARG QG . 310 . HG* 1 1
3941 1 2 3 3 12 PHE HZ . 311 . HZ 1 1
3942 1 1 3 3 11 ARG QD . 310 . HD* 1 1
3942 1 2 3 3 12 PHE QD . 311 . HD* 1 1
3943 1 1 3 3 11 ARG QD . 310 . HD* 1 1
3943 1 2 3 3 12 PHE QE . 311 . HE* 1 1
3944 1 1 3 3 12 PHE QB . 311 . HB* 1 1
3944 1 2 3 3 14 ILE H . 313 . HN 1 1
3945 1 1 3 3 12 PHE QB . 311 . HB* 1 1
3945 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
3946 1 1 3 3 12 PHE QB . 311 . HB* 1 1
3946 1 2 3 3 14 ILE QG . 313 . HG1* 1 1
3947 1 1 3 3 14 ILE H . 313 . HN 1 1
3947 1 2 3 3 14 ILE QG . 313 . HG1* 1 1
3948 1 1 3 3 14 ILE HA . 313 . HA 1 1
3948 1 2 3 3 15 MET QB . 314 . HB* 1 1
3949 1 1 3 3 14 ILE HA . 313 . HA 1 1
3949 1 2 3 3 15 MET QG . 314 . HG* 1 1
3950 1 1 3 3 14 ILE QG . 313 . HG1* 1 1
3950 1 2 3 3 14 ILE MG . 313 . HG2* 1 1
3951 1 1 3 3 14 ILE MG . 313 . HG2* 1 1
3951 1 2 3 3 15 MET QG . 314 . HG* 1 1
3952 1 1 3 3 14 ILE QG . 313 . HG1* 1 1
3952 1 2 3 3 15 MET H . 314 . HN 1 1
3953 1 1 3 3 15 MET H . 314 . HN 1 1
3953 1 2 3 3 15 MET QB . 314 . HB* 1 1
3954 1 1 3 3 15 MET H . 314 . HN 1 1
3954 1 2 3 3 15 MET QG . 314 . HG* 1 1
3955 1 1 3 3 15 MET HA . 314 . HA 1 1
3955 1 2 3 3 16 PRO QG . 315 . HG* 1 1
3956 1 1 3 3 15 MET QB . 314 . HB* 1 1
3956 1 2 3 3 16 PRO HD2 . 315 . HD2 1 1
3957 1 1 3 3 15 MET QB . 314 . HB* 1 1
3957 1 2 3 3 16 PRO HD3 . 315 . HD1 1 1
3958 1 1 3 3 15 MET QG . 314 . HG* 1 1
3958 1 2 3 3 16 PRO HD3 . 315 . HD1 1 1
3959 1 1 3 3 16 PRO HA . 315 . HA 1 1
3959 1 2 3 3 17 GLY QA . 316 . HA* 1 1
3960 1 1 3 3 16 PRO QB . 315 . HB* 1 1
3960 1 2 3 3 20 TRP HE3 . 319 . HE3 1 1
3961 1 1 3 3 16 PRO QB . 315 . HB* 1 1
3961 1 2 3 3 20 TRP HZ2 . 319 . HZ2 1 1
3962 1 1 3 3 16 PRO QB . 315 . HB* 1 1
3962 1 2 3 3 20 TRP HH2 . 319 . HH2 1 1
3963 1 1 3 3 16 PRO QG . 315 . HG* 1 1
3963 1 2 3 3 17 GLY H . 316 . HN 1 1
3964 1 1 3 3 16 PRO QG . 315 . HG* 1 1
3964 1 2 3 3 20 TRP HE3 . 319 . HE3 1 1
3965 1 1 3 3 16 PRO QG . 315 . HG* 1 1
3965 1 2 3 3 20 TRP HZ3 . 319 . HZ3 1 1
3966 1 1 3 3 16 PRO QG . 315 . HG* 1 1
3966 1 2 3 3 20 TRP HH2 . 319 . HH2 1 1
3967 1 1 3 3 18 SER QB . 317 . HB* 1 1
3967 1 2 3 3 19 ARG QG . 318 . HG* 1 1
3968 1 1 3 3 19 ARG H . 318 . HN 1 1
3968 1 2 3 3 19 ARG QG . 318 . HG* 1 1
3969 1 1 3 3 19 ARG HA . 318 . HA 1 1
3969 1 2 3 3 19 ARG QG . 318 . HG* 1 1
3970 1 1 3 3 19 ARG HA . 318 . HA 1 1
3970 1 2 3 3 19 ARG QD . 318 . HD* 1 1
3971 1 1 3 3 20 TRP HA . 319 . HA 1 1
3971 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3972 1 1 3 3 20 TRP HD1 . 319 . HD1 1 1
3972 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3973 1 1 3 3 20 TRP HD1 . 319 . HD1 1 1
3973 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3974 1 1 3 3 20 TRP HE1 . 319 . HE1 1 1
3974 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3975 1 1 3 3 20 TRP HZ2 . 319 . HZ2 1 1
3975 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3976 1 1 3 3 20 TRP HZ2 . 319 . HZ2 1 1
3976 1 2 3 3 24 HIS QB . 323 . HB* 1 1
3977 1 1 3 3 21 ASP H . 320 . HN 1 1
3977 1 2 3 3 21 ASP QB . 320 . HB* 1 1
3978 1 1 3 3 21 ASP H . 320 . HN 1 1
3978 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3979 1 1 3 3 21 ASP H . 320 . HN 1 1
3979 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3980 1 1 3 3 21 ASP HA . 320 . HA 1 1
3980 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3981 1 1 3 3 21 ASP QB . 320 . HB* 1 1
3981 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3982 1 1 3 3 22 GLY H . 321 . HN 1 1
3982 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3983 1 1 3 3 22 GLY HA3 . 321 . HA1 1 1
3983 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3984 1 1 3 3 23 VAL H . 322 . HN 1 1
3984 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3985 1 1 3 3 23 VAL HA . 322 . HA 1 1
3985 1 2 3 3 23 VAL QG . 322 . HG* 1 1
3986 1 1 3 3 23 VAL HA . 322 . HA 1 1
3986 1 2 3 3 24 HIS QB . 323 . HB* 1 1
3987 1 1 3 3 23 VAL HB . 322 . HB 1 1
3987 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3988 1 1 3 3 23 VAL HB . 322 . HB 1 1
3988 1 2 3 3 25 ARG QH2 . 324 . HH2* 1 1
3989 1 1 3 3 23 VAL QG . 322 . HG* 1 1
3989 1 2 3 3 24 HIS H . 323 . HN 1 1
3990 1 1 3 3 23 VAL QG . 322 . HG* 1 1
3990 1 2 3 3 24 HIS HA . 323 . HA 1 1
3991 1 1 3 3 23 VAL QG . 322 . HG* 1 1
3991 1 2 3 3 24 HIS QB . 323 . HB* 1 1
3992 1 1 3 3 23 VAL QG . 322 . HG* 1 1
3992 1 2 3 3 25 ARG H . 324 . HN 1 1
3993 1 1 3 3 23 VAL QG . 322 . HG* 1 1
3993 1 2 3 3 25 ARG HA . 324 . HA 1 1
3994 1 1 3 3 23 VAL QG . 322 . HG* 1 1
3994 1 2 3 3 25 ARG QD . 324 . HD* 1 1
3995 1 1 3 3 23 VAL QG . 322 . HG* 1 1
3995 1 2 3 3 25 ARG HE . 324 . HE 1 1
3996 1 1 3 3 23 VAL QG . 322 . HG* 1 1
3996 1 2 3 3 25 ARG QH1 . 324 . HH1* 1 1
3997 1 1 3 3 23 VAL QG . 322 . HG* 1 1
3997 1 2 3 3 25 ARG QH2 . 324 . HH2* 1 1
3998 1 1 3 3 24 HIS H . 323 . HN 1 1
3998 1 2 3 3 24 HIS QB . 323 . HB* 1 1
3999 1 1 3 3 24 HIS HE1 . 323 . HE1 1 1
3999 1 2 3 3 26 SER QB . 325 . HB* 1 1
4000 1 1 3 3 26 SER H . 325 . HN 1 1
4000 1 2 3 3 26 SER QB . 325 . HB* 1 1
4001 1 1 3 3 27 ASN H . 326 . HN 1 1
4001 1 2 3 3 27 ASN QD . 326 . HD2* 1 1
4002 1 1 3 3 29 PHE QB . 328 . HB* 1 1
4002 1 2 3 3 30 GLU H . 329 . HN 1 1
4003 1 1 3 3 29 PHE QD . 328 . HD* 1 1
4003 1 2 3 3 31 GLU QG . 330 . HG* 1 1
4004 1 1 3 3 29 PHE QE . 328 . HE* 1 1
4004 1 2 3 3 31 GLU QG . 330 . HG* 1 1
4005 1 1 3 3 30 GLU H . 329 . HN 1 1
4005 1 2 3 3 30 GLU QG . 329 . HG* 1 1
4006 1 1 3 3 30 GLU QG . 329 . HG* 1 1
4006 1 2 3 3 31 GLU H . 330 . HN 1 1
4007 1 1 3 3 31 GLU H . 330 . HN 1 1
4007 1 2 3 3 31 GLU QG . 330 . HG* 1 1
4008 1 1 3 3 31 GLU HA . 330 . HA 1 1
4008 1 2 3 3 31 GLU QG . 330 . HG* 1 1
4009 1 1 3 3 31 GLU QG . 330 . HG* 1 1
4009 1 2 3 3 32 LYS H . 331 . HN 1 1
4010 1 1 3 3 32 LYS H . 331 . HN 1 1
4010 1 2 3 3 32 LYS QB . 331 . HB* 1 1
4011 1 1 3 3 32 LYS QB . 331 . HB* 1 1
4011 1 2 3 3 32 LYS QE . 331 . HE* 1 1
4012 1 1 3 3 32 LYS QB . 331 . HB* 1 1
4012 1 2 3 3 33 TRP H . 332 . HN 1 1
4013 1 1 3 3 33 TRP H . 332 . HN 1 1
4013 1 2 3 3 33 TRP QB . 332 . HB* 1 1
4014 1 1 3 3 33 TRP QB . 332 . HB* 1 1
4014 1 2 3 3 33 TRP HD1 . 332 . HD1 1 1
4015 1 1 3 3 33 TRP QB . 332 . HB* 1 1
4015 1 2 3 3 33 TRP HE3 . 332 . HE3 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 . . . . . 4.33 1.8 4.76 1 1
2 1 . . . . . 3.56 1.8 3.92 1 1
3 1 . . . . . 5.18 1.8 5.7 1 1
4 1 . . . . . 4.91 1.8 5.4 1 1
5 1 . . . . . 5.4 1.8 5.94 1 1
6 1 . . . . . 3.25 1.8 3.58 1 1
7 1 . . . . . 3.97 1.8 4.37 1 1
8 1 . . . . . 5.23 1.8 5.75 1 1
9 1 . . . . . 3.44 1.8 3.78 1 1
10 1 . . . . . 4.18 1.8 4.6 1 1
11 1 . . . . . 4.15 1.8 4.57 1 1
12 1 . . . . . 3.34 1.8 3.67 1 1
13 1 . . . . . 3.28 1.8 3.61 1 1
14 1 . . . . . 4.01 1.8 4.41 1 1
15 1 . . . . . 3.87 1.8 4.26 1 1
16 1 . . . . . 3.24 1.8 3.56 1 1
17 1 . . . . . 5.53 1.8 6.08 1 1
18 1 . . . . . 3.59 1.8 3.95 1 1
19 1 . . . . . 4.02 1.8 4.42 1 1
20 1 . . . . . 4.62 1.8 5.08 1 1
21 1 . . . . . 5.09 1.8 5.6 1 1
22 1 . . . . . 4.41 1.8 4.85 1 1
23 1 . . . . . 3.52 1.8 3.87 1 1
24 1 . . . . . 3.65 1.8 4.02 1 1
25 1 . . . . . 3.35 1.8 3.69 1 1
26 1 . . . . . 3.8 1.8 4.18 1 1
27 1 . . . . . 6.0 1.8 6.6 1 1
28 1 . . . . . 6.01 1.8 6.61 1 1
29 1 . . . . . 6.4 1.8 7.04 1 1
30 1 . . . . . 3.86 1.8 4.25 1 1
31 1 . . . . . 3.85 1.8 4.23 1 1
32 1 . . . . . 6.18 1.8 6.8 1 1
33 1 . . . . . 6.5 1.8 7.15 1 1
34 1 . . . . . 4.85 1.8 5.33 1 1
35 1 . . . . . 4.75 1.8 5.22 1 1
36 1 . . . . . 4.94 1.8 5.43 1 1
37 1 . . . . . 3.78 1.8 4.16 1 1
38 1 . . . . . 3.3 1.8 3.63 1 1
39 1 . . . . . 5.32 1.8 5.85 1 1
40 1 . . . . . 3.0 1.8 3.3 1 1
41 1 . . . . . 3.78 1.8 4.16 1 1
42 1 . . . . . 6.12 1.8 6.73 1 1
43 1 . . . . . 5.48 1.8 6.03 1 1
44 1 . . . . . 5.07 1.8 5.58 1 1
45 1 . . . . . 4.16 1.8 4.58 1 1
46 1 . . . . . 3.62 1.8 3.98 1 1
47 1 . . . . . 4.55 1.8 5.01 1 1
48 1 . . . . . 6.49 1.8 7.14 1 1
49 1 . . . . . 6.5 1.8 7.15 1 1
50 1 . . . . . 5.42 1.8 5.96 1 1
51 1 . . . . . 4.48 1.8 4.93 1 1
52 1 . . . . . 4.7 1.8 5.17 1 1
53 1 . . . . . 4.01 1.8 4.41 1 1
54 1 . . . . . 4.3 1.8 4.73 1 1
55 1 . . . . . 6.13 1.8 6.74 1 1
56 1 . . . . . 6.5 1.8 7.15 1 1
57 1 . . . . . 4.27 1.8 4.7 1 1
58 1 . . . . . 4.39 1.8 4.83 1 1
59 1 . . . . . 5.64 1.8 6.2 1 1
60 1 . . . . . 6.04 1.8 6.64 1 1
61 1 . . . . . 4.71 1.8 5.18 1 1
62 1 . . . . . 4.71 1.8 5.18 1 1
63 1 . . . . . 4.54 1.8 4.99 1 1
64 1 . . . . . 5.19 1.8 5.71 1 1
65 1 . . . . . 4.42 1.8 4.86 1 1
66 1 . . . . . 4.02 1.8 4.42 1 1
67 1 . . . . . 5.15 1.8 5.67 1 1
68 1 . . . . . 4.44 1.8 4.88 1 1
69 1 . . . . . 4.88 1.8 5.37 1 1
70 1 . . . . . 4.56 1.8 5.02 1 1
71 1 . . . . . 5.15 1.8 5.67 1 1
72 1 . . . . . 5.15 1.8 5.67 1 1
73 1 . . . . . 5.25 1.8 5.78 1 1
74 1 . . . . . 5.12 1.8 5.63 1 1
75 1 . . . . . 5.69 1.8 6.26 1 1
76 1 . . . . . 4.78 1.8 5.26 1 1
77 1 . . . . . 4.43 1.8 4.87 1 1
78 1 . . . . . 4.95 1.8 5.44 1 1
79 1 . . . . . 4.72 1.8 5.19 1 1
80 1 . . . . . 5.24 1.8 5.76 1 1
81 1 . . . . . 6.26 1.8 6.89 1 1
82 1 . . . . . 4.97 1.8 5.47 1 1
83 1 . . . . . 5.44 1.8 5.98 1 1
84 1 . . . . . 4.97 1.8 5.47 1 1
85 1 . . . . . 5.16 1.8 5.68 1 1
86 1 . . . . . 5.94 1.8 6.53 1 1
87 1 . . . . . 4.13 1.8 4.54 1 1
88 1 . . . . . 3.47 1.8 3.82 1 1
89 1 . . . . . 4.55 1.8 5.01 1 1
90 1 . . . . . 6.3 1.8 6.93 1 1
91 1 . . . . . 5.28 1.8 5.81 1 1
92 1 . . . . . 4.2 1.8 4.62 1 1
93 1 . . . . . 3.17 1.8 3.49 1 1
94 1 . . . . . 2.89 1.8 3.18 1 1
95 1 . . . . . 4.22 1.8 4.64 1 1
96 1 . . . . . 3.3 1.8 3.63 1 1
97 1 . . . . . 4.29 1.8 4.72 1 1
98 1 . . . . . 4.45 1.8 4.89 1 1
99 1 . . . . . 4.6 1.8 5.06 1 1
100 1 . . . . . 3.67 1.8 4.04 1 1
101 1 . . . . . 4.65 1.8 5.12 1 1
102 1 . . . . . 3.36 1.8 3.7 1 1
103 1 . . . . . 3.76 1.8 4.14 1 1
104 1 . . . . . 5.42 1.8 5.96 1 1
105 1 . . . . . 3.96 1.8 4.36 1 1
106 1 . . . . . 3.96 1.8 4.36 1 1
107 1 . . . . . 4.93 1.8 5.42 1 1
108 1 . . . . . 4.81 1.8 5.29 1 1
109 1 . . . . . 3.99 1.8 4.39 1 1
110 1 . . . . . 3.38 1.8 3.72 1 1
111 1 . . . . . 4.0 1.8 4.4 1 1
112 1 . . . . . 4.54 1.8 4.99 1 1
113 1 . . . . . 4.08 1.8 4.49 1 1
114 1 . . . . . 5.07 1.8 5.58 1 1
115 1 . . . . . 5.64 1.8 6.2 1 1
116 1 . . . . . 4.4 1.8 4.84 1 1
117 1 . . . . . 3.92 1.8 4.31 1 1
118 1 . . . . . 4.03 1.8 4.43 1 1
119 1 . . . . . 4.46 1.8 4.91 1 1
120 1 . . . . . 4.5 1.8 4.95 1 1
121 1 . . . . . 3.83 1.8 4.21 1 1
122 1 . . . . . 4.73 1.8 5.2 1 1
123 1 . . . . . 3.5 1.8 3.85 1 1
124 1 . . . . . 3.99 1.8 4.39 1 1
125 1 . . . . . 4.62 1.8 5.08 1 1
126 1 . . . . . 4.39 1.8 4.83 1 1
127 1 . . . . . 3.59 1.8 3.95 1 1
128 1 . . . . . 5.15 1.8 5.67 1 1
129 1 . . . . . 4.66 1.8 5.13 1 1
130 1 . . . . . 4.21 1.8 4.63 1 1
131 1 . . . . . 3.8 1.8 4.18 1 1
132 1 . . . . . 3.24 1.8 3.56 1 1
133 1 . . . . . 3.46 1.8 3.81 1 1
134 1 . . . . . 4.71 1.8 5.18 1 1
135 1 . . . . . 3.78 1.8 4.16 1 1
136 1 . . . . . 5.3 1.8 5.83 1 1
137 1 . . . . . 4.27 1.8 4.7 1 1
138 1 . . . . . 4.03 1.8 4.43 1 1
139 1 . . . . . 3.55 1.8 3.9 1 1
140 1 . . . . . 3.3 1.8 3.63 1 1
141 1 . . . . . 4.2 1.8 4.62 1 1
142 1 . . . . . 4.48 1.8 4.93 1 1
143 1 . . . . . 4.15 1.8 4.57 1 1
144 1 . . . . . 4.13 1.8 4.54 1 1
145 1 . . . . . 4.09 1.8 4.5 1 1
146 1 . . . . . 5.1 1.8 5.61 1 1
147 1 . . . . . 4.7 1.8 5.17 1 1
148 1 . . . . . 3.92 1.8 4.31 1 1
149 1 . . . . . 3.63 1.8 3.99 1 1
150 1 . . . . . 3.5 1.8 3.85 1 1
151 1 . . . . . 5.34 1.8 5.87 1 1
152 1 . . . . . 4.79 1.8 5.27 1 1
153 1 . . . . . 4.81 1.8 5.29 1 1
154 1 . . . . . 4.49 1.8 4.94 1 1
155 1 . . . . . 4.62 1.8 5.08 1 1
156 1 . . . . . 5.46 1.8 6.01 1 1
157 1 . . . . . 4.5 1.8 4.95 1 1
158 1 . . . . . 4.33 1.8 4.76 1 1
159 1 . . . . . 3.34 1.8 3.67 1 1
160 1 . . . . . 3.08 1.8 3.39 1 1
161 1 . . . . . 4.99 1.8 5.49 1 1
162 1 . . . . . 5.07 1.8 5.58 1 1
163 1 . . . . . 3.96 1.8 4.36 1 1
164 1 . . . . . 3.13 1.8 3.44 1 1
165 1 . . . . . 5.11 1.8 5.62 1 1
166 1 . . . . . 5.56 1.8 6.12 1 1
167 1 . . . . . 5.01 1.8 5.51 1 1
168 1 . . . . . 6.11 1.8 6.72 1 1
169 1 . . . . . 5.66 1.8 6.23 1 1
170 1 . . . . . 3.85 1.8 4.23 1 1
171 1 . . . . . 3.62 1.8 3.98 1 1
172 1 . . . . . 4.24 1.8 4.66 1 1
173 1 . . . . . 5.08 1.8 5.59 1 1
174 1 . . . . . 4.64 1.8 5.1 1 1
175 1 . . . . . 4.89 1.8 5.38 1 1
176 1 . . . . . 3.94 1.8 4.33 1 1
177 1 . . . . . 3.65 1.8 4.02 1 1
178 1 . . . . . 4.87 1.8 5.36 1 1
179 1 . . . . . 4.74 1.8 5.21 1 1
180 1 . . . . . 3.18 1.8 3.5 1 1
181 1 . . . . . 4.23 1.8 4.65 1 1
182 1 . . . . . 4.76 1.8 5.24 1 1
183 1 . . . . . 5.53 1.8 6.08 1 1
184 1 . . . . . 4.59 1.8 5.05 1 1
185 1 . . . . . 3.66 1.8 4.03 1 1
186 1 . . . . . 2.99 1.8 3.29 1 1
187 1 . . . . . 4.71 1.8 5.18 1 1
188 1 . . . . . 3.78 1.8 4.16 1 1
189 1 . . . . . 4.89 1.8 5.38 1 1
190 1 . . . . . 3.8 1.8 4.18 1 1
191 1 . . . . . 5.08 1.8 5.59 1 1
192 1 . . . . . 4.67 1.8 5.14 1 1
193 1 . . . . . 4.67 1.8 5.14 1 1
194 1 . . . . . 4.52 1.8 4.97 1 1
195 1 . . . . . 4.52 1.8 4.97 1 1
196 1 . . . . . 4.83 1.8 5.31 1 1
197 1 . . . . . 4.83 1.8 5.31 1 1
198 1 . . . . . 4.0 1.8 4.4 1 1
199 1 . . . . . 4.0 1.8 4.4 1 1
200 1 . . . . . 5.71 1.8 6.28 1 1
201 1 . . . . . 4.37 1.8 4.81 1 1
202 1 . . . . . 5.34 1.8 5.87 1 1
203 1 . . . . . 4.16 1.8 4.58 1 1
204 1 . . . . . 4.67 1.8 5.14 1 1
205 1 . . . . . 4.8 1.8 5.28 1 1
206 1 . . . . . 4.09 1.8 4.5 1 1
207 1 . . . . . 4.48 1.8 4.93 1 1
208 1 . . . . . 4.7 1.8 5.17 1 1
209 1 . . . . . 5.18 1.8 5.7 1 1
210 1 . . . . . 5.1 1.8 5.61 1 1
211 1 . . . . . 5.71 1.8 6.28 1 1
212 1 . . . . . 4.37 1.8 4.81 1 1
213 1 . . . . . 5.34 1.8 5.87 1 1
214 1 . . . . . 5.23 1.8 5.75 1 1
215 1 . . . . . 4.09 1.8 4.5 1 1
216 1 . . . . . 4.7 1.8 5.17 1 1
217 1 . . . . . 4.81 1.8 5.29 1 1
218 1 . . . . . 4.45 1.8 4.89 1 1
219 1 . . . . . 5.45 1.8 6.0 1 1
220 1 . . . . . 4.6 1.8 5.06 1 1
221 1 . . . . . 4.59 1.8 5.05 1 1
222 1 . . . . . 5.46 1.8 6.01 1 1
223 1 . . . . . 5.09 1.8 5.6 1 1
224 1 . . . . . 4.63 1.8 5.09 1 1
225 1 . . . . . 4.98 1.8 5.48 1 1
226 1 . . . . . 5.11 1.8 5.62 1 1
227 1 . . . . . 4.93 1.8 5.42 1 1
228 1 . . . . . 4.63 1.8 5.09 1 1
229 1 . . . . . 4.55 1.8 5.01 1 1
230 1 . . . . . 4.86 1.8 5.35 1 1
231 1 . . . . . 4.89 1.8 5.38 1 1
232 1 . . . . . 3.35 1.8 3.69 1 1
233 1 . . . . . 3.62 1.8 3.98 1 1
234 1 . . . . . 3.65 1.8 4.02 1 1
235 1 . . . . . 4.59 1.8 5.05 1 1
236 1 . . . . . 3.93 1.8 4.32 1 1
237 1 . . . . . 5.06 1.8 5.57 1 1
238 1 . . . . . 3.65 1.8 4.02 1 1
239 1 . . . . . 4.59 1.8 5.05 1 1
240 1 . . . . . 4.55 1.8 5.01 1 1
241 1 . . . . . 3.35 1.8 3.69 1 1
242 1 . . . . . 5.4 1.8 5.94 1 1
243 1 . . . . . 4.89 1.8 5.38 1 1
244 1 . . . . . 4.24 1.8 4.66 1 1
245 1 . . . . . 3.98 1.8 4.38 1 1
246 1 . . . . . 3.24 1.8 3.56 1 1
247 1 . . . . . 4.3 1.8 4.73 1 1
248 1 . . . . . 4.79 1.8 5.27 1 1
249 1 . . . . . 3.53 1.8 3.88 1 1
250 1 . . . . . 4.03 1.8 4.43 1 1
251 1 . . . . . 3.41 1.8 3.75 1 1
252 1 . . . . . 3.4 1.8 3.74 1 1
253 1 . . . . . 5.51 1.8 6.06 1 1
254 1 . . . . . 3.84 1.8 4.22 1 1
255 1 . . . . . 5.86 1.8 6.45 1 1
256 1 . . . . . 4.53 1.8 4.98 1 1
257 1 . . . . . 2.97 1.8 3.27 1 1
258 1 . . . . . 3.51 1.8 3.86 1 1
259 1 . . . . . 3.97 1.8 4.37 1 1
260 1 . . . . . 5.91 1.8 6.5 1 1
261 1 . . . . . 6.04 1.8 6.64 1 1
262 1 . . . . . 5.24 1.8 5.76 1 1
263 1 . . . . . 4.85 1.8 5.33 1 1
264 1 . . . . . 3.35 1.8 3.69 1 1
265 1 . . . . . 3.48 1.8 3.83 1 1
266 1 . . . . . 4.61 1.8 5.07 1 1
267 1 . . . . . 4.47 1.8 4.92 1 1
268 1 . . . . . 4.84 1.8 5.32 1 1
269 1 . . . . . 3.19 1.8 3.51 1 1
270 1 . . . . . 3.35 1.8 3.69 1 1
271 1 . . . . . 3.19 1.8 3.51 1 1
272 1 . . . . . 4.85 1.8 5.33 1 1
273 1 . . . . . 4.48 1.8 4.93 1 1
274 1 . . . . . 4.61 1.8 5.07 1 1
275 1 . . . . . 4.84 1.8 5.32 1 1
276 1 . . . . . 4.95 1.8 5.44 1 1
277 1 . . . . . 4.34 1.8 4.77 1 1
278 1 . . . . . 5.62 1.8 6.18 1 1
279 1 . . . . . 5.04 1.8 5.54 1 1
280 1 . . . . . 4.65 1.8 5.12 1 1
281 1 . . . . . 4.97 1.8 5.47 1 1
282 1 . . . . . 4.29 1.8 4.72 1 1
283 1 . . . . . 5.85 1.8 6.43 1 1
284 1 . . . . . 4.45 1.8 4.89 1 1
285 1 . . . . . 4.87 1.8 5.36 1 1
286 1 . . . . . 4.19 1.8 4.61 1 1
287 1 . . . . . 4.29 1.8 4.72 1 1
288 1 . . . . . 5.85 1.8 6.43 1 1
289 1 . . . . . 4.78 1.8 5.26 1 1
290 1 . . . . . 4.87 1.8 5.36 1 1
291 1 . . . . . 5.03 1.8 5.53 1 1
292 1 . . . . . 4.9 1.8 5.39 1 1
293 1 . . . . . 4.41 1.8 4.85 1 1
294 1 . . . . . 4.96 1.8 5.46 1 1
295 1 . . . . . 4.19 1.8 4.61 1 1
296 1 . . . . . 4.19 1.8 4.61 1 1
297 1 . . . . . 5.19 1.8 5.71 1 1
298 1 . . . . . 4.73 1.8 5.2 1 1
299 1 . . . . . 4.52 1.8 4.97 1 1
300 1 . . . . . 5.97 1.8 6.57 1 1
301 1 . . . . . 4.87 1.8 5.36 1 1
302 1 . . . . . 6.5 1.8 7.15 1 1
303 1 . . . . . 4.75 1.8 5.22 1 1
304 1 . . . . . 5.2 1.8 5.72 1 1
305 1 . . . . . 5.3 1.8 5.83 1 1
306 1 . . . . . 4.56 1.8 5.02 1 1
307 1 . . . . . 4.58 1.8 5.04 1 1
308 1 . . . . . 4.29 1.8 4.72 1 1
309 1 . . . . . 4.87 1.8 5.36 1 1
310 1 . . . . . 6.5 1.8 7.15 1 1
311 1 . . . . . 4.78 1.8 5.26 1 1
312 1 . . . . . 4.19 1.8 4.61 1 1
313 1 . . . . . 5.2 1.8 5.72 1 1
314 1 . . . . . 5.3 1.8 5.83 1 1
315 1 . . . . . 4.56 1.8 5.02 1 1
316 1 . . . . . 3.32 1.8 3.65 1 1
317 1 . . . . . 4.54 1.8 4.99 1 1
318 1 . . . . . 5.02 1.8 5.52 1 1
319 1 . . . . . 4.99 1.8 5.49 1 1
320 1 . . . . . 5.77 1.8 6.35 1 1
321 1 . . . . . 5.55 1.8 6.11 1 1
322 1 . . . . . 4.74 1.8 5.21 1 1
323 1 . . . . . 3.32 1.8 3.65 1 1
324 1 . . . . . 3.15 1.8 3.47 1 1
325 1 . . . . . 5.37 1.8 5.91 1 1
326 1 . . . . . 5.76 1.8 6.34 1 1
327 1 . . . . . 6.05 1.8 6.66 1 1
328 1 . . . . . 5.18 1.8 5.7 1 1
329 1 . . . . . 3.51 1.8 3.86 1 1
330 1 . . . . . 4.03 1.8 4.43 1 1
331 1 . . . . . 4.03 1.8 4.43 1 1
332 1 . . . . . 4.96 1.8 5.46 1 1
333 1 . . . . . 4.08 1.8 4.49 1 1
334 1 . . . . . 4.34 1.8 4.77 1 1
335 1 . . . . . 4.34 1.8 4.77 1 1
336 1 . . . . . 4.96 1.8 5.46 1 1
337 1 . . . . . 4.08 1.8 4.49 1 1
338 1 . . . . . 4.65 1.8 5.12 1 1
339 1 . . . . . 4.37 1.8 4.81 1 1
340 1 . . . . . 4.37 1.8 4.81 1 1
341 1 . . . . . 4.45 1.8 4.89 1 1
342 1 . . . . . 4.65 1.8 5.12 1 1
343 1 . . . . . 4.75 1.8 5.22 1 1
344 1 . . . . . 4.92 1.8 5.41 1 1
345 1 . . . . . 4.62 1.8 5.08 1 1
346 1 . . . . . 3.9 1.8 4.29 1 1
347 1 . . . . . 3.81 1.8 4.19 1 1
348 1 . . . . . 4.14 1.8 4.55 1 1
349 1 . . . . . 5.2 1.8 5.72 1 1
350 1 . . . . . 4.09 1.8 4.5 1 1
351 1 . . . . . 3.57 1.8 3.93 1 1
352 1 . . . . . 5.23 1.8 5.75 1 1
353 1 . . . . . 3.35 1.8 3.69 1 1
354 1 . . . . . 3.29 1.8 3.62 1 1
355 1 . . . . . 4.51 1.8 4.96 1 1
356 1 . . . . . 4.05 1.8 4.46 1 1
357 1 . . . . . 3.91 1.8 4.3 1 1
358 1 . . . . . 4.07 1.8 4.48 1 1
359 1 . . . . . 3.83 1.8 4.21 1 1
360 1 . . . . . 5.48 1.8 6.03 1 1
361 1 . . . . . 4.15 1.8 4.57 1 1
362 1 . . . . . 4.15 1.8 4.57 1 1
363 1 . . . . . 3.4 1.8 3.74 1 1
364 1 . . . . . 3.66 1.8 4.03 1 1
365 1 . . . . . 4.41 1.8 4.85 1 1
366 1 . . . . . 4.42 1.8 4.86 1 1
367 1 . . . . . 3.94 1.8 4.33 1 1
368 1 . . . . . 4.57 1.8 5.03 1 1
369 1 . . . . . 4.84 1.8 5.32 1 1
370 1 . . . . . 4.26 1.8 4.69 1 1
371 1 . . . . . 3.86 1.8 4.25 1 1
372 1 . . . . . 4.76 1.8 5.24 1 1
373 1 . . . . . 5.24 1.8 5.76 1 1
374 1 . . . . . 4.42 1.8 4.86 1 1
375 1 . . . . . 3.4 1.8 3.74 1 1
376 1 . . . . . 5.01 1.8 5.51 1 1
377 1 . . . . . 3.66 1.8 4.03 1 1
378 1 . . . . . 3.83 1.8 4.21 1 1
379 1 . . . . . 4.63 1.8 5.09 1 1
380 1 . . . . . 4.15 1.8 4.57 1 1
381 1 . . . . . 4.15 1.8 4.57 1 1
382 1 . . . . . 3.94 1.8 4.33 1 1
383 1 . . . . . 4.57 1.8 5.03 1 1
384 1 . . . . . 4.84 1.8 5.32 1 1
385 1 . . . . . 5.46 1.8 6.01 1 1
386 1 . . . . . 4.26 1.8 4.69 1 1
387 1 . . . . . 3.86 1.8 4.25 1 1
388 1 . . . . . 5.24 1.8 5.76 1 1
389 1 . . . . . 5.57 1.8 6.13 1 1
390 1 . . . . . 4.98 1.8 5.48 1 1
391 1 . . . . . 4.69 1.8 5.16 1 1
392 1 . . . . . 4.22 1.8 4.64 1 1
393 1 . . . . . 4.84 1.8 5.32 1 1
394 1 . . . . . 3.96 1.8 4.36 1 1
395 1 . . . . . 4.82 1.8 5.3 1 1
396 1 . . . . . 4.76 1.8 5.24 1 1
397 1 . . . . . 4.94 1.8 5.43 1 1
398 1 . . . . . 4.69 1.8 5.16 1 1
399 1 . . . . . 4.98 1.8 5.48 1 1
400 1 . . . . . 4.84 1.8 5.32 1 1
401 1 . . . . . 4.06 1.8 4.47 1 1
402 1 . . . . . 3.96 1.8 4.36 1 1
403 1 . . . . . 4.82 1.8 5.3 1 1
404 1 . . . . . 4.94 1.8 5.43 1 1
405 1 . . . . . 4.65 1.8 5.12 1 1
406 1 . . . . . 4.63 1.8 5.09 1 1
407 1 . . . . . 4.33 1.8 4.76 1 1
408 1 . . . . . 2.82 1.8 3.1 1 1
409 1 . . . . . 3.86 1.8 4.25 1 1
410 1 . . . . . 4.08 1.8 4.49 1 1
411 1 . . . . . 4.28 1.8 4.71 1 1
412 1 . . . . . 4.08 1.8 4.49 1 1
413 1 . . . . . 3.91 1.8 4.3 1 1
414 1 . . . . . 4.5 1.8 4.95 1 1
415 1 . . . . . 3.34 1.8 3.67 1 1
416 1 . . . . . 4.87 1.8 5.36 1 1
417 1 . . . . . 4.14 1.8 4.55 1 1
418 1 . . . . . 5.1 1.8 5.61 1 1
419 1 . . . . . 5.38 1.8 5.92 1 1
420 1 . . . . . 4.18 1.8 4.6 1 1
421 1 . . . . . 4.51 1.8 4.96 1 1
422 1 . . . . . 4.77 1.8 5.25 1 1
423 1 . . . . . 4.46 1.8 4.91 1 1
424 1 . . . . . 4.35 1.8 4.79 1 1
425 1 . . . . . 5.06 1.8 5.57 1 1
426 1 . . . . . 4.94 1.8 5.43 1 1
427 1 . . . . . 4.22 1.8 4.64 1 1
428 1 . . . . . 6.13 1.8 6.74 1 1
429 1 . . . . . 4.2 1.8 4.62 1 1
430 1 . . . . . 4.83 1.8 5.31 1 1
431 1 . . . . . 3.55 1.8 3.9 1 1
432 1 . . . . . 4.15 1.8 4.57 1 1
433 1 . . . . . 5.5 1.8 6.05 1 1
434 1 . . . . . 5.01 1.8 5.51 1 1
435 1 . . . . . 4.78 1.8 5.26 1 1
436 1 . . . . . 5.94 1.8 6.53 1 1
437 1 . . . . . 6.48 1.8 7.13 1 1
438 1 . . . . . 4.11 1.8 4.52 1 1
439 1 . . . . . 5.13 1.8 5.64 1 1
440 1 . . . . . 3.42 1.8 3.76 1 1
441 1 . . . . . 4.08 1.8 4.49 1 1
442 1 . . . . . 3.8 1.8 4.18 1 1
443 1 . . . . . 4.12 1.8 4.53 1 1
444 1 . . . . . 3.42 1.8 3.76 1 1
445 1 . . . . . 4.08 1.8 4.49 1 1
446 1 . . . . . 4.04 1.8 4.44 1 1
447 1 . . . . . 4.08 1.8 4.49 1 1
448 1 . . . . . 4.12 1.8 4.53 1 1
449 1 . . . . . 4.38 1.8 4.82 1 1
450 1 . . . . . 5.76 1.8 6.34 1 1
451 1 . . . . . 5.8 1.8 6.38 1 1
452 1 . . . . . 5.97 1.8 6.57 1 1
453 1 . . . . . 5.37 1.8 5.91 1 1
454 1 . . . . . 4.75 1.8 5.22 1 1
455 1 . . . . . 3.91 1.8 4.3 1 1
456 1 . . . . . 3.38 1.8 3.72 1 1
457 1 . . . . . 4.63 1.8 5.09 1 1
458 1 . . . . . 4.63 1.8 5.09 1 1
459 1 . . . . . 5.22 1.8 5.74 1 1
460 1 . . . . . 4.04 1.8 4.44 1 1
461 1 . . . . . 3.91 1.8 4.3 1 1
462 1 . . . . . 4.63 1.8 5.09 1 1
463 1 . . . . . 3.38 1.8 3.72 1 1
464 1 . . . . . 5.37 1.8 5.91 1 1
465 1 . . . . . 5.8 1.8 6.38 1 1
466 1 . . . . . 4.67 1.8 5.14 1 1
467 1 . . . . . 5.06 1.8 5.57 1 1
468 1 . . . . . 5.04 1.8 5.54 1 1
469 1 . . . . . 4.58 1.8 5.04 1 1
470 1 . . . . . 4.59 1.8 5.05 1 1
471 1 . . . . . 6.5 1.8 7.15 1 1
472 1 . . . . . 4.07 1.8 4.48 1 1
473 1 . . . . . 4.58 1.8 5.04 1 1
474 1 . . . . . 4.58 1.8 5.04 1 1
475 1 . . . . . 4.53 1.8 4.98 1 1
476 1 . . . . . 3.3 1.8 3.63 1 1
477 1 . . . . . 5.06 1.8 5.57 1 1
478 1 . . . . . 6.5 1.8 7.15 1 1
479 1 . . . . . 4.59 1.8 5.05 1 1
480 1 . . . . . 4.26 1.8 4.69 1 1
481 1 . . . . . 5.74 1.8 6.31 1 1
482 1 . . . . . 6.45 1.8 7.09 1 1
483 1 . . . . . 4.08 1.8 4.49 1 1
484 1 . . . . . 5.12 1.8 5.63 1 1
485 1 . . . . . 4.08 1.8 4.49 1 1
486 1 . . . . . 4.55 1.8 5.01 1 1
487 1 . . . . . 3.83 1.8 4.21 1 1
488 1 . . . . . 4.04 1.8 4.44 1 1
489 1 . . . . . 4.04 1.8 4.44 1 1
490 1 . . . . . 3.83 1.8 4.21 1 1
491 1 . . . . . 3.67 1.8 4.04 1 1
492 1 . . . . . 4.16 1.8 4.58 1 1
493 1 . . . . . 5.89 1.8 6.48 1 1
494 1 . . . . . 6.18 1.8 6.8 1 1
495 1 . . . . . 6.5 1.8 7.15 1 1
496 1 . . . . . 4.07 1.8 4.48 1 1
497 1 . . . . . 4.27 1.8 4.7 1 1
498 1 . . . . . 4.16 1.8 4.58 1 1
499 1 . . . . . 4.4 1.8 4.84 1 1
500 1 . . . . . 4.4 1.8 4.84 1 1
501 1 . . . . . 3.47 1.8 3.82 1 1
502 1 . . . . . 4.55 1.8 5.01 1 1
503 1 . . . . . 4.55 1.8 5.01 1 1
504 1 . . . . . 6.3 1.8 6.93 1 1
505 1 . . . . . 4.45 1.8 4.89 1 1
506 1 . . . . . 5.16 1.8 5.68 1 1
507 1 . . . . . 3.44 1.8 3.78 1 1
508 1 . . . . . 3.91 1.8 4.3 1 1
509 1 . . . . . 4.33 1.8 4.76 1 1
510 1 . . . . . 4.03 1.8 4.43 1 1
511 1 . . . . . 3.58 1.8 3.94 1 1
512 1 . . . . . 3.91 1.8 4.3 1 1
513 1 . . . . . 5.28 1.8 5.81 1 1
514 1 . . . . . 4.32 1.8 4.75 1 1
515 1 . . . . . 5.39 1.8 5.93 1 1
516 1 . . . . . 3.31 1.8 3.64 1 1
517 1 . . . . . 4.38 1.8 4.82 1 1
518 1 . . . . . 5.02 1.8 5.52 1 1
519 1 . . . . . 3.32 1.8 3.65 1 1
520 1 . . . . . 4.08 1.8 4.49 1 1
521 1 . . . . . 4.76 1.8 5.24 1 1
522 1 . . . . . 4.08 1.8 4.49 1 1
523 1 . . . . . 4.23 1.8 4.65 1 1
524 1 . . . . . 5.02 1.8 5.52 1 1
525 1 . . . . . 6.5 1.8 7.15 1 1
526 1 . . . . . 4.77 1.8 5.25 1 1
527 1 . . . . . 5.7 1.8 6.27 1 1
528 1 . . . . . 3.61 1.8 3.97 1 1
529 1 . . . . . 4.13 1.8 4.54 1 1
530 1 . . . . . 4.44 1.8 4.88 1 1
531 1 . . . . . 4.37 1.8 4.81 1 1
532 1 . . . . . 5.78 1.8 6.36 1 1
533 1 . . . . . 4.96 1.8 5.46 1 1
534 1 . . . . . 5.78 1.8 6.36 1 1
535 1 . . . . . 4.96 1.8 5.46 1 1
536 1 . . . . . 6.15 1.8 6.77 1 1
537 1 . . . . . 4.04 1.8 4.44 1 1
538 1 . . . . . 6.25 1.8 6.87 1 1
539 1 . . . . . 4.37 1.8 4.81 1 1
540 1 . . . . . 4.96 1.8 5.46 1 1
541 1 . . . . . 5.78 1.8 6.36 1 1
542 1 . . . . . 4.96 1.8 5.46 1 1
543 1 . . . . . 6.15 1.8 6.77 1 1
544 1 . . . . . 4.04 1.8 4.44 1 1
545 1 . . . . . 6.25 1.8 6.87 1 1
546 1 . . . . . 4.82 1.8 5.3 1 1
547 1 . . . . . 5.73 1.8 6.3 1 1
548 1 . . . . . 4.14 1.8 4.55 1 1
549 1 . . . . . 4.22 1.8 4.64 1 1
550 1 . . . . . 5.1 1.8 5.61 1 1
551 1 . . . . . 5.67 1.8 6.24 1 1
552 1 . . . . . 5.98 1.8 6.58 1 1
553 1 . . . . . 4.08 1.8 4.49 1 1
554 1 . . . . . 5.33 1.8 5.86 1 1
555 1 . . . . . 4.58 1.8 5.04 1 1
556 1 . . . . . 5.78 1.8 6.36 1 1
557 1 . . . . . 4.22 1.8 4.64 1 1
558 1 . . . . . 5.1 1.8 5.61 1 1
559 1 . . . . . 5.67 1.8 6.24 1 1
560 1 . . . . . 5.98 1.8 6.58 1 1
561 1 . . . . . 4.08 1.8 4.49 1 1
562 1 . . . . . 5.33 1.8 5.86 1 1
563 1 . . . . . 4.58 1.8 5.04 1 1
564 1 . . . . . 5.5 1.8 6.05 1 1
565 1 . . . . . 4.76 1.8 5.24 1 1
566 1 . . . . . 3.44 1.8 3.78 1 1
567 1 . . . . . 2.93 1.8 3.22 1 1
568 1 . . . . . 3.24 1.8 3.56 1 1
569 1 . . . . . 3.39 1.8 3.73 1 1
570 1 . . . . . 4.13 1.8 4.54 1 1
571 1 . . . . . 4.14 1.8 4.55 1 1
572 1 . . . . . 5.06 1.8 5.57 1 1
573 1 . . . . . 4.25 1.8 4.68 1 1
574 1 . . . . . 5.64 1.8 6.2 1 1
575 1 . . . . . 4.71 1.8 5.18 1 1
576 1 . . . . . 3.91 1.8 4.3 1 1
577 1 . . . . . 4.26 1.8 4.69 1 1
578 1 . . . . . 4.42 1.8 4.86 1 1
579 1 . . . . . 5.81 1.8 6.39 1 1
580 1 . . . . . 5.21 1.8 5.73 1 1
581 1 . . . . . 3.3 1.8 3.63 1 1
582 1 . . . . . 3.95 1.8 4.35 1 1
583 1 . . . . . 4.0 1.8 4.4 1 1
584 1 . . . . . 3.95 1.8 4.35 1 1
585 1 . . . . . 3.55 1.8 3.9 1 1
586 1 . . . . . 4.72 1.8 5.19 1 1
587 1 . . . . . 4.34 1.8 4.77 1 1
588 1 . . . . . 5.78 1.8 6.36 1 1
589 1 . . . . . 4.59 1.8 5.05 1 1
590 1 . . . . . 4.15 1.8 4.57 1 1
591 1 . . . . . 4.73 1.8 5.2 1 1
592 1 . . . . . 4.35 1.8 4.79 1 1
593 1 . . . . . 3.96 1.8 4.36 1 1
594 1 . . . . . 5.75 1.8 6.32 1 1
595 1 . . . . . 5.03 1.8 5.53 1 1
596 1 . . . . . 4.54 1.8 4.99 1 1
597 1 . . . . . 4.04 1.8 4.44 1 1
598 1 . . . . . 5.48 1.8 6.03 1 1
599 1 . . . . . 5.48 1.8 6.03 1 1
600 1 . . . . . 5.48 1.8 6.03 1 1
601 1 . . . . . 4.67 1.8 5.14 1 1
602 1 . . . . . 4.41 1.8 4.85 1 1
603 1 . . . . . 4.3 1.8 4.73 1 1
604 1 . . . . . 3.3 1.8 3.63 1 1
605 1 . . . . . 4.68 1.8 5.15 1 1
606 1 . . . . . 4.41 1.8 4.85 1 1
607 1 . . . . . 6.02 1.8 6.62 1 1
608 1 . . . . . 6.36 1.8 7.0 1 1
609 1 . . . . . 3.98 1.8 4.38 1 1
610 1 . . . . . 4.94 1.8 5.43 1 1
611 1 . . . . . 4.89 1.8 5.38 1 1
612 1 . . . . . 4.6 1.8 5.06 1 1
613 1 . . . . . 4.14 1.8 4.55 1 1
614 1 . . . . . 5.61 1.8 6.17 1 1
615 1 . . . . . 6.07 1.8 6.68 1 1
616 1 . . . . . 4.48 1.8 4.93 1 1
617 1 . . . . . 4.6 1.8 5.06 1 1
618 1 . . . . . 5.28 1.8 5.81 1 1
619 1 . . . . . 5.19 1.8 5.71 1 1
620 1 . . . . . 5.4 1.8 5.94 1 1
621 1 . . . . . 4.65 1.8 5.12 1 1
622 1 . . . . . 5.29 1.8 5.82 1 1
623 1 . . . . . 5.64 1.8 6.2 1 1
624 1 . . . . . 5.8 1.8 6.38 1 1
625 1 . . . . . 5.09 1.8 5.6 1 1
626 1 . . . . . 5.15 1.8 5.67 1 1
627 1 . . . . . 4.95 1.8 5.44 1 1
628 1 . . . . . 5.31 1.8 5.84 1 1
629 1 . . . . . 4.41 1.8 4.85 1 1
630 1 . . . . . 4.11 1.8 4.52 1 1
631 1 . . . . . 4.12 1.8 4.53 1 1
632 1 . . . . . 3.48 1.8 3.83 1 1
633 1 . . . . . 3.79 1.8 4.17 1 1
634 1 . . . . . 3.79 1.8 4.17 1 1
635 1 . . . . . 4.8 1.8 5.28 1 1
636 1 . . . . . 4.92 1.8 5.41 1 1
637 1 . . . . . 5.79 1.8 6.37 1 1
638 1 . . . . . 4.81 1.8 5.29 1 1
639 1 . . . . . 4.8 1.8 5.28 1 1
640 1 . . . . . 5.57 1.8 6.13 1 1
641 1 . . . . . 5.1 1.8 5.61 1 1
642 1 . . . . . 6.5 1.8 7.15 1 1
643 1 . . . . . 4.78 1.8 5.26 1 1
644 1 . . . . . 4.57 1.8 5.03 1 1
645 1 . . . . . 5.29 1.8 5.82 1 1
646 1 . . . . . 5.06 1.8 5.57 1 1
647 1 . . . . . 4.02 1.8 4.42 1 1
648 1 . . . . . 5.07 1.8 5.58 1 1
649 1 . . . . . 4.8 1.8 5.28 1 1
650 1 . . . . . 4.47 1.8 4.92 1 1
651 1 . . . . . 4.76 1.8 5.24 1 1
652 1 . . . . . 5.78 1.8 6.36 1 1
653 1 . . . . . 4.77 1.8 5.25 1 1
654 1 . . . . . 4.77 1.8 5.25 1 1
655 1 . . . . . 4.86 1.8 5.35 1 1
656 1 . . . . . 4.86 1.8 5.35 1 1
657 1 . . . . . 4.33 1.8 4.76 1 1
658 1 . . . . . 4.62 1.8 5.08 1 1
659 1 . . . . . 4.76 1.8 5.24 1 1
660 1 . . . . . 4.88 1.8 5.37 1 1
661 1 . . . . . 4.89 1.8 5.38 1 1
662 1 . . . . . 3.44 1.8 3.78 1 1
663 1 . . . . . 3.44 1.8 3.78 1 1
664 1 . . . . . 4.33 1.8 4.76 1 1
665 1 . . . . . 4.75 1.8 5.22 1 1
666 1 . . . . . 4.94 1.8 5.43 1 1
667 1 . . . . . 4.12 1.8 4.53 1 1
668 1 . . . . . 4.39 1.8 4.83 1 1
669 1 . . . . . 4.76 1.8 5.24 1 1
670 1 . . . . . 5.77 1.8 6.35 1 1
671 1 . . . . . 6.13 1.8 6.74 1 1
672 1 . . . . . 5.45 1.8 6.0 1 1
673 1 . . . . . 5.29 1.8 5.82 1 1
674 1 . . . . . 5.64 1.8 6.2 1 1
675 1 . . . . . 3.07 1.8 3.38 1 1
676 1 . . . . . 4.26 1.8 4.69 1 1
677 1 . . . . . 3.24 1.8 3.56 1 1
678 1 . . . . . 4.99 1.8 5.49 1 1
679 1 . . . . . 5.75 1.8 6.32 1 1
680 1 . . . . . 6.09 1.8 6.7 1 1
681 1 . . . . . 3.98 1.8 4.38 1 1
682 1 . . . . . 3.98 1.8 4.38 1 1
683 1 . . . . . 3.72 1.8 4.09 1 1
684 1 . . . . . 3.47 1.8 3.82 1 1
685 1 . . . . . 5.3 1.8 5.83 1 1
686 1 . . . . . 4.97 1.8 5.47 1 1
687 1 . . . . . 6.4 1.8 7.04 1 1
688 1 . . . . . 6.5 1.8 7.15 1 1
689 1 . . . . . 5.62 1.8 6.18 1 1
690 1 . . . . . 5.82 1.8 6.4 1 1
691 1 . . . . . 4.44 1.8 4.88 1 1
692 1 . . . . . 4.53 1.8 4.98 1 1
693 1 . . . . . 4.32 1.8 4.75 1 1
694 1 . . . . . 4.02 1.8 4.42 1 1
695 1 . . . . . 4.41 1.8 4.85 1 1
696 1 . . . . . 4.17 1.8 4.59 1 1
697 1 . . . . . 4.76 1.8 5.24 1 1
698 1 . . . . . 4.13 1.8 4.54 1 1
699 1 . . . . . 4.81 1.8 5.29 1 1
700 1 . . . . . 5.67 1.8 6.24 1 1
701 1 . . . . . 4.48 1.8 4.93 1 1
702 1 . . . . . 4.64 1.8 5.1 1 1
703 1 . . . . . 4.67 1.8 5.14 1 1
704 1 . . . . . 4.95 1.8 5.44 1 1
705 1 . . . . . 3.88 1.8 4.27 1 1
706 1 . . . . . 4.05 1.8 4.46 1 1
707 1 . . . . . 4.9 1.8 5.39 1 1
708 1 . . . . . 4.05 1.8 4.46 1 1
709 1 . . . . . 3.99 1.8 4.39 1 1
710 1 . . . . . 4.88 1.8 5.37 1 1
711 1 . . . . . 4.24 1.8 4.66 1 1
712 1 . . . . . 3.19 1.8 3.51 1 1
713 1 . . . . . 3.78 1.8 4.16 1 1
714 1 . . . . . 5.24 1.8 5.76 1 1
715 1 . . . . . 3.16 1.8 3.48 1 1
716 1 . . . . . 4.44 1.8 4.88 1 1
717 1 . . . . . 5.13 1.8 5.64 1 1
718 1 . . . . . 4.36 1.8 4.8 1 1
719 1 . . . . . 3.82 1.8 4.2 1 1
720 1 . . . . . 4.93 1.8 5.42 1 1
721 1 . . . . . 5.25 1.8 5.78 1 1
722 1 . . . . . 4.88 1.8 5.37 1 1
723 1 . . . . . 4.58 1.8 5.04 1 1
724 1 . . . . . 3.03 1.8 3.33 1 1
725 1 . . . . . 2.81 1.8 3.09 1 1
726 1 . . . . . 4.03 1.8 4.43 1 1
727 1 . . . . . 3.45 1.8 3.79 1 1
728 1 . . . . . 3.66 1.8 4.03 1 1
729 1 . . . . . 3.66 1.8 4.03 1 1
730 1 . . . . . 4.86 1.8 5.35 1 1
731 1 . . . . . 6.16 1.8 6.78 1 1
732 1 . . . . . 6.16 1.8 6.78 1 1
733 1 . . . . . 4.11 1.8 4.52 1 1
734 1 . . . . . 4.91 1.8 5.4 1 1
735 1 . . . . . 4.91 1.8 5.4 1 1
736 1 . . . . . 4.82 1.8 5.3 1 1
737 1 . . . . . 4.82 1.8 5.3 1 1
738 1 . . . . . 5.12 1.8 5.63 1 1
739 1 . . . . . 4.46 1.8 4.91 1 1
740 1 . . . . . 4.41 1.8 4.85 1 1
741 1 . . . . . 4.46 1.8 4.91 1 1
742 1 . . . . . 4.8 1.8 5.28 1 1
743 1 . . . . . 5.12 1.8 5.63 1 1
744 1 . . . . . 4.25 1.8 4.68 1 1
745 1 . . . . . 4.25 1.8 4.68 1 1
746 1 . . . . . 4.11 1.8 4.52 1 1
747 1 . . . . . 4.92 1.8 5.41 1 1
748 1 . . . . . 4.92 1.8 5.41 1 1
749 1 . . . . . 3.86 1.8 4.25 1 1
750 1 . . . . . 4.57 1.8 5.03 1 1
751 1 . . . . . 4.04 1.8 4.44 1 1
752 1 . . . . . 3.89 1.8 4.28 1 1
753 1 . . . . . 4.86 1.8 5.35 1 1
754 1 . . . . . 5.0 1.8 5.5 1 1
755 1 . . . . . 3.97 1.8 4.37 1 1
756 1 . . . . . 3.94 1.8 4.33 1 1
757 1 . . . . . 4.48 1.8 4.93 1 1
758 1 . . . . . 3.98 1.8 4.38 1 1
759 1 . . . . . 3.98 1.8 4.38 1 1
760 1 . . . . . 4.88 1.8 5.37 1 1
761 1 . . . . . 4.27 1.8 4.7 1 1
762 1 . . . . . 4.55 1.8 5.01 1 1
763 1 . . . . . 5.06 1.8 5.57 1 1
764 1 . . . . . 3.69 1.8 4.06 1 1
765 1 . . . . . 3.46 1.8 3.81 1 1
766 1 . . . . . 4.1 1.8 4.51 1 1
767 1 . . . . . 5.32 1.8 5.85 1 1
768 1 . . . . . 5.32 1.8 5.85 1 1
769 1 . . . . . 5.39 1.8 5.93 1 1
770 1 . . . . . 4.3 1.8 4.73 1 1
771 1 . . . . . 6.5 1.8 7.15 1 1
772 1 . . . . . 4.05 1.8 4.46 1 1
773 1 . . . . . 4.2 1.8 4.62 1 1
774 1 . . . . . 3.75 1.8 4.13 1 1
775 1 . . . . . 4.57 1.8 5.03 1 1
776 1 . . . . . 4.96 1.8 5.46 1 1
777 1 . . . . . 3.86 1.8 4.25 1 1
778 1 . . . . . 3.34 1.8 3.67 1 1
779 1 . . . . . 5.11 1.8 5.62 1 1
780 1 . . . . . 4.51 1.8 4.96 1 1
781 1 . . . . . 3.32 1.8 3.65 1 1
782 1 . . . . . 3.94 1.8 4.33 1 1
783 1 . . . . . 5.41 1.8 5.95 1 1
784 1 . . . . . 4.04 1.8 4.44 1 1
785 1 . . . . . 4.32 1.8 4.75 1 1
786 1 . . . . . 2.8 1.8 3.08 1 1
787 1 . . . . . 3.66 1.8 4.03 1 1
788 1 . . . . . 3.81 1.8 4.19 1 1
789 1 . . . . . 4.9 1.8 5.39 1 1
790 1 . . . . . 4.43 1.8 4.87 1 1
791 1 . . . . . 6.5 1.8 7.15 1 1
792 1 . . . . . 6.5 1.8 7.15 1 1
793 1 . . . . . 5.15 1.8 5.67 1 1
794 1 . . . . . 4.19 1.8 4.61 1 1
795 1 . . . . . 5.44 1.8 5.98 1 1
796 1 . . . . . 5.99 1.8 6.59 1 1
797 1 . . . . . 5.31 1.8 5.84 1 1
798 1 . . . . . 5.18 1.8 5.7 1 1
799 1 . . . . . 3.61 1.8 3.97 1 1
800 1 . . . . . 4.74 1.8 5.21 1 1
801 1 . . . . . 6.0 1.8 6.6 1 1
802 1 . . . . . 5.7 1.8 6.27 1 1
803 1 . . . . . 4.38 1.8 4.82 1 1
804 1 . . . . . 4.73 1.8 5.2 1 1
805 1 . . . . . 4.62 1.8 5.08 1 1
806 1 . . . . . 4.6 1.8 5.06 1 1
807 1 . . . . . 5.28 1.8 5.81 1 1
808 1 . . . . . 4.26 1.8 4.69 1 1
809 1 . . . . . 3.58 1.8 3.94 1 1
810 1 . . . . . 5.82 1.8 6.4 1 1
811 1 . . . . . 5.52 1.8 6.07 1 1
812 1 . . . . . 5.84 1.8 6.42 1 1
813 1 . . . . . 5.72 1.8 6.29 1 1
814 1 . . . . . 4.15 1.8 4.57 1 1
815 1 . . . . . 4.35 1.8 4.79 1 1
816 1 . . . . . 6.0 1.8 6.6 1 1
817 1 . . . . . 6.5 1.8 7.15 1 1
818 1 . . . . . 2.89 1.8 3.18 1 1
819 1 . . . . . 4.74 1.8 5.21 1 1
820 1 . . . . . 4.34 1.8 4.77 1 1
821 1 . . . . . 4.14 1.8 4.55 1 1
822 1 . . . . . 3.83 1.8 4.21 1 1
823 1 . . . . . 3.83 1.8 4.21 1 1
824 1 . . . . . 5.81 1.8 6.39 1 1
825 1 . . . . . 4.53 1.8 4.98 1 1
826 1 . . . . . 4.93 1.8 5.42 1 1
827 1 . . . . . 5.28 1.8 5.81 1 1
828 1 . . . . . 4.55 1.8 5.01 1 1
829 1 . . . . . 4.87 1.8 5.36 1 1
830 1 . . . . . 4.87 1.8 5.36 1 1
831 1 . . . . . 5.42 1.8 5.96 1 1
832 1 . . . . . 5.06 1.8 5.57 1 1
833 1 . . . . . 3.86 1.8 4.25 1 1
834 1 . . . . . 4.14 1.8 4.55 1 1
835 1 . . . . . 5.62 1.8 6.18 1 1
836 1 . . . . . 3.38 1.8 3.72 1 1
837 1 . . . . . 4.45 1.8 4.89 1 1
838 1 . . . . . 3.84 1.8 4.22 1 1
839 1 . . . . . 4.7 1.8 5.17 1 1
840 1 . . . . . 4.89 1.8 5.38 1 1
841 1 . . . . . 3.66 1.8 4.03 1 1
842 1 . . . . . 5.31 1.8 5.84 1 1
843 1 . . . . . 5.73 1.8 6.3 1 1
844 1 . . . . . 3.85 1.8 4.23 1 1
845 1 . . . . . 3.7 1.8 4.07 1 1
846 1 . . . . . 3.58 1.8 3.94 1 1
847 1 . . . . . 4.85 1.8 5.33 1 1
848 1 . . . . . 4.75 1.8 5.22 1 1
849 1 . . . . . 4.02 1.8 4.42 1 1
850 1 . . . . . 6.14 1.8 6.75 1 1
851 1 . . . . . 5.22 1.8 5.74 1 1
852 1 . . . . . 4.15 1.8 4.57 1 1
853 1 . . . . . 5.26 1.8 5.79 1 1
854 1 . . . . . 5.81 1.8 6.39 1 1
855 1 . . . . . 5.27 1.8 5.8 1 1
856 1 . . . . . 4.93 1.8 5.42 1 1
857 1 . . . . . 5.69 1.8 6.26 1 1
858 1 . . . . . 5.17 1.8 5.69 1 1
859 1 . . . . . 5.62 1.8 6.18 1 1
860 1 . . . . . 5.93 1.8 6.52 1 1
861 1 . . . . . 4.59 1.8 5.05 1 1
862 1 . . . . . 3.9 1.8 4.29 1 1
863 1 . . . . . 4.42 1.8 4.86 1 1
864 1 . . . . . 4.9 1.8 5.39 1 1
865 1 . . . . . 5.12 1.8 5.63 1 1
866 1 . . . . . 4.81 1.8 5.29 1 1
867 1 . . . . . 5.2 1.8 5.72 1 1
868 1 . . . . . 4.08 1.8 4.49 1 1
869 1 . . . . . 4.08 1.8 4.49 1 1
870 1 . . . . . 4.82 1.8 5.3 1 1
871 1 . . . . . 3.46 1.8 3.81 1 1
872 1 . . . . . 4.27 1.8 4.7 1 1
873 1 . . . . . 3.47 1.8 3.82 1 1
874 1 . . . . . 4.55 1.8 5.01 1 1
875 1 . . . . . 5.76 1.8 6.34 1 1
876 1 . . . . . 4.98 1.8 5.48 1 1
877 1 . . . . . 3.91 1.8 4.3 1 1
878 1 . . . . . 3.85 1.8 4.23 1 1
879 1 . . . . . 4.39 1.8 4.83 1 1
880 1 . . . . . 4.46 1.8 4.91 1 1
881 1 . . . . . 5.03 1.8 5.53 1 1
882 1 . . . . . 4.86 1.8 5.35 1 1
883 1 . . . . . 5.22 1.8 5.74 1 1
884 1 . . . . . 5.21 1.8 5.73 1 1
885 1 . . . . . 5.73 1.8 6.3 1 1
886 1 . . . . . 5.51 1.8 6.06 1 1
887 1 . . . . . 5.81 1.8 6.39 1 1
888 1 . . . . . 4.35 1.8 4.79 1 1
889 1 . . . . . 5.11 1.8 5.62 1 1
890 1 . . . . . 4.9 1.8 5.39 1 1
891 1 . . . . . 4.51 1.8 4.96 1 1
892 1 . . . . . 4.55 1.8 5.01 1 1
893 1 . . . . . 5.04 1.8 5.54 1 1
894 1 . . . . . 6.46 1.8 7.11 1 1
895 1 . . . . . 4.82 1.8 5.3 1 1
896 1 . . . . . 5.01 1.8 5.51 1 1
897 1 . . . . . 3.53 1.8 3.88 1 1
898 1 . . . . . 5.2 1.8 5.72 1 1
899 1 . . . . . 4.56 1.8 5.02 1 1
900 1 . . . . . 4.88 1.8 5.37 1 1
901 1 . . . . . 4.41 1.8 4.85 1 1
902 1 . . . . . 4.7 1.8 5.17 1 1
903 1 . . . . . 4.54 1.8 4.99 1 1
904 1 . . . . . 4.13 1.8 4.54 1 1
905 1 . . . . . 3.49 1.8 3.84 1 1
906 1 . . . . . 5.18 1.8 5.7 1 1
907 1 . . . . . 6.0 1.8 6.6 1 1
908 1 . . . . . 4.56 1.8 5.02 1 1
909 1 . . . . . 4.45 1.8 4.89 1 1
910 1 . . . . . 4.13 1.8 4.54 1 1
911 1 . . . . . 5.72 1.8 6.29 1 1
912 1 . . . . . 4.56 1.8 5.02 1 1
913 1 . . . . . 3.34 1.8 3.67 1 1
914 1 . . . . . 4.86 1.8 5.35 1 1
915 1 . . . . . 4.16 1.8 4.58 1 1
916 1 . . . . . 5.72 1.8 6.29 1 1
917 1 . . . . . 5.5 1.8 6.05 1 1
918 1 . . . . . 4.64 1.8 5.1 1 1
919 1 . . . . . 5.12 1.8 5.63 1 1
920 1 . . . . . 4.2 1.8 4.62 1 1
921 1 . . . . . 4.3 1.8 4.73 1 1
922 1 . . . . . 4.25 1.8 4.68 1 1
923 1 . . . . . 5.08 1.8 5.59 1 1
924 1 . . . . . 5.46 1.8 6.01 1 1
925 1 . . . . . 4.78 1.8 5.26 1 1
926 1 . . . . . 4.6 1.8 5.06 1 1
927 1 . . . . . 5.08 1.8 5.59 1 1
928 1 . . . . . 4.6 1.8 5.06 1 1
929 1 . . . . . 4.23 1.8 4.65 1 1
930 1 . . . . . 4.28 1.8 4.71 1 1
931 1 . . . . . 4.36 1.8 4.8 1 1
932 1 . . . . . 4.45 1.8 4.89 1 1
933 1 . . . . . 4.97 1.8 5.47 1 1
934 1 . . . . . 4.52 1.8 4.97 1 1
935 1 . . . . . 5.93 1.8 6.52 1 1
936 1 . . . . . 5.26 1.8 5.79 1 1
937 1 . . . . . 4.87 1.8 5.36 1 1
938 1 . . . . . 4.95 1.8 5.44 1 1
939 1 . . . . . 5.04 1.8 5.54 1 1
940 1 . . . . . 4.12 1.8 4.53 1 1
941 1 . . . . . 4.45 1.8 4.89 1 1
942 1 . . . . . 5.36 1.8 5.9 1 1
943 1 . . . . . 4.78 1.8 5.26 1 1
944 1 . . . . . 4.79 1.8 5.27 1 1
945 1 . . . . . 4.52 1.8 4.97 1 1
946 1 . . . . . 4.43 1.8 4.87 1 1
947 1 . . . . . 4.58 1.8 5.04 1 1
948 1 . . . . . 6.35 1.8 6.98 1 1
949 1 . . . . . 3.47 1.8 3.82 1 1
950 1 . . . . . 3.94 1.8 4.33 1 1
951 1 . . . . . 5.47 1.8 6.02 1 1
952 1 . . . . . 4.75 1.8 5.22 1 1
953 1 . . . . . 4.81 1.8 5.29 1 1
954 1 . . . . . 4.78 1.8 5.26 1 1
955 1 . . . . . 6.0 1.8 6.6 1 1
956 1 . . . . . 3.51 1.8 3.86 1 1
957 1 . . . . . 5.39 1.8 5.93 1 1
958 1 . . . . . 4.85 1.8 5.33 1 1
959 1 . . . . . 3.8 1.8 4.18 1 1
960 1 . . . . . 3.8 1.8 4.18 1 1
961 1 . . . . . 5.11 1.8 5.62 1 1
962 1 . . . . . 5.11 1.8 5.62 1 1
963 1 . . . . . 4.7 1.8 5.17 1 1
964 1 . . . . . 4.73 1.8 5.2 1 1
965 1 . . . . . 5.1 1.8 5.61 1 1
966 1 . . . . . 5.1 1.8 5.61 1 1
967 1 . . . . . 5.31 1.8 5.84 1 1
968 1 . . . . . 5.31 1.8 5.84 1 1
969 1 . . . . . 4.43 1.8 4.87 1 1
970 1 . . . . . 4.43 1.8 4.87 1 1
971 1 . . . . . 4.47 1.8 4.92 1 1
972 1 . . . . . 4.47 1.8 4.92 1 1
973 1 . . . . . 4.92 1.8 5.41 1 1
974 1 . . . . . 5.16 1.8 5.68 1 1
975 1 . . . . . 5.67 1.8 6.24 1 1
976 1 . . . . . 5.24 1.8 5.76 1 1
977 1 . . . . . 5.4 1.8 5.94 1 1
978 1 . . . . . 4.72 1.8 5.19 1 1
979 1 . . . . . 4.69 1.8 5.16 1 1
980 1 . . . . . 5.06 1.8 5.57 1 1
981 1 . . . . . 3.96 1.8 4.36 1 1
982 1 . . . . . 5.17 1.8 5.69 1 1
983 1 . . . . . 5.36 1.8 5.9 1 1
984 1 . . . . . 4.34 1.8 4.77 1 1
985 1 . . . . . 3.95 1.8 4.35 1 1
986 1 . . . . . 3.66 1.8 4.03 1 1
987 1 . . . . . 3.29 1.8 3.62 1 1
988 1 . . . . . 5.89 1.8 6.48 1 1
989 1 . . . . . 6.46 1.8 7.11 1 1
990 1 . . . . . 5.61 1.8 6.17 1 1
991 1 . . . . . 6.46 1.8 7.11 1 1
992 1 . . . . . 3.45 1.8 3.79 1 1
993 1 . . . . . 3.74 1.8 4.11 1 1
994 1 . . . . . 5.93 1.8 6.52 1 1
995 1 . . . . . 6.5 1.8 7.15 1 1
996 1 . . . . . 4.39 1.8 4.83 1 1
997 1 . . . . . 5.55 1.8 6.11 1 1
998 1 . . . . . 5.1 1.8 5.61 1 1
999 1 . . . . . 6.21 1.8 6.83 1 1
1000 1 . . . . . 6.5 1.8 7.15 1 1
1001 1 . . . . . 3.93 1.8 4.32 1 1
1002 1 . . . . . 5.03 1.8 5.53 1 1
1003 1 . . . . . 5.27 1.8 5.8 1 1
1004 1 . . . . . 5.57 1.8 6.13 1 1
1005 1 . . . . . 5.96 1.8 6.56 1 1
1006 1 . . . . . 5.29 1.8 5.82 1 1
1007 1 . . . . . 4.3 1.8 4.73 1 1
1008 1 . . . . . 3.19 1.8 3.51 1 1
1009 1 . . . . . 3.96 1.8 4.36 1 1
1010 1 . . . . . 4.77 1.8 5.25 1 1
1011 1 . . . . . 5.07 1.8 5.58 1 1
1012 1 . . . . . 4.33 1.8 4.76 1 1
1013 1 . . . . . 4.6 1.8 5.06 1 1
1014 1 . . . . . 5.14 1.8 5.65 1 1
1015 1 . . . . . 4.6 1.8 5.06 1 1
1016 1 . . . . . 5.7 1.8 6.27 1 1
1017 1 . . . . . 6.28 1.8 6.91 1 1
1018 1 . . . . . 3.54 1.8 3.89 1 1
1019 1 . . . . . 3.81 1.8 4.19 1 1
1020 1 . . . . . 5.35 1.8 5.89 1 1
1021 1 . . . . . 3.67 1.8 4.04 1 1
1022 1 . . . . . 4.45 1.8 4.89 1 1
1023 1 . . . . . 5.42 1.8 5.96 1 1
1024 1 . . . . . 5.74 1.8 6.31 1 1
1025 1 . . . . . 5.93 1.8 6.52 1 1
1026 1 . . . . . 6.33 1.8 6.96 1 1
1027 1 . . . . . 5.41 1.8 5.95 1 1
1028 1 . . . . . 5.41 1.8 5.95 1 1
1029 1 . . . . . 4.25 1.8 4.68 1 1
1030 1 . . . . . 3.91 1.8 4.3 1 1
1031 1 . . . . . 3.91 1.8 4.3 1 1
1032 1 . . . . . 4.5 1.8 4.95 1 1
1033 1 . . . . . 4.11 1.8 4.52 1 1
1034 1 . . . . . 4.06 1.8 4.47 1 1
1035 1 . . . . . 6.09 1.8 6.7 1 1
1036 1 . . . . . 4.0 1.8 4.4 1 1
1037 1 . . . . . 3.6 1.8 3.96 1 1
1038 1 . . . . . 4.95 1.8 5.44 1 1
1039 1 . . . . . 4.27 1.8 4.7 1 1
1040 1 . . . . . 4.95 1.8 5.44 1 1
1041 1 . . . . . 4.04 1.8 4.44 1 1
1042 1 . . . . . 4.75 1.8 5.22 1 1
1043 1 . . . . . 5.3 1.8 5.83 1 1
1044 1 . . . . . 5.59 1.8 6.15 1 1
1045 1 . . . . . 4.85 1.8 5.33 1 1
1046 1 . . . . . 5.11 1.8 5.62 1 1
1047 1 . . . . . 4.81 1.8 5.29 1 1
1048 1 . . . . . 4.37 1.8 4.81 1 1
1049 1 . . . . . 4.8 1.8 5.28 1 1
1050 1 . . . . . 4.44 1.8 4.88 1 1
1051 1 . . . . . 4.5 1.8 4.95 1 1
1052 1 . . . . . 5.22 1.8 5.74 1 1
1053 1 . . . . . 3.93 1.8 4.32 1 1
1054 1 . . . . . 3.87 1.8 4.26 1 1
1055 1 . . . . . 4.84 1.8 5.32 1 1
1056 1 . . . . . 4.43 1.8 4.87 1 1
1057 1 . . . . . 4.47 1.8 4.92 1 1
1058 1 . . . . . 3.86 1.8 4.25 1 1
1059 1 . . . . . 5.17 1.8 5.69 1 1
1060 1 . . . . . 5.42 1.8 5.96 1 1
1061 1 . . . . . 4.44 1.8 4.88 1 1
1062 1 . . . . . 4.9 1.8 5.39 1 1
1063 1 . . . . . 4.07 1.8 4.48 1 1
1064 1 . . . . . 5.67 1.8 6.24 1 1
1065 1 . . . . . 4.33 1.8 4.76 1 1
1066 1 . . . . . 6.15 1.8 6.77 1 1
1067 1 . . . . . 4.69 1.8 5.16 1 1
1068 1 . . . . . 4.29 1.8 4.72 1 1
1069 1 . . . . . 5.18 1.8 5.7 1 1
1070 1 . . . . . 4.25 1.8 4.68 1 1
1071 1 . . . . . 5.67 1.8 6.24 1 1
1072 1 . . . . . 4.45 1.8 4.89 1 1
1073 1 . . . . . 5.08 1.8 5.59 1 1
1074 1 . . . . . 4.96 1.8 5.46 1 1
1075 1 . . . . . 4.83 1.8 5.31 1 1
1076 1 . . . . . 5.13 1.8 5.64 1 1
1077 1 . . . . . 5.39 1.8 5.93 1 1
1078 1 . . . . . 5.96 1.8 6.56 1 1
1079 1 . . . . . 5.28 1.8 5.81 1 1
1080 1 . . . . . 4.58 1.8 5.04 1 1
1081 1 . . . . . 4.77 1.8 5.25 1 1
1082 1 . . . . . 4.9 1.8 5.39 1 1
1083 1 . . . . . 5.24 1.8 5.76 1 1
1084 1 . . . . . 5.26 1.8 5.79 1 1
1085 1 . . . . . 4.89 1.8 5.38 1 1
1086 1 . . . . . 4.44 1.8 4.88 1 1
1087 1 . . . . . 3.89 1.8 4.28 1 1
1088 1 . . . . . 4.46 1.8 4.91 1 1
1089 1 . . . . . 5.47 1.8 6.02 1 1
1090 1 . . . . . 4.39 1.8 4.83 1 1
1091 1 . . . . . 4.13 1.8 4.54 1 1
1092 1 . . . . . 4.44 1.8 4.88 1 1
1093 1 . . . . . 5.72 1.8 6.29 1 1
1094 1 . . . . . 3.9 1.8 4.29 1 1
1095 1 . . . . . 3.54 1.8 3.89 1 1
1096 1 . . . . . 4.61 1.8 5.07 1 1
1097 1 . . . . . 4.61 1.8 5.07 1 1
1098 1 . . . . . 4.7 1.8 5.17 1 1
1099 1 . . . . . 4.7 1.8 5.17 1 1
1100 1 . . . . . 4.81 1.8 5.29 1 1
1101 1 . . . . . 4.81 1.8 5.29 1 1
1102 1 . . . . . 4.48 1.8 4.93 1 1
1103 1 . . . . . 4.36 1.8 4.8 1 1
1104 1 . . . . . 3.94 1.8 4.33 1 1
1105 1 . . . . . 3.13 1.8 3.44 1 1
1106 1 . . . . . 3.38 1.8 3.72 1 1
1107 1 . . . . . 3.64 1.8 4.0 1 1
1108 1 . . . . . 4.73 1.8 5.2 1 1
1109 1 . . . . . 4.67 1.8 5.14 1 1
1110 1 . . . . . 3.94 1.8 4.33 1 1
1111 1 . . . . . 3.38 1.8 3.72 1 1
1112 1 . . . . . 4.73 1.8 5.2 1 1
1113 1 . . . . . 4.67 1.8 5.14 1 1
1114 1 . . . . . 4.78 1.8 5.26 1 1
1115 1 . . . . . 3.75 1.8 4.13 1 1
1116 1 . . . . . 4.93 1.8 5.42 1 1
1117 1 . . . . . 4.73 1.8 5.2 1 1
1118 1 . . . . . 5.4 1.8 5.94 1 1
1119 1 . . . . . 5.34 1.8 5.87 1 1
1120 1 . . . . . 5.33 1.8 5.86 1 1
1121 1 . . . . . 4.61 1.8 5.07 1 1
1122 1 . . . . . 5.4 1.8 5.94 1 1
1123 1 . . . . . 4.12 1.8 4.53 1 1
1124 1 . . . . . 4.56 1.8 5.02 1 1
1125 1 . . . . . 4.13 1.8 4.54 1 1
1126 1 . . . . . 6.5 1.8 7.15 1 1
1127 1 . . . . . 6.5 1.8 7.15 1 1
1128 1 . . . . . 6.5 1.8 7.15 1 1
1129 1 . . . . . 6.5 1.8 7.15 1 1
1130 1 . . . . . 5.38 1.8 5.92 1 1
1131 1 . . . . . 5.0 1.8 5.5 1 1
1132 1 . . . . . 5.05 1.8 5.56 1 1
1133 1 . . . . . 4.07 1.8 4.48 1 1
1134 1 . . . . . 3.89 1.8 4.28 1 1
1135 1 . . . . . 6.5 1.8 7.15 1 1
1136 1 . . . . . 3.82 1.8 4.2 1 1
1137 1 . . . . . 5.14 1.8 5.65 1 1
1138 1 . . . . . 6.5 1.8 7.15 1 1
1139 1 . . . . . 6.18 1.8 6.8 1 1
1140 1 . . . . . 5.22 1.8 5.74 1 1
1141 1 . . . . . 3.78 1.8 4.16 1 1
1142 1 . . . . . 4.93 1.8 5.42 1 1
1143 1 . . . . . 5.27 1.8 5.8 1 1
1144 1 . . . . . 3.34 1.8 3.67 1 1
1145 1 . . . . . 3.45 1.8 3.79 1 1
1146 1 . . . . . 5.32 1.8 5.85 1 1
1147 1 . . . . . 3.45 1.8 3.79 1 1
1148 1 . . . . . 4.51 1.8 4.96 1 1
1149 1 . . . . . 5.04 1.8 5.54 1 1
1150 1 . . . . . 4.92 1.8 5.41 1 1
1151 1 . . . . . 5.13 1.8 5.64 1 1
1152 1 . . . . . 5.05 1.8 5.56 1 1
1153 1 . . . . . 5.05 1.8 5.56 1 1
1154 1 . . . . . 4.96 1.8 5.46 1 1
1155 1 . . . . . 5.91 1.8 6.5 1 1
1156 1 . . . . . 6.06 1.8 6.67 1 1
1157 1 . . . . . 4.88 1.8 5.37 1 1
1158 1 . . . . . 5.12 1.8 5.63 1 1
1159 1 . . . . . 4.82 1.8 5.3 1 1
1160 1 . . . . . 4.79 1.8 5.27 1 1
1161 1 . . . . . 5.07 1.8 5.58 1 1
1162 1 . . . . . 4.92 1.8 5.41 1 1
1163 1 . . . . . 3.78 1.8 4.16 1 1
1164 1 . . . . . 5.48 1.8 6.03 1 1
1165 1 . . . . . 4.22 1.8 4.64 1 1
1166 1 . . . . . 5.61 1.8 6.17 1 1
1167 1 . . . . . 3.81 1.8 4.19 1 1
1168 1 . . . . . 4.94 1.8 5.43 1 1
1169 1 . . . . . 6.34 1.8 6.97 1 1
1170 1 . . . . . 3.78 1.8 4.16 1 1
1171 1 . . . . . 4.03 1.8 4.43 1 1
1172 1 . . . . . 5.24 1.8 5.76 1 1
1173 1 . . . . . 3.89 1.8 4.28 1 1
1174 1 . . . . . 3.58 1.8 3.94 1 1
1175 1 . . . . . 4.86 1.8 5.35 1 1
1176 1 . . . . . 3.29 1.8 3.62 1 1
1177 1 . . . . . 4.44 1.8 4.88 1 1
1178 1 . . . . . 4.85 1.8 5.33 1 1
1179 1 . . . . . 5.8 1.8 6.38 1 1
1180 1 . . . . . 3.37 1.8 3.71 1 1
1181 1 . . . . . 3.81 1.8 4.19 1 1
1182 1 . . . . . 4.36 1.8 4.8 1 1
1183 1 . . . . . 4.36 1.8 4.8 1 1
1184 1 . . . . . 4.72 1.8 5.19 1 1
1185 1 . . . . . 4.94 1.8 5.43 1 1
1186 1 . . . . . 3.28 1.8 3.61 1 1
1187 1 . . . . . 4.8 1.8 5.28 1 1
1188 1 . . . . . 4.92 1.8 5.41 1 1
1189 1 . . . . . 3.98 1.8 4.38 1 1
1190 1 . . . . . 3.86 1.8 4.25 1 1
1191 1 . . . . . 5.36 1.8 5.9 1 1
1192 1 . . . . . 4.56 1.8 5.02 1 1
1193 1 . . . . . 4.56 1.8 5.02 1 1
1194 1 . . . . . 3.03 1.8 3.33 1 1
1195 1 . . . . . 4.27 1.8 4.7 1 1
1196 1 . . . . . 4.58 1.8 5.04 1 1
1197 1 . . . . . 3.57 1.8 3.93 1 1
1198 1 . . . . . 4.42 1.8 4.86 1 1
1199 1 . . . . . 3.75 1.8 4.13 1 1
1200 1 . . . . . 3.57 1.8 3.93 1 1
1201 1 . . . . . 4.47 1.8 4.92 1 1
1202 1 . . . . . 4.47 1.8 4.92 1 1
1203 1 . . . . . 4.47 1.8 4.92 1 1
1204 1 . . . . . 4.47 1.8 4.92 1 1
1205 1 . . . . . 5.27 1.8 5.8 1 1
1206 1 . . . . . 5.27 1.8 5.8 1 1
1207 1 . . . . . 4.04 1.8 4.44 1 1
1208 1 . . . . . 4.04 1.8 4.44 1 1
1209 1 . . . . . 4.77 1.8 5.25 1 1
1210 1 . . . . . 4.77 1.8 5.25 1 1
1211 1 . . . . . 4.08 1.8 4.49 1 1
1212 1 . . . . . 3.72 1.8 4.09 1 1
1213 1 . . . . . 4.67 1.8 5.14 1 1
1214 1 . . . . . 4.56 1.8 5.02 1 1
1215 1 . . . . . 5.12 1.8 5.63 1 1
1216 1 . . . . . 4.39 1.8 4.83 1 1
1217 1 . . . . . 4.66 1.8 5.13 1 1
1218 1 . . . . . 4.96 1.8 5.46 1 1
1219 1 . . . . . 5.51 1.8 6.06 1 1
1220 1 . . . . . 5.51 1.8 6.06 1 1
1221 1 . . . . . 3.61 1.8 3.97 1 1
1222 1 . . . . . 4.08 1.8 4.49 1 1
1223 1 . . . . . 3.61 1.8 3.97 1 1
1224 1 . . . . . 4.08 1.8 4.49 1 1
1225 1 . . . . . 3.96 1.8 4.36 1 1
1226 1 . . . . . 3.96 1.8 4.36 1 1
1227 1 . . . . . 5.5 1.8 6.05 1 1
1228 1 . . . . . 6.07 1.8 6.68 1 1
1229 1 . . . . . 3.73 1.8 4.1 1 1
1230 1 . . . . . 3.53 1.8 3.88 1 1
1231 1 . . . . . 4.82 1.8 5.3 1 1
1232 1 . . . . . 5.44 1.8 5.98 1 1
1233 1 . . . . . 4.02 1.8 4.42 1 1
1234 1 . . . . . 4.48 1.8 4.93 1 1
1235 1 . . . . . 4.68 1.8 5.15 1 1
1236 1 . . . . . 4.34 1.8 4.77 1 1
1237 1 . . . . . 4.36 1.8 4.8 1 1
1238 1 . . . . . 6.16 1.8 6.78 1 1
1239 1 . . . . . 4.93 1.8 5.42 1 1
1240 1 . . . . . 4.74 1.8 5.21 1 1
1241 1 . . . . . 4.74 1.8 5.21 1 1
1242 1 . . . . . 3.52 1.8 3.87 1 1
1243 1 . . . . . 4.02 1.8 4.42 1 1
1244 1 . . . . . 4.25 1.8 4.68 1 1
1245 1 . . . . . 4.94 1.8 5.43 1 1
1246 1 . . . . . 4.04 1.8 4.44 1 1
1247 1 . . . . . 4.95 1.8 5.44 1 1
1248 1 . . . . . 4.08 1.8 4.49 1 1
1249 1 . . . . . 3.57 1.8 3.93 1 1
1250 1 . . . . . 5.72 1.8 6.29 1 1
1251 1 . . . . . 3.95 1.8 4.35 1 1
1252 1 . . . . . 4.71 1.8 5.18 1 1
1253 1 . . . . . 3.21 1.8 3.53 1 1
1254 1 . . . . . 5.01 1.8 5.51 1 1
1255 1 . . . . . 5.92 1.8 6.51 1 1
1256 1 . . . . . 4.83 1.8 5.31 1 1
1257 1 . . . . . 5.04 1.8 5.54 1 1
1258 1 . . . . . 4.4 1.8 4.84 1 1
1259 1 . . . . . 4.0 1.8 4.4 1 1
1260 1 . . . . . 3.48 1.8 3.83 1 1
1261 1 . . . . . 3.91 1.8 4.3 1 1
1262 1 . . . . . 4.18 1.8 4.6 1 1
1263 1 . . . . . 5.18 1.8 5.7 1 1
1264 1 . . . . . 5.1 1.8 5.61 1 1
1265 1 . . . . . 5.14 1.8 5.65 1 1
1266 1 . . . . . 5.47 1.8 6.02 1 1
1267 1 . . . . . 5.05 1.8 5.56 1 1
1268 1 . . . . . 5.06 1.8 5.57 1 1
1269 1 . . . . . 5.52 1.8 6.07 1 1
1270 1 . . . . . 4.88 1.8 5.37 1 1
1271 1 . . . . . 4.31 1.8 4.74 1 1
1272 1 . . . . . 3.99 1.8 4.39 1 1
1273 1 . . . . . 4.24 1.8 4.66 1 1
1274 1 . . . . . 4.71 1.8 5.18 1 1
1275 1 . . . . . 3.67 1.8 4.04 1 1
1276 1 . . . . . 4.74 1.8 5.21 1 1
1277 1 . . . . . 4.25 1.8 4.68 1 1
1278 1 . . . . . 3.64 1.8 4.0 1 1
1279 1 . . . . . 5.99 1.8 6.59 1 1
1280 1 . . . . . 5.05 1.8 5.56 1 1
1281 1 . . . . . 4.19 1.8 4.61 1 1
1282 1 . . . . . 4.86 1.8 5.35 1 1
1283 1 . . . . . 4.72 1.8 5.19 1 1
1284 1 . . . . . 4.97 1.8 5.47 1 1
1285 1 . . . . . 5.34 1.8 5.87 1 1
1286 1 . . . . . 4.47 1.8 4.92 1 1
1287 1 . . . . . 5.09 1.8 5.6 1 1
1288 1 . . . . . 4.91 1.8 5.4 1 1
1289 1 . . . . . 4.52 1.8 4.97 1 1
1290 1 . . . . . 4.65 1.8 5.12 1 1
1291 1 . . . . . 4.96 1.8 5.46 1 1
1292 1 . . . . . 5.18 1.8 5.7 1 1
1293 1 . . . . . 3.99 1.8 4.39 1 1
1294 1 . . . . . 4.46 1.8 4.91 1 1
1295 1 . . . . . 3.95 1.8 4.35 1 1
1296 1 . . . . . 3.42 1.8 3.76 1 1
1297 1 . . . . . 3.73 1.8 4.1 1 1
1298 1 . . . . . 5.45 1.8 6.0 1 1
1299 1 . . . . . 6.12 1.8 6.73 1 1
1300 1 . . . . . 3.86 1.8 4.25 1 1
1301 1 . . . . . 5.43 1.8 5.97 1 1
1302 1 . . . . . 5.43 1.8 5.97 1 1
1303 1 . . . . . 4.81 1.8 5.29 1 1
1304 1 . . . . . 5.17 1.8 5.69 1 1
1305 1 . . . . . 5.42 1.8 5.96 1 1
1306 1 . . . . . 5.32 1.8 5.85 1 1
1307 1 . . . . . 4.58 1.8 5.04 1 1
1308 1 . . . . . 5.22 1.8 5.74 1 1
1309 1 . . . . . 5.5 1.8 6.05 1 1
1310 1 . . . . . 3.84 1.8 4.22 1 1
1311 1 . . . . . 4.22 1.8 4.64 1 1
1312 1 . . . . . 4.14 1.8 4.55 1 1
1313 1 . . . . . 5.08 1.8 5.59 1 1
1314 1 . . . . . 5.79 1.8 6.37 1 1
1315 1 . . . . . 4.58 1.8 5.04 1 1
1316 1 . . . . . 4.73 1.8 5.2 1 1
1317 1 . . . . . 5.17 1.8 5.69 1 1
1318 1 . . . . . 3.21 1.8 3.53 1 1
1319 1 . . . . . 3.52 1.8 3.87 1 1
1320 1 . . . . . 3.62 1.8 3.98 1 1
1321 1 . . . . . 4.05 1.8 4.46 1 1
1322 1 . . . . . 3.6 1.8 3.96 1 1
1323 1 . . . . . 4.17 1.8 4.59 1 1
1324 1 . . . . . 5.19 1.8 5.71 1 1
1325 1 . . . . . 4.15 1.8 4.57 1 1
1326 1 . . . . . 4.99 1.8 5.49 1 1
1327 1 . . . . . 4.49 1.8 4.94 1 1
1328 1 . . . . . 6.29 1.8 6.92 1 1
1329 1 . . . . . 4.96 1.8 5.46 1 1
1330 1 . . . . . 4.44 1.8 4.88 1 1
1331 1 . . . . . 5.62 1.8 6.18 1 1
1332 1 . . . . . 4.95 1.8 5.44 1 1
1333 1 . . . . . 4.84 1.8 5.32 1 1
1334 1 . . . . . 4.96 1.8 5.46 1 1
1335 1 . . . . . 5.88 1.8 6.47 1 1
1336 1 . . . . . 5.88 1.8 6.47 1 1
1337 1 . . . . . 5.82 1.8 6.4 1 1
1338 1 . . . . . 4.68 1.8 5.15 1 1
1339 1 . . . . . 5.03 1.8 5.53 1 1
1340 1 . . . . . 5.11 1.8 5.62 1 1
1341 1 . . . . . 4.43 1.8 4.87 1 1
1342 1 . . . . . 5.04 1.8 5.54 1 1
1343 1 . . . . . 4.76 1.8 5.24 1 1
1344 1 . . . . . 5.18 1.8 5.7 1 1
1345 1 . . . . . 5.51 1.8 6.06 1 1
1346 1 . . . . . 5.43 1.8 5.97 1 1
1347 1 . . . . . 5.86 1.8 6.45 1 1
1348 1 . . . . . 4.71 1.8 5.18 1 1
1349 1 . . . . . 5.18 1.8 5.7 1 1
1350 1 . . . . . 4.94 1.8 5.43 1 1
1351 1 . . . . . 4.45 1.8 4.89 1 1
1352 1 . . . . . 4.44 1.8 4.88 1 1
1353 1 . . . . . 4.18 1.8 4.6 1 1
1354 1 . . . . . 5.03 1.8 5.53 1 1
1355 1 . . . . . 4.05 1.8 4.46 1 1
1356 1 . . . . . 3.68 1.8 4.05 1 1
1357 1 . . . . . 4.05 1.8 4.46 1 1
1358 1 . . . . . 4.33 1.8 4.76 1 1
1359 1 . . . . . 4.63 1.8 5.09 1 1
1360 1 . . . . . 4.29 1.8 4.72 1 1
1361 1 . . . . . 5.31 1.8 5.84 1 1
1362 1 . . . . . 4.45 1.8 4.89 1 1
1363 1 . . . . . 5.32 1.8 5.85 1 1
1364 1 . . . . . 3.83 1.8 4.21 1 1
1365 1 . . . . . 4.2 1.8 4.62 1 1
1366 1 . . . . . 4.2 1.8 4.62 1 1
1367 1 . . . . . 4.02 1.8 4.42 1 1
1368 1 . . . . . 3.49 1.8 3.84 1 1
1369 1 . . . . . 3.15 1.8 3.47 1 1
1370 1 . . . . . 3.57 1.8 3.93 1 1
1371 1 . . . . . 3.36 1.8 3.7 1 1
1372 1 . . . . . 4.12 1.8 4.53 1 1
1373 1 . . . . . 3.8 1.8 4.18 1 1
1374 1 . . . . . 4.86 1.8 5.35 1 1
1375 1 . . . . . 4.33 1.8 4.76 1 1
1376 1 . . . . . 3.81 1.8 4.19 1 1
1377 1 . . . . . 3.44 1.8 3.78 1 1
1378 1 . . . . . 4.14 1.8 4.55 1 1
1379 1 . . . . . 3.76 1.8 4.14 1 1
1380 1 . . . . . 3.51 1.8 3.86 1 1
1381 1 . . . . . 4.08 1.8 4.49 1 1
1382 1 . . . . . 5.09 1.8 5.6 1 1
1383 1 . . . . . 4.19 1.8 4.61 1 1
1384 1 . . . . . 3.7 1.8 4.07 1 1
1385 1 . . . . . 3.72 1.8 4.09 1 1
1386 1 . . . . . 3.55 1.8 3.9 1 1
1387 1 . . . . . 3.28 1.8 3.61 1 1
1388 1 . . . . . 5.24 1.8 5.76 1 1
1389 1 . . . . . 3.93 1.8 4.32 1 1
1390 1 . . . . . 3.24 1.8 3.56 1 1
1391 1 . . . . . 3.29 1.8 3.62 1 1
1392 1 . . . . . 3.41 1.8 3.75 1 1
1393 1 . . . . . 3.27 1.8 3.6 1 1
1394 1 . . . . . 3.3 1.8 3.63 1 1
1395 1 . . . . . 3.55 1.8 3.9 1 1
1396 1 . . . . . 3.57 1.8 3.93 1 1
1397 1 . . . . . 4.34 1.8 4.77 1 1
1398 1 . . . . . 5.63 1.8 6.19 1 1
1399 1 . . . . . 4.21 1.8 4.63 1 1
1400 1 . . . . . 5.23 1.8 5.75 1 1
1401 1 . . . . . 3.4 1.8 3.74 1 1
1402 1 . . . . . 3.91 1.8 4.3 1 1
1403 1 . . . . . 4.87 1.8 5.36 1 1
1404 1 . . . . . 3.44 1.8 3.78 1 1
1405 1 . . . . . 3.74 1.8 4.11 1 1
1406 1 . . . . . 6.23 1.8 6.85 1 1
1407 1 . . . . . 6.5 1.8 7.15 1 1
1408 1 . . . . . 4.87 1.8 5.36 1 1
1409 1 . . . . . 5.3 1.8 5.83 1 1
1410 1 . . . . . 3.4 1.8 3.74 1 1
1411 1 . . . . . 3.61 1.8 3.97 1 1
1412 1 . . . . . 4.21 1.8 4.63 1 1
1413 1 . . . . . 3.52 1.8 3.87 1 1
1414 1 . . . . . 4.08 1.8 4.49 1 1
1415 1 . . . . . 3.77 1.8 4.15 1 1
1416 1 . . . . . 4.19 1.8 4.61 1 1
1417 1 . . . . . 4.19 1.8 4.61 1 1
1418 1 . . . . . 3.77 1.8 4.15 1 1
1419 1 . . . . . 4.0 1.8 4.4 1 1
1420 1 . . . . . 4.28 1.8 4.71 1 1
1421 1 . . . . . 4.9 1.8 5.39 1 1
1422 1 . . . . . 4.52 1.8 4.97 1 1
1423 1 . . . . . 3.91 1.8 4.3 1 1
1424 1 . . . . . 4.85 1.8 5.33 1 1
1425 1 . . . . . 4.56 1.8 5.02 1 1
1426 1 . . . . . 3.45 1.8 3.79 1 1
1427 1 . . . . . 3.59 1.8 3.95 1 1
1428 1 . . . . . 4.18 1.8 4.6 1 1
1429 1 . . . . . 4.04 1.8 4.44 1 1
1430 1 . . . . . 3.81 1.8 4.19 1 1
1431 1 . . . . . 3.97 1.8 4.37 1 1
1432 1 . . . . . 3.94 1.8 4.33 1 1
1433 1 . . . . . 3.94 1.8 4.33 1 1
1434 1 . . . . . 3.43 1.8 3.77 1 1
1435 1 . . . . . 3.89 1.8 4.28 1 1
1436 1 . . . . . 5.43 1.8 5.97 1 1
1437 1 . . . . . 5.06 1.8 5.57 1 1
1438 1 . . . . . 6.37 1.8 7.01 1 1
1439 1 . . . . . 3.24 1.8 3.56 1 1
1440 1 . . . . . 4.68 1.8 5.15 1 1
1441 1 . . . . . 5.19 1.8 5.71 1 1
1442 1 . . . . . 5.62 1.8 6.18 1 1
1443 1 . . . . . 4.23 1.8 4.65 1 1
1444 1 . . . . . 3.49 1.8 3.84 1 1
1445 1 . . . . . 3.36 1.8 3.7 1 1
1446 1 . . . . . 3.9 1.8 4.29 1 1
1447 1 . . . . . 4.08 1.8 4.49 1 1
1448 1 . . . . . 4.14 1.8 4.55 1 1
1449 1 . . . . . 4.45 1.8 4.89 1 1
1450 1 . . . . . 5.68 1.8 6.25 1 1
1451 1 . . . . . 4.13 1.8 4.54 1 1
1452 1 . . . . . 4.12 1.8 4.53 1 1
1453 1 . . . . . 4.6 1.8 5.06 1 1
1454 1 . . . . . 4.39 1.8 4.83 1 1
1455 1 . . . . . 3.76 1.8 4.14 1 1
1456 1 . . . . . 3.66 1.8 4.03 1 1
1457 1 . . . . . 3.65 1.8 4.02 1 1
1458 1 . . . . . 4.67 1.8 5.14 1 1
1459 1 . . . . . 4.67 1.8 5.14 1 1
1460 1 . . . . . 5.29 1.8 5.82 1 1
1461 1 . . . . . 3.31 1.8 3.64 1 1
1462 1 . . . . . 4.45 1.8 4.89 1 1
1463 1 . . . . . 3.97 1.8 4.37 1 1
1464 1 . . . . . 4.38 1.8 4.82 1 1
1465 1 . . . . . 4.99 1.8 5.49 1 1
1466 1 . . . . . 4.67 1.8 5.14 1 1
1467 1 . . . . . 4.82 1.8 5.3 1 1
1468 1 . . . . . 4.12 1.8 4.53 1 1
1469 1 . . . . . 5.03 1.8 5.53 1 1
1470 1 . . . . . 5.06 1.8 5.57 1 1
1471 1 . . . . . 4.42 1.8 4.86 1 1
1472 1 . . . . . 3.53 1.8 3.88 1 1
1473 1 . . . . . 4.42 1.8 4.86 1 1
1474 1 . . . . . 4.01 1.8 4.41 1 1
1475 1 . . . . . 3.98 1.8 4.38 1 1
1476 1 . . . . . 4.78 1.8 5.26 1 1
1477 1 . . . . . 4.94 1.8 5.43 1 1
1478 1 . . . . . 4.95 1.8 5.44 1 1
1479 1 . . . . . 5.23 1.8 5.75 1 1
1480 1 . . . . . 4.04 1.8 4.44 1 1
1481 1 . . . . . 4.0 1.8 4.4 1 1
1482 1 . . . . . 4.56 1.8 5.02 1 1
1483 1 . . . . . 3.54 1.8 3.89 1 1
1484 1 . . . . . 3.53 1.8 3.88 1 1
1485 1 . . . . . 6.5 1.8 7.15 1 1
1486 1 . . . . . 4.53 1.8 4.98 1 1
1487 1 . . . . . 4.68 1.8 5.15 1 1
1488 1 . . . . . 3.37 1.8 3.71 1 1
1489 1 . . . . . 4.93 1.8 5.42 1 1
1490 1 . . . . . 4.24 1.8 4.66 1 1
1491 1 . . . . . 4.77 1.8 5.25 1 1
1492 1 . . . . . 4.12 1.8 4.53 1 1
1493 1 . . . . . 4.58 1.8 5.04 1 1
1494 1 . . . . . 3.76 1.8 4.14 1 1
1495 1 . . . . . 3.87 1.8 4.26 1 1
1496 1 . . . . . 3.99 1.8 4.39 1 1
1497 1 . . . . . 4.47 1.8 4.92 1 1
1498 1 . . . . . 4.96 1.8 5.46 1 1
1499 1 . . . . . 5.13 1.8 5.64 1 1
1500 1 . . . . . 5.68 1.8 6.25 1 1
1501 1 . . . . . 5.04 1.8 5.54 1 1
1502 1 . . . . . 4.73 1.8 5.2 1 1
1503 1 . . . . . 4.11 1.8 4.52 1 1
1504 1 . . . . . 4.6 1.8 5.06 1 1
1505 1 . . . . . 5.53 1.8 6.08 1 1
1506 1 . . . . . 6.05 1.8 6.66 1 1
1507 1 . . . . . 6.5 1.8 7.15 1 1
1508 1 . . . . . 4.64 1.8 5.1 1 1
1509 1 . . . . . 5.44 1.8 5.98 1 1
1510 1 . . . . . 5.3 1.8 5.83 1 1
1511 1 . . . . . 5.05 1.8 5.56 1 1
1512 1 . . . . . 5.05 1.8 5.56 1 1
1513 1 . . . . . 4.12 1.8 4.53 1 1
1514 1 . . . . . 3.99 1.8 4.39 1 1
1515 1 . . . . . 5.03 1.8 5.53 1 1
1516 1 . . . . . 4.73 1.8 5.2 1 1
1517 1 . . . . . 6.0 1.8 6.6 1 1
1518 1 . . . . . 5.05 1.8 5.56 1 1
1519 1 . . . . . 4.42 1.8 4.86 1 1
1520 1 . . . . . 4.64 1.8 5.1 1 1
1521 1 . . . . . 3.91 1.8 4.3 1 1
1522 1 . . . . . 4.54 1.8 4.99 1 1
1523 1 . . . . . 4.2 1.8 4.62 1 1
1524 1 . . . . . 4.2 1.8 4.62 1 1
1525 1 . . . . . 4.53 1.8 4.98 1 1
1526 1 . . . . . 4.33 1.8 4.76 1 1
1527 1 . . . . . 5.78 1.8 6.36 1 1
1528 1 . . . . . 4.47 1.8 4.92 1 1
1529 1 . . . . . 5.81 1.8 6.39 1 1
1530 1 . . . . . 4.09 1.8 4.5 1 1
1531 1 . . . . . 4.96 1.8 5.46 1 1
1532 1 . . . . . 4.16 1.8 4.58 1 1
1533 1 . . . . . 4.01 1.8 4.41 1 1
1534 1 . . . . . 4.09 1.8 4.5 1 1
1535 1 . . . . . 4.01 1.8 4.41 1 1
1536 1 . . . . . 4.87 1.8 5.36 1 1
1537 1 . . . . . 5.58 1.8 6.14 1 1
1538 1 . . . . . 4.2 1.8 4.62 1 1
1539 1 . . . . . 4.35 1.8 4.79 1 1
1540 1 . . . . . 4.15 1.8 4.57 1 1
1541 1 . . . . . 4.15 1.8 4.57 1 1
1542 1 . . . . . 3.96 1.8 4.36 1 1
1543 1 . . . . . 4.66 1.8 5.13 1 1
1544 1 . . . . . 4.86 1.8 5.35 1 1
1545 1 . . . . . 5.41 1.8 5.95 1 1
1546 1 . . . . . 4.14 1.8 4.55 1 1
1547 1 . . . . . 4.18 1.8 4.6 1 1
1548 1 . . . . . 4.07 1.8 4.48 1 1
1549 1 . . . . . 4.99 1.8 5.49 1 1
1550 1 . . . . . 6.11 1.8 6.72 1 1
1551 1 . . . . . 3.82 1.8 4.2 1 1
1552 1 . . . . . 4.76 1.8 5.24 1 1
1553 1 . . . . . 5.95 1.8 6.54 1 1
1554 1 . . . . . 6.36 1.8 7.0 1 1
1555 1 . . . . . 4.98 1.8 5.48 1 1
1556 1 . . . . . 4.21 1.8 4.63 1 1
1557 1 . . . . . 4.33 1.8 4.76 1 1
1558 1 . . . . . 4.73 1.8 5.2 1 1
1559 1 . . . . . 4.71 1.8 5.18 1 1
1560 1 . . . . . 4.33 1.8 4.76 1 1
1561 1 . . . . . 5.13 1.8 5.64 1 1
1562 1 . . . . . 4.72 1.8 5.19 1 1
1563 1 . . . . . 4.87 1.8 5.36 1 1
1564 1 . . . . . 4.66 1.8 5.13 1 1
1565 1 . . . . . 4.33 1.8 4.76 1 1
1566 1 . . . . . 4.15 1.8 4.57 1 1
1567 1 . . . . . 5.11 1.8 5.62 1 1
1568 1 . . . . . 5.49 1.8 6.04 1 1
1569 1 . . . . . 4.74 1.8 5.21 1 1
1570 1 . . . . . 4.79 1.8 5.27 1 1
1571 1 . . . . . 5.17 1.8 5.69 1 1
1572 1 . . . . . 5.16 1.8 5.68 1 1
1573 1 . . . . . 4.94 1.8 5.43 1 1
1574 1 . . . . . 4.23 1.8 4.65 1 1
1575 1 . . . . . 4.1 1.8 4.51 1 1
1576 1 . . . . . 3.93 1.8 4.32 1 1
1577 1 . . . . . 3.87 1.8 4.26 1 1
1578 1 . . . . . 4.74 1.8 5.21 1 1
1579 1 . . . . . 3.53 1.8 3.88 1 1
1580 1 . . . . . 4.55 1.8 5.01 1 1
1581 1 . . . . . 4.79 1.8 5.27 1 1
1582 1 . . . . . 4.06 1.8 4.47 1 1
1583 1 . . . . . 3.75 1.8 4.13 1 1
1584 1 . . . . . 4.51 1.8 4.96 1 1
1585 1 . . . . . 4.71 1.8 5.18 1 1
1586 1 . . . . . 5.32 1.8 5.85 1 1
1587 1 . . . . . 4.92 1.8 5.41 1 1
1588 1 . . . . . 4.9 1.8 5.39 1 1
1589 1 . . . . . 4.76 1.8 5.24 1 1
1590 1 . . . . . 3.96 1.8 4.36 1 1
1591 1 . . . . . 4.43 1.8 4.87 1 1
1592 1 . . . . . 4.74 1.8 5.21 1 1
1593 1 . . . . . 4.74 1.8 5.21 1 1
1594 1 . . . . . 4.44 1.8 4.88 1 1
1595 1 . . . . . 4.29 1.8 4.72 1 1
1596 1 . . . . . 4.1 1.8 4.51 1 1
1597 1 . . . . . 4.07 1.8 4.48 1 1
1598 1 . . . . . 3.72 1.8 4.09 1 1
1599 1 . . . . . 3.77 1.8 4.15 1 1
1600 1 . . . . . 4.29 1.8 4.72 1 1
1601 1 . . . . . 3.97 1.8 4.37 1 1
1602 1 . . . . . 4.21 1.8 4.63 1 1
1603 1 . . . . . 4.33 1.8 4.76 1 1
1604 1 . . . . . 3.94 1.8 4.33 1 1
1605 1 . . . . . 3.79 1.8 4.17 1 1
1606 1 . . . . . 4.43 1.8 4.87 1 1
1607 1 . . . . . 4.18 1.8 4.6 1 1
1608 1 . . . . . 4.92 1.8 5.41 1 1
1609 1 . . . . . 4.99 1.8 5.49 1 1
1610 1 . . . . . 4.55 1.8 5.01 1 1
1611 1 . . . . . 4.49 1.8 4.94 1 1
1612 1 . . . . . 5.58 1.8 6.14 1 1
1613 1 . . . . . 5.86 1.8 6.45 1 1
1614 1 . . . . . 4.08 1.8 4.49 1 1
1615 1 . . . . . 4.08 1.8 4.49 1 1
1616 1 . . . . . 4.19 1.8 4.61 1 1
1617 1 . . . . . 3.85 1.8 4.23 1 1
1618 1 . . . . . 4.21 1.8 4.63 1 1
1619 1 . . . . . 4.37 1.8 4.81 1 1
1620 1 . . . . . 4.21 1.8 4.63 1 1
1621 1 . . . . . 4.57 1.8 5.03 1 1
1622 1 . . . . . 4.2 1.8 4.62 1 1
1623 1 . . . . . 4.77 1.8 5.25 1 1
1624 1 . . . . . 4.89 1.8 5.38 1 1
1625 1 . . . . . 4.91 1.8 5.4 1 1
1626 1 . . . . . 5.3 1.8 5.83 1 1
1627 1 . . . . . 4.91 1.8 5.4 1 1
1628 1 . . . . . 3.69 1.8 4.06 1 1
1629 1 . . . . . 3.69 1.8 4.06 1 1
1630 1 . . . . . 4.01 1.8 4.41 1 1
1631 1 . . . . . 4.41 1.8 4.85 1 1
1632 1 . . . . . 4.0 1.8 4.4 1 1
1633 1 . . . . . 5.98 1.8 6.58 1 1
1634 1 . . . . . 4.28 1.8 4.71 1 1
1635 1 . . . . . 4.36 1.8 4.8 1 1
1636 1 . . . . . 3.88 1.8 4.27 1 1
1637 1 . . . . . 5.16 1.8 5.68 1 1
1638 1 . . . . . 5.78 1.8 6.36 1 1
1639 1 . . . . . 5.73 1.8 6.3 1 1
1640 1 . . . . . 5.31 1.8 5.84 1 1
1641 1 . . . . . 5.89 1.8 6.48 1 1
1642 1 . . . . . 4.92 1.8 5.41 1 1
1643 1 . . . . . 4.73 1.8 5.2 1 1
1644 1 . . . . . 4.57 1.8 5.03 1 1
1645 1 . . . . . 4.28 1.8 4.71 1 1
1646 1 . . . . . 5.89 1.8 6.48 1 1
1647 1 . . . . . 4.63 1.8 5.09 1 1
1648 1 . . . . . 4.54 1.8 4.99 1 1
1649 1 . . . . . 4.13 1.8 4.54 1 1
1650 1 . . . . . 5.38 1.8 5.92 1 1
1651 1 . . . . . 3.93 1.8 4.32 1 1
1652 1 . . . . . 4.97 1.8 5.47 1 1
1653 1 . . . . . 5.72 1.8 6.29 1 1
1654 1 . . . . . 4.65 1.8 5.12 1 1
1655 1 . . . . . 4.62 1.8 5.08 1 1
1656 1 . . . . . 3.85 1.8 4.23 1 1
1657 1 . . . . . 3.66 1.8 4.03 1 1
1658 1 . . . . . 4.55 1.8 5.01 1 1
1659 1 . . . . . 4.7 1.8 5.17 1 1
1660 1 . . . . . 4.44 1.8 4.88 1 1
1661 1 . . . . . 4.45 1.8 4.89 1 1
1662 1 . . . . . 4.76 1.8 5.24 1 1
1663 1 . . . . . 4.24 1.8 4.66 1 1
1664 1 . . . . . 4.24 1.8 4.66 1 1
1665 1 . . . . . 4.59 1.8 5.05 1 1
1666 1 . . . . . 4.18 1.8 4.6 1 1
1667 1 . . . . . 3.54 1.8 3.89 1 1
1668 1 . . . . . 3.9 1.8 4.29 1 1
1669 1 . . . . . 4.98 1.8 5.48 1 1
1670 1 . . . . . 3.6 1.8 3.96 1 1
1671 1 . . . . . 4.48 1.8 4.93 1 1
1672 1 . . . . . 3.9 1.8 4.29 1 1
1673 1 . . . . . 3.83 1.8 4.21 1 1
1674 1 . . . . . 3.89 1.8 4.28 1 1
1675 1 . . . . . 3.89 1.8 4.28 1 1
1676 1 . . . . . 4.87 1.8 5.36 1 1
1677 1 . . . . . 4.66 1.8 5.13 1 1
1678 1 . . . . . 5.19 1.8 5.71 1 1
1679 1 . . . . . 3.83 1.8 4.21 1 1
1680 1 . . . . . 4.82 1.8 5.3 1 1
1681 1 . . . . . 5.4 1.8 5.94 1 1
1682 1 . . . . . 4.22 1.8 4.64 1 1
1683 1 . . . . . 4.22 1.8 4.64 1 1
1684 1 . . . . . 4.66 1.8 5.13 1 1
1685 1 . . . . . 4.59 1.8 5.05 1 1
1686 1 . . . . . 4.95 1.8 5.44 1 1
1687 1 . . . . . 5.69 1.8 6.26 1 1
1688 1 . . . . . 4.32 1.8 4.75 1 1
1689 1 . . . . . 3.7 1.8 4.07 1 1
1690 1 . . . . . 4.45 1.8 4.89 1 1
1691 1 . . . . . 3.98 1.8 4.38 1 1
1692 1 . . . . . 4.64 1.8 5.1 1 1
1693 1 . . . . . 4.17 1.8 4.59 1 1
1694 1 . . . . . 4.34 1.8 4.77 1 1
1695 1 . . . . . 5.77 1.8 6.35 1 1
1696 1 . . . . . 4.48 1.8 4.93 1 1
1697 1 . . . . . 5.68 1.8 6.25 1 1
1698 1 . . . . . 3.65 1.8 4.02 1 1
1699 1 . . . . . 4.22 1.8 4.64 1 1
1700 1 . . . . . 4.81 1.8 5.29 1 1
1701 1 . . . . . 4.14 1.8 4.55 1 1
1702 1 . . . . . 3.99 1.8 4.39 1 1
1703 1 . . . . . 5.49 1.8 6.04 1 1
1704 1 . . . . . 5.75 1.8 6.32 1 1
1705 1 . . . . . 3.94 1.8 4.33 1 1
1706 1 . . . . . 3.89 1.8 4.28 1 1
1707 1 . . . . . 3.95 1.8 4.35 1 1
1708 1 . . . . . 3.96 1.8 4.36 1 1
1709 1 . . . . . 3.96 1.8 4.36 1 1
1710 1 . . . . . 3.84 1.8 4.22 1 1
1711 1 . . . . . 4.31 1.8 4.74 1 1
1712 1 . . . . . 4.3 1.8 4.73 1 1
1713 1 . . . . . 3.95 1.8 4.35 1 1
1714 1 . . . . . 4.95 1.8 5.44 1 1
1715 1 . . . . . 5.36 1.8 5.9 1 1
1716 1 . . . . . 4.61 1.8 5.07 1 1
1717 1 . . . . . 5.12 1.8 5.63 1 1
1718 1 . . . . . 4.33 1.8 4.76 1 1
1719 1 . . . . . 4.78 1.8 5.26 1 1
1720 1 . . . . . 3.71 1.8 4.08 1 1
1721 1 . . . . . 4.34 1.8 4.77 1 1
1722 1 . . . . . 4.96 1.8 5.46 1 1
1723 1 . . . . . 5.49 1.8 6.04 1 1
1724 1 . . . . . 5.12 1.8 5.63 1 1
1725 1 . . . . . 4.07 1.8 4.48 1 1
1726 1 . . . . . 4.94 1.8 5.43 1 1
1727 1 . . . . . 4.18 1.8 4.6 1 1
1728 1 . . . . . 5.05 1.8 5.56 1 1
1729 1 . . . . . 4.77 1.8 5.25 1 1
1730 1 . . . . . 4.22 1.8 4.64 1 1
1731 1 . . . . . 5.01 1.8 5.51 1 1
1732 1 . . . . . 4.46 1.8 4.91 1 1
1733 1 . . . . . 3.72 1.8 4.09 1 1
1734 1 . . . . . 4.69 1.8 5.16 1 1
1735 1 . . . . . 4.21 1.8 4.63 1 1
1736 1 . . . . . 4.01 1.8 4.41 1 1
1737 1 . . . . . 4.28 1.8 4.71 1 1
1738 1 . . . . . 4.48 1.8 4.93 1 1
1739 1 . . . . . 4.6 1.8 5.06 1 1
1740 1 . . . . . 4.38 1.8 4.82 1 1
1741 1 . . . . . 4.68 1.8 5.15 1 1
1742 1 . . . . . 5.97 1.8 6.57 1 1
1743 1 . . . . . 5.1 1.8 5.61 1 1
1744 1 . . . . . 4.25 1.8 4.68 1 1
1745 1 . . . . . 5.07 1.8 5.58 1 1
1746 1 . . . . . 4.54 1.8 4.99 1 1
1747 1 . . . . . 4.78 1.8 5.26 1 1
1748 1 . . . . . 6.03 1.8 6.63 1 1
1749 1 . . . . . 4.87 1.8 5.36 1 1
1750 1 . . . . . 3.84 1.8 4.22 1 1
1751 1 . . . . . 4.22 1.8 4.64 1 1
1752 1 . . . . . 4.03 1.8 4.43 1 1
1753 1 . . . . . 4.21 1.8 4.63 1 1
1754 1 . . . . . 4.5 1.8 4.95 1 1
1755 1 . . . . . 4.04 1.8 4.44 1 1
1756 1 . . . . . 3.99 1.8 4.39 1 1
1757 1 . . . . . 4.8 1.8 5.28 1 1
1758 1 . . . . . 6.03 1.8 6.63 1 1
1759 1 . . . . . 3.8 1.8 4.18 1 1
1760 1 . . . . . 5.46 1.8 6.01 1 1
1761 1 . . . . . 4.19 1.8 4.61 1 1
1762 1 . . . . . 4.12 1.8 4.53 1 1
1763 1 . . . . . 4.38 1.8 4.82 1 1
1764 1 . . . . . 4.15 1.8 4.57 1 1
1765 1 . . . . . 4.34 1.8 4.77 1 1
1766 1 . . . . . 4.27 1.8 4.7 1 1
1767 1 . . . . . 3.44 1.8 3.78 1 1
1768 1 . . . . . 4.42 1.8 4.86 1 1
1769 1 . . . . . 4.03 1.8 4.43 1 1
1770 1 . . . . . 4.94 1.8 5.43 1 1
1771 1 . . . . . 3.31 1.8 3.64 1 1
1772 1 . . . . . 4.8 1.8 5.28 1 1
1773 1 . . . . . 4.22 1.8 4.64 1 1
1774 1 . . . . . 4.66 1.8 5.13 1 1
1775 1 . . . . . 5.89 1.8 6.48 1 1
1776 1 . . . . . 5.83 1.8 6.41 1 1
1777 1 . . . . . 6.21 1.8 6.83 1 1
1778 1 . . . . . 4.75 1.8 5.22 1 1
1779 1 . . . . . 5.33 1.8 5.86 1 1
1780 1 . . . . . 3.31 1.8 3.64 1 1
1781 1 . . . . . 4.02 1.8 4.42 1 1
1782 1 . . . . . 4.28 1.8 4.71 1 1
1783 1 . . . . . 5.21 1.8 5.73 1 1
1784 1 . . . . . 5.42 1.8 5.96 1 1
1785 1 . . . . . 4.99 1.8 5.49 1 1
1786 1 . . . . . 4.78 1.8 5.26 1 1
1787 1 . . . . . 4.28 1.8 4.71 1 1
1788 1 . . . . . 4.35 1.8 4.79 1 1
1789 1 . . . . . 4.87 1.8 5.36 1 1
1790 1 . . . . . 5.0 1.8 5.5 1 1
1791 1 . . . . . 4.55 1.8 5.01 1 1
1792 1 . . . . . 4.89 1.8 5.38 1 1
1793 1 . . . . . 3.79 1.8 4.17 1 1
1794 1 . . . . . 4.67 1.8 5.14 1 1
1795 1 . . . . . 4.6 1.8 5.06 1 1
1796 1 . . . . . 3.82 1.8 4.2 1 1
1797 1 . . . . . 3.93 1.8 4.32 1 1
1798 1 . . . . . 3.99 1.8 4.39 1 1
1799 1 . . . . . 4.48 1.8 4.93 1 1
1800 1 . . . . . 5.01 1.8 5.51 1 1
1801 1 . . . . . 4.87 1.8 5.36 1 1
1802 1 . . . . . 5.3 1.8 5.83 1 1
1803 1 . . . . . 3.85 1.8 4.23 1 1
1804 1 . . . . . 4.79 1.8 5.27 1 1
1805 1 . . . . . 4.47 1.8 4.92 1 1
1806 1 . . . . . 5.36 1.8 5.9 1 1
1807 1 . . . . . 3.78 1.8 4.16 1 1
1808 1 . . . . . 5.34 1.8 5.87 1 1
1809 1 . . . . . 5.74 1.8 6.31 1 1
1810 1 . . . . . 4.91 1.8 5.4 1 1
1811 1 . . . . . 5.0 1.8 5.5 1 1
1812 1 . . . . . 4.6 1.8 5.06 1 1
1813 1 . . . . . 4.6 1.8 5.06 1 1
1814 1 . . . . . 3.32 1.8 3.65 1 1
1815 1 . . . . . 4.96 1.8 5.46 1 1
1816 1 . . . . . 5.29 1.8 5.82 1 1
1817 1 . . . . . 4.79 1.8 5.27 1 1
1818 1 . . . . . 4.97 1.8 5.47 1 1
1819 1 . . . . . 3.67 1.8 4.04 1 1
1820 1 . . . . . 3.44 1.8 3.78 1 1
1821 1 . . . . . 5.1 1.8 5.61 1 1
1822 1 . . . . . 3.97 1.8 4.37 1 1
1823 1 . . . . . 3.72 1.8 4.09 1 1
1824 1 . . . . . 3.34 1.8 3.67 1 1
1825 1 . . . . . 4.06 1.8 4.47 1 1
1826 1 . . . . . 4.93 1.8 5.42 1 1
1827 1 . . . . . 3.8 1.8 4.18 1 1
1828 1 . . . . . 4.61 1.8 5.07 1 1
1829 1 . . . . . 4.31 1.8 4.74 1 1
1830 1 . . . . . 5.07 1.8 5.58 1 1
1831 1 . . . . . 3.45 1.8 3.79 1 1
1832 1 . . . . . 4.5 1.8 4.95 1 1
1833 1 . . . . . 4.34 1.8 4.77 1 1
1834 1 . . . . . 4.74 1.8 5.21 1 1
1835 1 . . . . . 4.34 1.8 4.77 1 1
1836 1 . . . . . 4.95 1.8 5.44 1 1
1837 1 . . . . . 3.67 1.8 4.04 1 1
1838 1 . . . . . 3.65 1.8 4.02 1 1
1839 1 . . . . . 4.6 1.8 5.06 1 1
1840 1 . . . . . 3.87 1.8 4.26 1 1
1841 1 . . . . . 4.63 1.8 5.09 1 1
1842 1 . . . . . 3.85 1.8 4.23 1 1
1843 1 . . . . . 3.69 1.8 4.06 1 1
1844 1 . . . . . 3.69 1.8 4.06 1 1
1845 1 . . . . . 3.6 1.8 3.96 1 1
1846 1 . . . . . 3.96 1.8 4.36 1 1
1847 1 . . . . . 3.96 1.8 4.36 1 1
1848 1 . . . . . 5.01 1.8 5.51 1 1
1849 1 . . . . . 3.87 1.8 4.26 1 1
1850 1 . . . . . 4.23 1.8 4.65 1 1
1851 1 . . . . . 4.15 1.8 4.57 1 1
1852 1 . . . . . 4.78 1.8 5.26 1 1
1853 1 . . . . . 4.87 1.8 5.36 1 1
1854 1 . . . . . 5.07 1.8 5.58 1 1
1855 1 . . . . . 4.15 1.8 4.57 1 1
1856 1 . . . . . 4.38 1.8 4.82 1 1
1857 1 . . . . . 4.88 1.8 5.37 1 1
1858 1 . . . . . 3.74 1.8 4.11 1 1
1859 1 . . . . . 4.64 1.8 5.1 1 1
1860 1 . . . . . 4.59 1.8 5.05 1 1
1861 1 . . . . . 3.25 1.8 3.58 1 1
1862 1 . . . . . 4.94 1.8 5.43 1 1
1863 1 . . . . . 6.47 1.8 7.12 1 1
1864 1 . . . . . 4.51 1.8 4.96 1 1
1865 1 . . . . . 4.79 1.8 5.27 1 1
1866 1 . . . . . 3.97 1.8 4.37 1 1
1867 1 . . . . . 4.05 1.8 4.46 1 1
1868 1 . . . . . 5.56 1.8 6.12 1 1
1869 1 . . . . . 4.84 1.8 5.32 1 1
1870 1 . . . . . 4.77 1.8 5.25 1 1
1871 1 . . . . . 4.45 1.8 4.89 1 1
1872 1 . . . . . 5.22 1.8 5.74 1 1
1873 1 . . . . . 5.47 1.8 6.02 1 1
1874 1 . . . . . 4.41 1.8 4.85 1 1
1875 1 . . . . . 5.0 1.8 5.5 1 1
1876 1 . . . . . 4.62 1.8 5.08 1 1
1877 1 . . . . . 3.33 1.8 3.66 1 1
1878 1 . . . . . 3.99 1.8 4.39 1 1
1879 1 . . . . . 3.99 1.8 4.39 1 1
1880 1 . . . . . 4.62 1.8 5.08 1 1
1881 1 . . . . . 4.83 1.8 5.31 1 1
1882 1 . . . . . 5.0 1.8 5.5 1 1
1883 1 . . . . . 3.88 1.8 4.27 1 1
1884 1 . . . . . 3.21 1.8 3.53 1 1
1885 1 . . . . . 4.39 1.8 4.83 1 1
1886 1 . . . . . 3.4 1.8 3.74 1 1
1887 1 . . . . . 3.97 1.8 4.37 1 1
1888 1 . . . . . 4.76 1.8 5.24 1 1
1889 1 . . . . . 4.18 1.8 4.6 1 1
1890 1 . . . . . 3.97 1.8 4.37 1 1
1891 1 . . . . . 4.65 1.8 5.12 1 1
1892 1 . . . . . 3.84 1.8 4.22 1 1
1893 1 . . . . . 4.59 1.8 5.05 1 1
1894 1 . . . . . 3.96 1.8 4.36 1 1
1895 1 . . . . . 4.57 1.8 5.03 1 1
1896 1 . . . . . 3.96 1.8 4.36 1 1
1897 1 . . . . . 4.36 1.8 4.8 1 1
1898 1 . . . . . 4.65 1.8 5.12 1 1
1899 1 . . . . . 3.65 1.8 4.02 1 1
1900 1 . . . . . 5.24 1.8 5.76 1 1
1901 1 . . . . . 5.79 1.8 6.37 1 1
1902 1 . . . . . 3.96 1.8 4.36 1 1
1903 1 . . . . . 6.32 1.8 6.95 1 1
1904 1 . . . . . 6.5 1.8 7.15 1 1
1905 1 . . . . . 3.37 1.8 3.71 1 1
1906 1 . . . . . 4.17 1.8 4.59 1 1
1907 1 . . . . . 5.17 1.8 5.69 1 1
1908 1 . . . . . 5.56 1.8 6.12 1 1
1909 1 . . . . . 5.02 1.8 5.52 1 1
1910 1 . . . . . 3.88 1.8 4.27 1 1
1911 1 . . . . . 3.49 1.8 3.84 1 1
1912 1 . . . . . 4.54 1.8 4.99 1 1
1913 1 . . . . . 3.76 1.8 4.14 1 1
1914 1 . . . . . 4.34 1.8 4.77 1 1
1915 1 . . . . . 4.61 1.8 5.07 1 1
1916 1 . . . . . 5.93 1.8 6.52 1 1
1917 1 . . . . . 5.52 1.8 6.07 1 1
1918 1 . . . . . 5.6 1.8 6.16 1 1
1919 1 . . . . . 4.86 1.8 5.35 1 1
1920 1 . . . . . 3.55 1.8 3.9 1 1
1921 1 . . . . . 3.91 1.8 4.3 1 1
1922 1 . . . . . 3.85 1.8 4.23 1 1
1923 1 . . . . . 4.24 1.8 4.66 1 1
1924 1 . . . . . 4.62 1.8 5.08 1 1
1925 1 . . . . . 4.23 1.8 4.65 1 1
1926 1 . . . . . 5.33 1.8 5.86 1 1
1927 1 . . . . . 4.4 1.8 4.84 1 1
1928 1 . . . . . 5.09 1.8 5.6 1 1
1929 1 . . . . . 3.62 1.8 3.98 1 1
1930 1 . . . . . 4.78 1.8 5.26 1 1
1931 1 . . . . . 3.49 1.8 3.84 1 1
1932 1 . . . . . 5.27 1.8 5.8 1 1
1933 1 . . . . . 5.15 1.8 5.67 1 1
1934 1 . . . . . 4.16 1.8 4.58 1 1
1935 1 . . . . . 4.94 1.8 5.43 1 1
1936 1 . . . . . 4.72 1.8 5.19 1 1
1937 1 . . . . . 3.85 1.8 4.23 1 1
1938 1 . . . . . 4.43 1.8 4.87 1 1
1939 1 . . . . . 4.95 1.8 5.44 1 1
1940 1 . . . . . 5.82 1.8 6.4 1 1
1941 1 . . . . . 4.08 1.8 4.49 1 1
1942 1 . . . . . 3.85 1.8 4.23 1 1
1943 1 . . . . . 3.79 1.8 4.17 1 1
1944 1 . . . . . 3.85 1.8 4.23 1 1
1945 1 . . . . . 4.34 1.8 4.77 1 1
1946 1 . . . . . 5.57 1.8 6.13 1 1
1947 1 . . . . . 4.69 1.8 5.16 1 1
1948 1 . . . . . 4.46 1.8 4.91 1 1
1949 1 . . . . . 4.99 1.8 5.49 1 1
1950 1 . . . . . 4.78 1.8 5.26 1 1
1951 1 . . . . . 5.05 1.8 5.56 1 1
1952 1 . . . . . 4.87 1.8 5.36 1 1
1953 1 . . . . . 4.5 1.8 4.95 1 1
1954 1 . . . . . 4.95 1.8 5.44 1 1
1955 1 . . . . . 3.95 1.8 4.35 1 1
1956 1 . . . . . 4.92 1.8 5.41 1 1
1957 1 . . . . . 5.41 1.8 5.95 1 1
1958 1 . . . . . 5.22 1.8 5.74 1 1
1959 1 . . . . . 4.28 1.8 4.71 1 1
1960 1 . . . . . 4.76 1.8 5.24 1 1
1961 1 . . . . . 4.69 1.8 5.16 1 1
1962 1 . . . . . 5.02 1.8 5.52 1 1
1963 1 . . . . . 6.02 1.8 6.62 1 1
1964 1 . . . . . 4.63 1.8 5.09 1 1
1965 1 . . . . . 4.75 1.8 5.22 1 1
1966 1 . . . . . 5.35 1.8 5.89 1 1
1967 1 . . . . . 5.04 1.8 5.54 1 1
1968 1 . . . . . 4.82 1.8 5.3 1 1
1969 1 . . . . . 6.5 1.8 7.15 1 1
1970 1 . . . . . 4.26 1.8 4.69 1 1
1971 1 . . . . . 4.21 1.8 4.63 1 1
1972 1 . . . . . 4.94 1.8 5.43 1 1
1973 1 . . . . . 4.5 1.8 4.95 1 1
1974 1 . . . . . 3.82 1.8 4.2 1 1
1975 1 . . . . . 3.9 1.8 4.29 1 1
1976 1 . . . . . 3.62 1.8 3.98 1 1
1977 1 . . . . . 3.42 1.8 3.76 1 1
1978 1 . . . . . 4.19 1.8 4.61 1 1
1979 1 . . . . . 4.09 1.8 4.5 1 1
1980 1 . . . . . 4.7 1.8 5.17 1 1
1981 1 . . . . . 5.22 1.8 5.74 1 1
1982 1 . . . . . 4.09 1.8 4.5 1 1
1983 1 . . . . . 3.35 1.8 3.69 1 1
1984 1 . . . . . 4.09 1.8 4.5 1 1
1985 1 . . . . . 4.88 1.8 5.37 1 1
1986 1 . . . . . 4.48 1.8 4.93 1 1
1987 1 . . . . . 3.37 1.8 3.71 1 1
1988 1 . . . . . 5.33 1.8 5.86 1 1
1989 1 . . . . . 4.96 1.8 5.46 1 1
1990 1 . . . . . 4.26 1.8 4.69 1 1
1991 1 . . . . . 4.94 1.8 5.43 1 1
1992 1 . . . . . 3.61 1.8 3.97 1 1
1993 1 . . . . . 4.11 1.8 4.52 1 1
1994 1 . . . . . 4.11 1.8 4.52 1 1
1995 1 . . . . . 3.85 1.8 4.23 1 1
1996 1 . . . . . 3.85 1.8 4.23 1 1
1997 1 . . . . . 4.76 1.8 5.24 1 1
1998 1 . . . . . 4.76 1.8 5.24 1 1
1999 1 . . . . . 5.25 1.8 5.78 1 1
2000 1 . . . . . 4.48 1.8 4.93 1 1
2001 1 . . . . . 4.73 1.8 5.2 1 1
2002 1 . . . . . 4.73 1.8 5.2 1 1
2003 1 . . . . . 4.57 1.8 5.03 1 1
2004 1 . . . . . 4.26 1.8 4.69 1 1
2005 1 . . . . . 4.46 1.8 4.91 1 1
2006 1 . . . . . 4.59 1.8 5.05 1 1
2007 1 . . . . . 4.26 1.8 4.69 1 1
2008 1 . . . . . 5.17 1.8 5.69 1 1
2009 1 . . . . . 4.16 1.8 4.58 1 1
2010 1 . . . . . 4.65 1.8 5.12 1 1
2011 1 . . . . . 4.94 1.8 5.43 1 1
2012 1 . . . . . 4.87 1.8 5.36 1 1
2013 1 . . . . . 5.91 1.8 6.5 1 1
2014 1 . . . . . 4.96 1.8 5.46 1 1
2015 1 . . . . . 4.87 1.8 5.36 1 1
2016 1 . . . . . 4.82 1.8 5.3 1 1
2017 1 . . . . . 5.31 1.8 5.84 1 1
2018 1 . . . . . 4.4 1.8 4.84 1 1
2019 1 . . . . . 4.87 1.8 5.36 1 1
2020 1 . . . . . 4.29 1.8 4.72 1 1
2021 1 . . . . . 5.74 1.8 6.31 1 1
2022 1 . . . . . 4.22 1.8 4.64 1 1
2023 1 . . . . . 4.39 1.8 4.83 1 1
2024 1 . . . . . 4.38 1.8 4.82 1 1
2025 1 . . . . . 4.85 1.8 5.33 1 1
2026 1 . . . . . 4.65 1.8 5.12 1 1
2027 1 . . . . . 5.09 1.8 5.6 1 1
2028 1 . . . . . 5.09 1.8 5.6 1 1
2029 1 . . . . . 5.81 1.8 6.39 1 1
2030 1 . . . . . 4.25 1.8 4.68 1 1
2031 1 . . . . . 4.33 1.8 4.76 1 1
2032 1 . . . . . 5.29 1.8 5.82 1 1
2033 1 . . . . . 5.5 1.8 6.05 1 1
2034 1 . . . . . 4.53 1.8 4.98 1 1
2035 1 . . . . . 5.45 1.8 6.0 1 1
2036 1 . . . . . 5.86 1.8 6.45 1 1
2037 1 . . . . . 4.84 1.8 5.32 1 1
2038 1 . . . . . 3.91 1.8 4.3 1 1
2039 1 . . . . . 4.57 1.8 5.03 1 1
2040 1 . . . . . 4.78 1.8 5.26 1 1
2041 1 . . . . . 5.02 1.8 5.52 1 1
2042 1 . . . . . 3.75 1.8 4.13 1 1
2043 1 . . . . . 3.75 1.8 4.13 1 1
2044 1 . . . . . 3.72 1.8 4.09 1 1
2045 1 . . . . . 5.44 1.8 5.98 1 1
2046 1 . . . . . 5.29 1.8 5.82 1 1
2047 1 . . . . . 3.52 1.8 3.87 1 1
2048 1 . . . . . 5.91 1.8 6.5 1 1
2049 1 . . . . . 6.32 1.8 6.95 1 1
2050 1 . . . . . 5.29 1.8 5.82 1 1
2051 1 . . . . . 5.54 1.8 6.09 1 1
2052 1 . . . . . 5.83 1.8 6.41 1 1
2053 1 . . . . . 4.21 1.8 4.63 1 1
2054 1 . . . . . 3.81 1.8 4.19 1 1
2055 1 . . . . . 3.93 1.8 4.32 1 1
2056 1 . . . . . 3.75 1.8 4.13 1 1
2057 1 . . . . . 3.62 1.8 3.98 1 1
2058 1 . . . . . 4.3 1.8 4.73 1 1
2059 1 . . . . . 4.51 1.8 4.96 1 1
2060 1 . . . . . 4.12 1.8 4.53 1 1
2061 1 . . . . . 4.16 1.8 4.58 1 1
2062 1 . . . . . 4.36 1.8 4.8 1 1
2063 1 . . . . . 4.3 1.8 4.73 1 1
2064 1 . . . . . 3.88 1.8 4.27 1 1
2065 1 . . . . . 4.95 1.8 5.44 1 1
2066 1 . . . . . 4.67 1.8 5.14 1 1
2067 1 . . . . . 4.98 1.8 5.48 1 1
2068 1 . . . . . 4.05 1.8 4.46 1 1
2069 1 . . . . . 4.71 1.8 5.18 1 1
2070 1 . . . . . 3.6 1.8 3.96 1 1
2071 1 . . . . . 5.59 1.8 6.15 1 1
2072 1 . . . . . 5.92 1.8 6.51 1 1
2073 1 . . . . . 3.68 1.8 4.05 1 1
2074 1 . . . . . 5.35 1.8 5.89 1 1
2075 1 . . . . . 3.62 1.8 3.98 1 1
2076 1 . . . . . 3.98 1.8 4.38 1 1
2077 1 . . . . . 3.98 1.8 4.38 1 1
2078 1 . . . . . 5.5 1.8 6.05 1 1
2079 1 . . . . . 3.99 1.8 4.39 1 1
2080 1 . . . . . 4.88 1.8 5.37 1 1
2081 1 . . . . . 4.63 1.8 5.09 1 1
2082 1 . . . . . 5.12 1.8 5.63 1 1
2083 1 . . . . . 5.83 1.8 6.41 1 1
2084 1 . . . . . 5.6 1.8 6.16 1 1
2085 1 . . . . . 4.91 1.8 5.4 1 1
2086 1 . . . . . 4.99 1.8 5.49 1 1
2087 1 . . . . . 3.81 1.8 4.19 1 1
2088 1 . . . . . 4.3 1.8 4.73 1 1
2089 1 . . . . . 3.35 1.8 3.69 1 1
2090 1 . . . . . 4.11 1.8 4.52 1 1
2091 1 . . . . . 4.35 1.8 4.79 1 1
2092 1 . . . . . 6.5 1.8 7.15 1 1
2093 1 . . . . . 4.67 1.8 5.14 1 1
2094 1 . . . . . 4.55 1.8 5.01 1 1
2095 1 . . . . . 5.31 1.8 5.84 1 1
2096 1 . . . . . 5.18 1.8 5.7 1 1
2097 1 . . . . . 5.18 1.8 5.7 1 1
2098 1 . . . . . 3.88 1.8 4.27 1 1
2099 1 . . . . . 3.58 1.8 3.94 1 1
2100 1 . . . . . 3.95 1.8 4.35 1 1
2101 1 . . . . . 4.64 1.8 5.1 1 1
2102 1 . . . . . 4.16 1.8 4.58 1 1
2103 1 . . . . . 4.6 1.8 5.06 1 1
2104 1 . . . . . 5.32 1.8 5.85 1 1
2105 1 . . . . . 4.13 1.8 4.54 1 1
2106 1 . . . . . 4.56 1.8 5.02 1 1
2107 1 . . . . . 5.15 1.8 5.67 1 1
2108 1 . . . . . 3.32 1.8 3.65 1 1
2109 1 . . . . . 4.57 1.8 5.03 1 1
2110 1 . . . . . 5.27 1.8 5.8 1 1
2111 1 . . . . . 3.72 1.8 4.09 1 1
2112 1 . . . . . 2.77 1.8 3.05 1 1
2113 1 . . . . . 4.43 1.8 4.87 1 1
2114 1 . . . . . 3.94 1.8 4.33 1 1
2115 1 . . . . . 3.84 1.8 4.22 1 1
2116 1 . . . . . 4.14 1.8 4.55 1 1
2117 1 . . . . . 4.11 1.8 4.52 1 1
2118 1 . . . . . 4.27 1.8 4.7 1 1
2119 1 . . . . . 4.0 1.8 4.4 1 1
2120 1 . . . . . 4.68 1.8 5.15 1 1
2121 1 . . . . . 5.31 1.8 5.84 1 1
2122 1 . . . . . 4.59 1.8 5.05 1 1
2123 1 . . . . . 3.83 1.8 4.21 1 1
2124 1 . . . . . 3.24 1.8 3.56 1 1
2125 1 . . . . . 3.76 1.8 4.14 1 1
2126 1 . . . . . 4.28 1.8 4.71 1 1
2127 1 . . . . . 5.57 1.8 6.13 1 1
2128 1 . . . . . 4.88 1.8 5.37 1 1
2129 1 . . . . . 4.21 1.8 4.63 1 1
2130 1 . . . . . 6.5 1.8 7.15 1 1
2131 1 . . . . . 3.92 1.8 4.31 1 1
2132 1 . . . . . 4.19 1.8 4.61 1 1
2133 1 . . . . . 5.99 1.8 6.59 1 1
2134 1 . . . . . 4.16 1.8 4.58 1 1
2135 1 . . . . . 4.52 1.8 4.97 1 1
2136 1 . . . . . 4.9 1.8 5.39 1 1
2137 1 . . . . . 5.21 1.8 5.73 1 1
2138 1 . . . . . 4.52 1.8 4.97 1 1
2139 1 . . . . . 4.2 1.8 4.62 1 1
2140 1 . . . . . 4.91 1.8 5.4 1 1
2141 1 . . . . . 4.6 1.8 5.06 1 1
2142 1 . . . . . 4.04 1.8 4.44 1 1
2143 1 . . . . . 4.04 1.8 4.44 1 1
2144 1 . . . . . 5.1 1.8 5.61 1 1
2145 1 . . . . . 4.27 1.8 4.7 1 1
2146 1 . . . . . 4.51 1.8 4.96 1 1
2147 1 . . . . . 2.82 1.8 3.1 1 1
2148 1 . . . . . 4.57 1.8 5.03 1 1
2149 1 . . . . . 3.23 1.8 3.55 1 1
2150 1 . . . . . 3.54 1.8 3.89 1 1
2151 1 . . . . . 3.42 1.8 3.76 1 1
2152 1 . . . . . 4.05 1.8 4.46 1 1
2153 1 . . . . . 3.42 1.8 3.76 1 1
2154 1 . . . . . 4.43 1.8 4.87 1 1
2155 1 . . . . . 3.69 1.8 4.06 1 1
2156 1 . . . . . 3.77 1.8 4.15 1 1
2157 1 . . . . . 4.08 1.8 4.49 1 1
2158 1 . . . . . 5.55 1.8 6.11 1 1
2159 1 . . . . . 4.31 1.8 4.74 1 1
2160 1 . . . . . 3.94 1.8 4.33 1 1
2161 1 . . . . . 4.14 1.8 4.55 1 1
2162 1 . . . . . 3.91 1.8 4.3 1 1
2163 1 . . . . . 4.8 1.8 5.28 1 1
2164 1 . . . . . 4.19 1.8 4.61 1 1
2165 1 . . . . . 4.63 1.8 5.09 1 1
2166 1 . . . . . 6.36 1.8 7.0 1 1
2167 1 . . . . . 4.28 1.8 4.71 1 1
2168 1 . . . . . 3.71 1.8 4.08 1 1
2169 1 . . . . . 3.47 1.8 3.82 1 1
2170 1 . . . . . 3.53 1.8 3.88 1 1
2171 1 . . . . . 3.34 1.8 3.67 1 1
2172 1 . . . . . 4.71 1.8 5.18 1 1
2173 1 . . . . . 4.79 1.8 5.27 1 1
2174 1 . . . . . 4.11 1.8 4.52 1 1
2175 1 . . . . . 5.69 1.8 6.26 1 1
2176 1 . . . . . 6.23 1.8 6.85 1 1
2177 1 . . . . . 6.16 1.8 6.78 1 1
2178 1 . . . . . 4.53 1.8 4.98 1 1
2179 1 . . . . . 5.06 1.8 5.57 1 1
2180 1 . . . . . 5.44 1.8 5.98 1 1
2181 1 . . . . . 4.26 1.8 4.69 1 1
2182 1 . . . . . 6.5 1.8 7.15 1 1
2183 1 . . . . . 3.99 1.8 4.39 1 1
2184 1 . . . . . 3.55 1.8 3.9 1 1
2185 1 . . . . . 3.55 1.8 3.9 1 1
2186 1 . . . . . 3.12 1.8 3.43 1 1
2187 1 . . . . . 6.02 1.8 6.62 1 1
2188 1 . . . . . 3.88 1.8 4.27 1 1
2189 1 . . . . . 3.5 1.8 3.85 1 1
2190 1 . . . . . 5.04 1.8 5.54 1 1
2191 1 . . . . . 3.93 1.8 4.32 1 1
2192 1 . . . . . 3.93 1.8 4.32 1 1
2193 1 . . . . . 3.91 1.8 4.3 1 1
2194 1 . . . . . 3.41 1.8 3.75 1 1
2195 1 . . . . . 4.41 1.8 4.85 1 1
2196 1 . . . . . 5.74 1.8 6.31 1 1
2197 1 . . . . . 3.62 1.8 3.98 1 1
2198 1 . . . . . 3.62 1.8 3.98 1 1
2199 1 . . . . . 3.06 1.8 3.37 1 1
2200 1 . . . . . 4.38 1.8 4.82 1 1
2201 1 . . . . . 4.29 1.8 4.72 1 1
2202 1 . . . . . 3.67 1.8 4.04 1 1
2203 1 . . . . . 3.8 1.8 4.18 1 1
2204 1 . . . . . 3.61 1.8 3.97 1 1
2205 1 . . . . . 3.61 1.8 3.97 1 1
2206 1 . . . . . 3.74 1.8 4.11 1 1
2207 1 . . . . . 5.07 1.8 5.58 1 1
2208 1 . . . . . 3.86 1.8 4.25 1 1
2209 1 . . . . . 3.87 1.8 4.26 1 1
2210 1 . . . . . 3.74 1.8 4.11 1 1
2211 1 . . . . . 3.79 1.8 4.17 1 1
2212 1 . . . . . 4.58 1.8 5.04 1 1
2213 1 . . . . . 4.6 1.8 5.06 1 1
2214 1 . . . . . 4.16 1.8 4.58 1 1
2215 1 . . . . . 5.52 1.8 6.07 1 1
2216 1 . . . . . 4.12 1.8 4.53 1 1
2217 1 . . . . . 5.24 1.8 5.76 1 1
2218 1 . . . . . 3.1 1.8 3.41 1 1
2219 1 . . . . . 4.02 1.8 4.42 1 1
2220 1 . . . . . 4.62 1.8 5.08 1 1
2221 1 . . . . . 2.71 1.8 2.98 1 1
2222 1 . . . . . 3.84 1.8 4.22 1 1
2223 1 . . . . . 3.89 1.8 4.28 1 1
2224 1 . . . . . 3.3 1.8 3.63 1 1
2225 1 . . . . . 3.81 1.8 4.19 1 1
2226 1 . . . . . 5.51 1.8 6.06 1 1
2227 1 . . . . . 3.58 1.8 3.94 1 1
2228 1 . . . . . 3.25 1.8 3.58 1 1
2229 1 . . . . . 3.82 1.8 4.2 1 1
2230 1 . . . . . 3.82 1.8 4.2 1 1
2231 1 . . . . . 3.98 1.8 4.38 1 1
2232 1 . . . . . 3.91 1.8 4.3 1 1
2233 1 . . . . . 3.33 1.8 3.66 1 1
2234 1 . . . . . 4.15 1.8 4.57 1 1
2235 1 . . . . . 5.25 1.8 5.78 1 1
2236 1 . . . . . 5.54 1.8 6.09 1 1
2237 1 . . . . . 6.1 1.8 6.71 1 1
2238 1 . . . . . 5.07 1.8 5.58 1 1
2239 1 . . . . . 3.92 1.8 4.31 1 1
2240 1 . . . . . 4.28 1.8 4.71 1 1
2241 1 . . . . . 4.25 1.8 4.68 1 1
2242 1 . . . . . 3.38 1.8 3.72 1 1
2243 1 . . . . . 4.09 1.8 4.5 1 1
2244 1 . . . . . 5.05 1.8 5.56 1 1
2245 1 . . . . . 5.28 1.8 5.81 1 1
2246 1 . . . . . 3.75 1.8 4.13 1 1
2247 1 . . . . . 4.3 1.8 4.73 1 1
2248 1 . . . . . 5.93 1.8 6.52 1 1
2249 1 . . . . . 4.53 1.8 4.98 1 1
2250 1 . . . . . 5.54 1.8 6.09 1 1
2251 1 . . . . . 4.53 1.8 4.98 1 1
2252 1 . . . . . 4.59 1.8 5.05 1 1
2253 1 . . . . . 4.25 1.8 4.68 1 1
2254 1 . . . . . 4.49 1.8 4.94 1 1
2255 1 . . . . . 4.94 1.8 5.43 1 1
2256 1 . . . . . 3.66 1.8 4.03 1 1
2257 1 . . . . . 3.35 1.8 3.69 1 1
2258 1 . . . . . 2.92 1.8 3.21 1 1
2259 1 . . . . . 6.28 1.8 6.91 1 1
2260 1 . . . . . 3.85 1.8 4.23 1 1
2261 1 . . . . . 4.29 1.8 4.72 1 1
2262 1 . . . . . 5.57 1.8 6.13 1 1
2263 1 . . . . . 4.16 1.8 4.58 1 1
2264 1 . . . . . 2.92 1.8 3.21 1 1
2265 1 . . . . . 6.05 1.8 6.66 1 1
2266 1 . . . . . 4.08 1.8 4.49 1 1
2267 1 . . . . . 4.92 1.8 5.41 1 1
2268 1 . . . . . 3.72 1.8 4.09 1 1
2269 1 . . . . . 5.2 1.8 5.72 1 1
2270 1 . . . . . 5.2 1.8 5.72 1 1
2271 1 . . . . . 3.79 1.8 4.17 1 1
2272 1 . . . . . 3.79 1.8 4.17 1 1
2273 1 . . . . . 4.2 1.8 4.62 1 1
2274 1 . . . . . 4.4 1.8 4.84 1 1
2275 1 . . . . . 4.21 1.8 4.63 1 1
2276 1 . . . . . 4.89 1.8 5.38 1 1
2277 1 . . . . . 4.56 1.8 5.02 1 1
2278 1 . . . . . 5.2 1.8 5.72 1 1
2279 1 . . . . . 5.2 1.8 5.72 1 1
2280 1 . . . . . 3.79 1.8 4.17 1 1
2281 1 . . . . . 3.79 1.8 4.17 1 1
2282 1 . . . . . 4.44 1.8 4.88 1 1
2283 1 . . . . . 4.89 1.8 5.38 1 1
2284 1 . . . . . 4.21 1.8 4.63 1 1
2285 1 . . . . . 4.4 1.8 4.84 1 1
2286 1 . . . . . 4.56 1.8 5.02 1 1
2287 1 . . . . . 4.87 1.8 5.36 1 1
2288 1 . . . . . 3.81 1.8 4.19 1 1
2289 1 . . . . . 4.98 1.8 5.48 1 1
2290 1 . . . . . 4.6 1.8 5.06 1 1
2291 1 . . . . . 5.99 1.8 6.59 1 1
2292 1 . . . . . 2.92 1.8 3.21 1 1
2293 1 . . . . . 3.4 1.8 3.74 1 1
2294 1 . . . . . 6.05 1.8 6.66 1 1
2295 1 . . . . . 6.05 1.8 6.66 1 1
2296 1 . . . . . 4.92 1.8 5.41 1 1
2297 1 . . . . . 4.08 1.8 4.49 1 1
2298 1 . . . . . 3.3 1.8 3.63 1 1
2299 1 . . . . . 6.28 1.8 6.91 1 1
2300 1 . . . . . 5.8 1.8 6.38 1 1
2301 1 . . . . . 3.85 1.8 4.23 1 1
2302 1 . . . . . 4.29 1.8 4.72 1 1
2303 1 . . . . . 4.94 1.8 5.43 1 1
2304 1 . . . . . 4.78 1.8 5.26 1 1
2305 1 . . . . . 5.02 1.8 5.52 1 1
2306 1 . . . . . 3.35 1.8 3.69 1 1
2307 1 . . . . . 4.15 1.8 4.57 1 1
2308 1 . . . . . 4.29 1.8 4.72 1 1
2309 1 . . . . . 5.64 1.8 6.2 1 1
2310 1 . . . . . 5.37 1.8 5.91 1 1
2311 1 . . . . . 3.95 1.8 4.35 1 1
2312 1 . . . . . 3.46 1.8 3.81 1 1
2313 1 . . . . . 4.45 1.8 4.89 1 1
2314 1 . . . . . 3.87 1.8 4.26 1 1
2315 1 . . . . . 4.34 1.8 4.77 1 1
2316 1 . . . . . 4.64 1.8 5.1 1 1
2317 1 . . . . . 4.71 1.8 5.18 1 1
2318 1 . . . . . 4.91 1.8 5.4 1 1
2319 1 . . . . . 4.07 1.8 4.48 1 1
2320 1 . . . . . 4.07 1.8 4.48 1 1
2321 1 . . . . . 5.53 1.8 6.08 1 1
2322 1 . . . . . 5.53 1.8 6.08 1 1
2323 1 . . . . . 4.71 1.8 5.18 1 1
2324 1 . . . . . 5.53 1.8 6.08 1 1
2325 1 . . . . . 5.53 1.8 6.08 1 1
2326 1 . . . . . 3.76 1.8 4.14 1 1
2327 1 . . . . . 4.43 1.8 4.87 1 1
2328 1 . . . . . 4.18 1.8 4.6 1 1
2329 1 . . . . . 5.19 1.8 5.71 1 1
2330 1 . . . . . 3.75 1.8 4.13 1 1
2331 1 . . . . . 4.12 1.8 4.53 1 1
2332 1 . . . . . 5.44 1.8 5.98 1 1
2333 1 . . . . . 5.64 1.8 6.2 1 1
2334 1 . . . . . 4.95 1.8 5.44 1 1
2335 1 . . . . . 5.55 1.8 6.11 1 1
2336 1 . . . . . 5.31 1.8 5.84 1 1
2337 1 . . . . . 5.69 1.8 6.26 1 1
2338 1 . . . . . 5.12 1.8 5.63 1 1
2339 1 . . . . . 5.4 1.8 5.94 1 1
2340 1 . . . . . 5.3 1.8 5.83 1 1
2341 1 . . . . . 5.42 1.8 5.96 1 1
2342 1 . . . . . 5.59 1.8 6.15 1 1
2343 1 . . . . . 4.65 1.8 5.12 1 1
2344 1 . . . . . 2.65 1.8 2.92 1 1
2345 1 . . . . . 4.49 1.8 4.94 1 1
2346 1 . . . . . 3.04 1.8 3.34 1 1
2347 1 . . . . . 3.18 1.8 3.5 1 1
2348 1 . . . . . 3.49 1.8 3.84 1 1
2349 1 . . . . . 4.14 1.8 4.55 1 1
2350 1 . . . . . 4.52 1.8 4.97 1 1
2351 1 . . . . . 3.68 1.8 4.05 1 1
2352 1 . . . . . 3.48 1.8 3.83 1 1
2353 1 . . . . . 6.16 1.8 6.78 1 1
2354 1 . . . . . 3.71 1.8 4.08 1 1
2355 1 . . . . . 4.01 1.8 4.41 1 1
2356 1 . . . . . 3.94 1.8 4.33 1 1
2357 1 . . . . . 5.72 1.8 6.29 1 1
2358 1 . . . . . 6.17 1.8 6.79 1 1
2359 1 . . . . . 5.2 1.8 5.72 1 1
2360 1 . . . . . 5.55 1.8 6.11 1 1
2361 1 . . . . . 5.13 1.8 5.64 1 1
2362 1 . . . . . 5.86 1.8 6.45 1 1
2363 1 . . . . . 5.05 1.8 5.56 1 1
2364 1 . . . . . 5.31 1.8 5.84 1 1
2365 1 . . . . . 4.98 1.8 5.48 1 1
2366 1 . . . . . 5.15 1.8 5.67 1 1
2367 1 . . . . . 5.7 1.8 6.27 1 1
2368 1 . . . . . 4.42 1.8 4.86 1 1
2369 1 . . . . . 4.11 1.8 4.52 1 1
2370 1 . . . . . 4.64 1.8 5.1 1 1
2371 1 . . . . . 5.22 1.8 5.74 1 1
2372 1 . . . . . 3.71 1.8 4.08 1 1
2373 1 . . . . . 3.59 1.8 3.95 1 1
2374 1 . . . . . 5.25 1.8 5.78 1 1
2375 1 . . . . . 6.38 1.8 7.02 1 1
2376 1 . . . . . 6.11 1.8 6.72 1 1
2377 1 . . . . . 3.4 1.8 3.74 1 1
2378 1 . . . . . 6.48 1.8 7.13 1 1
2379 1 . . . . . 6.5 1.8 7.15 1 1
2380 1 . . . . . 5.73 1.8 6.3 1 1
2381 1 . . . . . 6.19 1.8 6.81 1 1
2382 1 . . . . . 4.68 1.8 5.15 1 1
2383 1 . . . . . 3.18 1.8 3.5 1 1
2384 1 . . . . . 4.13 1.8 4.54 1 1
2385 1 . . . . . 5.43 1.8 5.97 1 1
2386 1 . . . . . 4.89 1.8 5.38 1 1
2387 1 . . . . . 4.99 1.8 5.49 1 1
2388 1 . . . . . 4.06 1.8 4.47 1 1
2389 1 . . . . . 5.12 1.8 5.63 1 1
2390 1 . . . . . 6.5 1.8 7.15 1 1
2391 1 . . . . . 5.26 1.8 5.79 1 1
2392 1 . . . . . 5.51 1.8 6.06 1 1
2393 1 . . . . . 5.56 1.8 6.12 1 1
2394 1 . . . . . 5.46 1.8 6.01 1 1
2395 1 . . . . . 5.38 1.8 5.92 1 1
2396 1 . . . . . 5.38 1.8 5.92 1 1
2397 1 . . . . . 5.44 1.8 5.98 1 1
2398 1 . . . . . 5.01 1.8 5.51 1 1
2399 1 . . . . . 5.2 1.8 5.72 1 1
2400 1 . . . . . 5.2 1.8 5.72 1 1
2401 1 . . . . . 5.57 1.8 6.13 1 1
2402 1 . . . . . 5.57 1.8 6.13 1 1
2403 1 . . . . . 4.74 1.8 5.21 1 1
2404 1 . . . . . 5.52 1.8 6.07 1 1
2405 1 . . . . . 4.66 1.8 5.13 1 1
2406 1 . . . . . 3.56 1.8 3.92 1 1
2407 1 . . . . . 4.63 1.8 5.09 1 1
2408 1 . . . . . 5.72 1.8 6.29 1 1
2409 1 . . . . . 6.04 1.8 6.64 1 1
2410 1 . . . . . 4.85 1.8 5.33 1 1
2411 1 . . . . . 4.84 1.8 5.32 1 1
2412 1 . . . . . 4.83 1.8 5.31 1 1
2413 1 . . . . . 5.76 1.8 6.34 1 1
2414 1 . . . . . 5.29 1.8 5.82 1 1
2415 1 . . . . . 6.24 1.8 6.86 1 1
2416 1 . . . . . 5.16 1.8 5.68 1 1
2417 1 . . . . . 4.34 1.8 4.77 1 1
2418 1 . . . . . 5.43 1.8 5.97 1 1
2419 1 . . . . . 5.04 1.8 5.54 1 1
2420 1 . . . . . 5.04 1.8 5.54 1 1
2421 1 . . . . . 3.74 1.8 4.11 1 1
2422 1 . . . . . 5.52 1.8 6.07 1 1
2423 1 . . . . . 4.9 1.8 5.39 1 1
2424 1 . . . . . 5.11 1.8 5.62 1 1
2425 1 . . . . . 4.79 1.8 5.27 1 1
2426 1 . . . . . 5.23 1.8 5.75 1 1
2427 1 . . . . . 6.07 1.8 6.68 1 1
2428 1 . . . . . 6.5 1.8 7.15 1 1
2429 1 . . . . . 5.18 1.8 5.7 1 1
2430 1 . . . . . 6.02 1.8 6.62 1 1
2431 1 . . . . . 5.3 1.8 5.83 1 1
2432 1 . . . . . 4.22 1.8 4.64 1 1
2433 1 . . . . . 4.43 1.8 4.87 1 1
2434 1 . . . . . 5.11 1.8 5.62 1 1
2435 1 . . . . . 3.91 1.8 4.3 1 1
2436 1 . . . . . 4.91 1.8 5.4 1 1
2437 1 . . . . . 4.77 1.8 5.25 1 1
2438 1 . . . . . 3.57 1.8 3.93 1 1
2439 1 . . . . . 5.43 1.8 5.97 1 1
2440 1 . . . . . 4.31 1.8 4.74 1 1
2441 1 . . . . . 4.51 1.8 4.96 1 1
2442 1 . . . . . 5.59 1.8 6.15 1 1
2443 1 . . . . . 4.84 1.8 5.32 1 1
2444 1 . . . . . 5.21 1.8 5.73 1 1
2445 1 . . . . . 5.25 1.8 5.78 1 1
2446 1 . . . . . 4.84 1.8 5.32 1 1
2447 1 . . . . . 4.1 1.8 4.51 1 1
2448 1 . . . . . 4.13 1.8 4.54 1 1
2449 1 . . . . . 4.69 1.8 5.16 1 1
2450 1 . . . . . 6.5 1.8 7.15 1 1
2451 1 . . . . . 4.68 1.8 5.15 1 1
2452 1 . . . . . 4.49 1.8 4.94 1 1
2453 1 . . . . . 4.62 1.8 5.08 1 1
2454 1 . . . . . 4.61 1.8 5.07 1 1
2455 1 . . . . . 4.84 1.8 5.32 1 1
2456 1 . . . . . 5.08 1.8 5.59 1 1
2457 1 . . . . . 4.66 1.8 5.13 1 1
2458 1 . . . . . 5.64 1.8 6.2 1 1
2459 1 . . . . . 6.03 1.8 6.63 1 1
2460 1 . . . . . 5.29 1.8 5.82 1 1
2461 1 . . . . . 5.62 1.8 6.18 1 1
2462 1 . . . . . 4.83 1.8 5.31 1 1
2463 1 . . . . . 4.4 1.8 4.84 1 1
2464 1 . . . . . 4.98 1.8 5.48 1 1
2465 1 . . . . . 5.0 1.8 5.5 1 1
2466 1 . . . . . 5.57 1.8 6.13 1 1
2467 1 . . . . . 5.11 1.8 5.62 1 1
2468 1 . . . . . 5.07 1.8 5.58 1 1
2469 1 . . . . . 5.11 1.8 5.62 1 1
2470 1 . . . . . 5.11 1.8 5.62 1 1
2471 1 . . . . . 4.71 1.8 5.18 1 1
2472 1 . . . . . 4.49 1.8 4.94 1 1
2473 1 . . . . . 3.63 1.8 3.99 1 1
2474 1 . . . . . 4.74 1.8 5.21 1 1
2475 1 . . . . . 5.04 1.8 5.54 1 1
2476 1 . . . . . 4.43 1.8 4.87 1 1
2477 1 . . . . . 4.37 1.8 4.81 1 1
2478 1 . . . . . 3.83 1.8 4.21 1 1
2479 1 . . . . . 6.25 1.8 6.87 1 1
2480 1 . . . . . 5.09 1.8 5.6 1 1
2481 1 . . . . . 5.92 1.8 6.51 1 1
2482 1 . . . . . 3.88 1.8 4.27 1 1
2483 1 . . . . . 5.02 1.8 5.52 1 1
2484 1 . . . . . 4.7 1.8 5.17 1 1
2485 1 . . . . . 4.86 1.8 5.35 1 1
2486 1 . . . . . 3.95 1.8 4.35 1 1
2487 1 . . . . . 4.33 1.8 4.76 1 1
2488 1 . . . . . 6.5 1.8 7.15 1 1
2489 1 . . . . . 5.06 1.8 5.57 1 1
2490 1 . . . . . 4.57 1.8 5.03 1 1
2491 1 . . . . . 3.67 1.8 4.04 1 1
2492 1 . . . . . 3.67 1.8 4.04 1 1
2493 1 . . . . . 4.19 1.8 4.61 1 1
2494 1 . . . . . 5.09 1.8 5.6 1 1
2495 1 . . . . . 3.94 1.8 4.33 1 1
2496 1 . . . . . 5.14 1.8 5.65 1 1
2497 1 . . . . . 5.19 1.8 5.71 1 1
2498 1 . . . . . 5.08 1.8 5.59 1 1
2499 1 . . . . . 3.84 1.8 4.22 1 1
2500 1 . . . . . 4.33 1.8 4.76 1 1
2501 1 . . . . . 3.49 1.8 3.84 1 1
2502 1 . . . . . 3.49 1.8 3.84 1 1
2503 1 . . . . . 3.65 1.8 4.02 1 1
2504 1 . . . . . 3.65 1.8 4.02 1 1
2505 1 . . . . . 4.68 1.8 5.15 1 1
2506 1 . . . . . 4.57 1.8 5.03 1 1
2507 1 . . . . . 4.5 1.8 4.95 1 1
2508 1 . . . . . 4.2 1.8 4.62 1 1
2509 1 . . . . . 3.84 1.8 4.22 1 1
2510 1 . . . . . 3.89 1.8 4.28 1 1
2511 1 . . . . . 3.89 1.8 4.28 1 1
2512 1 . . . . . 5.06 1.8 5.57 1 1
2513 1 . . . . . 4.16 1.8 4.58 1 1
2514 1 . . . . . 4.37 1.8 4.81 1 1
2515 1 . . . . . 4.95 1.8 5.44 1 1
2516 1 . . . . . 4.08 1.8 4.49 1 1
2517 1 . . . . . 4.52 1.8 4.97 1 1
2518 1 . . . . . 4.42 1.8 4.86 1 1
2519 1 . . . . . 4.88 1.8 5.37 1 1
2520 1 . . . . . 3.71 1.8 4.08 1 1
2521 1 . . . . . 4.23 1.8 4.65 1 1
2522 1 . . . . . 4.86 1.8 5.35 1 1
2523 1 . . . . . 4.98 1.8 5.48 1 1
2524 1 . . . . . 5.8 1.8 6.38 1 1
2525 1 . . . . . 6.08 1.8 6.69 1 1
2526 1 . . . . . 4.08 1.8 4.49 1 1
2527 1 . . . . . 4.25 1.8 4.68 1 1
2528 1 . . . . . 4.25 1.8 4.68 1 1
2529 1 . . . . . 3.94 1.8 4.33 1 1
2530 1 . . . . . 4.64 1.8 5.1 1 1
2531 1 . . . . . 5.41 1.8 5.95 1 1
2532 1 . . . . . 5.58 1.8 6.14 1 1
2533 1 . . . . . 4.97 1.8 5.47 1 1
2534 1 . . . . . 4.12 1.8 4.53 1 1
2535 1 . . . . . 4.12 1.8 4.53 1 1
2536 1 . . . . . 3.73 1.8 4.1 1 1
2537 1 . . . . . 3.74 1.8 4.11 1 1
2538 1 . . . . . 3.99 1.8 4.39 1 1
2539 1 . . . . . 6.5 1.8 7.15 1 1
2540 1 . . . . . 4.37 1.8 4.81 1 1
2541 1 . . . . . 4.2 1.8 4.62 1 1
2542 1 . . . . . 4.77 1.8 5.25 1 1
2543 1 . . . . . 3.28 1.8 3.61 1 1
2544 1 . . . . . 4.64 1.8 5.1 1 1
2545 1 . . . . . 5.32 1.8 5.85 1 1
2546 1 . . . . . 3.95 1.8 4.35 1 1
2547 1 . . . . . 3.45 1.8 3.79 1 1
2548 1 . . . . . 4.45 1.8 4.89 1 1
2549 1 . . . . . 3.34 1.8 3.67 1 1
2550 1 . . . . . 4.95 1.8 5.44 1 1
2551 1 . . . . . 3.84 1.8 4.22 1 1
2552 1 . . . . . 4.36 1.8 4.8 1 1
2553 1 . . . . . 3.84 1.8 4.22 1 1
2554 1 . . . . . 3.85 1.8 4.23 1 1
2555 1 . . . . . 6.08 1.8 6.69 1 1
2556 1 . . . . . 4.37 1.8 4.81 1 1
2557 1 . . . . . 6.2 1.8 6.82 1 1
2558 1 . . . . . 6.5 1.8 7.15 1 1
2559 1 . . . . . 3.83 1.8 4.21 1 1
2560 1 . . . . . 5.16 1.8 5.68 1 1
2561 1 . . . . . 4.88 1.8 5.37 1 1
2562 1 . . . . . 4.04 1.8 4.44 1 1
2563 1 . . . . . 5.08 1.8 5.59 1 1
2564 1 . . . . . 5.45 1.8 6.0 1 1
2565 1 . . . . . 4.48 1.8 4.93 1 1
2566 1 . . . . . 3.26 1.8 3.59 1 1
2567 1 . . . . . 3.98 1.8 4.38 1 1
2568 1 . . . . . 4.03 1.8 4.43 1 1
2569 1 . . . . . 4.93 1.8 5.42 1 1
2570 1 . . . . . 4.0 1.8 4.4 1 1
2571 1 . . . . . 4.0 1.8 4.4 1 1
2572 1 . . . . . 3.19 1.8 3.51 1 1
2573 1 . . . . . 3.19 1.8 3.51 1 1
2574 1 . . . . . 3.35 1.8 3.69 1 1
2575 1 . . . . . 3.35 1.8 3.69 1 1
2576 1 . . . . . 4.05 1.8 4.46 1 1
2577 1 . . . . . 4.48 1.8 4.93 1 1
2578 1 . . . . . 3.42 1.8 3.76 1 1
2579 1 . . . . . 3.76 1.8 4.14 1 1
2580 1 . . . . . 4.64 1.8 5.1 1 1
2581 1 . . . . . 5.17 1.8 5.69 1 1
2582 1 . . . . . 3.89 1.8 4.28 1 1
2583 1 . . . . . 3.89 1.8 4.28 1 1
2584 1 . . . . . 5.44 1.8 5.98 1 1
2585 1 . . . . . 6.17 1.8 6.79 1 1
2586 1 . . . . . 6.5 1.8 7.15 1 1
2587 1 . . . . . 6.5 1.8 7.15 1 1
2588 1 . . . . . 3.44 1.8 3.78 1 1
2589 1 . . . . . 4.53 1.8 4.98 1 1
2590 1 . . . . . 5.71 1.8 6.28 1 1
2591 1 . . . . . 3.44 1.8 3.78 1 1
2592 1 . . . . . 5.46 1.8 6.01 1 1
2593 1 . . . . . 6.5 1.8 7.15 1 1
2594 1 . . . . . 6.5 1.8 7.15 1 1
2595 1 . . . . . 6.25 1.8 6.87 1 1
2596 1 . . . . . 4.27 1.8 4.7 1 1
2597 1 . . . . . 6.5 1.8 7.15 1 1
2598 1 . . . . . 6.5 1.8 7.15 1 1
2599 1 . . . . . 4.53 1.8 4.98 1 1
2600 1 . . . . . 5.71 1.8 6.28 1 1
2601 1 . . . . . 4.68 1.8 5.15 1 1
2602 1 . . . . . 6.5 1.8 7.15 1 1
2603 1 . . . . . 3.87 1.8 4.26 1 1
2604 1 . . . . . 6.5 1.8 7.15 1 1
2605 1 . . . . . 6.5 1.8 7.15 1 1
2606 1 . . . . . 6.5 1.8 7.15 1 1
2607 1 . . . . . 5.19 1.8 5.71 1 1
2608 1 . . . . . 5.78 1.8 6.36 1 1
2609 1 . . . . . 4.21 1.8 4.63 1 1
2610 1 . . . . . 4.54 1.8 4.99 1 1
2611 1 . . . . . 4.74 1.8 5.21 1 1
2612 1 . . . . . 4.0 1.8 4.4 1 1
2613 1 . . . . . 4.0 1.8 4.4 1 1
2614 1 . . . . . 4.59 1.8 5.05 1 1
2615 1 . . . . . 4.55 1.8 5.01 1 1
2616 1 . . . . . 4.55 1.8 5.01 1 1
2617 1 . . . . . 4.59 1.8 5.05 1 1
2618 1 . . . . . 4.59 1.8 5.05 1 1
2619 1 . . . . . 4.59 1.8 5.05 1 1
2620 1 . . . . . 4.55 1.8 5.01 1 1
2621 1 . . . . . 4.74 1.8 5.21 1 1
2622 1 . . . . . 5.03 1.8 5.53 1 1
2623 1 . . . . . 5.15 1.8 5.67 1 1
2624 1 . . . . . 5.41 1.8 5.95 1 1
2625 1 . . . . . 5.15 1.8 5.67 1 1
2626 1 . . . . . 5.06 1.8 5.57 1 1
2627 1 . . . . . 5.06 1.8 5.57 1 1
2628 1 . . . . . 4.11 1.8 4.52 1 1
2629 1 . . . . . 3.88 1.8 4.27 1 1
2630 1 . . . . . 4.5 1.8 4.95 1 1
2631 1 . . . . . 4.09 1.8 4.5 1 1
2632 1 . . . . . 4.97 1.8 5.47 1 1
2633 1 . . . . . 5.72 1.8 6.29 1 1
2634 1 . . . . . 5.72 1.8 6.29 1 1
2635 1 . . . . . 2.86 1.8 3.15 1 1
2636 1 . . . . . 2.7 1.8 2.97 1 1
2637 1 . . . . . 4.26 1.8 4.69 1 1
2638 1 . . . . . 4.9 1.8 5.39 1 1
2639 1 . . . . . 5.24 1.8 5.76 1 1
2640 1 . . . . . 3.47 1.8 3.82 1 1
2641 1 . . . . . 4.91 1.8 5.4 1 1
2642 1 . . . . . 4.94 1.8 5.43 1 1
2643 1 . . . . . 6.06 1.8 6.67 1 1
2644 1 . . . . . 5.04 1.8 5.54 1 1
2645 1 . . . . . 5.04 1.8 5.54 1 1
2646 1 . . . . . 5.39 1.8 5.93 1 1
2647 1 . . . . . 5.39 1.8 5.93 1 1
2648 1 . . . . . 4.07 1.8 4.48 1 1
2649 1 . . . . . 3.75 1.8 4.13 1 1
2650 1 . . . . . 4.09 1.8 4.5 1 1
2651 1 . . . . . 4.67 1.8 5.14 1 1
2652 1 . . . . . 5.13 1.8 5.64 1 1
2653 1 . . . . . 5.48 1.8 6.03 1 1
2654 1 . . . . . 5.69 1.8 6.26 1 1
2655 1 . . . . . 5.41 1.8 5.95 1 1
2656 1 . . . . . 5.41 1.8 5.95 1 1
2657 1 . . . . . 4.22 1.8 4.64 1 1
2658 1 . . . . . 4.97 1.8 5.47 1 1
2659 1 . . . . . 5.46 1.8 6.01 1 1
2660 1 . . . . . 5.46 1.8 6.01 1 1
2661 1 . . . . . 5.15 1.8 5.67 1 1
2662 1 . . . . . 4.7 1.8 5.17 1 1
2663 1 . . . . . 5.54 1.8 6.09 1 1
2664 1 . . . . . 4.53 1.8 4.98 1 1
2665 1 . . . . . 5.05 1.8 5.56 1 1
2666 1 . . . . . 4.73 1.8 5.2 1 1
2667 1 . . . . . 4.73 1.8 5.2 1 1
2668 1 . . . . . 6.5 1.8 7.15 1 1
2669 1 . . . . . 4.04 1.8 4.44 1 1
2670 1 . . . . . 3.7 1.8 4.07 1 1
2671 1 . . . . . 3.78 1.8 4.16 1 1
2672 1 . . . . . 3.59 1.8 3.95 1 1
2673 1 . . . . . 4.44 1.8 4.88 1 1
2674 1 . . . . . 5.19 1.8 5.71 1 1
2675 1 . . . . . 4.73 1.8 5.2 1 1
2676 1 . . . . . 5.35 1.8 5.89 1 1
2677 1 . . . . . 5.49 1.8 6.04 1 1
2678 1 . . . . . 4.05 1.8 4.46 1 1
2679 1 . . . . . 4.56 1.8 5.02 1 1
2680 1 . . . . . 4.91 1.8 5.4 1 1
2681 1 . . . . . 4.91 1.8 5.4 1 1
2682 1 . . . . . 4.79 1.8 5.27 1 1
2683 1 . . . . . 3.84 1.8 4.22 1 1
2684 1 . . . . . 3.84 1.8 4.22 1 1
2685 1 . . . . . 5.42 1.8 5.96 1 1
2686 1 . . . . . 3.25 1.8 3.58 1 1
2687 1 . . . . . 4.79 1.8 5.27 1 1
2688 1 . . . . . 4.96 1.8 5.46 1 1
2689 1 . . . . . 4.53 1.8 4.98 1 1
2690 1 . . . . . 4.7 1.8 5.17 1 1
2691 1 . . . . . 4.62 1.8 5.08 1 1
2692 1 . . . . . 5.28 1.8 5.81 1 1
2693 1 . . . . . 5.1 1.8 5.61 1 1
2694 1 . . . . . 5.31 1.8 5.84 1 1
2695 1 . . . . . 5.28 1.8 5.81 1 1
2696 1 . . . . . 4.89 1.8 5.38 1 1
2697 1 . . . . . 3.51 1.8 3.86 1 1
2698 1 . . . . . 4.69 1.8 5.16 1 1
2699 1 . . . . . 4.51 1.8 4.96 1 1
2700 1 . . . . . 4.09 1.8 4.5 1 1
2701 1 . . . . . 4.51 1.8 4.96 1 1
2702 1 . . . . . 4.16 1.8 4.58 1 1
2703 1 . . . . . 4.16 1.8 4.58 1 1
2704 1 . . . . . 4.13 1.8 4.54 1 1
2705 1 . . . . . 4.13 1.8 4.54 1 1
2706 1 . . . . . 3.21 1.8 3.53 1 1
2707 1 . . . . . 4.2 1.8 4.62 1 1
2708 1 . . . . . 3.78 1.8 4.16 1 1
2709 1 . . . . . 3.95 1.8 4.35 1 1
2710 1 . . . . . 4.16 1.8 4.58 1 1
2711 1 . . . . . 5.82 1.8 6.4 1 1
2712 1 . . . . . 5.82 1.8 6.4 1 1
2713 1 . . . . . 3.78 1.8 4.16 1 1
2714 1 . . . . . 3.4 1.8 3.74 1 1
2715 1 . . . . . 3.93 1.8 4.32 1 1
2716 1 . . . . . 4.84 1.8 5.32 1 1
2717 1 . . . . . 4.84 1.8 5.32 1 1
2718 1 . . . . . 3.32 1.8 3.65 1 1
2719 1 . . . . . 5.93 1.8 6.52 1 1
2720 1 . . . . . 3.55 1.8 3.9 1 1
2721 1 . . . . . 4.87 1.8 5.36 1 1
2722 1 . . . . . 4.61 1.8 5.07 1 1
2723 1 . . . . . 4.79 1.8 5.27 1 1
2724 1 . . . . . 4.51 1.8 4.96 1 1
2725 1 . . . . . 4.51 1.8 4.96 1 1
2726 1 . . . . . 5.43 1.8 5.97 1 1
2727 1 . . . . . 6.5 1.8 7.15 1 1
2728 1 . . . . . 6.5 1.8 7.15 1 1
2729 1 . . . . . 6.5 1.8 7.15 1 1
2730 1 . . . . . 3.58 1.8 3.94 1 1
2731 1 . . . . . 4.63 1.8 5.09 1 1
2732 1 . . . . . 6.5 1.8 7.15 1 1
2733 1 . . . . . 6.5 1.8 7.15 1 1
2734 1 . . . . . 6.5 1.8 7.15 1 1
2735 1 . . . . . 4.55 1.8 5.01 1 1
2736 1 . . . . . 3.2 1.8 3.52 1 1
2737 1 . . . . . 3.89 1.8 4.28 1 1
2738 1 . . . . . 3.89 1.8 4.28 1 1
2739 1 . . . . . 4.27 1.8 4.7 1 1
2740 1 . . . . . 4.55 1.8 5.01 1 1
2741 1 . . . . . 3.61 1.8 3.97 1 1
2742 1 . . . . . 5.0 1.8 5.5 1 1
2743 1 . . . . . 3.45 1.8 3.79 1 1
2744 1 . . . . . 4.69 1.8 5.16 1 1
2745 1 . . . . . 3.87 1.8 4.26 1 1
2746 1 . . . . . 4.28 1.8 4.71 1 1
2747 1 . . . . . 4.36 1.8 4.8 1 1
2748 1 . . . . . 3.31 1.8 3.64 1 1
2749 1 . . . . . 5.6 1.8 6.16 1 1
2750 1 . . . . . 4.09 1.8 4.5 1 1
2751 1 . . . . . 4.09 1.8 4.5 1 1
2752 1 . . . . . 4.09 1.8 4.5 1 1
2753 1 . . . . . 3.66 1.8 4.03 1 1
2754 1 . . . . . 3.52 1.8 3.87 1 1
2755 1 . . . . . 5.01 1.8 5.51 1 1
2756 1 . . . . . 4.13 1.8 4.54 1 1
2757 1 . . . . . 4.64 1.8 5.1 1 1
2758 1 . . . . . 3.78 1.8 4.16 1 1
2759 1 . . . . . 3.78 1.8 4.16 1 1
2760 1 . . . . . 2.86 1.8 3.15 1 1
2761 1 . . . . . 4.62 1.8 5.08 1 1
2762 1 . . . . . 5.56 1.8 6.12 1 1
2763 1 . . . . . 4.79 1.8 5.27 1 1
2764 1 . . . . . 4.79 1.8 5.27 1 1
2765 1 . . . . . 5.1 1.8 5.61 1 1
2766 1 . . . . . 4.58 1.8 5.04 1 1
2767 1 . . . . . 4.74 1.8 5.21 1 1
2768 1 . . . . . 4.66 1.8 5.13 1 1
2769 1 . . . . . 3.87 1.8 4.26 1 1
2770 1 . . . . . 3.87 1.8 4.26 1 1
2771 1 . . . . . 4.64 1.8 5.1 1 1
2772 1 . . . . . 4.87 1.8 5.36 1 1
2773 1 . . . . . 4.97 1.8 5.47 1 1
2774 1 . . . . . 5.41 1.8 5.95 1 1
2775 1 . . . . . 6.5 1.8 7.15 1 1
2776 1 . . . . . 5.1 1.8 5.61 1 1
2777 1 . . . . . 5.56 1.8 6.12 1 1
2778 1 . . . . . 4.89 1.8 5.38 1 1
2779 1 . . . . . 4.49 1.8 4.94 1 1
2780 1 . . . . . 4.17 1.8 4.59 1 1
2781 1 . . . . . 4.38 1.8 4.82 1 1
2782 1 . . . . . 4.96 1.8 5.46 1 1
2783 1 . . . . . 4.61 1.8 5.07 1 1
2784 1 . . . . . 5.41 1.8 5.95 1 1
2785 1 . . . . . 4.22 1.8 4.64 1 1
2786 1 . . . . . 6.18 1.8 6.8 1 1
2787 1 . . . . . 6.47 1.8 7.12 1 1
2788 1 . . . . . 4.55 1.8 5.01 1 1
2789 1 . . . . . 4.07 1.8 4.48 1 1
2790 1 . . . . . 4.24 1.8 4.66 1 1
2791 1 . . . . . 3.76 1.8 4.14 1 1
2792 1 . . . . . 4.13 1.8 4.54 1 1
2793 1 . . . . . 4.61 1.8 5.07 1 1
2794 1 . . . . . 3.88 1.8 4.27 1 1
2795 1 . . . . . 4.17 1.8 4.59 1 1
2796 1 . . . . . 4.95 1.8 5.44 1 1
2797 1 . . . . . 4.13 1.8 4.54 1 1
2798 1 . . . . . 4.88 1.8 5.37 1 1
2799 1 . . . . . 4.69 1.8 5.16 1 1
2800 1 . . . . . 3.96 1.8 4.36 1 1
2801 1 . . . . . 4.22 1.8 4.64 1 1
2802 1 . . . . . 4.46 1.8 4.91 1 1
2803 1 . . . . . 4.09 1.8 4.5 1 1
2804 1 . . . . . 4.51 1.8 4.96 1 1
2805 1 . . . . . 5.72 1.8 6.29 1 1
2806 1 . . . . . 6.35 1.8 6.98 1 1
2807 1 . . . . . 6.5 1.8 7.15 1 1
2808 1 . . . . . 6.5 1.8 7.15 1 1
2809 1 . . . . . 4.47 1.8 4.92 1 1
2810 1 . . . . . 4.33 1.8 4.76 1 1
2811 1 . . . . . 4.47 1.8 4.92 1 1
2812 1 . . . . . 4.39 1.8 4.83 1 1
2813 1 . . . . . 5.55 1.8 6.11 1 1
2814 1 . . . . . 4.34 1.8 4.77 1 1
2815 1 . . . . . 6.04 1.8 6.64 1 1
2816 1 . . . . . 6.41 1.8 7.05 1 1
2817 1 . . . . . 3.85 1.8 4.23 1 1
2818 1 . . . . . 4.31 1.8 4.74 1 1
2819 1 . . . . . 3.93 1.8 4.32 1 1
2820 1 . . . . . 3.67 1.8 4.04 1 1
2821 1 . . . . . 4.69 1.8 5.16 1 1
2822 1 . . . . . 5.29 1.8 5.82 1 1
2823 1 . . . . . 3.59 1.8 3.95 1 1
2824 1 . . . . . 5.16 1.8 5.68 1 1
2825 1 . . . . . 5.43 1.8 5.97 1 1
2826 1 . . . . . 5.49 1.8 6.04 1 1
2827 1 . . . . . 5.61 1.8 6.17 1 1
2828 1 . . . . . 4.47 1.8 4.92 1 1
2829 1 . . . . . 4.98 1.8 5.48 1 1
2830 1 . . . . . 5.39 1.8 5.93 1 1
2831 1 . . . . . 6.29 1.8 6.92 1 1
2832 1 . . . . . 6.5 1.8 7.15 1 1
2833 1 . . . . . 3.84 1.8 4.22 1 1
2834 1 . . . . . 3.84 1.8 4.22 1 1
2835 1 . . . . . 3.87 1.8 4.26 1 1
2836 1 . . . . . 4.48 1.8 4.93 1 1
2837 1 . . . . . 3.73 1.8 4.1 1 1
2838 1 . . . . . 4.19 1.8 4.61 1 1
2839 1 . . . . . 4.58 1.8 5.04 1 1
2840 1 . . . . . 4.49 1.8 4.94 1 1
2841 1 . . . . . 4.46 1.8 4.91 1 1
2842 1 . . . . . 4.19 1.8 4.61 1 1
2843 1 . . . . . 4.43 1.8 4.87 1 1
2844 1 . . . . . 4.25 1.8 4.68 1 1
2845 1 . . . . . 4.3 1.8 4.73 1 1
2846 1 . . . . . 4.79 1.8 5.27 1 1
2847 1 . . . . . 4.81 1.8 5.29 1 1
2848 1 . . . . . 4.8 1.8 5.28 1 1
2849 1 . . . . . 3.95 1.8 4.35 1 1
2850 1 . . . . . 4.31 1.8 4.74 1 1
2851 1 . . . . . 4.21 1.8 4.63 1 1
2852 1 . . . . . 4.03 1.8 4.43 1 1
2853 1 . . . . . 5.92 1.8 6.51 1 1
2854 1 . . . . . 4.15 1.8 4.57 1 1
2855 1 . . . . . 3.86 1.8 4.25 1 1
2856 1 . . . . . 4.89 1.8 5.38 1 1
2857 1 . . . . . 4.66 1.8 5.13 1 1
2858 1 . . . . . 4.56 1.8 5.02 1 1
2859 1 . . . . . 5.97 1.8 6.57 1 1
2860 1 . . . . . 4.61 1.8 5.07 1 1
2861 1 . . . . . 4.41 1.8 4.85 1 1
2862 1 . . . . . 5.39 1.8 5.93 1 1
2863 1 . . . . . 4.1 1.8 4.51 1 1
2864 1 . . . . . 4.69 1.8 5.16 1 1
2865 1 . . . . . 4.0 1.8 4.4 1 1
2866 1 . . . . . 4.55 1.8 5.01 1 1
2867 1 . . . . . 5.54 1.8 6.09 1 1
2868 1 . . . . . 5.65 1.8 6.21 1 1
2869 1 . . . . . 5.86 1.8 6.45 1 1
2870 1 . . . . . 4.78 1.8 5.26 1 1
2871 1 . . . . . 5.41 1.8 5.95 1 1
2872 1 . . . . . 5.65 1.8 6.21 1 1
2873 1 . . . . . 5.26 1.8 5.79 1 1
2874 1 . . . . . 4.12 1.8 4.53 1 1
2875 1 . . . . . 4.19 1.8 4.61 1 1
2876 1 . . . . . 4.26 1.8 4.69 1 1
2877 1 . . . . . 5.38 1.8 5.92 1 1
2878 1 . . . . . 4.24 1.8 4.66 1 1
2879 1 . . . . . 4.32 1.8 4.75 1 1
2880 1 . . . . . 4.33 1.8 4.76 1 1
2881 1 . . . . . 4.4 1.8 4.84 1 1
2882 1 . . . . . 4.34 1.8 4.77 1 1
2883 1 . . . . . 4.25 1.8 4.68 1 1
2884 1 . . . . . 4.26 1.8 4.69 1 1
2885 1 . . . . . 5.39 1.8 5.93 1 1
2886 1 . . . . . 5.3 1.8 5.83 1 1
2887 1 . . . . . 4.12 1.8 4.53 1 1
2888 1 . . . . . 4.63 1.8 5.09 1 1
2889 1 . . . . . 4.05 1.8 4.46 1 1
2890 1 . . . . . 4.05 1.8 4.46 1 1
2891 1 . . . . . 5.37 1.8 5.91 1 1
2892 1 . . . . . 5.04 1.8 5.54 1 1
2893 1 . . . . . 4.89 1.8 5.38 1 1
2894 1 . . . . . 5.63 1.8 6.19 1 1
2895 1 . . . . . 4.85 1.8 5.33 1 1
2896 1 . . . . . 3.67 1.8 4.04 1 1
2897 1 . . . . . 4.39 1.8 4.83 1 1
2898 1 . . . . . 5.8 1.8 6.38 1 1
2899 1 . . . . . 5.02 1.8 5.52 1 1
2900 1 . . . . . 5.6 1.8 6.16 1 1
2901 1 . . . . . 5.55 1.8 6.11 1 1
2902 1 . . . . . 5.55 1.8 6.11 1 1
2903 1 . . . . . 5.92 1.8 6.51 1 1
2904 1 . . . . . 5.03 1.8 5.53 1 1
2905 1 . . . . . 4.81 1.8 5.29 1 1
2906 1 . . . . . 5.3 1.8 5.83 1 1
2907 1 . . . . . 5.37 1.8 5.91 1 1
2908 1 . . . . . 4.06 1.8 4.47 1 1
2909 1 . . . . . 4.75 1.8 5.22 1 1
2910 1 . . . . . 5.7 1.8 6.27 1 1
2911 1 . . . . . 4.93 1.8 5.42 1 1
2912 1 . . . . . 4.47 1.8 4.92 1 1
2913 1 . . . . . 6.5 1.8 7.15 1 1
2914 1 . . . . . 4.53 1.8 4.98 1 1
2915 1 . . . . . 3.3 1.8 3.63 1 1
2916 1 . . . . . 4.58 1.8 5.04 1 1
2917 1 . . . . . 4.87 1.8 5.36 1 1
2918 1 . . . . . 4.44 1.8 4.88 1 1
2919 1 . . . . . 4.44 1.8 4.88 1 1
2920 1 . . . . . 4.87 1.8 5.36 1 1
2921 1 . . . . . 4.87 1.8 5.36 1 1
2922 1 . . . . . 4.2 1.8 4.62 1 1
2923 1 . . . . . 4.23 1.8 4.65 1 1
2924 1 . . . . . 4.72 1.8 5.19 1 1
2925 1 . . . . . 3.81 1.8 4.19 1 1
2926 1 . . . . . 4.96 1.8 5.46 1 1
2927 1 . . . . . 4.67 1.8 5.14 1 1
2928 1 . . . . . 5.16 1.8 5.68 1 1
2929 1 . . . . . 5.66 1.8 6.23 1 1
2930 1 . . . . . 4.67 1.8 5.14 1 1
2931 1 . . . . . 4.6 1.8 5.06 1 1
2932 1 . . . . . 5.24 1.8 5.76 1 1
2933 1 . . . . . 4.05 1.8 4.46 1 1
2934 1 . . . . . 4.06 1.8 4.47 1 1
2935 1 . . . . . 4.74 1.8 5.21 1 1
2936 1 . . . . . 5.13 1.8 5.64 1 1
2937 1 . . . . . 5.22 1.8 5.74 1 1
2938 1 . . . . . 4.84 1.8 5.32 1 1
2939 1 . . . . . 4.84 1.8 5.32 1 1
2940 1 . . . . . 5.14 1.8 5.65 1 1
2941 1 . . . . . 3.94 1.8 4.33 1 1
2942 1 . . . . . 4.75 1.8 5.22 1 1
2943 1 . . . . . 3.55 1.8 3.9 1 1
2944 1 . . . . . 3.87 1.8 4.26 1 1
2945 1 . . . . . 4.75 1.8 5.22 1 1
2946 1 . . . . . 5.51 1.8 6.06 1 1
2947 1 . . . . . 3.44 1.8 3.78 1 1
2948 1 . . . . . 4.53 1.8 4.98 1 1
2949 1 . . . . . 4.53 1.8 4.98 1 1
2950 1 . . . . . 3.8 1.8 4.18 1 1
2951 1 . . . . . 5.31 1.8 5.84 1 1
2952 1 . . . . . 4.11 1.8 4.52 1 1
2953 1 . . . . . 4.34 1.8 4.77 1 1
2954 1 . . . . . 3.87 1.8 4.26 1 1
2955 1 . . . . . 3.87 1.8 4.26 1 1
2956 1 . . . . . 4.91 1.8 5.4 1 1
2957 1 . . . . . 4.94 1.8 5.43 1 1
2958 1 . . . . . 4.42 1.8 4.86 1 1
2959 1 . . . . . 5.22 1.8 5.74 1 1
2960 1 . . . . . 3.59 1.8 3.95 1 1
2961 1 . . . . . 6.26 1.8 6.89 1 1
2962 1 . . . . . 4.12 1.8 4.53 1 1
2963 1 . . . . . 5.4 1.8 5.94 1 1
2964 1 . . . . . 4.86 1.8 5.35 1 1
2965 1 . . . . . 5.22 1.8 5.74 1 1
2966 1 . . . . . 4.45 1.8 4.89 1 1
2967 1 . . . . . 3.27 1.8 3.6 1 1
2968 1 . . . . . 2.93 1.8 3.22 1 1
2969 1 . . . . . 3.48 1.8 3.83 1 1
2970 1 . . . . . 2.86 1.8 3.15 1 1
2971 1 . . . . . 4.3 1.8 4.73 1 1
2972 1 . . . . . 5.41 1.8 5.95 1 1
2973 1 . . . . . 5.96 1.8 6.56 1 1
2974 1 . . . . . 3.69 1.8 4.06 1 1
2975 1 . . . . . 4.17 1.8 4.59 1 1
2976 1 . . . . . 4.38 1.8 4.82 1 1
2977 1 . . . . . 5.28 1.8 5.81 1 1
2978 1 . . . . . 5.31 1.8 5.84 1 1
2979 1 . . . . . 3.87 1.8 4.26 1 1
2980 1 . . . . . 4.88 1.8 5.37 1 1
2981 1 . . . . . 4.39 1.8 4.83 1 1
2982 1 . . . . . 5.1 1.8 5.61 1 1
2983 1 . . . . . 6.4 1.8 7.04 1 1
2984 1 . . . . . 5.25 1.8 5.78 1 1
2985 1 . . . . . 5.27 1.8 5.8 1 1
2986 1 . . . . . 3.43 1.8 3.77 1 1
2987 1 . . . . . 5.1 1.8 5.61 1 1
2988 1 . . . . . 3.58 1.8 3.94 1 1
2989 1 . . . . . 4.3 1.8 4.73 1 1
2990 1 . . . . . 5.4 1.8 5.94 1 1
2991 1 . . . . . 4.2 1.8 4.62 1 1
2992 1 . . . . . 5.78 1.8 6.36 1 1
2993 1 . . . . . 4.04 1.8 4.44 1 1
2994 1 . . . . . 4.21 1.8 4.63 1 1
2995 1 . . . . . 5.35 1.8 5.89 1 1
2996 1 . . . . . 4.27 1.8 4.7 1 1
2997 1 . . . . . 5.43 1.8 5.97 1 1
2998 1 . . . . . 5.04 1.8 5.54 1 1
2999 1 . . . . . 4.24 1.8 4.66 1 1
3000 1 . . . . . 3.59 1.8 3.95 1 1
3001 1 . . . . . 4.91 1.8 5.4 1 1
3002 1 . . . . . 3.17 1.8 3.49 1 1
3003 1 . . . . . 3.58 1.8 3.94 1 1
3004 1 . . . . . 4.21 1.8 4.63 1 1
3005 1 . . . . . 4.96 1.8 5.46 1 1
3006 1 . . . . . 5.47 1.8 6.02 1 1
3007 1 . . . . . 4.66 1.8 5.13 1 1
3008 1 . . . . . 4.93 1.8 5.42 1 1
3009 1 . . . . . 4.7 1.8 5.17 1 1
3010 1 . . . . . 5.77 1.8 6.35 1 1
3011 1 . . . . . 4.7 1.8 5.17 1 1
3012 1 . . . . . 4.25 1.8 4.68 1 1
3013 1 . . . . . 4.81 1.8 5.29 1 1
3014 1 . . . . . 5.56 1.8 6.12 1 1
3015 1 . . . . . 6.37 1.8 7.01 1 1
3016 1 . . . . . 4.06 1.8 4.47 1 1
3017 1 . . . . . 5.98 1.8 6.58 1 1
3018 1 . . . . . 3.24 1.8 3.56 1 1
3019 1 . . . . . 5.13 1.8 5.64 1 1
3020 1 . . . . . 4.16 1.8 4.58 1 1
3021 1 . . . . . 3.09 1.8 3.4 1 1
3022 1 . . . . . 3.92 1.8 4.31 1 1
3023 1 . . . . . 3.76 1.8 4.14 1 1
3024 1 . . . . . 4.54 1.8 4.99 1 1
3025 1 . . . . . 3.73 1.8 4.1 1 1
3026 1 . . . . . 5.7 1.8 6.27 1 1
3027 1 . . . . . 5.97 1.8 6.57 1 1
3028 1 . . . . . 4.06 1.8 4.47 1 1
3029 1 . . . . . 2.92 1.8 3.21 1 1
3030 1 . . . . . 5.35 1.8 5.89 1 1
3031 1 . . . . . 4.96 1.8 5.46 1 1
3032 1 . . . . . 3.08 1.8 3.39 1 1
3033 1 . . . . . 2.97 1.8 3.27 1 1
3034 1 . . . . . 4.89 1.8 5.38 1 1
3035 1 . . . . . 4.47 1.8 4.92 1 1
3036 1 . . . . . 4.78 1.8 5.26 1 1
3037 1 . . . . . 2.96 1.8 3.26 1 1
3038 1 . . . . . 4.79 1.8 5.27 1 1
3039 1 . . . . . 6.4 1.8 7.04 1 1
3040 1 . . . . . 5.8 1.8 6.38 1 1
3041 1 . . . . . 4.97 1.8 5.47 1 1
3042 1 . . . . . 4.23 1.8 4.65 1 1
3043 1 . . . . . 5.41 1.8 5.95 1 1
3044 1 . . . . . 3.97 1.8 4.37 1 1
3045 1 . . . . . 3.85 1.8 4.23 1 1
3046 1 . . . . . 6.18 1.8 6.8 1 1
3047 1 . . . . . 3.77 1.8 4.15 1 1
3048 1 . . . . . 4.69 1.8 5.16 1 1
3049 1 . . . . . 3.04 1.8 3.34 1 1
3050 1 . . . . . 5.29 1.8 5.82 1 1
3051 1 . . . . . 5.73 1.8 6.3 1 1
3052 1 . . . . . 5.14 1.8 5.65 1 1
3053 1 . . . . . 4.36 1.8 4.8 1 1
3054 1 . . . . . 4.05 1.8 4.46 1 1
3055 1 . . . . . 4.29 1.8 4.72 1 1
3056 1 . . . . . 4.56 1.8 5.02 1 1
3057 1 . . . . . 3.79 1.8 4.17 1 1
3058 1 . . . . . 4.74 1.8 5.21 1 1
3059 1 . . . . . 4.73 1.8 5.2 1 1
3060 1 . . . . . 3.58 1.8 3.94 1 1
3061 1 . . . . . 4.58 1.8 5.04 1 1
3062 1 . . . . . 4.19 1.8 4.61 1 1
3063 1 . . . . . 4.32 1.8 4.75 1 1
3064 1 . . . . . 4.78 1.8 5.26 1 1
3065 1 . . . . . 4.62 1.8 5.08 1 1
3066 1 . . . . . 4.08 1.8 4.49 1 1
3067 1 . . . . . 3.41 1.8 3.75 1 1
3068 1 . . . . . 6.07 1.8 6.68 1 1
3069 1 . . . . . 5.58 1.8 6.14 1 1
3070 1 . . . . . 4.1 1.8 4.51 1 1
3071 1 . . . . . 3.98 1.8 4.38 1 1
3072 1 . . . . . 3.34 1.8 3.67 1 1
3073 1 . . . . . 4.93 1.8 5.42 1 1
3074 1 . . . . . 4.86 1.8 5.35 1 1
3075 1 . . . . . 4.83 1.8 5.31 1 1
3076 1 . . . . . 4.17 1.8 4.59 1 1
3077 1 . . . . . 4.18 1.8 4.6 1 1
3078 1 . . . . . 4.61 1.8 5.07 1 1
3079 1 . . . . . 4.34 1.8 4.77 1 1
3080 1 . . . . . 4.38 1.8 4.82 1 1
3081 1 . . . . . 5.35 1.8 5.89 1 1
3082 1 . . . . . 5.77 1.8 6.35 1 1
3083 1 . . . . . 6.27 1.8 6.9 1 1
3084 1 . . . . . 3.26 1.8 3.59 1 1
3085 1 . . . . . 3.73 1.8 4.1 1 1
3086 1 . . . . . 5.27 1.8 5.8 1 1
3087 1 . . . . . 3.24 1.8 3.56 1 1
3088 1 . . . . . 3.67 1.8 4.04 1 1
3089 1 . . . . . 5.15 1.8 5.67 1 1
3090 1 . . . . . 4.89 1.8 5.38 1 1
3091 1 . . . . . 4.11 1.8 4.52 1 1
3092 1 . . . . . 5.85 1.8 6.43 1 1
3093 1 . . . . . 5.45 1.8 6.0 1 1
3094 1 . . . . . 5.43 1.8 5.97 1 1
3095 1 . . . . . 4.45 1.8 4.89 1 1
3096 1 . . . . . 3.84 1.8 4.22 1 1
3097 1 . . . . . 5.14 1.8 5.65 1 1
3098 1 . . . . . 4.76 1.8 5.24 1 1
3099 1 . . . . . 4.39 1.8 4.83 1 1
3100 1 . . . . . 3.34 1.8 3.67 1 1
3101 1 . . . . . 3.06 1.8 3.37 1 1
3102 1 . . . . . 4.17 1.8 4.59 1 1
3103 1 . . . . . 4.05 1.8 4.46 1 1
3104 1 . . . . . 3.46 1.8 3.81 1 1
3105 1 . . . . . 5.52 1.8 6.07 1 1
3106 1 . . . . . 4.58 1.8 5.04 1 1
3107 1 . . . . . 4.0 1.8 4.4 1 1
3108 1 . . . . . 4.56 1.8 5.02 1 1
3109 1 . . . . . 4.8 1.8 5.28 1 1
3110 1 . . . . . 4.04 1.8 4.44 1 1
3111 1 . . . . . 6.27 1.8 6.9 1 1
3112 1 . . . . . 5.36 1.8 5.9 1 1
3113 1 . . . . . 4.89 1.8 5.38 1 1
3114 1 . . . . . 4.74 1.8 5.21 1 1
3115 1 . . . . . 2.92 1.8 3.21 1 1
3116 1 . . . . . 3.81 1.8 4.19 1 1
3117 1 . . . . . 4.92 1.8 5.41 1 1
3118 1 . . . . . 4.64 1.8 5.1 1 1
3119 1 . . . . . 5.33 1.8 5.86 1 1
3120 1 . . . . . 6.25 1.8 6.87 1 1
3121 1 . . . . . 4.11 1.8 4.52 1 1
3122 1 . . . . . 2.89 1.8 3.18 1 1
3123 1 . . . . . 3.34 1.8 3.67 1 1
3124 1 . . . . . 3.27 1.8 3.6 1 1
3125 1 . . . . . 3.72 1.8 4.09 1 1
3126 1 . . . . . 3.03 1.8 3.33 1 1
3127 1 . . . . . 4.61 1.8 5.07 1 1
3128 1 . . . . . 4.4 1.8 4.84 1 1
3129 1 . . . . . 2.73 1.8 3.0 1 1
3130 1 . . . . . 4.07 1.8 4.48 1 1
3131 1 . . . . . 4.35 1.8 4.79 1 1
3132 1 . . . . . 4.46 1.8 4.91 1 1
3133 1 . . . . . 4.72 1.8 5.19 1 1
3134 1 . . . . . 3.25 1.8 3.58 1 1
3135 1 . . . . . 4.13 1.8 4.54 1 1
3136 1 . . . . . 5.1 1.8 5.61 1 1
3137 1 . . . . . 3.15 1.8 3.47 1 1
3138 1 . . . . . 5.1 1.8 5.61 1 1
3139 1 . . . . . 5.43 1.8 5.97 1 1
3140 1 . . . . . 5.1 1.8 5.61 1 1
3141 1 . . . . . 4.58 1.8 5.04 1 1
3142 1 . . . . . 4.44 1.8 4.88 1 1
3143 1 . . . . . 4.86 1.8 5.35 1 1
3144 1 . . . . . 4.62 1.8 5.08 1 1
3145 1 . . . . . 4.3 1.8 4.73 1 1
3146 1 . . . . . 4.71 1.8 5.18 1 1
3147 1 . . . . . 3.58 1.8 3.94 1 1
3148 1 . . . . . 3.08 1.8 3.39 1 1
3149 1 . . . . . 2.51 1.8 2.76 1 1
3150 1 . . . . . 5.02 1.8 5.52 1 1
3151 1 . . . . . 4.43 1.8 4.87 1 1
3152 1 . . . . . 3.32 1.8 3.65 1 1
3153 1 . . . . . 5.68 1.8 6.25 1 1
3154 1 . . . . . 3.58 1.8 3.94 1 1
3155 1 . . . . . 5.33 1.8 5.86 1 1
3156 1 . . . . . 5.13 1.8 5.64 1 1
3157 1 . . . . . 5.01 1.8 5.51 1 1
3158 1 . . . . . 4.08 1.8 4.49 1 1
3159 1 . . . . . 5.11 1.8 5.62 1 1
3160 1 . . . . . 3.95 1.8 4.35 1 1
3161 1 . . . . . 3.4 1.8 3.74 1 1
3162 1 . . . . . 4.22 1.8 4.64 1 1
3163 1 . . . . . 5.56 1.8 6.12 1 1
3164 1 . . . . . 3.85 1.8 4.23 1 1
3165 1 . . . . . 4.72 1.8 5.19 1 1
3166 1 . . . . . 5.08 1.8 5.59 1 1
3167 1 . . . . . 5.1 1.8 5.61 1 1
3168 1 . . . . . 4.05 1.8 4.46 1 1
3169 1 . . . . . 4.33 1.8 4.76 1 1
3170 1 . . . . . 4.52 1.8 4.97 1 1
3171 1 . . . . . 5.0 1.8 5.5 1 1
3172 1 . . . . . 5.22 1.8 5.74 1 1
3173 1 . . . . . 4.81 1.8 5.29 1 1
3174 1 . . . . . 4.21 1.8 4.63 1 1
3175 1 . . . . . 4.51 1.8 4.96 1 1
3176 1 . . . . . 5.15 1.8 5.67 1 1
3177 1 . . . . . 5.73 1.8 6.3 1 1
3178 1 . . . . . 6.4 1.8 7.04 1 1
3179 1 . . . . . 3.71 1.8 4.08 1 1
3180 1 . . . . . 5.22 1.8 5.74 1 1
3181 1 . . . . . 5.03 1.8 5.53 1 1
3182 1 . . . . . 5.75 1.8 6.32 1 1
3183 1 . . . . . 4.35 1.8 4.79 1 1
3184 1 . . . . . 4.78 1.8 5.26 1 1
3185 1 . . . . . 3.4 1.8 3.74 1 1
3186 1 . . . . . 5.45 1.8 6.0 1 1
3187 1 . . . . . 3.6 1.8 3.96 1 1
3188 1 . . . . . 4.9 1.8 5.39 1 1
3189 1 . . . . . 4.93 1.8 5.42 1 1
3190 1 . . . . . 3.97 1.8 4.37 1 1
3191 1 . . . . . 4.79 1.8 5.27 1 1
3192 1 . . . . . 3.35 1.8 3.69 1 1
3193 1 . . . . . 6.27 1.8 6.9 1 1
3194 1 . . . . . 4.23 1.8 4.65 1 1
3195 1 . . . . . 5.33 1.8 5.86 1 1
3196 1 . . . . . 4.95 1.8 5.44 1 1
3197 1 . . . . . 3.44 1.8 3.78 1 1
3198 1 . . . . . 3.8 1.8 4.18 1 1
3199 1 . . . . . 5.58 1.8 6.14 1 1
3200 1 . . . . . 4.96 1.8 5.46 1 1
3201 1 . . . . . 3.98 1.8 4.38 1 1
3202 1 . . . . . 4.57 1.8 5.03 1 1
3203 1 . . . . . 5.36 1.8 5.9 1 1
3204 1 . . . . . 4.74 1.8 5.21 1 1
3205 1 . . . . . 5.78 1.8 6.36 1 1
3206 1 . . . . . 4.73 1.8 5.2 1 1
3207 1 . . . . . 5.71 1.8 6.28 1 1
3208 1 . . . . . 4.05 1.8 4.46 1 1
3209 1 . . . . . 3.01 1.8 3.31 1 1
3210 1 . . . . . 5.3 1.8 5.83 1 1
3211 1 . . . . . 4.42 1.8 4.86 1 1
3212 1 . . . . . 3.91 1.8 4.3 1 1
3213 1 . . . . . 5.83 1.8 6.41 1 1
3214 1 . . . . . 3.34 1.8 3.67 1 1
3215 1 . . . . . 4.81 1.8 5.29 1 1
3216 1 . . . . . 5.02 1.8 5.52 1 1
3217 1 . . . . . 3.04 1.8 3.34 1 1
3218 1 . . . . . 4.8 1.8 5.28 1 1
3219 1 . . . . . 3.81 1.8 4.19 1 1
3220 1 . . . . . 3.89 1.8 4.28 1 1
3221 1 . . . . . 4.82 1.8 5.3 1 1
3222 1 . . . . . 4.13 1.8 4.54 1 1
3223 1 . . . . . 4.99 1.8 5.49 1 1
3224 1 . . . . . 5.06 1.8 5.57 1 1
3225 1 . . . . . 4.74 1.8 5.21 1 1
3226 1 . . . . . 5.69 1.8 6.26 1 1
3227 1 . . . . . 5.38 1.8 5.92 1 1
3228 1 . . . . . 5.25 1.8 5.78 1 1
3229 1 . . . . . 3.54 1.8 3.89 1 1
3230 1 . . . . . 3.73 1.8 4.1 1 1
3231 1 . . . . . 4.5 1.8 4.95 1 1
3232 1 . . . . . 4.42 1.8 4.86 1 1
3233 1 . . . . . 4.82 1.8 5.3 1 1
3234 1 . . . . . 4.55 1.8 5.01 1 1
3235 1 . . . . . 5.89 1.8 6.48 1 1
3236 1 . . . . . 3.25 1.8 3.58 1 1
3237 1 . . . . . 3.32 1.8 3.65 1 1
3238 1 . . . . . 3.14 1.8 3.45 1 1
3239 1 . . . . . 4.62 1.8 5.08 1 1
3240 1 . . . . . 5.28 1.8 5.81 1 1
3241 1 . . . . . 4.77 1.8 5.25 1 1
3242 1 . . . . . 4.77 1.8 5.25 1 1
3243 1 . . . . . 4.62 1.8 5.08 1 1
3244 1 . . . . . 3.66 1.8 4.03 1 1
3245 1 . . . . . 5.33 1.8 5.86 1 1
3246 1 . . . . . 3.96 1.8 4.36 1 1
3247 1 . . . . . 2.99 1.8 3.29 1 1
3248 1 . . . . . 5.26 1.8 5.79 1 1
3249 1 . . . . . 4.83 1.8 5.31 1 1
3250 1 . . . . . 4.34 1.8 4.77 1 1
3251 1 . . . . . 2.88 1.8 3.17 1 1
3252 1 . . . . . 4.22 1.8 4.64 1 1
3253 1 . . . . . 5.72 1.8 6.29 1 1
3254 1 . . . . . 3.14 1.8 3.45 1 1
3255 1 . . . . . 3.0 1.8 3.3 1 1
3256 1 . . . . . 3.55 1.8 3.9 1 1
3257 1 . . . . . 3.23 1.8 3.55 1 1
3258 1 . . . . . 4.67 1.8 5.14 1 1
3259 1 . . . . . 5.25 1.8 5.78 1 1
3260 1 . . . . . 5.17 1.8 5.69 1 1
3261 1 . . . . . 5.34 1.8 5.87 1 1
3262 1 . . . . . 5.43 1.8 5.97 1 1
3263 1 . . . . . 3.93 1.8 4.32 1 1
3264 1 . . . . . 3.44 1.8 3.78 1 1
3265 1 . . . . . 3.57 1.8 3.93 1 1
3266 1 . . . . . 3.02 1.8 3.32 1 1
3267 1 . . . . . 3.78 1.8 4.16 1 1
3268 1 . . . . . 6.5 1.8 7.15 1 1
3269 1 . . . . . 6.5 1.8 7.15 1 1
3270 1 . . . . . 4.87 1.8 5.36 1 1
3271 1 . . . . . 3.33 1.8 3.66 1 1
3272 1 . . . . . 5.0 1.8 5.5 1 1
3273 1 . . . . . 4.6 1.8 5.06 1 1
3274 1 . . . . . 6.5 1.8 7.15 1 1
3275 1 . . . . . 4.13 1.8 4.54 1 1
3276 1 . . . . . 6.5 1.8 7.15 1 1
3277 1 . . . . . 3.69 1.8 4.06 1 1
3278 1 . . . . . 4.0 1.8 4.4 1 1
3279 1 . . . . . 4.68 1.8 5.15 1 1
3280 1 . . . . . 3.74 1.8 4.11 1 1
3281 1 . . . . . 4.07 1.8 4.48 1 1
3282 1 . . . . . 6.4 1.8 7.04 1 1
3283 1 . . . . . 4.83 1.8 5.31 1 1
3284 1 . . . . . 5.26 1.8 5.79 1 1
3285 1 . . . . . 3.0 1.8 3.3 1 1
3286 1 . . . . . 4.61 1.8 5.07 1 1
3287 1 . . . . . 4.5 1.8 4.95 1 1
3288 1 . . . . . 5.02 1.8 5.52 1 1
3289 1 . . . . . 4.87 1.8 5.36 1 1
3290 1 . . . . . 4.96 1.8 5.46 1 1
3291 1 . . . . . 2.78 1.8 3.06 1 1
3292 1 . . . . . 5.92 1.8 6.51 1 1
3293 1 . . . . . 3.23 1.8 3.55 1 1
3294 1 . . . . . 4.95 1.8 5.44 1 1
3295 1 . . . . . 5.51 1.8 6.06 1 1
3296 1 . . . . . 5.02 1.8 5.52 1 1
3297 1 . . . . . 4.1 1.8 4.51 1 1
3298 1 . . . . . 2.81 1.8 3.09 1 1
3299 1 . . . . . 5.19 1.8 5.71 1 1
3300 1 . . . . . 3.96 1.8 4.36 1 1
3301 1 . . . . . 6.5 1.8 7.15 1 1
3302 1 . . . . . 6.5 1.8 7.15 1 1
3303 1 . . . . . 6.5 1.8 7.15 1 1
3304 1 . . . . . 4.53 1.8 4.98 1 1
3305 1 . . . . . 4.74 1.8 5.21 1 1
3306 1 . . . . . 4.65 1.8 5.12 1 1
3307 1 . . . . . 3.81 1.8 4.19 1 1
3308 1 . . . . . 3.19 1.8 3.51 1 1
3309 1 . . . . . 4.59 1.8 5.05 1 1
3310 1 . . . . . 4.02 1.8 4.42 1 1
3311 1 . . . . . 4.96 1.8 5.46 1 1
3312 1 . . . . . 4.07 1.8 4.48 1 1
3313 1 . . . . . 3.79 1.8 4.17 1 1
3314 1 . . . . . 3.88 1.8 4.27 1 1
3315 1 . . . . . 5.7 1.8 6.27 1 1
3316 1 . . . . . 4.46 1.8 4.91 1 1
3317 1 . . . . . 5.63 1.8 6.19 1 1
3318 1 . . . . . 5.55 1.8 6.11 1 1
3319 1 . . . . . 4.42 1.8 4.86 1 1
3320 1 . . . . . 5.74 1.8 6.31 1 1
3321 1 . . . . . 5.22 1.8 5.74 1 1
3322 1 . . . . . 4.27 1.8 4.7 1 1
3323 1 . . . . . 6.02 1.8 6.62 1 1
3324 1 . . . . . 4.38 1.8 4.82 1 1
3325 1 . . . . . 4.5 1.8 4.95 1 1
3326 1 . . . . . 3.92 1.8 4.31 1 1
3327 1 . . . . . 4.97 1.8 5.47 1 1
3328 1 . . . . . 3.78 1.8 4.16 1 1
3329 1 . . . . . 4.9 1.8 5.39 1 1
3330 1 . . . . . 4.43 1.8 4.87 1 1
3331 1 . . . . . 5.03 1.8 5.53 1 1
3332 1 . . . . . 4.21 1.8 4.63 1 1
3333 1 . . . . . 3.4 1.8 3.74 1 1
3334 1 . . . . . 6.4 1.8 7.04 1 1
3335 1 . . . . . 4.87 1.8 5.36 1 1
3336 1 . . . . . 5.86 1.8 6.45 1 1
3337 1 . . . . . 4.72 1.8 5.19 1 1
3338 1 . . . . . 3.92 1.8 4.31 1 1
3339 1 . . . . . 3.42 1.8 3.76 1 1
3340 1 . . . . . 6.23 1.8 6.85 1 1
3341 1 . . . . . 6.27 1.8 6.9 1 1
3342 1 . . . . . 3.48 1.8 3.83 1 1
3343 1 . . . . . 6.4 1.8 7.04 1 1
3344 1 . . . . . 5.2 1.8 5.72 1 1
3345 1 . . . . . 4.27 1.8 4.7 1 1
3346 1 . . . . . 3.42 1.8 3.76 1 1
3347 1 . . . . . 3.9 1.8 4.29 1 1
3348 1 . . . . . 4.51 1.8 4.96 1 1
3349 1 . . . . . 4.57 1.8 5.03 1 1
3350 1 . . . . . 5.04 1.8 5.54 1 1
3351 1 . . . . . 3.95 1.8 4.35 1 1
3352 1 . . . . . 3.03 1.8 3.33 1 1
3353 1 . . . . . 4.66 1.8 5.13 1 1
3354 1 . . . . . 4.86 1.8 5.35 1 1
3355 1 . . . . . 5.53 1.8 6.08 1 1
3356 1 . . . . . 3.25 1.8 3.58 1 1
3357 1 . . . . . 4.39 1.8 4.83 1 1
3358 1 . . . . . 4.04 1.8 4.44 1 1
3359 1 . . . . . 4.04 1.8 4.44 1 1
3360 1 . . . . . 4.89 1.8 5.38 1 1
3361 1 . . . . . 3.87 1.8 4.26 1 1
3362 1 . . . . . 4.2 1.8 4.62 1 1
3363 1 . . . . . 3.31 1.8 3.64 1 1
3364 1 . . . . . 4.89 1.8 5.38 1 1
3365 1 . . . . . 4.47 1.8 4.92 1 1
3366 1 . . . . . 2.78 1.8 3.06 1 1
3367 1 . . . . . 3.48 1.8 3.83 1 1
3368 1 . . . . . 5.03 1.8 5.53 1 1
3369 1 . . . . . 3.4 1.8 3.74 1 1
3370 1 . . . . . 3.94 1.8 4.33 1 1
3371 1 . . . . . 4.61 1.8 5.07 1 1
3372 1 . . . . . 4.68 1.8 5.15 1 1
3373 1 . . . . . 4.49 1.8 4.94 1 1
3374 1 . . . . . 5.16 1.8 5.68 1 1
3375 1 . . . . . 3.87 1.8 4.26 1 1
3376 1 . . . . . 3.93 1.8 4.32 1 1
3377 1 . . . . . 3.49 1.8 3.84 1 1
3378 1 . . . . . 3.09 1.8 3.4 1 1
3379 1 . . . . . 4.97 1.8 5.47 1 1
3380 1 . . . . . 3.21 1.8 3.53 1 1
3381 1 . . . . . 3.26 1.8 3.59 1 1
3382 1 . . . . . 3.21 1.8 3.53 1 1
3383 1 . . . . . 3.72 1.8 4.09 1 1
3384 1 . . . . . 4.26 1.8 4.69 1 1
3385 1 . . . . . 5.27 1.8 5.8 1 1
3386 1 . . . . . 4.99 1.8 5.49 1 1
3387 1 . . . . . 5.66 1.8 6.23 1 1
3388 1 . . . . . 3.75 1.8 4.13 1 1
3389 1 . . . . . 5.74 1.8 6.31 1 1
3390 1 . . . . . 5.02 1.8 5.52 1 1
3391 1 . . . . . 4.46 1.8 4.91 1 1
3392 1 . . . . . 4.81 1.8 5.29 1 1
3393 1 . . . . . 4.35 1.8 4.79 1 1
3394 1 . . . . . 4.44 1.8 4.88 1 1
3395 1 . . . . . 4.66 1.8 5.13 1 1
3396 1 . . . . . 5.43 1.8 5.97 1 1
3397 1 . . . . . 3.13 1.8 3.44 1 1
3398 1 . . . . . 5.34 1.8 5.87 1 1
3399 1 . . . . . 3.53 1.8 3.88 1 1
3400 1 . . . . . 3.89 1.8 4.28 1 1
3401 1 . . . . . 4.6 1.8 5.06 1 1
3402 1 . . . . . 4.66 1.8 5.13 1 1
3403 1 . . . . . 3.43 1.8 3.77 1 1
3404 1 . . . . . 4.46 1.8 4.91 1 1
3405 1 . . . . . 3.8 1.8 4.18 1 1
3406 1 . . . . . 3.7 1.8 4.07 1 1
3407 1 . . . . . 5.98 1.8 6.58 1 1
3408 1 . . . . . 3.06 1.8 3.37 1 1
3409 1 . . . . . 2.91 1.8 3.2 1 1
3410 1 . . . . . 4.29 1.8 4.72 1 1
3411 1 . . . . . 4.06 1.8 4.47 1 1
3412 1 . . . . . 4.96 1.8 5.46 1 1
3413 1 . . . . . 4.58 1.8 5.04 1 1
3414 1 . . . . . 3.49 1.8 3.84 1 1
3415 1 . . . . . 6.4 1.8 7.04 1 1
3416 1 . . . . . 5.78 1.8 6.36 1 1
3417 1 . . . . . 4.19 1.8 4.61 1 1
3418 1 . . . . . 4.76 1.8 5.24 1 1
3419 1 . . . . . 4.83 1.8 5.31 1 1
3420 1 . . . . . 3.31 1.8 3.64 1 1
3421 1 . . . . . 3.3 1.8 3.63 1 1
3422 1 . . . . . 3.97 1.8 4.37 1 1
3423 1 . . . . . 5.3 1.8 5.83 1 1
3424 1 . . . . . 4.45 1.8 4.89 1 1
3425 1 . . . . . 3.98 1.8 4.38 1 1
3426 1 . . . . . 4.17 1.8 4.59 1 1
3427 1 . . . . . 3.82 1.8 4.2 1 1
3428 1 . . . . . 3.6 1.8 3.96 1 1
3429 1 . . . . . 4.82 1.8 5.3 1 1
3430 1 . . . . . 4.21 1.8 4.63 1 1
3431 1 . . . . . 3.41 1.8 3.75 1 1
3432 1 . . . . . 3.99 1.8 4.39 1 1
3433 1 . . . . . 3.6 1.8 3.96 1 1
3434 1 . . . . . 4.61 1.8 5.07 1 1
3435 1 . . . . . 3.55 1.8 3.9 1 1
3436 1 . . . . . 4.7 1.8 5.17 1 1
3437 1 . . . . . 4.67 1.8 5.14 1 1
3438 1 . . . . . 3.74 1.8 4.11 1 1
3439 1 . . . . . 2.75 1.8 3.03 1 1
3440 1 . . . . . 5.21 1.8 5.73 1 1
3441 1 . . . . . 5.59 1.8 6.15 1 1
3442 1 . . . . . 5.69 1.8 6.26 1 1
3443 1 . . . . . 4.58 1.8 5.04 1 1
3444 1 . . . . . 4.31 1.8 4.74 1 1
3445 1 . . . . . 4.73 1.8 5.2 1 1
3446 1 . . . . . 5.83 1.8 6.41 1 1
3447 1 . . . . . 5.6 1.8 6.16 1 1
3448 1 . . . . . 3.3 1.8 3.63 1 1
3449 1 . . . . . 4.21 1.8 4.63 1 1
3450 1 . . . . . 5.86 1.8 6.45 1 1
3451 1 . . . . . 4.31 1.8 4.74 1 1
3452 1 . . . . . 3.94 1.8 4.33 1 1
3453 1 . . . . . 5.04 1.8 5.54 1 1
3454 1 . . . . . 4.45 1.8 4.89 1 1
3455 1 . . . . . 3.92 1.8 4.31 1 1
3456 1 . . . . . 3.2 1.8 3.52 1 1
3457 1 . . . . . 3.4 1.8 3.74 1 1
3458 1 . . . . . 3.21 1.8 3.53 1 1
3459 1 . . . . . 3.6 1.8 3.96 1 1
3460 1 . . . . . 4.75 1.8 5.22 1 1
3461 1 . . . . . 5.27 1.8 5.8 1 1
3462 1 . . . . . 4.51 1.8 4.96 1 1
3463 1 . . . . . 3.24 1.8 3.56 1 1
3464 1 . . . . . 4.16 1.8 4.58 1 1
3465 1 . . . . . 3.42 1.8 3.76 1 1
3466 1 . . . . . 5.56 1.8 6.12 1 1
3467 1 . . . . . 4.53 1.8 4.98 1 1
3468 1 . . . . . 4.61 1.8 5.07 1 1
3469 1 . . . . . 3.21 1.8 3.53 1 1
3470 1 . . . . . 4.53 1.8 4.98 1 1
3471 1 . . . . . 4.86 1.8 5.35 1 1
3472 1 . . . . . 3.83 1.8 4.21 1 1
3473 1 . . . . . 3.9 1.8 4.29 1 1
3474 1 . . . . . 4.22 1.8 4.64 1 1
3475 1 . . . . . 6.26 1.8 6.89 1 1
3476 1 . . . . . 5.33 1.8 5.86 1 1
3477 1 . . . . . 4.48 1.8 4.93 1 1
3478 1 . . . . . 4.55 1.8 5.01 1 1
3479 1 . . . . . 4.54 1.8 4.99 1 1
3480 1 . . . . . 4.11 1.8 4.52 1 1
3481 1 . . . . . 3.83 1.8 4.21 1 1
3482 1 . . . . . 5.15 1.8 5.67 1 1
3483 1 . . . . . 4.4 1.8 4.84 1 1
3484 1 . . . . . 4.94 1.8 5.43 1 1
3485 1 . . . . . 5.7 1.8 6.27 1 1
3486 1 . . . . . 3.14 1.8 3.45 1 1
3487 1 . . . . . 3.01 1.8 3.31 1 1
3488 1 . . . . . 3.53 1.8 3.88 1 1
3489 1 . . . . . 4.45 1.8 4.89 1 1
3490 1 . . . . . 3.71 1.8 4.08 1 1
3491 1 . . . . . 3.32 1.8 3.65 1 1
3492 1 . . . . . 4.84 1.8 5.32 1 1
3493 1 . . . . . 4.5 1.8 4.95 1 1
3494 1 . . . . . 4.1 1.8 4.51 1 1
3495 1 . . . . . 4.55 1.8 5.01 1 1
3496 1 . . . . . 5.69 1.8 6.26 1 1
3497 1 . . . . . 6.03 1.8 6.63 1 1
3498 1 . . . . . 4.47 1.8 4.92 1 1
3499 1 . . . . . 4.9 1.8 5.39 1 1
3500 1 . . . . . 3.54 1.8 3.89 1 1
3501 1 . . . . . 4.2 1.8 4.62 1 1
3502 1 . . . . . 4.84 1.8 5.32 1 1
3503 1 . . . . . 3.77 1.8 4.15 1 1
3504 1 . . . . . 4.19 1.8 4.61 1 1
3505 1 . . . . . 6.17 1.8 6.79 1 1
3506 1 . . . . . 4.59 1.8 5.05 1 1
3507 1 . . . . . 5.57 1.8 6.13 1 1
3508 1 . . . . . 4.96 1.8 5.46 1 1
3509 1 . . . . . 4.53 1.8 4.98 1 1
3510 1 . . . . . 3.47 1.8 3.82 1 1
3511 1 . . . . . 4.99 1.8 5.49 1 1
3512 1 . . . . . 4.92 1.8 5.41 1 1
3513 1 . . . . . 3.83 1.8 4.21 1 1
3514 1 . . . . . 4.24 1.8 4.66 1 1
3515 1 . . . . . 3.2 1.8 3.52 1 1
3516 1 . . . . . 4.6 1.8 5.06 1 1
3517 1 . . . . . 5.84 1.8 6.42 1 1
3518 1 . . . . . 5.96 1.8 6.56 1 1
3519 1 . . . . . 4.24 1.8 4.66 1 1
3520 1 . . . . . 5.82 1.8 6.4 1 1
3521 1 . . . . . 3.43 1.8 3.77 1 1
3522 1 . . . . . 3.71 1.8 4.08 1 1
3523 1 . . . . . 4.95 1.8 5.44 1 1
3524 1 . . . . . 4.83 1.8 5.31 1 1
3525 1 . . . . . 4.62 1.8 5.08 1 1
3526 1 . . . . . 4.23 1.8 4.65 1 1
3527 1 . . . . . 5.11 1.8 5.62 1 1
3528 1 . . . . . 5.4 1.8 5.94 1 1
3529 1 . . . . . 5.56 1.8 6.12 1 1
3530 1 . . . . . 4.41 1.8 4.85 1 1
3531 1 . . . . . 5.43 1.8 5.97 1 1
3532 1 . . . . . 4.57 1.8 5.03 1 1
3533 1 . . . . . 4.77 1.8 5.25 1 1
3534 1 . . . . . 4.11 1.8 4.52 1 1
3535 1 . . . . . 5.55 1.8 6.11 1 1
3536 1 . . . . . 5.8 1.8 6.38 1 1
3537 1 . . . . . 4.83 1.8 5.31 1 1
3538 1 . . . . . 4.54 1.8 4.99 1 1
3539 1 . . . . . 4.1 1.8 4.51 1 1
3540 1 . . . . . 4.05 1.8 4.46 1 1
3541 1 . . . . . 3.57 1.8 3.93 1 1
3542 1 . . . . . 5.33 1.8 5.86 1 1
3543 1 . . . . . 3.51 1.8 3.86 1 1
3544 1 . . . . . 4.07 1.8 4.48 1 1
3545 1 . . . . . 5.22 1.8 5.74 1 1
3546 1 . . . . . 4.03 1.8 4.43 1 1
3547 1 . . . . . 3.97 1.8 4.37 1 1
3548 1 . . . . . 5.59 1.8 6.15 1 1
3549 1 . . . . . 5.22 1.8 5.74 1 1
3550 1 . . . . . 4.74 1.8 5.21 1 1
3551 1 . . . . . 4.49 1.8 4.94 1 1
3552 1 . . . . . 3.32 1.8 3.65 1 1
3553 1 . . . . . 3.43 1.8 3.77 1 1
3554 1 . . . . . 5.56 1.8 6.12 1 1
3555 1 . . . . . 4.58 1.8 5.04 1 1
3556 1 . . . . . 3.92 1.8 4.31 1 1
3557 1 . . . . . 4.17 1.8 4.59 1 1
3558 1 . . . . . 3.27 1.8 3.6 1 1
3559 1 . . . . . 4.35 1.8 4.79 1 1
3560 1 . . . . . 5.01 1.8 5.51 1 1
3561 1 . . . . . 4.58 1.8 5.04 1 1
3562 1 . . . . . 4.08 1.8 4.49 1 1
3563 1 . . . . . 3.65 1.8 4.02 1 1
3564 1 . . . . . 3.26 1.8 3.59 1 1
3565 1 . . . . . 4.56 1.8 5.02 1 1
3566 1 . . . . . 3.41 1.8 3.75 1 1
3567 1 . . . . . 4.06 1.8 4.47 1 1
3568 1 . . . . . 5.15 1.8 5.67 1 1
3569 1 . . . . . 3.18 1.8 3.5 1 1
3570 1 . . . . . 4.61 1.8 5.07 1 1
3571 1 . . . . . 3.58 1.8 3.94 1 1
3572 1 . . . . . 5.92 1.8 6.51 1 1
3573 1 . . . . . 5.77 1.8 6.35 1 1
3574 1 . . . . . 3.99 1.8 4.39 1 1
3575 1 . . . . . 4.94 1.8 5.43 1 1
3576 1 . . . . . 4.3 1.8 4.73 1 1
3577 1 . . . . . 4.24 1.8 4.66 1 1
3578 1 . . . . . 3.42 1.8 3.76 1 1
3579 1 . . . . . 4.39 1.8 4.83 1 1
3580 1 . . . . . 4.45 1.8 4.89 1 1
3581 1 . . . . . 3.64 1.8 4.0 1 1
3582 1 . . . . . 4.35 1.8 4.79 1 1
3583 1 . . . . . 3.97 1.8 4.37 1 1
3584 1 . . . . . 3.62 1.8 3.98 1 1
3585 1 . . . . . 5.45 1.8 6.0 1 1
3586 1 . . . . . 5.09 1.8 5.6 1 1
3587 1 . . . . . 4.33 1.8 4.76 1 1
3588 1 . . . . . 5.11 1.8 5.62 1 1
3589 1 . . . . . 4.02 1.8 4.42 1 1
3590 1 . . . . . 3.94 1.8 4.33 1 1
3591 1 . . . . . 3.92 1.8 4.31 1 1
3592 1 . . . . . 4.41 1.8 4.85 1 1
3593 1 . . . . . 3.76 1.8 4.14 1 1
3594 1 . . . . . 5.8 1.8 6.38 1 1
3595 1 . . . . . 3.02 1.8 3.32 1 1
3596 1 . . . . . 4.71 1.8 5.18 1 1
3597 1 . . . . . 3.39 1.8 3.73 1 1
3598 1 . . . . . 6.5 1.8 7.15 1 1
3599 1 . . . . . 6.5 1.8 7.15 1 1
3600 1 . . . . . 6.5 1.8 7.15 1 1
3601 1 . . . . . 5.37 1.8 5.91 1 1
3602 1 . . . . . 4.92 1.8 5.41 1 1
3603 1 . . . . . 4.49 1.8 4.94 1 1
3604 1 . . . . . 3.07 1.8 3.38 1 1
3605 1 . . . . . 4.03 1.8 4.43 1 1
3606 1 . . . . . 4.12 1.8 4.53 1 1
3607 1 . . . . . 4.29 1.8 4.72 1 1
3608 1 . . . . . 3.96 1.8 4.36 1 1
3609 1 . . . . . 3.84 1.8 4.22 1 1
3610 1 . . . . . 4.47 1.8 4.92 1 1
3611 1 . . . . . 4.57 1.8 5.03 1 1
3612 1 . . . . . 4.72 1.8 5.19 1 1
3613 1 . . . . . 3.82 1.8 4.2 1 1
3614 1 . . . . . 5.5 1.8 6.05 1 1
3615 1 . . . . . 4.51 1.8 4.96 1 1
3616 1 . . . . . 4.21 1.8 4.63 1 1
3617 1 . . . . . 4.36 1.8 4.8 1 1
3618 1 . . . . . 4.11 1.8 4.52 1 1
3619 1 . . . . . 3.65 1.8 4.02 1 1
3620 1 . . . . . 3.79 1.8 4.17 1 1
3621 1 . . . . . 4.88 1.8 5.37 1 1
3622 1 . . . . . 4.54 1.8 4.99 1 1
3623 1 . . . . . 4.69 1.8 5.16 1 1
3624 1 . . . . . 4.07 1.8 4.48 1 1
3625 1 . . . . . 5.36 1.8 5.9 1 1
3626 1 . . . . . 3.85 1.8 4.23 1 1
3627 1 . . . . . 4.3 1.8 4.73 1 1
3628 1 . . . . . 6.27 1.8 6.9 1 1
3629 1 . . . . . 3.07 1.8 3.38 1 1
3630 1 . . . . . 4.29 1.8 4.72 1 1
3631 1 . . . . . 3.51 1.8 3.86 1 1
3632 1 . . . . . 3.54 1.8 3.89 1 1
3633 1 . . . . . 4.59 1.8 5.05 1 1
3634 1 . . . . . 5.74 1.8 6.31 1 1
3635 1 . . . . . 4.81 1.8 5.29 1 1
3636 1 . . . . . 4.43 1.8 4.87 1 1
3637 1 . . . . . 2.99 1.8 3.29 1 1
3638 1 . . . . . 4.33 1.8 4.76 1 1
3639 1 . . . . . 3.45 1.8 3.79 1 1
3640 1 . . . . . 4.03 1.8 4.43 1 1
3641 1 . . . . . 5.09 1.8 5.6 1 1
3642 1 . . . . . 4.03 1.8 4.43 1 1
3643 1 . . . . . 2.92 1.8 3.21 1 1
3644 1 . . . . . 2.87 1.8 3.16 1 1
3645 1 . . . . . 6.27 1.8 6.9 1 1
3646 1 . . . . . 3.92 1.8 4.31 1 1
3647 1 . . . . . 2.92 1.8 3.21 1 1
3648 1 . . . . . 6.5 1.8 7.15 1 1
3649 1 . . . . . 4.87 1.8 5.36 1 1
3650 1 . . . . . 3.53 1.8 3.88 1 1
3651 1 . . . . . 6.4 1.8 7.04 1 1
3652 1 . . . . . 3.78 1.8 4.16 1 1
3653 1 . . . . . 3.43 1.8 3.77 1 1
3654 1 . . . . . 3.43 1.8 3.77 1 1
3655 1 . . . . . 4.72 1.8 5.19 1 1
3656 1 . . . . . 5.46 1.8 6.01 1 1
3657 1 . . . . . 6.31 1.8 6.94 1 1
3658 1 . . . . . 3.6 1.8 3.96 1 1
3659 1 . . . . . 3.46 1.8 3.81 1 1
3660 1 . . . . . 3.03 1.8 3.33 1 1
3661 1 . . . . . 3.31 1.8 3.64 1 1
3662 1 . . . . . 4.17 1.8 4.59 1 1
3663 1 . . . . . 4.96 1.8 5.46 1 1
3664 1 . . . . . 5.17 1.8 5.69 1 1
3665 1 . . . . . 4.39 1.8 4.83 1 1
3666 1 . . . . . 5.44 1.8 5.98 1 1
3667 1 . . . . . 4.14 1.8 4.55 1 1
3668 1 . . . . . 4.58 1.8 5.04 1 1
3669 1 . . . . . 4.75 1.8 5.22 1 1
3670 1 . . . . . 4.8 1.8 5.28 1 1
3671 1 . . . . . 3.83 1.8 4.21 1 1
3672 1 . . . . . 5.15 1.8 5.67 1 1
3673 1 . . . . . 3.01 1.8 3.31 1 1
3674 1 . . . . . 3.13 1.8 3.44 1 1
3675 1 . . . . . 3.45 1.8 3.79 1 1
3676 1 . . . . . 2.86 1.8 3.15 1 1
3677 1 . . . . . 5.89 1.8 6.48 1 1
3678 1 . . . . . 4.87 1.8 5.36 1 1
3679 1 . . . . . 4.69 1.8 5.16 1 1
3680 1 . . . . . 4.95 1.8 5.44 1 1
3681 1 . . . . . 5.61 1.8 6.17 1 1
3682 1 . . . . . 5.48 1.8 6.03 1 1
3683 1 . . . . . 4.86 1.8 5.35 1 1
3684 1 . . . . . 6.27 1.8 6.9 1 1
3685 1 . . . . . 4.39 1.8 4.83 1 1
3686 1 . . . . . 5.47 1.8 6.02 1 1
3687 1 . . . . . 4.42 1.8 4.86 1 1
3688 1 . . . . . 3.56 1.8 3.92 1 1
3689 1 . . . . . 5.21 1.8 5.73 1 1
3690 1 . . . . . 2.92 1.8 3.21 1 1
3691 1 . . . . . 2.77 1.8 3.05 1 1
3692 1 . . . . . 4.45 1.8 4.89 1 1
3693 1 . . . . . 6.4 1.8 7.04 1 1
3694 1 . . . . . 4.03 1.8 4.43 1 1
3695 1 . . . . . 5.43 1.8 5.97 1 1
3696 1 . . . . . 3.49 1.8 3.84 1 1
3697 1 . . . . . 3.93 1.8 4.32 1 1
3698 1 . . . . . 4.22 1.8 4.64 1 1
3699 1 . . . . . 5.43 1.8 5.97 1 1
3700 1 . . . . . 5.0 1.8 5.5 1 1
3701 1 . . . . . 3.62 1.8 3.98 1 1
3702 1 . . . . . 4.26 1.8 4.69 1 1
3703 1 . . . . . 3.69 1.8 4.06 1 1
3704 1 . . . . . 3.1 1.8 3.41 1 1
3705 1 . . . . . 4.69 1.8 5.16 1 1
3706 1 . . . . . 4.23 1.8 4.65 1 1
3707 1 . . . . . 4.29 1.8 4.72 1 1
3708 1 . . . . . 3.95 1.8 4.35 1 1
3709 1 . . . . . 4.02 1.8 4.42 1 1
3710 1 . . . . . 3.23 1.8 3.55 1 1
3711 1 . . . . . 5.03 1.8 5.53 1 1
3712 1 . . . . . 4.84 1.8 5.32 1 1
3713 1 . . . . . 5.25 1.8 5.78 1 1
3714 1 . . . . . 4.85 1.8 5.33 1 1
3715 1 . . . . . 3.83 1.8 4.21 1 1
3716 1 . . . . . 3.49 1.8 3.84 1 1
3717 1 . . . . . 4.26 1.8 4.69 1 1
3718 1 . . . . . 5.61 1.8 6.17 1 1
3719 1 . . . . . 4.13 1.8 4.54 1 1
3720 1 . . . . . 4.24 1.8 4.66 1 1
3721 1 . . . . . 4.13 1.8 4.54 1 1
3722 1 . . . . . 3.92 1.8 4.31 1 1
3723 1 . . . . . 4.14 1.8 4.55 1 1
3724 1 . . . . . 4.84 1.8 5.32 1 1
3725 1 . . . . . 3.84 1.8 4.22 1 1
3726 1 . . . . . 4.27 1.8 4.7 1 1
3727 1 . . . . . 4.95 1.8 5.44 1 1
3728 1 . . . . . 5.3 1.8 5.83 1 1
3729 1 . . . . . 4.75 1.8 5.22 1 1
3730 1 . . . . . 3.39 1.8 3.73 1 1
3731 1 . . . . . 3.58 1.8 3.94 1 1
3732 1 . . . . . 4.15 1.8 4.57 1 1
3733 1 . . . . . 4.88 1.8 5.37 1 1
3734 1 . . . . . 3.45 1.8 3.79 1 1
3735 1 . . . . . 4.43 1.8 4.87 1 1
3736 1 . . . . . 3.9 1.8 4.29 1 1
3737 1 . . . . . 4.12 1.8 4.53 1 1
3738 1 . . . . . 4.99 1.8 5.49 1 1
3739 1 . . . . . 3.37 1.8 3.71 1 1
3740 1 . . . . . 3.04 1.8 3.34 1 1
3741 1 . . . . . 4.2 1.8 4.62 1 1
3742 1 . . . . . 4.58 1.8 5.04 1 1
3743 1 . . . . . 3.4 1.8 3.74 1 1
3744 1 . . . . . 3.68 1.8 4.05 1 1
3745 1 . . . . . 4.01 1.8 4.41 1 1
3746 1 . . . . . 5.71 1.8 6.28 1 1
3747 1 . . . . . 4.72 1.8 5.19 1 1
3748 1 . . . . . 4.51 1.8 4.96 1 1
3749 1 . . . . . 4.44 1.8 4.88 1 1
3750 1 . . . . . 4.47 1.8 4.92 1 1
3751 1 . . . . . 4.17 1.8 4.59 1 1
3752 1 . . . . . 2.73 1.8 3.0 1 1
3753 1 . . . . . 5.0 1.8 5.5 1 1
3754 1 . . . . . 4.94 1.8 5.43 1 1
3755 1 . . . . . 4.33 1.8 4.76 1 1
3756 1 . . . . . 4.25 1.8 4.68 1 1
3757 1 . . . . . 3.36 1.8 3.7 1 1
3758 1 . . . . . 4.1 1.8 4.51 1 1
3759 1 . . . . . 3.43 1.8 3.77 1 1
3760 1 . . . . . 4.56 1.8 5.02 1 1
3761 1 . . . . . 4.03 1.8 4.43 1 1
3762 1 . . . . . 5.06 1.8 5.57 1 1
3763 1 . . . . . 3.07 1.8 3.38 1 1
3764 1 . . . . . 4.87 1.8 5.36 1 1
3765 1 . . . . . 3.52 1.8 3.87 1 1
3766 1 . . . . . 3.49 1.8 3.84 1 1
3767 1 . . . . . 4.35 1.8 4.79 1 1
3768 1 . . . . . 3.64 1.8 4.0 1 1
3769 1 . . . . . 4.01 1.8 4.41 1 1
3770 1 . . . . . 4.44 1.8 4.88 1 1
3771 1 . . . . . 3.37 1.8 3.71 1 1
3772 1 . . . . . 3.52 1.8 3.87 1 1
3773 1 . . . . . 4.87 1.8 5.36 1 1
3774 1 . . . . . 3.69 1.8 4.06 1 1
3775 1 . . . . . 4.02 1.8 4.42 1 1
3776 1 . . . . . 4.33 1.8 4.76 1 1
3777 1 . . . . . 3.33 1.8 3.66 1 1
3778 1 . . . . . 3.25 1.8 3.58 1 1
3779 1 . . . . . 5.04 1.8 5.54 1 1
3780 1 . . . . . 3.08 1.8 3.39 1 1
3781 1 . . . . . 5.33 1.8 5.86 1 1
3782 1 . . . . . 2.61 1.8 2.87 1 1
3783 1 . . . . . 5.4 1.8 5.94 1 1
3784 1 . . . . . 5.71 1.8 6.28 1 1
3785 1 . . . . . 4.2 1.8 4.62 1 1
3786 1 . . . . . 3.62 1.8 3.98 1 1
3787 1 . . . . . 4.03 1.8 4.43 1 1
3788 1 . . . . . 3.88 1.8 4.27 1 1
3789 1 . . . . . 4.84 1.8 5.32 1 1
3790 1 . . . . . 5.32 1.8 5.85 1 1
3791 1 . . . . . 4.92 1.8 5.41 1 1
3792 1 . . . . . 4.61 1.8 5.07 1 1
3793 1 . . . . . 3.12 1.8 3.43 1 1
3794 1 . . . . . 4.17 1.8 4.59 1 1
3795 1 . . . . . 3.27 1.8 3.6 1 1
3796 1 . . . . . 3.08 1.8 3.39 1 1
3797 1 . . . . . 4.51 1.8 4.96 1 1
3798 1 . . . . . 4.68 1.8 5.15 1 1
3799 1 . . . . . 4.27 1.8 4.7 1 1
3800 1 . . . . . 5.17 1.8 5.69 1 1
3801 1 . . . . . 3.01 1.8 3.31 1 1
3802 1 . . . . . 2.83 1.8 3.11 1 1
3803 1 . . . . . 3.7 1.8 4.07 1 1
3804 1 . . . . . 3.91 1.8 4.3 1 1
3805 1 . . . . . 4.81 1.8 5.29 1 1
3806 1 . . . . . 2.82 1.8 3.1 1 1
3807 1 . . . . . 3.5 1.8 3.85 1 1
3808 1 . . . . . 5.36 1.8 5.9 1 1
3809 1 . . . . . 4.77 1.8 5.25 1 1
3810 1 . . . . . 4.28 1.8 4.71 1 1
3811 1 . . . . . 4.75 1.8 5.22 1 1
3812 1 . . . . . 5.99 1.8 6.59 1 1
3813 1 . . . . . 5.61 1.8 6.17 1 1
3814 1 . . . . . 4.73 1.8 5.2 1 1
3815 1 . . . . . 4.46 1.8 4.91 1 1
3816 1 . . . . . 2.99 1.8 3.29 1 1
3817 1 . . . . . 3.57 1.8 3.93 1 1
3818 1 . . . . . 2.89 1.8 3.18 1 1
3819 1 . . . . . 4.52 1.8 4.97 1 1
3820 1 . . . . . 4.39 1.8 4.83 1 1
3821 1 . . . . . 3.82 1.8 4.2 1 1
3822 1 . . . . . 4.68 1.8 5.15 1 1
3823 1 . . . . . 5.45 1.8 6.0 1 1
3824 1 . . . . . 4.42 1.8 4.86 1 1
3825 1 . . . . . 5.15 1.8 5.67 1 1
3826 1 . . . . . 3.23 1.8 3.55 1 1
3827 1 . . . . . 5.67 1.8 6.24 1 1
3828 1 . . . . . 3.94 1.8 4.33 1 1
3829 1 . . . . . 4.25 1.8 4.68 1 1
3830 1 . . . . . 5.94 1.8 6.53 1 1
3831 1 . . . . . 5.21 1.8 5.73 1 1
3832 1 . . . . . 4.93 1.8 5.42 1 1
3833 1 . . . . . 4.7 1.8 5.17 1 1
3834 1 . . . . . 4.61 1.8 5.07 1 1
3835 1 . . . . . 3.69 1.8 4.06 1 1
3836 1 . . . . . 5.96 1.8 6.56 1 1
3837 1 . . . . . 4.13 1.8 4.54 1 1
3838 1 . . . . . 3.92 1.8 4.31 1 1
3839 1 . . . . . 5.42 1.8 5.96 1 1
3840 1 . . . . . 4.12 1.8 4.53 1 1
3841 1 . . . . . 5.09 1.8 5.6 1 1
3842 1 . . . . . 4.84 1.8 5.32 1 1
3843 1 . . . . . 4.61 1.8 5.07 1 1
3844 1 . . . . . 4.54 1.8 4.99 1 1
3845 1 . . . . . 5.04 1.8 5.54 1 1
3846 1 . . . . . 5.29 1.8 5.82 1 1
3847 1 . . . . . 3.87 1.8 4.26 1 1
3848 1 . . . . . 5.02 1.8 5.52 1 1
3849 1 . . . . . 3.49 1.8 3.84 1 1
3850 1 . . . . . 3.16 1.8 3.48 1 1
3851 1 . . . . . 4.22 1.8 4.64 1 1
3852 1 . . . . . 4.76 1.8 5.24 1 1
3853 1 . . . . . 5.58 1.8 6.14 1 1
3854 1 . . . . . 6.27 1.8 6.9 1 1
3855 1 . . . . . 3.26 1.8 3.59 1 1
3856 1 . . . . . 3.38 1.8 3.72 1 1
3857 1 . . . . . 2.59 1.8 2.85 1 1
3858 1 . . . . . 4.03 1.8 4.43 1 1
3859 1 . . . . . 5.58 1.8 6.14 1 1
3860 1 . . . . . 5.26 1.8 5.79 1 1
3861 1 . . . . . 5.82 1.8 6.4 1 1
3862 1 . . . . . 6.08 1.8 6.69 1 1
3863 1 . . . . . 5.02 1.8 5.52 1 1
3864 1 . . . . . 5.53 1.8 6.08 1 1
3865 1 . . . . . 4.01 1.8 4.41 1 1
3866 1 . . . . . 5.3 1.8 5.83 1 1
3867 1 . . . . . 5.49 1.8 6.04 1 1
3868 1 . . . . . 5.12 1.8 5.63 1 1
3869 1 . . . . . 4.51 1.8 4.96 1 1
3870 1 . . . . . 3.47 1.8 3.82 1 1
3871 1 . . . . . 4.36 1.8 4.8 1 1
3872 1 . . . . . 3.0 1.8 3.3 1 1
3873 1 . . . . . 4.17 1.8 4.59 1 1
3874 1 . . . . . 4.09 1.8 4.5 1 1
3875 1 . . . . . 6.27 1.8 6.9 1 1
3876 1 . . . . . 4.67 1.8 5.14 1 1
3877 1 . . . . . 4.5 1.8 4.95 1 1
3878 1 . . . . . 5.56 1.8 6.12 1 1
3879 1 . . . . . 6.05 1.8 6.66 1 1
3880 1 . . . . . 4.24 1.8 4.66 1 1
3881 1 . . . . . 4.71 1.8 5.18 1 1
3882 1 . . . . . 5.76 1.8 6.34 1 1
3883 1 . . . . . 6.5 1.8 7.15 1 1
3884 1 . . . . . 6.5 1.8 7.15 1 1
3885 1 . . . . . 6.5 1.8 7.15 1 1
3886 1 . . . . . 3.21 1.8 3.53 1 1
3887 1 . . . . . 4.44 1.8 4.88 1 1
3888 1 . . . . . 3.53 1.8 3.88 1 1
3889 1 . . . . . 2.58 1.8 2.84 1 1
3890 1 . . . . . 4.02 1.8 4.42 1 1
3891 1 . . . . . 5.12 1.8 5.63 1 1
3892 1 . . . . . 3.67 1.8 4.04 1 1
3893 1 . . . . . 4.52 1.8 4.97 1 1
3894 1 . . . . . 4.04 1.8 4.44 1 1
3895 1 . . . . . 3.71 1.8 4.08 1 1
3896 1 . . . . . 6.05 1.8 6.66 1 1
3897 1 . . . . . 3.26 1.8 3.59 1 1
3898 1 . . . . . 4.21 1.8 4.63 1 1
3899 1 . . . . . 2.68 1.8 2.95 1 1
3900 1 . . . . . 5.24 1.8 5.76 1 1
3901 1 . . . . . 2.7 1.8 2.97 1 1
3902 1 . . . . . 5.1 1.8 5.61 1 1
3903 1 . . . . . 4.12 1.8 4.53 1 1
3904 1 . . . . . 2.55 1.8 2.8 1 1
3905 1 . . . . . 5.48 1.8 6.03 1 1
3906 1 . . . . . 4.35 1.8 4.79 1 1
3907 1 . . . . . 5.31 1.8 5.84 1 1
3908 1 . . . . . 3.1 1.8 3.41 1 1
3909 1 . . . . . 3.39 1.8 3.73 1 1
3910 1 . . . . . 3.14 1.8 3.45 1 1
3911 1 . . . . . 2.34 1.8 2.57 1 1
3912 1 . . . . . 4.64 1.8 5.1 1 1
3913 1 . . . . . 5.31 1.8 5.84 1 1
3914 1 . . . . . 4.57 1.8 5.03 1 1
3915 1 . . . . . 3.95 1.8 4.35 1 1
3916 1 . . . . . 5.5 1.8 6.05 1 1
3917 1 . . . . . 4.37 1.8 4.81 1 1
3918 1 . . . . . 3.52 1.8 3.87 1 1
3919 1 . . . . . 3.26 1.8 3.59 1 1
3920 1 . . . . . 3.7 1.8 4.07 1 1
3921 1 . . . . . 4.72 1.8 5.19 1 1
3922 1 . . . . . 4.63 1.8 5.09 1 1
3923 1 . . . . . 2.7 1.8 2.97 1 1
3924 1 . . . . . 4.32 1.8 4.75 1 1
3925 1 . . . . . 3.83 1.8 4.21 1 1
3926 1 . . . . . 5.62 1.8 6.18 1 1
3927 1 . . . . . 4.33 1.8 4.76 1 1
3928 1 . . . . . 4.92 1.8 5.41 1 1
3929 1 . . . . . 3.51 1.8 3.86 1 1
3930 1 . . . . . 3.77 1.8 4.15 1 1
3931 1 . . . . . 3.41 1.8 3.75 1 1
3932 1 . . . . . 4.46 1.8 4.91 1 1
3933 1 . . . . . 5.02 1.8 5.52 1 1
3934 1 . . . . . 5.42 1.8 5.96 1 1
3935 1 . . . . . 4.8 1.8 5.28 1 1
3936 1 . . . . . 4.36 1.8 4.8 1 1
3937 1 . . . . . 4.7 1.8 5.17 1 1
3938 1 . . . . . 5.11 1.8 5.62 1 1
3939 1 . . . . . 4.37 1.8 4.81 1 1
3940 1 . . . . . 4.46 1.8 4.91 1 1
3941 1 . . . . . 5.71 1.8 6.28 1 1
3942 1 . . . . . 4.2 1.8 4.62 1 1
3943 1 . . . . . 4.17 1.8 4.59 1 1
3944 1 . . . . . 4.54 1.8 4.99 1 1
3945 1 . . . . . 5.32 1.8 5.85 1 1
3946 1 . . . . . 4.61 1.8 5.07 1 1
3947 1 . . . . . 4.09 1.8 4.5 1 1
3948 1 . . . . . 5.18 1.8 5.7 1 1
3949 1 . . . . . 4.26 1.8 4.69 1 1
3950 1 . . . . . 3.15 1.8 3.47 1 1
3951 1 . . . . . 4.52 1.8 4.97 1 1
3952 1 . . . . . 4.5 1.8 4.95 1 1
3953 1 . . . . . 3.57 1.8 3.93 1 1
3954 1 . . . . . 3.39 1.8 3.73 1 1
3955 1 . . . . . 5.1 1.8 5.61 1 1
3956 1 . . . . . 2.93 1.8 3.22 1 1
3957 1 . . . . . 4.68 1.8 5.15 1 1
3958 1 . . . . . 4.95 1.8 5.44 1 1
3959 1 . . . . . 4.48 1.8 4.93 1 1
3960 1 . . . . . 3.44 1.8 3.78 1 1
3961 1 . . . . . 6.22 1.8 6.84 1 1
3962 1 . . . . . 5.25 1.8 5.78 1 1
3963 1 . . . . . 4.72 1.8 5.19 1 1
3964 1 . . . . . 3.6 1.8 3.96 1 1
3965 1 . . . . . 3.31 1.8 3.64 1 1
3966 1 . . . . . 4.54 1.8 4.99 1 1
3967 1 . . . . . 4.59 1.8 5.05 1 1
3968 1 . . . . . 3.51 1.8 3.86 1 1
3969 1 . . . . . 3.35 1.8 3.69 1 1
3970 1 . . . . . 4.02 1.8 4.42 1 1
3971 1 . . . . . 5.17 1.8 5.69 1 1
3972 1 . . . . . 4.71 1.8 5.18 1 1
3973 1 . . . . . 6.5 1.8 7.15 1 1
3974 1 . . . . . 4.12 1.8 4.53 1 1
3975 1 . . . . . 5.22 1.8 5.74 1 1
3976 1 . . . . . 4.12 1.8 4.53 1 1
3977 1 . . . . . 3.56 1.8 3.92 1 1
3978 1 . . . . . 4.69 1.8 5.16 1 1
3979 1 . . . . . 6.5 1.8 7.15 1 1
3980 1 . . . . . 4.96 1.8 5.46 1 1
3981 1 . . . . . 3.82 1.8 4.2 1 1
3982 1 . . . . . 4.27 1.8 4.7 1 1
3983 1 . . . . . 4.71 1.8 5.18 1 1
3984 1 . . . . . 2.96 1.8 3.26 1 1
3985 1 . . . . . 3.01 1.8 3.31 1 1
3986 1 . . . . . 4.63 1.8 5.09 1 1
3987 1 . . . . . 6.5 1.8 7.15 1 1
3988 1 . . . . . 6.5 1.8 7.15 1 1
3989 1 . . . . . 3.3 1.8 3.63 1 1
3990 1 . . . . . 4.93 1.8 5.42 1 1
3991 1 . . . . . 4.76 1.8 5.24 1 1
3992 1 . . . . . 6.5 1.8 7.15 1 1
3993 1 . . . . . 6.5 1.8 7.15 1 1
3994 1 . . . . . 6.5 1.8 7.15 1 1
3995 1 . . . . . 6.5 1.8 7.15 1 1
3996 1 . . . . . 6.5 1.8 7.15 1 1
3997 1 . . . . . 6.5 1.8 7.15 1 1
3998 1 . . . . . 3.24 1.8 3.56 1 1
3999 1 . . . . . 4.6 1.8 5.06 1 1
4000 1 . . . . . 3.7 1.8 4.07 1 1
4001 1 . . . . . 4.98 1.8 5.48 1 1
4002 1 . . . . . 4.27 1.8 4.7 1 1
4003 1 . . . . . 4.02 1.8 4.42 1 1
4004 1 . . . . . 4.82 1.8 5.3 1 1
4005 1 . . . . . 4.1 1.8 4.51 1 1
4006 1 . . . . . 4.72 1.8 5.19 1 1
4007 1 . . . . . 4.19 1.8 4.61 1 1
4008 1 . . . . . 3.6 1.8 3.96 1 1
4009 1 . . . . . 5.02 1.8 5.52 1 1
4010 1 . . . . . 3.26 1.8 3.59 1 1
4011 1 . . . . . 4.22 1.8 4.64 1 1
4012 1 . . . . . 3.91 1.8 4.3 1 1
4013 1 . . . . . 3.31 1.8 3.64 1 1
4014 1 . . . . . 3.16 1.8 3.48 1 1
4015 1 . . . . . 3.44 1.8 3.78 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 13 ILE H . 13 . HN 1 2
1 1 2 1 1 57 LEU O . 57 . O 1 2
2 1 1 1 1 13 ILE N . 13 . N 1 2
2 1 2 1 1 57 LEU O . 57 . O 1 2
3 1 1 1 1 13 ILE O . 13 . O 1 2
3 1 2 1 1 57 LEU H . 57 . HN 1 2
4 1 1 1 1 13 ILE O . 13 . O 1 2
4 1 2 1 1 57 LEU N . 57 . N 1 2
5 1 1 1 1 14 TYR H . 14 . HN 1 2
5 1 2 1 1 85 ASP O . 85 . O 1 2
6 1 1 1 1 14 TYR N . 14 . N 1 2
6 1 2 1 1 85 ASP O . 85 . O 1 2
7 1 1 1 1 14 TYR O . 14 . O 1 2
7 1 2 1 1 85 ASP H . 85 . HN 1 2
8 1 1 1 1 14 TYR O . 14 . O 1 2
8 1 2 1 1 85 ASP N . 85 . N 1 2
9 1 1 1 1 15 ILE H . 15 . HN 1 2
9 1 2 1 1 55 ALA O . 55 . O 1 2
10 1 1 1 1 15 ILE N . 15 . N 1 2
10 1 2 1 1 55 ALA O . 55 . O 1 2
11 1 1 1 1 15 ILE O . 15 . O 1 2
11 1 2 1 1 55 ALA H . 55 . HN 1 2
12 1 1 1 1 15 ILE O . 15 . O 1 2
12 1 2 1 1 55 ALA N . 55 . N 1 2
13 1 1 1 1 39 ASP H . 39 . HN 1 2
13 1 2 1 1 58 LYS O . 58 . O 1 2
14 1 1 1 1 39 ASP N . 39 . N 1 2
14 1 2 1 1 58 LYS O . 58 . O 1 2
15 1 1 1 1 39 ASP O . 39 . O 1 2
15 1 2 1 1 58 LYS H . 58 . HN 1 2
16 1 1 1 1 39 ASP O . 39 . O 1 2
16 1 2 1 1 58 LYS N . 58 . N 1 2
17 1 1 1 1 41 ILE H . 41 . HN 1 2
17 1 2 1 1 56 TYR O . 56 . O 1 2
18 1 1 1 1 41 ILE N . 41 . N 1 2
18 1 2 1 1 56 TYR O . 56 . O 1 2
19 1 1 1 1 41 ILE O . 41 . O 1 2
19 1 2 1 1 56 TYR H . 56 . HN 1 2
20 1 1 1 1 41 ILE O . 41 . O 1 2
20 1 2 1 1 56 TYR N . 56 . N 1 2
21 1 1 1 1 43 SER H . 43 . HN 1 2
21 1 2 1 1 54 PHE O . 54 . O 1 2
22 1 1 1 1 43 SER N . 43 . N 1 2
22 1 2 1 1 54 PHE O . 54 . O 1 2
23 1 1 1 1 25 GLY O . 25 . O 1 2
23 1 2 1 1 29 THR H . 29 . HN 1 2
24 1 1 1 1 25 GLY O . 25 . O 1 2
24 1 2 1 1 29 THR N . 29 . N 1 2
25 1 1 1 1 26 ASP O . 26 . O 1 2
25 1 2 1 1 30 VAL H . 30 . HN 1 2
26 1 1 1 1 26 ASP O . 26 . O 1 2
26 1 2 1 1 30 VAL N . 30 . N 1 2
27 1 1 1 1 27 ILE O . 27 . O 1 2
27 1 2 1 1 31 PHE H . 31 . HN 1 2
28 1 1 1 1 27 ILE O . 27 . O 1 2
28 1 2 1 1 31 PHE N . 31 . N 1 2
29 1 1 1 1 28 LEU O . 28 . O 1 2
29 1 2 1 1 32 SER H . 32 . HN 1 2
30 1 1 1 1 28 LEU O . 28 . O 1 2
30 1 2 1 1 32 SER N . 32 . N 1 2
31 1 1 1 1 63 ARG O . 63 . O 1 2
31 1 2 1 1 67 LEU H . 67 . HN 1 2
32 1 1 1 1 63 ARG O . 63 . O 1 2
32 1 2 1 1 67 LEU N . 67 . N 1 2
33 1 1 1 1 64 SER O . 64 . O 1 2
33 1 2 1 1 68 ALA H . 68 . HN 1 2
34 1 1 1 1 64 SER O . 64 . O 1 2
34 1 2 1 1 68 ALA N . 68 . N 1 2
35 1 1 1 1 65 THR O . 65 . O 1 2
35 1 2 1 1 69 VAL H . 69 . HN 1 2
36 1 1 1 1 65 THR O . 65 . O 1 2
36 1 2 1 1 69 VAL N . 69 . N 1 2
37 1 1 1 1 66 ILE O . 66 . O 1 2
37 1 2 1 1 70 ASP H . 70 . HN 1 2
38 1 1 1 1 66 ILE O . 66 . O 1 2
38 1 2 1 1 70 ASP N . 70 . N 1 2
39 1 1 1 1 67 LEU O . 67 . O 1 2
39 1 2 1 1 71 ASN H . 71 . HN 1 2
40 1 1 1 1 67 LEU O . 67 . O 1 2
40 1 2 1 1 71 ASN N . 71 . N 1 2
41 1 1 1 1 96 GLN O . 96 . O 1 2
41 1 2 1 1 100 GLU H . 100 . HN 1 2
42 1 1 1 1 96 GLN O . 96 . O 1 2
42 1 2 1 1 100 GLU N . 100 . N 1 2
43 1 1 1 1 97 LYS O . 97 . O 1 2
43 1 2 1 1 101 ALA H . 101 . HN 1 2
44 1 1 1 1 97 LYS O . 97 . O 1 2
44 1 2 1 1 101 ALA N . 101 . N 1 2
45 1 1 1 1 98 TYR O . 98 . O 1 2
45 1 2 1 1 102 VAL H . 102 . HN 1 2
46 1 1 1 1 98 TYR O . 98 . O 1 2
46 1 2 1 1 102 VAL N . 102 . N 1 2
47 1 1 1 1 99 TYR O . 99 . O 1 2
47 1 2 1 1 103 LYS H . 103 . HN 1 2
48 1 1 1 1 99 TYR O . 99 . O 1 2
48 1 2 1 1 103 LYS N . 103 . N 1 2
49 1 1 1 1 100 GLU O . 100 . O 1 2
49 1 2 1 1 104 GLU H . 104 . HN 1 2
50 1 1 1 1 100 GLU O . 100 . O 1 2
50 1 2 1 1 104 GLU N . 104 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.2 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.2 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.2 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.2 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.2 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.2 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.2 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.2 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.2 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.2 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.2 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.2 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.2 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.2 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.2 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.2 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.2 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.2 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.2 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.2 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.2 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.2 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ALA C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -110.0 -40.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 GLY N 110.0 179.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 4 GLY C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -110.0 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 GLU N -70.0 10.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ASN C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -110.0 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 TYR N -70.0 10.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 7 TYR C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -130.0 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ASP N -50.0 30.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 LYS C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -110.0 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ASN N -70.0 20.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 10 ASN C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -110.0 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 TYR N -50.0 10.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 ALA C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -179.99998 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ILE N 100.0 190.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 TYR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 TYR N 100.0 170.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 ILE C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -150.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ILE N 89.99999 160.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 TYR C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -150.0 -50.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLY N 89.99999 170.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 18 LEU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -100.0 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ARG N 100.0 170.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 ASN C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLU N -70.0 0.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 ARG C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -110.0 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 LEU N -50.0 10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 GLU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -100.0 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 THR N 120.0 170.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 LEU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -110.0 -50.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLU N 130.0 190.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -80.0 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLY N -70.0 -20.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 GLU C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -89.99999 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ASP N -60.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 GLY C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ILE N -70.0 -10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 ASP C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -80.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -70.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -80.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -60.0 -10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -89.99999 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 VAL N -70.0 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 THR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -80.0 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N -70.0 -20.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -89.99999 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 SER N -70.0 -10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 PHE C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -89.99999 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 GLU N -70.0 -10.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 SER C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -89.99999 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 TYR N -60.0 0.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 GLU C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -130.0 -60.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLY N -30.0 30.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 35 GLY C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -150.0 -60.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 PRO N 89.99999 170.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 38 VAL C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -179.99998 -50.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 VAL N 110.0 179.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 39 ASP C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -160.0 -100.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ILE N 110.0 160.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 40 VAL C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -150.0 -89.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 LEU N 100.0 160.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 ILE C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -160.0 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 SER N 100.0 170.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 LEU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -150.0 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ARG N 89.99999 150.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 SER C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -150.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ASP N 100.0 170.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 ARG C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -120.0 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLU N 100.0 170.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 ASP C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -80.0 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASN N -60.0 0.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 GLU C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -120.0 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 THR N -70.0 20.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 ASN C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -120.0 -70.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLY N -40.0 20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 49 GLY C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -100.0 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
76 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 SER N 110.0 170.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
77 . 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -110.0 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
78 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 GLN N 100.0 170.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
79 . 1 1 52 GLN C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 50.0 100.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
80 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 PHE N -20.0 50.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
81 . 1 1 53 GLY C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -170.0 -110.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
82 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ALA N 130.0 179.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
83 . 1 1 54 PHE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -179.99998 -100.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
84 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 TYR N 120.0 179.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
85 . 1 1 55 ALA C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -170.0 -100.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
86 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 LEU N 120.0 179.99998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
87 . 1 1 56 TYR C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
88 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LYS N 100.0 170.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
89 . 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
90 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 TYR N 100.0 160.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
91 . 1 1 58 LYS C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -170.0 -60.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
92 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 GLU N 89.99999 179.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
93 . 1 1 61 ASP C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -89.99999 -40.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
94 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ARG N -60.0 0.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
95 . 1 1 62 GLN C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -89.99999 -40.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
96 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 SER N -60.0 -10.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
97 . 1 1 63 ARG C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -89.99999 -40.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
98 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 THR N -70.0 -20.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
99 . 1 1 64 SER C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -89.99999 -40.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
100 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ILE N -70.0 -20.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
101 . 1 1 65 THR C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -89.99999 -40.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
102 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LEU N -70.0 -20.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
103 . 1 1 66 ILE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -80.0 -40.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
104 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ALA N -70.0 -20.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
105 . 1 1 67 LEU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -80.0 -40.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
106 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 VAL N -70.0 -20.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
107 . 1 1 68 ALA C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -89.99999 -40.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
108 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASP N -70.0 -20.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
109 . 1 1 70 ASP C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -100.0 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
110 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 LEU N -60.0 0.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -89.99999 -40.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
112 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 GLY N 110.0 160.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
113 . 1 1 73 ASN C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 50.0 110.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
114 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 PHE N -30.0 30.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
115 . 1 1 74 GLY C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -110.0 -40.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
116 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 LYS N 110.0 170.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
117 . 1 1 75 PHE C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -150.0 -70.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
118 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ILE N 100.0 170.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
119 . 1 1 76 LYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -160.0 -70.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
120 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 GLY N 100.0 170.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
121 . 1 1 77 ILE C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 40.0 70.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
122 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 GLY N 20.0 60.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
123 . 1 1 78 GLY C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 50.0 100.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
124 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 ARG N -20.0 40.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
125 . 1 1 79 GLY C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -160.0 -80.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
126 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ALA N 110.0 179.99998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
127 . 1 1 80 ARG C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -140.0 -60.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
128 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LEU N 100.0 160.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
129 . 1 1 81 ALA C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -150.0 -60.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
130 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 LYS N 89.99999 160.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
131 . 1 1 82 LEU C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -170.0 -89.99999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
132 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ILE N 100.0 179.99998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
133 . 1 1 83 LYS C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -150.0 -80.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
134 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ASP N 100.0 170.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
135 . 1 1 84 ILE C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -179.99998 -70.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
136 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 HIS N 89.99999 190.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
137 . 1 1 86 HIS C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -150.0 -60.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
138 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 PHE N 100.0 160.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
139 . 1 1 87 THR C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -170.0 -60.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
140 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 TYR N 100.0 179.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
141 . 1 1 88 PHE C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -150.0 -80.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
142 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 ARG N 100.0 160.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
143 . 1 1 89 TYR C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -160.0 -40.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
144 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 PRO N 89.99999 179.99998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
145 . 1 1 91 PRO C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -110.0 -60.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
146 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 ARG N 140.0 179.99998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
147 . 1 1 92 LYS C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -80.0 -40.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
148 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 SER N -60.0 0.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
149 . 1 1 93 ARG C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -80.0 -40.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
150 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 LEU N -50.0 0.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
151 . 1 1 94 SER C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -110.0 -40.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
152 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLN N -70.0 20.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
153 . 1 1 95 LEU C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -89.99999 -40.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
154 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 LYS N -70.0 -20.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
155 . 1 1 96 GLN C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -89.99999 -40.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
156 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 TYR N -70.0 -20.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
157 . 1 1 97 LYS C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -89.99999 -40.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
158 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 TYR N -70.0 -20.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
159 . 1 1 98 TYR C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -80.0 -40.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
160 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLU N -70.0 -20.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
161 . 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -89.99999 -40.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
162 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ALA N -70.0 -20.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
163 . 1 1 100 GLU C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -89.99999 -40.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
164 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 VAL N -60.0 -10.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
165 . 1 1 101 ALA C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -89.99999 -40.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
166 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 LYS N -70.0 -20.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
167 . 1 1 102 VAL C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -89.99999 -40.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
168 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 GLU N -70.0 -20.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
169 . 1 1 103 LYS C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -80.0 -40.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
170 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 GLU N -70.0 -20.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
171 . 1 1 104 GLU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -89.99999 -40.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
172 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 LEU N -70.0 -20.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
173 . 1 1 105 GLU C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -89.99999 -40.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
174 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 ASP N -70.0 -10.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
175 . 1 1 106 LEU C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -89.99999 -40.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
176 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 ARG N -70.0 -10.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
177 . 1 1 107 ASP C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -89.99999 -40.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
178 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 ASP N -70.0 -10.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
179 . 1 1 108 ARG C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -120.0 -50.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
180 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 ILE N -40.0 40.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
181 . 1 1 109 ASP C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -89.99999 -40.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
182 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 VAL N -70.0 -10.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
183 . 2 2 2 SER C 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C -130.0 -40.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
184 . 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C 2 2 4 SER N -50.0 30.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
185 . 2 2 3 LYS C 2 2 4 SER N 2 2 4 SER CA 2 2 4 SER C -110.0 -30.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
186 . 2 2 4 SER N 2 2 4 SER CA 2 2 4 SER C 2 2 5 GLN N -70.0 10.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
187 . 2 2 6 TYR C 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE C -170.0 -50.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
188 . 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE C 2 2 8 ASP N 100.0 179.99998 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
189 . 2 2 15 PRO C 2 2 16 SER N 2 2 16 SER CA 2 2 16 SER C -89.99999 -40.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
190 . 2 2 16 SER N 2 2 16 SER CA 2 2 16 SER C 2 2 17 GLY N 110.0 179.99998 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
191 . 2 2 17 GLY C 2 2 18 LEU N 2 2 18 LEU CA 2 2 18 LEU C -89.99999 -40.0 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
192 . 2 2 18 LEU N 2 2 18 LEU CA 2 2 18 LEU C 2 2 19 LEU N -60.0 0.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
193 . 2 2 18 LEU C 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C -89.99999 -40.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
194 . 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C 2 2 20 GLU N -60.0 0.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
195 . 2 2 19 LEU C 2 2 20 GLU N 2 2 20 GLU CA 2 2 20 GLU C -89.99999 -40.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
196 . 2 2 20 GLU N 2 2 20 GLU CA 2 2 20 GLU C 2 2 21 LEU N -70.0 -10.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
197 . 2 2 20 GLU C 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C -120.0 -50.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
198 . 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C 2 2 22 GLU N -50.0 20.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
199 . 3 3 2 SER C 3 3 3 TYR N 3 3 3 TYR CA 3 3 3 TYR C -120.0 -40.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
200 . 3 3 3 TYR N 3 3 3 TYR CA 3 3 3 TYR C 3 3 4 ASP N 110.0 179.99998 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
201 . 3 3 3 TYR C 3 3 4 ASP N 3 3 4 ASP CA 3 3 4 ASP C -130.0 -50.0 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1
202 . 3 3 4 ASP N 3 3 4 ASP CA 3 3 4 ASP C 3 3 5 LYS N -60.0 30.0 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1
203 . 3 3 4 ASP C 3 3 5 LYS N 3 3 5 LYS CA 3 3 5 LYS C -89.99999 -40.0 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
204 . 3 3 5 LYS N 3 3 5 LYS CA 3 3 5 LYS C 3 3 6 PRO N 110.0 179.99998 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1
205 . 3 3 6 PRO C 3 3 7 ALA N 3 3 7 ALA CA 3 3 7 ALA C -150.0 -50.0 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
206 . 3 3 7 ALA N 3 3 7 ALA CA 3 3 7 ALA C 3 3 8 PRO N 80.0 179.99998 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1
207 . 3 3 11 ARG C 3 3 12 PHE N 3 3 12 PHE CA 3 3 12 PHE C -130.0 -60.0 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
208 . 3 3 12 PHE N 3 3 12 PHE CA 3 3 12 PHE C 3 3 13 ALA N -30.0 30.0 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1
209 . 3 3 12 PHE C 3 3 13 ALA N 3 3 13 ALA CA 3 3 13 ALA C 40.0 80.0 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
210 . 3 3 13 ALA N 3 3 13 ALA CA 3 3 13 ALA C 3 3 14 ILE N 10.0 60.0 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1
211 . 3 3 13 ALA C 3 3 14 ILE N 3 3 14 ILE CA 3 3 14 ILE C -120.0 -40.0 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
212 . 3 3 14 ILE N 3 3 14 ILE CA 3 3 14 ILE C 3 3 15 MET N 89.99999 170.0 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1
213 . 3 3 14 ILE C 3 3 15 MET N 3 3 15 MET CA 3 3 15 MET C -120.0 -40.0 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
214 . 3 3 15 MET N 3 3 15 MET CA 3 3 15 MET C 3 3 16 PRO N 89.99999 179.99998 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1
215 . 3 3 22 GLY C 3 3 23 VAL N 3 3 23 VAL CA 3 3 23 VAL C -140.0 -50.0 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1
216 . 3 3 23 VAL N 3 3 23 VAL CA 3 3 23 VAL C 3 3 24 HIS N 89.99999 170.0 . 322 . N . 322 . CA . 322 . C . 323 . N 1 1
217 . 3 3 23 VAL C 3 3 24 HIS N 3 3 24 HIS CA 3 3 24 HIS C -140.0 -60.0 . 322 . C . 323 . N . 323 . CA . 323 . C 1 1
218 . 3 3 24 HIS N 3 3 24 HIS CA 3 3 24 HIS C 3 3 25 ARG N 100.0 150.0 . 323 . N . 323 . CA . 323 . C . 324 . N 1 1
219 . 3 3 24 HIS C 3 3 25 ARG N 3 3 25 ARG CA 3 3 25 ARG C -150.0 -70.0 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1
220 . 3 3 25 ARG N 3 3 25 ARG CA 3 3 25 ARG C 3 3 26 SER N 100.0 160.0 . 324 . N . 324 . CA . 324 . C . 325 . N 1 1
221 . 3 3 25 ARG C 3 3 26 SER N 3 3 26 SER CA 3 3 26 SER C -170.0 -60.0 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
222 . 3 3 26 SER N 3 3 26 SER CA 3 3 26 SER C 3 3 27 ASN N 89.99999 179.99998 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1
223 . 3 3 27 ASN C 3 3 28 GLY N 3 3 28 GLY CA 3 3 28 GLY C 60.0 120.0 . 326 . C . 327 . N . 327 . CA . 327 . C 1 1
224 . 3 3 28 GLY N 3 3 28 GLY CA 3 3 28 GLY C 3 3 29 PHE N -40.0 30.0 . 327 . N . 327 . CA . 327 . C . 328 . N 1 1
225 . 3 3 28 GLY C 3 3 29 PHE N 3 3 29 PHE CA 3 3 29 PHE C -100.0 -40.0 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
226 . 3 3 29 PHE N 3 3 29 PHE CA 3 3 29 PHE C 3 3 30 GLU N 100.0 170.0 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1
227 . 3 3 29 PHE C 3 3 30 GLU N 3 3 30 GLU CA 3 3 30 GLU C -89.99999 -40.0 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1
228 . 3 3 30 GLU N 3 3 30 GLU CA 3 3 30 GLU C 3 3 31 GLU N -70.0 0.0 . 329 . N . 329 . CA . 329 . C . 330 . N 1 1
229 . 3 3 30 GLU C 3 3 31 GLU N 3 3 31 GLU CA 3 3 31 GLU C -100.0 -40.0 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
230 . 3 3 31 GLU N 3 3 31 GLU CA 3 3 31 GLU C 3 3 32 LYS N -70.0 0.0 . 330 . N . 330 . CA . 330 . C . 331 . 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 GLY C C 11.258 8.122 -17.583 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.220 8.400 -18.639 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.317 10.454 -18.495 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 9.151 9.739 -17.494 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 8.865 9.878 -19.154 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 9.462 7.634 -18.581 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 10.683 8.366 -19.614 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 9.596 9.708 -18.440 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 12.399 7.769 -17.891 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C 10.942 7.411 -14.126 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C 11.757 8.062 -15.220 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C 12.358 9.373 -14.733 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H 9.972 8.635 -16.137 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H 12.549 7.399 -15.535 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 12.941 9.817 -15.526 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 12.992 9.186 -13.880 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 11.566 10.049 -14.449 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N 10.883 8.310 -16.343 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O 11.287 7.469 -12.934 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C 9.446 4.836 -13.088 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C 8.948 6.157 -13.649 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C 7.558 5.958 -14.314 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C 8.203 3.725 -17.798 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C 7.487 4.881 -15.403 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H 9.775 6.608 -15.512 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H 8.823 6.848 -12.828 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H 6.848 5.692 -13.545 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H 7.253 6.899 -14.748 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H 8.735 3.772 -18.737 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H 7.148 3.601 -17.989 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H 8.565 2.887 -17.221 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H 7.841 3.950 -14.985 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H 6.455 4.761 -15.697 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N 9.894 6.743 -14.548 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O 10.216 4.105 -13.726 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S 8.470 5.245 -16.874 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C 8.031 2.572 -11.099 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C 9.310 3.316 -11.263 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H 8.482 5.240 -11.442 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H 9.996 2.744 -11.870 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H 9.735 3.491 -10.286 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N 9.024 4.559 -11.901 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O 7.554 2.393 -9.991 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 ASN C C 6.060 0.111 -11.620 1.00 . A A . 5 ASN C 1 1
1 45 1 1 5 ASN CA C 6.138 1.482 -12.322 1.00 . A A . 5 ASN CA 1 1
1 46 1 1 5 ASN CB C 5.727 1.337 -13.802 1.00 . A A . 5 ASN CB 1 1
1 47 1 1 5 ASN CG C 6.631 0.393 -14.584 1.00 . A A . 5 ASN CG 1 1
1 48 1 1 5 ASN H H 7.999 2.231 -13.049 1.00 . A A . 5 ASN H 1 1
1 49 1 1 5 ASN HA H 5.432 2.143 -11.843 1.00 . A A . 5 ASN HA 1 1
1 50 1 1 5 ASN HB2 H 4.719 0.952 -13.847 1.00 . A A . 5 ASN HB2 1 1
1 51 1 1 5 ASN HB3 H 5.754 2.308 -14.273 1.00 . A A . 5 ASN HB3 1 1
1 52 1 1 5 ASN HD21 H 5.419 -1.112 -14.214 1.00 . A A . 5 ASN HD21 1 1
1 53 1 1 5 ASN HD22 H 6.825 -1.495 -15.137 1.00 . A A . 5 ASN HD22 1 1
1 54 1 1 5 ASN N N 7.481 2.131 -12.220 1.00 . A A . 5 ASN N 1 1
1 55 1 1 5 ASN ND2 N 6.256 -0.856 -14.659 1.00 . A A . 5 ASN ND2 1 1
1 56 1 1 5 ASN O O 5.082 -0.621 -11.769 1.00 . A A . 5 ASN O 1 1
1 57 1 1 5 ASN OD1 O 7.659 0.804 -15.128 1.00 . A A . 5 ASN OD1 1 1
1 58 1 1 6 GLU C C 6.182 -1.504 -8.977 1.00 . A A . 6 GLU C 1 1
1 59 1 1 6 GLU CA C 7.191 -1.451 -10.120 1.00 . A A . 6 GLU CA 1 1
1 60 1 1 6 GLU CB C 8.581 -1.546 -9.541 1.00 . A A . 6 GLU CB 1 1
1 61 1 1 6 GLU CD C 11.013 -1.366 -9.894 1.00 . A A . 6 GLU CD 1 1
1 62 1 1 6 GLU CG C 9.687 -1.465 -10.560 1.00 . A A . 6 GLU CG 1 1
1 63 1 1 6 GLU H H 7.785 0.462 -10.751 1.00 . A A . 6 GLU H 1 1
1 64 1 1 6 GLU HA H 7.038 -2.275 -10.798 1.00 . A A . 6 GLU HA 1 1
1 65 1 1 6 GLU HB2 H 8.715 -0.736 -8.839 1.00 . A A . 6 GLU HB2 1 1
1 66 1 1 6 GLU HB3 H 8.677 -2.480 -9.011 1.00 . A A . 6 GLU HB3 1 1
1 67 1 1 6 GLU HG2 H 9.667 -2.354 -11.175 1.00 . A A . 6 GLU HG2 1 1
1 68 1 1 6 GLU HG3 H 9.538 -0.589 -11.175 1.00 . A A . 6 GLU HG3 1 1
1 69 1 1 6 GLU N N 7.074 -0.203 -10.853 1.00 . A A . 6 GLU N 1 1
1 70 1 1 6 GLU O O 5.926 -2.560 -8.411 1.00 . A A . 6 GLU O 1 1
1 71 1 1 6 GLU OE1 O 11.441 -0.249 -9.583 1.00 . A A . 6 GLU OE1 1 1
1 72 1 1 6 GLU OE2 O 11.643 -2.395 -9.620 1.00 . A A . 6 GLU OE2 1 1
1 73 1 1 7 TYR C C 3.661 0.791 -8.030 1.00 . A A . 7 TYR C 1 1
1 74 1 1 7 TYR CA C 4.673 -0.234 -7.588 1.00 . A A . 7 TYR CA 1 1
1 75 1 1 7 TYR CB C 5.295 0.298 -6.280 1.00 . A A . 7 TYR CB 1 1
1 76 1 1 7 TYR CD1 C 6.078 -1.648 -4.877 1.00 . A A . 7 TYR CD1 1 1
1 77 1 1 7 TYR CD2 C 7.710 -0.154 -5.750 1.00 . A A . 7 TYR CD2 1 1
1 78 1 1 7 TYR CE1 C 7.072 -2.370 -4.250 1.00 . A A . 7 TYR CE1 1 1
1 79 1 1 7 TYR CE2 C 8.706 -0.875 -5.133 1.00 . A A . 7 TYR CE2 1 1
1 80 1 1 7 TYR CG C 6.381 -0.528 -5.637 1.00 . A A . 7 TYR CG 1 1
1 81 1 1 7 TYR CZ C 8.384 -1.978 -4.383 1.00 . A A . 7 TYR CZ 1 1
1 82 1 1 7 TYR H H 5.897 0.465 -9.101 1.00 . A A . 7 TYR H 1 1
1 83 1 1 7 TYR HA H 4.206 -1.189 -7.402 1.00 . A A . 7 TYR HA 1 1
1 84 1 1 7 TYR HB2 H 5.723 1.269 -6.478 1.00 . A A . 7 TYR HB2 1 1
1 85 1 1 7 TYR HB3 H 4.499 0.420 -5.559 1.00 . A A . 7 TYR HB3 1 1
1 86 1 1 7 TYR HD1 H 5.046 -1.953 -4.780 1.00 . A A . 7 TYR HD1 1 1
1 87 1 1 7 TYR HD2 H 7.963 0.714 -6.340 1.00 . A A . 7 TYR HD2 1 1
1 88 1 1 7 TYR HE1 H 6.823 -3.241 -3.661 1.00 . A A . 7 TYR HE1 1 1
1 89 1 1 7 TYR HE2 H 9.736 -0.569 -5.233 1.00 . A A . 7 TYR HE2 1 1
1 90 1 1 7 TYR HH H 9.169 -3.620 -3.909 1.00 . A A . 7 TYR HH 1 1
1 91 1 1 7 TYR N N 5.654 -0.359 -8.627 1.00 . A A . 7 TYR N 1 1
1 92 1 1 7 TYR O O 3.830 1.430 -9.070 1.00 . A A . 7 TYR O 1 1
1 93 1 1 7 TYR OH O 9.379 -2.690 -3.755 1.00 . A A . 7 TYR OH 1 1
1 94 1 1 8 LYS C C 1.668 2.724 -6.064 1.00 . A A . 8 LYS C 1 1
1 95 1 1 8 LYS CA C 1.676 2.015 -7.410 1.00 . A A . 8 LYS CA 1 1
1 96 1 1 8 LYS CB C 0.279 1.487 -7.776 1.00 . A A . 8 LYS CB 1 1
1 97 1 1 8 LYS CD C -2.080 2.011 -8.461 1.00 . A A . 8 LYS CD 1 1
1 98 1 1 8 LYS CE C -3.080 3.094 -8.842 1.00 . A A . 8 LYS CE 1 1
1 99 1 1 8 LYS CG C -0.709 2.580 -8.190 1.00 . A A . 8 LYS CG 1 1
1 100 1 1 8 LYS H H 2.489 0.294 -6.523 1.00 . A A . 8 LYS H 1 1
1 101 1 1 8 LYS HA H 2.054 2.690 -8.165 1.00 . A A . 8 LYS HA 1 1
1 102 1 1 8 LYS HB2 H 0.374 0.799 -8.601 1.00 . A A . 8 LYS HB2 1 1
1 103 1 1 8 LYS HB3 H -0.133 0.961 -6.927 1.00 . A A . 8 LYS HB3 1 1
1 104 1 1 8 LYS HD2 H -2.006 1.306 -9.276 1.00 . A A . 8 LYS HD2 1 1
1 105 1 1 8 LYS HD3 H -2.428 1.500 -7.576 1.00 . A A . 8 LYS HD3 1 1
1 106 1 1 8 LYS HE2 H -3.089 3.847 -8.070 1.00 . A A . 8 LYS HE2 1 1
1 107 1 1 8 LYS HE3 H -2.775 3.543 -9.776 1.00 . A A . 8 LYS HE3 1 1
1 108 1 1 8 LYS HG2 H -0.781 3.308 -7.395 1.00 . A A . 8 LYS HG2 1 1
1 109 1 1 8 LYS HG3 H -0.341 3.062 -9.084 1.00 . A A . 8 LYS HG3 1 1
1 110 1 1 8 LYS HZ1 H -5.125 3.256 -9.316 1.00 . A A . 8 LYS HZ1 1 1
1 111 1 1 8 LYS HZ2 H -4.790 2.183 -8.078 1.00 . A A . 8 LYS HZ2 1 1
1 112 1 1 8 LYS HZ3 H -4.455 1.746 -9.657 1.00 . A A . 8 LYS HZ3 1 1
1 113 1 1 8 LYS N N 2.630 0.938 -7.251 1.00 . A A . 8 LYS N 1 1
1 114 1 1 8 LYS NZ N -4.443 2.545 -8.990 1.00 . A A . 8 LYS NZ 1 1
1 115 1 1 8 LYS O O 0.692 3.313 -5.620 1.00 . A A . 8 LYS O 1 1
1 116 1 1 9 ASP C C 3.941 4.457 -4.383 1.00 . A A . 9 ASP C 1 1
1 117 1 1 9 ASP CA C 3.084 3.241 -4.142 1.00 . A A . 9 ASP CA 1 1
1 118 1 1 9 ASP CB C 3.880 2.246 -3.264 1.00 . A A . 9 ASP CB 1 1
1 119 1 1 9 ASP CG C 3.147 0.954 -2.949 1.00 . A A . 9 ASP CG 1 1
1 120 1 1 9 ASP H H 3.546 2.183 -5.890 1.00 . A A . 9 ASP H 1 1
1 121 1 1 9 ASP HA H 2.158 3.504 -3.655 1.00 . A A . 9 ASP HA 1 1
1 122 1 1 9 ASP HB2 H 4.794 1.988 -3.778 1.00 . A A . 9 ASP HB2 1 1
1 123 1 1 9 ASP HB3 H 4.132 2.734 -2.334 1.00 . A A . 9 ASP HB3 1 1
1 124 1 1 9 ASP N N 2.814 2.652 -5.439 1.00 . A A . 9 ASP N 1 1
1 125 1 1 9 ASP O O 4.616 4.973 -3.479 1.00 . A A . 9 ASP O 1 1
1 126 1 1 9 ASP OD1 O 3.056 0.064 -3.826 1.00 . A A . 9 ASP OD1 1 1
1 127 1 1 9 ASP OD2 O 2.682 0.783 -1.800 1.00 . A A . 9 ASP OD2 1 1
1 128 1 1 10 ASN C C 4.170 7.339 -5.707 1.00 . A A . 10 ASN C 1 1
1 129 1 1 10 ASN CA C 4.731 5.998 -6.071 1.00 . A A . 10 ASN CA 1 1
1 130 1 1 10 ASN CB C 5.006 5.917 -7.584 1.00 . A A . 10 ASN CB 1 1
1 131 1 1 10 ASN CG C 5.800 4.691 -8.006 1.00 . A A . 10 ASN CG 1 1
1 132 1 1 10 ASN H H 3.225 4.549 -6.216 1.00 . A A . 10 ASN H 1 1
1 133 1 1 10 ASN HA H 5.674 5.891 -5.555 1.00 . A A . 10 ASN HA 1 1
1 134 1 1 10 ASN HB2 H 4.063 5.900 -8.111 1.00 . A A . 10 ASN HB2 1 1
1 135 1 1 10 ASN HB3 H 5.553 6.799 -7.881 1.00 . A A . 10 ASN HB3 1 1
1 136 1 1 10 ASN HD21 H 6.577 5.668 -9.547 1.00 . A A . 10 ASN HD21 1 1
1 137 1 1 10 ASN HD22 H 7.029 4.001 -9.334 1.00 . A A . 10 ASN HD22 1 1
1 138 1 1 10 ASN N N 3.890 4.927 -5.605 1.00 . A A . 10 ASN N 1 1
1 139 1 1 10 ASN ND2 N 6.546 4.814 -9.067 1.00 . A A . 10 ASN ND2 1 1
1 140 1 1 10 ASN O O 3.604 8.054 -6.544 1.00 . A A . 10 ASN O 1 1
1 141 1 1 10 ASN OD1 O 5.742 3.633 -7.384 1.00 . A A . 10 ASN OD1 1 1
1 142 1 1 11 ALA C C 5.002 9.906 -4.199 1.00 . A A . 11 ALA C 1 1
1 143 1 1 11 ALA CA C 3.879 8.927 -3.916 1.00 . A A . 11 ALA CA 1 1
1 144 1 1 11 ALA CB C 3.604 8.830 -2.426 1.00 . A A . 11 ALA CB 1 1
1 145 1 1 11 ALA H H 4.578 6.931 -3.831 1.00 . A A . 11 ALA H 1 1
1 146 1 1 11 ALA HA H 2.983 9.247 -4.427 1.00 . A A . 11 ALA HA 1 1
1 147 1 1 11 ALA HB1 H 4.490 8.467 -1.925 1.00 . A A . 11 ALA HB1 1 1
1 148 1 1 11 ALA HB2 H 2.789 8.142 -2.255 1.00 . A A . 11 ALA HB2 1 1
1 149 1 1 11 ALA HB3 H 3.345 9.806 -2.042 1.00 . A A . 11 ALA HB3 1 1
1 150 1 1 11 ALA N N 4.264 7.640 -4.434 1.00 . A A . 11 ALA N 1 1
1 151 1 1 11 ALA O O 4.805 11.129 -4.196 1.00 . A A . 11 ALA O 1 1
1 152 1 1 12 TYR C C 7.279 10.422 -6.282 1.00 . A A . 12 TYR C 1 1
1 153 1 1 12 TYR CA C 7.354 10.082 -4.817 1.00 . A A . 12 TYR CA 1 1
1 154 1 1 12 TYR CB C 8.656 9.301 -4.555 1.00 . A A . 12 TYR CB 1 1
1 155 1 1 12 TYR CD1 C 9.851 10.169 -2.519 1.00 . A A . 12 TYR CD1 1 1
1 156 1 1 12 TYR CD2 C 8.713 8.081 -2.337 1.00 . A A . 12 TYR CD2 1 1
1 157 1 1 12 TYR CE1 C 10.254 10.072 -1.206 1.00 . A A . 12 TYR CE1 1 1
1 158 1 1 12 TYR CE2 C 9.115 7.976 -1.018 1.00 . A A . 12 TYR CE2 1 1
1 159 1 1 12 TYR CG C 9.073 9.180 -3.108 1.00 . A A . 12 TYR CG 1 1
1 160 1 1 12 TYR CZ C 9.885 8.977 -0.459 1.00 . A A . 12 TYR CZ 1 1
1 161 1 1 12 TYR H H 6.240 8.362 -4.401 1.00 . A A . 12 TYR H 1 1
1 162 1 1 12 TYR HA H 7.373 10.996 -4.242 1.00 . A A . 12 TYR HA 1 1
1 163 1 1 12 TYR HB2 H 8.542 8.298 -4.938 1.00 . A A . 12 TYR HB2 1 1
1 164 1 1 12 TYR HB3 H 9.456 9.784 -5.096 1.00 . A A . 12 TYR HB3 1 1
1 165 1 1 12 TYR HD1 H 10.138 11.027 -3.109 1.00 . A A . 12 TYR HD1 1 1
1 166 1 1 12 TYR HD2 H 8.108 7.302 -2.778 1.00 . A A . 12 TYR HD2 1 1
1 167 1 1 12 TYR HE1 H 10.856 10.854 -0.767 1.00 . A A . 12 TYR HE1 1 1
1 168 1 1 12 TYR HE2 H 8.828 7.118 -0.429 1.00 . A A . 12 TYR HE2 1 1
1 169 1 1 12 TYR HH H 10.137 9.744 1.269 1.00 . A A . 12 TYR HH 1 1
1 170 1 1 12 TYR N N 6.185 9.337 -4.440 1.00 . A A . 12 TYR N 1 1
1 171 1 1 12 TYR O O 6.862 9.607 -7.112 1.00 . A A . 12 TYR O 1 1
1 172 1 1 12 TYR OH O 10.283 8.886 0.856 1.00 . A A . 12 TYR OH 1 1
1 173 1 1 13 ILE C C 9.002 12.623 -8.281 1.00 . A A . 13 ILE C 1 1
1 174 1 1 13 ILE CA C 7.674 12.057 -7.925 1.00 . A A . 13 ILE CA 1 1
1 175 1 1 13 ILE CB C 6.557 13.051 -8.262 1.00 . A A . 13 ILE CB 1 1
1 176 1 1 13 ILE CD1 C 5.310 15.137 -7.425 1.00 . A A . 13 ILE CD1 1 1
1 177 1 1 13 ILE CG1 C 6.429 14.149 -7.187 1.00 . A A . 13 ILE CG1 1 1
1 178 1 1 13 ILE CG2 C 5.261 12.319 -8.505 1.00 . A A . 13 ILE CG2 1 1
1 179 1 1 13 ILE H H 7.866 12.235 -5.868 1.00 . A A . 13 ILE H 1 1
1 180 1 1 13 ILE HA H 7.525 11.181 -8.540 1.00 . A A . 13 ILE HA 1 1
1 181 1 1 13 ILE HB H 6.833 13.512 -9.199 1.00 . A A . 13 ILE HB 1 1
1 182 1 1 13 ILE HD11 H 5.323 15.883 -6.644 1.00 . A A . 13 ILE HD11 1 1
1 183 1 1 13 ILE HD12 H 4.364 14.617 -7.414 1.00 . A A . 13 ILE HD12 1 1
1 184 1 1 13 ILE HD13 H 5.449 15.613 -8.383 1.00 . A A . 13 ILE HD13 1 1
1 185 1 1 13 ILE HG12 H 6.248 13.683 -6.230 1.00 . A A . 13 ILE HG12 1 1
1 186 1 1 13 ILE HG13 H 7.358 14.699 -7.137 1.00 . A A . 13 ILE HG13 1 1
1 187 1 1 13 ILE HG21 H 5.362 11.692 -9.380 1.00 . A A . 13 ILE HG21 1 1
1 188 1 1 13 ILE HG22 H 4.459 13.027 -8.651 1.00 . A A . 13 ILE HG22 1 1
1 189 1 1 13 ILE HG23 H 5.058 11.693 -7.649 1.00 . A A . 13 ILE HG23 1 1
1 190 1 1 13 ILE N N 7.639 11.608 -6.591 1.00 . A A . 13 ILE N 1 1
1 191 1 1 13 ILE O O 9.676 13.261 -7.464 1.00 . A A . 13 ILE O 1 1
1 192 1 1 14 TYR C C 10.352 14.166 -10.563 1.00 . A A . 14 TYR C 1 1
1 193 1 1 14 TYR CA C 10.564 12.779 -10.095 1.00 . A A . 14 TYR CA 1 1
1 194 1 1 14 TYR CB C 10.860 11.848 -11.290 1.00 . A A . 14 TYR CB 1 1
1 195 1 1 14 TYR CD1 C 13.175 12.291 -12.221 1.00 . A A . 14 TYR CD1 1 1
1 196 1 1 14 TYR CD2 C 11.284 12.963 -13.515 1.00 . A A . 14 TYR CD2 1 1
1 197 1 1 14 TYR CE1 C 14.009 12.755 -13.215 1.00 . A A . 14 TYR CE1 1 1
1 198 1 1 14 TYR CE2 C 12.106 13.434 -14.504 1.00 . A A . 14 TYR CE2 1 1
1 199 1 1 14 TYR CG C 11.799 12.385 -12.352 1.00 . A A . 14 TYR CG 1 1
1 200 1 1 14 TYR CZ C 13.470 13.327 -14.352 1.00 . A A . 14 TYR CZ 1 1
1 201 1 1 14 TYR H H 8.744 11.807 -10.016 1.00 . A A . 14 TYR H 1 1
1 202 1 1 14 TYR HA H 11.388 12.725 -9.401 1.00 . A A . 14 TYR HA 1 1
1 203 1 1 14 TYR HB2 H 11.313 10.945 -10.911 1.00 . A A . 14 TYR HB2 1 1
1 204 1 1 14 TYR HB3 H 9.924 11.593 -11.765 1.00 . A A . 14 TYR HB3 1 1
1 205 1 1 14 TYR HD1 H 13.595 11.851 -11.329 1.00 . A A . 14 TYR HD1 1 1
1 206 1 1 14 TYR HD2 H 10.213 13.044 -13.625 1.00 . A A . 14 TYR HD2 1 1
1 207 1 1 14 TYR HE1 H 15.080 12.672 -13.100 1.00 . A A . 14 TYR HE1 1 1
1 208 1 1 14 TYR HE2 H 11.672 13.882 -15.389 1.00 . A A . 14 TYR HE2 1 1
1 209 1 1 14 TYR HH H 14.021 14.646 -15.649 1.00 . A A . 14 TYR HH 1 1
1 210 1 1 14 TYR N N 9.369 12.339 -9.478 1.00 . A A . 14 TYR N 1 1
1 211 1 1 14 TYR O O 9.399 14.426 -11.279 1.00 . A A . 14 TYR O 1 1
1 212 1 1 14 TYR OH O 14.301 13.774 -15.344 1.00 . A A . 14 TYR OH 1 1
1 213 1 1 15 ILE C C 12.452 16.614 -11.276 1.00 . A A . 15 ILE C 1 1
1 214 1 1 15 ILE CA C 11.134 16.377 -10.598 1.00 . A A . 15 ILE CA 1 1
1 215 1 1 15 ILE CB C 10.953 17.398 -9.472 1.00 . A A . 15 ILE CB 1 1
1 216 1 1 15 ILE CD1 C 9.763 17.757 -7.241 1.00 . A A . 15 ILE CD1 1 1
1 217 1 1 15 ILE CG1 C 9.848 16.940 -8.507 1.00 . A A . 15 ILE CG1 1 1
1 218 1 1 15 ILE CG2 C 10.576 18.736 -10.105 1.00 . A A . 15 ILE CG2 1 1
1 219 1 1 15 ILE H H 11.837 14.810 -9.436 1.00 . A A . 15 ILE H 1 1
1 220 1 1 15 ILE HA H 10.331 16.466 -11.316 1.00 . A A . 15 ILE HA 1 1
1 221 1 1 15 ILE HB H 11.884 17.504 -8.939 1.00 . A A . 15 ILE HB 1 1
1 222 1 1 15 ILE HD11 H 10.692 17.676 -6.696 1.00 . A A . 15 ILE HD11 1 1
1 223 1 1 15 ILE HD12 H 8.950 17.394 -6.630 1.00 . A A . 15 ILE HD12 1 1
1 224 1 1 15 ILE HD13 H 9.584 18.792 -7.492 1.00 . A A . 15 ILE HD13 1 1
1 225 1 1 15 ILE HG12 H 8.893 17.011 -9.006 1.00 . A A . 15 ILE HG12 1 1
1 226 1 1 15 ILE HG13 H 10.028 15.911 -8.232 1.00 . A A . 15 ILE HG13 1 1
1 227 1 1 15 ILE HG21 H 11.383 19.057 -10.747 1.00 . A A . 15 ILE HG21 1 1
1 228 1 1 15 ILE HG22 H 10.386 19.475 -9.343 1.00 . A A . 15 ILE HG22 1 1
1 229 1 1 15 ILE HG23 H 9.691 18.593 -10.710 1.00 . A A . 15 ILE HG23 1 1
1 230 1 1 15 ILE N N 11.171 15.045 -10.122 1.00 . A A . 15 ILE N 1 1
1 231 1 1 15 ILE O O 13.491 16.711 -10.624 1.00 . A A . 15 ILE O 1 1
1 232 1 1 16 GLY C C 13.682 18.049 -14.050 1.00 . A A . 16 GLY C 1 1
1 233 1 1 16 GLY CA C 13.638 16.773 -13.289 1.00 . A A . 16 GLY CA 1 1
1 234 1 1 16 GLY H H 11.558 16.578 -13.007 1.00 . A A . 16 GLY H 1 1
1 235 1 1 16 GLY HA2 H 14.469 16.746 -12.601 1.00 . A A . 16 GLY HA2 1 1
1 236 1 1 16 GLY HA3 H 13.727 15.950 -13.983 1.00 . A A . 16 GLY HA3 1 1
1 237 1 1 16 GLY N N 12.431 16.632 -12.556 1.00 . A A . 16 GLY N 1 1
1 238 1 1 16 GLY O O 12.658 18.744 -14.167 1.00 . A A . 16 GLY O 1 1
1 239 1 1 17 ASN C C 14.989 20.808 -14.540 1.00 . A A . 17 ASN C 1 1
1 240 1 1 17 ASN CA C 15.151 19.529 -15.370 1.00 . A A . 17 ASN CA 1 1
1 241 1 1 17 ASN CB C 14.272 19.514 -16.656 1.00 . A A . 17 ASN CB 1 1
1 242 1 1 17 ASN CG C 14.793 20.427 -17.768 1.00 . A A . 17 ASN CG 1 1
1 243 1 1 17 ASN H H 15.624 17.770 -14.330 1.00 . A A . 17 ASN H 1 1
1 244 1 1 17 ASN HA H 16.193 19.460 -15.650 1.00 . A A . 17 ASN HA 1 1
1 245 1 1 17 ASN HB2 H 14.216 18.506 -17.038 1.00 . A A . 17 ASN HB2 1 1
1 246 1 1 17 ASN HB3 H 13.276 19.838 -16.393 1.00 . A A . 17 ASN HB3 1 1
1 247 1 1 17 ASN HD21 H 13.533 21.841 -17.251 1.00 . A A . 17 ASN HD21 1 1
1 248 1 1 17 ASN HD22 H 14.564 22.196 -18.601 1.00 . A A . 17 ASN HD22 1 1
1 249 1 1 17 ASN N N 14.870 18.361 -14.540 1.00 . A A . 17 ASN N 1 1
1 250 1 1 17 ASN ND2 N 14.248 21.607 -17.886 1.00 . A A . 17 ASN ND2 1 1
1 251 1 1 17 ASN O O 14.584 21.854 -15.029 1.00 . A A . 17 ASN O 1 1
1 252 1 1 17 ASN OD1 O 15.651 20.032 -18.553 1.00 . A A . 17 ASN OD1 1 1
1 253 1 1 18 LEU C C 16.564 22.711 -12.599 1.00 . A A . 18 LEU C 1 1
1 254 1 1 18 LEU CA C 15.342 21.850 -12.377 1.00 . A A . 18 LEU CA 1 1
1 255 1 1 18 LEU CB C 15.266 21.430 -10.906 1.00 . A A . 18 LEU CB 1 1
1 256 1 1 18 LEU CD1 C 14.084 20.349 -9.007 1.00 . A A . 18 LEU CD1 1 1
1 257 1 1 18 LEU CD2 C 12.831 21.864 -10.519 1.00 . A A . 18 LEU CD2 1 1
1 258 1 1 18 LEU CG C 13.946 20.835 -10.428 1.00 . A A . 18 LEU CG 1 1
1 259 1 1 18 LEU H H 15.676 19.841 -12.935 1.00 . A A . 18 LEU H 1 1
1 260 1 1 18 LEU HA H 14.468 22.436 -12.621 1.00 . A A . 18 LEU HA 1 1
1 261 1 1 18 LEU HB2 H 16.041 20.699 -10.732 1.00 . A A . 18 LEU HB2 1 1
1 262 1 1 18 LEU HB3 H 15.482 22.300 -10.303 1.00 . A A . 18 LEU HB3 1 1
1 263 1 1 18 LEU HD11 H 13.141 19.945 -8.671 1.00 . A A . 18 LEU HD11 1 1
1 264 1 1 18 LEU HD12 H 14.378 21.170 -8.371 1.00 . A A . 18 LEU HD12 1 1
1 265 1 1 18 LEU HD13 H 14.837 19.575 -8.971 1.00 . A A . 18 LEU HD13 1 1
1 266 1 1 18 LEU HD21 H 12.713 22.178 -11.544 1.00 . A A . 18 LEU HD21 1 1
1 267 1 1 18 LEU HD22 H 13.077 22.718 -9.906 1.00 . A A . 18 LEU HD22 1 1
1 268 1 1 18 LEU HD23 H 11.908 21.424 -10.168 1.00 . A A . 18 LEU HD23 1 1
1 269 1 1 18 LEU HG H 13.679 19.996 -11.047 1.00 . A A . 18 LEU HG 1 1
1 270 1 1 18 LEU N N 15.362 20.709 -13.271 1.00 . A A . 18 LEU N 1 1
1 271 1 1 18 LEU O O 17.577 22.255 -13.152 1.00 . A A . 18 LEU O 1 1
1 272 1 1 19 ASN C C 18.400 24.866 -11.086 1.00 . A A . 19 ASN C 1 1
1 273 1 1 19 ASN CA C 17.525 24.895 -12.347 1.00 . A A . 19 ASN CA 1 1
1 274 1 1 19 ASN CB C 16.898 26.271 -12.609 1.00 . A A . 19 ASN CB 1 1
1 275 1 1 19 ASN CG C 17.722 27.120 -13.550 1.00 . A A . 19 ASN CG 1 1
1 276 1 1 19 ASN H H 15.665 24.211 -11.696 1.00 . A A . 19 ASN H 1 1
1 277 1 1 19 ASN HA H 18.121 24.593 -13.195 1.00 . A A . 19 ASN HA 1 1
1 278 1 1 19 ASN HB2 H 15.919 26.138 -13.043 1.00 . A A . 19 ASN HB2 1 1
1 279 1 1 19 ASN HB3 H 16.798 26.797 -11.671 1.00 . A A . 19 ASN HB3 1 1
1 280 1 1 19 ASN HD21 H 16.871 28.751 -12.871 1.00 . A A . 19 ASN HD21 1 1
1 281 1 1 19 ASN HD22 H 18.051 29.004 -14.080 1.00 . A A . 19 ASN HD22 1 1
1 282 1 1 19 ASN N N 16.470 23.933 -12.174 1.00 . A A . 19 ASN N 1 1
1 283 1 1 19 ASN ND2 N 17.529 28.407 -13.505 1.00 . A A . 19 ASN ND2 1 1
1 284 1 1 19 ASN O O 17.982 24.297 -10.072 1.00 . A A . 19 ASN O 1 1
1 285 1 1 19 ASN OD1 O 18.479 26.598 -14.364 1.00 . A A . 19 ASN OD1 1 1
1 286 1 1 20 ARG C C 20.141 26.028 -8.753 1.00 . A A . 20 ARG C 1 1
1 287 1 1 20 ARG CA C 20.552 25.315 -10.042 1.00 . A A . 20 ARG CA 1 1
1 288 1 1 20 ARG CB C 21.930 25.800 -10.492 1.00 . A A . 20 ARG CB 1 1
1 289 1 1 20 ARG CD C 22.889 23.566 -10.989 1.00 . A A . 20 ARG CD 1 1
1 290 1 1 20 ARG CG C 23.055 24.839 -10.181 1.00 . A A . 20 ARG CG 1 1
1 291 1 1 20 ARG CZ C 24.101 21.473 -11.451 1.00 . A A . 20 ARG CZ 1 1
1 292 1 1 20 ARG H H 19.785 26.073 -11.873 1.00 . A A . 20 ARG H 1 1
1 293 1 1 20 ARG HA H 20.620 24.261 -9.823 1.00 . A A . 20 ARG HA 1 1
1 294 1 1 20 ARG HB2 H 21.912 25.931 -11.564 1.00 . A A . 20 ARG HB2 1 1
1 295 1 1 20 ARG HB3 H 22.145 26.746 -10.019 1.00 . A A . 20 ARG HB3 1 1
1 296 1 1 20 ARG HD2 H 21.946 23.106 -10.734 1.00 . A A . 20 ARG HD2 1 1
1 297 1 1 20 ARG HD3 H 22.882 23.804 -12.041 1.00 . A A . 20 ARG HD3 1 1
1 298 1 1 20 ARG HE H 24.509 22.761 -9.944 1.00 . A A . 20 ARG HE 1 1
1 299 1 1 20 ARG HG2 H 23.998 25.302 -10.434 1.00 . A A . 20 ARG HG2 1 1
1 300 1 1 20 ARG HG3 H 23.034 24.597 -9.129 1.00 . A A . 20 ARG HG3 1 1
1 301 1 1 20 ARG HH11 H 22.652 21.903 -12.832 1.00 . A A . 20 ARG HH11 1 1
1 302 1 1 20 ARG HH12 H 23.456 20.404 -13.063 1.00 . A A . 20 ARG HH12 1 1
1 303 1 1 20 ARG HH21 H 25.537 20.711 -10.232 1.00 . A A . 20 ARG HH21 1 1
1 304 1 1 20 ARG HH22 H 25.128 19.727 -11.598 1.00 . A A . 20 ARG HH22 1 1
1 305 1 1 20 ARG N N 19.568 25.475 -11.125 1.00 . A A . 20 ARG N 1 1
1 306 1 1 20 ARG NE N 23.937 22.590 -10.738 1.00 . A A . 20 ARG NE 1 1
1 307 1 1 20 ARG NH1 N 23.351 21.249 -12.530 1.00 . A A . 20 ARG NH1 1 1
1 308 1 1 20 ARG NH2 N 24.986 20.570 -11.071 1.00 . A A . 20 ARG NH2 1 1
1 309 1 1 20 ARG O O 20.299 25.489 -7.660 1.00 . A A . 20 ARG O 1 1
1 310 1 1 21 GLU C C 17.879 27.557 -7.094 1.00 . A A . 21 GLU C 1 1
1 311 1 1 21 GLU CA C 19.191 28.023 -7.756 1.00 . A A . 21 GLU CA 1 1
1 312 1 1 21 GLU CB C 19.136 29.531 -8.124 1.00 . A A . 21 GLU CB 1 1
1 313 1 1 21 GLU CD C 19.136 29.651 -10.673 1.00 . A A . 21 GLU CD 1 1
1 314 1 1 21 GLU CG C 18.366 29.890 -9.382 1.00 . A A . 21 GLU CG 1 1
1 315 1 1 21 GLU H H 19.432 27.551 -9.802 1.00 . A A . 21 GLU H 1 1
1 316 1 1 21 GLU HA H 19.969 27.890 -7.020 1.00 . A A . 21 GLU HA 1 1
1 317 1 1 21 GLU HB2 H 18.644 30.068 -7.329 1.00 . A A . 21 GLU HB2 1 1
1 318 1 1 21 GLU HB3 H 20.139 29.912 -8.240 1.00 . A A . 21 GLU HB3 1 1
1 319 1 1 21 GLU HG2 H 17.475 29.281 -9.399 1.00 . A A . 21 GLU HG2 1 1
1 320 1 1 21 GLU HG3 H 18.086 30.931 -9.322 1.00 . A A . 21 GLU HG3 1 1
1 321 1 1 21 GLU N N 19.584 27.200 -8.891 1.00 . A A . 21 GLU N 1 1
1 322 1 1 21 GLU O O 17.426 28.154 -6.107 1.00 . A A . 21 GLU O 1 1
1 323 1 1 21 GLU OE1 O 19.199 28.502 -11.133 1.00 . A A . 21 GLU OE1 1 1
1 324 1 1 21 GLU OE2 O 19.691 30.619 -11.241 1.00 . A A . 21 GLU OE2 1 1
1 325 1 1 22 LEU C C 16.410 25.010 -5.899 1.00 . A A . 22 LEU C 1 1
1 326 1 1 22 LEU CA C 16.075 25.944 -7.064 1.00 . A A . 22 LEU CA 1 1
1 327 1 1 22 LEU CB C 15.218 25.240 -8.136 1.00 . A A . 22 LEU CB 1 1
1 328 1 1 22 LEU CD1 C 13.848 25.412 -10.252 1.00 . A A . 22 LEU CD1 1 1
1 329 1 1 22 LEU CD2 C 13.965 27.316 -8.729 1.00 . A A . 22 LEU CD2 1 1
1 330 1 1 22 LEU CG C 14.724 26.147 -9.278 1.00 . A A . 22 LEU CG 1 1
1 331 1 1 22 LEU H H 17.682 26.096 -8.421 1.00 . A A . 22 LEU H 1 1
1 332 1 1 22 LEU HA H 15.515 26.774 -6.658 1.00 . A A . 22 LEU HA 1 1
1 333 1 1 22 LEU HB2 H 15.805 24.442 -8.567 1.00 . A A . 22 LEU HB2 1 1
1 334 1 1 22 LEU HB3 H 14.354 24.810 -7.652 1.00 . A A . 22 LEU HB3 1 1
1 335 1 1 22 LEU HD11 H 14.309 24.492 -10.579 1.00 . A A . 22 LEU HD11 1 1
1 336 1 1 22 LEU HD12 H 13.721 26.086 -11.089 1.00 . A A . 22 LEU HD12 1 1
1 337 1 1 22 LEU HD13 H 12.887 25.225 -9.798 1.00 . A A . 22 LEU HD13 1 1
1 338 1 1 22 LEU HD21 H 13.194 26.980 -8.050 1.00 . A A . 22 LEU HD21 1 1
1 339 1 1 22 LEU HD22 H 13.465 27.839 -9.530 1.00 . A A . 22 LEU HD22 1 1
1 340 1 1 22 LEU HD23 H 14.627 27.993 -8.213 1.00 . A A . 22 LEU HD23 1 1
1 341 1 1 22 LEU HG H 15.576 26.536 -9.816 1.00 . A A . 22 LEU HG 1 1
1 342 1 1 22 LEU N N 17.284 26.507 -7.628 1.00 . A A . 22 LEU N 1 1
1 343 1 1 22 LEU O O 17.166 24.032 -6.044 1.00 . A A . 22 LEU O 1 1
1 344 1 1 23 THR C C 14.782 23.945 -3.072 1.00 . A A . 23 THR C 1 1
1 345 1 1 23 THR CA C 16.090 24.651 -3.509 1.00 . A A . 23 THR CA 1 1
1 346 1 1 23 THR CB C 16.594 25.665 -2.418 1.00 . A A . 23 THR CB 1 1
1 347 1 1 23 THR CG2 C 15.781 26.924 -2.449 1.00 . A A . 23 THR CG2 1 1
1 348 1 1 23 THR H H 15.310 26.154 -4.765 1.00 . A A . 23 THR H 1 1
1 349 1 1 23 THR HA H 16.855 23.906 -3.672 1.00 . A A . 23 THR HA 1 1
1 350 1 1 23 THR HB H 17.618 25.918 -2.650 1.00 . A A . 23 THR HB 1 1
1 351 1 1 23 THR HG1 H 17.250 24.454 -0.996 1.00 . A A . 23 THR HG1 1 1
1 352 1 1 23 THR HG21 H 15.875 27.393 -3.416 1.00 . A A . 23 THR HG21 1 1
1 353 1 1 23 THR HG22 H 16.114 27.596 -1.673 1.00 . A A . 23 THR HG22 1 1
1 354 1 1 23 THR HG23 H 14.748 26.652 -2.287 1.00 . A A . 23 THR HG23 1 1
1 355 1 1 23 THR N N 15.884 25.360 -4.759 1.00 . A A . 23 THR N 1 1
1 356 1 1 23 THR O O 13.738 24.128 -3.704 1.00 . A A . 23 THR O 1 1
1 357 1 1 23 THR OG1 O 16.553 25.117 -1.094 1.00 . A A . 23 THR OG1 1 1
1 358 1 1 24 GLU C C 12.520 23.320 -1.168 1.00 . A A . 24 GLU C 1 1
1 359 1 1 24 GLU CA C 13.706 22.412 -1.453 1.00 . A A . 24 GLU CA 1 1
1 360 1 1 24 GLU CB C 14.075 21.675 -0.152 1.00 . A A . 24 GLU CB 1 1
1 361 1 1 24 GLU CD C 16.636 21.436 -0.115 1.00 . A A . 24 GLU CD 1 1
1 362 1 1 24 GLU CG C 15.280 20.738 -0.230 1.00 . A A . 24 GLU CG 1 1
1 363 1 1 24 GLU H H 15.677 23.138 -1.454 1.00 . A A . 24 GLU H 1 1
1 364 1 1 24 GLU HA H 13.422 21.680 -2.195 1.00 . A A . 24 GLU HA 1 1
1 365 1 1 24 GLU HB2 H 14.294 22.426 0.592 1.00 . A A . 24 GLU HB2 1 1
1 366 1 1 24 GLU HB3 H 13.216 21.105 0.171 1.00 . A A . 24 GLU HB3 1 1
1 367 1 1 24 GLU HG2 H 15.199 19.973 0.524 1.00 . A A . 24 GLU HG2 1 1
1 368 1 1 24 GLU HG3 H 15.237 20.250 -1.192 1.00 . A A . 24 GLU HG3 1 1
1 369 1 1 24 GLU N N 14.837 23.180 -1.969 1.00 . A A . 24 GLU N 1 1
1 370 1 1 24 GLU O O 11.384 23.004 -1.508 1.00 . A A . 24 GLU O 1 1
1 371 1 1 24 GLU OE1 O 16.684 22.677 0.117 1.00 . A A . 24 GLU OE1 1 1
1 372 1 1 24 GLU OE2 O 17.671 20.760 -0.246 1.00 . A A . 24 GLU OE2 1 1
1 373 1 1 25 GLY C C 11.057 25.993 -1.422 1.00 . A A . 25 GLY C 1 1
1 374 1 1 25 GLY CA C 11.768 25.425 -0.215 1.00 . A A . 25 GLY CA 1 1
1 375 1 1 25 GLY H H 13.757 24.660 -0.412 1.00 . A A . 25 GLY H 1 1
1 376 1 1 25 GLY HA2 H 11.043 24.928 0.413 1.00 . A A . 25 GLY HA2 1 1
1 377 1 1 25 GLY HA3 H 12.210 26.239 0.341 1.00 . A A . 25 GLY HA3 1 1
1 378 1 1 25 GLY N N 12.810 24.473 -0.579 1.00 . A A . 25 GLY N 1 1
1 379 1 1 25 GLY O O 9.884 26.347 -1.354 1.00 . A A . 25 GLY O 1 1
1 380 1 1 26 ASP C C 10.244 25.591 -4.344 1.00 . A A . 26 ASP C 1 1
1 381 1 1 26 ASP CA C 11.234 26.577 -3.776 1.00 . A A . 26 ASP CA 1 1
1 382 1 1 26 ASP CB C 12.380 26.778 -4.752 1.00 . A A . 26 ASP CB 1 1
1 383 1 1 26 ASP CG C 11.932 27.355 -6.052 1.00 . A A . 26 ASP CG 1 1
1 384 1 1 26 ASP H H 12.672 25.691 -2.522 1.00 . A A . 26 ASP H 1 1
1 385 1 1 26 ASP HA H 10.747 27.521 -3.586 1.00 . A A . 26 ASP HA 1 1
1 386 1 1 26 ASP HB2 H 13.103 27.451 -4.316 1.00 . A A . 26 ASP HB2 1 1
1 387 1 1 26 ASP HB3 H 12.853 25.825 -4.942 1.00 . A A . 26 ASP HB3 1 1
1 388 1 1 26 ASP N N 11.758 26.042 -2.525 1.00 . A A . 26 ASP N 1 1
1 389 1 1 26 ASP O O 9.090 25.928 -4.656 1.00 . A A . 26 ASP O 1 1
1 390 1 1 26 ASP OD1 O 11.462 26.608 -6.907 1.00 . A A . 26 ASP OD1 1 1
1 391 1 1 26 ASP OD2 O 12.079 28.578 -6.224 1.00 . A A . 26 ASP OD2 1 1
1 392 1 1 27 ILE C C 8.633 23.132 -3.976 1.00 . A A . 27 ILE C 1 1
1 393 1 1 27 ILE CA C 9.906 23.226 -4.828 1.00 . A A . 27 ILE CA 1 1
1 394 1 1 27 ILE CB C 10.754 21.942 -4.680 1.00 . A A . 27 ILE CB 1 1
1 395 1 1 27 ILE CD1 C 13.073 21.056 -5.219 1.00 . A A . 27 ILE CD1 1 1
1 396 1 1 27 ILE CG1 C 12.015 22.067 -5.538 1.00 . A A . 27 ILE CG1 1 1
1 397 1 1 27 ILE CG2 C 9.958 20.711 -5.081 1.00 . A A . 27 ILE CG2 1 1
1 398 1 1 27 ILE H H 11.626 24.214 -4.132 1.00 . A A . 27 ILE H 1 1
1 399 1 1 27 ILE HA H 9.647 23.362 -5.867 1.00 . A A . 27 ILE HA 1 1
1 400 1 1 27 ILE HB H 11.052 21.842 -3.647 1.00 . A A . 27 ILE HB 1 1
1 401 1 1 27 ILE HD11 H 13.394 21.190 -4.196 1.00 . A A . 27 ILE HD11 1 1
1 402 1 1 27 ILE HD12 H 13.905 21.238 -5.881 1.00 . A A . 27 ILE HD12 1 1
1 403 1 1 27 ILE HD13 H 12.693 20.056 -5.361 1.00 . A A . 27 ILE HD13 1 1
1 404 1 1 27 ILE HG12 H 11.757 21.931 -6.579 1.00 . A A . 27 ILE HG12 1 1
1 405 1 1 27 ILE HG13 H 12.443 23.050 -5.408 1.00 . A A . 27 ILE HG13 1 1
1 406 1 1 27 ILE HG21 H 10.569 19.829 -4.957 1.00 . A A . 27 ILE HG21 1 1
1 407 1 1 27 ILE HG22 H 9.658 20.802 -6.115 1.00 . A A . 27 ILE HG22 1 1
1 408 1 1 27 ILE HG23 H 9.079 20.635 -4.459 1.00 . A A . 27 ILE HG23 1 1
1 409 1 1 27 ILE N N 10.690 24.357 -4.388 1.00 . A A . 27 ILE N 1 1
1 410 1 1 27 ILE O O 7.536 22.935 -4.488 1.00 . A A . 27 ILE O 1 1
1 411 1 1 28 LEU C C 6.710 24.481 -2.079 1.00 . A A . 28 LEU C 1 1
1 412 1 1 28 LEU CA C 7.668 23.343 -1.767 1.00 . A A . 28 LEU CA 1 1
1 413 1 1 28 LEU CB C 8.139 23.423 -0.319 1.00 . A A . 28 LEU CB 1 1
1 414 1 1 28 LEU CD1 C 9.439 22.471 1.577 1.00 . A A . 28 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C 7.954 21.004 0.245 1.00 . A A . 28 LEU CD2 1 1
1 416 1 1 28 LEU CG C 8.881 22.202 0.204 1.00 . A A . 28 LEU CG 1 1
1 417 1 1 28 LEU H H 9.699 23.456 -2.328 1.00 . A A . 28 LEU H 1 1
1 418 1 1 28 LEU HA H 7.134 22.414 -1.903 1.00 . A A . 28 LEU HA 1 1
1 419 1 1 28 LEU HB2 H 8.789 24.279 -0.219 1.00 . A A . 28 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H 7.273 23.581 0.307 1.00 . A A . 28 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H 10.134 23.297 1.537 1.00 . A A . 28 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H 9.949 21.585 1.924 1.00 . A A . 28 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H 8.636 22.705 2.258 1.00 . A A . 28 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H 8.462 20.158 0.683 1.00 . A A . 28 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H 7.654 20.748 -0.760 1.00 . A A . 28 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H 7.082 21.246 0.834 1.00 . A A . 28 LEU HD23 1 1
1 427 1 1 28 LEU HG H 9.702 21.970 -0.459 1.00 . A A . 28 LEU HG 1 1
1 428 1 1 28 LEU N N 8.789 23.330 -2.679 1.00 . A A . 28 LEU N 1 1
1 429 1 1 28 LEU O O 5.521 24.306 -1.989 1.00 . A A . 28 LEU O 1 1
1 430 1 1 29 THR C C 5.468 26.489 -3.989 1.00 . A A . 29 THR C 1 1
1 431 1 1 29 THR CA C 6.428 26.786 -2.818 1.00 . A A . 29 THR CA 1 1
1 432 1 1 29 THR CB C 7.343 27.997 -3.152 1.00 . A A . 29 THR CB 1 1
1 433 1 1 29 THR CG2 C 6.536 29.247 -3.503 1.00 . A A . 29 THR CG2 1 1
1 434 1 1 29 THR H H 8.208 25.669 -2.607 1.00 . A A . 29 THR H 1 1
1 435 1 1 29 THR HA H 5.841 27.028 -1.944 1.00 . A A . 29 THR HA 1 1
1 436 1 1 29 THR HB H 7.973 27.728 -3.989 1.00 . A A . 29 THR HB 1 1
1 437 1 1 29 THR HG1 H 8.949 27.699 -2.062 1.00 . A A . 29 THR HG1 1 1
1 438 1 1 29 THR HG21 H 5.898 29.032 -4.347 1.00 . A A . 29 THR HG21 1 1
1 439 1 1 29 THR HG22 H 7.223 30.037 -3.772 1.00 . A A . 29 THR HG22 1 1
1 440 1 1 29 THR HG23 H 5.938 29.548 -2.655 1.00 . A A . 29 THR HG23 1 1
1 441 1 1 29 THR N N 7.235 25.615 -2.492 1.00 . A A . 29 THR N 1 1
1 442 1 1 29 THR O O 4.290 26.866 -3.950 1.00 . A A . 29 THR O 1 1
1 443 1 1 29 THR OG1 O 8.177 28.280 -2.021 1.00 . A A . 29 THR OG1 1 1
1 444 1 1 30 VAL C C 4.289 24.190 -5.910 1.00 . A A . 30 VAL C 1 1
1 445 1 1 30 VAL CA C 5.129 25.467 -6.154 1.00 . A A . 30 VAL CA 1 1
1 446 1 1 30 VAL CB C 5.902 25.394 -7.512 1.00 . A A . 30 VAL CB 1 1
1 447 1 1 30 VAL CG1 C 6.449 26.755 -7.887 1.00 . A A . 30 VAL CG1 1 1
1 448 1 1 30 VAL CG2 C 7.031 24.382 -7.470 1.00 . A A . 30 VAL CG2 1 1
1 449 1 1 30 VAL H H 6.927 25.594 -5.016 1.00 . A A . 30 VAL H 1 1
1 450 1 1 30 VAL HA H 4.413 26.275 -6.224 1.00 . A A . 30 VAL HA 1 1
1 451 1 1 30 VAL HB H 5.199 25.097 -8.276 1.00 . A A . 30 VAL HB 1 1
1 452 1 1 30 VAL HG11 H 5.637 27.462 -7.983 1.00 . A A . 30 VAL HG11 1 1
1 453 1 1 30 VAL HG12 H 6.973 26.680 -8.828 1.00 . A A . 30 VAL HG12 1 1
1 454 1 1 30 VAL HG13 H 7.126 27.088 -7.116 1.00 . A A . 30 VAL HG13 1 1
1 455 1 1 30 VAL HG21 H 6.612 23.403 -7.301 1.00 . A A . 30 VAL HG21 1 1
1 456 1 1 30 VAL HG22 H 7.711 24.634 -6.670 1.00 . A A . 30 VAL HG22 1 1
1 457 1 1 30 VAL HG23 H 7.561 24.391 -8.411 1.00 . A A . 30 VAL HG23 1 1
1 458 1 1 30 VAL N N 5.971 25.830 -5.019 1.00 . A A . 30 VAL N 1 1
1 459 1 1 30 VAL O O 3.130 24.130 -6.288 1.00 . A A . 30 VAL O 1 1
1 460 1 1 31 PHE C C 3.152 21.904 -3.911 1.00 . A A . 31 PHE C 1 1
1 461 1 1 31 PHE CA C 4.191 21.907 -5.040 1.00 . A A . 31 PHE CA 1 1
1 462 1 1 31 PHE CB C 5.186 20.742 -4.853 1.00 . A A . 31 PHE CB 1 1
1 463 1 1 31 PHE CD1 C 6.816 20.917 -6.760 1.00 . A A . 31 PHE CD1 1 1
1 464 1 1 31 PHE CD2 C 5.320 19.071 -6.728 1.00 . A A . 31 PHE CD2 1 1
1 465 1 1 31 PHE CE1 C 7.357 20.466 -7.944 1.00 . A A . 31 PHE CE1 1 1
1 466 1 1 31 PHE CE2 C 5.861 18.611 -7.911 1.00 . A A . 31 PHE CE2 1 1
1 467 1 1 31 PHE CG C 5.793 20.234 -6.138 1.00 . A A . 31 PHE CG 1 1
1 468 1 1 31 PHE CZ C 6.878 19.312 -8.521 1.00 . A A . 31 PHE CZ 1 1
1 469 1 1 31 PHE H H 5.789 23.301 -4.909 1.00 . A A . 31 PHE H 1 1
1 470 1 1 31 PHE HA H 3.670 21.731 -5.973 1.00 . A A . 31 PHE HA 1 1
1 471 1 1 31 PHE HB2 H 5.995 21.072 -4.218 1.00 . A A . 31 PHE HB2 1 1
1 472 1 1 31 PHE HB3 H 4.677 19.919 -4.374 1.00 . A A . 31 PHE HB3 1 1
1 473 1 1 31 PHE HD1 H 7.194 21.820 -6.302 1.00 . A A . 31 PHE HD1 1 1
1 474 1 1 31 PHE HD2 H 4.526 18.514 -6.249 1.00 . A A . 31 PHE HD2 1 1
1 475 1 1 31 PHE HE1 H 8.158 21.015 -8.418 1.00 . A A . 31 PHE HE1 1 1
1 476 1 1 31 PHE HE2 H 5.485 17.705 -8.362 1.00 . A A . 31 PHE HE2 1 1
1 477 1 1 31 PHE HZ H 7.302 18.958 -9.449 1.00 . A A . 31 PHE HZ 1 1
1 478 1 1 31 PHE N N 4.871 23.193 -5.249 1.00 . A A . 31 PHE N 1 1
1 479 1 1 31 PHE O O 2.244 21.084 -3.930 1.00 . A A . 31 PHE O 1 1
1 480 1 1 32 SER C C 0.899 23.268 -2.235 1.00 . A A . 32 SER C 1 1
1 481 1 1 32 SER CA C 2.297 22.818 -1.813 1.00 . A A . 32 SER CA 1 1
1 482 1 1 32 SER CB C 2.818 23.656 -0.647 1.00 . A A . 32 SER CB 1 1
1 483 1 1 32 SER H H 3.965 23.487 -2.979 1.00 . A A . 32 SER H 1 1
1 484 1 1 32 SER HA H 2.203 21.795 -1.480 1.00 . A A . 32 SER HA 1 1
1 485 1 1 32 SER HB2 H 2.049 23.743 0.107 1.00 . A A . 32 SER HB2 1 1
1 486 1 1 32 SER HB3 H 3.684 23.172 -0.220 1.00 . A A . 32 SER HB3 1 1
1 487 1 1 32 SER HG H 4.064 24.892 -1.467 1.00 . A A . 32 SER HG 1 1
1 488 1 1 32 SER N N 3.253 22.812 -2.945 1.00 . A A . 32 SER N 1 1
1 489 1 1 32 SER O O -0.074 23.111 -1.501 1.00 . A A . 32 SER O 1 1
1 490 1 1 32 SER OG O 3.183 24.948 -1.073 1.00 . A A . 32 SER OG 1 1
1 491 1 1 33 GLU C C -1.275 23.028 -4.377 1.00 . A A . 33 GLU C 1 1
1 492 1 1 33 GLU CA C -0.429 24.241 -3.980 1.00 . A A . 33 GLU CA 1 1
1 493 1 1 33 GLU CB C -0.102 25.088 -5.188 1.00 . A A . 33 GLU CB 1 1
1 494 1 1 33 GLU CD C -0.810 26.735 -6.895 1.00 . A A . 33 GLU CD 1 1
1 495 1 1 33 GLU CG C -1.263 25.811 -5.804 1.00 . A A . 33 GLU CG 1 1
1 496 1 1 33 GLU H H 1.626 23.893 -3.958 1.00 . A A . 33 GLU H 1 1
1 497 1 1 33 GLU HA H -0.954 24.843 -3.253 1.00 . A A . 33 GLU HA 1 1
1 498 1 1 33 GLU HB2 H 0.630 25.827 -4.898 1.00 . A A . 33 GLU HB2 1 1
1 499 1 1 33 GLU HB3 H 0.339 24.451 -5.940 1.00 . A A . 33 GLU HB3 1 1
1 500 1 1 33 GLU HG2 H -1.951 25.086 -6.215 1.00 . A A . 33 GLU HG2 1 1
1 501 1 1 33 GLU HG3 H -1.759 26.393 -5.040 1.00 . A A . 33 GLU HG3 1 1
1 502 1 1 33 GLU N N 0.812 23.791 -3.423 1.00 . A A . 33 GLU N 1 1
1 503 1 1 33 GLU O O -2.506 23.065 -4.367 1.00 . A A . 33 GLU O 1 1
1 504 1 1 33 GLU OE1 O 0.390 27.138 -6.894 1.00 . A A . 33 GLU OE1 1 1
1 505 1 1 33 GLU OE2 O -1.630 27.082 -7.753 1.00 . A A . 33 GLU OE2 1 1
1 506 1 1 34 TYR C C -1.336 19.698 -4.002 1.00 . A A . 34 TYR C 1 1
1 507 1 1 34 TYR CA C -1.220 20.723 -5.115 1.00 . A A . 34 TYR CA 1 1
1 508 1 1 34 TYR CB C -0.453 20.143 -6.300 1.00 . A A . 34 TYR CB 1 1
1 509 1 1 34 TYR CD1 C 0.330 22.047 -7.774 1.00 . A A . 34 TYR CD1 1 1
1 510 1 1 34 TYR CD2 C -1.497 20.717 -8.493 1.00 . A A . 34 TYR CD2 1 1
1 511 1 1 34 TYR CE1 C 0.232 22.807 -8.922 1.00 . A A . 34 TYR CE1 1 1
1 512 1 1 34 TYR CE2 C -1.604 21.465 -9.638 1.00 . A A . 34 TYR CE2 1 1
1 513 1 1 34 TYR CG C -0.539 20.987 -7.546 1.00 . A A . 34 TYR CG 1 1
1 514 1 1 34 TYR CZ C -0.741 22.508 -9.852 1.00 . A A . 34 TYR CZ 1 1
1 515 1 1 34 TYR H H 0.384 21.951 -4.551 1.00 . A A . 34 TYR H 1 1
1 516 1 1 34 TYR HA H -2.214 20.978 -5.452 1.00 . A A . 34 TYR HA 1 1
1 517 1 1 34 TYR HB2 H 0.589 20.047 -6.032 1.00 . A A . 34 TYR HB2 1 1
1 518 1 1 34 TYR HB3 H -0.847 19.164 -6.530 1.00 . A A . 34 TYR HB3 1 1
1 519 1 1 34 TYR HD1 H 1.089 22.273 -7.039 1.00 . A A . 34 TYR HD1 1 1
1 520 1 1 34 TYR HD2 H -2.174 19.897 -8.312 1.00 . A A . 34 TYR HD2 1 1
1 521 1 1 34 TYR HE1 H 0.912 23.630 -9.084 1.00 . A A . 34 TYR HE1 1 1
1 522 1 1 34 TYR HE2 H -2.368 21.231 -10.362 1.00 . A A . 34 TYR HE2 1 1
1 523 1 1 34 TYR HH H 0.041 23.448 -11.324 1.00 . A A . 34 TYR HH 1 1
1 524 1 1 34 TYR N N -0.590 21.938 -4.662 1.00 . A A . 34 TYR N 1 1
1 525 1 1 34 TYR O O -1.745 18.567 -4.240 1.00 . A A . 34 TYR O 1 1
1 526 1 1 34 TYR OH O -0.843 23.246 -11.007 1.00 . A A . 34 TYR OH 1 1
1 527 1 1 35 GLY C C -0.068 19.405 -0.635 1.00 . A A . 35 GLY C 1 1
1 528 1 1 35 GLY CA C -1.105 19.176 -1.689 1.00 . A A . 35 GLY CA 1 1
1 529 1 1 35 GLY H H -0.641 20.992 -2.635 1.00 . A A . 35 GLY H 1 1
1 530 1 1 35 GLY HA2 H -2.081 19.293 -1.242 1.00 . A A . 35 GLY HA2 1 1
1 531 1 1 35 GLY HA3 H -1.009 18.168 -2.062 1.00 . A A . 35 GLY HA3 1 1
1 532 1 1 35 GLY N N -0.986 20.088 -2.794 1.00 . A A . 35 GLY N 1 1
1 533 1 1 35 GLY O O 0.616 20.427 -0.634 1.00 . A A . 35 GLY O 1 1
1 534 1 1 36 VAL C C 2.126 17.549 1.189 1.00 . A A . 36 VAL C 1 1
1 535 1 1 36 VAL CA C 1.007 18.572 1.339 1.00 . A A . 36 VAL CA 1 1
1 536 1 1 36 VAL CB C 0.310 18.393 2.724 1.00 . A A . 36 VAL CB 1 1
1 537 1 1 36 VAL CG1 C 1.321 18.486 3.867 1.00 . A A . 36 VAL CG1 1 1
1 538 1 1 36 VAL CG2 C -0.778 19.440 2.910 1.00 . A A . 36 VAL CG2 1 1
1 539 1 1 36 VAL H H -0.444 17.627 0.146 1.00 . A A . 36 VAL H 1 1
1 540 1 1 36 VAL HA H 1.428 19.566 1.296 1.00 . A A . 36 VAL HA 1 1
1 541 1 1 36 VAL HB H -0.149 17.415 2.752 1.00 . A A . 36 VAL HB 1 1
1 542 1 1 36 VAL HG11 H 2.067 17.714 3.753 1.00 . A A . 36 VAL HG11 1 1
1 543 1 1 36 VAL HG12 H 0.813 18.357 4.811 1.00 . A A . 36 VAL HG12 1 1
1 544 1 1 36 VAL HG13 H 1.798 19.455 3.847 1.00 . A A . 36 VAL HG13 1 1
1 545 1 1 36 VAL HG21 H -1.259 19.299 3.867 1.00 . A A . 36 VAL HG21 1 1
1 546 1 1 36 VAL HG22 H -1.508 19.344 2.120 1.00 . A A . 36 VAL HG22 1 1
1 547 1 1 36 VAL HG23 H -0.337 20.425 2.870 1.00 . A A . 36 VAL HG23 1 1
1 548 1 1 36 VAL N N 0.075 18.456 0.246 1.00 . A A . 36 VAL N 1 1
1 549 1 1 36 VAL O O 1.883 16.340 1.278 1.00 . A A . 36 VAL O 1 1
1 550 1 1 37 PRO C C 4.936 16.722 2.227 1.00 . A A . 37 PRO C 1 1
1 551 1 1 37 PRO CA C 4.519 17.147 0.825 1.00 . A A . 37 PRO CA 1 1
1 552 1 1 37 PRO CB C 5.602 18.047 0.204 1.00 . A A . 37 PRO CB 1 1
1 553 1 1 37 PRO CD C 3.673 19.389 0.503 1.00 . A A . 37 PRO CD 1 1
1 554 1 1 37 PRO CG C 4.860 19.200 -0.376 1.00 . A A . 37 PRO CG 1 1
1 555 1 1 37 PRO HA H 4.365 16.273 0.212 1.00 . A A . 37 PRO HA 1 1
1 556 1 1 37 PRO HB2 H 6.286 18.366 0.978 1.00 . A A . 37 PRO HB2 1 1
1 557 1 1 37 PRO HB3 H 6.133 17.523 -0.577 1.00 . A A . 37 PRO HB3 1 1
1 558 1 1 37 PRO HD2 H 3.928 19.983 1.369 1.00 . A A . 37 PRO HD2 1 1
1 559 1 1 37 PRO HD3 H 2.869 19.844 -0.055 1.00 . A A . 37 PRO HD3 1 1
1 560 1 1 37 PRO HG2 H 5.486 20.081 -0.372 1.00 . A A . 37 PRO HG2 1 1
1 561 1 1 37 PRO HG3 H 4.531 18.972 -1.378 1.00 . A A . 37 PRO HG3 1 1
1 562 1 1 37 PRO N N 3.343 18.008 0.875 1.00 . A A . 37 PRO N 1 1
1 563 1 1 37 PRO O O 5.154 17.564 3.099 1.00 . A A . 37 PRO O 1 1
1 564 1 1 38 VAL C C 6.900 14.554 3.690 1.00 . A A . 38 VAL C 1 1
1 565 1 1 38 VAL CA C 5.423 14.898 3.733 1.00 . A A . 38 VAL CA 1 1
1 566 1 1 38 VAL CB C 4.586 13.651 4.157 1.00 . A A . 38 VAL CB 1 1
1 567 1 1 38 VAL CG1 C 3.131 14.027 4.327 1.00 . A A . 38 VAL CG1 1 1
1 568 1 1 38 VAL CG2 C 4.708 12.524 3.143 1.00 . A A . 38 VAL CG2 1 1
1 569 1 1 38 VAL H H 4.795 14.817 1.709 1.00 . A A . 38 VAL H 1 1
1 570 1 1 38 VAL HA H 5.280 15.683 4.462 1.00 . A A . 38 VAL HA 1 1
1 571 1 1 38 VAL HB H 4.958 13.302 5.108 1.00 . A A . 38 VAL HB 1 1
1 572 1 1 38 VAL HG11 H 3.035 14.800 5.072 1.00 . A A . 38 VAL HG11 1 1
1 573 1 1 38 VAL HG12 H 2.565 13.160 4.633 1.00 . A A . 38 VAL HG12 1 1
1 574 1 1 38 VAL HG13 H 2.751 14.392 3.384 1.00 . A A . 38 VAL HG13 1 1
1 575 1 1 38 VAL HG21 H 5.742 12.225 3.059 1.00 . A A . 38 VAL HG21 1 1
1 576 1 1 38 VAL HG22 H 4.353 12.868 2.182 1.00 . A A . 38 VAL HG22 1 1
1 577 1 1 38 VAL HG23 H 4.113 11.683 3.469 1.00 . A A . 38 VAL HG23 1 1
1 578 1 1 38 VAL N N 5.011 15.431 2.444 1.00 . A A . 38 VAL N 1 1
1 579 1 1 38 VAL O O 7.564 14.430 4.719 1.00 . A A . 38 VAL O 1 1
1 580 1 1 39 ASP C C 9.175 14.837 0.958 1.00 . A A . 39 ASP C 1 1
1 581 1 1 39 ASP CA C 8.791 14.122 2.223 1.00 . A A . 39 ASP CA 1 1
1 582 1 1 39 ASP CB C 9.049 12.602 2.000 1.00 . A A . 39 ASP CB 1 1
1 583 1 1 39 ASP CG C 8.906 11.689 3.206 1.00 . A A . 39 ASP CG 1 1
1 584 1 1 39 ASP H H 6.818 14.523 1.695 1.00 . A A . 39 ASP H 1 1
1 585 1 1 39 ASP HA H 9.387 14.474 3.051 1.00 . A A . 39 ASP HA 1 1
1 586 1 1 39 ASP HB2 H 8.304 12.269 1.300 1.00 . A A . 39 ASP HB2 1 1
1 587 1 1 39 ASP HB3 H 10.019 12.448 1.554 1.00 . A A . 39 ASP HB3 1 1
1 588 1 1 39 ASP N N 7.401 14.412 2.479 1.00 . A A . 39 ASP N 1 1
1 589 1 1 39 ASP O O 8.417 14.833 -0.010 1.00 . A A . 39 ASP O 1 1
1 590 1 1 39 ASP OD1 O 7.806 11.153 3.438 1.00 . A A . 39 ASP OD1 1 1
1 591 1 1 39 ASP OD2 O 9.913 11.398 3.875 1.00 . A A . 39 ASP OD2 1 1
1 592 1 1 40 VAL C C 12.323 16.049 -0.117 1.00 . A A . 40 VAL C 1 1
1 593 1 1 40 VAL CA C 10.831 16.083 -0.229 1.00 . A A . 40 VAL CA 1 1
1 594 1 1 40 VAL CB C 10.317 17.554 -0.508 1.00 . A A . 40 VAL CB 1 1
1 595 1 1 40 VAL CG1 C 10.691 18.514 0.596 1.00 . A A . 40 VAL CG1 1 1
1 596 1 1 40 VAL CG2 C 10.836 18.078 -1.847 1.00 . A A . 40 VAL CG2 1 1
1 597 1 1 40 VAL H H 10.831 15.564 1.779 1.00 . A A . 40 VAL H 1 1
1 598 1 1 40 VAL HA H 10.553 15.440 -1.052 1.00 . A A . 40 VAL HA 1 1
1 599 1 1 40 VAL HB H 9.239 17.521 -0.560 1.00 . A A . 40 VAL HB 1 1
1 600 1 1 40 VAL HG11 H 10.335 19.504 0.355 1.00 . A A . 40 VAL HG11 1 1
1 601 1 1 40 VAL HG12 H 11.767 18.542 0.692 1.00 . A A . 40 VAL HG12 1 1
1 602 1 1 40 VAL HG13 H 10.254 18.185 1.525 1.00 . A A . 40 VAL HG13 1 1
1 603 1 1 40 VAL HG21 H 10.487 17.441 -2.645 1.00 . A A . 40 VAL HG21 1 1
1 604 1 1 40 VAL HG22 H 11.916 18.076 -1.834 1.00 . A A . 40 VAL HG22 1 1
1 605 1 1 40 VAL HG23 H 10.481 19.086 -2.004 1.00 . A A . 40 VAL HG23 1 1
1 606 1 1 40 VAL N N 10.295 15.478 0.962 1.00 . A A . 40 VAL N 1 1
1 607 1 1 40 VAL O O 12.860 16.171 0.974 1.00 . A A . 40 VAL O 1 1
1 608 1 1 41 ILE C C 14.890 16.301 -2.547 1.00 . A A . 41 ILE C 1 1
1 609 1 1 41 ILE CA C 14.403 15.755 -1.242 1.00 . A A . 41 ILE CA 1 1
1 610 1 1 41 ILE CB C 15.071 14.349 -0.968 1.00 . A A . 41 ILE CB 1 1
1 611 1 1 41 ILE CD1 C 13.102 12.682 -1.355 1.00 . A A . 41 ILE CD1 1 1
1 612 1 1 41 ILE CG1 C 14.473 13.188 -1.804 1.00 . A A . 41 ILE CG1 1 1
1 613 1 1 41 ILE CG2 C 15.092 14.008 0.509 1.00 . A A . 41 ILE CG2 1 1
1 614 1 1 41 ILE H H 12.459 15.624 -2.028 1.00 . A A . 41 ILE H 1 1
1 615 1 1 41 ILE HA H 14.734 16.442 -0.476 1.00 . A A . 41 ILE HA 1 1
1 616 1 1 41 ILE HB H 16.108 14.470 -1.248 1.00 . A A . 41 ILE HB 1 1
1 617 1 1 41 ILE HD11 H 12.785 11.875 -1.999 1.00 . A A . 41 ILE HD11 1 1
1 618 1 1 41 ILE HD12 H 12.386 13.490 -1.409 1.00 . A A . 41 ILE HD12 1 1
1 619 1 1 41 ILE HD13 H 13.168 12.328 -0.337 1.00 . A A . 41 ILE HD13 1 1
1 620 1 1 41 ILE HG12 H 14.373 13.542 -2.818 1.00 . A A . 41 ILE HG12 1 1
1 621 1 1 41 ILE HG13 H 15.164 12.357 -1.793 1.00 . A A . 41 ILE HG13 1 1
1 622 1 1 41 ILE HG21 H 15.547 13.036 0.635 1.00 . A A . 41 ILE HG21 1 1
1 623 1 1 41 ILE HG22 H 14.080 13.980 0.884 1.00 . A A . 41 ILE HG22 1 1
1 624 1 1 41 ILE HG23 H 15.662 14.748 1.051 1.00 . A A . 41 ILE HG23 1 1
1 625 1 1 41 ILE N N 12.968 15.786 -1.197 1.00 . A A . 41 ILE N 1 1
1 626 1 1 41 ILE O O 14.373 15.965 -3.615 1.00 . A A . 41 ILE O 1 1
1 627 1 1 42 LEU C C 17.709 17.015 -3.866 1.00 . A A . 42 LEU C 1 1
1 628 1 1 42 LEU CA C 16.416 17.746 -3.612 1.00 . A A . 42 LEU CA 1 1
1 629 1 1 42 LEU CB C 16.596 19.275 -3.342 1.00 . A A . 42 LEU CB 1 1
1 630 1 1 42 LEU CD1 C 18.626 20.057 -4.636 1.00 . A A . 42 LEU CD1 1 1
1 631 1 1 42 LEU CD2 C 16.447 19.966 -5.764 1.00 . A A . 42 LEU CD2 1 1
1 632 1 1 42 LEU CG C 17.148 20.207 -4.455 1.00 . A A . 42 LEU CG 1 1
1 633 1 1 42 LEU H H 16.227 17.371 -1.587 1.00 . A A . 42 LEU H 1 1
1 634 1 1 42 LEU HA H 15.747 17.598 -4.447 1.00 . A A . 42 LEU HA 1 1
1 635 1 1 42 LEU HB2 H 15.620 19.658 -3.085 1.00 . A A . 42 LEU HB2 1 1
1 636 1 1 42 LEU HB3 H 17.226 19.378 -2.472 1.00 . A A . 42 LEU HB3 1 1
1 637 1 1 42 LEU HD11 H 18.952 20.695 -5.445 1.00 . A A . 42 LEU HD11 1 1
1 638 1 1 42 LEU HD12 H 18.864 19.026 -4.855 1.00 . A A . 42 LEU HD12 1 1
1 639 1 1 42 LEU HD13 H 19.117 20.363 -3.724 1.00 . A A . 42 LEU HD13 1 1
1 640 1 1 42 LEU HD21 H 16.666 18.968 -6.112 1.00 . A A . 42 LEU HD21 1 1
1 641 1 1 42 LEU HD22 H 16.762 20.696 -6.495 1.00 . A A . 42 LEU HD22 1 1
1 642 1 1 42 LEU HD23 H 15.386 20.051 -5.589 1.00 . A A . 42 LEU HD23 1 1
1 643 1 1 42 LEU HG H 16.960 21.230 -4.166 1.00 . A A . 42 LEU HG 1 1
1 644 1 1 42 LEU N N 15.840 17.146 -2.467 1.00 . A A . 42 LEU N 1 1
1 645 1 1 42 LEU O O 18.540 16.879 -2.965 1.00 . A A . 42 LEU O 1 1
1 646 1 1 43 SER C C 20.158 16.756 -5.553 1.00 . A A . 43 SER C 1 1
1 647 1 1 43 SER CA C 19.035 15.755 -5.388 1.00 . A A . 43 SER CA 1 1
1 648 1 1 43 SER CB C 18.812 14.917 -6.665 1.00 . A A . 43 SER CB 1 1
1 649 1 1 43 SER H H 17.186 16.643 -5.752 1.00 . A A . 43 SER H 1 1
1 650 1 1 43 SER HA H 19.265 15.105 -4.556 1.00 . A A . 43 SER HA 1 1
1 651 1 1 43 SER HB2 H 17.892 14.359 -6.574 1.00 . A A . 43 SER HB2 1 1
1 652 1 1 43 SER HB3 H 18.736 15.589 -7.507 1.00 . A A . 43 SER HB3 1 1
1 653 1 1 43 SER HG H 19.678 13.528 -7.720 1.00 . A A . 43 SER HG 1 1
1 654 1 1 43 SER N N 17.861 16.492 -5.056 1.00 . A A . 43 SER N 1 1
1 655 1 1 43 SER O O 20.210 17.513 -6.530 1.00 . A A . 43 SER O 1 1
1 656 1 1 43 SER OG O 19.877 14.003 -6.902 1.00 . A A . 43 SER OG 1 1
1 657 1 1 44 ARG C C 23.311 17.009 -4.098 1.00 . A A . 44 ARG C 1 1
1 658 1 1 44 ARG CA C 22.066 17.744 -4.499 1.00 . A A . 44 ARG CA 1 1
1 659 1 1 44 ARG CB C 21.731 18.908 -3.541 1.00 . A A . 44 ARG CB 1 1
1 660 1 1 44 ARG CD C 20.660 19.643 -1.368 1.00 . A A . 44 ARG CD 1 1
1 661 1 1 44 ARG CG C 21.354 18.499 -2.118 1.00 . A A . 44 ARG CG 1 1
1 662 1 1 44 ARG CZ C 20.961 22.107 -1.117 1.00 . A A . 44 ARG CZ 1 1
1 663 1 1 44 ARG H H 20.840 16.228 -3.787 1.00 . A A . 44 ARG H 1 1
1 664 1 1 44 ARG HA H 22.206 18.143 -5.493 1.00 . A A . 44 ARG HA 1 1
1 665 1 1 44 ARG HB2 H 22.596 19.551 -3.474 1.00 . A A . 44 ARG HB2 1 1
1 666 1 1 44 ARG HB3 H 20.915 19.475 -3.963 1.00 . A A . 44 ARG HB3 1 1
1 667 1 1 44 ARG HD2 H 19.686 19.811 -1.800 1.00 . A A . 44 ARG HD2 1 1
1 668 1 1 44 ARG HD3 H 20.538 19.347 -0.336 1.00 . A A . 44 ARG HD3 1 1
1 669 1 1 44 ARG HE H 22.362 20.833 -1.697 1.00 . A A . 44 ARG HE 1 1
1 670 1 1 44 ARG HG2 H 20.689 17.650 -2.162 1.00 . A A . 44 ARG HG2 1 1
1 671 1 1 44 ARG HG3 H 22.256 18.224 -1.593 1.00 . A A . 44 ARG HG3 1 1
1 672 1 1 44 ARG HH11 H 19.039 21.566 -0.547 1.00 . A A . 44 ARG HH11 1 1
1 673 1 1 44 ARG HH12 H 19.446 23.234 -0.495 1.00 . A A . 44 ARG HH12 1 1
1 674 1 1 44 ARG HH21 H 22.689 23.080 -1.582 1.00 . A A . 44 ARG HH21 1 1
1 675 1 1 44 ARG HH22 H 21.379 24.065 -1.021 1.00 . A A . 44 ARG HH22 1 1
1 676 1 1 44 ARG N N 20.977 16.828 -4.551 1.00 . A A . 44 ARG N 1 1
1 677 1 1 44 ARG NE N 21.428 20.892 -1.409 1.00 . A A . 44 ARG NE 1 1
1 678 1 1 44 ARG NH1 N 19.734 22.291 -0.692 1.00 . A A . 44 ARG NH1 1 1
1 679 1 1 44 ARG NH2 N 21.740 23.151 -1.255 1.00 . A A . 44 ARG NH2 1 1
1 680 1 1 44 ARG O O 23.233 16.013 -3.371 1.00 . A A . 44 ARG O 1 1
1 681 1 1 45 ASP C C 26.098 16.831 -2.877 1.00 . A A . 45 ASP C 1 1
1 682 1 1 45 ASP CA C 25.728 16.826 -4.366 1.00 . A A . 45 ASP CA 1 1
1 683 1 1 45 ASP CB C 26.808 17.519 -5.200 1.00 . A A . 45 ASP CB 1 1
1 684 1 1 45 ASP CG C 28.179 16.934 -4.983 1.00 . A A . 45 ASP CG 1 1
1 685 1 1 45 ASP H H 24.390 18.276 -5.154 1.00 . A A . 45 ASP H 1 1
1 686 1 1 45 ASP HA H 25.646 15.800 -4.692 1.00 . A A . 45 ASP HA 1 1
1 687 1 1 45 ASP HB2 H 26.563 17.425 -6.248 1.00 . A A . 45 ASP HB2 1 1
1 688 1 1 45 ASP HB3 H 26.836 18.566 -4.935 1.00 . A A . 45 ASP HB3 1 1
1 689 1 1 45 ASP N N 24.430 17.461 -4.602 1.00 . A A . 45 ASP N 1 1
1 690 1 1 45 ASP O O 25.753 17.745 -2.157 1.00 . A A . 45 ASP O 1 1
1 691 1 1 45 ASP OD1 O 28.517 15.901 -5.606 1.00 . A A . 45 ASP OD1 1 1
1 692 1 1 45 ASP OD2 O 28.947 17.484 -4.171 1.00 . A A . 45 ASP OD2 1 1
1 693 1 1 46 GLU C C 28.366 16.461 -0.617 1.00 . A A . 46 GLU C 1 1
1 694 1 1 46 GLU CA C 27.152 15.609 -1.051 1.00 . A A . 46 GLU CA 1 1
1 695 1 1 46 GLU CB C 27.348 14.083 -0.834 1.00 . A A . 46 GLU CB 1 1
1 696 1 1 46 GLU CD C 29.253 13.610 0.772 1.00 . A A . 46 GLU CD 1 1
1 697 1 1 46 GLU CG C 27.760 13.596 0.556 1.00 . A A . 46 GLU CG 1 1
1 698 1 1 46 GLU H H 27.094 15.137 -3.094 1.00 . A A . 46 GLU H 1 1
1 699 1 1 46 GLU HA H 26.304 15.924 -0.464 1.00 . A A . 46 GLU HA 1 1
1 700 1 1 46 GLU HB2 H 26.435 13.576 -1.101 1.00 . A A . 46 GLU HB2 1 1
1 701 1 1 46 GLU HB3 H 28.110 13.762 -1.529 1.00 . A A . 46 GLU HB3 1 1
1 702 1 1 46 GLU HG2 H 27.304 14.239 1.294 1.00 . A A . 46 GLU HG2 1 1
1 703 1 1 46 GLU HG3 H 27.396 12.589 0.694 1.00 . A A . 46 GLU HG3 1 1
1 704 1 1 46 GLU N N 26.796 15.811 -2.447 1.00 . A A . 46 GLU N 1 1
1 705 1 1 46 GLU O O 28.524 16.786 0.561 1.00 . A A . 46 GLU O 1 1
1 706 1 1 46 GLU OE1 O 29.981 12.955 -0.024 1.00 . A A . 46 GLU OE1 1 1
1 707 1 1 46 GLU OE2 O 29.725 14.199 1.765 1.00 . A A . 46 GLU OE2 1 1
1 708 1 1 47 ASN C C 30.081 19.088 -1.220 1.00 . A A . 47 ASN C 1 1
1 709 1 1 47 ASN CA C 30.380 17.615 -1.259 1.00 . A A . 47 ASN CA 1 1
1 710 1 1 47 ASN CB C 31.468 17.356 -2.318 1.00 . A A . 47 ASN CB 1 1
1 711 1 1 47 ASN CG C 31.954 15.925 -2.365 1.00 . A A . 47 ASN CG 1 1
1 712 1 1 47 ASN H H 28.922 16.736 -2.506 1.00 . A A . 47 ASN H 1 1
1 713 1 1 47 ASN HA H 30.745 17.291 -0.296 1.00 . A A . 47 ASN HA 1 1
1 714 1 1 47 ASN HB2 H 31.073 17.606 -3.291 1.00 . A A . 47 ASN HB2 1 1
1 715 1 1 47 ASN HB3 H 32.310 18.000 -2.111 1.00 . A A . 47 ASN HB3 1 1
1 716 1 1 47 ASN HD21 H 30.519 15.441 -3.634 1.00 . A A . 47 ASN HD21 1 1
1 717 1 1 47 ASN HD22 H 31.575 14.160 -3.166 1.00 . A A . 47 ASN HD22 1 1
1 718 1 1 47 ASN N N 29.165 16.874 -1.561 1.00 . A A . 47 ASN N 1 1
1 719 1 1 47 ASN ND2 N 31.289 15.097 -3.131 1.00 . A A . 47 ASN ND2 1 1
1 720 1 1 47 ASN O O 30.186 19.734 -0.177 1.00 . A A . 47 ASN O 1 1
1 721 1 1 47 ASN OD1 O 32.933 15.567 -1.718 1.00 . A A . 47 ASN OD1 1 1
1 722 1 1 48 THR C C 28.005 21.386 -2.030 1.00 . A A . 48 THR C 1 1
1 723 1 1 48 THR CA C 29.411 21.023 -2.480 1.00 . A A . 48 THR CA 1 1
1 724 1 1 48 THR CB C 29.712 21.496 -3.945 1.00 . A A . 48 THR CB 1 1
1 725 1 1 48 THR CG2 C 29.027 20.616 -4.964 1.00 . A A . 48 THR CG2 1 1
1 726 1 1 48 THR H H 29.410 18.984 -3.070 1.00 . A A . 48 THR H 1 1
1 727 1 1 48 THR HA H 30.100 21.517 -1.810 1.00 . A A . 48 THR HA 1 1
1 728 1 1 48 THR HB H 30.777 21.428 -4.102 1.00 . A A . 48 THR HB 1 1
1 729 1 1 48 THR HG1 H 29.883 23.181 -4.910 1.00 . A A . 48 THR HG1 1 1
1 730 1 1 48 THR HG21 H 29.391 19.603 -4.874 1.00 . A A . 48 THR HG21 1 1
1 731 1 1 48 THR HG22 H 29.228 20.986 -5.958 1.00 . A A . 48 THR HG22 1 1
1 732 1 1 48 THR HG23 H 27.963 20.630 -4.782 1.00 . A A . 48 THR HG23 1 1
1 733 1 1 48 THR N N 29.634 19.600 -2.334 1.00 . A A . 48 THR N 1 1
1 734 1 1 48 THR O O 27.745 22.502 -1.591 1.00 . A A . 48 THR O 1 1
1 735 1 1 48 THR OG1 O 29.359 22.868 -4.161 1.00 . A A . 48 THR OG1 1 1
1 736 1 1 49 GLY C C 24.942 21.408 -2.641 1.00 . A A . 49 GLY C 1 1
1 737 1 1 49 GLY CA C 25.766 20.638 -1.657 1.00 . A A . 49 GLY CA 1 1
1 738 1 1 49 GLY H H 27.373 19.533 -2.421 1.00 . A A . 49 GLY H 1 1
1 739 1 1 49 GLY HA2 H 25.303 19.673 -1.521 1.00 . A A . 49 GLY HA2 1 1
1 740 1 1 49 GLY HA3 H 25.774 21.163 -0.713 1.00 . A A . 49 GLY HA3 1 1
1 741 1 1 49 GLY N N 27.113 20.419 -2.096 1.00 . A A . 49 GLY N 1 1
1 742 1 1 49 GLY O O 23.956 22.014 -2.269 1.00 . A A . 49 GLY O 1 1
1 743 1 1 50 GLU C C 23.643 21.187 -5.651 1.00 . A A . 50 GLU C 1 1
1 744 1 1 50 GLU CA C 24.583 22.110 -4.895 1.00 . A A . 50 GLU CA 1 1
1 745 1 1 50 GLU CB C 25.531 22.895 -5.819 1.00 . A A . 50 GLU CB 1 1
1 746 1 1 50 GLU CD C 26.146 22.066 -8.131 1.00 . A A . 50 GLU CD 1 1
1 747 1 1 50 GLU CG C 26.485 22.066 -6.663 1.00 . A A . 50 GLU CG 1 1
1 748 1 1 50 GLU H H 26.092 20.841 -4.163 1.00 . A A . 50 GLU H 1 1
1 749 1 1 50 GLU HA H 23.964 22.812 -4.354 1.00 . A A . 50 GLU HA 1 1
1 750 1 1 50 GLU HB2 H 24.941 23.492 -6.495 1.00 . A A . 50 GLU HB2 1 1
1 751 1 1 50 GLU HB3 H 26.129 23.553 -5.204 1.00 . A A . 50 GLU HB3 1 1
1 752 1 1 50 GLU HG2 H 27.485 22.456 -6.548 1.00 . A A . 50 GLU HG2 1 1
1 753 1 1 50 GLU HG3 H 26.459 21.047 -6.304 1.00 . A A . 50 GLU HG3 1 1
1 754 1 1 50 GLU N N 25.317 21.374 -3.895 1.00 . A A . 50 GLU N 1 1
1 755 1 1 50 GLU O O 23.921 19.981 -5.785 1.00 . A A . 50 GLU O 1 1
1 756 1 1 50 GLU OE1 O 25.659 23.100 -8.648 1.00 . A A . 50 GLU OE1 1 1
1 757 1 1 50 GLU OE2 O 26.400 21.051 -8.813 1.00 . A A . 50 GLU OE2 1 1
1 758 1 1 51 SER C C 21.999 20.333 -8.041 1.00 . A A . 51 SER C 1 1
1 759 1 1 51 SER CA C 21.476 21.022 -6.773 1.00 . A A . 51 SER CA 1 1
1 760 1 1 51 SER CB C 20.392 22.034 -7.138 1.00 . A A . 51 SER CB 1 1
1 761 1 1 51 SER H H 22.345 22.683 -5.895 1.00 . A A . 51 SER H 1 1
1 762 1 1 51 SER HA H 21.041 20.290 -6.111 1.00 . A A . 51 SER HA 1 1
1 763 1 1 51 SER HB2 H 20.774 22.709 -7.890 1.00 . A A . 51 SER HB2 1 1
1 764 1 1 51 SER HB3 H 19.523 21.518 -7.517 1.00 . A A . 51 SER HB3 1 1
1 765 1 1 51 SER HG H 19.171 23.217 -6.146 1.00 . A A . 51 SER HG 1 1
1 766 1 1 51 SER N N 22.523 21.734 -6.068 1.00 . A A . 51 SER N 1 1
1 767 1 1 51 SER O O 22.742 20.913 -8.787 1.00 . A A . 51 SER O 1 1
1 768 1 1 51 SER OG O 20.021 22.784 -5.989 1.00 . A A . 51 SER OG 1 1
1 769 1 1 52 GLN C C 20.997 18.665 -10.583 1.00 . A A . 52 GLN C 1 1
1 770 1 1 52 GLN CA C 21.976 18.336 -9.461 1.00 . A A . 52 GLN CA 1 1
1 771 1 1 52 GLN CB C 21.912 16.821 -9.199 1.00 . A A . 52 GLN CB 1 1
1 772 1 1 52 GLN CD C 24.311 16.291 -8.496 1.00 . A A . 52 GLN CD 1 1
1 773 1 1 52 GLN CG C 22.844 16.295 -8.112 1.00 . A A . 52 GLN CG 1 1
1 774 1 1 52 GLN H H 21.061 18.627 -7.567 1.00 . A A . 52 GLN H 1 1
1 775 1 1 52 GLN HA H 22.979 18.609 -9.753 1.00 . A A . 52 GLN HA 1 1
1 776 1 1 52 GLN HB2 H 20.902 16.566 -8.916 1.00 . A A . 52 GLN HB2 1 1
1 777 1 1 52 GLN HB3 H 22.147 16.311 -10.122 1.00 . A A . 52 GLN HB3 1 1
1 778 1 1 52 GLN HE21 H 24.584 14.685 -7.399 1.00 . A A . 52 GLN HE21 1 1
1 779 1 1 52 GLN HE22 H 25.996 15.278 -8.169 1.00 . A A . 52 GLN HE22 1 1
1 780 1 1 52 GLN HG2 H 22.731 16.915 -7.236 1.00 . A A . 52 GLN HG2 1 1
1 781 1 1 52 GLN HG3 H 22.548 15.286 -7.868 1.00 . A A . 52 GLN HG3 1 1
1 782 1 1 52 GLN N N 21.602 19.085 -8.252 1.00 . A A . 52 GLN N 1 1
1 783 1 1 52 GLN NE2 N 25.032 15.334 -7.983 1.00 . A A . 52 GLN NE2 1 1
1 784 1 1 52 GLN O O 21.205 18.301 -11.742 1.00 . A A . 52 GLN O 1 1
1 785 1 1 52 GLN OE1 O 24.784 17.115 -9.275 1.00 . A A . 52 GLN OE1 1 1
1 786 1 1 53 GLY C C 17.772 18.639 -11.172 1.00 . A A . 53 GLY C 1 1
1 787 1 1 53 GLY CA C 18.889 19.668 -11.172 1.00 . A A . 53 GLY CA 1 1
1 788 1 1 53 GLY H H 19.866 19.647 -9.294 1.00 . A A . 53 GLY H 1 1
1 789 1 1 53 GLY HA2 H 18.480 20.638 -10.930 1.00 . A A . 53 GLY HA2 1 1
1 790 1 1 53 GLY HA3 H 19.332 19.704 -12.156 1.00 . A A . 53 GLY HA3 1 1
1 791 1 1 53 GLY N N 19.921 19.342 -10.221 1.00 . A A . 53 GLY N 1 1
1 792 1 1 53 GLY O O 16.971 18.573 -12.114 1.00 . A A . 53 GLY O 1 1
1 793 1 1 54 PHE C C 16.205 16.858 -8.530 1.00 . A A . 54 PHE C 1 1
1 794 1 1 54 PHE CA C 16.712 16.806 -9.955 1.00 . A A . 54 PHE CA 1 1
1 795 1 1 54 PHE CB C 17.297 15.397 -10.189 1.00 . A A . 54 PHE CB 1 1
1 796 1 1 54 PHE CD1 C 17.089 14.663 -12.568 1.00 . A A . 54 PHE CD1 1 1
1 797 1 1 54 PHE CD2 C 19.229 15.355 -11.791 1.00 . A A . 54 PHE CD2 1 1
1 798 1 1 54 PHE CE1 C 17.620 14.407 -13.810 1.00 . A A . 54 PHE CE1 1 1
1 799 1 1 54 PHE CE2 C 19.770 15.099 -13.033 1.00 . A A . 54 PHE CE2 1 1
1 800 1 1 54 PHE CG C 17.881 15.141 -11.547 1.00 . A A . 54 PHE CG 1 1
1 801 1 1 54 PHE CZ C 18.964 14.624 -14.047 1.00 . A A . 54 PHE CZ 1 1
1 802 1 1 54 PHE H H 18.380 17.939 -9.400 1.00 . A A . 54 PHE H 1 1
1 803 1 1 54 PHE HA H 15.904 16.983 -10.649 1.00 . A A . 54 PHE HA 1 1
1 804 1 1 54 PHE HB2 H 18.076 15.212 -9.467 1.00 . A A . 54 PHE HB2 1 1
1 805 1 1 54 PHE HB3 H 16.509 14.676 -10.026 1.00 . A A . 54 PHE HB3 1 1
1 806 1 1 54 PHE HD1 H 16.038 14.495 -12.387 1.00 . A A . 54 PHE HD1 1 1
1 807 1 1 54 PHE HD2 H 19.857 15.731 -10.997 1.00 . A A . 54 PHE HD2 1 1
1 808 1 1 54 PHE HE1 H 16.983 14.035 -14.598 1.00 . A A . 54 PHE HE1 1 1
1 809 1 1 54 PHE HE2 H 20.821 15.270 -13.212 1.00 . A A . 54 PHE HE2 1 1
1 810 1 1 54 PHE HZ H 19.384 14.423 -15.022 1.00 . A A . 54 PHE HZ 1 1
1 811 1 1 54 PHE N N 17.724 17.837 -10.120 1.00 . A A . 54 PHE N 1 1
1 812 1 1 54 PHE O O 16.938 17.270 -7.632 1.00 . A A . 54 PHE O 1 1
1 813 1 1 55 ALA C C 13.406 15.245 -6.960 1.00 . A A . 55 ALA C 1 1
1 814 1 1 55 ALA CA C 14.409 16.371 -7.002 1.00 . A A . 55 ALA CA 1 1
1 815 1 1 55 ALA CB C 13.741 17.676 -6.604 1.00 . A A . 55 ALA CB 1 1
1 816 1 1 55 ALA H H 14.412 16.230 -9.091 1.00 . A A . 55 ALA H 1 1
1 817 1 1 55 ALA HA H 15.205 16.161 -6.303 1.00 . A A . 55 ALA HA 1 1
1 818 1 1 55 ALA HB1 H 12.919 17.890 -7.270 1.00 . A A . 55 ALA HB1 1 1
1 819 1 1 55 ALA HB2 H 14.461 18.478 -6.670 1.00 . A A . 55 ALA HB2 1 1
1 820 1 1 55 ALA HB3 H 13.374 17.604 -5.590 1.00 . A A . 55 ALA HB3 1 1
1 821 1 1 55 ALA N N 14.985 16.460 -8.323 1.00 . A A . 55 ALA N 1 1
1 822 1 1 55 ALA O O 13.005 14.715 -8.008 1.00 . A A . 55 ALA O 1 1
1 823 1 1 56 TYR C C 11.116 14.387 -4.471 1.00 . A A . 56 TYR C 1 1
1 824 1 1 56 TYR CA C 12.045 13.849 -5.539 1.00 . A A . 56 TYR CA 1 1
1 825 1 1 56 TYR CB C 12.692 12.556 -5.012 1.00 . A A . 56 TYR CB 1 1
1 826 1 1 56 TYR CD1 C 13.653 11.243 -6.934 1.00 . A A . 56 TYR CD1 1 1
1 827 1 1 56 TYR CD2 C 15.178 12.285 -5.438 1.00 . A A . 56 TYR CD2 1 1
1 828 1 1 56 TYR CE1 C 14.710 10.738 -7.661 1.00 . A A . 56 TYR CE1 1 1
1 829 1 1 56 TYR CE2 C 16.243 11.781 -6.156 1.00 . A A . 56 TYR CE2 1 1
1 830 1 1 56 TYR CG C 13.862 12.021 -5.818 1.00 . A A . 56 TYR CG 1 1
1 831 1 1 56 TYR CZ C 16.003 11.008 -7.267 1.00 . A A . 56 TYR CZ 1 1
1 832 1 1 56 TYR H H 13.425 15.296 -4.976 1.00 . A A . 56 TYR H 1 1
1 833 1 1 56 TYR HA H 11.504 13.651 -6.453 1.00 . A A . 56 TYR HA 1 1
1 834 1 1 56 TYR HB2 H 13.037 12.723 -4.004 1.00 . A A . 56 TYR HB2 1 1
1 835 1 1 56 TYR HB3 H 11.933 11.787 -4.982 1.00 . A A . 56 TYR HB3 1 1
1 836 1 1 56 TYR HD1 H 12.637 11.038 -7.234 1.00 . A A . 56 TYR HD1 1 1
1 837 1 1 56 TYR HD2 H 15.364 12.894 -4.565 1.00 . A A . 56 TYR HD2 1 1
1 838 1 1 56 TYR HE1 H 14.520 10.132 -8.533 1.00 . A A . 56 TYR HE1 1 1
1 839 1 1 56 TYR HE2 H 17.255 11.993 -5.847 1.00 . A A . 56 TYR HE2 1 1
1 840 1 1 56 TYR HH H 17.670 10.075 -7.361 1.00 . A A . 56 TYR HH 1 1
1 841 1 1 56 TYR N N 13.032 14.867 -5.772 1.00 . A A . 56 TYR N 1 1
1 842 1 1 56 TYR O O 11.579 14.851 -3.426 1.00 . A A . 56 TYR O 1 1
1 843 1 1 56 TYR OH O 17.061 10.492 -7.990 1.00 . A A . 56 TYR OH 1 1
1 844 1 1 57 LEU C C 7.827 13.861 -3.495 1.00 . A A . 57 LEU C 1 1
1 845 1 1 57 LEU CA C 8.922 14.873 -3.724 1.00 . A A . 57 LEU CA 1 1
1 846 1 1 57 LEU CB C 8.387 16.263 -4.139 1.00 . A A . 57 LEU CB 1 1
1 847 1 1 57 LEU CD1 C 7.613 18.496 -3.359 1.00 . A A . 57 LEU CD1 1 1
1 848 1 1 57 LEU CD2 C 6.043 16.612 -3.294 1.00 . A A . 57 LEU CD2 1 1
1 849 1 1 57 LEU CG C 7.494 17.012 -3.132 1.00 . A A . 57 LEU CG 1 1
1 850 1 1 57 LEU H H 9.518 14.029 -5.571 1.00 . A A . 57 LEU H 1 1
1 851 1 1 57 LEU HA H 9.476 14.973 -2.802 1.00 . A A . 57 LEU HA 1 1
1 852 1 1 57 LEU HB2 H 9.235 16.892 -4.364 1.00 . A A . 57 LEU HB2 1 1
1 853 1 1 57 LEU HB3 H 7.823 16.132 -5.051 1.00 . A A . 57 LEU HB3 1 1
1 854 1 1 57 LEU HD11 H 8.648 18.771 -3.213 1.00 . A A . 57 LEU HD11 1 1
1 855 1 1 57 LEU HD12 H 6.990 19.025 -2.654 1.00 . A A . 57 LEU HD12 1 1
1 856 1 1 57 LEU HD13 H 7.315 18.739 -4.367 1.00 . A A . 57 LEU HD13 1 1
1 857 1 1 57 LEU HD21 H 5.434 17.155 -2.588 1.00 . A A . 57 LEU HD21 1 1
1 858 1 1 57 LEU HD22 H 5.959 15.553 -3.104 1.00 . A A . 57 LEU HD22 1 1
1 859 1 1 57 LEU HD23 H 5.719 16.827 -4.302 1.00 . A A . 57 LEU HD23 1 1
1 860 1 1 57 LEU HG H 7.804 16.781 -2.123 1.00 . A A . 57 LEU HG 1 1
1 861 1 1 57 LEU N N 9.848 14.376 -4.712 1.00 . A A . 57 LEU N 1 1
1 862 1 1 57 LEU O O 7.459 13.154 -4.393 1.00 . A A . 57 LEU O 1 1
1 863 1 1 58 LYS C C 5.234 13.553 -1.134 1.00 . A A . 58 LYS C 1 1
1 864 1 1 58 LYS CA C 6.329 12.851 -1.920 1.00 . A A . 58 LYS CA 1 1
1 865 1 1 58 LYS CB C 6.949 11.742 -1.086 1.00 . A A . 58 LYS CB 1 1
1 866 1 1 58 LYS CD C 6.690 9.982 0.643 1.00 . A A . 58 LYS CD 1 1
1 867 1 1 58 LYS CE C 5.752 9.382 1.648 1.00 . A A . 58 LYS CE 1 1
1 868 1 1 58 LYS CG C 5.965 10.867 -0.335 1.00 . A A . 58 LYS CG 1 1
1 869 1 1 58 LYS H H 7.704 14.366 -1.582 1.00 . A A . 58 LYS H 1 1
1 870 1 1 58 LYS HA H 5.906 12.412 -2.810 1.00 . A A . 58 LYS HA 1 1
1 871 1 1 58 LYS HB2 H 7.534 11.110 -1.739 1.00 . A A . 58 LYS HB2 1 1
1 872 1 1 58 LYS HB3 H 7.616 12.212 -0.384 1.00 . A A . 58 LYS HB3 1 1
1 873 1 1 58 LYS HD2 H 7.172 9.182 0.100 1.00 . A A . 58 LYS HD2 1 1
1 874 1 1 58 LYS HD3 H 7.441 10.553 1.166 1.00 . A A . 58 LYS HD3 1 1
1 875 1 1 58 LYS HE2 H 5.160 10.193 2.045 1.00 . A A . 58 LYS HE2 1 1
1 876 1 1 58 LYS HE3 H 5.121 8.661 1.152 1.00 . A A . 58 LYS HE3 1 1
1 877 1 1 58 LYS HG2 H 5.265 11.495 0.198 1.00 . A A . 58 LYS HG2 1 1
1 878 1 1 58 LYS HG3 H 5.432 10.252 -1.045 1.00 . A A . 58 LYS HG3 1 1
1 879 1 1 58 LYS HZ1 H 7.117 9.457 3.186 1.00 . A A . 58 LYS HZ1 1 1
1 880 1 1 58 LYS HZ2 H 7.083 7.952 2.404 1.00 . A A . 58 LYS HZ2 1 1
1 881 1 1 58 LYS HZ3 H 5.851 8.391 3.481 1.00 . A A . 58 LYS HZ3 1 1
1 882 1 1 58 LYS N N 7.356 13.778 -2.292 1.00 . A A . 58 LYS N 1 1
1 883 1 1 58 LYS NZ N 6.497 8.740 2.746 1.00 . A A . 58 LYS NZ 1 1
1 884 1 1 58 LYS O O 5.478 14.115 -0.044 1.00 . A A . 58 LYS O 1 1
1 885 1 1 59 TYR C C 2.360 13.088 -0.024 1.00 . A A . 59 TYR C 1 1
1 886 1 1 59 TYR CA C 2.888 14.087 -1.038 1.00 . A A . 59 TYR CA 1 1
1 887 1 1 59 TYR CB C 1.775 14.378 -2.040 1.00 . A A . 59 TYR CB 1 1
1 888 1 1 59 TYR CD1 C 2.672 15.435 -4.147 1.00 . A A . 59 TYR CD1 1 1
1 889 1 1 59 TYR CD2 C 1.495 16.790 -2.604 1.00 . A A . 59 TYR CD2 1 1
1 890 1 1 59 TYR CE1 C 2.830 16.521 -4.981 1.00 . A A . 59 TYR CE1 1 1
1 891 1 1 59 TYR CE2 C 1.655 17.874 -3.423 1.00 . A A . 59 TYR CE2 1 1
1 892 1 1 59 TYR CG C 1.998 15.557 -2.944 1.00 . A A . 59 TYR CG 1 1
1 893 1 1 59 TYR CZ C 2.319 17.740 -4.606 1.00 . A A . 59 TYR CZ 1 1
1 894 1 1 59 TYR H H 3.973 13.229 -2.619 1.00 . A A . 59 TYR H 1 1
1 895 1 1 59 TYR HA H 3.143 15.005 -0.534 1.00 . A A . 59 TYR HA 1 1
1 896 1 1 59 TYR HB2 H 1.643 13.514 -2.674 1.00 . A A . 59 TYR HB2 1 1
1 897 1 1 59 TYR HB3 H 0.857 14.545 -1.496 1.00 . A A . 59 TYR HB3 1 1
1 898 1 1 59 TYR HD1 H 3.075 14.473 -4.428 1.00 . A A . 59 TYR HD1 1 1
1 899 1 1 59 TYR HD2 H 0.969 16.903 -1.668 1.00 . A A . 59 TYR HD2 1 1
1 900 1 1 59 TYR HE1 H 3.357 16.413 -5.918 1.00 . A A . 59 TYR HE1 1 1
1 901 1 1 59 TYR HE2 H 1.255 18.834 -3.131 1.00 . A A . 59 TYR HE2 1 1
1 902 1 1 59 TYR HH H 2.487 19.614 -4.874 1.00 . A A . 59 TYR HH 1 1
1 903 1 1 59 TYR N N 4.061 13.569 -1.703 1.00 . A A . 59 TYR N 1 1
1 904 1 1 59 TYR O O 2.750 11.914 -0.021 1.00 . A A . 59 TYR O 1 1
1 905 1 1 59 TYR OH O 2.449 18.825 -5.428 1.00 . A A . 59 TYR OH 1 1
1 906 1 1 60 GLU C C -0.159 11.818 1.040 1.00 . A A . 60 GLU C 1 1
1 907 1 1 60 GLU CA C 0.783 12.750 1.801 1.00 . A A . 60 GLU CA 1 1
1 908 1 1 60 GLU CB C -0.052 13.667 2.702 1.00 . A A . 60 GLU CB 1 1
1 909 1 1 60 GLU CD C -1.831 13.856 4.455 1.00 . A A . 60 GLU CD 1 1
1 910 1 1 60 GLU CG C -0.908 12.937 3.710 1.00 . A A . 60 GLU CG 1 1
1 911 1 1 60 GLU H H 1.359 14.547 0.863 1.00 . A A . 60 GLU H 1 1
1 912 1 1 60 GLU HA H 1.479 12.188 2.404 1.00 . A A . 60 GLU HA 1 1
1 913 1 1 60 GLU HB2 H 0.609 14.329 3.242 1.00 . A A . 60 GLU HB2 1 1
1 914 1 1 60 GLU HB3 H -0.700 14.265 2.080 1.00 . A A . 60 GLU HB3 1 1
1 915 1 1 60 GLU HG2 H -1.503 12.211 3.179 1.00 . A A . 60 GLU HG2 1 1
1 916 1 1 60 GLU HG3 H -0.262 12.433 4.413 1.00 . A A . 60 GLU HG3 1 1
1 917 1 1 60 GLU N N 1.501 13.574 0.844 1.00 . A A . 60 GLU N 1 1
1 918 1 1 60 GLU O O -0.330 10.627 1.368 1.00 . A A . 60 GLU O 1 1
1 919 1 1 60 GLU OE1 O -2.899 14.210 3.908 1.00 . A A . 60 GLU OE1 1 1
1 920 1 1 60 GLU OE2 O -1.525 14.234 5.600 1.00 . A A . 60 GLU OE2 1 1
1 921 1 1 61 ASP C C -1.191 11.527 -2.219 1.00 . A A . 61 ASP C 1 1
1 922 1 1 61 ASP CA C -1.711 11.694 -0.787 1.00 . A A . 61 ASP CA 1 1
1 923 1 1 61 ASP CB C -3.020 12.473 -0.755 1.00 . A A . 61 ASP CB 1 1
1 924 1 1 61 ASP CG C -4.019 11.966 -1.732 1.00 . A A . 61 ASP CG 1 1
1 925 1 1 61 ASP H H -0.521 13.298 -0.208 1.00 . A A . 61 ASP H 1 1
1 926 1 1 61 ASP HA H -1.879 10.722 -0.350 1.00 . A A . 61 ASP HA 1 1
1 927 1 1 61 ASP HB2 H -3.450 12.405 0.233 1.00 . A A . 61 ASP HB2 1 1
1 928 1 1 61 ASP HB3 H -2.811 13.509 -0.981 1.00 . A A . 61 ASP HB3 1 1
1 929 1 1 61 ASP N N -0.749 12.372 0.023 1.00 . A A . 61 ASP N 1 1
1 930 1 1 61 ASP O O -0.779 12.495 -2.858 1.00 . A A . 61 ASP O 1 1
1 931 1 1 61 ASP OD1 O -4.790 11.033 -1.403 1.00 . A A . 61 ASP OD1 1 1
1 932 1 1 61 ASP OD2 O -4.042 12.465 -2.837 1.00 . A A . 61 ASP OD2 1 1
1 933 1 1 62 GLN C C -1.574 10.569 -5.185 1.00 . A A . 62 GLN C 1 1
1 934 1 1 62 GLN CA C -0.707 9.982 -4.055 1.00 . A A . 62 GLN CA 1 1
1 935 1 1 62 GLN CB C -0.506 8.464 -4.224 1.00 . A A . 62 GLN CB 1 1
1 936 1 1 62 GLN CD C 0.290 6.573 -5.747 1.00 . A A . 62 GLN CD 1 1
1 937 1 1 62 GLN CG C 0.000 8.052 -5.609 1.00 . A A . 62 GLN CG 1 1
1 938 1 1 62 GLN H H -1.647 9.590 -2.187 1.00 . A A . 62 GLN H 1 1
1 939 1 1 62 GLN HA H 0.259 10.462 -4.107 1.00 . A A . 62 GLN HA 1 1
1 940 1 1 62 GLN HB2 H 0.205 8.120 -3.488 1.00 . A A . 62 GLN HB2 1 1
1 941 1 1 62 GLN HB3 H -1.453 7.973 -4.054 1.00 . A A . 62 GLN HB3 1 1
1 942 1 1 62 GLN HE21 H -1.017 6.101 -4.319 1.00 . A A . 62 GLN HE21 1 1
1 943 1 1 62 GLN HE22 H -0.154 4.797 -5.069 1.00 . A A . 62 GLN HE22 1 1
1 944 1 1 62 GLN HG2 H -0.750 8.317 -6.340 1.00 . A A . 62 GLN HG2 1 1
1 945 1 1 62 GLN HG3 H 0.905 8.603 -5.820 1.00 . A A . 62 GLN HG3 1 1
1 946 1 1 62 GLN N N -1.238 10.301 -2.725 1.00 . A A . 62 GLN N 1 1
1 947 1 1 62 GLN NE2 N -0.369 5.755 -4.967 1.00 . A A . 62 GLN NE2 1 1
1 948 1 1 62 GLN O O -1.108 10.784 -6.295 1.00 . A A . 62 GLN O 1 1
1 949 1 1 62 GLN OE1 O 1.129 6.172 -6.538 1.00 . A A . 62 GLN OE1 1 1
1 950 1 1 63 ARG C C -3.294 12.919 -6.101 1.00 . A A . 63 ARG C 1 1
1 951 1 1 63 ARG CA C -3.697 11.464 -5.880 1.00 . A A . 63 ARG CA 1 1
1 952 1 1 63 ARG CB C -5.126 11.388 -5.383 1.00 . A A . 63 ARG CB 1 1
1 953 1 1 63 ARG CD C -6.631 9.959 -4.002 1.00 . A A . 63 ARG CD 1 1
1 954 1 1 63 ARG CG C -5.620 9.984 -5.131 1.00 . A A . 63 ARG CG 1 1
1 955 1 1 63 ARG CZ C -8.042 11.873 -3.271 1.00 . A A . 63 ARG CZ 1 1
1 956 1 1 63 ARG H H -3.137 10.778 -3.969 1.00 . A A . 63 ARG H 1 1
1 957 1 1 63 ARG HA H -3.597 10.914 -6.803 1.00 . A A . 63 ARG HA 1 1
1 958 1 1 63 ARG HB2 H -5.209 11.945 -4.461 1.00 . A A . 63 ARG HB2 1 1
1 959 1 1 63 ARG HB3 H -5.768 11.836 -6.126 1.00 . A A . 63 ARG HB3 1 1
1 960 1 1 63 ARG HD2 H -7.058 8.969 -3.961 1.00 . A A . 63 ARG HD2 1 1
1 961 1 1 63 ARG HD3 H -6.119 10.161 -3.073 1.00 . A A . 63 ARG HD3 1 1
1 962 1 1 63 ARG HE H -8.240 10.787 -5.000 1.00 . A A . 63 ARG HE 1 1
1 963 1 1 63 ARG HG2 H -6.086 9.610 -6.029 1.00 . A A . 63 ARG HG2 1 1
1 964 1 1 63 ARG HG3 H -4.780 9.358 -4.868 1.00 . A A . 63 ARG HG3 1 1
1 965 1 1 63 ARG HH11 H -6.393 11.587 -2.061 1.00 . A A . 63 ARG HH11 1 1
1 966 1 1 63 ARG HH12 H -7.466 12.781 -1.525 1.00 . A A . 63 ARG HH12 1 1
1 967 1 1 63 ARG HH21 H -9.733 12.519 -4.231 1.00 . A A . 63 ARG HH21 1 1
1 968 1 1 63 ARG HH22 H -9.372 13.346 -2.792 1.00 . A A . 63 ARG HH22 1 1
1 969 1 1 63 ARG N N -2.803 10.882 -4.887 1.00 . A A . 63 ARG N 1 1
1 970 1 1 63 ARG NE N -7.721 10.924 -4.175 1.00 . A A . 63 ARG NE 1 1
1 971 1 1 63 ARG NH1 N -7.250 12.095 -2.223 1.00 . A A . 63 ARG NH1 1 1
1 972 1 1 63 ARG NH2 N -9.121 12.626 -3.444 1.00 . A A . 63 ARG NH2 1 1
1 973 1 1 63 ARG O O -3.435 13.464 -7.192 1.00 . A A . 63 ARG O 1 1
1 974 1 1 64 SER C C -0.987 14.902 -5.918 1.00 . A A . 64 SER C 1 1
1 975 1 1 64 SER CA C -2.262 14.870 -5.108 1.00 . A A . 64 SER CA 1 1
1 976 1 1 64 SER CB C -2.005 15.352 -3.679 1.00 . A A . 64 SER CB 1 1
1 977 1 1 64 SER H H -2.491 12.944 -4.290 1.00 . A A . 64 SER H 1 1
1 978 1 1 64 SER HA H -3.039 15.455 -5.578 1.00 . A A . 64 SER HA 1 1
1 979 1 1 64 SER HB2 H -1.125 14.859 -3.294 1.00 . A A . 64 SER HB2 1 1
1 980 1 1 64 SER HB3 H -1.843 16.419 -3.686 1.00 . A A . 64 SER HB3 1 1
1 981 1 1 64 SER HG H -3.493 14.187 -3.029 1.00 . A A . 64 SER HG 1 1
1 982 1 1 64 SER N N -2.690 13.494 -5.079 1.00 . A A . 64 SER N 1 1
1 983 1 1 64 SER O O -0.730 15.813 -6.713 1.00 . A A . 64 SER O 1 1
1 984 1 1 64 SER OG O -3.114 15.057 -2.818 1.00 . A A . 64 SER OG 1 1
1 985 1 1 65 THR C C 0.618 13.521 -7.970 1.00 . A A . 65 THR C 1 1
1 986 1 1 65 THR CA C 0.945 13.548 -6.455 1.00 . A A . 65 THR CA 1 1
1 987 1 1 65 THR CB C 1.456 12.175 -5.953 1.00 . A A . 65 THR CB 1 1
1 988 1 1 65 THR CG2 C 2.415 11.537 -6.875 1.00 . A A . 65 THR CG2 1 1
1 989 1 1 65 THR H H -0.470 13.210 -5.016 1.00 . A A . 65 THR H 1 1
1 990 1 1 65 THR HA H 1.698 14.293 -6.248 1.00 . A A . 65 THR HA 1 1
1 991 1 1 65 THR HB H 0.576 11.551 -5.874 1.00 . A A . 65 THR HB 1 1
1 992 1 1 65 THR HG1 H 2.919 11.955 -4.671 1.00 . A A . 65 THR HG1 1 1
1 993 1 1 65 THR HG21 H 3.249 12.205 -7.009 1.00 . A A . 65 THR HG21 1 1
1 994 1 1 65 THR HG22 H 1.888 11.373 -7.804 1.00 . A A . 65 THR HG22 1 1
1 995 1 1 65 THR HG23 H 2.733 10.598 -6.449 1.00 . A A . 65 THR HG23 1 1
1 996 1 1 65 THR N N -0.227 13.846 -5.722 1.00 . A A . 65 THR N 1 1
1 997 1 1 65 THR O O 1.267 14.200 -8.759 1.00 . A A . 65 THR O 1 1
1 998 1 1 65 THR OG1 O 2.007 12.268 -4.633 1.00 . A A . 65 THR OG1 1 1
1 999 1 1 66 ILE C C -1.255 14.035 -10.327 1.00 . A A . 66 ILE C 1 1
1 1000 1 1 66 ILE CA C -0.881 12.666 -9.728 1.00 . A A . 66 ILE CA 1 1
1 1001 1 1 66 ILE CB C -2.088 11.688 -9.845 1.00 . A A . 66 ILE CB 1 1
1 1002 1 1 66 ILE CD1 C -2.834 9.319 -9.217 1.00 . A A . 66 ILE CD1 1 1
1 1003 1 1 66 ILE CG1 C -1.691 10.303 -9.320 1.00 . A A . 66 ILE CG1 1 1
1 1004 1 1 66 ILE CG2 C -2.575 11.587 -11.293 1.00 . A A . 66 ILE CG2 1 1
1 1005 1 1 66 ILE H H -0.948 12.327 -7.632 1.00 . A A . 66 ILE H 1 1
1 1006 1 1 66 ILE HA H -0.053 12.262 -10.292 1.00 . A A . 66 ILE HA 1 1
1 1007 1 1 66 ILE HB H -2.894 12.071 -9.238 1.00 . A A . 66 ILE HB 1 1
1 1008 1 1 66 ILE HD11 H -3.276 9.169 -10.190 1.00 . A A . 66 ILE HD11 1 1
1 1009 1 1 66 ILE HD12 H -3.572 9.713 -8.534 1.00 . A A . 66 ILE HD12 1 1
1 1010 1 1 66 ILE HD13 H -2.458 8.381 -8.836 1.00 . A A . 66 ILE HD13 1 1
1 1011 1 1 66 ILE HG12 H -0.960 9.877 -9.990 1.00 . A A . 66 ILE HG12 1 1
1 1012 1 1 66 ILE HG13 H -1.250 10.410 -8.339 1.00 . A A . 66 ILE HG13 1 1
1 1013 1 1 66 ILE HG21 H -3.403 10.895 -11.348 1.00 . A A . 66 ILE HG21 1 1
1 1014 1 1 66 ILE HG22 H -1.768 11.236 -11.918 1.00 . A A . 66 ILE HG22 1 1
1 1015 1 1 66 ILE HG23 H -2.895 12.561 -11.633 1.00 . A A . 66 ILE HG23 1 1
1 1016 1 1 66 ILE N N -0.445 12.798 -8.332 1.00 . A A . 66 ILE N 1 1
1 1017 1 1 66 ILE O O -0.873 14.363 -11.463 1.00 . A A . 66 ILE O 1 1
1 1018 1 1 67 LEU C C -1.156 17.051 -10.277 1.00 . A A . 67 LEU C 1 1
1 1019 1 1 67 LEU CA C -2.378 16.158 -10.011 1.00 . A A . 67 LEU CA 1 1
1 1020 1 1 67 LEU CB C -3.332 16.815 -9.007 1.00 . A A . 67 LEU CB 1 1
1 1021 1 1 67 LEU CD1 C -4.750 18.044 -10.694 1.00 . A A . 67 LEU CD1 1 1
1 1022 1 1 67 LEU CD2 C -4.747 18.768 -8.301 1.00 . A A . 67 LEU CD2 1 1
1 1023 1 1 67 LEU CG C -3.921 18.171 -9.426 1.00 . A A . 67 LEU CG 1 1
1 1024 1 1 67 LEU H H -2.220 14.539 -8.653 1.00 . A A . 67 LEU H 1 1
1 1025 1 1 67 LEU HA H -2.897 16.014 -10.947 1.00 . A A . 67 LEU HA 1 1
1 1026 1 1 67 LEU HB2 H -4.149 16.132 -8.821 1.00 . A A . 67 LEU HB2 1 1
1 1027 1 1 67 LEU HB3 H -2.791 16.955 -8.082 1.00 . A A . 67 LEU HB3 1 1
1 1028 1 1 67 LEU HD11 H -5.161 19.010 -10.949 1.00 . A A . 67 LEU HD11 1 1
1 1029 1 1 67 LEU HD12 H -5.554 17.340 -10.536 1.00 . A A . 67 LEU HD12 1 1
1 1030 1 1 67 LEU HD13 H -4.124 17.699 -11.504 1.00 . A A . 67 LEU HD13 1 1
1 1031 1 1 67 LEU HD21 H -4.122 18.912 -7.431 1.00 . A A . 67 LEU HD21 1 1
1 1032 1 1 67 LEU HD22 H -5.559 18.099 -8.054 1.00 . A A . 67 LEU HD22 1 1
1 1033 1 1 67 LEU HD23 H -5.150 19.718 -8.616 1.00 . A A . 67 LEU HD23 1 1
1 1034 1 1 67 LEU HG H -3.113 18.849 -9.652 1.00 . A A . 67 LEU HG 1 1
1 1035 1 1 67 LEU N N -1.963 14.843 -9.552 1.00 . A A . 67 LEU N 1 1
1 1036 1 1 67 LEU O O -1.148 17.851 -11.216 1.00 . A A . 67 LEU O 1 1
1 1037 1 1 68 ALA C C 1.820 17.150 -10.927 1.00 . A A . 68 ALA C 1 1
1 1038 1 1 68 ALA CA C 1.112 17.626 -9.660 1.00 . A A . 68 ALA CA 1 1
1 1039 1 1 68 ALA CB C 2.021 17.475 -8.457 1.00 . A A . 68 ALA CB 1 1
1 1040 1 1 68 ALA H H -0.197 16.260 -8.717 1.00 . A A . 68 ALA H 1 1
1 1041 1 1 68 ALA HA H 0.857 18.669 -9.779 1.00 . A A . 68 ALA HA 1 1
1 1042 1 1 68 ALA HB1 H 2.292 16.436 -8.341 1.00 . A A . 68 ALA HB1 1 1
1 1043 1 1 68 ALA HB2 H 1.506 17.814 -7.570 1.00 . A A . 68 ALA HB2 1 1
1 1044 1 1 68 ALA HB3 H 2.914 18.065 -8.602 1.00 . A A . 68 ALA HB3 1 1
1 1045 1 1 68 ALA N N -0.123 16.887 -9.471 1.00 . A A . 68 ALA N 1 1
1 1046 1 1 68 ALA O O 2.315 17.966 -11.705 1.00 . A A . 68 ALA O 1 1
1 1047 1 1 69 VAL C C 1.895 15.753 -13.612 1.00 . A A . 69 VAL C 1 1
1 1048 1 1 69 VAL CA C 2.432 15.174 -12.313 1.00 . A A . 69 VAL CA 1 1
1 1049 1 1 69 VAL CB C 2.201 13.618 -12.316 1.00 . A A . 69 VAL CB 1 1
1 1050 1 1 69 VAL CG1 C 2.811 12.957 -13.548 1.00 . A A . 69 VAL CG1 1 1
1 1051 1 1 69 VAL CG2 C 2.778 12.983 -11.077 1.00 . A A . 69 VAL CG2 1 1
1 1052 1 1 69 VAL H H 1.369 15.257 -10.468 1.00 . A A . 69 VAL H 1 1
1 1053 1 1 69 VAL HA H 3.492 15.360 -12.253 1.00 . A A . 69 VAL HA 1 1
1 1054 1 1 69 VAL HB H 1.136 13.436 -12.327 1.00 . A A . 69 VAL HB 1 1
1 1055 1 1 69 VAL HG11 H 2.629 11.894 -13.515 1.00 . A A . 69 VAL HG11 1 1
1 1056 1 1 69 VAL HG12 H 3.876 13.139 -13.563 1.00 . A A . 69 VAL HG12 1 1
1 1057 1 1 69 VAL HG13 H 2.365 13.372 -14.439 1.00 . A A . 69 VAL HG13 1 1
1 1058 1 1 69 VAL HG21 H 2.590 11.920 -11.098 1.00 . A A . 69 VAL HG21 1 1
1 1059 1 1 69 VAL HG22 H 2.312 13.411 -10.202 1.00 . A A . 69 VAL HG22 1 1
1 1060 1 1 69 VAL HG23 H 3.843 13.156 -11.042 1.00 . A A . 69 VAL HG23 1 1
1 1061 1 1 69 VAL N N 1.809 15.823 -11.140 1.00 . A A . 69 VAL N 1 1
1 1062 1 1 69 VAL O O 2.623 15.910 -14.591 1.00 . A A . 69 VAL O 1 1
1 1063 1 1 70 ASP C C -0.025 18.117 -14.828 1.00 . A A . 70 ASP C 1 1
1 1064 1 1 70 ASP CA C -0.025 16.591 -14.772 1.00 . A A . 70 ASP CA 1 1
1 1065 1 1 70 ASP CB C -1.458 16.059 -14.825 1.00 . A A . 70 ASP CB 1 1
1 1066 1 1 70 ASP CG C -2.368 16.771 -15.821 1.00 . A A . 70 ASP CG 1 1
1 1067 1 1 70 ASP H H 0.128 15.872 -12.785 1.00 . A A . 70 ASP H 1 1
1 1068 1 1 70 ASP HA H 0.487 16.215 -15.644 1.00 . A A . 70 ASP HA 1 1
1 1069 1 1 70 ASP HB2 H -1.433 15.014 -15.093 1.00 . A A . 70 ASP HB2 1 1
1 1070 1 1 70 ASP HB3 H -1.896 16.150 -13.841 1.00 . A A . 70 ASP HB3 1 1
1 1071 1 1 70 ASP N N 0.637 16.052 -13.606 1.00 . A A . 70 ASP N 1 1
1 1072 1 1 70 ASP O O 0.541 18.707 -15.726 1.00 . A A . 70 ASP O 1 1
1 1073 1 1 70 ASP OD1 O -2.321 16.467 -17.029 1.00 . A A . 70 ASP OD1 1 1
1 1074 1 1 70 ASP OD2 O -3.226 17.567 -15.364 1.00 . A A . 70 ASP OD2 1 1
1 1075 1 1 71 ASN C C 0.204 21.117 -13.589 1.00 . A A . 71 ASN C 1 1
1 1076 1 1 71 ASN CA C -0.920 20.163 -13.957 1.00 . A A . 71 ASN CA 1 1
1 1077 1 1 71 ASN CB C -2.206 20.456 -13.165 1.00 . A A . 71 ASN CB 1 1
1 1078 1 1 71 ASN CG C -2.812 21.838 -13.435 1.00 . A A . 71 ASN CG 1 1
1 1079 1 1 71 ASN H H -0.603 18.279 -12.956 1.00 . A A . 71 ASN H 1 1
1 1080 1 1 71 ASN HA H -1.133 20.315 -15.005 1.00 . A A . 71 ASN HA 1 1
1 1081 1 1 71 ASN HB2 H -2.947 19.708 -13.406 1.00 . A A . 71 ASN HB2 1 1
1 1082 1 1 71 ASN HB3 H -1.973 20.381 -12.114 1.00 . A A . 71 ASN HB3 1 1
1 1083 1 1 71 ASN HD21 H -3.649 21.844 -11.643 1.00 . A A . 71 ASN HD21 1 1
1 1084 1 1 71 ASN HD22 H -3.936 23.243 -12.582 1.00 . A A . 71 ASN HD22 1 1
1 1085 1 1 71 ASN N N -0.541 18.749 -13.817 1.00 . A A . 71 ASN N 1 1
1 1086 1 1 71 ASN ND2 N -3.534 22.356 -12.471 1.00 . A A . 71 ASN ND2 1 1
1 1087 1 1 71 ASN O O 0.193 22.299 -13.963 1.00 . A A . 71 ASN O 1 1
1 1088 1 1 71 ASN OD1 O -2.661 22.419 -14.528 1.00 . A A . 71 ASN OD1 1 1
1 1089 1 1 72 LEU C C 3.445 21.191 -13.523 1.00 . A A . 72 LEU C 1 1
1 1090 1 1 72 LEU CA C 2.311 21.452 -12.533 1.00 . A A . 72 LEU CA 1 1
1 1091 1 1 72 LEU CB C 2.722 21.197 -11.065 1.00 . A A . 72 LEU CB 1 1
1 1092 1 1 72 LEU CD1 C 3.548 23.555 -10.661 1.00 . A A . 72 LEU CD1 1 1
1 1093 1 1 72 LEU CD2 C 3.978 21.773 -8.994 1.00 . A A . 72 LEU CD2 1 1
1 1094 1 1 72 LEU CG C 3.840 22.072 -10.469 1.00 . A A . 72 LEU CG 1 1
1 1095 1 1 72 LEU H H 1.167 19.684 -12.599 1.00 . A A . 72 LEU H 1 1
1 1096 1 1 72 LEU HA H 1.993 22.478 -12.645 1.00 . A A . 72 LEU HA 1 1
1 1097 1 1 72 LEU HB2 H 1.843 21.328 -10.451 1.00 . A A . 72 LEU HB2 1 1
1 1098 1 1 72 LEU HB3 H 3.029 20.164 -10.988 1.00 . A A . 72 LEU HB3 1 1
1 1099 1 1 72 LEU HD11 H 3.483 23.775 -11.716 1.00 . A A . 72 LEU HD11 1 1
1 1100 1 1 72 LEU HD12 H 4.345 24.135 -10.221 1.00 . A A . 72 LEU HD12 1 1
1 1101 1 1 72 LEU HD13 H 2.614 23.809 -10.182 1.00 . A A . 72 LEU HD13 1 1
1 1102 1 1 72 LEU HD21 H 4.765 22.384 -8.577 1.00 . A A . 72 LEU HD21 1 1
1 1103 1 1 72 LEU HD22 H 4.224 20.730 -8.860 1.00 . A A . 72 LEU HD22 1 1
1 1104 1 1 72 LEU HD23 H 3.048 21.992 -8.492 1.00 . A A . 72 LEU HD23 1 1
1 1105 1 1 72 LEU HG H 4.783 21.843 -10.939 1.00 . A A . 72 LEU HG 1 1
1 1106 1 1 72 LEU N N 1.183 20.624 -12.885 1.00 . A A . 72 LEU N 1 1
1 1107 1 1 72 LEU O O 4.435 21.921 -13.580 1.00 . A A . 72 LEU O 1 1
1 1108 1 1 73 ASN C C 4.218 20.766 -16.475 1.00 . A A . 73 ASN C 1 1
1 1109 1 1 73 ASN CA C 4.230 19.789 -15.343 1.00 . A A . 73 ASN CA 1 1
1 1110 1 1 73 ASN CB C 3.929 18.389 -15.869 1.00 . A A . 73 ASN CB 1 1
1 1111 1 1 73 ASN CG C 4.988 17.871 -16.822 1.00 . A A . 73 ASN CG 1 1
1 1112 1 1 73 ASN H H 2.399 19.694 -14.324 1.00 . A A . 73 ASN H 1 1
1 1113 1 1 73 ASN HA H 5.209 19.789 -14.887 1.00 . A A . 73 ASN HA 1 1
1 1114 1 1 73 ASN HB2 H 3.854 17.701 -15.040 1.00 . A A . 73 ASN HB2 1 1
1 1115 1 1 73 ASN HB3 H 2.984 18.413 -16.389 1.00 . A A . 73 ASN HB3 1 1
1 1116 1 1 73 ASN HD21 H 3.976 18.541 -18.384 1.00 . A A . 73 ASN HD21 1 1
1 1117 1 1 73 ASN HD22 H 5.467 17.747 -18.734 1.00 . A A . 73 ASN HD22 1 1
1 1118 1 1 73 ASN N N 3.249 20.182 -14.352 1.00 . A A . 73 ASN N 1 1
1 1119 1 1 73 ASN ND2 N 4.792 18.072 -18.103 1.00 . A A . 73 ASN ND2 1 1
1 1120 1 1 73 ASN O O 3.171 21.012 -17.078 1.00 . A A . 73 ASN O 1 1
1 1121 1 1 73 ASN OD1 O 5.970 17.260 -16.396 1.00 . A A . 73 ASN OD1 1 1
1 1122 1 1 74 GLY C C 5.481 23.699 -17.280 1.00 . A A . 74 GLY C 1 1
1 1123 1 1 74 GLY CA C 5.438 22.293 -17.816 1.00 . A A . 74 GLY CA 1 1
1 1124 1 1 74 GLY H H 6.164 21.074 -16.261 1.00 . A A . 74 GLY H 1 1
1 1125 1 1 74 GLY HA2 H 6.330 22.107 -18.396 1.00 . A A . 74 GLY HA2 1 1
1 1126 1 1 74 GLY HA3 H 4.573 22.190 -18.454 1.00 . A A . 74 GLY HA3 1 1
1 1127 1 1 74 GLY N N 5.357 21.329 -16.760 1.00 . A A . 74 GLY N 1 1
1 1128 1 1 74 GLY O O 5.415 24.670 -18.043 1.00 . A A . 74 GLY O 1 1
1 1129 1 1 75 PHE C C 7.109 25.622 -15.582 1.00 . A A . 75 PHE C 1 1
1 1130 1 1 75 PHE CA C 5.678 25.135 -15.370 1.00 . A A . 75 PHE CA 1 1
1 1131 1 1 75 PHE CB C 5.297 25.110 -13.881 1.00 . A A . 75 PHE CB 1 1
1 1132 1 1 75 PHE CD1 C 4.016 27.244 -13.490 1.00 . A A . 75 PHE CD1 1 1
1 1133 1 1 75 PHE CD2 C 6.152 27.006 -12.462 1.00 . A A . 75 PHE CD2 1 1
1 1134 1 1 75 PHE CE1 C 3.881 28.501 -12.929 1.00 . A A . 75 PHE CE1 1 1
1 1135 1 1 75 PHE CE2 C 6.017 28.261 -11.900 1.00 . A A . 75 PHE CE2 1 1
1 1136 1 1 75 PHE CG C 5.157 26.481 -13.264 1.00 . A A . 75 PHE CG 1 1
1 1137 1 1 75 PHE CZ C 4.883 29.004 -12.138 1.00 . A A . 75 PHE CZ 1 1
1 1138 1 1 75 PHE H H 5.530 23.032 -15.397 1.00 . A A . 75 PHE H 1 1
1 1139 1 1 75 PHE HA H 5.013 25.793 -15.910 1.00 . A A . 75 PHE HA 1 1
1 1140 1 1 75 PHE HB2 H 4.352 24.599 -13.771 1.00 . A A . 75 PHE HB2 1 1
1 1141 1 1 75 PHE HB3 H 6.056 24.570 -13.334 1.00 . A A . 75 PHE HB3 1 1
1 1142 1 1 75 PHE HD1 H 3.228 26.848 -14.115 1.00 . A A . 75 PHE HD1 1 1
1 1143 1 1 75 PHE HD2 H 7.042 26.424 -12.275 1.00 . A A . 75 PHE HD2 1 1
1 1144 1 1 75 PHE HE1 H 2.994 29.096 -13.099 1.00 . A A . 75 PHE HE1 1 1
1 1145 1 1 75 PHE HE2 H 6.797 28.670 -11.274 1.00 . A A . 75 PHE HE2 1 1
1 1146 1 1 75 PHE HZ H 4.783 29.983 -11.695 1.00 . A A . 75 PHE HZ 1 1
1 1147 1 1 75 PHE N N 5.560 23.830 -15.967 1.00 . A A . 75 PHE N 1 1
1 1148 1 1 75 PHE O O 8.072 24.898 -15.293 1.00 . A A . 75 PHE O 1 1
1 1149 1 1 76 LYS C C 9.101 28.110 -15.314 1.00 . A A . 76 LYS C 1 1
1 1150 1 1 76 LYS CA C 8.500 27.379 -16.496 1.00 . A A . 76 LYS CA 1 1
1 1151 1 1 76 LYS CB C 8.279 28.363 -17.662 1.00 . A A . 76 LYS CB 1 1
1 1152 1 1 76 LYS CD C 10.287 27.744 -19.083 1.00 . A A . 76 LYS CD 1 1
1 1153 1 1 76 LYS CE C 9.445 27.112 -20.194 1.00 . A A . 76 LYS CE 1 1
1 1154 1 1 76 LYS CG C 9.550 28.867 -18.353 1.00 . A A . 76 LYS CG 1 1
1 1155 1 1 76 LYS H H 6.433 27.365 -16.229 1.00 . A A . 76 LYS H 1 1
1 1156 1 1 76 LYS HA H 9.158 26.590 -16.825 1.00 . A A . 76 LYS HA 1 1
1 1157 1 1 76 LYS HB2 H 7.647 27.896 -18.402 1.00 . A A . 76 LYS HB2 1 1
1 1158 1 1 76 LYS HB3 H 7.751 29.221 -17.272 1.00 . A A . 76 LYS HB3 1 1
1 1159 1 1 76 LYS HD2 H 11.186 28.149 -19.524 1.00 . A A . 76 LYS HD2 1 1
1 1160 1 1 76 LYS HD3 H 10.559 26.980 -18.369 1.00 . A A . 76 LYS HD3 1 1
1 1161 1 1 76 LYS HE2 H 9.995 26.282 -20.613 1.00 . A A . 76 LYS HE2 1 1
1 1162 1 1 76 LYS HE3 H 8.524 26.737 -19.774 1.00 . A A . 76 LYS HE3 1 1
1 1163 1 1 76 LYS HG2 H 9.286 29.632 -19.068 1.00 . A A . 76 LYS HG2 1 1
1 1164 1 1 76 LYS HG3 H 10.205 29.288 -17.605 1.00 . A A . 76 LYS HG3 1 1
1 1165 1 1 76 LYS HZ1 H 8.512 27.633 -21.984 1.00 . A A . 76 LYS HZ1 1 1
1 1166 1 1 76 LYS HZ2 H 10.003 28.377 -21.757 1.00 . A A . 76 LYS HZ2 1 1
1 1167 1 1 76 LYS HZ3 H 8.664 28.919 -20.908 1.00 . A A . 76 LYS HZ3 1 1
1 1168 1 1 76 LYS N N 7.231 26.810 -16.114 1.00 . A A . 76 LYS N 1 1
1 1169 1 1 76 LYS NZ N 9.135 28.068 -21.274 1.00 . A A . 76 LYS NZ 1 1
1 1170 1 1 76 LYS O O 8.446 28.979 -14.725 1.00 . A A . 76 LYS O 1 1
1 1171 1 1 77 ILE C C 12.445 28.705 -14.301 1.00 . A A . 77 ILE C 1 1
1 1172 1 1 77 ILE CA C 11.009 28.385 -13.863 1.00 . A A . 77 ILE CA 1 1
1 1173 1 1 77 ILE CB C 11.058 27.515 -12.560 1.00 . A A . 77 ILE CB 1 1
1 1174 1 1 77 ILE CD1 C 9.642 26.104 -10.964 1.00 . A A . 77 ILE CD1 1 1
1 1175 1 1 77 ILE CG1 C 9.662 27.011 -12.177 1.00 . A A . 77 ILE CG1 1 1
1 1176 1 1 77 ILE CG2 C 11.646 28.342 -11.402 1.00 . A A . 77 ILE CG2 1 1
1 1177 1 1 77 ILE H H 10.784 27.019 -15.426 1.00 . A A . 77 ILE H 1 1
1 1178 1 1 77 ILE HA H 10.483 29.305 -13.655 1.00 . A A . 77 ILE HA 1 1
1 1179 1 1 77 ILE HB H 11.710 26.672 -12.741 1.00 . A A . 77 ILE HB 1 1
1 1180 1 1 77 ILE HD11 H 10.264 25.242 -11.153 1.00 . A A . 77 ILE HD11 1 1
1 1181 1 1 77 ILE HD12 H 8.631 25.782 -10.766 1.00 . A A . 77 ILE HD12 1 1
1 1182 1 1 77 ILE HD13 H 10.022 26.640 -10.108 1.00 . A A . 77 ILE HD13 1 1
1 1183 1 1 77 ILE HG12 H 9.030 27.860 -11.962 1.00 . A A . 77 ILE HG12 1 1
1 1184 1 1 77 ILE HG13 H 9.248 26.465 -13.012 1.00 . A A . 77 ILE HG13 1 1
1 1185 1 1 77 ILE HG21 H 11.607 27.786 -10.474 1.00 . A A . 77 ILE HG21 1 1
1 1186 1 1 77 ILE HG22 H 11.067 29.244 -11.261 1.00 . A A . 77 ILE HG22 1 1
1 1187 1 1 77 ILE HG23 H 12.673 28.592 -11.631 1.00 . A A . 77 ILE HG23 1 1
1 1188 1 1 77 ILE N N 10.314 27.742 -14.948 1.00 . A A . 77 ILE N 1 1
1 1189 1 1 77 ILE O O 13.305 27.820 -14.359 1.00 . A A . 77 ILE O 1 1
1 1190 1 1 78 GLY C C 14.526 29.858 -16.297 1.00 . A A . 78 GLY C 1 1
1 1191 1 1 78 GLY CA C 13.992 30.419 -15.005 1.00 . A A . 78 GLY CA 1 1
1 1192 1 1 78 GLY H H 11.898 30.547 -14.798 1.00 . A A . 78 GLY H 1 1
1 1193 1 1 78 GLY HA2 H 13.961 31.495 -15.086 1.00 . A A . 78 GLY HA2 1 1
1 1194 1 1 78 GLY HA3 H 14.667 30.154 -14.205 1.00 . A A . 78 GLY HA3 1 1
1 1195 1 1 78 GLY N N 12.667 29.941 -14.677 1.00 . A A . 78 GLY N 1 1
1 1196 1 1 78 GLY O O 15.618 29.284 -16.336 1.00 . A A . 78 GLY O 1 1
1 1197 1 1 79 GLY C C 13.945 28.105 -18.958 1.00 . A A . 79 GLY C 1 1
1 1198 1 1 79 GLY CA C 14.194 29.571 -18.661 1.00 . A A . 79 GLY CA 1 1
1 1199 1 1 79 GLY H H 12.881 30.428 -17.237 1.00 . A A . 79 GLY H 1 1
1 1200 1 1 79 GLY HA2 H 13.676 30.161 -19.403 1.00 . A A . 79 GLY HA2 1 1
1 1201 1 1 79 GLY HA3 H 15.253 29.768 -18.745 1.00 . A A . 79 GLY HA3 1 1
1 1202 1 1 79 GLY N N 13.756 29.995 -17.346 1.00 . A A . 79 GLY N 1 1
1 1203 1 1 79 GLY O O 13.944 27.701 -20.115 1.00 . A A . 79 GLY O 1 1
1 1204 1 1 80 ARG C C 12.253 25.460 -17.412 1.00 . A A . 80 ARG C 1 1
1 1205 1 1 80 ARG CA C 13.510 25.892 -18.131 1.00 . A A . 80 ARG CA 1 1
1 1206 1 1 80 ARG CB C 14.721 25.071 -17.662 1.00 . A A . 80 ARG CB 1 1
1 1207 1 1 80 ARG CD C 16.230 24.343 -15.797 1.00 . A A . 80 ARG CD 1 1
1 1208 1 1 80 ARG CG C 15.085 25.254 -16.197 1.00 . A A . 80 ARG CG 1 1
1 1209 1 1 80 ARG CZ C 18.537 23.793 -16.562 1.00 . A A . 80 ARG CZ 1 1
1 1210 1 1 80 ARG H H 13.690 27.677 -17.027 1.00 . A A . 80 ARG H 1 1
1 1211 1 1 80 ARG HA H 13.372 25.738 -19.190 1.00 . A A . 80 ARG HA 1 1
1 1212 1 1 80 ARG HB2 H 14.507 24.025 -17.823 1.00 . A A . 80 ARG HB2 1 1
1 1213 1 1 80 ARG HB3 H 15.577 25.345 -18.260 1.00 . A A . 80 ARG HB3 1 1
1 1214 1 1 80 ARG HD2 H 16.409 24.460 -14.739 1.00 . A A . 80 ARG HD2 1 1
1 1215 1 1 80 ARG HD3 H 15.939 23.321 -15.991 1.00 . A A . 80 ARG HD3 1 1
1 1216 1 1 80 ARG HE H 17.493 25.498 -16.974 1.00 . A A . 80 ARG HE 1 1
1 1217 1 1 80 ARG HG2 H 15.373 26.281 -16.029 1.00 . A A . 80 ARG HG2 1 1
1 1218 1 1 80 ARG HG3 H 14.220 25.023 -15.593 1.00 . A A . 80 ARG HG3 1 1
1 1219 1 1 80 ARG HH11 H 17.712 22.346 -15.361 1.00 . A A . 80 ARG HH11 1 1
1 1220 1 1 80 ARG HH12 H 19.254 21.958 -15.913 1.00 . A A . 80 ARG HH12 1 1
1 1221 1 1 80 ARG HH21 H 19.699 25.016 -17.720 1.00 . A A . 80 ARG HH21 1 1
1 1222 1 1 80 ARG HH22 H 20.430 23.539 -17.284 1.00 . A A . 80 ARG HH22 1 1
1 1223 1 1 80 ARG N N 13.729 27.309 -17.937 1.00 . A A . 80 ARG N 1 1
1 1224 1 1 80 ARG NE N 17.477 24.625 -16.518 1.00 . A A . 80 ARG NE 1 1
1 1225 1 1 80 ARG NH1 N 18.505 22.628 -15.905 1.00 . A A . 80 ARG NH1 1 1
1 1226 1 1 80 ARG NH2 N 19.629 24.140 -17.234 1.00 . A A . 80 ARG NH2 1 1
1 1227 1 1 80 ARG O O 11.858 26.080 -16.433 1.00 . A A . 80 ARG O 1 1
1 1228 1 1 81 ALA C C 10.688 22.682 -16.544 1.00 . A A . 81 ALA C 1 1
1 1229 1 1 81 ALA CA C 10.394 23.957 -17.286 1.00 . A A . 81 ALA CA 1 1
1 1230 1 1 81 ALA CB C 9.298 23.741 -18.320 1.00 . A A . 81 ALA CB 1 1
1 1231 1 1 81 ALA H H 11.934 23.985 -18.710 1.00 . A A . 81 ALA H 1 1
1 1232 1 1 81 ALA HA H 10.060 24.699 -16.576 1.00 . A A . 81 ALA HA 1 1
1 1233 1 1 81 ALA HB1 H 9.117 24.665 -18.848 1.00 . A A . 81 ALA HB1 1 1
1 1234 1 1 81 ALA HB2 H 8.393 23.429 -17.821 1.00 . A A . 81 ALA HB2 1 1
1 1235 1 1 81 ALA HB3 H 9.602 22.979 -19.021 1.00 . A A . 81 ALA HB3 1 1
1 1236 1 1 81 ALA N N 11.602 24.447 -17.910 1.00 . A A . 81 ALA N 1 1
1 1237 1 1 81 ALA O O 11.568 21.911 -16.956 1.00 . A A . 81 ALA O 1 1
1 1238 1 1 82 LEU C C 9.349 20.109 -15.163 1.00 . A A . 82 LEU C 1 1
1 1239 1 1 82 LEU CA C 10.200 21.274 -14.672 1.00 . A A . 82 LEU CA 1 1
1 1240 1 1 82 LEU CB C 10.069 21.532 -13.141 1.00 . A A . 82 LEU CB 1 1
1 1241 1 1 82 LEU CD1 C 7.537 21.561 -12.855 1.00 . A A . 82 LEU CD1 1 1
1 1242 1 1 82 LEU CD2 C 8.990 22.565 -11.120 1.00 . A A . 82 LEU CD2 1 1
1 1243 1 1 82 LEU CG C 8.832 22.302 -12.605 1.00 . A A . 82 LEU CG 1 1
1 1244 1 1 82 LEU H H 9.321 23.125 -15.184 1.00 . A A . 82 LEU H 1 1
1 1245 1 1 82 LEU HA H 11.223 20.987 -14.873 1.00 . A A . 82 LEU HA 1 1
1 1246 1 1 82 LEU HB2 H 10.083 20.572 -12.648 1.00 . A A . 82 LEU HB2 1 1
1 1247 1 1 82 LEU HB3 H 10.953 22.070 -12.834 1.00 . A A . 82 LEU HB3 1 1
1 1248 1 1 82 LEU HD11 H 7.415 21.405 -13.916 1.00 . A A . 82 LEU HD11 1 1
1 1249 1 1 82 LEU HD12 H 6.710 22.142 -12.476 1.00 . A A . 82 LEU HD12 1 1
1 1250 1 1 82 LEU HD13 H 7.571 20.607 -12.351 1.00 . A A . 82 LEU HD13 1 1
1 1251 1 1 82 LEU HD21 H 9.052 21.623 -10.595 1.00 . A A . 82 LEU HD21 1 1
1 1252 1 1 82 LEU HD22 H 8.143 23.128 -10.757 1.00 . A A . 82 LEU HD22 1 1
1 1253 1 1 82 LEU HD23 H 9.897 23.126 -10.951 1.00 . A A . 82 LEU HD23 1 1
1 1254 1 1 82 LEU HG H 8.769 23.260 -13.100 1.00 . A A . 82 LEU HG 1 1
1 1255 1 1 82 LEU N N 9.998 22.467 -15.455 1.00 . A A . 82 LEU N 1 1
1 1256 1 1 82 LEU O O 8.250 20.303 -15.729 1.00 . A A . 82 LEU O 1 1
1 1257 1 1 83 LYS C C 8.880 16.852 -14.175 1.00 . A A . 83 LYS C 1 1
1 1258 1 1 83 LYS CA C 9.230 17.708 -15.385 1.00 . A A . 83 LYS CA 1 1
1 1259 1 1 83 LYS CB C 10.191 16.926 -16.301 1.00 . A A . 83 LYS CB 1 1
1 1260 1 1 83 LYS CD C 8.392 15.642 -17.428 1.00 . A A . 83 LYS CD 1 1
1 1261 1 1 83 LYS CE C 7.773 14.304 -17.749 1.00 . A A . 83 LYS CE 1 1
1 1262 1 1 83 LYS CG C 9.697 15.542 -16.677 1.00 . A A . 83 LYS CG 1 1
1 1263 1 1 83 LYS H H 10.736 18.862 -14.513 1.00 . A A . 83 LYS H 1 1
1 1264 1 1 83 LYS HA H 8.342 17.952 -15.947 1.00 . A A . 83 LYS HA 1 1
1 1265 1 1 83 LYS HB2 H 10.327 17.493 -17.210 1.00 . A A . 83 LYS HB2 1 1
1 1266 1 1 83 LYS HB3 H 11.144 16.827 -15.801 1.00 . A A . 83 LYS HB3 1 1
1 1267 1 1 83 LYS HD2 H 7.695 16.196 -16.819 1.00 . A A . 83 LYS HD2 1 1
1 1268 1 1 83 LYS HD3 H 8.585 16.176 -18.346 1.00 . A A . 83 LYS HD3 1 1
1 1269 1 1 83 LYS HE2 H 8.391 13.795 -18.475 1.00 . A A . 83 LYS HE2 1 1
1 1270 1 1 83 LYS HE3 H 7.707 13.715 -16.846 1.00 . A A . 83 LYS HE3 1 1
1 1271 1 1 83 LYS HG2 H 10.449 15.043 -17.268 1.00 . A A . 83 LYS HG2 1 1
1 1272 1 1 83 LYS HG3 H 9.538 15.015 -15.746 1.00 . A A . 83 LYS HG3 1 1
1 1273 1 1 83 LYS HZ1 H 5.766 14.889 -17.603 1.00 . A A . 83 LYS HZ1 1 1
1 1274 1 1 83 LYS HZ2 H 6.015 13.592 -18.661 1.00 . A A . 83 LYS HZ2 1 1
1 1275 1 1 83 LYS HZ3 H 6.440 15.134 -19.120 1.00 . A A . 83 LYS HZ3 1 1
1 1276 1 1 83 LYS N N 9.867 18.927 -14.968 1.00 . A A . 83 LYS N 1 1
1 1277 1 1 83 LYS NZ N 6.416 14.483 -18.309 1.00 . A A . 83 LYS NZ 1 1
1 1278 1 1 83 LYS O O 9.727 16.652 -13.313 1.00 . A A . 83 LYS O 1 1
1 1279 1 1 84 ILE C C 6.945 14.049 -13.635 1.00 . A A . 84 ILE C 1 1
1 1280 1 1 84 ILE CA C 7.254 15.451 -13.049 1.00 . A A . 84 ILE CA 1 1
1 1281 1 1 84 ILE CB C 5.989 15.928 -12.241 1.00 . A A . 84 ILE CB 1 1
1 1282 1 1 84 ILE CD1 C 5.652 18.412 -12.681 1.00 . A A . 84 ILE CD1 1 1
1 1283 1 1 84 ILE CG1 C 6.082 17.362 -11.709 1.00 . A A . 84 ILE CG1 1 1
1 1284 1 1 84 ILE CG2 C 5.746 15.016 -11.072 1.00 . A A . 84 ILE CG2 1 1
1 1285 1 1 84 ILE H H 7.005 16.571 -14.826 1.00 . A A . 84 ILE H 1 1
1 1286 1 1 84 ILE HA H 8.094 15.355 -12.376 1.00 . A A . 84 ILE HA 1 1
1 1287 1 1 84 ILE HB H 5.161 15.859 -12.930 1.00 . A A . 84 ILE HB 1 1
1 1288 1 1 84 ILE HD11 H 6.242 18.349 -13.582 1.00 . A A . 84 ILE HD11 1 1
1 1289 1 1 84 ILE HD12 H 5.765 19.386 -12.228 1.00 . A A . 84 ILE HD12 1 1
1 1290 1 1 84 ILE HD13 H 4.605 18.266 -12.920 1.00 . A A . 84 ILE HD13 1 1
1 1291 1 1 84 ILE HG12 H 5.416 17.450 -10.863 1.00 . A A . 84 ILE HG12 1 1
1 1292 1 1 84 ILE HG13 H 7.095 17.574 -11.400 1.00 . A A . 84 ILE HG13 1 1
1 1293 1 1 84 ILE HG21 H 4.839 15.302 -10.559 1.00 . A A . 84 ILE HG21 1 1
1 1294 1 1 84 ILE HG22 H 6.582 15.111 -10.395 1.00 . A A . 84 ILE HG22 1 1
1 1295 1 1 84 ILE HG23 H 5.675 13.995 -11.417 1.00 . A A . 84 ILE HG23 1 1
1 1296 1 1 84 ILE N N 7.654 16.347 -14.122 1.00 . A A . 84 ILE N 1 1
1 1297 1 1 84 ILE O O 6.368 13.942 -14.730 1.00 . A A . 84 ILE O 1 1
1 1298 1 1 85 ASP C C 6.957 10.784 -12.013 1.00 . A A . 85 ASP C 1 1
1 1299 1 1 85 ASP CA C 7.053 11.602 -13.316 1.00 . A A . 85 ASP CA 1 1
1 1300 1 1 85 ASP CB C 8.181 11.046 -14.227 1.00 . A A . 85 ASP CB 1 1
1 1301 1 1 85 ASP CG C 7.803 9.783 -15.004 1.00 . A A . 85 ASP CG 1 1
1 1302 1 1 85 ASP H H 7.852 13.166 -12.101 1.00 . A A . 85 ASP H 1 1
1 1303 1 1 85 ASP HA H 6.101 11.580 -13.823 1.00 . A A . 85 ASP HA 1 1
1 1304 1 1 85 ASP HB2 H 8.451 11.803 -14.948 1.00 . A A . 85 ASP HB2 1 1
1 1305 1 1 85 ASP HB3 H 9.043 10.824 -13.617 1.00 . A A . 85 ASP HB3 1 1
1 1306 1 1 85 ASP N N 7.346 12.999 -12.927 1.00 . A A . 85 ASP N 1 1
1 1307 1 1 85 ASP O O 7.385 11.264 -10.981 1.00 . A A . 85 ASP O 1 1
1 1308 1 1 85 ASP OD1 O 6.836 9.094 -14.642 1.00 . A A . 85 ASP OD1 1 1
1 1309 1 1 85 ASP OD2 O 8.470 9.485 -16.034 1.00 . A A . 85 ASP OD2 1 1
1 1310 1 1 86 HIS C C 7.462 7.888 -10.566 1.00 . A A . 86 HIS C 1 1
1 1311 1 1 86 HIS CA C 6.267 8.787 -10.812 1.00 . A A . 86 HIS CA 1 1
1 1312 1 1 86 HIS CB C 4.992 7.928 -10.816 1.00 . A A . 86 HIS CB 1 1
1 1313 1 1 86 HIS CD2 C 2.989 9.290 -11.697 1.00 . A A . 86 HIS CD2 1 1
1 1314 1 1 86 HIS CE1 C 1.838 9.448 -9.871 1.00 . A A . 86 HIS CE1 1 1
1 1315 1 1 86 HIS CG C 3.703 8.677 -10.729 1.00 . A A . 86 HIS CG 1 1
1 1316 1 1 86 HIS H H 6.207 9.207 -12.932 1.00 . A A . 86 HIS H 1 1
1 1317 1 1 86 HIS HA H 6.208 9.489 -9.993 1.00 . A A . 86 HIS HA 1 1
1 1318 1 1 86 HIS HB2 H 4.963 7.356 -11.732 1.00 . A A . 86 HIS HB2 1 1
1 1319 1 1 86 HIS HB3 H 5.035 7.239 -9.985 1.00 . A A . 86 HIS HB3 1 1
1 1320 1 1 86 HIS HD1 H 3.196 8.462 -8.674 1.00 . A A . 86 HIS HD1 1 1
1 1321 1 1 86 HIS HD2 H 3.282 9.395 -12.730 1.00 . A A . 86 HIS HD2 1 1
1 1322 1 1 86 HIS HE1 H 1.061 9.682 -9.158 1.00 . A A . 86 HIS HE1 1 1
1 1323 1 1 86 HIS N N 6.431 9.582 -12.047 1.00 . A A . 86 HIS N 1 1
1 1324 1 1 86 HIS ND1 N 2.958 8.794 -9.571 1.00 . A A . 86 HIS ND1 1 1
1 1325 1 1 86 HIS NE2 N 1.803 9.775 -11.156 1.00 . A A . 86 HIS NE2 1 1
1 1326 1 1 86 HIS O O 7.526 6.769 -11.076 1.00 . A A . 86 HIS O 1 1
1 1327 1 1 87 THR C C 9.522 7.043 -8.101 1.00 . A A . 87 THR C 1 1
1 1328 1 1 87 THR CA C 9.576 7.587 -9.526 1.00 . A A . 87 THR CA 1 1
1 1329 1 1 87 THR CB C 10.839 8.491 -9.733 1.00 . A A . 87 THR CB 1 1
1 1330 1 1 87 THR CG2 C 10.971 9.517 -8.623 1.00 . A A . 87 THR CG2 1 1
1 1331 1 1 87 THR H H 8.223 9.171 -9.286 1.00 . A A . 87 THR H 1 1
1 1332 1 1 87 THR HA H 9.611 6.762 -10.222 1.00 . A A . 87 THR HA 1 1
1 1333 1 1 87 THR HB H 10.725 9.012 -10.671 1.00 . A A . 87 THR HB 1 1
1 1334 1 1 87 THR HG1 H 11.859 6.847 -10.149 1.00 . A A . 87 THR HG1 1 1
1 1335 1 1 87 THR HG21 H 11.838 10.128 -8.819 1.00 . A A . 87 THR HG21 1 1
1 1336 1 1 87 THR HG22 H 11.089 9.010 -7.677 1.00 . A A . 87 THR HG22 1 1
1 1337 1 1 87 THR HG23 H 10.088 10.138 -8.597 1.00 . A A . 87 THR HG23 1 1
1 1338 1 1 87 THR N N 8.375 8.335 -9.775 1.00 . A A . 87 THR N 1 1
1 1339 1 1 87 THR O O 8.803 7.567 -7.261 1.00 . A A . 87 THR O 1 1
1 1340 1 1 87 THR OG1 O 12.050 7.718 -9.776 1.00 . A A . 87 THR OG1 1 1
1 1341 1 1 88 PHE C C 11.673 4.902 -6.343 1.00 . A A . 88 PHE C 1 1
1 1342 1 1 88 PHE CA C 10.284 5.451 -6.537 1.00 . A A . 88 PHE CA 1 1
1 1343 1 1 88 PHE CB C 9.222 4.352 -6.376 1.00 . A A . 88 PHE CB 1 1
1 1344 1 1 88 PHE CD1 C 8.116 4.667 -4.147 1.00 . A A . 88 PHE CD1 1 1
1 1345 1 1 88 PHE CD2 C 9.605 2.826 -4.420 1.00 . A A . 88 PHE CD2 1 1
1 1346 1 1 88 PHE CE1 C 7.884 4.293 -2.841 1.00 . A A . 88 PHE CE1 1 1
1 1347 1 1 88 PHE CE2 C 9.375 2.450 -3.116 1.00 . A A . 88 PHE CE2 1 1
1 1348 1 1 88 PHE CG C 8.981 3.938 -4.952 1.00 . A A . 88 PHE CG 1 1
1 1349 1 1 88 PHE CZ C 8.514 3.181 -2.324 1.00 . A A . 88 PHE CZ 1 1
1 1350 1 1 88 PHE H H 10.780 5.575 -8.541 1.00 . A A . 88 PHE H 1 1
1 1351 1 1 88 PHE HA H 10.104 6.242 -5.824 1.00 . A A . 88 PHE HA 1 1
1 1352 1 1 88 PHE HB2 H 8.285 4.706 -6.782 1.00 . A A . 88 PHE HB2 1 1
1 1353 1 1 88 PHE HB3 H 9.538 3.480 -6.930 1.00 . A A . 88 PHE HB3 1 1
1 1354 1 1 88 PHE HD1 H 7.618 5.540 -4.543 1.00 . A A . 88 PHE HD1 1 1
1 1355 1 1 88 PHE HD2 H 10.282 2.249 -5.032 1.00 . A A . 88 PHE HD2 1 1
1 1356 1 1 88 PHE HE1 H 7.210 4.869 -2.226 1.00 . A A . 88 PHE HE1 1 1
1 1357 1 1 88 PHE HE2 H 9.868 1.578 -2.710 1.00 . A A . 88 PHE HE2 1 1
1 1358 1 1 88 PHE HZ H 8.337 2.884 -1.301 1.00 . A A . 88 PHE HZ 1 1
1 1359 1 1 88 PHE N N 10.235 6.002 -7.845 1.00 . A A . 88 PHE N 1 1
1 1360 1 1 88 PHE O O 12.155 4.123 -7.172 1.00 . A A . 88 PHE O 1 1
1 1361 1 1 89 TYR C C 13.783 4.731 -3.545 1.00 . A A . 89 TYR C 1 1
1 1362 1 1 89 TYR CA C 13.667 4.897 -5.034 1.00 . A A . 89 TYR CA 1 1
1 1363 1 1 89 TYR CB C 14.725 5.911 -5.571 1.00 . A A . 89 TYR CB 1 1
1 1364 1 1 89 TYR CD1 C 14.086 8.108 -4.393 1.00 . A A . 89 TYR CD1 1 1
1 1365 1 1 89 TYR CD2 C 16.303 7.270 -4.131 1.00 . A A . 89 TYR CD2 1 1
1 1366 1 1 89 TYR CE1 C 14.411 9.191 -3.580 1.00 . A A . 89 TYR CE1 1 1
1 1367 1 1 89 TYR CE2 C 16.629 8.341 -3.331 1.00 . A A . 89 TYR CE2 1 1
1 1368 1 1 89 TYR CG C 15.035 7.126 -4.682 1.00 . A A . 89 TYR CG 1 1
1 1369 1 1 89 TYR CZ C 15.689 9.295 -3.058 1.00 . A A . 89 TYR CZ 1 1
1 1370 1 1 89 TYR H H 11.924 5.957 -4.672 1.00 . A A . 89 TYR H 1 1
1 1371 1 1 89 TYR HA H 13.811 3.937 -5.506 1.00 . A A . 89 TYR HA 1 1
1 1372 1 1 89 TYR HB2 H 15.656 5.384 -5.716 1.00 . A A . 89 TYR HB2 1 1
1 1373 1 1 89 TYR HB3 H 14.389 6.277 -6.531 1.00 . A A . 89 TYR HB3 1 1
1 1374 1 1 89 TYR HD1 H 13.091 8.018 -4.803 1.00 . A A . 89 TYR HD1 1 1
1 1375 1 1 89 TYR HD2 H 17.049 6.521 -4.347 1.00 . A A . 89 TYR HD2 1 1
1 1376 1 1 89 TYR HE1 H 13.678 9.951 -3.354 1.00 . A A . 89 TYR HE1 1 1
1 1377 1 1 89 TYR HE2 H 17.619 8.428 -2.910 1.00 . A A . 89 TYR HE2 1 1
1 1378 1 1 89 TYR HH H 16.808 10.778 -2.668 1.00 . A A . 89 TYR HH 1 1
1 1379 1 1 89 TYR N N 12.334 5.338 -5.311 1.00 . A A . 89 TYR N 1 1
1 1380 1 1 89 TYR O O 12.961 5.274 -2.800 1.00 . A A . 89 TYR O 1 1
1 1381 1 1 89 TYR OH O 16.030 10.367 -2.266 1.00 . A A . 89 TYR OH 1 1
1 1382 1 1 90 ARG C C 15.864 4.864 -1.158 1.00 . A A . 90 ARG C 1 1
1 1383 1 1 90 ARG CA C 14.952 3.778 -1.706 1.00 . A A . 90 ARG CA 1 1
1 1384 1 1 90 ARG CB C 15.500 2.376 -1.431 1.00 . A A . 90 ARG CB 1 1
1 1385 1 1 90 ARG CD C 13.218 1.354 -1.178 1.00 . A A . 90 ARG CD 1 1
1 1386 1 1 90 ARG CG C 14.563 1.260 -1.885 1.00 . A A . 90 ARG CG 1 1
1 1387 1 1 90 ARG CZ C 11.021 0.209 -1.185 1.00 . A A . 90 ARG CZ 1 1
1 1388 1 1 90 ARG H H 15.363 3.568 -3.754 1.00 . A A . 90 ARG H 1 1
1 1389 1 1 90 ARG HA H 13.988 3.885 -1.233 1.00 . A A . 90 ARG HA 1 1
1 1390 1 1 90 ARG HB2 H 16.441 2.261 -1.949 1.00 . A A . 90 ARG HB2 1 1
1 1391 1 1 90 ARG HB3 H 15.662 2.272 -0.368 1.00 . A A . 90 ARG HB3 1 1
1 1392 1 1 90 ARG HD2 H 13.365 1.199 -0.121 1.00 . A A . 90 ARG HD2 1 1
1 1393 1 1 90 ARG HD3 H 12.800 2.337 -1.334 1.00 . A A . 90 ARG HD3 1 1
1 1394 1 1 90 ARG HE H 12.565 -0.208 -2.405 1.00 . A A . 90 ARG HE 1 1
1 1395 1 1 90 ARG HG2 H 14.408 1.344 -2.951 1.00 . A A . 90 ARG HG2 1 1
1 1396 1 1 90 ARG HG3 H 15.014 0.304 -1.664 1.00 . A A . 90 ARG HG3 1 1
1 1397 1 1 90 ARG HH11 H 11.178 1.655 0.257 1.00 . A A . 90 ARG HH11 1 1
1 1398 1 1 90 ARG HH12 H 9.669 0.861 0.198 1.00 . A A . 90 ARG HH12 1 1
1 1399 1 1 90 ARG HH21 H 10.468 -1.283 -2.491 1.00 . A A . 90 ARG HH21 1 1
1 1400 1 1 90 ARG HH22 H 9.275 -0.834 -1.370 1.00 . A A . 90 ARG HH22 1 1
1 1401 1 1 90 ARG N N 14.748 3.985 -3.112 1.00 . A A . 90 ARG N 1 1
1 1402 1 1 90 ARG NE N 12.255 0.366 -1.663 1.00 . A A . 90 ARG NE 1 1
1 1403 1 1 90 ARG NH1 N 10.595 0.961 -0.174 1.00 . A A . 90 ARG NH1 1 1
1 1404 1 1 90 ARG NH2 N 10.206 -0.693 -1.720 1.00 . A A . 90 ARG NH2 1 1
1 1405 1 1 90 ARG O O 16.975 5.076 -1.689 1.00 . A A . 90 ARG O 1 1
1 1406 1 1 91 PRO C C 17.494 6.297 1.031 1.00 . A A . 91 PRO C 1 1
1 1407 1 1 91 PRO CA C 16.135 6.712 0.476 1.00 . A A . 91 PRO CA 1 1
1 1408 1 1 91 PRO CB C 15.215 7.192 1.605 1.00 . A A . 91 PRO CB 1 1
1 1409 1 1 91 PRO CD C 14.135 5.329 0.607 1.00 . A A . 91 PRO CD 1 1
1 1410 1 1 91 PRO CG C 14.347 6.025 1.913 1.00 . A A . 91 PRO CG 1 1
1 1411 1 1 91 PRO HA H 16.274 7.505 -0.244 1.00 . A A . 91 PRO HA 1 1
1 1412 1 1 91 PRO HB2 H 15.820 7.494 2.447 1.00 . A A . 91 PRO HB2 1 1
1 1413 1 1 91 PRO HB3 H 14.607 8.017 1.265 1.00 . A A . 91 PRO HB3 1 1
1 1414 1 1 91 PRO HD2 H 13.986 4.272 0.773 1.00 . A A . 91 PRO HD2 1 1
1 1415 1 1 91 PRO HD3 H 13.298 5.757 0.076 1.00 . A A . 91 PRO HD3 1 1
1 1416 1 1 91 PRO HG2 H 14.850 5.380 2.618 1.00 . A A . 91 PRO HG2 1 1
1 1417 1 1 91 PRO HG3 H 13.397 6.350 2.307 1.00 . A A . 91 PRO HG3 1 1
1 1418 1 1 91 PRO N N 15.403 5.582 -0.113 1.00 . A A . 91 PRO N 1 1
1 1419 1 1 91 PRO O O 17.653 5.195 1.577 1.00 . A A . 91 PRO O 1 1
1 1420 1 1 92 LYS C C 19.966 6.875 2.816 1.00 . A A . 92 LYS C 1 1
1 1421 1 1 92 LYS CA C 19.804 6.854 1.302 1.00 . A A . 92 LYS CA 1 1
1 1422 1 1 92 LYS CB C 20.770 7.835 0.645 1.00 . A A . 92 LYS CB 1 1
1 1423 1 1 92 LYS CD C 21.716 8.737 -1.519 1.00 . A A . 92 LYS CD 1 1
1 1424 1 1 92 LYS CE C 23.145 8.275 -1.261 1.00 . A A . 92 LYS CE 1 1
1 1425 1 1 92 LYS CG C 20.698 7.813 -0.875 1.00 . A A . 92 LYS CG 1 1
1 1426 1 1 92 LYS H H 18.271 8.059 0.522 1.00 . A A . 92 LYS H 1 1
1 1427 1 1 92 LYS HA H 20.035 5.865 0.940 1.00 . A A . 92 LYS HA 1 1
1 1428 1 1 92 LYS HB2 H 20.523 8.830 0.983 1.00 . A A . 92 LYS HB2 1 1
1 1429 1 1 92 LYS HB3 H 21.779 7.606 0.949 1.00 . A A . 92 LYS HB3 1 1
1 1430 1 1 92 LYS HD2 H 21.543 8.760 -2.584 1.00 . A A . 92 LYS HD2 1 1
1 1431 1 1 92 LYS HD3 H 21.586 9.730 -1.114 1.00 . A A . 92 LYS HD3 1 1
1 1432 1 1 92 LYS HE2 H 23.814 8.954 -1.766 1.00 . A A . 92 LYS HE2 1 1
1 1433 1 1 92 LYS HE3 H 23.346 8.304 -0.200 1.00 . A A . 92 LYS HE3 1 1
1 1434 1 1 92 LYS HG2 H 20.885 6.805 -1.212 1.00 . A A . 92 LYS HG2 1 1
1 1435 1 1 92 LYS HG3 H 19.705 8.112 -1.180 1.00 . A A . 92 LYS HG3 1 1
1 1436 1 1 92 LYS HZ1 H 23.160 6.858 -2.783 1.00 . A A . 92 LYS HZ1 1 1
1 1437 1 1 92 LYS HZ2 H 22.845 6.192 -1.246 1.00 . A A . 92 LYS HZ2 1 1
1 1438 1 1 92 LYS HZ3 H 24.398 6.667 -1.663 1.00 . A A . 92 LYS HZ3 1 1
1 1439 1 1 92 LYS N N 18.462 7.170 0.901 1.00 . A A . 92 LYS N 1 1
1 1440 1 1 92 LYS NZ N 23.389 6.905 -1.770 1.00 . A A . 92 LYS NZ 1 1
1 1441 1 1 92 LYS O O 19.492 7.778 3.499 1.00 . A A . 92 LYS O 1 1
1 1442 1 1 93 ARG C C 22.112 6.638 5.140 1.00 . A A . 93 ARG C 1 1
1 1443 1 1 93 ARG CA C 20.956 5.731 4.733 1.00 . A A . 93 ARG CA 1 1
1 1444 1 1 93 ARG CB C 21.274 4.247 4.992 1.00 . A A . 93 ARG CB 1 1
1 1445 1 1 93 ARG CD C 20.679 4.115 7.479 1.00 . A A . 93 ARG CD 1 1
1 1446 1 1 93 ARG CG C 21.718 3.840 6.398 1.00 . A A . 93 ARG CG 1 1
1 1447 1 1 93 ARG CZ C 20.989 3.787 9.961 1.00 . A A . 93 ARG CZ 1 1
1 1448 1 1 93 ARG H H 21.013 5.214 2.684 1.00 . A A . 93 ARG H 1 1
1 1449 1 1 93 ARG HA H 20.072 6.006 5.287 1.00 . A A . 93 ARG HA 1 1
1 1450 1 1 93 ARG HB2 H 20.371 3.690 4.790 1.00 . A A . 93 ARG HB2 1 1
1 1451 1 1 93 ARG HB3 H 22.033 3.940 4.289 1.00 . A A . 93 ARG HB3 1 1
1 1452 1 1 93 ARG HD2 H 20.693 5.168 7.718 1.00 . A A . 93 ARG HD2 1 1
1 1453 1 1 93 ARG HD3 H 19.705 3.836 7.108 1.00 . A A . 93 ARG HD3 1 1
1 1454 1 1 93 ARG HE H 21.146 2.381 8.513 1.00 . A A . 93 ARG HE 1 1
1 1455 1 1 93 ARG HG2 H 21.933 2.782 6.399 1.00 . A A . 93 ARG HG2 1 1
1 1456 1 1 93 ARG HG3 H 22.623 4.380 6.632 1.00 . A A . 93 ARG HG3 1 1
1 1457 1 1 93 ARG HH11 H 20.560 5.732 9.508 1.00 . A A . 93 ARG HH11 1 1
1 1458 1 1 93 ARG HH12 H 20.764 5.425 11.156 1.00 . A A . 93 ARG HH12 1 1
1 1459 1 1 93 ARG HH21 H 21.434 1.980 10.816 1.00 . A A . 93 ARG HH21 1 1
1 1460 1 1 93 ARG HH22 H 21.282 3.272 11.913 1.00 . A A . 93 ARG HH22 1 1
1 1461 1 1 93 ARG N N 20.675 5.893 3.310 1.00 . A A . 93 ARG N 1 1
1 1462 1 1 93 ARG NE N 20.972 3.332 8.699 1.00 . A A . 93 ARG NE 1 1
1 1463 1 1 93 ARG NH1 N 20.755 5.056 10.221 1.00 . A A . 93 ARG NH1 1 1
1 1464 1 1 93 ARG NH2 N 21.248 2.956 10.960 1.00 . A A . 93 ARG NH2 1 1
1 1465 1 1 93 ARG O O 22.178 7.138 6.267 1.00 . A A . 93 ARG O 1 1
1 1466 1 1 94 SER C C 23.792 9.157 4.612 1.00 . A A . 94 SER C 1 1
1 1467 1 1 94 SER CA C 24.170 7.678 4.410 1.00 . A A . 94 SER CA 1 1
1 1468 1 1 94 SER CB C 25.049 7.519 3.181 1.00 . A A . 94 SER CB 1 1
1 1469 1 1 94 SER H H 22.906 6.447 3.320 1.00 . A A . 94 SER H 1 1
1 1470 1 1 94 SER HA H 24.710 7.313 5.270 1.00 . A A . 94 SER HA 1 1
1 1471 1 1 94 SER HB2 H 24.651 8.113 2.371 1.00 . A A . 94 SER HB2 1 1
1 1472 1 1 94 SER HB3 H 26.056 7.835 3.407 1.00 . A A . 94 SER HB3 1 1
1 1473 1 1 94 SER HG H 25.843 5.723 3.184 1.00 . A A . 94 SER HG 1 1
1 1474 1 1 94 SER N N 22.997 6.868 4.202 1.00 . A A . 94 SER N 1 1
1 1475 1 1 94 SER O O 24.398 9.866 5.414 1.00 . A A . 94 SER O 1 1
1 1476 1 1 94 SER OG O 25.075 6.152 2.788 1.00 . A A . 94 SER OG 1 1
1 1477 1 1 95 LEU C C 21.030 11.153 4.686 1.00 . A A . 95 LEU C 1 1
1 1478 1 1 95 LEU CA C 22.340 10.982 3.943 1.00 . A A . 95 LEU CA 1 1
1 1479 1 1 95 LEU CB C 22.199 11.514 2.510 1.00 . A A . 95 LEU CB 1 1
1 1480 1 1 95 LEU CD1 C 23.179 12.085 0.279 1.00 . A A . 95 LEU CD1 1 1
1 1481 1 1 95 LEU CD2 C 24.590 12.259 2.330 1.00 . A A . 95 LEU CD2 1 1
1 1482 1 1 95 LEU CG C 23.465 11.496 1.648 1.00 . A A . 95 LEU CG 1 1
1 1483 1 1 95 LEU H H 22.234 8.942 3.399 1.00 . A A . 95 LEU H 1 1
1 1484 1 1 95 LEU HA H 23.102 11.554 4.449 1.00 . A A . 95 LEU HA 1 1
1 1485 1 1 95 LEU HB2 H 21.449 10.921 2.009 1.00 . A A . 95 LEU HB2 1 1
1 1486 1 1 95 LEU HB3 H 21.846 12.534 2.565 1.00 . A A . 95 LEU HB3 1 1
1 1487 1 1 95 LEU HD11 H 22.407 11.508 -0.209 1.00 . A A . 95 LEU HD11 1 1
1 1488 1 1 95 LEU HD12 H 24.080 12.069 -0.317 1.00 . A A . 95 LEU HD12 1 1
1 1489 1 1 95 LEU HD13 H 22.845 13.105 0.397 1.00 . A A . 95 LEU HD13 1 1
1 1490 1 1 95 LEU HD21 H 24.267 13.273 2.517 1.00 . A A . 95 LEU HD21 1 1
1 1491 1 1 95 LEU HD22 H 25.457 12.272 1.686 1.00 . A A . 95 LEU HD22 1 1
1 1492 1 1 95 LEU HD23 H 24.840 11.781 3.266 1.00 . A A . 95 LEU HD23 1 1
1 1493 1 1 95 LEU HG H 23.780 10.473 1.510 1.00 . A A . 95 LEU HG 1 1
1 1494 1 1 95 LEU N N 22.751 9.586 3.924 1.00 . A A . 95 LEU N 1 1
1 1495 1 1 95 LEU O O 20.368 12.173 4.536 1.00 . A A . 95 LEU O 1 1
1 1496 1 1 96 GLN C C 19.038 11.429 6.968 1.00 . A A . 96 GLN C 1 1
1 1497 1 1 96 GLN CA C 19.417 10.116 6.251 1.00 . A A . 96 GLN CA 1 1
1 1498 1 1 96 GLN CB C 19.418 8.983 7.264 1.00 . A A . 96 GLN CB 1 1
1 1499 1 1 96 GLN CD C 20.314 8.147 9.468 1.00 . A A . 96 GLN CD 1 1
1 1500 1 1 96 GLN CG C 20.418 9.176 8.388 1.00 . A A . 96 GLN CG 1 1
1 1501 1 1 96 GLN H H 21.356 9.459 5.665 1.00 . A A . 96 GLN H 1 1
1 1502 1 1 96 GLN HA H 18.653 9.904 5.519 1.00 . A A . 96 GLN HA 1 1
1 1503 1 1 96 GLN HB2 H 18.429 8.909 7.689 1.00 . A A . 96 GLN HB2 1 1
1 1504 1 1 96 GLN HB3 H 19.653 8.060 6.754 1.00 . A A . 96 GLN HB3 1 1
1 1505 1 1 96 GLN HE21 H 18.382 7.878 9.107 1.00 . A A . 96 GLN HE21 1 1
1 1506 1 1 96 GLN HE22 H 19.039 6.953 10.399 1.00 . A A . 96 GLN HE22 1 1
1 1507 1 1 96 GLN HG2 H 21.415 9.132 7.975 1.00 . A A . 96 GLN HG2 1 1
1 1508 1 1 96 GLN HG3 H 20.260 10.154 8.819 1.00 . A A . 96 GLN HG3 1 1
1 1509 1 1 96 GLN N N 20.704 10.179 5.526 1.00 . A A . 96 GLN N 1 1
1 1510 1 1 96 GLN NE2 N 19.139 7.601 9.669 1.00 . A A . 96 GLN NE2 1 1
1 1511 1 1 96 GLN O O 17.875 11.819 6.961 1.00 . A A . 96 GLN O 1 1
1 1512 1 1 96 GLN OE1 O 21.301 7.828 10.113 1.00 . A A . 96 GLN OE1 1 1
1 1513 1 1 97 LYS C C 19.245 14.433 7.391 1.00 . A A . 97 LYS C 1 1
1 1514 1 1 97 LYS CA C 19.743 13.353 8.295 1.00 . A A . 97 LYS CA 1 1
1 1515 1 1 97 LYS CB C 20.921 13.860 9.118 1.00 . A A . 97 LYS CB 1 1
1 1516 1 1 97 LYS CD C 20.166 12.845 11.338 1.00 . A A . 97 LYS CD 1 1
1 1517 1 1 97 LYS CE C 19.676 14.190 11.881 1.00 . A A . 97 LYS CE 1 1
1 1518 1 1 97 LYS CG C 21.297 12.994 10.308 1.00 . A A . 97 LYS CG 1 1
1 1519 1 1 97 LYS H H 20.939 11.774 7.518 1.00 . A A . 97 LYS H 1 1
1 1520 1 1 97 LYS HA H 18.934 13.125 8.973 1.00 . A A . 97 LYS HA 1 1
1 1521 1 1 97 LYS HB2 H 21.781 13.910 8.468 1.00 . A A . 97 LYS HB2 1 1
1 1522 1 1 97 LYS HB3 H 20.706 14.857 9.481 1.00 . A A . 97 LYS HB3 1 1
1 1523 1 1 97 LYS HD2 H 19.332 12.331 10.883 1.00 . A A . 97 LYS HD2 1 1
1 1524 1 1 97 LYS HD3 H 20.536 12.252 12.161 1.00 . A A . 97 LYS HD3 1 1
1 1525 1 1 97 LYS HE2 H 20.513 14.741 12.281 1.00 . A A . 97 LYS HE2 1 1
1 1526 1 1 97 LYS HE3 H 19.249 14.750 11.062 1.00 . A A . 97 LYS HE3 1 1
1 1527 1 1 97 LYS HG2 H 21.582 12.016 9.954 1.00 . A A . 97 LYS HG2 1 1
1 1528 1 1 97 LYS HG3 H 22.139 13.470 10.784 1.00 . A A . 97 LYS HG3 1 1
1 1529 1 1 97 LYS HZ1 H 18.203 14.929 13.182 1.00 . A A . 97 LYS HZ1 1 1
1 1530 1 1 97 LYS HZ2 H 19.049 13.640 13.809 1.00 . A A . 97 LYS HZ2 1 1
1 1531 1 1 97 LYS HZ3 H 17.879 13.370 12.626 1.00 . A A . 97 LYS HZ3 1 1
1 1532 1 1 97 LYS N N 20.026 12.120 7.569 1.00 . A A . 97 LYS N 1 1
1 1533 1 1 97 LYS NZ N 18.640 14.019 12.931 1.00 . A A . 97 LYS NZ 1 1
1 1534 1 1 97 LYS O O 18.557 15.312 7.835 1.00 . A A . 97 LYS O 1 1
1 1535 1 1 98 TYR C C 17.561 15.090 5.014 1.00 . A A . 98 TYR C 1 1
1 1536 1 1 98 TYR CA C 19.071 15.322 5.176 1.00 . A A . 98 TYR CA 1 1
1 1537 1 1 98 TYR CB C 19.830 15.235 3.823 1.00 . A A . 98 TYR CB 1 1
1 1538 1 1 98 TYR CD1 C 19.121 17.403 2.748 1.00 . A A . 98 TYR CD1 1 1
1 1539 1 1 98 TYR CD2 C 18.617 15.371 1.624 1.00 . A A . 98 TYR CD2 1 1
1 1540 1 1 98 TYR CE1 C 18.498 18.114 1.744 1.00 . A A . 98 TYR CE1 1 1
1 1541 1 1 98 TYR CE2 C 18.005 16.076 0.616 1.00 . A A . 98 TYR CE2 1 1
1 1542 1 1 98 TYR CG C 19.185 16.021 2.707 1.00 . A A . 98 TYR CG 1 1
1 1543 1 1 98 TYR CZ C 17.941 17.445 0.683 1.00 . A A . 98 TYR CZ 1 1
1 1544 1 1 98 TYR H H 20.158 13.633 5.796 1.00 . A A . 98 TYR H 1 1
1 1545 1 1 98 TYR HA H 19.212 16.303 5.608 1.00 . A A . 98 TYR HA 1 1
1 1546 1 1 98 TYR HB2 H 20.838 15.611 3.937 1.00 . A A . 98 TYR HB2 1 1
1 1547 1 1 98 TYR HB3 H 19.879 14.201 3.515 1.00 . A A . 98 TYR HB3 1 1
1 1548 1 1 98 TYR HD1 H 19.565 17.922 3.584 1.00 . A A . 98 TYR HD1 1 1
1 1549 1 1 98 TYR HD2 H 18.667 14.293 1.572 1.00 . A A . 98 TYR HD2 1 1
1 1550 1 1 98 TYR HE1 H 18.456 19.192 1.791 1.00 . A A . 98 TYR HE1 1 1
1 1551 1 1 98 TYR HE2 H 17.568 15.553 -0.220 1.00 . A A . 98 TYR HE2 1 1
1 1552 1 1 98 TYR HH H 17.640 19.055 -0.353 1.00 . A A . 98 TYR HH 1 1
1 1553 1 1 98 TYR N N 19.587 14.365 6.120 1.00 . A A . 98 TYR N 1 1
1 1554 1 1 98 TYR O O 16.772 16.017 5.107 1.00 . A A . 98 TYR O 1 1
1 1555 1 1 98 TYR OH O 17.308 18.140 -0.311 1.00 . A A . 98 TYR OH 1 1
1 1556 1 1 99 TYR C C 14.945 13.787 5.903 1.00 . A A . 99 TYR C 1 1
1 1557 1 1 99 TYR CA C 15.795 13.416 4.700 1.00 . A A . 99 TYR CA 1 1
1 1558 1 1 99 TYR CB C 15.696 11.902 4.494 1.00 . A A . 99 TYR CB 1 1
1 1559 1 1 99 TYR CD1 C 17.681 11.131 3.150 1.00 . A A . 99 TYR CD1 1 1
1 1560 1 1 99 TYR CD2 C 15.540 11.074 2.135 1.00 . A A . 99 TYR CD2 1 1
1 1561 1 1 99 TYR CE1 C 18.241 10.615 2.008 1.00 . A A . 99 TYR CE1 1 1
1 1562 1 1 99 TYR CE2 C 16.092 10.566 0.987 1.00 . A A . 99 TYR CE2 1 1
1 1563 1 1 99 TYR CG C 16.322 11.370 3.233 1.00 . A A . 99 TYR CG 1 1
1 1564 1 1 99 TYR CZ C 17.441 10.337 0.929 1.00 . A A . 99 TYR CZ 1 1
1 1565 1 1 99 TYR H H 17.882 13.138 4.960 1.00 . A A . 99 TYR H 1 1
1 1566 1 1 99 TYR HA H 15.408 13.908 3.820 1.00 . A A . 99 TYR HA 1 1
1 1567 1 1 99 TYR HB2 H 16.188 11.414 5.321 1.00 . A A . 99 TYR HB2 1 1
1 1568 1 1 99 TYR HB3 H 14.652 11.623 4.497 1.00 . A A . 99 TYR HB3 1 1
1 1569 1 1 99 TYR HD1 H 18.306 11.359 4.000 1.00 . A A . 99 TYR HD1 1 1
1 1570 1 1 99 TYR HD2 H 14.477 11.257 2.179 1.00 . A A . 99 TYR HD2 1 1
1 1571 1 1 99 TYR HE1 H 19.304 10.435 1.958 1.00 . A A . 99 TYR HE1 1 1
1 1572 1 1 99 TYR HE2 H 15.465 10.354 0.134 1.00 . A A . 99 TYR HE2 1 1
1 1573 1 1 99 TYR HH H 17.503 10.159 -0.955 1.00 . A A . 99 TYR HH 1 1
1 1574 1 1 99 TYR N N 17.190 13.827 4.889 1.00 . A A . 99 TYR N 1 1
1 1575 1 1 99 TYR O O 13.906 14.457 5.775 1.00 . A A . 99 TYR O 1 1
1 1576 1 1 99 TYR OH O 17.990 9.794 -0.202 1.00 . A A . 99 TYR OH 1 1
1 1577 1 1 100 GLU C C 14.584 15.074 8.665 1.00 . A A . 100 GLU C 1 1
1 1578 1 1 100 GLU CA C 14.631 13.597 8.279 1.00 . A A . 100 GLU CA 1 1
1 1579 1 1 100 GLU CB C 15.037 12.668 9.440 1.00 . A A . 100 GLU CB 1 1
1 1580 1 1 100 GLU CD C 16.834 11.703 10.902 1.00 . A A . 100 GLU CD 1 1
1 1581 1 1 100 GLU CG C 16.520 12.607 9.738 1.00 . A A . 100 GLU CG 1 1
1 1582 1 1 100 GLU H H 16.223 12.844 7.106 1.00 . A A . 100 GLU H 1 1
1 1583 1 1 100 GLU HA H 13.621 13.345 7.993 1.00 . A A . 100 GLU HA 1 1
1 1584 1 1 100 GLU HB2 H 14.540 13.003 10.339 1.00 . A A . 100 GLU HB2 1 1
1 1585 1 1 100 GLU HB3 H 14.697 11.668 9.214 1.00 . A A . 100 GLU HB3 1 1
1 1586 1 1 100 GLU HG2 H 17.024 12.205 8.871 1.00 . A A . 100 GLU HG2 1 1
1 1587 1 1 100 GLU HG3 H 16.886 13.600 9.952 1.00 . A A . 100 GLU HG3 1 1
1 1588 1 1 100 GLU N N 15.382 13.353 7.074 1.00 . A A . 100 GLU N 1 1
1 1589 1 1 100 GLU O O 13.559 15.544 9.138 1.00 . A A . 100 GLU O 1 1
1 1590 1 1 100 GLU OE1 O 17.043 10.492 10.699 1.00 . A A . 100 GLU OE1 1 1
1 1591 1 1 100 GLU OE2 O 16.897 12.193 12.048 1.00 . A A . 100 GLU OE2 1 1
1 1592 1 1 101 ALA C C 14.693 17.994 7.818 1.00 . A A . 101 ALA C 1 1
1 1593 1 1 101 ALA CA C 15.693 17.261 8.688 1.00 . A A . 101 ALA CA 1 1
1 1594 1 1 101 ALA CB C 17.081 17.843 8.479 1.00 . A A . 101 ALA CB 1 1
1 1595 1 1 101 ALA H H 16.456 15.401 7.992 1.00 . A A . 101 ALA H 1 1
1 1596 1 1 101 ALA HA H 15.410 17.389 9.722 1.00 . A A . 101 ALA HA 1 1
1 1597 1 1 101 ALA HB1 H 17.083 18.896 8.721 1.00 . A A . 101 ALA HB1 1 1
1 1598 1 1 101 ALA HB2 H 17.371 17.709 7.446 1.00 . A A . 101 ALA HB2 1 1
1 1599 1 1 101 ALA HB3 H 17.789 17.326 9.111 1.00 . A A . 101 ALA HB3 1 1
1 1600 1 1 101 ALA N N 15.663 15.819 8.392 1.00 . A A . 101 ALA N 1 1
1 1601 1 1 101 ALA O O 14.118 19.007 8.226 1.00 . A A . 101 ALA O 1 1
1 1602 1 1 102 VAL C C 12.101 17.814 6.213 1.00 . A A . 102 VAL C 1 1
1 1603 1 1 102 VAL CA C 13.524 18.053 5.714 1.00 . A A . 102 VAL CA 1 1
1 1604 1 1 102 VAL CB C 13.657 17.514 4.264 1.00 . A A . 102 VAL CB 1 1
1 1605 1 1 102 VAL CG1 C 12.496 17.988 3.417 1.00 . A A . 102 VAL CG1 1 1
1 1606 1 1 102 VAL CG2 C 14.949 17.982 3.631 1.00 . A A . 102 VAL CG2 1 1
1 1607 1 1 102 VAL H H 15.024 16.707 6.321 1.00 . A A . 102 VAL H 1 1
1 1608 1 1 102 VAL HA H 13.713 19.115 5.704 1.00 . A A . 102 VAL HA 1 1
1 1609 1 1 102 VAL HB H 13.657 16.435 4.289 1.00 . A A . 102 VAL HB 1 1
1 1610 1 1 102 VAL HG11 H 11.567 17.689 3.879 1.00 . A A . 102 VAL HG11 1 1
1 1611 1 1 102 VAL HG12 H 12.569 17.527 2.443 1.00 . A A . 102 VAL HG12 1 1
1 1612 1 1 102 VAL HG13 H 12.522 19.060 3.304 1.00 . A A . 102 VAL HG13 1 1
1 1613 1 1 102 VAL HG21 H 15.023 17.589 2.627 1.00 . A A . 102 VAL HG21 1 1
1 1614 1 1 102 VAL HG22 H 15.786 17.637 4.219 1.00 . A A . 102 VAL HG22 1 1
1 1615 1 1 102 VAL HG23 H 14.953 19.061 3.594 1.00 . A A . 102 VAL HG23 1 1
1 1616 1 1 102 VAL N N 14.492 17.482 6.613 1.00 . A A . 102 VAL N 1 1
1 1617 1 1 102 VAL O O 11.322 18.767 6.360 1.00 . A A . 102 VAL O 1 1
1 1618 1 1 103 LYS C C 10.003 16.907 8.189 1.00 . A A . 103 LYS C 1 1
1 1619 1 1 103 LYS CA C 10.396 16.224 6.898 1.00 . A A . 103 LYS CA 1 1
1 1620 1 1 103 LYS CB C 10.102 14.713 6.976 1.00 . A A . 103 LYS CB 1 1
1 1621 1 1 103 LYS CD C 10.227 12.549 8.260 1.00 . A A . 103 LYS CD 1 1
1 1622 1 1 103 LYS CE C 10.613 11.721 7.038 1.00 . A A . 103 LYS CE 1 1
1 1623 1 1 103 LYS CG C 10.715 13.991 8.165 1.00 . A A . 103 LYS CG 1 1
1 1624 1 1 103 LYS H H 12.457 15.852 6.470 1.00 . A A . 103 LYS H 1 1
1 1625 1 1 103 LYS HA H 9.776 16.654 6.126 1.00 . A A . 103 LYS HA 1 1
1 1626 1 1 103 LYS HB2 H 9.032 14.568 7.019 1.00 . A A . 103 LYS HB2 1 1
1 1627 1 1 103 LYS HB3 H 10.477 14.255 6.073 1.00 . A A . 103 LYS HB3 1 1
1 1628 1 1 103 LYS HD2 H 10.647 12.094 9.144 1.00 . A A . 103 LYS HD2 1 1
1 1629 1 1 103 LYS HD3 H 9.150 12.567 8.353 1.00 . A A . 103 LYS HD3 1 1
1 1630 1 1 103 LYS HE2 H 10.164 12.158 6.158 1.00 . A A . 103 LYS HE2 1 1
1 1631 1 1 103 LYS HE3 H 11.688 11.737 6.936 1.00 . A A . 103 LYS HE3 1 1
1 1632 1 1 103 LYS HG2 H 11.787 14.012 8.075 1.00 . A A . 103 LYS HG2 1 1
1 1633 1 1 103 LYS HG3 H 10.430 14.517 9.064 1.00 . A A . 103 LYS HG3 1 1
1 1634 1 1 103 LYS HZ1 H 10.453 9.783 6.307 1.00 . A A . 103 LYS HZ1 1 1
1 1635 1 1 103 LYS HZ2 H 9.122 10.255 7.218 1.00 . A A . 103 LYS HZ2 1 1
1 1636 1 1 103 LYS HZ3 H 10.574 9.856 7.983 1.00 . A A . 103 LYS HZ3 1 1
1 1637 1 1 103 LYS N N 11.767 16.549 6.517 1.00 . A A . 103 LYS N 1 1
1 1638 1 1 103 LYS NZ N 10.158 10.317 7.148 1.00 . A A . 103 LYS NZ 1 1
1 1639 1 1 103 LYS O O 8.853 17.206 8.373 1.00 . A A . 103 LYS O 1 1
1 1640 1 1 104 GLU C C 10.012 19.205 10.075 1.00 . A A . 104 GLU C 1 1
1 1641 1 1 104 GLU CA C 10.741 17.891 10.317 1.00 . A A . 104 GLU CA 1 1
1 1642 1 1 104 GLU CB C 12.058 18.169 11.025 1.00 . A A . 104 GLU CB 1 1
1 1643 1 1 104 GLU CD C 11.957 16.529 12.912 1.00 . A A . 104 GLU CD 1 1
1 1644 1 1 104 GLU CG C 12.693 16.962 11.681 1.00 . A A . 104 GLU CG 1 1
1 1645 1 1 104 GLU H H 11.894 16.880 8.851 1.00 . A A . 104 GLU H 1 1
1 1646 1 1 104 GLU HA H 10.134 17.260 10.949 1.00 . A A . 104 GLU HA 1 1
1 1647 1 1 104 GLU HB2 H 12.757 18.566 10.304 1.00 . A A . 104 GLU HB2 1 1
1 1648 1 1 104 GLU HB3 H 11.883 18.916 11.785 1.00 . A A . 104 GLU HB3 1 1
1 1649 1 1 104 GLU HG2 H 12.694 16.144 10.977 1.00 . A A . 104 GLU HG2 1 1
1 1650 1 1 104 GLU HG3 H 13.711 17.203 11.950 1.00 . A A . 104 GLU HG3 1 1
1 1651 1 1 104 GLU N N 10.981 17.178 9.059 1.00 . A A . 104 GLU N 1 1
1 1652 1 1 104 GLU O O 9.010 19.489 10.719 1.00 . A A . 104 GLU O 1 1
1 1653 1 1 104 GLU OE1 O 12.144 17.176 13.960 1.00 . A A . 104 GLU OE1 1 1
1 1654 1 1 104 GLU OE2 O 11.211 15.522 12.875 1.00 . A A . 104 GLU OE2 1 1
1 1655 1 1 105 GLU C C 8.528 21.155 8.165 1.00 . A A . 105 GLU C 1 1
1 1656 1 1 105 GLU CA C 9.920 21.269 8.758 1.00 . A A . 105 GLU CA 1 1
1 1657 1 1 105 GLU CB C 10.817 21.991 7.765 1.00 . A A . 105 GLU CB 1 1
1 1658 1 1 105 GLU CD C 12.274 22.952 9.569 1.00 . A A . 105 GLU CD 1 1
1 1659 1 1 105 GLU CG C 12.224 22.207 8.254 1.00 . A A . 105 GLU CG 1 1
1 1660 1 1 105 GLU H H 11.219 19.613 8.537 1.00 . A A . 105 GLU H 1 1
1 1661 1 1 105 GLU HA H 9.875 21.855 9.664 1.00 . A A . 105 GLU HA 1 1
1 1662 1 1 105 GLU HB2 H 10.863 21.408 6.856 1.00 . A A . 105 GLU HB2 1 1
1 1663 1 1 105 GLU HB3 H 10.384 22.953 7.536 1.00 . A A . 105 GLU HB3 1 1
1 1664 1 1 105 GLU HG2 H 12.688 21.239 8.370 1.00 . A A . 105 GLU HG2 1 1
1 1665 1 1 105 GLU HG3 H 12.751 22.770 7.499 1.00 . A A . 105 GLU HG3 1 1
1 1666 1 1 105 GLU N N 10.475 19.955 9.081 1.00 . A A . 105 GLU N 1 1
1 1667 1 1 105 GLU O O 7.725 22.094 8.222 1.00 . A A . 105 GLU O 1 1
1 1668 1 1 105 GLU OE1 O 11.715 24.073 9.653 1.00 . A A . 105 GLU OE1 1 1
1 1669 1 1 105 GLU OE2 O 12.852 22.424 10.550 1.00 . A A . 105 GLU OE2 1 1
1 1670 1 1 106 LEU C C 5.991 19.275 7.999 1.00 . A A . 106 LEU C 1 1
1 1671 1 1 106 LEU CA C 6.971 19.786 6.962 1.00 . A A . 106 LEU CA 1 1
1 1672 1 1 106 LEU CB C 7.153 18.755 5.843 1.00 . A A . 106 LEU CB 1 1
1 1673 1 1 106 LEU CD1 C 8.402 17.957 3.812 1.00 . A A . 106 LEU CD1 1 1
1 1674 1 1 106 LEU CD2 C 8.335 20.404 4.327 1.00 . A A . 106 LEU CD2 1 1
1 1675 1 1 106 LEU CG C 8.349 18.996 4.908 1.00 . A A . 106 LEU CG 1 1
1 1676 1 1 106 LEU H H 8.909 19.300 7.638 1.00 . A A . 106 LEU H 1 1
1 1677 1 1 106 LEU HA H 6.616 20.715 6.542 1.00 . A A . 106 LEU HA 1 1
1 1678 1 1 106 LEU HB2 H 7.271 17.783 6.300 1.00 . A A . 106 LEU HB2 1 1
1 1679 1 1 106 LEU HB3 H 6.254 18.746 5.245 1.00 . A A . 106 LEU HB3 1 1
1 1680 1 1 106 LEU HD11 H 8.458 16.971 4.250 1.00 . A A . 106 LEU HD11 1 1
1 1681 1 1 106 LEU HD12 H 9.287 18.129 3.221 1.00 . A A . 106 LEU HD12 1 1
1 1682 1 1 106 LEU HD13 H 7.523 18.033 3.190 1.00 . A A . 106 LEU HD13 1 1
1 1683 1 1 106 LEU HD21 H 7.420 20.577 3.781 1.00 . A A . 106 LEU HD21 1 1
1 1684 1 1 106 LEU HD22 H 9.183 20.517 3.667 1.00 . A A . 106 LEU HD22 1 1
1 1685 1 1 106 LEU HD23 H 8.423 21.117 5.134 1.00 . A A . 106 LEU HD23 1 1
1 1686 1 1 106 LEU HG H 9.254 18.881 5.488 1.00 . A A . 106 LEU HG 1 1
1 1687 1 1 106 LEU N N 8.240 20.019 7.607 1.00 . A A . 106 LEU N 1 1
1 1688 1 1 106 LEU O O 4.863 19.781 8.127 1.00 . A A . 106 LEU O 1 1
1 1689 1 1 107 ASP C C 5.196 18.637 10.866 1.00 . A A . 107 ASP C 1 1
1 1690 1 1 107 ASP CA C 5.750 17.651 9.865 1.00 . A A . 107 ASP CA 1 1
1 1691 1 1 107 ASP CB C 6.669 16.637 10.558 1.00 . A A . 107 ASP CB 1 1
1 1692 1 1 107 ASP CG C 6.013 15.892 11.688 1.00 . A A . 107 ASP CG 1 1
1 1693 1 1 107 ASP H H 7.415 18.046 8.648 1.00 . A A . 107 ASP H 1 1
1 1694 1 1 107 ASP HA H 4.926 17.116 9.420 1.00 . A A . 107 ASP HA 1 1
1 1695 1 1 107 ASP HB2 H 6.973 15.897 9.832 1.00 . A A . 107 ASP HB2 1 1
1 1696 1 1 107 ASP HB3 H 7.552 17.132 10.932 1.00 . A A . 107 ASP HB3 1 1
1 1697 1 1 107 ASP N N 6.483 18.331 8.793 1.00 . A A . 107 ASP N 1 1
1 1698 1 1 107 ASP O O 4.163 18.391 11.461 1.00 . A A . 107 ASP O 1 1
1 1699 1 1 107 ASP OD1 O 5.271 14.913 11.415 1.00 . A A . 107 ASP OD1 1 1
1 1700 1 1 107 ASP OD2 O 6.284 16.211 12.859 1.00 . A A . 107 ASP OD2 1 1
1 1701 1 1 108 ARG C C 3.994 21.227 11.695 1.00 . A A . 108 ARG C 1 1
1 1702 1 1 108 ARG CA C 5.472 20.898 11.864 1.00 . A A . 108 ARG CA 1 1
1 1703 1 1 108 ARG CB C 6.257 22.169 11.508 1.00 . A A . 108 ARG CB 1 1
1 1704 1 1 108 ARG CD C 8.174 21.806 13.076 1.00 . A A . 108 ARG CD 1 1
1 1705 1 1 108 ARG CG C 7.757 22.078 11.652 1.00 . A A . 108 ARG CG 1 1
1 1706 1 1 108 ARG CZ C 8.524 23.502 14.868 1.00 . A A . 108 ARG CZ 1 1
1 1707 1 1 108 ARG H H 6.718 19.832 10.483 1.00 . A A . 108 ARG H 1 1
1 1708 1 1 108 ARG HA H 5.678 20.641 12.891 1.00 . A A . 108 ARG HA 1 1
1 1709 1 1 108 ARG HB2 H 6.044 22.424 10.481 1.00 . A A . 108 ARG HB2 1 1
1 1710 1 1 108 ARG HB3 H 5.904 22.975 12.134 1.00 . A A . 108 ARG HB3 1 1
1 1711 1 1 108 ARG HD2 H 7.714 20.876 13.378 1.00 . A A . 108 ARG HD2 1 1
1 1712 1 1 108 ARG HD3 H 9.247 21.706 13.114 1.00 . A A . 108 ARG HD3 1 1
1 1713 1 1 108 ARG HE H 6.801 23.144 13.908 1.00 . A A . 108 ARG HE 1 1
1 1714 1 1 108 ARG HG2 H 8.117 21.276 11.025 1.00 . A A . 108 ARG HG2 1 1
1 1715 1 1 108 ARG HG3 H 8.191 23.011 11.325 1.00 . A A . 108 ARG HG3 1 1
1 1716 1 1 108 ARG HH11 H 10.239 22.469 14.422 1.00 . A A . 108 ARG HH11 1 1
1 1717 1 1 108 ARG HH12 H 10.426 23.640 15.633 1.00 . A A . 108 ARG HH12 1 1
1 1718 1 1 108 ARG HH21 H 7.048 24.737 15.520 1.00 . A A . 108 ARG HH21 1 1
1 1719 1 1 108 ARG HH22 H 8.554 24.975 16.288 1.00 . A A . 108 ARG HH22 1 1
1 1720 1 1 108 ARG N N 5.881 19.778 10.993 1.00 . A A . 108 ARG N 1 1
1 1721 1 1 108 ARG NE N 7.745 22.877 13.981 1.00 . A A . 108 ARG NE 1 1
1 1722 1 1 108 ARG NH1 N 9.811 23.180 14.986 1.00 . A A . 108 ARG NH1 1 1
1 1723 1 1 108 ARG NH2 N 8.010 24.468 15.613 1.00 . A A . 108 ARG NH2 1 1
1 1724 1 1 108 ARG O O 3.283 21.434 12.671 1.00 . A A . 108 ARG O 1 1
1 1725 1 1 109 ASP C C 1.292 20.407 10.149 1.00 . A A . 109 ASP C 1 1
1 1726 1 1 109 ASP CA C 2.193 21.624 10.113 1.00 . A A . 109 ASP CA 1 1
1 1727 1 1 109 ASP CB C 2.161 22.228 8.708 1.00 . A A . 109 ASP CB 1 1
1 1728 1 1 109 ASP CG C 0.771 22.633 8.288 1.00 . A A . 109 ASP CG 1 1
1 1729 1 1 109 ASP H H 4.180 21.009 9.738 1.00 . A A . 109 ASP H 1 1
1 1730 1 1 109 ASP HA H 1.842 22.365 10.815 1.00 . A A . 109 ASP HA 1 1
1 1731 1 1 109 ASP HB2 H 2.795 23.101 8.682 1.00 . A A . 109 ASP HB2 1 1
1 1732 1 1 109 ASP HB3 H 2.534 21.499 8.005 1.00 . A A . 109 ASP HB3 1 1
1 1733 1 1 109 ASP N N 3.560 21.261 10.454 1.00 . A A . 109 ASP N 1 1
1 1734 1 1 109 ASP O O 0.138 20.466 10.605 1.00 . A A . 109 ASP O 1 1
1 1735 1 1 109 ASP OD1 O 0.382 23.790 8.568 1.00 . A A . 109 ASP OD1 1 1
1 1736 1 1 109 ASP OD2 O 0.048 21.816 7.693 1.00 . A A . 109 ASP OD2 1 1
1 1737 1 1 110 ILE C C 0.664 17.517 10.900 1.00 . A A . 110 ILE C 1 1
1 1738 1 1 110 ILE CA C 1.130 18.055 9.545 1.00 . A A . 110 ILE CA 1 1
1 1739 1 1 110 ILE CB C 2.019 16.999 8.844 1.00 . A A . 110 ILE CB 1 1
1 1740 1 1 110 ILE CD1 C 3.596 16.684 6.862 1.00 . A A . 110 ILE CD1 1 1
1 1741 1 1 110 ILE CG1 C 2.544 17.552 7.514 1.00 . A A . 110 ILE CG1 1 1
1 1742 1 1 110 ILE CG2 C 1.221 15.720 8.592 1.00 . A A . 110 ILE CG2 1 1
1 1743 1 1 110 ILE H H 2.790 19.346 9.447 1.00 . A A . 110 ILE H 1 1
1 1744 1 1 110 ILE HA H 0.266 18.236 8.923 1.00 . A A . 110 ILE HA 1 1
1 1745 1 1 110 ILE HB H 2.857 16.768 9.484 1.00 . A A . 110 ILE HB 1 1
1 1746 1 1 110 ILE HD11 H 4.490 16.687 7.469 1.00 . A A . 110 ILE HD11 1 1
1 1747 1 1 110 ILE HD12 H 3.820 17.050 5.871 1.00 . A A . 110 ILE HD12 1 1
1 1748 1 1 110 ILE HD13 H 3.221 15.674 6.807 1.00 . A A . 110 ILE HD13 1 1
1 1749 1 1 110 ILE HG12 H 1.719 17.642 6.823 1.00 . A A . 110 ILE HG12 1 1
1 1750 1 1 110 ILE HG13 H 2.970 18.530 7.680 1.00 . A A . 110 ILE HG13 1 1
1 1751 1 1 110 ILE HG21 H 0.352 15.948 7.993 1.00 . A A . 110 ILE HG21 1 1
1 1752 1 1 110 ILE HG22 H 0.914 15.294 9.535 1.00 . A A . 110 ILE HG22 1 1
1 1753 1 1 110 ILE HG23 H 1.847 15.019 8.061 1.00 . A A . 110 ILE HG23 1 1
1 1754 1 1 110 ILE N N 1.843 19.306 9.692 1.00 . A A . 110 ILE N 1 1
1 1755 1 1 110 ILE O O -0.484 17.068 11.038 1.00 . A A . 110 ILE O 1 1
1 1756 1 1 111 VAL C C 0.296 18.110 13.912 1.00 . A A . 111 VAL C 1 1
1 1757 1 1 111 VAL CA C 1.178 17.077 13.188 1.00 . A A . 111 VAL CA 1 1
1 1758 1 1 111 VAL CB C 2.445 16.692 14.046 1.00 . A A . 111 VAL CB 1 1
1 1759 1 1 111 VAL CG1 C 3.273 17.904 14.461 1.00 . A A . 111 VAL CG1 1 1
1 1760 1 1 111 VAL CG2 C 2.057 15.852 15.254 1.00 . A A . 111 VAL CG2 1 1
1 1761 1 1 111 VAL H H 2.421 17.952 11.743 1.00 . A A . 111 VAL H 1 1
1 1762 1 1 111 VAL HA H 0.580 16.190 13.032 1.00 . A A . 111 VAL HA 1 1
1 1763 1 1 111 VAL HB H 3.092 16.096 13.416 1.00 . A A . 111 VAL HB 1 1
1 1764 1 1 111 VAL HG11 H 4.119 17.585 15.049 1.00 . A A . 111 VAL HG11 1 1
1 1765 1 1 111 VAL HG12 H 2.650 18.563 15.049 1.00 . A A . 111 VAL HG12 1 1
1 1766 1 1 111 VAL HG13 H 3.614 18.427 13.579 1.00 . A A . 111 VAL HG13 1 1
1 1767 1 1 111 VAL HG21 H 2.942 15.615 15.826 1.00 . A A . 111 VAL HG21 1 1
1 1768 1 1 111 VAL HG22 H 1.588 14.936 14.923 1.00 . A A . 111 VAL HG22 1 1
1 1769 1 1 111 VAL HG23 H 1.368 16.408 15.872 1.00 . A A . 111 VAL HG23 1 1
1 1770 1 1 111 VAL N N 1.527 17.566 11.886 1.00 . A A . 111 VAL N 1 1
1 1771 1 1 111 VAL O O 0.641 19.287 14.016 1.00 . A A . 111 VAL O 1 1
1 1772 1 1 112 SER C C -1.461 18.333 16.533 1.00 . A A . 112 SER C 1 1
1 1773 1 1 112 SER CA C -1.735 18.545 15.065 1.00 . A A . 112 SER CA 1 1
1 1774 1 1 112 SER CB C -3.179 18.218 14.732 1.00 . A A . 112 SER CB 1 1
1 1775 1 1 112 SER H H -1.149 16.773 14.150 1.00 . A A . 112 SER H 1 1
1 1776 1 1 112 SER HA H -1.517 19.565 14.790 1.00 . A A . 112 SER HA 1 1
1 1777 1 1 112 SER HB2 H -3.403 17.227 15.098 1.00 . A A . 112 SER HB2 1 1
1 1778 1 1 112 SER HB3 H -3.825 18.939 15.209 1.00 . A A . 112 SER HB3 1 1
1 1779 1 1 112 SER HG H -3.301 17.343 13.028 1.00 . A A . 112 SER HG 1 1
1 1780 1 1 112 SER N N -0.857 17.692 14.328 1.00 . A A . 112 SER N 1 1
1 1781 1 1 112 SER O O -1.572 17.214 17.032 1.00 . A A . 112 SER O 1 1
1 1782 1 1 112 SER OG O -3.387 18.261 13.319 1.00 . A A . 112 SER OG 1 1
1 1783 1 1 113 LYS C C -1.268 20.330 19.471 1.00 . A A . 113 LYS C 1 1
1 1784 1 1 113 LYS CA C -0.709 19.232 18.586 1.00 . A A . 113 LYS CA 1 1
1 1785 1 1 113 LYS CB C 0.849 19.077 18.706 1.00 . A A . 113 LYS CB 1 1
1 1786 1 1 113 LYS CD C 1.722 21.503 18.691 1.00 . A A . 113 LYS CD 1 1
1 1787 1 1 113 LYS CE C 2.548 22.552 17.952 1.00 . A A . 113 LYS CE 1 1
1 1788 1 1 113 LYS CG C 1.722 20.145 17.985 1.00 . A A . 113 LYS CG 1 1
1 1789 1 1 113 LYS H H -1.108 20.264 16.810 1.00 . A A . 113 LYS H 1 1
1 1790 1 1 113 LYS HA H -1.146 18.302 18.914 1.00 . A A . 113 LYS HA 1 1
1 1791 1 1 113 LYS HB2 H 1.109 19.108 19.754 1.00 . A A . 113 LYS HB2 1 1
1 1792 1 1 113 LYS HB3 H 1.122 18.105 18.322 1.00 . A A . 113 LYS HB3 1 1
1 1793 1 1 113 LYS HD2 H 0.704 21.858 18.759 1.00 . A A . 113 LYS HD2 1 1
1 1794 1 1 113 LYS HD3 H 2.120 21.377 19.687 1.00 . A A . 113 LYS HD3 1 1
1 1795 1 1 113 LYS HE2 H 2.547 23.468 18.523 1.00 . A A . 113 LYS HE2 1 1
1 1796 1 1 113 LYS HE3 H 3.564 22.194 17.866 1.00 . A A . 113 LYS HE3 1 1
1 1797 1 1 113 LYS HG2 H 2.741 19.790 17.934 1.00 . A A . 113 LYS HG2 1 1
1 1798 1 1 113 LYS HG3 H 1.345 20.271 16.980 1.00 . A A . 113 LYS HG3 1 1
1 1799 1 1 113 LYS HZ1 H 1.021 23.113 16.606 1.00 . A A . 113 LYS HZ1 1 1
1 1800 1 1 113 LYS HZ2 H 2.134 22.026 15.957 1.00 . A A . 113 LYS HZ2 1 1
1 1801 1 1 113 LYS HZ3 H 2.552 23.618 16.159 1.00 . A A . 113 LYS HZ3 1 1
1 1802 1 1 113 LYS N N -1.092 19.372 17.221 1.00 . A A . 113 LYS N 1 1
1 1803 1 1 113 LYS NZ N 2.023 22.838 16.596 1.00 . A A . 113 LYS NZ 1 1
1 1804 1 1 113 LYS O O -1.231 21.505 19.119 1.00 . A A . 113 LYS O 1 1
1 1805 1 1 114 ASN C C -1.066 20.973 22.542 1.00 . A A . 114 ASN C 1 1
1 1806 1 1 114 ASN CA C -2.242 20.916 21.597 1.00 . A A . 114 ASN CA 1 1
1 1807 1 1 114 ASN CB C -3.539 20.519 22.367 1.00 . A A . 114 ASN CB 1 1
1 1808 1 1 114 ASN CG C -3.361 19.380 23.379 1.00 . A A . 114 ASN CG 1 1
1 1809 1 1 114 ASN H H -2.079 18.990 20.693 1.00 . A A . 114 ASN H 1 1
1 1810 1 1 114 ASN HA H -2.353 21.876 21.115 1.00 . A A . 114 ASN HA 1 1
1 1811 1 1 114 ASN HB2 H -3.902 21.383 22.904 1.00 . A A . 114 ASN HB2 1 1
1 1812 1 1 114 ASN HB3 H -4.287 20.222 21.647 1.00 . A A . 114 ASN HB3 1 1
1 1813 1 1 114 ASN HD21 H -3.086 20.667 24.886 1.00 . A A . 114 ASN HD21 1 1
1 1814 1 1 114 ASN HD22 H -3.013 18.999 25.295 1.00 . A A . 114 ASN HD22 1 1
1 1815 1 1 114 ASN N N -1.867 19.942 20.574 1.00 . A A . 114 ASN N 1 1
1 1816 1 1 114 ASN ND2 N -3.133 19.717 24.639 1.00 . A A . 114 ASN ND2 1 1
1 1817 1 1 114 ASN O O -0.759 21.996 23.155 1.00 . A A . 114 ASN O 1 1
1 1818 1 1 114 ASN OD1 O -3.459 18.212 23.031 1.00 . A A . 114 ASN OD1 1 1
1 1819 1 1 115 ASN C C 1.748 18.902 22.450 1.00 . A A . 115 ASN C 1 1
1 1820 1 1 115 ASN CA C 0.794 19.645 23.355 1.00 . A A . 115 ASN CA 1 1
1 1821 1 1 115 ASN CB C 0.491 18.799 24.597 1.00 . A A . 115 ASN CB 1 1
1 1822 1 1 115 ASN CG C 1.720 18.575 25.442 1.00 . A A . 115 ASN CG 1 1
1 1823 1 1 115 ASN H H -0.701 19.085 22.066 1.00 . A A . 115 ASN H 1 1
1 1824 1 1 115 ASN HA H 1.209 20.599 23.642 1.00 . A A . 115 ASN HA 1 1
1 1825 1 1 115 ASN HB2 H -0.250 19.305 25.198 1.00 . A A . 115 ASN HB2 1 1
1 1826 1 1 115 ASN HB3 H 0.104 17.840 24.286 1.00 . A A . 115 ASN HB3 1 1
1 1827 1 1 115 ASN HD21 H 1.057 16.806 26.026 1.00 . A A . 115 ASN HD21 1 1
1 1828 1 1 115 ASN HD22 H 2.586 17.304 26.656 1.00 . A A . 115 ASN HD22 1 1
1 1829 1 1 115 ASN N N -0.389 19.851 22.593 1.00 . A A . 115 ASN N 1 1
1 1830 1 1 115 ASN ND2 N 1.793 17.454 26.102 1.00 . A A . 115 ASN ND2 1 1
1 1831 1 1 115 ASN O O 1.375 17.879 21.872 1.00 . A A . 115 ASN O 1 1
1 1832 1 1 115 ASN OD1 O 2.607 19.416 25.488 1.00 . A A . 115 ASN OD1 1 1
1 1833 1 1 116 ALA C C 4.749 17.799 22.085 1.00 . A A . 116 ALA C 1 1
1 1834 1 1 116 ALA CA C 3.880 18.817 21.374 1.00 . A A . 116 ALA CA 1 1
1 1835 1 1 116 ALA CB C 4.735 19.877 20.705 1.00 . A A . 116 ALA CB 1 1
1 1836 1 1 116 ALA H H 3.164 20.238 22.764 1.00 . A A . 116 ALA H 1 1
1 1837 1 1 116 ALA HA H 3.319 18.307 20.604 1.00 . A A . 116 ALA HA 1 1
1 1838 1 1 116 ALA HB1 H 4.100 20.590 20.200 1.00 . A A . 116 ALA HB1 1 1
1 1839 1 1 116 ALA HB2 H 5.394 19.410 19.988 1.00 . A A . 116 ALA HB2 1 1
1 1840 1 1 116 ALA HB3 H 5.322 20.387 21.454 1.00 . A A . 116 ALA HB3 1 1
1 1841 1 1 116 ALA N N 2.925 19.423 22.272 1.00 . A A . 116 ALA N 1 1
1 1842 1 1 116 ALA O O 5.035 16.736 21.538 1.00 . A A . 116 ALA O 1 1
1 1843 1 1 117 GLU C C 5.584 17.166 25.497 1.00 . A A . 117 GLU C 1 1
1 1844 1 1 117 GLU CA C 6.033 17.256 24.045 1.00 . A A . 117 GLU CA 1 1
1 1845 1 1 117 GLU CB C 7.453 17.836 23.982 1.00 . A A . 117 GLU CB 1 1
1 1846 1 1 117 GLU CD C 9.829 17.703 24.769 1.00 . A A . 117 GLU CD 1 1
1 1847 1 1 117 GLU CG C 8.487 17.041 24.753 1.00 . A A . 117 GLU CG 1 1
1 1848 1 1 117 GLU H H 4.823 18.920 23.742 1.00 . A A . 117 GLU H 1 1
1 1849 1 1 117 GLU HA H 6.040 16.277 23.592 1.00 . A A . 117 GLU HA 1 1
1 1850 1 1 117 GLU HB2 H 7.766 17.881 22.949 1.00 . A A . 117 GLU HB2 1 1
1 1851 1 1 117 GLU HB3 H 7.431 18.839 24.381 1.00 . A A . 117 GLU HB3 1 1
1 1852 1 1 117 GLU HG2 H 8.148 16.925 25.772 1.00 . A A . 117 GLU HG2 1 1
1 1853 1 1 117 GLU HG3 H 8.582 16.066 24.297 1.00 . A A . 117 GLU HG3 1 1
1 1854 1 1 117 GLU N N 5.141 18.104 23.299 1.00 . A A . 117 GLU N 1 1
1 1855 1 1 117 GLU O O 5.072 18.135 26.051 1.00 . A A . 117 GLU O 1 1
1 1856 1 1 117 GLU OE1 O 10.095 18.514 25.679 1.00 . A A . 117 GLU OE1 1 1
1 1857 1 1 117 GLU OE2 O 10.660 17.406 23.882 1.00 . A A . 117 GLU OE2 1 1
1 1858 1 1 118 LYS C C 6.787 15.907 28.249 1.00 . A A . 118 LYS C 1 1
1 1859 1 1 118 LYS CA C 5.472 15.852 27.499 1.00 . A A . 118 LYS CA 1 1
1 1860 1 1 118 LYS CB C 4.721 14.536 27.835 1.00 . A A . 118 LYS CB 1 1
1 1861 1 1 118 LYS CD C 3.275 14.095 25.778 1.00 . A A . 118 LYS CD 1 1
1 1862 1 1 118 LYS CE C 3.784 12.686 25.488 1.00 . A A . 118 LYS CE 1 1
1 1863 1 1 118 LYS CG C 3.300 14.409 27.268 1.00 . A A . 118 LYS CG 1 1
1 1864 1 1 118 LYS H H 6.097 15.254 25.575 1.00 . A A . 118 LYS H 1 1
1 1865 1 1 118 LYS HA H 4.875 16.700 27.803 1.00 . A A . 118 LYS HA 1 1
1 1866 1 1 118 LYS HB2 H 5.305 13.707 27.468 1.00 . A A . 118 LYS HB2 1 1
1 1867 1 1 118 LYS HB3 H 4.661 14.453 28.910 1.00 . A A . 118 LYS HB3 1 1
1 1868 1 1 118 LYS HD2 H 2.259 14.185 25.427 1.00 . A A . 118 LYS HD2 1 1
1 1869 1 1 118 LYS HD3 H 3.898 14.811 25.261 1.00 . A A . 118 LYS HD3 1 1
1 1870 1 1 118 LYS HE2 H 4.795 12.585 25.854 1.00 . A A . 118 LYS HE2 1 1
1 1871 1 1 118 LYS HE3 H 3.148 11.978 25.999 1.00 . A A . 118 LYS HE3 1 1
1 1872 1 1 118 LYS HG2 H 2.784 13.617 27.790 1.00 . A A . 118 LYS HG2 1 1
1 1873 1 1 118 LYS HG3 H 2.780 15.341 27.438 1.00 . A A . 118 LYS HG3 1 1
1 1874 1 1 118 LYS HZ1 H 4.110 11.419 23.852 1.00 . A A . 118 LYS HZ1 1 1
1 1875 1 1 118 LYS HZ2 H 4.386 13.042 23.519 1.00 . A A . 118 LYS HZ2 1 1
1 1876 1 1 118 LYS HZ3 H 2.823 12.476 23.646 1.00 . A A . 118 LYS HZ3 1 1
1 1877 1 1 118 LYS N N 5.750 16.013 26.094 1.00 . A A . 118 LYS N 1 1
1 1878 1 1 118 LYS NZ N 3.778 12.383 24.047 1.00 . A A . 118 LYS NZ 1 1
1 1879 1 1 118 LYS O O 7.187 16.995 28.700 1.00 . A A . 118 LYS O 1 1
1 1880 1 1 118 LYS OXT O 7.469 14.869 28.352 1.00 . A A . 118 LYS OXT 1 1
1 1881 2 2 1 GLY C C 31.205 10.811 13.489 1.00 . B B . 200 GLY C 1 1
1 1882 2 2 1 GLY CA C 30.838 9.354 13.352 1.00 . B B . 200 GLY CA 1 1
1 1883 2 2 1 GLY H1 H 31.300 7.529 14.205 1.00 . B B . 200 GLY H1 1 1
1 1884 2 2 1 GLY H2 H 31.395 8.832 15.258 1.00 . B B . 200 GLY H2 1 1
1 1885 2 2 1 GLY H3 H 32.606 8.598 14.115 1.00 . B B . 200 GLY H3 1 1
1 1886 2 2 1 GLY HA2 H 31.044 9.033 12.342 1.00 . B B . 200 GLY HA2 1 1
1 1887 2 2 1 GLY HA3 H 29.784 9.233 13.553 1.00 . B B . 200 GLY HA3 1 1
1 1888 2 2 1 GLY N N 31.584 8.524 14.283 1.00 . B B . 200 GLY N 1 1
1 1889 2 2 1 GLY O O 32.094 11.170 14.283 1.00 . B B . 200 GLY O 1 1
1 1890 2 2 2 SER C C 29.955 13.665 13.909 1.00 . B B . 201 SER C 1 1
1 1891 2 2 2 SER CA C 30.760 13.060 12.773 1.00 . B B . 201 SER CA 1 1
1 1892 2 2 2 SER CB C 30.365 13.690 11.425 1.00 . B B . 201 SER CB 1 1
1 1893 2 2 2 SER H H 29.824 11.304 12.157 1.00 . B B . 201 SER H 1 1
1 1894 2 2 2 SER HA H 31.811 13.232 12.950 1.00 . B B . 201 SER HA 1 1
1 1895 2 2 2 SER HB2 H 30.963 13.256 10.638 1.00 . B B . 201 SER HB2 1 1
1 1896 2 2 2 SER HB3 H 29.323 13.485 11.231 1.00 . B B . 201 SER HB3 1 1
1 1897 2 2 2 SER HG H 29.708 15.472 11.153 1.00 . B B . 201 SER HG 1 1
1 1898 2 2 2 SER N N 30.531 11.648 12.743 1.00 . B B . 201 SER N 1 1
1 1899 2 2 2 SER O O 28.788 13.346 14.093 1.00 . B B . 201 SER O 1 1
1 1900 2 2 2 SER OG O 30.564 15.103 11.418 1.00 . B B . 201 SER OG 1 1
1 1901 2 2 3 LYS C C 30.057 16.646 15.681 1.00 . B B . 202 LYS C 1 1
1 1902 2 2 3 LYS CA C 29.930 15.139 15.795 1.00 . B B . 202 LYS CA 1 1
1 1903 2 2 3 LYS CB C 30.496 14.609 17.112 1.00 . B B . 202 LYS CB 1 1
1 1904 2 2 3 LYS CD C 32.552 14.043 18.460 1.00 . B B . 202 LYS CD 1 1
1 1905 2 2 3 LYS CE C 32.274 12.537 18.442 1.00 . B B . 202 LYS CE 1 1
1 1906 2 2 3 LYS CG C 32.005 14.739 17.229 1.00 . B B . 202 LYS CG 1 1
1 1907 2 2 3 LYS H H 31.534 14.683 14.513 1.00 . B B . 202 LYS H 1 1
1 1908 2 2 3 LYS HA H 28.883 14.881 15.737 1.00 . B B . 202 LYS HA 1 1
1 1909 2 2 3 LYS HB2 H 30.043 15.152 17.928 1.00 . B B . 202 LYS HB2 1 1
1 1910 2 2 3 LYS HB3 H 30.234 13.565 17.196 1.00 . B B . 202 LYS HB3 1 1
1 1911 2 2 3 LYS HD2 H 33.620 14.202 18.500 1.00 . B B . 202 LYS HD2 1 1
1 1912 2 2 3 LYS HD3 H 32.094 14.477 19.337 1.00 . B B . 202 LYS HD3 1 1
1 1913 2 2 3 LYS HE2 H 32.739 12.106 19.315 1.00 . B B . 202 LYS HE2 1 1
1 1914 2 2 3 LYS HE3 H 31.209 12.365 18.499 1.00 . B B . 202 LYS HE3 1 1
1 1915 2 2 3 LYS HG2 H 32.450 14.287 16.357 1.00 . B B . 202 LYS HG2 1 1
1 1916 2 2 3 LYS HG3 H 32.265 15.787 17.266 1.00 . B B . 202 LYS HG3 1 1
1 1917 2 2 3 LYS HZ1 H 33.835 12.061 17.107 1.00 . B B . 202 LYS HZ1 1 1
1 1918 2 2 3 LYS HZ2 H 32.319 12.089 16.357 1.00 . B B . 202 LYS HZ2 1 1
1 1919 2 2 3 LYS HZ3 H 32.737 10.826 17.351 1.00 . B B . 202 LYS HZ3 1 1
1 1920 2 2 3 LYS N N 30.585 14.496 14.683 1.00 . B B . 202 LYS N 1 1
1 1921 2 2 3 LYS NZ N 32.823 11.855 17.235 1.00 . B B . 202 LYS NZ 1 1
1 1922 2 2 3 LYS O O 29.783 17.385 16.625 1.00 . B B . 202 LYS O 1 1
1 1923 2 2 4 SER C C 29.194 18.924 13.713 1.00 . B B . 203 SER C 1 1
1 1924 2 2 4 SER CA C 30.555 18.511 14.255 1.00 . B B . 203 SER CA 1 1
1 1925 2 2 4 SER CB C 31.672 18.794 13.230 1.00 . B B . 203 SER CB 1 1
1 1926 2 2 4 SER H H 30.746 16.456 13.834 1.00 . B B . 203 SER H 1 1
1 1927 2 2 4 SER HA H 30.750 19.037 15.178 1.00 . B B . 203 SER HA 1 1
1 1928 2 2 4 SER HB2 H 32.610 18.412 13.602 1.00 . B B . 203 SER HB2 1 1
1 1929 2 2 4 SER HB3 H 31.432 18.296 12.302 1.00 . B B . 203 SER HB3 1 1
1 1930 2 2 4 SER HG H 32.765 20.368 12.967 1.00 . B B . 203 SER HG 1 1
1 1931 2 2 4 SER N N 30.483 17.096 14.528 1.00 . B B . 203 SER N 1 1
1 1932 2 2 4 SER O O 28.484 19.738 14.300 1.00 . B B . 203 SER O 1 1
1 1933 2 2 4 SER OG O 31.819 20.177 12.976 1.00 . B B . 203 SER OG 1 1
1 1934 2 2 5 GLN C C 27.200 17.089 11.503 1.00 . B B . 204 GLN C 1 1
1 1935 2 2 5 GLN CA C 27.554 18.461 12.018 1.00 . B B . 204 GLN CA 1 1
1 1936 2 2 5 GLN CB C 27.653 19.467 10.867 1.00 . B B . 204 GLN CB 1 1
1 1937 2 2 5 GLN CD C 26.448 20.751 9.058 1.00 . B B . 204 GLN CD 1 1
1 1938 2 2 5 GLN CG C 26.308 19.863 10.269 1.00 . B B . 204 GLN CG 1 1
1 1939 2 2 5 GLN H H 29.411 17.626 12.224 1.00 . B B . 204 GLN H 1 1
1 1940 2 2 5 GLN HA H 26.835 18.782 12.757 1.00 . B B . 204 GLN HA 1 1
1 1941 2 2 5 GLN HB2 H 28.135 20.362 11.231 1.00 . B B . 204 GLN HB2 1 1
1 1942 2 2 5 GLN HB3 H 28.259 19.039 10.083 1.00 . B B . 204 GLN HB3 1 1
1 1943 2 2 5 GLN HE21 H 24.729 21.633 9.469 1.00 . B B . 204 GLN HE21 1 1
1 1944 2 2 5 GLN HE22 H 25.523 22.195 8.052 1.00 . B B . 204 GLN HE22 1 1
1 1945 2 2 5 GLN HG2 H 25.780 18.967 9.978 1.00 . B B . 204 GLN HG2 1 1
1 1946 2 2 5 GLN HG3 H 25.738 20.387 11.021 1.00 . B B . 204 GLN HG3 1 1
1 1947 2 2 5 GLN N N 28.820 18.287 12.642 1.00 . B B . 204 GLN N 1 1
1 1948 2 2 5 GLN NE2 N 25.484 21.607 8.838 1.00 . B B . 204 GLN NE2 1 1
1 1949 2 2 5 GLN O O 28.106 16.255 11.351 1.00 . B B . 204 GLN O 1 1
1 1950 2 2 5 GLN OE1 O 27.425 20.661 8.324 1.00 . B B . 204 GLN OE1 1 1
1 1951 2 2 6 TYR C C 26.010 15.227 9.437 1.00 . B B . 205 TYR C 1 1
1 1952 2 2 6 TYR CA C 25.504 15.511 10.840 1.00 . B B . 205 TYR CA 1 1
1 1953 2 2 6 TYR CB C 23.986 15.412 10.847 1.00 . B B . 205 TYR CB 1 1
1 1954 2 2 6 TYR CD1 C 23.469 15.953 13.265 1.00 . B B . 205 TYR CD1 1 1
1 1955 2 2 6 TYR CD2 C 22.488 17.287 11.556 1.00 . B B . 205 TYR CD2 1 1
1 1956 2 2 6 TYR CE1 C 22.842 16.722 14.224 1.00 . B B . 205 TYR CE1 1 1
1 1957 2 2 6 TYR CE2 C 21.859 18.051 12.500 1.00 . B B . 205 TYR CE2 1 1
1 1958 2 2 6 TYR CG C 23.303 16.228 11.914 1.00 . B B . 205 TYR CG 1 1
1 1959 2 2 6 TYR CZ C 22.036 17.770 13.834 1.00 . B B . 205 TYR CZ 1 1
1 1960 2 2 6 TYR H H 25.286 17.561 11.346 1.00 . B B . 205 TYR H 1 1
1 1961 2 2 6 TYR HA H 25.916 14.791 11.531 1.00 . B B . 205 TYR HA 1 1
1 1962 2 2 6 TYR HB2 H 23.595 15.716 9.887 1.00 . B B . 205 TYR HB2 1 1
1 1963 2 2 6 TYR HB3 H 23.749 14.374 11.020 1.00 . B B . 205 TYR HB3 1 1
1 1964 2 2 6 TYR HD1 H 24.102 15.131 13.561 1.00 . B B . 205 TYR HD1 1 1
1 1965 2 2 6 TYR HD2 H 22.346 17.510 10.508 1.00 . B B . 205 TYR HD2 1 1
1 1966 2 2 6 TYR HE1 H 22.981 16.497 15.270 1.00 . B B . 205 TYR HE1 1 1
1 1967 2 2 6 TYR HE2 H 21.228 18.866 12.182 1.00 . B B . 205 TYR HE2 1 1
1 1968 2 2 6 TYR HH H 22.083 18.772 15.439 1.00 . B B . 205 TYR HH 1 1
1 1969 2 2 6 TYR N N 25.940 16.838 11.252 1.00 . B B . 205 TYR N 1 1
1 1970 2 2 6 TYR O O 26.877 14.396 9.228 1.00 . B B . 205 TYR O 1 1
1 1971 2 2 6 TYR OH O 21.410 18.546 14.782 1.00 . B B . 205 TYR OH 1 1
1 1972 2 2 7 ILE C C 26.258 17.262 6.760 1.00 . B B . 206 ILE C 1 1
1 1973 2 2 7 ILE CA C 25.884 15.854 7.110 1.00 . B B . 206 ILE CA 1 1
1 1974 2 2 7 ILE CB C 24.710 15.458 6.176 1.00 . B B . 206 ILE CB 1 1
1 1975 2 2 7 ILE CD1 C 24.422 13.031 7.036 1.00 . B B . 206 ILE CD1 1 1
1 1976 2 2 7 ILE CG1 C 23.785 14.396 6.803 1.00 . B B . 206 ILE CG1 1 1
1 1977 2 2 7 ILE CG2 C 25.251 14.955 4.843 1.00 . B B . 206 ILE CG2 1 1
1 1978 2 2 7 ILE H H 24.795 16.619 8.703 1.00 . B B . 206 ILE H 1 1
1 1979 2 2 7 ILE HA H 26.719 15.179 7.001 1.00 . B B . 206 ILE HA 1 1
1 1980 2 2 7 ILE HB H 24.162 16.366 5.988 1.00 . B B . 206 ILE HB 1 1
1 1981 2 2 7 ILE HD11 H 23.690 12.361 7.461 1.00 . B B . 206 ILE HD11 1 1
1 1982 2 2 7 ILE HD12 H 25.252 13.136 7.719 1.00 . B B . 206 ILE HD12 1 1
1 1983 2 2 7 ILE HD13 H 24.777 12.633 6.096 1.00 . B B . 206 ILE HD13 1 1
1 1984 2 2 7 ILE HG12 H 23.474 14.769 7.768 1.00 . B B . 206 ILE HG12 1 1
1 1985 2 2 7 ILE HG13 H 22.913 14.269 6.180 1.00 . B B . 206 ILE HG13 1 1
1 1986 2 2 7 ILE HG21 H 24.430 14.744 4.174 1.00 . B B . 206 ILE HG21 1 1
1 1987 2 2 7 ILE HG22 H 25.825 14.054 5.008 1.00 . B B . 206 ILE HG22 1 1
1 1988 2 2 7 ILE HG23 H 25.889 15.712 4.415 1.00 . B B . 206 ILE HG23 1 1
1 1989 2 2 7 ILE N N 25.476 15.950 8.488 1.00 . B B . 206 ILE N 1 1
1 1990 2 2 7 ILE O O 25.741 18.179 7.387 1.00 . B B . 206 ILE O 1 1
1 1991 2 2 8 ASP C C 26.565 19.509 4.539 1.00 . B B . 207 ASP C 1 1
1 1992 2 2 8 ASP CA C 27.536 18.810 5.467 1.00 . B B . 207 ASP CA 1 1
1 1993 2 2 8 ASP CB C 28.916 18.754 4.847 1.00 . B B . 207 ASP CB 1 1
1 1994 2 2 8 ASP CG C 29.533 20.126 4.592 1.00 . B B . 207 ASP CG 1 1
1 1995 2 2 8 ASP H H 27.438 16.712 5.251 1.00 . B B . 207 ASP H 1 1
1 1996 2 2 8 ASP HA H 27.598 19.366 6.391 1.00 . B B . 207 ASP HA 1 1
1 1997 2 2 8 ASP HB2 H 29.523 18.161 5.509 1.00 . B B . 207 ASP HB2 1 1
1 1998 2 2 8 ASP HB3 H 28.836 18.230 3.907 1.00 . B B . 207 ASP HB3 1 1
1 1999 2 2 8 ASP N N 27.090 17.461 5.786 1.00 . B B . 207 ASP N 1 1
1 2000 2 2 8 ASP O O 26.581 20.733 4.414 1.00 . B B . 207 ASP O 1 1
1 2001 2 2 8 ASP OD1 O 29.819 20.866 5.559 1.00 . B B . 207 ASP OD1 1 1
1 2002 2 2 8 ASP OD2 O 29.755 20.492 3.403 1.00 . B B . 207 ASP OD2 1 1
1 2003 2 2 9 ILE C C 23.684 20.098 3.659 1.00 . B B . 208 ILE C 1 1
1 2004 2 2 9 ILE CA C 24.764 19.283 2.948 1.00 . B B . 208 ILE CA 1 1
1 2005 2 2 9 ILE CB C 24.064 18.196 2.084 1.00 . B B . 208 ILE CB 1 1
1 2006 2 2 9 ILE CD1 C 24.321 15.885 1.036 1.00 . B B . 208 ILE CD1 1 1
1 2007 2 2 9 ILE CG1 C 24.993 17.014 1.801 1.00 . B B . 208 ILE CG1 1 1
1 2008 2 2 9 ILE CG2 C 23.642 18.819 0.767 1.00 . B B . 208 ILE CG2 1 1
1 2009 2 2 9 ILE H H 25.696 17.780 4.127 1.00 . B B . 208 ILE H 1 1
1 2010 2 2 9 ILE HA H 25.316 19.947 2.299 1.00 . B B . 208 ILE HA 1 1
1 2011 2 2 9 ILE HB H 23.173 17.843 2.581 1.00 . B B . 208 ILE HB 1 1
1 2012 2 2 9 ILE HD11 H 23.999 16.241 0.069 1.00 . B B . 208 ILE HD11 1 1
1 2013 2 2 9 ILE HD12 H 23.461 15.546 1.595 1.00 . B B . 208 ILE HD12 1 1
1 2014 2 2 9 ILE HD13 H 25.012 15.063 0.913 1.00 . B B . 208 ILE HD13 1 1
1 2015 2 2 9 ILE HG12 H 25.853 17.346 1.243 1.00 . B B . 208 ILE HG12 1 1
1 2016 2 2 9 ILE HG13 H 25.330 16.612 2.744 1.00 . B B . 208 ILE HG13 1 1
1 2017 2 2 9 ILE HG21 H 23.146 18.066 0.174 1.00 . B B . 208 ILE HG21 1 1
1 2018 2 2 9 ILE HG22 H 24.527 19.156 0.247 1.00 . B B . 208 ILE HG22 1 1
1 2019 2 2 9 ILE HG23 H 22.975 19.651 0.942 1.00 . B B . 208 ILE HG23 1 1
1 2020 2 2 9 ILE N N 25.693 18.734 3.918 1.00 . B B . 208 ILE N 1 1
1 2021 2 2 9 ILE O O 23.788 21.318 3.746 1.00 . B B . 208 ILE O 1 1
1 2022 2 2 10 MET C C 20.620 20.775 3.903 1.00 . B B . 209 MET C 1 1
1 2023 2 2 10 MET CA C 21.510 19.978 4.908 1.00 . B B . 209 MET CA 1 1
1 2024 2 2 10 MET CB C 21.932 20.846 6.126 1.00 . B B . 209 MET CB 1 1
1 2025 2 2 10 MET CE C 20.899 17.906 7.552 1.00 . B B . 209 MET CE 1 1
1 2026 2 2 10 MET CG C 22.699 20.102 7.250 1.00 . B B . 209 MET CG 1 1
1 2027 2 2 10 MET H H 22.747 18.407 4.201 1.00 . B B . 209 MET H 1 1
1 2028 2 2 10 MET HA H 20.922 19.141 5.252 1.00 . B B . 209 MET HA 1 1
1 2029 2 2 10 MET HB2 H 22.559 21.654 5.776 1.00 . B B . 209 MET HB2 1 1
1 2030 2 2 10 MET HB3 H 21.036 21.267 6.559 1.00 . B B . 209 MET HB3 1 1
1 2031 2 2 10 MET HE1 H 21.656 17.339 7.030 1.00 . B B . 209 MET HE1 1 1
1 2032 2 2 10 MET HE2 H 20.174 18.305 6.859 1.00 . B B . 209 MET HE2 1 1
1 2033 2 2 10 MET HE3 H 20.393 17.251 8.247 1.00 . B B . 209 MET HE3 1 1
1 2034 2 2 10 MET HG2 H 23.311 19.339 6.793 1.00 . B B . 209 MET HG2 1 1
1 2035 2 2 10 MET HG3 H 23.339 20.802 7.766 1.00 . B B . 209 MET HG3 1 1
1 2036 2 2 10 MET N N 22.685 19.380 4.232 1.00 . B B . 209 MET N 1 1
1 2037 2 2 10 MET O O 21.111 21.329 2.922 1.00 . B B . 209 MET O 1 1
1 2038 2 2 10 MET SD S 21.669 19.227 8.485 1.00 . B B . 209 MET SD 1 1
1 2039 2 2 11 PRO C C 18.461 23.037 3.389 1.00 . B B . 210 PRO C 1 1
1 2040 2 2 11 PRO CA C 18.377 21.516 3.203 1.00 . B B . 210 PRO CA 1 1
1 2041 2 2 11 PRO CB C 17.008 21.005 3.634 1.00 . B B . 210 PRO CB 1 1
1 2042 2 2 11 PRO CD C 18.577 20.122 5.203 1.00 . B B . 210 PRO CD 1 1
1 2043 2 2 11 PRO CG C 17.176 20.632 5.067 1.00 . B B . 210 PRO CG 1 1
1 2044 2 2 11 PRO HA H 18.554 21.274 2.165 1.00 . B B . 210 PRO HA 1 1
1 2045 2 2 11 PRO HB2 H 16.272 21.787 3.510 1.00 . B B . 210 PRO HB2 1 1
1 2046 2 2 11 PRO HB3 H 16.736 20.130 3.064 1.00 . B B . 210 PRO HB3 1 1
1 2047 2 2 11 PRO HD2 H 18.992 20.401 6.159 1.00 . B B . 210 PRO HD2 1 1
1 2048 2 2 11 PRO HD3 H 18.601 19.049 5.081 1.00 . B B . 210 PRO HD3 1 1
1 2049 2 2 11 PRO HG2 H 17.026 21.505 5.685 1.00 . B B . 210 PRO HG2 1 1
1 2050 2 2 11 PRO HG3 H 16.479 19.853 5.338 1.00 . B B . 210 PRO HG3 1 1
1 2051 2 2 11 PRO N N 19.298 20.791 4.103 1.00 . B B . 210 PRO N 1 1
1 2052 2 2 11 PRO O O 18.891 23.518 4.446 1.00 . B B . 210 PRO O 1 1
1 2053 2 2 12 ASP C C 16.792 25.839 2.883 1.00 . B B . 211 ASP C 1 1
1 2054 2 2 12 ASP CA C 18.122 25.258 2.469 1.00 . B B . 211 ASP CA 1 1
1 2055 2 2 12 ASP CB C 18.552 25.926 1.162 1.00 . B B . 211 ASP CB 1 1
1 2056 2 2 12 ASP CG C 19.929 25.573 0.710 1.00 . B B . 211 ASP CG 1 1
1 2057 2 2 12 ASP H H 17.751 23.343 1.551 1.00 . B B . 211 ASP H 1 1
1 2058 2 2 12 ASP HA H 18.848 25.500 3.231 1.00 . B B . 211 ASP HA 1 1
1 2059 2 2 12 ASP HB2 H 17.874 25.617 0.381 1.00 . B B . 211 ASP HB2 1 1
1 2060 2 2 12 ASP HB3 H 18.486 26.998 1.278 1.00 . B B . 211 ASP HB3 1 1
1 2061 2 2 12 ASP N N 18.070 23.791 2.372 1.00 . B B . 211 ASP N 1 1
1 2062 2 2 12 ASP O O 16.704 26.540 3.889 1.00 . B B . 211 ASP O 1 1
1 2063 2 2 12 ASP OD1 O 20.903 25.838 1.436 1.00 . B B . 211 ASP OD1 1 1
1 2064 2 2 12 ASP OD2 O 20.068 25.010 -0.378 1.00 . B B . 211 ASP OD2 1 1
1 2065 2 2 13 PHE C C 14.300 27.566 2.081 1.00 . B B . 212 PHE C 1 1
1 2066 2 2 13 PHE CA C 14.390 26.057 2.297 1.00 . B B . 212 PHE CA 1 1
1 2067 2 2 13 PHE CB C 13.779 25.691 3.664 1.00 . B B . 212 PHE CB 1 1
1 2068 2 2 13 PHE CD1 C 12.706 23.509 3.112 1.00 . B B . 212 PHE CD1 1 1
1 2069 2 2 13 PHE CD2 C 14.244 23.590 4.922 1.00 . B B . 212 PHE CD2 1 1
1 2070 2 2 13 PHE CE1 C 12.501 22.170 3.344 1.00 . B B . 212 PHE CE1 1 1
1 2071 2 2 13 PHE CE2 C 14.041 22.250 5.153 1.00 . B B . 212 PHE CE2 1 1
1 2072 2 2 13 PHE CG C 13.580 24.233 3.898 1.00 . B B . 212 PHE CG 1 1
1 2073 2 2 13 PHE CZ C 13.169 21.543 4.363 1.00 . B B . 212 PHE CZ 1 1
1 2074 2 2 13 PHE H H 15.943 24.946 1.333 1.00 . B B . 212 PHE H 1 1
1 2075 2 2 13 PHE HA H 13.795 25.594 1.523 1.00 . B B . 212 PHE HA 1 1
1 2076 2 2 13 PHE HB2 H 14.428 26.058 4.445 1.00 . B B . 212 PHE HB2 1 1
1 2077 2 2 13 PHE HB3 H 12.821 26.180 3.756 1.00 . B B . 212 PHE HB3 1 1
1 2078 2 2 13 PHE HD1 H 12.183 24.004 2.307 1.00 . B B . 212 PHE HD1 1 1
1 2079 2 2 13 PHE HD2 H 14.931 24.145 5.544 1.00 . B B . 212 PHE HD2 1 1
1 2080 2 2 13 PHE HE1 H 11.818 21.609 2.724 1.00 . B B . 212 PHE HE1 1 1
1 2081 2 2 13 PHE HE2 H 14.564 21.750 5.954 1.00 . B B . 212 PHE HE2 1 1
1 2082 2 2 13 PHE HZ H 13.005 20.493 4.546 1.00 . B B . 212 PHE HZ 1 1
1 2083 2 2 13 PHE N N 15.760 25.539 2.094 1.00 . B B . 212 PHE N 1 1
1 2084 2 2 13 PHE O O 14.467 28.351 3.009 1.00 . B B . 212 PHE O 1 1
1 2085 2 2 14 SER C C 13.255 29.315 -0.918 1.00 . B B . 213 SER C 1 1
1 2086 2 2 14 SER CA C 13.918 29.341 0.451 1.00 . B B . 213 SER CA 1 1
1 2087 2 2 14 SER CB C 15.297 30.035 0.336 1.00 . B B . 213 SER CB 1 1
1 2088 2 2 14 SER H H 14.038 27.314 0.113 1.00 . B B . 213 SER H 1 1
1 2089 2 2 14 SER HA H 13.296 29.854 1.169 1.00 . B B . 213 SER HA 1 1
1 2090 2 2 14 SER HB2 H 15.897 29.511 -0.393 1.00 . B B . 213 SER HB2 1 1
1 2091 2 2 14 SER HB3 H 15.158 31.055 0.011 1.00 . B B . 213 SER HB3 1 1
1 2092 2 2 14 SER HG H 15.456 29.540 2.213 1.00 . B B . 213 SER HG 1 1
1 2093 2 2 14 SER N N 14.089 27.956 0.851 1.00 . B B . 213 SER N 1 1
1 2094 2 2 14 SER O O 13.262 28.268 -1.545 1.00 . B B . 213 SER O 1 1
1 2095 2 2 14 SER OG O 15.994 30.037 1.577 1.00 . B B . 213 SER OG 1 1
1 2096 2 2 15 PRO C C 13.301 30.865 -3.623 1.00 . B B . 214 PRO C 1 1
1 2097 2 2 15 PRO CA C 12.151 30.470 -2.750 1.00 . B B . 214 PRO CA 1 1
1 2098 2 2 15 PRO CB C 11.187 31.640 -2.764 1.00 . B B . 214 PRO CB 1 1
1 2099 2 2 15 PRO CD C 12.221 31.578 -0.582 1.00 . B B . 214 PRO CD 1 1
1 2100 2 2 15 PRO CG C 11.572 32.487 -1.596 1.00 . B B . 214 PRO CG 1 1
1 2101 2 2 15 PRO HA H 11.668 29.572 -3.109 1.00 . B B . 214 PRO HA 1 1
1 2102 2 2 15 PRO HB2 H 11.407 32.157 -3.693 1.00 . B B . 214 PRO HB2 1 1
1 2103 2 2 15 PRO HB3 H 10.158 31.324 -2.703 1.00 . B B . 214 PRO HB3 1 1
1 2104 2 2 15 PRO HD2 H 13.097 32.051 -0.166 1.00 . B B . 214 PRO HD2 1 1
1 2105 2 2 15 PRO HD3 H 11.521 31.318 0.197 1.00 . B B . 214 PRO HD3 1 1
1 2106 2 2 15 PRO HG2 H 12.271 33.244 -1.920 1.00 . B B . 214 PRO HG2 1 1
1 2107 2 2 15 PRO HG3 H 10.695 32.946 -1.166 1.00 . B B . 214 PRO HG3 1 1
1 2108 2 2 15 PRO N N 12.606 30.389 -1.367 1.00 . B B . 214 PRO N 1 1
1 2109 2 2 15 PRO O O 14.310 31.411 -3.125 1.00 . B B . 214 PRO O 1 1
1 2110 2 2 16 SER C C 13.688 32.506 -6.182 1.00 . B B . 215 SER C 1 1
1 2111 2 2 16 SER CA C 14.175 31.149 -5.708 1.00 . B B . 215 SER CA 1 1
1 2112 2 2 16 SER CB C 14.472 30.255 -6.900 1.00 . B B . 215 SER CB 1 1
1 2113 2 2 16 SER H H 12.541 30.006 -5.267 1.00 . B B . 215 SER H 1 1
1 2114 2 2 16 SER HA H 15.079 31.281 -5.133 1.00 . B B . 215 SER HA 1 1
1 2115 2 2 16 SER HB2 H 15.360 30.588 -7.414 1.00 . B B . 215 SER HB2 1 1
1 2116 2 2 16 SER HB3 H 14.639 29.253 -6.533 1.00 . B B . 215 SER HB3 1 1
1 2117 2 2 16 SER HG H 12.795 29.524 -7.430 1.00 . B B . 215 SER HG 1 1
1 2118 2 2 16 SER N N 13.218 30.607 -4.872 1.00 . B B . 215 SER N 1 1
1 2119 2 2 16 SER O O 12.495 32.849 -6.134 1.00 . B B . 215 SER O 1 1
1 2120 2 2 16 SER OG O 13.368 30.228 -7.792 1.00 . B B . 215 SER OG 1 1
1 2121 2 2 17 GLY C C 13.937 34.391 -8.628 1.00 . B B . 216 GLY C 1 1
1 2122 2 2 17 GLY CA C 14.413 34.512 -7.206 1.00 . B B . 216 GLY CA 1 1
1 2123 2 2 17 GLY H H 15.452 32.756 -6.533 1.00 . B B . 216 GLY H 1 1
1 2124 2 2 17 GLY HA2 H 13.684 35.054 -6.622 1.00 . B B . 216 GLY HA2 1 1
1 2125 2 2 17 GLY HA3 H 15.351 35.046 -7.197 1.00 . B B . 216 GLY HA3 1 1
1 2126 2 2 17 GLY N N 14.605 33.217 -6.635 1.00 . B B . 216 GLY N 1 1
1 2127 2 2 17 GLY O O 13.589 35.384 -9.272 1.00 . B B . 216 GLY O 1 1
1 2128 2 2 18 LEU C C 11.934 32.924 -10.261 1.00 . B B . 217 LEU C 1 1
1 2129 2 2 18 LEU CA C 13.415 32.891 -10.441 1.00 . B B . 217 LEU CA 1 1
1 2130 2 2 18 LEU CB C 13.753 31.457 -10.897 1.00 . B B . 217 LEU CB 1 1
1 2131 2 2 18 LEU CD1 C 15.292 29.538 -11.206 1.00 . B B . 217 LEU CD1 1 1
1 2132 2 2 18 LEU CD2 C 16.180 31.825 -11.382 1.00 . B B . 217 LEU CD2 1 1
1 2133 2 2 18 LEU CG C 15.174 30.949 -10.701 1.00 . B B . 217 LEU CG 1 1
1 2134 2 2 18 LEU H H 14.334 32.438 -8.603 1.00 . B B . 217 LEU H 1 1
1 2135 2 2 18 LEU HA H 13.752 33.610 -11.171 1.00 . B B . 217 LEU HA 1 1
1 2136 2 2 18 LEU HB2 H 13.096 30.785 -10.365 1.00 . B B . 217 LEU HB2 1 1
1 2137 2 2 18 LEU HB3 H 13.514 31.385 -11.948 1.00 . B B . 217 LEU HB3 1 1
1 2138 2 2 18 LEU HD11 H 16.311 29.211 -11.059 1.00 . B B . 217 LEU HD11 1 1
1 2139 2 2 18 LEU HD12 H 15.017 29.491 -12.247 1.00 . B B . 217 LEU HD12 1 1
1 2140 2 2 18 LEU HD13 H 14.637 28.901 -10.635 1.00 . B B . 217 LEU HD13 1 1
1 2141 2 2 18 LEU HD21 H 15.971 31.833 -12.441 1.00 . B B . 217 LEU HD21 1 1
1 2142 2 2 18 LEU HD22 H 17.152 31.392 -11.194 1.00 . B B . 217 LEU HD22 1 1
1 2143 2 2 18 LEU HD23 H 16.124 32.820 -10.967 1.00 . B B . 217 LEU HD23 1 1
1 2144 2 2 18 LEU HG H 15.400 30.910 -9.647 1.00 . B B . 217 LEU HG 1 1
1 2145 2 2 18 LEU N N 13.954 33.168 -9.137 1.00 . B B . 217 LEU N 1 1
1 2146 2 2 18 LEU O O 11.219 33.673 -10.898 1.00 . B B . 217 LEU O 1 1
1 2147 2 2 19 LEU C C 9.265 33.055 -8.838 1.00 . B B . 218 LEU C 1 1
1 2148 2 2 19 LEU CA C 10.168 31.835 -8.951 1.00 . B B . 218 LEU CA 1 1
1 2149 2 2 19 LEU CB C 10.159 31.073 -7.658 1.00 . B B . 218 LEU CB 1 1
1 2150 2 2 19 LEU CD1 C 9.442 28.901 -8.692 1.00 . B B . 218 LEU CD1 1 1
1 2151 2 2 19 LEU CD2 C 9.139 29.269 -6.287 1.00 . B B . 218 LEU CD2 1 1
1 2152 2 2 19 LEU CG C 9.148 29.924 -7.618 1.00 . B B . 218 LEU CG 1 1
1 2153 2 2 19 LEU H H 12.221 31.740 -8.714 1.00 . B B . 218 LEU H 1 1
1 2154 2 2 19 LEU HA H 9.779 31.183 -9.716 1.00 . B B . 218 LEU HA 1 1
1 2155 2 2 19 LEU HB2 H 11.176 30.805 -7.382 1.00 . B B . 218 LEU HB2 1 1
1 2156 2 2 19 LEU HB3 H 9.850 31.792 -6.913 1.00 . B B . 218 LEU HB3 1 1
1 2157 2 2 19 LEU HD11 H 10.462 28.563 -8.594 1.00 . B B . 218 LEU HD11 1 1
1 2158 2 2 19 LEU HD12 H 9.277 29.314 -9.675 1.00 . B B . 218 LEU HD12 1 1
1 2159 2 2 19 LEU HD13 H 8.785 28.056 -8.556 1.00 . B B . 218 LEU HD13 1 1
1 2160 2 2 19 LEU HD21 H 10.119 28.822 -6.195 1.00 . B B . 218 LEU HD21 1 1
1 2161 2 2 19 LEU HD22 H 8.382 28.500 -6.280 1.00 . B B . 218 LEU HD22 1 1
1 2162 2 2 19 LEU HD23 H 8.985 29.993 -5.503 1.00 . B B . 218 LEU HD23 1 1
1 2163 2 2 19 LEU HG H 8.163 30.302 -7.823 1.00 . B B . 218 LEU HG 1 1
1 2164 2 2 19 LEU N N 11.530 32.154 -9.280 1.00 . B B . 218 LEU N 1 1
1 2165 2 2 19 LEU O O 8.139 33.065 -9.373 1.00 . B B . 218 LEU O 1 1
1 2166 2 2 20 GLU C C 8.677 35.999 -9.322 1.00 . B B . 219 GLU C 1 1
1 2167 2 2 20 GLU CA C 9.008 35.315 -7.982 1.00 . B B . 219 GLU CA 1 1
1 2168 2 2 20 GLU CB C 9.762 36.253 -7.034 1.00 . B B . 219 GLU CB 1 1
1 2169 2 2 20 GLU CD C 11.929 37.375 -6.453 1.00 . B B . 219 GLU CD 1 1
1 2170 2 2 20 GLU CG C 11.182 36.553 -7.462 1.00 . B B . 219 GLU CG 1 1
1 2171 2 2 20 GLU H H 10.637 33.980 -7.753 1.00 . B B . 219 GLU H 1 1
1 2172 2 2 20 GLU HA H 8.071 35.045 -7.521 1.00 . B B . 219 GLU HA 1 1
1 2173 2 2 20 GLU HB2 H 9.228 37.190 -6.979 1.00 . B B . 219 GLU HB2 1 1
1 2174 2 2 20 GLU HB3 H 9.790 35.808 -6.051 1.00 . B B . 219 GLU HB3 1 1
1 2175 2 2 20 GLU HG2 H 11.710 35.623 -7.606 1.00 . B B . 219 GLU HG2 1 1
1 2176 2 2 20 GLU HG3 H 11.155 37.093 -8.396 1.00 . B B . 219 GLU HG3 1 1
1 2177 2 2 20 GLU N N 9.751 34.076 -8.166 1.00 . B B . 219 GLU N 1 1
1 2178 2 2 20 GLU O O 7.654 36.665 -9.453 1.00 . B B . 219 GLU O 1 1
1 2179 2 2 20 GLU OE1 O 12.561 36.806 -5.559 1.00 . B B . 219 GLU OE1 1 1
1 2180 2 2 20 GLU OE2 O 11.909 38.615 -6.545 1.00 . B B . 219 GLU OE2 1 1
1 2181 2 2 21 LEU C C 8.579 35.395 -12.552 1.00 . B B . 220 LEU C 1 1
1 2182 2 2 21 LEU CA C 9.313 36.374 -11.625 1.00 . B B . 220 LEU CA 1 1
1 2183 2 2 21 LEU CB C 10.680 36.722 -12.240 1.00 . B B . 220 LEU CB 1 1
1 2184 2 2 21 LEU CD1 C 12.932 37.830 -12.113 1.00 . B B . 220 LEU CD1 1 1
1 2185 2 2 21 LEU CD2 C 10.976 38.893 -10.989 1.00 . B B . 220 LEU CD2 1 1
1 2186 2 2 21 LEU CG C 11.626 37.579 -11.381 1.00 . B B . 220 LEU CG 1 1
1 2187 2 2 21 LEU H H 10.280 35.187 -10.180 1.00 . B B . 220 LEU H 1 1
1 2188 2 2 21 LEU HA H 8.736 37.280 -11.518 1.00 . B B . 220 LEU HA 1 1
1 2189 2 2 21 LEU HB2 H 11.185 35.795 -12.467 1.00 . B B . 220 LEU HB2 1 1
1 2190 2 2 21 LEU HB3 H 10.505 37.247 -13.168 1.00 . B B . 220 LEU HB3 1 1
1 2191 2 2 21 LEU HD11 H 13.584 38.428 -11.494 1.00 . B B . 220 LEU HD11 1 1
1 2192 2 2 21 LEU HD12 H 12.728 38.350 -13.037 1.00 . B B . 220 LEU HD12 1 1
1 2193 2 2 21 LEU HD13 H 13.406 36.885 -12.330 1.00 . B B . 220 LEU HD13 1 1
1 2194 2 2 21 LEU HD21 H 10.713 39.444 -11.879 1.00 . B B . 220 LEU HD21 1 1
1 2195 2 2 21 LEU HD22 H 11.669 39.473 -10.397 1.00 . B B . 220 LEU HD22 1 1
1 2196 2 2 21 LEU HD23 H 10.086 38.698 -10.410 1.00 . B B . 220 LEU HD23 1 1
1 2197 2 2 21 LEU HG H 11.865 37.033 -10.480 1.00 . B B . 220 LEU HG 1 1
1 2198 2 2 21 LEU N N 9.505 35.777 -10.315 1.00 . B B . 220 LEU N 1 1
1 2199 2 2 21 LEU O O 7.822 35.800 -13.441 1.00 . B B . 220 LEU O 1 1
1 2200 2 2 22 GLU C C 6.812 32.729 -12.909 1.00 . B B . 221 GLU C 1 1
1 2201 2 2 22 GLU CA C 8.273 33.046 -13.157 1.00 . B B . 221 GLU CA 1 1
1 2202 2 2 22 GLU CB C 9.116 31.797 -12.993 1.00 . B B . 221 GLU CB 1 1
1 2203 2 2 22 GLU CD C 10.726 32.509 -14.759 1.00 . B B . 221 GLU CD 1 1
1 2204 2 2 22 GLU CG C 10.561 32.024 -13.355 1.00 . B B . 221 GLU CG 1 1
1 2205 2 2 22 GLU H H 9.360 33.885 -11.542 1.00 . B B . 221 GLU H 1 1
1 2206 2 2 22 GLU HA H 8.375 33.376 -14.180 1.00 . B B . 221 GLU HA 1 1
1 2207 2 2 22 GLU HB2 H 9.065 31.473 -11.964 1.00 . B B . 221 GLU HB2 1 1
1 2208 2 2 22 GLU HB3 H 8.724 31.020 -13.632 1.00 . B B . 221 GLU HB3 1 1
1 2209 2 2 22 GLU HG2 H 10.958 32.777 -12.691 1.00 . B B . 221 GLU HG2 1 1
1 2210 2 2 22 GLU HG3 H 11.124 31.113 -13.226 1.00 . B B . 221 GLU HG3 1 1
1 2211 2 2 22 GLU N N 8.792 34.116 -12.308 1.00 . B B . 221 GLU N 1 1
1 2212 2 2 22 GLU O O 6.115 32.265 -13.809 1.00 . B B . 221 GLU O 1 1
1 2213 2 2 22 GLU OE1 O 10.744 31.675 -15.675 1.00 . B B . 221 GLU OE1 1 1
1 2214 2 2 22 GLU OE2 O 10.850 33.716 -14.969 1.00 . B B . 221 GLU OE2 1 1
1 2215 2 2 23 SER C C 4.209 34.017 -11.618 1.00 . B B . 222 SER C 1 1
1 2216 2 2 23 SER CA C 4.970 32.705 -11.425 1.00 . B B . 222 SER CA 1 1
1 2217 2 2 23 SER CB C 4.795 32.168 -10.008 1.00 . B B . 222 SER CB 1 1
1 2218 2 2 23 SER H H 6.946 33.279 -11.008 1.00 . B B . 222 SER H 1 1
1 2219 2 2 23 SER HA H 4.597 31.985 -12.139 1.00 . B B . 222 SER HA 1 1
1 2220 2 2 23 SER HB2 H 5.070 32.938 -9.305 1.00 . B B . 222 SER HB2 1 1
1 2221 2 2 23 SER HB3 H 3.757 31.904 -9.867 1.00 . B B . 222 SER HB3 1 1
1 2222 2 2 23 SER HG H 6.377 31.103 -10.339 1.00 . B B . 222 SER HG 1 1
1 2223 2 2 23 SER N N 6.354 32.937 -11.710 1.00 . B B . 222 SER N 1 1
1 2224 2 2 23 SER O O 4.150 34.825 -10.680 1.00 . B B . 222 SER O 1 1
1 2225 2 2 23 SER OXT O 3.723 34.278 -12.734 1.00 . B B . 222 SER OXT 1 1
1 2226 2 2 23 SER OG O 5.600 31.007 -9.775 1.00 . B B . 222 SER OG 1 1
1 2227 3 3 1 GLY C C 1.160 30.180 4.119 1.00 . C C . 300 GLY C 1 1
1 2228 3 3 1 GLY CA C 2.409 30.252 3.302 1.00 . C C . 300 GLY CA 1 1
1 2229 3 3 1 GLY H1 H 4.112 31.446 3.201 1.00 . C C . 300 GLY H1 1 1
1 2230 3 3 1 GLY H2 H 3.467 31.241 4.748 1.00 . C C . 300 GLY H2 1 1
1 2231 3 3 1 GLY H3 H 2.698 32.257 3.662 1.00 . C C . 300 GLY H3 1 1
1 2232 3 3 1 GLY HA2 H 2.139 30.386 2.265 1.00 . C C . 300 GLY HA2 1 1
1 2233 3 3 1 GLY HA3 H 2.965 29.332 3.414 1.00 . C C . 300 GLY HA3 1 1
1 2234 3 3 1 GLY N N 3.232 31.368 3.744 1.00 . C C . 300 GLY N 1 1
1 2235 3 3 1 GLY O O 1.231 30.284 5.348 1.00 . C C . 300 GLY O 1 1
1 2236 3 3 2 SER C C -2.344 29.424 3.251 1.00 . C C . 301 SER C 1 1
1 2237 3 3 2 SER CA C -1.249 30.002 4.158 1.00 . C C . 301 SER CA 1 1
1 2238 3 3 2 SER CB C -1.575 31.459 4.552 1.00 . C C . 301 SER CB 1 1
1 2239 3 3 2 SER H H 0.007 29.882 2.491 1.00 . C C . 301 SER H 1 1
1 2240 3 3 2 SER HA H -1.163 29.412 5.057 1.00 . C C . 301 SER HA 1 1
1 2241 3 3 2 SER HB2 H -0.789 31.828 5.193 1.00 . C C . 301 SER HB2 1 1
1 2242 3 3 2 SER HB3 H -1.603 32.057 3.653 1.00 . C C . 301 SER HB3 1 1
1 2243 3 3 2 SER HG H -3.453 31.903 4.587 1.00 . C C . 301 SER HG 1 1
1 2244 3 3 2 SER N N 0.020 30.003 3.469 1.00 . C C . 301 SER N 1 1
1 2245 3 3 2 SER O O -2.222 29.454 2.021 1.00 . C C . 301 SER O 1 1
1 2246 3 3 2 SER OG O -2.812 31.595 5.239 1.00 . C C . 301 SER OG 1 1
1 2247 3 3 3 TYR C C -5.419 29.546 2.757 1.00 . C C . 302 TYR C 1 1
1 2248 3 3 3 TYR CA C -4.541 28.376 3.140 1.00 . C C . 302 TYR CA 1 1
1 2249 3 3 3 TYR CB C -5.363 27.403 4.020 1.00 . C C . 302 TYR CB 1 1
1 2250 3 3 3 TYR CD1 C -3.526 25.858 4.848 1.00 . C C . 302 TYR CD1 1 1
1 2251 3 3 3 TYR CD2 C -5.441 24.888 3.822 1.00 . C C . 302 TYR CD2 1 1
1 2252 3 3 3 TYR CE1 C -2.987 24.599 5.034 1.00 . C C . 302 TYR CE1 1 1
1 2253 3 3 3 TYR CE2 C -4.910 23.627 4.005 1.00 . C C . 302 TYR CE2 1 1
1 2254 3 3 3 TYR CG C -4.760 26.026 4.239 1.00 . C C . 302 TYR CG 1 1
1 2255 3 3 3 TYR CZ C -3.683 23.487 4.611 1.00 . C C . 302 TYR CZ 1 1
1 2256 3 3 3 TYR H H -3.413 28.872 4.844 1.00 . C C . 302 TYR H 1 1
1 2257 3 3 3 TYR HA H -4.200 27.863 2.253 1.00 . C C . 302 TYR HA 1 1
1 2258 3 3 3 TYR HB2 H -5.496 27.848 4.995 1.00 . C C . 302 TYR HB2 1 1
1 2259 3 3 3 TYR HB3 H -6.335 27.276 3.567 1.00 . C C . 302 TYR HB3 1 1
1 2260 3 3 3 TYR HD1 H -2.982 26.731 5.177 1.00 . C C . 302 TYR HD1 1 1
1 2261 3 3 3 TYR HD2 H -6.404 24.999 3.346 1.00 . C C . 302 TYR HD2 1 1
1 2262 3 3 3 TYR HE1 H -2.024 24.491 5.509 1.00 . C C . 302 TYR HE1 1 1
1 2263 3 3 3 TYR HE2 H -5.458 22.759 3.672 1.00 . C C . 302 TYR HE2 1 1
1 2264 3 3 3 TYR HH H -2.791 22.201 5.687 1.00 . C C . 302 TYR HH 1 1
1 2265 3 3 3 TYR N N -3.390 28.891 3.862 1.00 . C C . 302 TYR N 1 1
1 2266 3 3 3 TYR O O -6.025 30.177 3.623 1.00 . C C . 302 TYR O 1 1
1 2267 3 3 3 TYR OH O -3.144 22.226 4.790 1.00 . C C . 302 TYR OH 1 1
1 2268 3 3 4 ASP C C -7.753 30.614 0.912 1.00 . C C . 303 ASP C 1 1
1 2269 3 3 4 ASP CA C -6.289 31.001 1.066 1.00 . C C . 303 ASP CA 1 1
1 2270 3 3 4 ASP CB C -5.768 31.601 -0.238 1.00 . C C . 303 ASP CB 1 1
1 2271 3 3 4 ASP CG C -6.625 32.750 -0.722 1.00 . C C . 303 ASP CG 1 1
1 2272 3 3 4 ASP H H -4.928 29.359 0.854 1.00 . C C . 303 ASP H 1 1
1 2273 3 3 4 ASP HA H -6.218 31.751 1.839 1.00 . C C . 303 ASP HA 1 1
1 2274 3 3 4 ASP HB2 H -4.760 31.961 -0.092 1.00 . C C . 303 ASP HB2 1 1
1 2275 3 3 4 ASP HB3 H -5.769 30.835 -0.999 1.00 . C C . 303 ASP HB3 1 1
1 2276 3 3 4 ASP N N -5.472 29.867 1.490 1.00 . C C . 303 ASP N 1 1
1 2277 3 3 4 ASP O O -8.620 31.143 1.616 1.00 . C C . 303 ASP O 1 1
1 2278 3 3 4 ASP OD1 O -6.450 33.890 -0.233 1.00 . C C . 303 ASP OD1 1 1
1 2279 3 3 4 ASP OD2 O -7.491 32.532 -1.582 1.00 . C C . 303 ASP OD2 1 1
1 2280 3 3 5 LYS C C -9.738 28.045 0.662 1.00 . C C . 304 LYS C 1 1
1 2281 3 3 5 LYS CA C -9.389 29.247 -0.189 1.00 . C C . 304 LYS CA 1 1
1 2282 3 3 5 LYS CB C -9.738 29.028 -1.662 1.00 . C C . 304 LYS CB 1 1
1 2283 3 3 5 LYS CD C -10.386 30.126 -3.845 1.00 . C C . 304 LYS CD 1 1
1 2284 3 3 5 LYS CE C -9.402 29.368 -4.718 1.00 . C C . 304 LYS CE 1 1
1 2285 3 3 5 LYS CG C -9.868 30.332 -2.435 1.00 . C C . 304 LYS CG 1 1
1 2286 3 3 5 LYS H H -7.315 29.306 -0.524 1.00 . C C . 304 LYS H 1 1
1 2287 3 3 5 LYS HA H -9.990 30.069 0.171 1.00 . C C . 304 LYS HA 1 1
1 2288 3 3 5 LYS HB2 H -8.964 28.427 -2.119 1.00 . C C . 304 LYS HB2 1 1
1 2289 3 3 5 LYS HB3 H -10.677 28.498 -1.724 1.00 . C C . 304 LYS HB3 1 1
1 2290 3 3 5 LYS HD2 H -11.299 29.555 -3.767 1.00 . C C . 304 LYS HD2 1 1
1 2291 3 3 5 LYS HD3 H -10.597 31.089 -4.284 1.00 . C C . 304 LYS HD3 1 1
1 2292 3 3 5 LYS HE2 H -8.467 29.909 -4.736 1.00 . C C . 304 LYS HE2 1 1
1 2293 3 3 5 LYS HE3 H -9.241 28.388 -4.295 1.00 . C C . 304 LYS HE3 1 1
1 2294 3 3 5 LYS HG2 H -10.560 30.974 -1.910 1.00 . C C . 304 LYS HG2 1 1
1 2295 3 3 5 LYS HG3 H -8.900 30.809 -2.477 1.00 . C C . 304 LYS HG3 1 1
1 2296 3 3 5 LYS HZ1 H -10.777 28.651 -6.127 1.00 . C C . 304 LYS HZ1 1 1
1 2297 3 3 5 LYS HZ2 H -9.192 28.749 -6.706 1.00 . C C . 304 LYS HZ2 1 1
1 2298 3 3 5 LYS HZ3 H -10.105 30.148 -6.517 1.00 . C C . 304 LYS HZ3 1 1
1 2299 3 3 5 LYS N N -8.034 29.694 0.012 1.00 . C C . 304 LYS N 1 1
1 2300 3 3 5 LYS NZ N -9.898 29.218 -6.103 1.00 . C C . 304 LYS NZ 1 1
1 2301 3 3 5 LYS O O -9.022 27.049 0.657 1.00 . C C . 304 LYS O 1 1
1 2302 3 3 6 PRO C C -12.413 26.218 1.573 1.00 . C C . 305 PRO C 1 1
1 2303 3 3 6 PRO CA C -11.329 27.051 2.268 1.00 . C C . 305 PRO CA 1 1
1 2304 3 3 6 PRO CB C -11.944 27.841 3.413 1.00 . C C . 305 PRO CB 1 1
1 2305 3 3 6 PRO CD C -11.715 29.333 1.530 1.00 . C C . 305 PRO CD 1 1
1 2306 3 3 6 PRO CG C -12.580 29.017 2.732 1.00 . C C . 305 PRO CG 1 1
1 2307 3 3 6 PRO HA H -10.544 26.411 2.635 1.00 . C C . 305 PRO HA 1 1
1 2308 3 3 6 PRO HB2 H -12.668 27.229 3.932 1.00 . C C . 305 PRO HB2 1 1
1 2309 3 3 6 PRO HB3 H -11.180 28.190 4.092 1.00 . C C . 305 PRO HB3 1 1
1 2310 3 3 6 PRO HD2 H -12.307 29.466 0.634 1.00 . C C . 305 PRO HD2 1 1
1 2311 3 3 6 PRO HD3 H -11.124 30.213 1.732 1.00 . C C . 305 PRO HD3 1 1
1 2312 3 3 6 PRO HG2 H -13.577 28.748 2.416 1.00 . C C . 305 PRO HG2 1 1
1 2313 3 3 6 PRO HG3 H -12.610 29.872 3.390 1.00 . C C . 305 PRO HG3 1 1
1 2314 3 3 6 PRO N N -10.845 28.133 1.411 1.00 . C C . 305 PRO N 1 1
1 2315 3 3 6 PRO O O -13.149 25.453 2.212 1.00 . C C . 305 PRO O 1 1
1 2316 3 3 7 ALA C C -12.860 24.663 -1.343 1.00 . C C . 306 ALA C 1 1
1 2317 3 3 7 ALA CA C -13.512 25.720 -0.484 1.00 . C C . 306 ALA CA 1 1
1 2318 3 3 7 ALA CB C -14.243 26.736 -1.343 1.00 . C C . 306 ALA CB 1 1
1 2319 3 3 7 ALA H H -11.852 26.948 -0.154 1.00 . C C . 306 ALA H 1 1
1 2320 3 3 7 ALA HA H -14.224 25.265 0.187 1.00 . C C . 306 ALA HA 1 1
1 2321 3 3 7 ALA HB1 H -13.536 27.202 -2.013 1.00 . C C . 306 ALA HB1 1 1
1 2322 3 3 7 ALA HB2 H -14.669 27.487 -0.694 1.00 . C C . 306 ALA HB2 1 1
1 2323 3 3 7 ALA HB3 H -15.022 26.248 -1.907 1.00 . C C . 306 ALA HB3 1 1
1 2324 3 3 7 ALA N N -12.513 26.380 0.292 1.00 . C C . 306 ALA N 1 1
1 2325 3 3 7 ALA O O -12.055 24.997 -2.227 1.00 . C C . 306 ALA O 1 1
1 2326 3 3 8 PRO C C -13.176 22.181 -3.271 1.00 . C C . 307 PRO C 1 1
1 2327 3 3 8 PRO CA C -12.595 22.256 -1.852 1.00 . C C . 307 PRO CA 1 1
1 2328 3 3 8 PRO CB C -12.980 21.002 -1.038 1.00 . C C . 307 PRO CB 1 1
1 2329 3 3 8 PRO CD C -13.997 22.882 0.019 1.00 . C C . 307 PRO CD 1 1
1 2330 3 3 8 PRO CG C -13.450 21.512 0.278 1.00 . C C . 307 PRO CG 1 1
1 2331 3 3 8 PRO HA H -11.520 22.328 -1.921 1.00 . C C . 307 PRO HA 1 1
1 2332 3 3 8 PRO HB2 H -13.761 20.461 -1.554 1.00 . C C . 307 PRO HB2 1 1
1 2333 3 3 8 PRO HB3 H -12.117 20.371 -0.891 1.00 . C C . 307 PRO HB3 1 1
1 2334 3 3 8 PRO HD2 H -15.033 22.827 -0.281 1.00 . C C . 307 PRO HD2 1 1
1 2335 3 3 8 PRO HD3 H -13.882 23.487 0.905 1.00 . C C . 307 PRO HD3 1 1
1 2336 3 3 8 PRO HG2 H -14.216 20.857 0.669 1.00 . C C . 307 PRO HG2 1 1
1 2337 3 3 8 PRO HG3 H -12.622 21.581 0.967 1.00 . C C . 307 PRO HG3 1 1
1 2338 3 3 8 PRO N N -13.143 23.370 -1.078 1.00 . C C . 307 PRO N 1 1
1 2339 3 3 8 PRO O O -13.869 21.235 -3.627 1.00 . C C . 307 PRO O 1 1
1 2340 3 3 9 GLU C C -12.440 22.368 -6.324 1.00 . C C . 308 GLU C 1 1
1 2341 3 3 9 GLU CA C -13.302 23.282 -5.464 1.00 . C C . 308 GLU CA 1 1
1 2342 3 3 9 GLU CB C -13.185 24.720 -5.972 1.00 . C C . 308 GLU CB 1 1
1 2343 3 3 9 GLU CD C -11.645 26.648 -6.480 1.00 . C C . 308 GLU CD 1 1
1 2344 3 3 9 GLU CG C -11.785 25.308 -5.826 1.00 . C C . 308 GLU CG 1 1
1 2345 3 3 9 GLU H H -12.398 23.957 -3.661 1.00 . C C . 308 GLU H 1 1
1 2346 3 3 9 GLU HA H -14.332 22.966 -5.531 1.00 . C C . 308 GLU HA 1 1
1 2347 3 3 9 GLU HB2 H -13.453 24.738 -7.018 1.00 . C C . 308 GLU HB2 1 1
1 2348 3 3 9 GLU HB3 H -13.872 25.344 -5.422 1.00 . C C . 308 GLU HB3 1 1
1 2349 3 3 9 GLU HG2 H -11.560 25.416 -4.775 1.00 . C C . 308 GLU HG2 1 1
1 2350 3 3 9 GLU HG3 H -11.076 24.626 -6.274 1.00 . C C . 308 GLU HG3 1 1
1 2351 3 3 9 GLU N N -12.884 23.202 -4.065 1.00 . C C . 308 GLU N 1 1
1 2352 3 3 9 GLU O O -12.738 22.116 -7.484 1.00 . C C . 308 GLU O 1 1
1 2353 3 3 9 GLU OE1 O -12.120 27.655 -5.922 1.00 . C C . 308 GLU OE1 1 1
1 2354 3 3 9 GLU OE2 O -11.036 26.738 -7.553 1.00 . C C . 308 GLU OE2 1 1
1 2355 3 3 10 ASN C C -11.134 19.646 -6.471 1.00 . C C . 309 ASN C 1 1
1 2356 3 3 10 ASN CA C -10.450 21.005 -6.392 1.00 . C C . 309 ASN CA 1 1
1 2357 3 3 10 ASN CB C -9.142 20.923 -5.560 1.00 . C C . 309 ASN CB 1 1
1 2358 3 3 10 ASN CG C -8.027 20.061 -6.172 1.00 . C C . 309 ASN CG 1 1
1 2359 3 3 10 ASN H H -11.210 22.199 -4.821 1.00 . C C . 309 ASN H 1 1
1 2360 3 3 10 ASN HA H -10.232 21.374 -7.382 1.00 . C C . 309 ASN HA 1 1
1 2361 3 3 10 ASN HB2 H -8.748 21.920 -5.437 1.00 . C C . 309 ASN HB2 1 1
1 2362 3 3 10 ASN HB3 H -9.382 20.527 -4.584 1.00 . C C . 309 ASN HB3 1 1
1 2363 3 3 10 ASN HD21 H -6.649 21.195 -5.314 1.00 . C C . 309 ASN HD21 1 1
1 2364 3 3 10 ASN HD22 H -6.071 19.887 -6.283 1.00 . C C . 309 ASN HD22 1 1
1 2365 3 3 10 ASN N N -11.362 21.913 -5.743 1.00 . C C . 309 ASN N 1 1
1 2366 3 3 10 ASN ND2 N -6.798 20.417 -5.892 1.00 . C C . 309 ASN ND2 1 1
1 2367 3 3 10 ASN O O -11.706 19.197 -5.484 1.00 . C C . 309 ASN O 1 1
1 2368 3 3 10 ASN OD1 O -8.269 19.085 -6.863 1.00 . C C . 309 ASN OD1 1 1
1 2369 3 3 11 ARG C C -11.171 16.651 -6.880 1.00 . C C . 310 ARG C 1 1
1 2370 3 3 11 ARG CA C -11.687 17.692 -7.881 1.00 . C C . 310 ARG CA 1 1
1 2371 3 3 11 ARG CB C -11.319 17.203 -9.280 1.00 . C C . 310 ARG CB 1 1
1 2372 3 3 11 ARG CD C -11.424 15.282 -10.896 1.00 . C C . 310 ARG CD 1 1
1 2373 3 3 11 ARG CG C -12.077 15.965 -9.712 1.00 . C C . 310 ARG CG 1 1
1 2374 3 3 11 ARG CZ C -10.703 15.748 -13.219 1.00 . C C . 310 ARG CZ 1 1
1 2375 3 3 11 ARG H H -10.588 19.447 -8.370 1.00 . C C . 310 ARG H 1 1
1 2376 3 3 11 ARG HA H -12.761 17.783 -7.811 1.00 . C C . 310 ARG HA 1 1
1 2377 3 3 11 ARG HB2 H -11.514 17.985 -9.997 1.00 . C C . 310 ARG HB2 1 1
1 2378 3 3 11 ARG HB3 H -10.264 16.970 -9.296 1.00 . C C . 310 ARG HB3 1 1
1 2379 3 3 11 ARG HD2 H -10.461 14.904 -10.588 1.00 . C C . 310 ARG HD2 1 1
1 2380 3 3 11 ARG HD3 H -12.048 14.452 -11.193 1.00 . C C . 310 ARG HD3 1 1
1 2381 3 3 11 ARG HE H -11.490 17.102 -11.932 1.00 . C C . 310 ARG HE 1 1
1 2382 3 3 11 ARG HG2 H -12.104 15.275 -8.883 1.00 . C C . 310 ARG HG2 1 1
1 2383 3 3 11 ARG HG3 H -13.085 16.250 -9.975 1.00 . C C . 310 ARG HG3 1 1
1 2384 3 3 11 ARG HH11 H -10.507 13.777 -12.666 1.00 . C C . 310 ARG HH11 1 1
1 2385 3 3 11 ARG HH12 H -9.987 14.113 -14.256 1.00 . C C . 310 ARG HH12 1 1
1 2386 3 3 11 ARG HH21 H -10.719 17.581 -14.141 1.00 . C C . 310 ARG HH21 1 1
1 2387 3 3 11 ARG HH22 H -10.130 16.275 -15.087 1.00 . C C . 310 ARG HH22 1 1
1 2388 3 3 11 ARG N N -11.067 19.008 -7.634 1.00 . C C . 310 ARG N 1 1
1 2389 3 3 11 ARG NE N -11.228 16.162 -12.055 1.00 . C C . 310 ARG NE 1 1
1 2390 3 3 11 ARG NH1 N -10.376 14.464 -13.387 1.00 . C C . 310 ARG NH1 1 1
1 2391 3 3 11 ARG NH2 N -10.503 16.603 -14.205 1.00 . C C . 310 ARG NH2 1 1
1 2392 3 3 11 ARG O O -11.861 15.714 -6.518 1.00 . C C . 310 ARG O 1 1
1 2393 3 3 12 PHE C C -9.498 16.355 -4.101 1.00 . C C . 311 PHE C 1 1
1 2394 3 3 12 PHE CA C -9.287 15.930 -5.558 1.00 . C C . 311 PHE CA 1 1
1 2395 3 3 12 PHE CB C -7.792 15.907 -5.865 1.00 . C C . 311 PHE CB 1 1
1 2396 3 3 12 PHE CD1 C -7.676 16.054 -8.391 1.00 . C C . 311 PHE CD1 1 1
1 2397 3 3 12 PHE CD2 C -6.691 14.191 -7.300 1.00 . C C . 311 PHE CD2 1 1
1 2398 3 3 12 PHE CE1 C -7.272 15.559 -9.615 1.00 . C C . 311 PHE CE1 1 1
1 2399 3 3 12 PHE CE2 C -6.285 13.690 -8.513 1.00 . C C . 311 PHE CE2 1 1
1 2400 3 3 12 PHE CG C -7.389 15.368 -7.217 1.00 . C C . 311 PHE CG 1 1
1 2401 3 3 12 PHE CZ C -6.573 14.373 -9.676 1.00 . C C . 311 PHE CZ 1 1
1 2402 3 3 12 PHE H H -9.461 17.628 -6.784 1.00 . C C . 311 PHE H 1 1
1 2403 3 3 12 PHE HA H -9.682 14.938 -5.710 1.00 . C C . 311 PHE HA 1 1
1 2404 3 3 12 PHE HB2 H -7.422 16.921 -5.816 1.00 . C C . 311 PHE HB2 1 1
1 2405 3 3 12 PHE HB3 H -7.293 15.321 -5.108 1.00 . C C . 311 PHE HB3 1 1
1 2406 3 3 12 PHE HD1 H -8.223 16.983 -8.338 1.00 . C C . 311 PHE HD1 1 1
1 2407 3 3 12 PHE HD2 H -6.466 13.659 -6.389 1.00 . C C . 311 PHE HD2 1 1
1 2408 3 3 12 PHE HE1 H -7.501 16.101 -10.521 1.00 . C C . 311 PHE HE1 1 1
1 2409 3 3 12 PHE HE2 H -5.730 12.764 -8.537 1.00 . C C . 311 PHE HE2 1 1
1 2410 3 3 12 PHE HZ H -6.253 13.979 -10.629 1.00 . C C . 311 PHE HZ 1 1
1 2411 3 3 12 PHE N N -9.949 16.838 -6.461 1.00 . C C . 311 PHE N 1 1
1 2412 3 3 12 PHE O O -8.952 15.737 -3.189 1.00 . C C . 311 PHE O 1 1
1 2413 3 3 13 ALA C C -9.333 18.463 -1.795 1.00 . C C . 312 ALA C 1 1
1 2414 3 3 13 ALA CA C -10.591 18.006 -2.566 1.00 . C C . 312 ALA CA 1 1
1 2415 3 3 13 ALA CB C -11.417 17.017 -1.737 1.00 . C C . 312 ALA CB 1 1
1 2416 3 3 13 ALA H H -10.692 17.864 -4.681 1.00 . C C . 312 ALA H 1 1
1 2417 3 3 13 ALA HA H -11.196 18.883 -2.744 1.00 . C C . 312 ALA HA 1 1
1 2418 3 3 13 ALA HB1 H -11.713 17.480 -0.809 1.00 . C C . 312 ALA HB1 1 1
1 2419 3 3 13 ALA HB2 H -10.822 16.141 -1.527 1.00 . C C . 312 ALA HB2 1 1
1 2420 3 3 13 ALA HB3 H -12.297 16.729 -2.292 1.00 . C C . 312 ALA HB3 1 1
1 2421 3 3 13 ALA N N -10.271 17.438 -3.900 1.00 . C C . 312 ALA N 1 1
1 2422 3 3 13 ALA O O -9.363 18.642 -0.577 1.00 . C C . 312 ALA O 1 1
1 2423 3 3 14 ILE C C -7.008 20.597 -1.652 1.00 . C C . 313 ILE C 1 1
1 2424 3 3 14 ILE CA C -6.990 19.111 -1.927 1.00 . C C . 313 ILE CA 1 1
1 2425 3 3 14 ILE CB C -5.829 18.885 -2.901 1.00 . C C . 313 ILE CB 1 1
1 2426 3 3 14 ILE CD1 C -4.914 17.348 -4.632 1.00 . C C . 313 ILE CD1 1 1
1 2427 3 3 14 ILE CG1 C -5.829 17.483 -3.450 1.00 . C C . 313 ILE CG1 1 1
1 2428 3 3 14 ILE CG2 C -4.503 19.165 -2.209 1.00 . C C . 313 ILE CG2 1 1
1 2429 3 3 14 ILE H H -8.324 18.592 -3.491 1.00 . C C . 313 ILE H 1 1
1 2430 3 3 14 ILE HA H -6.804 18.550 -1.024 1.00 . C C . 313 ILE HA 1 1
1 2431 3 3 14 ILE HB H -5.937 19.585 -3.716 1.00 . C C . 313 ILE HB 1 1
1 2432 3 3 14 ILE HD11 H -4.952 16.342 -5.019 1.00 . C C . 313 ILE HD11 1 1
1 2433 3 3 14 ILE HD12 H -3.910 17.605 -4.327 1.00 . C C . 313 ILE HD12 1 1
1 2434 3 3 14 ILE HD13 H -5.254 18.048 -5.382 1.00 . C C . 313 ILE HD13 1 1
1 2435 3 3 14 ILE HG12 H -5.499 16.798 -2.683 1.00 . C C . 313 ILE HG12 1 1
1 2436 3 3 14 ILE HG13 H -6.829 17.220 -3.761 1.00 . C C . 313 ILE HG13 1 1
1 2437 3 3 14 ILE HG21 H -3.693 19.006 -2.905 1.00 . C C . 313 ILE HG21 1 1
1 2438 3 3 14 ILE HG22 H -4.390 18.498 -1.368 1.00 . C C . 313 ILE HG22 1 1
1 2439 3 3 14 ILE HG23 H -4.488 20.189 -1.864 1.00 . C C . 313 ILE HG23 1 1
1 2440 3 3 14 ILE N N -8.260 18.699 -2.521 1.00 . C C . 313 ILE N 1 1
1 2441 3 3 14 ILE O O -7.393 21.378 -2.526 1.00 . C C . 313 ILE O 1 1
1 2442 3 3 15 MET C C -4.968 22.720 -0.039 1.00 . C C . 314 MET C 1 1
1 2443 3 3 15 MET CA C -6.453 22.373 -0.132 1.00 . C C . 314 MET CA 1 1
1 2444 3 3 15 MET CB C -7.193 22.691 1.177 1.00 . C C . 314 MET CB 1 1
1 2445 3 3 15 MET CE C -9.202 23.577 -1.451 1.00 . C C . 314 MET CE 1 1
1 2446 3 3 15 MET CG C -8.717 22.460 1.156 1.00 . C C . 314 MET CG 1 1
1 2447 3 3 15 MET H H -6.306 20.309 0.183 1.00 . C C . 314 MET H 1 1
1 2448 3 3 15 MET HA H -6.879 22.938 -0.943 1.00 . C C . 314 MET HA 1 1
1 2449 3 3 15 MET HB2 H -6.778 22.072 1.959 1.00 . C C . 314 MET HB2 1 1
1 2450 3 3 15 MET HB3 H -7.015 23.727 1.428 1.00 . C C . 314 MET HB3 1 1
1 2451 3 3 15 MET HE1 H -8.237 24.039 -1.592 1.00 . C C . 314 MET HE1 1 1
1 2452 3 3 15 MET HE2 H -9.922 24.051 -2.100 1.00 . C C . 314 MET HE2 1 1
1 2453 3 3 15 MET HE3 H -9.118 22.531 -1.717 1.00 . C C . 314 MET HE3 1 1
1 2454 3 3 15 MET HG2 H -8.907 21.506 0.688 1.00 . C C . 314 MET HG2 1 1
1 2455 3 3 15 MET HG3 H -9.053 22.415 2.181 1.00 . C C . 314 MET HG3 1 1
1 2456 3 3 15 MET N N -6.579 20.980 -0.478 1.00 . C C . 314 MET N 1 1
1 2457 3 3 15 MET O O -4.175 21.897 0.451 1.00 . C C . 314 MET O 1 1
1 2458 3 3 15 MET SD S -9.718 23.718 0.267 1.00 . C C . 314 MET SD 1 1
1 2459 3 3 16 PRO C C -2.476 24.334 0.786 1.00 . C C . 315 PRO C 1 1
1 2460 3 3 16 PRO CA C -3.159 24.360 -0.583 1.00 . C C . 315 PRO CA 1 1
1 2461 3 3 16 PRO CB C -3.258 25.806 -1.089 1.00 . C C . 315 PRO CB 1 1
1 2462 3 3 16 PRO CD C -5.470 24.940 -1.083 1.00 . C C . 315 PRO CD 1 1
1 2463 3 3 16 PRO CG C -4.684 26.193 -0.902 1.00 . C C . 315 PRO CG 1 1
1 2464 3 3 16 PRO HA H -2.583 23.771 -1.281 1.00 . C C . 315 PRO HA 1 1
1 2465 3 3 16 PRO HB2 H -2.605 26.435 -0.500 1.00 . C C . 315 PRO HB2 1 1
1 2466 3 3 16 PRO HB3 H -3.002 25.884 -2.135 1.00 . C C . 315 PRO HB3 1 1
1 2467 3 3 16 PRO HD2 H -6.392 24.995 -0.522 1.00 . C C . 315 PRO HD2 1 1
1 2468 3 3 16 PRO HD3 H -5.666 24.760 -2.131 1.00 . C C . 315 PRO HD3 1 1
1 2469 3 3 16 PRO HG2 H -4.823 26.597 0.091 1.00 . C C . 315 PRO HG2 1 1
1 2470 3 3 16 PRO HG3 H -4.979 26.917 -1.647 1.00 . C C . 315 PRO HG3 1 1
1 2471 3 3 16 PRO N N -4.572 23.913 -0.535 1.00 . C C . 315 PRO N 1 1
1 2472 3 3 16 PRO O O -3.009 24.852 1.759 1.00 . C C . 315 PRO O 1 1
1 2473 3 3 17 GLY C C 0.047 24.899 2.549 1.00 . C C . 316 GLY C 1 1
1 2474 3 3 17 GLY CA C -0.563 23.596 2.064 1.00 . C C . 316 GLY CA 1 1
1 2475 3 3 17 GLY H H -0.909 23.417 -0.011 1.00 . C C . 316 GLY H 1 1
1 2476 3 3 17 GLY HA2 H -1.231 23.221 2.825 1.00 . C C . 316 GLY HA2 1 1
1 2477 3 3 17 GLY HA3 H 0.228 22.878 1.910 1.00 . C C . 316 GLY HA3 1 1
1 2478 3 3 17 GLY N N -1.298 23.743 0.833 1.00 . C C . 316 GLY N 1 1
1 2479 3 3 17 GLY O O 0.234 25.840 1.772 1.00 . C C . 316 GLY O 1 1
1 2480 3 3 18 SER C C 2.303 26.626 3.997 1.00 . C C . 317 SER C 1 1
1 2481 3 3 18 SER CA C 0.940 26.095 4.514 1.00 . C C . 317 SER CA 1 1
1 2482 3 3 18 SER CB C 1.041 25.758 5.989 1.00 . C C . 317 SER CB 1 1
1 2483 3 3 18 SER H H 0.318 24.107 4.358 1.00 . C C . 317 SER H 1 1
1 2484 3 3 18 SER HA H 0.206 26.881 4.418 1.00 . C C . 317 SER HA 1 1
1 2485 3 3 18 SER HB2 H 1.821 25.026 6.139 1.00 . C C . 317 SER HB2 1 1
1 2486 3 3 18 SER HB3 H 1.266 26.651 6.553 1.00 . C C . 317 SER HB3 1 1
1 2487 3 3 18 SER HG H -0.021 24.650 7.214 1.00 . C C . 317 SER HG 1 1
1 2488 3 3 18 SER N N 0.424 24.916 3.814 1.00 . C C . 317 SER N 1 1
1 2489 3 3 18 SER O O 2.903 27.486 4.624 1.00 . C C . 317 SER O 1 1
1 2490 3 3 18 SER OG O -0.191 25.224 6.443 1.00 . C C . 317 SER OG 1 1
1 2491 3 3 19 ARG C C 3.746 27.345 0.994 1.00 . C C . 318 ARG C 1 1
1 2492 3 3 19 ARG CA C 4.021 26.678 2.328 1.00 . C C . 318 ARG CA 1 1
1 2493 3 3 19 ARG CB C 5.144 25.634 2.234 1.00 . C C . 318 ARG CB 1 1
1 2494 3 3 19 ARG CD C 6.791 24.247 3.568 1.00 . C C . 318 ARG CD 1 1
1 2495 3 3 19 ARG CG C 5.440 24.945 3.562 1.00 . C C . 318 ARG CG 1 1
1 2496 3 3 19 ARG CZ C 8.682 25.466 4.687 1.00 . C C . 318 ARG CZ 1 1
1 2497 3 3 19 ARG H H 2.282 25.448 2.396 1.00 . C C . 318 ARG H 1 1
1 2498 3 3 19 ARG HA H 4.318 27.462 3.010 1.00 . C C . 318 ARG HA 1 1
1 2499 3 3 19 ARG HB2 H 4.861 24.882 1.512 1.00 . C C . 318 ARG HB2 1 1
1 2500 3 3 19 ARG HB3 H 6.045 26.126 1.899 1.00 . C C . 318 ARG HB3 1 1
1 2501 3 3 19 ARG HD2 H 6.861 23.580 4.413 1.00 . C C . 318 ARG HD2 1 1
1 2502 3 3 19 ARG HD3 H 6.866 23.673 2.656 1.00 . C C . 318 ARG HD3 1 1
1 2503 3 3 19 ARG HE H 8.104 25.663 2.753 1.00 . C C . 318 ARG HE 1 1
1 2504 3 3 19 ARG HG2 H 5.432 25.684 4.348 1.00 . C C . 318 ARG HG2 1 1
1 2505 3 3 19 ARG HG3 H 4.666 24.216 3.751 1.00 . C C . 318 ARG HG3 1 1
1 2506 3 3 19 ARG HH11 H 7.577 24.323 5.990 1.00 . C C . 318 ARG HH11 1 1
1 2507 3 3 19 ARG HH12 H 8.917 25.098 6.699 1.00 . C C . 318 ARG HH12 1 1
1 2508 3 3 19 ARG HH21 H 9.972 26.762 3.729 1.00 . C C . 318 ARG HH21 1 1
1 2509 3 3 19 ARG HH22 H 10.331 26.516 5.362 1.00 . C C . 318 ARG HH22 1 1
1 2510 3 3 19 ARG N N 2.787 26.139 2.873 1.00 . C C . 318 ARG N 1 1
1 2511 3 3 19 ARG NE N 7.910 25.208 3.604 1.00 . C C . 318 ARG NE 1 1
1 2512 3 3 19 ARG NH1 N 8.373 24.922 5.871 1.00 . C C . 318 ARG NH1 1 1
1 2513 3 3 19 ARG NH2 N 9.726 26.300 4.588 1.00 . C C . 318 ARG NH2 1 1
1 2514 3 3 19 ARG O O 4.653 27.837 0.313 1.00 . C C . 318 ARG O 1 1
1 2515 3 3 20 TRP C C 1.790 29.483 -0.177 1.00 . C C . 319 TRP C 1 1
1 2516 3 3 20 TRP CA C 2.041 28.039 -0.550 1.00 . C C . 319 TRP CA 1 1
1 2517 3 3 20 TRP CB C 0.773 27.380 -1.081 1.00 . C C . 319 TRP CB 1 1
1 2518 3 3 20 TRP CD1 C 0.795 28.049 -3.544 1.00 . C C . 319 TRP CD1 1 1
1 2519 3 3 20 TRP CD2 C -1.057 28.641 -2.450 1.00 . C C . 319 TRP CD2 1 1
1 2520 3 3 20 TRP CE2 C -1.184 29.039 -3.787 1.00 . C C . 319 TRP CE2 1 1
1 2521 3 3 20 TRP CE3 C -2.101 28.905 -1.568 1.00 . C C . 319 TRP CE3 1 1
1 2522 3 3 20 TRP CG C 0.215 28.005 -2.316 1.00 . C C . 319 TRP CG 1 1
1 2523 3 3 20 TRP CH2 C -3.328 29.931 -3.379 1.00 . C C . 319 TRP CH2 1 1
1 2524 3 3 20 TRP CZ2 C -2.319 29.689 -4.266 1.00 . C C . 319 TRP CZ2 1 1
1 2525 3 3 20 TRP CZ3 C -3.222 29.545 -2.040 1.00 . C C . 319 TRP CZ3 1 1
1 2526 3 3 20 TRP H H 1.805 26.881 1.151 1.00 . C C . 319 TRP H 1 1
1 2527 3 3 20 TRP HA H 2.821 27.987 -1.295 1.00 . C C . 319 TRP HA 1 1
1 2528 3 3 20 TRP HB2 H 0.984 26.346 -1.306 1.00 . C C . 319 TRP HB2 1 1
1 2529 3 3 20 TRP HB3 H 0.012 27.417 -0.315 1.00 . C C . 319 TRP HB3 1 1
1 2530 3 3 20 TRP HD1 H 1.775 27.657 -3.768 1.00 . C C . 319 TRP HD1 1 1
1 2531 3 3 20 TRP HE1 H 0.151 28.812 -5.394 1.00 . C C . 319 TRP HE1 1 1
1 2532 3 3 20 TRP HE3 H -2.041 28.617 -0.529 1.00 . C C . 319 TRP HE3 1 1
1 2533 3 3 20 TRP HH2 H -4.226 30.433 -3.705 1.00 . C C . 319 TRP HH2 1 1
1 2534 3 3 20 TRP HZ2 H -2.411 29.991 -5.299 1.00 . C C . 319 TRP HZ2 1 1
1 2535 3 3 20 TRP HZ3 H -4.039 29.744 -1.363 1.00 . C C . 319 TRP HZ3 1 1
1 2536 3 3 20 TRP N N 2.485 27.357 0.626 1.00 . C C . 319 TRP N 1 1
1 2537 3 3 20 TRP NE1 N -0.035 28.676 -4.430 1.00 . C C . 319 TRP NE1 1 1
1 2538 3 3 20 TRP O O 0.955 29.774 0.678 1.00 . C C . 319 TRP O 1 1
1 2539 3 3 21 ASP C C 1.153 32.418 -0.904 1.00 . C C . 320 ASP C 1 1
1 2540 3 3 21 ASP CA C 2.471 31.797 -0.454 1.00 . C C . 320 ASP CA 1 1
1 2541 3 3 21 ASP CB C 3.647 32.554 -1.063 1.00 . C C . 320 ASP CB 1 1
1 2542 3 3 21 ASP CG C 3.665 34.014 -0.666 1.00 . C C . 320 ASP CG 1 1
1 2543 3 3 21 ASP H H 3.194 30.055 -1.439 1.00 . C C . 320 ASP H 1 1
1 2544 3 3 21 ASP HA H 2.534 31.881 0.621 1.00 . C C . 320 ASP HA 1 1
1 2545 3 3 21 ASP HB2 H 4.571 32.102 -0.735 1.00 . C C . 320 ASP HB2 1 1
1 2546 3 3 21 ASP HB3 H 3.581 32.493 -2.139 1.00 . C C . 320 ASP HB3 1 1
1 2547 3 3 21 ASP N N 2.546 30.372 -0.777 1.00 . C C . 320 ASP N 1 1
1 2548 3 3 21 ASP O O 0.635 33.328 -0.267 1.00 . C C . 320 ASP O 1 1
1 2549 3 3 21 ASP OD1 O 4.116 34.329 0.449 1.00 . C C . 320 ASP OD1 1 1
1 2550 3 3 21 ASP OD2 O 3.253 34.870 -1.465 1.00 . C C . 320 ASP OD2 1 1
1 2551 3 3 22 GLY C C -0.549 32.822 -3.925 1.00 . C C . 321 GLY C 1 1
1 2552 3 3 22 GLY CA C -0.639 32.441 -2.471 1.00 . C C . 321 GLY CA 1 1
1 2553 3 3 22 GLY H H 1.038 31.136 -2.393 1.00 . C C . 321 GLY H 1 1
1 2554 3 3 22 GLY HA2 H -1.418 31.704 -2.344 1.00 . C C . 321 GLY HA2 1 1
1 2555 3 3 22 GLY HA3 H -0.886 33.317 -1.893 1.00 . C C . 321 GLY HA3 1 1
1 2556 3 3 22 GLY N N 0.604 31.902 -1.971 1.00 . C C . 321 GLY N 1 1
1 2557 3 3 22 GLY O O -1.190 33.773 -4.381 1.00 . C C . 321 GLY O 1 1
1 2558 3 3 23 VAL C C -0.162 31.124 -6.795 1.00 . C C . 322 VAL C 1 1
1 2559 3 3 23 VAL CA C 0.415 32.306 -6.070 1.00 . C C . 322 VAL CA 1 1
1 2560 3 3 23 VAL CB C 1.922 32.439 -6.438 1.00 . C C . 322 VAL CB 1 1
1 2561 3 3 23 VAL CG1 C 2.105 32.701 -7.927 1.00 . C C . 322 VAL CG1 1 1
1 2562 3 3 23 VAL CG2 C 2.600 33.526 -5.613 1.00 . C C . 322 VAL CG2 1 1
1 2563 3 3 23 VAL H H 0.671 31.296 -4.268 1.00 . C C . 322 VAL H 1 1
1 2564 3 3 23 VAL HA H -0.109 33.207 -6.353 1.00 . C C . 322 VAL HA 1 1
1 2565 3 3 23 VAL HB H 2.396 31.495 -6.213 1.00 . C C . 322 VAL HB 1 1
1 2566 3 3 23 VAL HG11 H 3.158 32.825 -8.131 1.00 . C C . 322 VAL HG11 1 1
1 2567 3 3 23 VAL HG12 H 1.570 33.591 -8.221 1.00 . C C . 322 VAL HG12 1 1
1 2568 3 3 23 VAL HG13 H 1.741 31.854 -8.493 1.00 . C C . 322 VAL HG13 1 1
1 2569 3 3 23 VAL HG21 H 3.647 33.572 -5.877 1.00 . C C . 322 VAL HG21 1 1
1 2570 3 3 23 VAL HG22 H 2.501 33.295 -4.563 1.00 . C C . 322 VAL HG22 1 1
1 2571 3 3 23 VAL HG23 H 2.136 34.478 -5.820 1.00 . C C . 322 VAL HG23 1 1
1 2572 3 3 23 VAL N N 0.229 32.075 -4.660 1.00 . C C . 322 VAL N 1 1
1 2573 3 3 23 VAL O O 0.447 30.076 -6.807 1.00 . C C . 322 VAL O 1 1
1 2574 3 3 24 HIS C C -1.432 30.011 -9.394 1.00 . C C . 323 HIS C 1 1
1 2575 3 3 24 HIS CA C -2.014 30.177 -8.002 1.00 . C C . 323 HIS CA 1 1
1 2576 3 3 24 HIS CB C -3.542 30.388 -8.041 1.00 . C C . 323 HIS CB 1 1
1 2577 3 3 24 HIS CD2 C -5.447 29.297 -9.422 1.00 . C C . 323 HIS CD2 1 1
1 2578 3 3 24 HIS CE1 C -4.895 27.212 -9.221 1.00 . C C . 323 HIS CE1 1 1
1 2579 3 3 24 HIS CG C -4.324 29.260 -8.672 1.00 . C C . 323 HIS CG 1 1
1 2580 3 3 24 HIS H H -1.816 32.132 -7.247 1.00 . C C . 323 HIS H 1 1
1 2581 3 3 24 HIS HA H -1.799 29.276 -7.445 1.00 . C C . 323 HIS HA 1 1
1 2582 3 3 24 HIS HB2 H -3.905 30.509 -7.031 1.00 . C C . 323 HIS HB2 1 1
1 2583 3 3 24 HIS HB3 H -3.751 31.290 -8.598 1.00 . C C . 323 HIS HB3 1 1
1 2584 3 3 24 HIS HD1 H -3.178 27.545 -8.130 1.00 . C C . 323 HIS HD1 1 1
1 2585 3 3 24 HIS HD2 H -5.985 30.187 -9.713 1.00 . C C . 323 HIS HD2 1 1
1 2586 3 3 24 HIS HE1 H -4.887 26.136 -9.297 1.00 . C C . 323 HIS HE1 1 1
1 2587 3 3 24 HIS N N -1.355 31.269 -7.312 1.00 . C C . 323 HIS N 1 1
1 2588 3 3 24 HIS ND1 N -3.992 27.923 -8.563 1.00 . C C . 323 HIS ND1 1 1
1 2589 3 3 24 HIS NE2 N -5.812 27.996 -9.767 1.00 . C C . 323 HIS NE2 1 1
1 2590 3 3 24 HIS O O -1.431 30.958 -10.205 1.00 . C C . 323 HIS O 1 1
1 2591 3 3 25 ARG C C -0.769 27.159 -11.388 1.00 . C C . 324 ARG C 1 1
1 2592 3 3 25 ARG CA C -0.294 28.522 -10.894 1.00 . C C . 324 ARG CA 1 1
1 2593 3 3 25 ARG CB C 1.218 28.495 -10.669 1.00 . C C . 324 ARG CB 1 1
1 2594 3 3 25 ARG CD C 3.111 27.454 -9.362 1.00 . C C . 324 ARG CD 1 1
1 2595 3 3 25 ARG CG C 1.635 27.453 -9.651 1.00 . C C . 324 ARG CG 1 1
1 2596 3 3 25 ARG CZ C 3.661 28.945 -7.440 1.00 . C C . 324 ARG CZ 1 1
1 2597 3 3 25 ARG H H -1.044 28.117 -8.982 1.00 . C C . 324 ARG H 1 1
1 2598 3 3 25 ARG HA H -0.527 29.284 -11.622 1.00 . C C . 324 ARG HA 1 1
1 2599 3 3 25 ARG HB2 H 1.704 28.273 -11.608 1.00 . C C . 324 ARG HB2 1 1
1 2600 3 3 25 ARG HB3 H 1.542 29.464 -10.318 1.00 . C C . 324 ARG HB3 1 1
1 2601 3 3 25 ARG HD2 H 3.327 26.644 -8.681 1.00 . C C . 324 ARG HD2 1 1
1 2602 3 3 25 ARG HD3 H 3.640 27.284 -10.288 1.00 . C C . 324 ARG HD3 1 1
1 2603 3 3 25 ARG HE H 4.002 29.338 -9.410 1.00 . C C . 324 ARG HE 1 1
1 2604 3 3 25 ARG HG2 H 1.108 27.644 -8.727 1.00 . C C . 324 ARG HG2 1 1
1 2605 3 3 25 ARG HG3 H 1.347 26.481 -10.022 1.00 . C C . 324 ARG HG3 1 1
1 2606 3 3 25 ARG HH11 H 2.167 27.596 -6.910 1.00 . C C . 324 ARG HH11 1 1
1 2607 3 3 25 ARG HH12 H 2.879 28.345 -5.598 1.00 . C C . 324 ARG HH12 1 1
1 2608 3 3 25 ARG HH21 H 4.955 30.510 -7.626 1.00 . C C . 324 ARG HH21 1 1
1 2609 3 3 25 ARG HH22 H 4.520 30.153 -6.009 1.00 . C C . 324 ARG HH22 1 1
1 2610 3 3 25 ARG N N -0.945 28.839 -9.659 1.00 . C C . 324 ARG N 1 1
1 2611 3 3 25 ARG NE N 3.598 28.716 -8.764 1.00 . C C . 324 ARG NE 1 1
1 2612 3 3 25 ARG NH1 N 2.859 28.269 -6.594 1.00 . C C . 324 ARG NH1 1 1
1 2613 3 3 25 ARG NH2 N 4.431 29.942 -6.983 1.00 . C C . 324 ARG NH2 1 1
1 2614 3 3 25 ARG O O -1.040 26.262 -10.598 1.00 . C C . 324 ARG O 1 1
1 2615 3 3 26 SER C C -0.850 25.824 -14.724 1.00 . C C . 325 SER C 1 1
1 2616 3 3 26 SER CA C -1.296 25.774 -13.290 1.00 . C C . 325 SER CA 1 1
1 2617 3 3 26 SER CB C -2.823 25.596 -13.223 1.00 . C C . 325 SER CB 1 1
1 2618 3 3 26 SER H H -0.738 27.774 -13.275 1.00 . C C . 325 SER H 1 1
1 2619 3 3 26 SER HA H -0.810 24.958 -12.777 1.00 . C C . 325 SER HA 1 1
1 2620 3 3 26 SER HB2 H -3.301 26.433 -13.709 1.00 . C C . 325 SER HB2 1 1
1 2621 3 3 26 SER HB3 H -3.099 24.684 -13.732 1.00 . C C . 325 SER HB3 1 1
1 2622 3 3 26 SER HG H -2.503 25.641 -11.307 1.00 . C C . 325 SER HG 1 1
1 2623 3 3 26 SER N N -0.902 27.018 -12.669 1.00 . C C . 325 SER N 1 1
1 2624 3 3 26 SER O O -0.789 26.901 -15.297 1.00 . C C . 325 SER O 1 1
1 2625 3 3 26 SER OG O -3.286 25.532 -11.876 1.00 . C C . 325 SER OG 1 1
1 2626 3 3 27 ASN C C -1.279 24.438 -17.586 1.00 . C C . 326 ASN C 1 1
1 2627 3 3 27 ASN CA C -0.085 24.716 -16.687 1.00 . C C . 326 ASN CA 1 1
1 2628 3 3 27 ASN CB C 1.047 23.723 -16.973 1.00 . C C . 326 ASN CB 1 1
1 2629 3 3 27 ASN CG C 1.519 23.788 -18.424 1.00 . C C . 326 ASN CG 1 1
1 2630 3 3 27 ASN H H -0.480 23.862 -14.784 1.00 . C C . 326 ASN H 1 1
1 2631 3 3 27 ASN HA H 0.261 25.716 -16.903 1.00 . C C . 326 ASN HA 1 1
1 2632 3 3 27 ASN HB2 H 1.887 23.948 -16.332 1.00 . C C . 326 ASN HB2 1 1
1 2633 3 3 27 ASN HB3 H 0.701 22.720 -16.772 1.00 . C C . 326 ASN HB3 1 1
1 2634 3 3 27 ASN HD21 H 2.052 21.882 -18.371 1.00 . C C . 326 ASN HD21 1 1
1 2635 3 3 27 ASN HD22 H 2.295 22.709 -19.868 1.00 . C C . 326 ASN HD22 1 1
1 2636 3 3 27 ASN N N -0.488 24.704 -15.294 1.00 . C C . 326 ASN N 1 1
1 2637 3 3 27 ASN ND2 N 2.000 22.690 -18.932 1.00 . C C . 326 ASN ND2 1 1
1 2638 3 3 27 ASN O O -1.428 25.046 -18.643 1.00 . C C . 326 ASN O 1 1
1 2639 3 3 27 ASN OD1 O 1.470 24.838 -19.067 1.00 . C C . 326 ASN OD1 1 1
1 2640 3 3 28 GLY C C -3.057 22.052 -18.847 1.00 . C C . 327 GLY C 1 1
1 2641 3 3 28 GLY CA C -3.302 23.249 -17.970 1.00 . C C . 327 GLY CA 1 1
1 2642 3 3 28 GLY H H -2.060 23.151 -16.259 1.00 . C C . 327 GLY H 1 1
1 2643 3 3 28 GLY HA2 H -4.156 23.052 -17.340 1.00 . C C . 327 GLY HA2 1 1
1 2644 3 3 28 GLY HA3 H -3.511 24.102 -18.598 1.00 . C C . 327 GLY HA3 1 1
1 2645 3 3 28 GLY N N -2.162 23.559 -17.147 1.00 . C C . 327 GLY N 1 1
1 2646 3 3 28 GLY O O -3.554 21.984 -19.978 1.00 . C C . 327 GLY O 1 1
1 2647 3 3 29 PHE C C -3.218 19.064 -19.136 1.00 . C C . 328 PHE C 1 1
1 2648 3 3 29 PHE CA C -1.940 19.924 -19.088 1.00 . C C . 328 PHE CA 1 1
1 2649 3 3 29 PHE CB C -0.777 19.188 -18.401 1.00 . C C . 328 PHE CB 1 1
1 2650 3 3 29 PHE CD1 C -0.420 17.804 -20.513 1.00 . C C . 328 PHE CD1 1 1
1 2651 3 3 29 PHE CD2 C 1.122 17.561 -18.721 1.00 . C C . 328 PHE CD2 1 1
1 2652 3 3 29 PHE CE1 C 0.292 16.883 -21.256 1.00 . C C . 328 PHE CE1 1 1
1 2653 3 3 29 PHE CE2 C 1.838 16.636 -19.456 1.00 . C C . 328 PHE CE2 1 1
1 2654 3 3 29 PHE CG C -0.018 18.157 -19.235 1.00 . C C . 328 PHE CG 1 1
1 2655 3 3 29 PHE CZ C 1.424 16.298 -20.726 1.00 . C C . 328 PHE CZ 1 1
1 2656 3 3 29 PHE H H -1.862 21.257 -17.468 1.00 . C C . 328 PHE H 1 1
1 2657 3 3 29 PHE HA H -1.662 20.206 -20.093 1.00 . C C . 328 PHE HA 1 1
1 2658 3 3 29 PHE HB2 H -0.054 19.920 -18.076 1.00 . C C . 328 PHE HB2 1 1
1 2659 3 3 29 PHE HB3 H -1.164 18.686 -17.526 1.00 . C C . 328 PHE HB3 1 1
1 2660 3 3 29 PHE HD1 H -1.303 18.258 -20.932 1.00 . C C . 328 PHE HD1 1 1
1 2661 3 3 29 PHE HD2 H 1.448 17.825 -17.727 1.00 . C C . 328 PHE HD2 1 1
1 2662 3 3 29 PHE HE1 H -0.043 16.618 -22.248 1.00 . C C . 328 PHE HE1 1 1
1 2663 3 3 29 PHE HE2 H 2.723 16.180 -19.038 1.00 . C C . 328 PHE HE2 1 1
1 2664 3 3 29 PHE HZ H 1.982 15.576 -21.305 1.00 . C C . 328 PHE HZ 1 1
1 2665 3 3 29 PHE N N -2.249 21.132 -18.357 1.00 . C C . 328 PHE N 1 1
1 2666 3 3 29 PHE O O -3.919 18.907 -18.147 1.00 . C C . 328 PHE O 1 1
1 2667 3 3 30 GLU C C -4.534 16.344 -20.439 1.00 . C C . 329 GLU C 1 1
1 2668 3 3 30 GLU CA C -4.751 17.858 -20.553 1.00 . C C . 329 GLU CA 1 1
1 2669 3 3 30 GLU CB C -5.311 18.278 -21.893 1.00 . C C . 329 GLU CB 1 1
1 2670 3 3 30 GLU CD C -5.828 20.330 -23.257 1.00 . C C . 329 GLU CD 1 1
1 2671 3 3 30 GLU CG C -5.680 19.755 -21.893 1.00 . C C . 329 GLU CG 1 1
1 2672 3 3 30 GLU H H -2.976 18.831 -21.066 1.00 . C C . 329 GLU H 1 1
1 2673 3 3 30 GLU HA H -5.463 18.140 -19.793 1.00 . C C . 329 GLU HA 1 1
1 2674 3 3 30 GLU HB2 H -4.569 18.099 -22.657 1.00 . C C . 329 GLU HB2 1 1
1 2675 3 3 30 GLU HB3 H -6.200 17.706 -22.112 1.00 . C C . 329 GLU HB3 1 1
1 2676 3 3 30 GLU HG2 H -6.620 19.875 -21.376 1.00 . C C . 329 GLU HG2 1 1
1 2677 3 3 30 GLU HG3 H -4.914 20.300 -21.362 1.00 . C C . 329 GLU HG3 1 1
1 2678 3 3 30 GLU N N -3.550 18.624 -20.301 1.00 . C C . 329 GLU N 1 1
1 2679 3 3 30 GLU O O -5.454 15.559 -20.717 1.00 . C C . 329 GLU O 1 1
1 2680 3 3 30 GLU OE1 O -4.796 20.694 -23.864 1.00 . C C . 329 GLU OE1 1 1
1 2681 3 3 30 GLU OE2 O -6.955 20.466 -23.746 1.00 . C C . 329 GLU OE2 1 1
1 2682 3 3 31 GLU C C -3.868 13.824 -18.978 1.00 . C C . 330 GLU C 1 1
1 2683 3 3 31 GLU CA C -2.917 14.526 -19.969 1.00 . C C . 330 GLU CA 1 1
1 2684 3 3 31 GLU CB C -1.464 14.437 -19.460 1.00 . C C . 330 GLU CB 1 1
1 2685 3 3 31 GLU CD C -1.260 11.890 -19.544 1.00 . C C . 330 GLU CD 1 1
1 2686 3 3 31 GLU CG C -0.663 13.214 -19.927 1.00 . C C . 330 GLU CG 1 1
1 2687 3 3 31 GLU H H -2.654 16.625 -19.813 1.00 . C C . 330 GLU H 1 1
1 2688 3 3 31 GLU HA H -2.987 14.082 -20.951 1.00 . C C . 330 GLU HA 1 1
1 2689 3 3 31 GLU HB2 H -0.935 15.320 -19.785 1.00 . C C . 330 GLU HB2 1 1
1 2690 3 3 31 GLU HB3 H -1.488 14.431 -18.380 1.00 . C C . 330 GLU HB3 1 1
1 2691 3 3 31 GLU HG2 H -0.592 13.243 -21.004 1.00 . C C . 330 GLU HG2 1 1
1 2692 3 3 31 GLU HG3 H 0.331 13.281 -19.509 1.00 . C C . 330 GLU HG3 1 1
1 2693 3 3 31 GLU N N -3.307 15.943 -20.074 1.00 . C C . 330 GLU N 1 1
1 2694 3 3 31 GLU O O -4.422 12.750 -19.256 1.00 . C C . 330 GLU O 1 1
1 2695 3 3 31 GLU OE1 O -1.100 11.458 -18.387 1.00 . C C . 330 GLU OE1 1 1
1 2696 3 3 31 GLU OE2 O -1.873 11.225 -20.409 1.00 . C C . 330 GLU OE2 1 1
1 2697 3 3 32 LYS C C -6.376 14.416 -17.228 1.00 . C C . 331 LYS C 1 1
1 2698 3 3 32 LYS CA C -4.981 13.960 -16.843 1.00 . C C . 331 LYS CA 1 1
1 2699 3 3 32 LYS CB C -4.547 14.449 -15.428 1.00 . C C . 331 LYS CB 1 1
1 2700 3 3 32 LYS CD C -6.744 15.048 -14.152 1.00 . C C . 331 LYS CD 1 1
1 2701 3 3 32 LYS CE C -6.486 16.572 -13.981 1.00 . C C . 331 LYS CE 1 1
1 2702 3 3 32 LYS CG C -5.468 14.168 -14.220 1.00 . C C . 331 LYS CG 1 1
1 2703 3 3 32 LYS H H -3.510 15.248 -17.642 1.00 . C C . 331 LYS H 1 1
1 2704 3 3 32 LYS HA H -4.969 12.881 -16.865 1.00 . C C . 331 LYS HA 1 1
1 2705 3 3 32 LYS HB2 H -3.597 13.991 -15.201 1.00 . C C . 331 LYS HB2 1 1
1 2706 3 3 32 LYS HB3 H -4.385 15.515 -15.489 1.00 . C C . 331 LYS HB3 1 1
1 2707 3 3 32 LYS HD2 H -7.298 14.909 -15.069 1.00 . C C . 331 LYS HD2 1 1
1 2708 3 3 32 LYS HD3 H -7.351 14.700 -13.328 1.00 . C C . 331 LYS HD3 1 1
1 2709 3 3 32 LYS HE2 H -7.436 17.047 -13.793 1.00 . C C . 331 LYS HE2 1 1
1 2710 3 3 32 LYS HE3 H -5.845 16.716 -13.123 1.00 . C C . 331 LYS HE3 1 1
1 2711 3 3 32 LYS HG2 H -5.781 13.136 -14.267 1.00 . C C . 331 LYS HG2 1 1
1 2712 3 3 32 LYS HG3 H -4.896 14.313 -13.315 1.00 . C C . 331 LYS HG3 1 1
1 2713 3 3 32 LYS HZ1 H -6.291 16.893 -16.058 1.00 . C C . 331 LYS HZ1 1 1
1 2714 3 3 32 LYS HZ2 H -4.828 17.175 -15.206 1.00 . C C . 331 LYS HZ2 1 1
1 2715 3 3 32 LYS HZ3 H -6.083 18.257 -15.115 1.00 . C C . 331 LYS HZ3 1 1
1 2716 3 3 32 LYS N N -4.044 14.435 -17.831 1.00 . C C . 331 LYS N 1 1
1 2717 3 3 32 LYS NZ N -5.873 17.240 -15.169 1.00 . C C . 331 LYS NZ 1 1
1 2718 3 3 32 LYS O O -6.644 15.629 -17.335 1.00 . C C . 331 LYS O 1 1
1 2719 3 3 33 TRP C C -9.320 14.142 -16.526 1.00 . C C . 332 TRP C 1 1
1 2720 3 3 33 TRP CA C -8.608 13.719 -17.782 1.00 . C C . 332 TRP CA 1 1
1 2721 3 3 33 TRP CB C -9.275 12.467 -18.361 1.00 . C C . 332 TRP CB 1 1
1 2722 3 3 33 TRP CD1 C -7.651 11.050 -19.748 1.00 . C C . 332 TRP CD1 1 1
1 2723 3 3 33 TRP CD2 C -8.994 12.363 -20.960 1.00 . C C . 332 TRP CD2 1 1
1 2724 3 3 33 TRP CE2 C -8.164 11.640 -21.835 1.00 . C C . 332 TRP CE2 1 1
1 2725 3 3 33 TRP CE3 C -9.929 13.253 -21.498 1.00 . C C . 332 TRP CE3 1 1
1 2726 3 3 33 TRP CG C -8.652 11.970 -19.629 1.00 . C C . 332 TRP CG 1 1
1 2727 3 3 33 TRP CH2 C -9.157 12.660 -23.713 1.00 . C C . 332 TRP CH2 1 1
1 2728 3 3 33 TRP CZ2 C -8.233 11.784 -23.216 1.00 . C C . 332 TRP CZ2 1 1
1 2729 3 3 33 TRP CZ3 C -9.997 13.394 -22.868 1.00 . C C . 332 TRP CZ3 1 1
1 2730 3 3 33 TRP H H -6.944 12.530 -17.382 1.00 . C C . 332 TRP H 1 1
1 2731 3 3 33 TRP HA H -8.646 14.516 -18.510 1.00 . C C . 332 TRP HA 1 1
1 2732 3 3 33 TRP HB2 H -9.217 11.671 -17.634 1.00 . C C . 332 TRP HB2 1 1
1 2733 3 3 33 TRP HB3 H -10.314 12.681 -18.560 1.00 . C C . 332 TRP HB3 1 1
1 2734 3 3 33 TRP HD1 H -7.173 10.562 -18.912 1.00 . C C . 332 TRP HD1 1 1
1 2735 3 3 33 TRP HE1 H -6.671 10.231 -21.410 1.00 . C C . 332 TRP HE1 1 1
1 2736 3 3 33 TRP HE3 H -10.585 13.826 -20.859 1.00 . C C . 332 TRP HE3 1 1
1 2737 3 3 33 TRP HH2 H -9.249 12.803 -24.779 1.00 . C C . 332 TRP HH2 1 1
1 2738 3 3 33 TRP HZ2 H -7.592 11.225 -23.882 1.00 . C C . 332 TRP HZ2 1 1
1 2739 3 3 33 TRP HZ3 H -10.712 14.076 -23.303 1.00 . C C . 332 TRP HZ3 1 1
1 2740 3 3 33 TRP N N -7.236 13.461 -17.455 1.00 . C C . 332 TRP N 1 1
1 2741 3 3 33 TRP NE1 N -7.354 10.849 -21.069 1.00 . C C . 332 TRP NE1 1 1
1 2742 3 3 33 TRP O O -9.719 15.314 -16.411 1.00 . C C . 332 TRP O 1 1
1 2743 3 3 33 TRP OXT O -9.424 13.315 -15.599 1.00 . C C . 332 TRP OXT 1 1
2 2744 1 1 1 GLY C C 14.232 6.579 -14.839 1.00 . A A . 1 GLY C 1 1
2 2745 1 1 1 GLY CA C 15.140 5.522 -15.396 1.00 . A A . 1 GLY CA 1 1
2 2746 1 1 1 GLY H1 H 16.540 5.342 -16.917 1.00 . A A . 1 GLY H1 1 1
2 2747 1 1 1 GLY H2 H 16.564 6.822 -16.099 1.00 . A A . 1 GLY H2 1 1
2 2748 1 1 1 GLY H3 H 15.323 6.493 -17.193 1.00 . A A . 1 GLY H3 1 1
2 2749 1 1 1 GLY HA2 H 14.536 4.716 -15.786 1.00 . A A . 1 GLY HA2 1 1
2 2750 1 1 1 GLY HA3 H 15.788 5.148 -14.616 1.00 . A A . 1 GLY HA3 1 1
2 2751 1 1 1 GLY N N 15.949 6.074 -16.477 1.00 . A A . 1 GLY N 1 1
2 2752 1 1 1 GLY O O 13.817 7.475 -15.588 1.00 . A A . 1 GLY O 1 1
2 2753 1 1 2 ALA C C 11.663 7.446 -13.400 1.00 . A A . 2 ALA C 1 1
2 2754 1 1 2 ALA CA C 13.071 7.442 -12.821 1.00 . A A . 2 ALA CA 1 1
2 2755 1 1 2 ALA CB C 13.689 8.841 -12.819 1.00 . A A . 2 ALA CB 1 1
2 2756 1 1 2 ALA H H 14.293 5.731 -13.027 1.00 . A A . 2 ALA H 1 1
2 2757 1 1 2 ALA HA H 13.003 7.093 -11.800 1.00 . A A . 2 ALA HA 1 1
2 2758 1 1 2 ALA HB1 H 14.676 8.800 -12.381 1.00 . A A . 2 ALA HB1 1 1
2 2759 1 1 2 ALA HB2 H 13.068 9.511 -12.244 1.00 . A A . 2 ALA HB2 1 1
2 2760 1 1 2 ALA HB3 H 13.763 9.202 -13.833 1.00 . A A . 2 ALA HB3 1 1
2 2761 1 1 2 ALA N N 13.929 6.487 -13.537 1.00 . A A . 2 ALA N 1 1
2 2762 1 1 2 ALA O O 10.981 8.480 -13.450 1.00 . A A . 2 ALA O 1 1
2 2763 1 1 3 MET C C 9.136 5.231 -13.386 1.00 . A A . 3 MET C 1 1
2 2764 1 1 3 MET CA C 9.924 6.081 -14.367 1.00 . A A . 3 MET CA 1 1
2 2765 1 1 3 MET CB C 9.999 5.380 -15.729 1.00 . A A . 3 MET CB 1 1
2 2766 1 1 3 MET CE C 11.707 3.809 -17.948 1.00 . A A . 3 MET CE 1 1
2 2767 1 1 3 MET CG C 10.757 6.163 -16.793 1.00 . A A . 3 MET CG 1 1
2 2768 1 1 3 MET H H 11.833 5.501 -13.757 1.00 . A A . 3 MET H 1 1
2 2769 1 1 3 MET HA H 9.445 7.042 -14.479 1.00 . A A . 3 MET HA 1 1
2 2770 1 1 3 MET HB2 H 10.494 4.431 -15.593 1.00 . A A . 3 MET HB2 1 1
2 2771 1 1 3 MET HB3 H 8.996 5.200 -16.085 1.00 . A A . 3 MET HB3 1 1
2 2772 1 1 3 MET HE1 H 11.140 3.259 -17.213 1.00 . A A . 3 MET HE1 1 1
2 2773 1 1 3 MET HE2 H 12.676 4.061 -17.543 1.00 . A A . 3 MET HE2 1 1
2 2774 1 1 3 MET HE3 H 11.835 3.198 -18.829 1.00 . A A . 3 MET HE3 1 1
2 2775 1 1 3 MET HG2 H 10.259 7.110 -16.937 1.00 . A A . 3 MET HG2 1 1
2 2776 1 1 3 MET HG3 H 11.762 6.337 -16.445 1.00 . A A . 3 MET HG3 1 1
2 2777 1 1 3 MET N N 11.243 6.283 -13.832 1.00 . A A . 3 MET N 1 1
2 2778 1 1 3 MET O O 9.700 4.748 -12.385 1.00 . A A . 3 MET O 1 1
2 2779 1 1 3 MET SD S 10.833 5.312 -18.392 1.00 . A A . 3 MET SD 1 1
2 2780 1 1 4 GLY C C 7.313 2.748 -12.984 1.00 . A A . 4 GLY C 1 1
2 2781 1 1 4 GLY CA C 7.024 4.223 -12.799 1.00 . A A . 4 GLY CA 1 1
2 2782 1 1 4 GLY H H 7.459 5.466 -14.444 1.00 . A A . 4 GLY H 1 1
2 2783 1 1 4 GLY HA2 H 7.213 4.496 -11.771 1.00 . A A . 4 GLY HA2 1 1
2 2784 1 1 4 GLY HA3 H 5.985 4.408 -13.029 1.00 . A A . 4 GLY HA3 1 1
2 2785 1 1 4 GLY N N 7.856 5.035 -13.657 1.00 . A A . 4 GLY N 1 1
2 2786 1 1 4 GLY O O 6.551 2.033 -13.650 1.00 . A A . 4 GLY O 1 1
2 2787 1 1 5 ASN C C 7.977 -0.063 -11.828 1.00 . A A . 5 ASN C 1 1
2 2788 1 1 5 ASN CA C 8.897 0.944 -12.513 1.00 . A A . 5 ASN CA 1 1
2 2789 1 1 5 ASN CB C 10.343 0.838 -11.975 1.00 . A A . 5 ASN CB 1 1
2 2790 1 1 5 ASN CG C 10.865 -0.596 -11.914 1.00 . A A . 5 ASN CG 1 1
2 2791 1 1 5 ASN H H 8.956 2.991 -11.943 1.00 . A A . 5 ASN H 1 1
2 2792 1 1 5 ASN HA H 8.922 0.697 -13.565 1.00 . A A . 5 ASN HA 1 1
2 2793 1 1 5 ASN HB2 H 10.999 1.408 -12.616 1.00 . A A . 5 ASN HB2 1 1
2 2794 1 1 5 ASN HB3 H 10.374 1.258 -10.979 1.00 . A A . 5 ASN HB3 1 1
2 2795 1 1 5 ASN HD21 H 10.468 -0.730 -9.963 1.00 . A A . 5 ASN HD21 1 1
2 2796 1 1 5 ASN HD22 H 11.147 -2.124 -10.689 1.00 . A A . 5 ASN HD22 1 1
2 2797 1 1 5 ASN N N 8.416 2.316 -12.417 1.00 . A A . 5 ASN N 1 1
2 2798 1 1 5 ASN ND2 N 10.820 -1.202 -10.748 1.00 . A A . 5 ASN ND2 1 1
2 2799 1 1 5 ASN O O 7.856 -1.196 -12.282 1.00 . A A . 5 ASN O 1 1
2 2800 1 1 5 ASN OD1 O 11.359 -1.138 -12.907 1.00 . A A . 5 ASN OD1 1 1
2 2801 1 1 6 GLU C C 5.086 -0.682 -10.745 1.00 . A A . 6 GLU C 1 1
2 2802 1 1 6 GLU CA C 6.450 -0.553 -10.031 1.00 . A A . 6 GLU CA 1 1
2 2803 1 1 6 GLU CB C 6.253 -0.019 -8.606 1.00 . A A . 6 GLU CB 1 1
2 2804 1 1 6 GLU CD C 6.755 -2.145 -7.418 1.00 . A A . 6 GLU CD 1 1
2 2805 1 1 6 GLU CG C 5.741 -1.054 -7.630 1.00 . A A . 6 GLU CG 1 1
2 2806 1 1 6 GLU H H 7.406 1.285 -10.494 1.00 . A A . 6 GLU H 1 1
2 2807 1 1 6 GLU HA H 6.923 -1.522 -9.986 1.00 . A A . 6 GLU HA 1 1
2 2808 1 1 6 GLU HB2 H 7.201 0.346 -8.239 1.00 . A A . 6 GLU HB2 1 1
2 2809 1 1 6 GLU HB3 H 5.551 0.801 -8.632 1.00 . A A . 6 GLU HB3 1 1
2 2810 1 1 6 GLU HG2 H 5.531 -0.578 -6.683 1.00 . A A . 6 GLU HG2 1 1
2 2811 1 1 6 GLU HG3 H 4.838 -1.492 -8.028 1.00 . A A . 6 GLU HG3 1 1
2 2812 1 1 6 GLU N N 7.311 0.351 -10.773 1.00 . A A . 6 GLU N 1 1
2 2813 1 1 6 GLU O O 4.776 -1.701 -11.353 1.00 . A A . 6 GLU O 1 1
2 2814 1 1 6 GLU OE1 O 7.647 -1.982 -6.554 1.00 . A A . 6 GLU OE1 1 1
2 2815 1 1 6 GLU OE2 O 6.715 -3.168 -8.125 1.00 . A A . 6 GLU OE2 1 1
2 2816 1 1 7 TYR C C 2.790 2.068 -11.145 1.00 . A A . 7 TYR C 1 1
2 2817 1 1 7 TYR CA C 3.009 0.581 -11.267 1.00 . A A . 7 TYR CA 1 1
2 2818 1 1 7 TYR CB C 1.896 -0.140 -10.452 1.00 . A A . 7 TYR CB 1 1
2 2819 1 1 7 TYR CD1 C 1.464 -2.278 -11.702 1.00 . A A . 7 TYR CD1 1 1
2 2820 1 1 7 TYR CD2 C 2.080 -2.426 -9.407 1.00 . A A . 7 TYR CD2 1 1
2 2821 1 1 7 TYR CE1 C 1.351 -3.649 -11.767 1.00 . A A . 7 TYR CE1 1 1
2 2822 1 1 7 TYR CE2 C 1.976 -3.798 -9.467 1.00 . A A . 7 TYR CE2 1 1
2 2823 1 1 7 TYR CG C 1.831 -1.644 -10.525 1.00 . A A . 7 TYR CG 1 1
2 2824 1 1 7 TYR CZ C 1.610 -4.402 -10.647 1.00 . A A . 7 TYR CZ 1 1
2 2825 1 1 7 TYR H H 4.711 1.178 -10.237 1.00 . A A . 7 TYR H 1 1
2 2826 1 1 7 TYR HA H 3.016 0.273 -12.302 1.00 . A A . 7 TYR HA 1 1
2 2827 1 1 7 TYR HB2 H 1.996 0.116 -9.408 1.00 . A A . 7 TYR HB2 1 1
2 2828 1 1 7 TYR HB3 H 0.942 0.232 -10.796 1.00 . A A . 7 TYR HB3 1 1
2 2829 1 1 7 TYR HD1 H 1.270 -1.678 -12.579 1.00 . A A . 7 TYR HD1 1 1
2 2830 1 1 7 TYR HD2 H 2.365 -1.950 -8.481 1.00 . A A . 7 TYR HD2 1 1
2 2831 1 1 7 TYR HE1 H 1.066 -4.127 -12.692 1.00 . A A . 7 TYR HE1 1 1
2 2832 1 1 7 TYR HE2 H 2.176 -4.396 -8.591 1.00 . A A . 7 TYR HE2 1 1
2 2833 1 1 7 TYR HH H 0.992 -6.051 -9.930 1.00 . A A . 7 TYR HH 1 1
2 2834 1 1 7 TYR N N 4.340 0.390 -10.687 1.00 . A A . 7 TYR N 1 1
2 2835 1 1 7 TYR O O 3.745 2.824 -11.288 1.00 . A A . 7 TYR O 1 1
2 2836 1 1 7 TYR OH O 1.498 -5.774 -10.705 1.00 . A A . 7 TYR OH 1 1
2 2837 1 1 8 LYS C C 1.474 4.071 -9.011 1.00 . A A . 8 LYS C 1 1
2 2838 1 1 8 LYS CA C 1.319 3.890 -10.526 1.00 . A A . 8 LYS CA 1 1
2 2839 1 1 8 LYS CB C -0.098 4.348 -10.956 1.00 . A A . 8 LYS CB 1 1
2 2840 1 1 8 LYS CD C -0.578 2.871 -12.989 1.00 . A A . 8 LYS CD 1 1
2 2841 1 1 8 LYS CE C -0.984 2.856 -14.460 1.00 . A A . 8 LYS CE 1 1
2 2842 1 1 8 LYS CG C -0.424 4.291 -12.456 1.00 . A A . 8 LYS CG 1 1
2 2843 1 1 8 LYS H H 0.810 1.882 -10.805 1.00 . A A . 8 LYS H 1 1
2 2844 1 1 8 LYS HA H 2.070 4.486 -11.025 1.00 . A A . 8 LYS HA 1 1
2 2845 1 1 8 LYS HB2 H -0.831 3.747 -10.443 1.00 . A A . 8 LYS HB2 1 1
2 2846 1 1 8 LYS HB3 H -0.222 5.369 -10.628 1.00 . A A . 8 LYS HB3 1 1
2 2847 1 1 8 LYS HD2 H 0.359 2.347 -12.873 1.00 . A A . 8 LYS HD2 1 1
2 2848 1 1 8 LYS HD3 H -1.339 2.367 -12.412 1.00 . A A . 8 LYS HD3 1 1
2 2849 1 1 8 LYS HE2 H -1.086 1.831 -14.782 1.00 . A A . 8 LYS HE2 1 1
2 2850 1 1 8 LYS HE3 H -1.936 3.358 -14.559 1.00 . A A . 8 LYS HE3 1 1
2 2851 1 1 8 LYS HG2 H -1.347 4.823 -12.635 1.00 . A A . 8 LYS HG2 1 1
2 2852 1 1 8 LYS HG3 H 0.377 4.778 -12.990 1.00 . A A . 8 LYS HG3 1 1
2 2853 1 1 8 LYS HZ1 H -0.304 3.452 -16.324 1.00 . A A . 8 LYS HZ1 1 1
2 2854 1 1 8 LYS HZ2 H 0.940 3.093 -15.255 1.00 . A A . 8 LYS HZ2 1 1
2 2855 1 1 8 LYS HZ3 H 0.092 4.531 -15.107 1.00 . A A . 8 LYS HZ3 1 1
2 2856 1 1 8 LYS N N 1.576 2.495 -10.834 1.00 . A A . 8 LYS N 1 1
2 2857 1 1 8 LYS NZ N -0.001 3.522 -15.331 1.00 . A A . 8 LYS NZ 1 1
2 2858 1 1 8 LYS O O 1.379 5.169 -8.488 1.00 . A A . 8 LYS O 1 1
2 2859 1 1 9 ASP C C 3.167 3.562 -6.311 1.00 . A A . 9 ASP C 1 1
2 2860 1 1 9 ASP CA C 1.940 2.838 -6.863 1.00 . A A . 9 ASP CA 1 1
2 2861 1 1 9 ASP CB C 2.010 1.356 -6.445 1.00 . A A . 9 ASP CB 1 1
2 2862 1 1 9 ASP CG C 0.707 0.617 -6.612 1.00 . A A . 9 ASP CG 1 1
2 2863 1 1 9 ASP H H 1.903 2.138 -8.868 1.00 . A A . 9 ASP H 1 1
2 2864 1 1 9 ASP HA H 1.056 3.261 -6.413 1.00 . A A . 9 ASP HA 1 1
2 2865 1 1 9 ASP HB2 H 2.753 0.856 -7.046 1.00 . A A . 9 ASP HB2 1 1
2 2866 1 1 9 ASP HB3 H 2.306 1.301 -5.407 1.00 . A A . 9 ASP HB3 1 1
2 2867 1 1 9 ASP N N 1.789 2.954 -8.338 1.00 . A A . 9 ASP N 1 1
2 2868 1 1 9 ASP O O 3.596 3.297 -5.187 1.00 . A A . 9 ASP O 1 1
2 2869 1 1 9 ASP OD1 O 0.372 0.239 -7.736 1.00 . A A . 9 ASP OD1 1 1
2 2870 1 1 9 ASP OD2 O -0.002 0.396 -5.604 1.00 . A A . 9 ASP OD2 1 1
2 2871 1 1 10 ASN C C 4.342 6.532 -6.078 1.00 . A A . 10 ASN C 1 1
2 2872 1 1 10 ASN CA C 4.851 5.236 -6.643 1.00 . A A . 10 ASN CA 1 1
2 2873 1 1 10 ASN CB C 5.778 5.578 -7.831 1.00 . A A . 10 ASN CB 1 1
2 2874 1 1 10 ASN CG C 5.825 4.526 -8.918 1.00 . A A . 10 ASN CG 1 1
2 2875 1 1 10 ASN H H 3.227 4.720 -7.891 1.00 . A A . 10 ASN H 1 1
2 2876 1 1 10 ASN HA H 5.392 4.676 -5.894 1.00 . A A . 10 ASN HA 1 1
2 2877 1 1 10 ASN HB2 H 5.432 6.500 -8.272 1.00 . A A . 10 ASN HB2 1 1
2 2878 1 1 10 ASN HB3 H 6.778 5.738 -7.457 1.00 . A A . 10 ASN HB3 1 1
2 2879 1 1 10 ASN HD21 H 4.475 5.542 -9.923 1.00 . A A . 10 ASN HD21 1 1
2 2880 1 1 10 ASN HD22 H 4.976 4.070 -10.653 1.00 . A A . 10 ASN HD22 1 1
2 2881 1 1 10 ASN N N 3.687 4.491 -7.057 1.00 . A A . 10 ASN N 1 1
2 2882 1 1 10 ASN ND2 N 5.027 4.734 -9.930 1.00 . A A . 10 ASN ND2 1 1
2 2883 1 1 10 ASN O O 3.797 7.356 -6.823 1.00 . A A . 10 ASN O 1 1
2 2884 1 1 10 ASN OD1 O 6.597 3.571 -8.876 1.00 . A A . 10 ASN OD1 1 1
2 2885 1 1 11 ALA C C 5.011 9.053 -4.304 1.00 . A A . 11 ALA C 1 1
2 2886 1 1 11 ALA CA C 3.996 7.935 -4.136 1.00 . A A . 11 ALA CA 1 1
2 2887 1 1 11 ALA CB C 3.685 7.704 -2.670 1.00 . A A . 11 ALA CB 1 1
2 2888 1 1 11 ALA H H 4.843 5.989 -4.229 1.00 . A A . 11 ALA H 1 1
2 2889 1 1 11 ALA HA H 3.085 8.230 -4.638 1.00 . A A . 11 ALA HA 1 1
2 2890 1 1 11 ALA HB1 H 3.301 8.618 -2.240 1.00 . A A . 11 ALA HB1 1 1
2 2891 1 1 11 ALA HB2 H 4.581 7.404 -2.149 1.00 . A A . 11 ALA HB2 1 1
2 2892 1 1 11 ALA HB3 H 2.934 6.933 -2.584 1.00 . A A . 11 ALA HB3 1 1
2 2893 1 1 11 ALA N N 4.459 6.706 -4.777 1.00 . A A . 11 ALA N 1 1
2 2894 1 1 11 ALA O O 4.727 10.206 -4.013 1.00 . A A . 11 ALA O 1 1
2 2895 1 1 12 TYR C C 7.133 10.094 -6.469 1.00 . A A . 12 TYR C 1 1
2 2896 1 1 12 TYR CA C 7.221 9.659 -5.038 1.00 . A A . 12 TYR CA 1 1
2 2897 1 1 12 TYR CB C 8.630 9.120 -4.757 1.00 . A A . 12 TYR CB 1 1
2 2898 1 1 12 TYR CD1 C 8.738 8.235 -2.393 1.00 . A A . 12 TYR CD1 1 1
2 2899 1 1 12 TYR CD2 C 9.874 10.266 -2.900 1.00 . A A . 12 TYR CD2 1 1
2 2900 1 1 12 TYR CE1 C 9.174 8.324 -1.084 1.00 . A A . 12 TYR CE1 1 1
2 2901 1 1 12 TYR CE2 C 10.311 10.362 -1.600 1.00 . A A . 12 TYR CE2 1 1
2 2902 1 1 12 TYR CG C 9.080 9.205 -3.321 1.00 . A A . 12 TYR CG 1 1
2 2903 1 1 12 TYR CZ C 9.961 9.394 -0.694 1.00 . A A . 12 TYR CZ 1 1
2 2904 1 1 12 TYR H H 6.367 7.751 -4.946 1.00 . A A . 12 TYR H 1 1
2 2905 1 1 12 TYR HA H 7.047 10.517 -4.406 1.00 . A A . 12 TYR HA 1 1
2 2906 1 1 12 TYR HB2 H 8.669 8.080 -5.046 1.00 . A A . 12 TYR HB2 1 1
2 2907 1 1 12 TYR HB3 H 9.335 9.672 -5.362 1.00 . A A . 12 TYR HB3 1 1
2 2908 1 1 12 TYR HD1 H 8.122 7.404 -2.703 1.00 . A A . 12 TYR HD1 1 1
2 2909 1 1 12 TYR HD2 H 10.148 11.029 -3.614 1.00 . A A . 12 TYR HD2 1 1
2 2910 1 1 12 TYR HE1 H 8.897 7.556 -0.377 1.00 . A A . 12 TYR HE1 1 1
2 2911 1 1 12 TYR HE2 H 10.924 11.198 -1.296 1.00 . A A . 12 TYR HE2 1 1
2 2912 1 1 12 TYR HH H 10.424 10.435 0.851 1.00 . A A . 12 TYR HH 1 1
2 2913 1 1 12 TYR N N 6.194 8.693 -4.754 1.00 . A A . 12 TYR N 1 1
2 2914 1 1 12 TYR O O 6.824 9.299 -7.369 1.00 . A A . 12 TYR O 1 1
2 2915 1 1 12 TYR OH O 10.405 9.488 0.612 1.00 . A A . 12 TYR OH 1 1
2 2916 1 1 13 ILE C C 8.751 12.385 -8.328 1.00 . A A . 13 ILE C 1 1
2 2917 1 1 13 ILE CA C 7.392 11.855 -7.987 1.00 . A A . 13 ILE CA 1 1
2 2918 1 1 13 ILE CB C 6.288 12.901 -8.265 1.00 . A A . 13 ILE CB 1 1
2 2919 1 1 13 ILE CD1 C 5.111 14.983 -7.323 1.00 . A A . 13 ILE CD1 1 1
2 2920 1 1 13 ILE CG1 C 6.230 13.976 -7.161 1.00 . A A . 13 ILE CG1 1 1
2 2921 1 1 13 ILE CG2 C 4.954 12.211 -8.469 1.00 . A A . 13 ILE CG2 1 1
2 2922 1 1 13 ILE H H 7.491 11.939 -5.918 1.00 . A A . 13 ILE H 1 1
2 2923 1 1 13 ILE HA H 7.217 11.013 -8.639 1.00 . A A . 13 ILE HA 1 1
2 2924 1 1 13 ILE HB H 6.541 13.374 -9.203 1.00 . A A . 13 ILE HB 1 1
2 2925 1 1 13 ILE HD11 H 5.203 15.466 -8.284 1.00 . A A . 13 ILE HD11 1 1
2 2926 1 1 13 ILE HD12 H 5.182 15.725 -6.542 1.00 . A A . 13 ILE HD12 1 1
2 2927 1 1 13 ILE HD13 H 4.159 14.477 -7.260 1.00 . A A . 13 ILE HD13 1 1
2 2928 1 1 13 ILE HG12 H 6.091 13.489 -6.207 1.00 . A A . 13 ILE HG12 1 1
2 2929 1 1 13 ILE HG13 H 7.167 14.514 -7.146 1.00 . A A . 13 ILE HG13 1 1
2 2930 1 1 13 ILE HG21 H 5.009 11.571 -9.337 1.00 . A A . 13 ILE HG21 1 1
2 2931 1 1 13 ILE HG22 H 4.178 12.949 -8.606 1.00 . A A . 13 ILE HG22 1 1
2 2932 1 1 13 ILE HG23 H 4.732 11.610 -7.599 1.00 . A A . 13 ILE HG23 1 1
2 2933 1 1 13 ILE N N 7.358 11.332 -6.681 1.00 . A A . 13 ILE N 1 1
2 2934 1 1 13 ILE O O 9.439 12.995 -7.495 1.00 . A A . 13 ILE O 1 1
2 2935 1 1 14 TYR C C 10.181 13.909 -10.600 1.00 . A A . 14 TYR C 1 1
2 2936 1 1 14 TYR CA C 10.355 12.511 -10.116 1.00 . A A . 14 TYR CA 1 1
2 2937 1 1 14 TYR CB C 10.702 11.567 -11.295 1.00 . A A . 14 TYR CB 1 1
2 2938 1 1 14 TYR CD1 C 12.992 12.265 -12.175 1.00 . A A . 14 TYR CD1 1 1
2 2939 1 1 14 TYR CD2 C 11.086 12.578 -13.569 1.00 . A A . 14 TYR CD2 1 1
2 2940 1 1 14 TYR CE1 C 13.798 12.795 -13.172 1.00 . A A . 14 TYR CE1 1 1
2 2941 1 1 14 TYR CE2 C 11.875 13.103 -14.555 1.00 . A A . 14 TYR CE2 1 1
2 2942 1 1 14 TYR CG C 11.620 12.149 -12.361 1.00 . A A . 14 TYR CG 1 1
2 2943 1 1 14 TYR CZ C 13.227 13.213 -14.361 1.00 . A A . 14 TYR CZ 1 1
2 2944 1 1 14 TYR H H 8.499 11.583 -10.077 1.00 . A A . 14 TYR H 1 1
2 2945 1 1 14 TYR HA H 11.148 12.464 -9.386 1.00 . A A . 14 TYR HA 1 1
2 2946 1 1 14 TYR HB2 H 11.189 10.685 -10.906 1.00 . A A . 14 TYR HB2 1 1
2 2947 1 1 14 TYR HB3 H 9.783 11.267 -11.776 1.00 . A A . 14 TYR HB3 1 1
2 2948 1 1 14 TYR HD1 H 13.428 11.938 -11.242 1.00 . A A . 14 TYR HD1 1 1
2 2949 1 1 14 TYR HD2 H 10.022 12.496 -13.730 1.00 . A A . 14 TYR HD2 1 1
2 2950 1 1 14 TYR HE1 H 14.863 12.880 -13.016 1.00 . A A . 14 TYR HE1 1 1
2 2951 1 1 14 TYR HE2 H 11.423 13.431 -15.479 1.00 . A A . 14 TYR HE2 1 1
2 2952 1 1 14 TYR HH H 14.817 13.215 -15.446 1.00 . A A . 14 TYR HH 1 1
2 2953 1 1 14 TYR N N 9.133 12.090 -9.525 1.00 . A A . 14 TYR N 1 1
2 2954 1 1 14 TYR O O 9.258 14.191 -11.363 1.00 . A A . 14 TYR O 1 1
2 2955 1 1 14 TYR OH O 14.014 13.745 -15.365 1.00 . A A . 14 TYR OH 1 1
2 2956 1 1 15 ILE C C 12.281 16.325 -11.337 1.00 . A A . 15 ILE C 1 1
2 2957 1 1 15 ILE CA C 10.994 16.117 -10.579 1.00 . A A . 15 ILE CA 1 1
2 2958 1 1 15 ILE CB C 10.931 17.121 -9.413 1.00 . A A . 15 ILE CB 1 1
2 2959 1 1 15 ILE CD1 C 9.913 17.487 -7.103 1.00 . A A . 15 ILE CD1 1 1
2 2960 1 1 15 ILE CG1 C 9.903 16.664 -8.368 1.00 . A A . 15 ILE CG1 1 1
2 2961 1 1 15 ILE CG2 C 10.530 18.492 -9.964 1.00 . A A . 15 ILE CG2 1 1
2 2962 1 1 15 ILE H H 11.679 14.526 -9.458 1.00 . A A . 15 ILE H 1 1
2 2963 1 1 15 ILE HA H 10.153 16.259 -11.241 1.00 . A A . 15 ILE HA 1 1
2 2964 1 1 15 ILE HB H 11.907 17.185 -8.958 1.00 . A A . 15 ILE HB 1 1
2 2965 1 1 15 ILE HD11 H 9.151 17.120 -6.432 1.00 . A A . 15 ILE HD11 1 1
2 2966 1 1 15 ILE HD12 H 9.712 18.520 -7.345 1.00 . A A . 15 ILE HD12 1 1
2 2967 1 1 15 ILE HD13 H 10.880 17.408 -6.628 1.00 . A A . 15 ILE HD13 1 1
2 2968 1 1 15 ILE HG12 H 8.914 16.727 -8.795 1.00 . A A . 15 ILE HG12 1 1
2 2969 1 1 15 ILE HG13 H 10.110 15.637 -8.104 1.00 . A A . 15 ILE HG13 1 1
2 2970 1 1 15 ILE HG21 H 10.555 19.231 -9.176 1.00 . A A . 15 ILE HG21 1 1
2 2971 1 1 15 ILE HG22 H 9.525 18.426 -10.356 1.00 . A A . 15 ILE HG22 1 1
2 2972 1 1 15 ILE HG23 H 11.192 18.780 -10.767 1.00 . A A . 15 ILE HG23 1 1
2 2973 1 1 15 ILE N N 11.008 14.775 -10.133 1.00 . A A . 15 ILE N 1 1
2 2974 1 1 15 ILE O O 13.380 16.242 -10.766 1.00 . A A . 15 ILE O 1 1
2 2975 1 1 16 GLY C C 13.382 18.061 -13.983 1.00 . A A . 16 GLY C 1 1
2 2976 1 1 16 GLY CA C 13.308 16.692 -13.408 1.00 . A A . 16 GLY CA 1 1
2 2977 1 1 16 GLY H H 11.257 16.599 -12.970 1.00 . A A . 16 GLY H 1 1
2 2978 1 1 16 GLY HA2 H 14.190 16.516 -12.809 1.00 . A A . 16 GLY HA2 1 1
2 2979 1 1 16 GLY HA3 H 13.276 15.975 -14.215 1.00 . A A . 16 GLY HA3 1 1
2 2980 1 1 16 GLY N N 12.163 16.529 -12.592 1.00 . A A . 16 GLY N 1 1
2 2981 1 1 16 GLY O O 12.363 18.760 -14.060 1.00 . A A . 16 GLY O 1 1
2 2982 1 1 17 ASN C C 14.656 20.905 -14.062 1.00 . A A . 17 ASN C 1 1
2 2983 1 1 17 ASN CA C 14.893 19.714 -14.987 1.00 . A A . 17 ASN CA 1 1
2 2984 1 1 17 ASN CB C 14.162 19.897 -16.328 1.00 . A A . 17 ASN CB 1 1
2 2985 1 1 17 ASN CG C 14.661 21.105 -17.102 1.00 . A A . 17 ASN CG 1 1
2 2986 1 1 17 ASN H H 15.327 17.842 -14.142 1.00 . A A . 17 ASN H 1 1
2 2987 1 1 17 ASN HA H 15.955 19.684 -15.183 1.00 . A A . 17 ASN HA 1 1
2 2988 1 1 17 ASN HB2 H 14.282 19.008 -16.932 1.00 . A A . 17 ASN HB2 1 1
2 2989 1 1 17 ASN HB3 H 13.109 20.035 -16.125 1.00 . A A . 17 ASN HB3 1 1
2 2990 1 1 17 ASN HD21 H 12.850 21.416 -17.812 1.00 . A A . 17 ASN HD21 1 1
2 2991 1 1 17 ASN HD22 H 14.083 22.506 -18.356 1.00 . A A . 17 ASN HD22 1 1
2 2992 1 1 17 ASN N N 14.581 18.443 -14.345 1.00 . A A . 17 ASN N 1 1
2 2993 1 1 17 ASN ND2 N 13.777 21.744 -17.824 1.00 . A A . 17 ASN ND2 1 1
2 2994 1 1 17 ASN O O 13.688 21.660 -14.203 1.00 . A A . 17 ASN O 1 1
2 2995 1 1 17 ASN OD1 O 15.845 21.475 -17.022 1.00 . A A . 17 ASN OD1 1 1
2 2996 1 1 18 LEU C C 16.703 22.952 -12.370 1.00 . A A . 18 LEU C 1 1
2 2997 1 1 18 LEU CA C 15.468 22.132 -12.167 1.00 . A A . 18 LEU CA 1 1
2 2998 1 1 18 LEU CB C 15.351 21.731 -10.683 1.00 . A A . 18 LEU CB 1 1
2 2999 1 1 18 LEU CD1 C 13.950 19.630 -10.700 1.00 . A A . 18 LEU CD1 1 1
2 3000 1 1 18 LEU CD2 C 13.905 21.145 -8.729 1.00 . A A . 18 LEU CD2 1 1
2 3001 1 1 18 LEU CG C 14.047 21.063 -10.229 1.00 . A A . 18 LEU CG 1 1
2 3002 1 1 18 LEU H H 16.166 20.307 -12.945 1.00 . A A . 18 LEU H 1 1
2 3003 1 1 18 LEU HA H 14.616 22.738 -12.440 1.00 . A A . 18 LEU HA 1 1
2 3004 1 1 18 LEU HB2 H 16.159 21.050 -10.461 1.00 . A A . 18 LEU HB2 1 1
2 3005 1 1 18 LEU HB3 H 15.496 22.623 -10.092 1.00 . A A . 18 LEU HB3 1 1
2 3006 1 1 18 LEU HD11 H 13.909 19.612 -11.779 1.00 . A A . 18 LEU HD11 1 1
2 3007 1 1 18 LEU HD12 H 13.064 19.176 -10.286 1.00 . A A . 18 LEU HD12 1 1
2 3008 1 1 18 LEU HD13 H 14.821 19.088 -10.365 1.00 . A A . 18 LEU HD13 1 1
2 3009 1 1 18 LEU HD21 H 12.989 20.657 -8.431 1.00 . A A . 18 LEU HD21 1 1
2 3010 1 1 18 LEU HD22 H 13.869 22.184 -8.433 1.00 . A A . 18 LEU HD22 1 1
2 3011 1 1 18 LEU HD23 H 14.745 20.658 -8.256 1.00 . A A . 18 LEU HD23 1 1
2 3012 1 1 18 LEU HG H 13.221 21.602 -10.666 1.00 . A A . 18 LEU HG 1 1
2 3013 1 1 18 LEU N N 15.496 21.013 -13.072 1.00 . A A . 18 LEU N 1 1
2 3014 1 1 18 LEU O O 17.722 22.449 -12.840 1.00 . A A . 18 LEU O 1 1
2 3015 1 1 19 ASN C C 18.509 25.159 -10.910 1.00 . A A . 19 ASN C 1 1
2 3016 1 1 19 ASN CA C 17.692 25.127 -12.209 1.00 . A A . 19 ASN CA 1 1
2 3017 1 1 19 ASN CB C 17.054 26.486 -12.537 1.00 . A A . 19 ASN CB 1 1
2 3018 1 1 19 ASN CG C 17.883 27.371 -13.441 1.00 . A A . 19 ASN CG 1 1
2 3019 1 1 19 ASN H H 15.809 24.497 -11.557 1.00 . A A . 19 ASN H 1 1
2 3020 1 1 19 ASN HA H 18.307 24.796 -13.031 1.00 . A A . 19 ASN HA 1 1
2 3021 1 1 19 ASN HB2 H 16.105 26.317 -13.024 1.00 . A A . 19 ASN HB2 1 1
2 3022 1 1 19 ASN HB3 H 16.878 27.017 -11.612 1.00 . A A . 19 ASN HB3 1 1
2 3023 1 1 19 ASN HD21 H 16.948 28.937 -12.739 1.00 . A A . 19 ASN HD21 1 1
2 3024 1 1 19 ASN HD22 H 18.136 29.285 -13.921 1.00 . A A . 19 ASN HD22 1 1
2 3025 1 1 19 ASN N N 16.620 24.189 -12.012 1.00 . A A . 19 ASN N 1 1
2 3026 1 1 19 ASN ND2 N 17.639 28.647 -13.370 1.00 . A A . 19 ASN ND2 1 1
2 3027 1 1 19 ASN O O 17.966 24.848 -9.855 1.00 . A A . 19 ASN O 1 1
2 3028 1 1 19 ASN OD1 O 18.689 26.893 -14.249 1.00 . A A . 19 ASN OD1 1 1
2 3029 1 1 20 ARG C C 20.237 26.087 -8.556 1.00 . A A . 20 ARG C 1 1
2 3030 1 1 20 ARG CA C 20.728 25.457 -9.844 1.00 . A A . 20 ARG CA 1 1
2 3031 1 1 20 ARG CB C 22.105 26.006 -10.213 1.00 . A A . 20 ARG CB 1 1
2 3032 1 1 20 ARG CD C 23.509 24.083 -9.456 1.00 . A A . 20 ARG CD 1 1
2 3033 1 1 20 ARG CG C 23.077 24.936 -10.650 1.00 . A A . 20 ARG CG 1 1
2 3034 1 1 20 ARG CZ C 24.161 25.068 -7.215 1.00 . A A . 20 ARG CZ 1 1
2 3035 1 1 20 ARG H H 20.130 25.797 -11.864 1.00 . A A . 20 ARG H 1 1
2 3036 1 1 20 ARG HA H 20.857 24.406 -9.640 1.00 . A A . 20 ARG HA 1 1
2 3037 1 1 20 ARG HB2 H 21.994 26.718 -11.017 1.00 . A A . 20 ARG HB2 1 1
2 3038 1 1 20 ARG HB3 H 22.521 26.512 -9.354 1.00 . A A . 20 ARG HB3 1 1
2 3039 1 1 20 ARG HD2 H 22.635 23.757 -8.915 1.00 . A A . 20 ARG HD2 1 1
2 3040 1 1 20 ARG HD3 H 24.040 23.217 -9.822 1.00 . A A . 20 ARG HD3 1 1
2 3041 1 1 20 ARG HE H 25.260 25.082 -8.908 1.00 . A A . 20 ARG HE 1 1
2 3042 1 1 20 ARG HG2 H 22.605 24.307 -11.390 1.00 . A A . 20 ARG HG2 1 1
2 3043 1 1 20 ARG HG3 H 23.947 25.413 -11.075 1.00 . A A . 20 ARG HG3 1 1
2 3044 1 1 20 ARG HH11 H 22.136 24.539 -7.141 1.00 . A A . 20 ARG HH11 1 1
2 3045 1 1 20 ARG HH12 H 22.804 25.067 -5.686 1.00 . A A . 20 ARG HH12 1 1
2 3046 1 1 20 ARG HH21 H 26.035 25.780 -6.868 1.00 . A A . 20 ARG HH21 1 1
2 3047 1 1 20 ARG HH22 H 25.019 25.778 -5.500 1.00 . A A . 20 ARG HH22 1 1
2 3048 1 1 20 ARG N N 19.789 25.501 -10.993 1.00 . A A . 20 ARG N 1 1
2 3049 1 1 20 ARG NE N 24.390 24.818 -8.525 1.00 . A A . 20 ARG NE 1 1
2 3050 1 1 20 ARG NH1 N 22.956 24.867 -6.662 1.00 . A A . 20 ARG NH1 1 1
2 3051 1 1 20 ARG NH2 N 25.132 25.573 -6.479 1.00 . A A . 20 ARG NH2 1 1
2 3052 1 1 20 ARG O O 20.369 25.488 -7.497 1.00 . A A . 20 ARG O 1 1
2 3053 1 1 21 GLU C C 18.048 27.290 -6.785 1.00 . A A . 21 GLU C 1 1
2 3054 1 1 21 GLU CA C 19.226 27.959 -7.462 1.00 . A A . 21 GLU CA 1 1
2 3055 1 1 21 GLU CB C 18.892 29.433 -7.744 1.00 . A A . 21 GLU CB 1 1
2 3056 1 1 21 GLU CD C 18.840 29.670 -10.247 1.00 . A A . 21 GLU CD 1 1
2 3057 1 1 21 GLU CG C 18.043 29.683 -8.965 1.00 . A A . 21 GLU CG 1 1
2 3058 1 1 21 GLU H H 19.533 27.652 -9.530 1.00 . A A . 21 GLU H 1 1
2 3059 1 1 21 GLU HA H 20.048 27.937 -6.761 1.00 . A A . 21 GLU HA 1 1
2 3060 1 1 21 GLU HB2 H 18.330 29.815 -6.906 1.00 . A A . 21 GLU HB2 1 1
2 3061 1 1 21 GLU HB3 H 19.791 30.019 -7.840 1.00 . A A . 21 GLU HB3 1 1
2 3062 1 1 21 GLU HG2 H 17.292 28.908 -9.013 1.00 . A A . 21 GLU HG2 1 1
2 3063 1 1 21 GLU HG3 H 17.564 30.642 -8.845 1.00 . A A . 21 GLU HG3 1 1
2 3064 1 1 21 GLU N N 19.676 27.246 -8.639 1.00 . A A . 21 GLU N 1 1
2 3065 1 1 21 GLU O O 17.905 27.399 -5.562 1.00 . A A . 21 GLU O 1 1
2 3066 1 1 21 GLU OE1 O 19.066 28.591 -10.806 1.00 . A A . 21 GLU OE1 1 1
2 3067 1 1 21 GLU OE2 O 19.261 30.741 -10.699 1.00 . A A . 21 GLU OE2 1 1
2 3068 1 1 22 LEU C C 16.379 24.923 -5.991 1.00 . A A . 22 LEU C 1 1
2 3069 1 1 22 LEU CA C 16.032 25.978 -7.029 1.00 . A A . 22 LEU CA 1 1
2 3070 1 1 22 LEU CB C 15.158 25.410 -8.157 1.00 . A A . 22 LEU CB 1 1
2 3071 1 1 22 LEU CD1 C 13.892 25.812 -10.309 1.00 . A A . 22 LEU CD1 1 1
2 3072 1 1 22 LEU CD2 C 14.331 27.713 -8.788 1.00 . A A . 22 LEU CD2 1 1
2 3073 1 1 22 LEU CG C 14.857 26.394 -9.307 1.00 . A A . 22 LEU CG 1 1
2 3074 1 1 22 LEU H H 17.481 26.429 -8.496 1.00 . A A . 22 LEU H 1 1
2 3075 1 1 22 LEU HA H 15.489 26.767 -6.527 1.00 . A A . 22 LEU HA 1 1
2 3076 1 1 22 LEU HB2 H 15.648 24.535 -8.560 1.00 . A A . 22 LEU HB2 1 1
2 3077 1 1 22 LEU HB3 H 14.216 25.099 -7.731 1.00 . A A . 22 LEU HB3 1 1
2 3078 1 1 22 LEU HD11 H 12.938 25.644 -9.834 1.00 . A A . 22 LEU HD11 1 1
2 3079 1 1 22 LEU HD12 H 14.276 24.882 -10.700 1.00 . A A . 22 LEU HD12 1 1
2 3080 1 1 22 LEU HD13 H 13.778 26.539 -11.101 1.00 . A A . 22 LEU HD13 1 1
2 3081 1 1 22 LEU HD21 H 13.449 27.539 -8.190 1.00 . A A . 22 LEU HD21 1 1
2 3082 1 1 22 LEU HD22 H 14.070 28.353 -9.617 1.00 . A A . 22 LEU HD22 1 1
2 3083 1 1 22 LEU HD23 H 15.083 28.199 -8.182 1.00 . A A . 22 LEU HD23 1 1
2 3084 1 1 22 LEU HG H 15.782 26.590 -9.828 1.00 . A A . 22 LEU HG 1 1
2 3085 1 1 22 LEU N N 17.240 26.574 -7.558 1.00 . A A . 22 LEU N 1 1
2 3086 1 1 22 LEU O O 17.074 23.932 -6.261 1.00 . A A . 22 LEU O 1 1
2 3087 1 1 23 THR C C 14.888 23.724 -3.174 1.00 . A A . 23 THR C 1 1
2 3088 1 1 23 THR CA C 16.201 24.417 -3.652 1.00 . A A . 23 THR CA 1 1
2 3089 1 1 23 THR CB C 16.838 25.364 -2.599 1.00 . A A . 23 THR CB 1 1
2 3090 1 1 23 THR CG2 C 15.942 26.543 -2.321 1.00 . A A . 23 THR CG2 1 1
2 3091 1 1 23 THR H H 15.349 25.977 -4.735 1.00 . A A . 23 THR H 1 1
2 3092 1 1 23 THR HA H 16.919 23.656 -3.923 1.00 . A A . 23 THR HA 1 1
2 3093 1 1 23 THR HB H 17.758 25.742 -3.021 1.00 . A A . 23 THR HB 1 1
2 3094 1 1 23 THR HG1 H 17.465 25.383 -0.784 1.00 . A A . 23 THR HG1 1 1
2 3095 1 1 23 THR HG21 H 15.819 27.140 -3.215 1.00 . A A . 23 THR HG21 1 1
2 3096 1 1 23 THR HG22 H 16.359 27.158 -1.539 1.00 . A A . 23 THR HG22 1 1
2 3097 1 1 23 THR HG23 H 14.975 26.168 -2.018 1.00 . A A . 23 THR HG23 1 1
2 3098 1 1 23 THR N N 15.929 25.192 -4.815 1.00 . A A . 23 THR N 1 1
2 3099 1 1 23 THR O O 13.864 23.853 -3.835 1.00 . A A . 23 THR O 1 1
2 3100 1 1 23 THR OG1 O 17.160 24.701 -1.393 1.00 . A A . 23 THR OG1 1 1
2 3101 1 1 24 GLU C C 12.546 23.180 -1.267 1.00 . A A . 24 GLU C 1 1
2 3102 1 1 24 GLU CA C 13.712 22.268 -1.580 1.00 . A A . 24 GLU CA 1 1
2 3103 1 1 24 GLU CB C 13.985 21.394 -0.341 1.00 . A A . 24 GLU CB 1 1
2 3104 1 1 24 GLU CD C 16.230 21.898 0.614 1.00 . A A . 24 GLU CD 1 1
2 3105 1 1 24 GLU CG C 15.409 20.915 -0.189 1.00 . A A . 24 GLU CG 1 1
2 3106 1 1 24 GLU H H 15.666 23.132 -1.405 1.00 . A A . 24 GLU H 1 1
2 3107 1 1 24 GLU HA H 13.437 21.631 -2.407 1.00 . A A . 24 GLU HA 1 1
2 3108 1 1 24 GLU HB2 H 13.744 21.976 0.536 1.00 . A A . 24 GLU HB2 1 1
2 3109 1 1 24 GLU HB3 H 13.333 20.534 -0.374 1.00 . A A . 24 GLU HB3 1 1
2 3110 1 1 24 GLU HG2 H 15.425 19.941 0.275 1.00 . A A . 24 GLU HG2 1 1
2 3111 1 1 24 GLU HG3 H 15.842 20.841 -1.175 1.00 . A A . 24 GLU HG3 1 1
2 3112 1 1 24 GLU N N 14.888 23.062 -2.008 1.00 . A A . 24 GLU N 1 1
2 3113 1 1 24 GLU O O 11.407 22.893 -1.615 1.00 . A A . 24 GLU O 1 1
2 3114 1 1 24 GLU OE1 O 15.984 23.108 0.524 1.00 . A A . 24 GLU OE1 1 1
2 3115 1 1 24 GLU OE2 O 17.114 21.474 1.356 1.00 . A A . 24 GLU OE2 1 1
2 3116 1 1 25 GLY C C 11.162 25.891 -1.489 1.00 . A A . 25 GLY C 1 1
2 3117 1 1 25 GLY CA C 11.818 25.273 -0.272 1.00 . A A . 25 GLY CA 1 1
2 3118 1 1 25 GLY H H 13.798 24.429 -0.404 1.00 . A A . 25 GLY H 1 1
2 3119 1 1 25 GLY HA2 H 11.061 24.775 0.314 1.00 . A A . 25 GLY HA2 1 1
2 3120 1 1 25 GLY HA3 H 12.259 26.058 0.324 1.00 . A A . 25 GLY HA3 1 1
2 3121 1 1 25 GLY N N 12.852 24.301 -0.631 1.00 . A A . 25 GLY N 1 1
2 3122 1 1 25 GLY O O 10.007 26.322 -1.446 1.00 . A A . 25 GLY O 1 1
2 3123 1 1 26 ASP C C 10.411 25.517 -4.428 1.00 . A A . 26 ASP C 1 1
2 3124 1 1 26 ASP CA C 11.439 26.458 -3.833 1.00 . A A . 26 ASP CA 1 1
2 3125 1 1 26 ASP CB C 12.634 26.560 -4.757 1.00 . A A . 26 ASP CB 1 1
2 3126 1 1 26 ASP CG C 12.358 27.337 -5.984 1.00 . A A . 26 ASP CG 1 1
2 3127 1 1 26 ASP H H 12.777 25.475 -2.544 1.00 . A A . 26 ASP H 1 1
2 3128 1 1 26 ASP HA H 11.015 27.436 -3.668 1.00 . A A . 26 ASP HA 1 1
2 3129 1 1 26 ASP HB2 H 13.446 27.043 -4.236 1.00 . A A . 26 ASP HB2 1 1
2 3130 1 1 26 ASP HB3 H 12.946 25.566 -5.042 1.00 . A A . 26 ASP HB3 1 1
2 3131 1 1 26 ASP N N 11.890 25.890 -2.573 1.00 . A A . 26 ASP N 1 1
2 3132 1 1 26 ASP O O 9.297 25.910 -4.806 1.00 . A A . 26 ASP O 1 1
2 3133 1 1 26 ASP OD1 O 11.788 26.799 -6.926 1.00 . A A . 26 ASP OD1 1 1
2 3134 1 1 26 ASP OD2 O 12.774 28.506 -6.013 1.00 . A A . 26 ASP OD2 1 1
2 3135 1 1 27 ILE C C 8.660 23.104 -4.061 1.00 . A A . 27 ILE C 1 1
2 3136 1 1 27 ILE CA C 9.964 23.154 -4.864 1.00 . A A . 27 ILE CA 1 1
2 3137 1 1 27 ILE CB C 10.761 21.841 -4.694 1.00 . A A . 27 ILE CB 1 1
2 3138 1 1 27 ILE CD1 C 13.034 20.845 -5.236 1.00 . A A . 27 ILE CD1 1 1
2 3139 1 1 27 ILE CG1 C 12.038 21.928 -5.520 1.00 . A A . 27 ILE CG1 1 1
2 3140 1 1 27 ILE CG2 C 9.940 20.633 -5.118 1.00 . A A . 27 ILE CG2 1 1
2 3141 1 1 27 ILE H H 11.692 24.065 -4.092 1.00 . A A . 27 ILE H 1 1
2 3142 1 1 27 ILE HA H 9.742 23.292 -5.912 1.00 . A A . 27 ILE HA 1 1
2 3143 1 1 27 ILE HB H 11.036 21.731 -3.655 1.00 . A A . 27 ILE HB 1 1
2 3144 1 1 27 ILE HD11 H 13.368 20.929 -4.213 1.00 . A A . 27 ILE HD11 1 1
2 3145 1 1 27 ILE HD12 H 13.870 20.996 -5.901 1.00 . A A . 27 ILE HD12 1 1
2 3146 1 1 27 ILE HD13 H 12.589 19.877 -5.408 1.00 . A A . 27 ILE HD13 1 1
2 3147 1 1 27 ILE HG12 H 11.782 21.866 -6.567 1.00 . A A . 27 ILE HG12 1 1
2 3148 1 1 27 ILE HG13 H 12.516 22.878 -5.333 1.00 . A A . 27 ILE HG13 1 1
2 3149 1 1 27 ILE HG21 H 10.521 19.734 -4.977 1.00 . A A . 27 ILE HG21 1 1
2 3150 1 1 27 ILE HG22 H 9.671 20.730 -6.159 1.00 . A A . 27 ILE HG22 1 1
2 3151 1 1 27 ILE HG23 H 9.044 20.582 -4.519 1.00 . A A . 27 ILE HG23 1 1
2 3152 1 1 27 ILE N N 10.784 24.256 -4.412 1.00 . A A . 27 ILE N 1 1
2 3153 1 1 27 ILE O O 7.584 22.861 -4.609 1.00 . A A . 27 ILE O 1 1
2 3154 1 1 28 LEU C C 6.665 24.527 -2.357 1.00 . A A . 28 LEU C 1 1
2 3155 1 1 28 LEU CA C 7.598 23.423 -1.903 1.00 . A A . 28 LEU CA 1 1
2 3156 1 1 28 LEU CB C 8.004 23.669 -0.458 1.00 . A A . 28 LEU CB 1 1
2 3157 1 1 28 LEU CD1 C 9.223 23.034 1.597 1.00 . A A . 28 LEU CD1 1 1
2 3158 1 1 28 LEU CD2 C 8.083 21.286 0.264 1.00 . A A . 28 LEU CD2 1 1
2 3159 1 1 28 LEU CG C 8.846 22.595 0.206 1.00 . A A . 28 LEU CG 1 1
2 3160 1 1 28 LEU H H 9.657 23.511 -2.391 1.00 . A A . 28 LEU H 1 1
2 3161 1 1 28 LEU HA H 7.078 22.479 -1.968 1.00 . A A . 28 LEU HA 1 1
2 3162 1 1 28 LEU HB2 H 8.547 24.601 -0.412 1.00 . A A . 28 LEU HB2 1 1
2 3163 1 1 28 LEU HB3 H 7.095 23.776 0.113 1.00 . A A . 28 LEU HB3 1 1
2 3164 1 1 28 LEU HD11 H 9.717 23.994 1.571 1.00 . A A . 28 LEU HD11 1 1
2 3165 1 1 28 LEU HD12 H 9.893 22.302 2.025 1.00 . A A . 28 LEU HD12 1 1
2 3166 1 1 28 LEU HD13 H 8.334 23.096 2.207 1.00 . A A . 28 LEU HD13 1 1
2 3167 1 1 28 LEU HD21 H 8.674 20.545 0.779 1.00 . A A . 28 LEU HD21 1 1
2 3168 1 1 28 LEU HD22 H 7.872 20.942 -0.739 1.00 . A A . 28 LEU HD22 1 1
2 3169 1 1 28 LEU HD23 H 7.157 21.441 0.799 1.00 . A A . 28 LEU HD23 1 1
2 3170 1 1 28 LEU HG H 9.752 22.438 -0.362 1.00 . A A . 28 LEU HG 1 1
2 3171 1 1 28 LEU N N 8.763 23.364 -2.767 1.00 . A A . 28 LEU N 1 1
2 3172 1 1 28 LEU O O 5.475 24.304 -2.523 1.00 . A A . 28 LEU O 1 1
2 3173 1 1 29 THR C C 5.661 26.568 -4.315 1.00 . A A . 29 THR C 1 1
2 3174 1 1 29 THR CA C 6.503 26.862 -3.048 1.00 . A A . 29 THR CA 1 1
2 3175 1 1 29 THR CB C 7.497 28.030 -3.292 1.00 . A A . 29 THR CB 1 1
2 3176 1 1 29 THR CG2 C 6.787 29.291 -3.762 1.00 . A A . 29 THR CG2 1 1
2 3177 1 1 29 THR H H 8.208 25.765 -2.517 1.00 . A A . 29 THR H 1 1
2 3178 1 1 29 THR HA H 5.836 27.144 -2.246 1.00 . A A . 29 THR HA 1 1
2 3179 1 1 29 THR HB H 8.210 27.714 -4.039 1.00 . A A . 29 THR HB 1 1
2 3180 1 1 29 THR HG1 H 8.893 27.644 -1.941 1.00 . A A . 29 THR HG1 1 1
2 3181 1 1 29 THR HG21 H 7.521 30.069 -3.917 1.00 . A A . 29 THR HG21 1 1
2 3182 1 1 29 THR HG22 H 6.063 29.601 -3.022 1.00 . A A . 29 THR HG22 1 1
2 3183 1 1 29 THR HG23 H 6.289 29.082 -4.699 1.00 . A A . 29 THR HG23 1 1
2 3184 1 1 29 THR N N 7.236 25.686 -2.616 1.00 . A A . 29 THR N 1 1
2 3185 1 1 29 THR O O 4.510 27.048 -4.458 1.00 . A A . 29 THR O 1 1
2 3186 1 1 29 THR OG1 O 8.207 28.310 -2.071 1.00 . A A . 29 THR OG1 1 1
2 3187 1 1 30 VAL C C 4.504 24.236 -6.182 1.00 . A A . 30 VAL C 1 1
2 3188 1 1 30 VAL CA C 5.471 25.424 -6.403 1.00 . A A . 30 VAL CA 1 1
2 3189 1 1 30 VAL CB C 6.338 25.287 -7.693 1.00 . A A . 30 VAL CB 1 1
2 3190 1 1 30 VAL CG1 C 6.954 26.629 -8.049 1.00 . A A . 30 VAL CG1 1 1
2 3191 1 1 30 VAL CG2 C 7.425 24.242 -7.549 1.00 . A A . 30 VAL CG2 1 1
2 3192 1 1 30 VAL H H 7.147 25.508 -5.105 1.00 . A A . 30 VAL H 1 1
2 3193 1 1 30 VAL HA H 4.812 26.269 -6.546 1.00 . A A . 30 VAL HA 1 1
2 3194 1 1 30 VAL HB H 5.681 25.003 -8.502 1.00 . A A . 30 VAL HB 1 1
2 3195 1 1 30 VAL HG11 H 6.172 27.351 -8.234 1.00 . A A . 30 VAL HG11 1 1
2 3196 1 1 30 VAL HG12 H 7.567 26.526 -8.931 1.00 . A A . 30 VAL HG12 1 1
2 3197 1 1 30 VAL HG13 H 7.566 26.968 -7.226 1.00 . A A . 30 VAL HG13 1 1
2 3198 1 1 30 VAL HG21 H 8.045 24.479 -6.697 1.00 . A A . 30 VAL HG21 1 1
2 3199 1 1 30 VAL HG22 H 8.033 24.235 -8.442 1.00 . A A . 30 VAL HG22 1 1
2 3200 1 1 30 VAL HG23 H 6.969 23.273 -7.414 1.00 . A A . 30 VAL HG23 1 1
2 3201 1 1 30 VAL N N 6.216 25.802 -5.232 1.00 . A A . 30 VAL N 1 1
2 3202 1 1 30 VAL O O 3.322 24.333 -6.504 1.00 . A A . 30 VAL O 1 1
2 3203 1 1 31 PHE C C 3.060 22.068 -4.340 1.00 . A A . 31 PHE C 1 1
2 3204 1 1 31 PHE CA C 4.184 21.940 -5.387 1.00 . A A . 31 PHE CA 1 1
2 3205 1 1 31 PHE CB C 5.077 20.726 -5.048 1.00 . A A . 31 PHE CB 1 1
2 3206 1 1 31 PHE CD1 C 6.885 20.744 -6.786 1.00 . A A . 31 PHE CD1 1 1
2 3207 1 1 31 PHE CD2 C 5.334 18.950 -6.802 1.00 . A A . 31 PHE CD2 1 1
2 3208 1 1 31 PHE CE1 C 7.522 20.210 -7.885 1.00 . A A . 31 PHE CE1 1 1
2 3209 1 1 31 PHE CE2 C 5.968 18.409 -7.897 1.00 . A A . 31 PHE CE2 1 1
2 3210 1 1 31 PHE CG C 5.787 20.128 -6.233 1.00 . A A . 31 PHE CG 1 1
2 3211 1 1 31 PHE CZ C 7.060 19.043 -8.441 1.00 . A A . 31 PHE CZ 1 1
2 3212 1 1 31 PHE H H 5.908 23.174 -5.230 1.00 . A A . 31 PHE H 1 1
2 3213 1 1 31 PHE HA H 3.745 21.755 -6.359 1.00 . A A . 31 PHE HA 1 1
2 3214 1 1 31 PHE HB2 H 5.831 21.031 -4.336 1.00 . A A . 31 PHE HB2 1 1
2 3215 1 1 31 PHE HB3 H 4.462 19.958 -4.602 1.00 . A A . 31 PHE HB3 1 1
2 3216 1 1 31 PHE HD1 H 7.247 21.657 -6.342 1.00 . A A . 31 PHE HD1 1 1
2 3217 1 1 31 PHE HD2 H 4.480 18.443 -6.373 1.00 . A A . 31 PHE HD2 1 1
2 3218 1 1 31 PHE HE1 H 8.383 20.707 -8.305 1.00 . A A . 31 PHE HE1 1 1
2 3219 1 1 31 PHE HE2 H 5.606 17.491 -8.334 1.00 . A A . 31 PHE HE2 1 1
2 3220 1 1 31 PHE HZ H 7.556 18.622 -9.302 1.00 . A A . 31 PHE HZ 1 1
2 3221 1 1 31 PHE N N 4.984 23.163 -5.571 1.00 . A A . 31 PHE N 1 1
2 3222 1 1 31 PHE O O 2.032 21.406 -4.457 1.00 . A A . 31 PHE O 1 1
2 3223 1 1 32 SER C C 0.881 23.565 -2.662 1.00 . A A . 32 SER C 1 1
2 3224 1 1 32 SER CA C 2.278 23.047 -2.236 1.00 . A A . 32 SER CA 1 1
2 3225 1 1 32 SER CB C 2.871 23.874 -1.084 1.00 . A A . 32 SER CB 1 1
2 3226 1 1 32 SER H H 4.038 23.493 -3.335 1.00 . A A . 32 SER H 1 1
2 3227 1 1 32 SER HA H 2.127 22.039 -1.878 1.00 . A A . 32 SER HA 1 1
2 3228 1 1 32 SER HB2 H 3.823 23.449 -0.801 1.00 . A A . 32 SER HB2 1 1
2 3229 1 1 32 SER HB3 H 3.031 24.888 -1.419 1.00 . A A . 32 SER HB3 1 1
2 3230 1 1 32 SER HG H 1.115 23.841 -0.258 1.00 . A A . 32 SER HG 1 1
2 3231 1 1 32 SER N N 3.233 22.924 -3.350 1.00 . A A . 32 SER N 1 1
2 3232 1 1 32 SER O O -0.046 23.597 -1.847 1.00 . A A . 32 SER O 1 1
2 3233 1 1 32 SER OG O 2.028 23.890 0.060 1.00 . A A . 32 SER OG 1 1
2 3234 1 1 33 GLU C C -1.458 23.197 -4.624 1.00 . A A . 33 GLU C 1 1
2 3235 1 1 33 GLU CA C -0.551 24.420 -4.404 1.00 . A A . 33 GLU CA 1 1
2 3236 1 1 33 GLU CB C -0.387 25.180 -5.724 1.00 . A A . 33 GLU CB 1 1
2 3237 1 1 33 GLU CD C -1.562 26.218 -7.709 1.00 . A A . 33 GLU CD 1 1
2 3238 1 1 33 GLU CG C -1.708 25.562 -6.368 1.00 . A A . 33 GLU CG 1 1
2 3239 1 1 33 GLU H H 1.531 24.023 -4.483 1.00 . A A . 33 GLU H 1 1
2 3240 1 1 33 GLU HA H -1.004 25.073 -3.672 1.00 . A A . 33 GLU HA 1 1
2 3241 1 1 33 GLU HB2 H 0.169 26.087 -5.535 1.00 . A A . 33 GLU HB2 1 1
2 3242 1 1 33 GLU HB3 H 0.166 24.566 -6.419 1.00 . A A . 33 GLU HB3 1 1
2 3243 1 1 33 GLU HG2 H -2.300 24.667 -6.495 1.00 . A A . 33 GLU HG2 1 1
2 3244 1 1 33 GLU HG3 H -2.231 26.237 -5.707 1.00 . A A . 33 GLU HG3 1 1
2 3245 1 1 33 GLU N N 0.744 23.997 -3.899 1.00 . A A . 33 GLU N 1 1
2 3246 1 1 33 GLU O O -2.683 23.272 -4.492 1.00 . A A . 33 GLU O 1 1
2 3247 1 1 33 GLU OE1 O -0.759 25.726 -8.537 1.00 . A A . 33 GLU OE1 1 1
2 3248 1 1 33 GLU OE2 O -2.292 27.199 -7.973 1.00 . A A . 33 GLU OE2 1 1
2 3249 1 1 34 TYR C C -1.762 19.949 -4.079 1.00 . A A . 34 TYR C 1 1
2 3250 1 1 34 TYR CA C -1.589 20.869 -5.265 1.00 . A A . 34 TYR CA 1 1
2 3251 1 1 34 TYR CB C -0.899 20.159 -6.434 1.00 . A A . 34 TYR CB 1 1
2 3252 1 1 34 TYR CD1 C -1.743 21.510 -8.383 1.00 . A A . 34 TYR CD1 1 1
2 3253 1 1 34 TYR CD2 C 0.572 21.637 -7.844 1.00 . A A . 34 TYR CD2 1 1
2 3254 1 1 34 TYR CE1 C -1.562 22.414 -9.403 1.00 . A A . 34 TYR CE1 1 1
2 3255 1 1 34 TYR CE2 C 0.758 22.554 -8.852 1.00 . A A . 34 TYR CE2 1 1
2 3256 1 1 34 TYR CG C -0.681 21.100 -7.591 1.00 . A A . 34 TYR CG 1 1
2 3257 1 1 34 TYR CZ C -0.306 22.936 -9.631 1.00 . A A . 34 TYR CZ 1 1
2 3258 1 1 34 TYR H H 0.136 22.022 -4.868 1.00 . A A . 34 TYR H 1 1
2 3259 1 1 34 TYR HA H -2.569 21.185 -5.592 1.00 . A A . 34 TYR HA 1 1
2 3260 1 1 34 TYR HB2 H 0.059 19.781 -6.107 1.00 . A A . 34 TYR HB2 1 1
2 3261 1 1 34 TYR HB3 H -1.516 19.340 -6.775 1.00 . A A . 34 TYR HB3 1 1
2 3262 1 1 34 TYR HD1 H -2.725 21.098 -8.199 1.00 . A A . 34 TYR HD1 1 1
2 3263 1 1 34 TYR HD2 H 1.411 21.328 -7.236 1.00 . A A . 34 TYR HD2 1 1
2 3264 1 1 34 TYR HE1 H -2.402 22.708 -10.011 1.00 . A A . 34 TYR HE1 1 1
2 3265 1 1 34 TYR HE2 H 1.741 22.962 -9.034 1.00 . A A . 34 TYR HE2 1 1
2 3266 1 1 34 TYR HH H -0.683 24.613 -10.298 1.00 . A A . 34 TYR HH 1 1
2 3267 1 1 34 TYR N N -0.844 22.066 -4.907 1.00 . A A . 34 TYR N 1 1
2 3268 1 1 34 TYR O O -2.286 18.844 -4.208 1.00 . A A . 34 TYR O 1 1
2 3269 1 1 34 TYR OH O -0.125 23.885 -10.610 1.00 . A A . 34 TYR OH 1 1
2 3270 1 1 35 GLY C C -0.409 19.919 -0.744 1.00 . A A . 35 GLY C 1 1
2 3271 1 1 35 GLY CA C -1.492 19.646 -1.738 1.00 . A A . 35 GLY CA 1 1
2 3272 1 1 35 GLY H H -0.918 21.295 -2.877 1.00 . A A . 35 GLY H 1 1
2 3273 1 1 35 GLY HA2 H -2.446 19.883 -1.290 1.00 . A A . 35 GLY HA2 1 1
2 3274 1 1 35 GLY HA3 H -1.473 18.597 -1.996 1.00 . A A . 35 GLY HA3 1 1
2 3275 1 1 35 GLY N N -1.341 20.413 -2.928 1.00 . A A . 35 GLY N 1 1
2 3276 1 1 35 GLY O O 0.208 20.982 -0.763 1.00 . A A . 35 GLY O 1 1
2 3277 1 1 36 VAL C C 1.974 18.120 0.861 1.00 . A A . 36 VAL C 1 1
2 3278 1 1 36 VAL CA C 0.838 19.097 1.136 1.00 . A A . 36 VAL CA 1 1
2 3279 1 1 36 VAL CB C 0.265 18.823 2.560 1.00 . A A . 36 VAL CB 1 1
2 3280 1 1 36 VAL CG1 C 1.350 18.989 3.624 1.00 . A A . 36 VAL CG1 1 1
2 3281 1 1 36 VAL CG2 C -0.913 19.740 2.859 1.00 . A A . 36 VAL CG2 1 1
2 3282 1 1 36 VAL H H -0.677 18.136 0.053 1.00 . A A . 36 VAL H 1 1
2 3283 1 1 36 VAL HA H 1.221 20.107 1.105 1.00 . A A . 36 VAL HA 1 1
2 3284 1 1 36 VAL HB H -0.078 17.800 2.590 1.00 . A A . 36 VAL HB 1 1
2 3285 1 1 36 VAL HG11 H 2.161 18.308 3.414 1.00 . A A . 36 VAL HG11 1 1
2 3286 1 1 36 VAL HG12 H 0.937 18.766 4.597 1.00 . A A . 36 VAL HG12 1 1
2 3287 1 1 36 VAL HG13 H 1.718 20.005 3.614 1.00 . A A . 36 VAL HG13 1 1
2 3288 1 1 36 VAL HG21 H -0.583 20.770 2.832 1.00 . A A . 36 VAL HG21 1 1
2 3289 1 1 36 VAL HG22 H -1.318 19.514 3.834 1.00 . A A . 36 VAL HG22 1 1
2 3290 1 1 36 VAL HG23 H -1.679 19.594 2.111 1.00 . A A . 36 VAL HG23 1 1
2 3291 1 1 36 VAL N N -0.169 18.969 0.114 1.00 . A A . 36 VAL N 1 1
2 3292 1 1 36 VAL O O 1.771 16.890 0.912 1.00 . A A . 36 VAL O 1 1
2 3293 1 1 37 PRO C C 4.823 17.356 1.692 1.00 . A A . 37 PRO C 1 1
2 3294 1 1 37 PRO CA C 4.341 17.814 0.323 1.00 . A A . 37 PRO CA 1 1
2 3295 1 1 37 PRO CB C 5.367 18.778 -0.298 1.00 . A A . 37 PRO CB 1 1
2 3296 1 1 37 PRO CD C 3.412 20.041 0.158 1.00 . A A . 37 PRO CD 1 1
2 3297 1 1 37 PRO CG C 4.571 19.941 -0.777 1.00 . A A . 37 PRO CG 1 1
2 3298 1 1 37 PRO HA H 4.176 16.964 -0.320 1.00 . A A . 37 PRO HA 1 1
2 3299 1 1 37 PRO HB2 H 6.081 19.072 0.459 1.00 . A A . 37 PRO HB2 1 1
2 3300 1 1 37 PRO HB3 H 5.872 18.312 -1.129 1.00 . A A . 37 PRO HB3 1 1
2 3301 1 1 37 PRO HD2 H 3.680 20.605 1.039 1.00 . A A . 37 PRO HD2 1 1
2 3302 1 1 37 PRO HD3 H 2.567 20.486 -0.347 1.00 . A A . 37 PRO HD3 1 1
2 3303 1 1 37 PRO HG2 H 5.172 20.839 -0.745 1.00 . A A . 37 PRO HG2 1 1
2 3304 1 1 37 PRO HG3 H 4.207 19.763 -1.778 1.00 . A A . 37 PRO HG3 1 1
2 3305 1 1 37 PRO N N 3.149 18.632 0.481 1.00 . A A . 37 PRO N 1 1
2 3306 1 1 37 PRO O O 5.151 18.180 2.546 1.00 . A A . 37 PRO O 1 1
2 3307 1 1 38 VAL C C 6.682 15.190 3.264 1.00 . A A . 38 VAL C 1 1
2 3308 1 1 38 VAL CA C 5.225 15.559 3.215 1.00 . A A . 38 VAL CA 1 1
2 3309 1 1 38 VAL CB C 4.356 14.367 3.698 1.00 . A A . 38 VAL CB 1 1
2 3310 1 1 38 VAL CG1 C 2.914 14.788 3.858 1.00 . A A . 38 VAL CG1 1 1
2 3311 1 1 38 VAL CG2 C 4.467 13.177 2.761 1.00 . A A . 38 VAL CG2 1 1
2 3312 1 1 38 VAL H H 4.629 15.440 1.185 1.00 . A A . 38 VAL H 1 1
2 3313 1 1 38 VAL HA H 5.075 16.383 3.897 1.00 . A A . 38 VAL HA 1 1
2 3314 1 1 38 VAL HB H 4.722 14.072 4.670 1.00 . A A . 38 VAL HB 1 1
2 3315 1 1 38 VAL HG11 H 2.330 13.946 4.198 1.00 . A A . 38 VAL HG11 1 1
2 3316 1 1 38 VAL HG12 H 2.531 15.128 2.907 1.00 . A A . 38 VAL HG12 1 1
2 3317 1 1 38 VAL HG13 H 2.847 15.586 4.582 1.00 . A A . 38 VAL HG13 1 1
2 3318 1 1 38 VAL HG21 H 4.124 13.461 1.777 1.00 . A A . 38 VAL HG21 1 1
2 3319 1 1 38 VAL HG22 H 3.856 12.368 3.134 1.00 . A A . 38 VAL HG22 1 1
2 3320 1 1 38 VAL HG23 H 5.498 12.860 2.703 1.00 . A A . 38 VAL HG23 1 1
2 3321 1 1 38 VAL N N 4.845 16.065 1.912 1.00 . A A . 38 VAL N 1 1
2 3322 1 1 38 VAL O O 7.261 15.040 4.344 1.00 . A A . 38 VAL O 1 1
2 3323 1 1 39 ASP C C 9.185 15.137 0.675 1.00 . A A . 39 ASP C 1 1
2 3324 1 1 39 ASP CA C 8.671 14.681 2.022 1.00 . A A . 39 ASP CA 1 1
2 3325 1 1 39 ASP CB C 8.839 13.170 2.215 1.00 . A A . 39 ASP CB 1 1
2 3326 1 1 39 ASP CG C 10.260 12.697 2.269 1.00 . A A . 39 ASP CG 1 1
2 3327 1 1 39 ASP H H 6.768 15.116 1.269 1.00 . A A . 39 ASP H 1 1
2 3328 1 1 39 ASP HA H 9.201 15.208 2.802 1.00 . A A . 39 ASP HA 1 1
2 3329 1 1 39 ASP HB2 H 8.363 12.886 3.143 1.00 . A A . 39 ASP HB2 1 1
2 3330 1 1 39 ASP HB3 H 8.338 12.662 1.407 1.00 . A A . 39 ASP HB3 1 1
2 3331 1 1 39 ASP N N 7.271 15.021 2.109 1.00 . A A . 39 ASP N 1 1
2 3332 1 1 39 ASP O O 8.518 14.924 -0.345 1.00 . A A . 39 ASP O 1 1
2 3333 1 1 39 ASP OD1 O 10.917 12.878 3.328 1.00 . A A . 39 ASP OD1 1 1
2 3334 1 1 39 ASP OD2 O 10.711 12.043 1.316 1.00 . A A . 39 ASP OD2 1 1
2 3335 1 1 40 VAL C C 12.388 16.284 -0.453 1.00 . A A . 40 VAL C 1 1
2 3336 1 1 40 VAL CA C 10.881 16.344 -0.546 1.00 . A A . 40 VAL CA 1 1
2 3337 1 1 40 VAL CB C 10.415 17.825 -0.846 1.00 . A A . 40 VAL CB 1 1
2 3338 1 1 40 VAL CG1 C 10.804 18.785 0.270 1.00 . A A . 40 VAL CG1 1 1
2 3339 1 1 40 VAL CG2 C 10.962 18.326 -2.182 1.00 . A A . 40 VAL CG2 1 1
2 3340 1 1 40 VAL H H 10.808 15.941 1.502 1.00 . A A . 40 VAL H 1 1
2 3341 1 1 40 VAL HA H 10.565 15.707 -1.360 1.00 . A A . 40 VAL HA 1 1
2 3342 1 1 40 VAL HB H 9.336 17.817 -0.905 1.00 . A A . 40 VAL HB 1 1
2 3343 1 1 40 VAL HG11 H 11.872 18.744 0.423 1.00 . A A . 40 VAL HG11 1 1
2 3344 1 1 40 VAL HG12 H 10.295 18.510 1.179 1.00 . A A . 40 VAL HG12 1 1
2 3345 1 1 40 VAL HG13 H 10.524 19.790 -0.011 1.00 . A A . 40 VAL HG13 1 1
2 3346 1 1 40 VAL HG21 H 12.041 18.309 -2.152 1.00 . A A . 40 VAL HG21 1 1
2 3347 1 1 40 VAL HG22 H 10.623 19.337 -2.358 1.00 . A A . 40 VAL HG22 1 1
2 3348 1 1 40 VAL HG23 H 10.616 17.686 -2.981 1.00 . A A . 40 VAL HG23 1 1
2 3349 1 1 40 VAL N N 10.304 15.812 0.670 1.00 . A A . 40 VAL N 1 1
2 3350 1 1 40 VAL O O 12.955 16.495 0.595 1.00 . A A . 40 VAL O 1 1
2 3351 1 1 41 ILE C C 14.976 16.491 -2.832 1.00 . A A . 41 ILE C 1 1
2 3352 1 1 41 ILE CA C 14.451 15.906 -1.558 1.00 . A A . 41 ILE CA 1 1
2 3353 1 1 41 ILE CB C 15.063 14.475 -1.336 1.00 . A A . 41 ILE CB 1 1
2 3354 1 1 41 ILE CD1 C 13.003 12.914 -1.721 1.00 . A A . 41 ILE CD1 1 1
2 3355 1 1 41 ILE CG1 C 14.387 13.374 -2.197 1.00 . A A . 41 ILE CG1 1 1
2 3356 1 1 41 ILE CG2 C 15.078 14.093 0.134 1.00 . A A . 41 ILE CG2 1 1
2 3357 1 1 41 ILE H H 12.495 15.763 -2.336 1.00 . A A . 41 ILE H 1 1
2 3358 1 1 41 ILE HA H 14.789 16.544 -0.754 1.00 . A A . 41 ILE HA 1 1
2 3359 1 1 41 ILE HB H 16.100 14.552 -1.630 1.00 . A A . 41 ILE HB 1 1
2 3360 1 1 41 ILE HD11 H 12.641 12.129 -2.368 1.00 . A A . 41 ILE HD11 1 1
2 3361 1 1 41 ILE HD12 H 12.319 13.748 -1.748 1.00 . A A . 41 ILE HD12 1 1
2 3362 1 1 41 ILE HD13 H 13.082 12.542 -0.710 1.00 . A A . 41 ILE HD13 1 1
2 3363 1 1 41 ILE HG12 H 14.273 13.757 -3.200 1.00 . A A . 41 ILE HG12 1 1
2 3364 1 1 41 ILE HG13 H 15.035 12.510 -2.226 1.00 . A A . 41 ILE HG13 1 1
2 3365 1 1 41 ILE HG21 H 15.511 13.108 0.237 1.00 . A A . 41 ILE HG21 1 1
2 3366 1 1 41 ILE HG22 H 14.065 14.075 0.509 1.00 . A A . 41 ILE HG22 1 1
2 3367 1 1 41 ILE HG23 H 15.659 14.803 0.700 1.00 . A A . 41 ILE HG23 1 1
2 3368 1 1 41 ILE N N 13.018 15.966 -1.523 1.00 . A A . 41 ILE N 1 1
2 3369 1 1 41 ILE O O 14.483 16.192 -3.920 1.00 . A A . 41 ILE O 1 1
2 3370 1 1 42 LEU C C 17.883 17.256 -4.027 1.00 . A A . 42 LEU C 1 1
2 3371 1 1 42 LEU CA C 16.570 17.963 -3.818 1.00 . A A . 42 LEU CA 1 1
2 3372 1 1 42 LEU CB C 16.739 19.491 -3.522 1.00 . A A . 42 LEU CB 1 1
2 3373 1 1 42 LEU CD1 C 18.865 20.280 -4.684 1.00 . A A . 42 LEU CD1 1 1
2 3374 1 1 42 LEU CD2 C 16.745 20.157 -5.965 1.00 . A A . 42 LEU CD2 1 1
2 3375 1 1 42 LEU CG C 17.364 20.416 -4.607 1.00 . A A . 42 LEU CG 1 1
2 3376 1 1 42 LEU H H 16.304 17.535 -1.810 1.00 . A A . 42 LEU H 1 1
2 3377 1 1 42 LEU HA H 15.937 17.825 -4.683 1.00 . A A . 42 LEU HA 1 1
2 3378 1 1 42 LEU HB2 H 15.759 19.885 -3.298 1.00 . A A . 42 LEU HB2 1 1
2 3379 1 1 42 LEU HB3 H 17.337 19.577 -2.628 1.00 . A A . 42 LEU HB3 1 1
2 3380 1 1 42 LEU HD11 H 19.290 20.544 -3.727 1.00 . A A . 42 LEU HD11 1 1
2 3381 1 1 42 LEU HD12 H 19.247 20.946 -5.444 1.00 . A A . 42 LEU HD12 1 1
2 3382 1 1 42 LEU HD13 H 19.125 19.260 -4.927 1.00 . A A . 42 LEU HD13 1 1
2 3383 1 1 42 LEU HD21 H 16.952 19.139 -6.261 1.00 . A A . 42 LEU HD21 1 1
2 3384 1 1 42 LEU HD22 H 17.150 20.846 -6.691 1.00 . A A . 42 LEU HD22 1 1
2 3385 1 1 42 LEU HD23 H 15.678 20.292 -5.882 1.00 . A A . 42 LEU HD23 1 1
2 3386 1 1 42 LEU HG H 17.165 21.443 -4.348 1.00 . A A . 42 LEU HG 1 1
2 3387 1 1 42 LEU N N 15.947 17.335 -2.700 1.00 . A A . 42 LEU N 1 1
2 3388 1 1 42 LEU O O 18.661 17.107 -3.083 1.00 . A A . 42 LEU O 1 1
2 3389 1 1 43 SER C C 20.450 17.091 -5.647 1.00 . A A . 43 SER C 1 1
2 3390 1 1 43 SER CA C 19.326 16.084 -5.502 1.00 . A A . 43 SER CA 1 1
2 3391 1 1 43 SER CB C 19.197 15.189 -6.750 1.00 . A A . 43 SER CB 1 1
2 3392 1 1 43 SER H H 17.473 16.909 -5.956 1.00 . A A . 43 SER H 1 1
2 3393 1 1 43 SER HA H 19.542 15.464 -4.644 1.00 . A A . 43 SER HA 1 1
2 3394 1 1 43 SER HB2 H 18.362 14.516 -6.620 1.00 . A A . 43 SER HB2 1 1
2 3395 1 1 43 SER HB3 H 19.023 15.808 -7.618 1.00 . A A . 43 SER HB3 1 1
2 3396 1 1 43 SER HG H 20.227 13.827 -7.712 1.00 . A A . 43 SER HG 1 1
2 3397 1 1 43 SER N N 18.114 16.776 -5.224 1.00 . A A . 43 SER N 1 1
2 3398 1 1 43 SER O O 20.529 17.837 -6.637 1.00 . A A . 43 SER O 1 1
2 3399 1 1 43 SER OG O 20.375 14.417 -6.962 1.00 . A A . 43 SER OG 1 1
2 3400 1 1 44 ARG C C 23.531 17.147 -4.127 1.00 . A A . 44 ARG C 1 1
2 3401 1 1 44 ARG CA C 22.383 18.006 -4.561 1.00 . A A . 44 ARG CA 1 1
2 3402 1 1 44 ARG CB C 22.179 19.188 -3.583 1.00 . A A . 44 ARG CB 1 1
2 3403 1 1 44 ARG CD C 21.653 19.955 -1.212 1.00 . A A . 44 ARG CD 1 1
2 3404 1 1 44 ARG CG C 21.669 18.787 -2.202 1.00 . A A . 44 ARG CG 1 1
2 3405 1 1 44 ARG CZ C 19.824 21.656 -1.051 1.00 . A A . 44 ARG CZ 1 1
2 3406 1 1 44 ARG H H 21.027 16.620 -3.837 1.00 . A A . 44 ARG H 1 1
2 3407 1 1 44 ARG HA H 22.577 18.387 -5.553 1.00 . A A . 44 ARG HA 1 1
2 3408 1 1 44 ARG HB2 H 23.121 19.699 -3.458 1.00 . A A . 44 ARG HB2 1 1
2 3409 1 1 44 ARG HB3 H 21.469 19.877 -4.019 1.00 . A A . 44 ARG HB3 1 1
2 3410 1 1 44 ARG HD2 H 21.208 19.602 -0.294 1.00 . A A . 44 ARG HD2 1 1
2 3411 1 1 44 ARG HD3 H 22.672 20.255 -1.018 1.00 . A A . 44 ARG HD3 1 1
2 3412 1 1 44 ARG HE H 21.237 21.592 -2.473 1.00 . A A . 44 ARG HE 1 1
2 3413 1 1 44 ARG HG2 H 20.663 18.409 -2.305 1.00 . A A . 44 ARG HG2 1 1
2 3414 1 1 44 ARG HG3 H 22.305 18.003 -1.817 1.00 . A A . 44 ARG HG3 1 1
2 3415 1 1 44 ARG HH11 H 19.595 20.127 0.275 1.00 . A A . 44 ARG HH11 1 1
2 3416 1 1 44 ARG HH12 H 18.470 21.361 0.471 1.00 . A A . 44 ARG HH12 1 1
2 3417 1 1 44 ARG HH21 H 19.694 23.269 -2.268 1.00 . A A . 44 ARG HH21 1 1
2 3418 1 1 44 ARG HH22 H 18.508 23.241 -1.052 1.00 . A A . 44 ARG HH22 1 1
2 3419 1 1 44 ARG N N 21.230 17.174 -4.620 1.00 . A A . 44 ARG N 1 1
2 3420 1 1 44 ARG NE N 20.888 21.129 -1.679 1.00 . A A . 44 ARG NE 1 1
2 3421 1 1 44 ARG NH1 N 19.268 21.017 -0.048 1.00 . A A . 44 ARG NH1 1 1
2 3422 1 1 44 ARG NH2 N 19.299 22.793 -1.478 1.00 . A A . 44 ARG NH2 1 1
2 3423 1 1 44 ARG O O 23.322 16.156 -3.405 1.00 . A A . 44 ARG O 1 1
2 3424 1 1 45 ASP C C 26.118 16.806 -2.710 1.00 . A A . 45 ASP C 1 1
2 3425 1 1 45 ASP CA C 25.900 16.718 -4.219 1.00 . A A . 45 ASP CA 1 1
2 3426 1 1 45 ASP CB C 27.118 17.249 -4.955 1.00 . A A . 45 ASP CB 1 1
2 3427 1 1 45 ASP CG C 28.369 16.480 -4.618 1.00 . A A . 45 ASP CG 1 1
2 3428 1 1 45 ASP H H 24.770 18.208 -5.234 1.00 . A A . 45 ASP H 1 1
2 3429 1 1 45 ASP HA H 25.742 15.685 -4.487 1.00 . A A . 45 ASP HA 1 1
2 3430 1 1 45 ASP HB2 H 26.947 17.184 -6.019 1.00 . A A . 45 ASP HB2 1 1
2 3431 1 1 45 ASP HB3 H 27.264 18.282 -4.677 1.00 . A A . 45 ASP HB3 1 1
2 3432 1 1 45 ASP N N 24.706 17.463 -4.597 1.00 . A A . 45 ASP N 1 1
2 3433 1 1 45 ASP O O 25.959 17.868 -2.127 1.00 . A A . 45 ASP O 1 1
2 3434 1 1 45 ASP OD1 O 28.591 15.398 -5.206 1.00 . A A . 45 ASP OD1 1 1
2 3435 1 1 45 ASP OD2 O 29.153 16.932 -3.753 1.00 . A A . 45 ASP OD2 1 1
2 3436 1 1 46 GLU C C 27.771 16.479 -0.108 1.00 . A A . 46 GLU C 1 1
2 3437 1 1 46 GLU CA C 26.644 15.585 -0.661 1.00 . A A . 46 GLU CA 1 1
2 3438 1 1 46 GLU CB C 26.918 14.110 -0.322 1.00 . A A . 46 GLU CB 1 1
2 3439 1 1 46 GLU CD C 27.515 12.380 1.410 1.00 . A A . 46 GLU CD 1 1
2 3440 1 1 46 GLU CG C 26.965 13.767 1.159 1.00 . A A . 46 GLU CG 1 1
2 3441 1 1 46 GLU H H 26.693 14.911 -2.646 1.00 . A A . 46 GLU H 1 1
2 3442 1 1 46 GLU HA H 25.716 15.873 -0.198 1.00 . A A . 46 GLU HA 1 1
2 3443 1 1 46 GLU HB2 H 26.153 13.500 -0.779 1.00 . A A . 46 GLU HB2 1 1
2 3444 1 1 46 GLU HB3 H 27.867 13.844 -0.759 1.00 . A A . 46 GLU HB3 1 1
2 3445 1 1 46 GLU HG2 H 27.597 14.484 1.663 1.00 . A A . 46 GLU HG2 1 1
2 3446 1 1 46 GLU HG3 H 25.966 13.822 1.565 1.00 . A A . 46 GLU HG3 1 1
2 3447 1 1 46 GLU N N 26.496 15.708 -2.108 1.00 . A A . 46 GLU N 1 1
2 3448 1 1 46 GLU O O 27.755 16.866 1.056 1.00 . A A . 46 GLU O 1 1
2 3449 1 1 46 GLU OE1 O 26.749 11.387 1.395 1.00 . A A . 46 GLU OE1 1 1
2 3450 1 1 46 GLU OE2 O 28.744 12.254 1.624 1.00 . A A . 46 GLU OE2 1 1
2 3451 1 1 47 ASN C C 29.762 19.035 -0.735 1.00 . A A . 47 ASN C 1 1
2 3452 1 1 47 ASN CA C 29.887 17.542 -0.497 1.00 . A A . 47 ASN CA 1 1
2 3453 1 1 47 ASN CB C 31.126 17.009 -1.233 1.00 . A A . 47 ASN CB 1 1
2 3454 1 1 47 ASN CG C 31.233 15.494 -1.186 1.00 . A A . 47 ASN CG 1 1
2 3455 1 1 47 ASN H H 28.597 16.640 -1.907 1.00 . A A . 47 ASN H 1 1
2 3456 1 1 47 ASN HA H 30.011 17.353 0.558 1.00 . A A . 47 ASN HA 1 1
2 3457 1 1 47 ASN HB2 H 31.075 17.316 -2.268 1.00 . A A . 47 ASN HB2 1 1
2 3458 1 1 47 ASN HB3 H 32.012 17.430 -0.782 1.00 . A A . 47 ASN HB3 1 1
2 3459 1 1 47 ASN HD21 H 30.220 15.356 -2.879 1.00 . A A . 47 ASN HD21 1 1
2 3460 1 1 47 ASN HD22 H 30.697 13.852 -2.176 1.00 . A A . 47 ASN HD22 1 1
2 3461 1 1 47 ASN N N 28.703 16.838 -0.950 1.00 . A A . 47 ASN N 1 1
2 3462 1 1 47 ASN ND2 N 30.669 14.832 -2.175 1.00 . A A . 47 ASN ND2 1 1
2 3463 1 1 47 ASN O O 29.947 19.847 0.175 1.00 . A A . 47 ASN O 1 1
2 3464 1 1 47 ASN OD1 O 31.819 14.918 -0.260 1.00 . A A . 47 ASN OD1 1 1
2 3465 1 1 48 THR C C 27.955 21.361 -2.226 1.00 . A A . 48 THR C 1 1
2 3466 1 1 48 THR CA C 29.377 20.808 -2.310 1.00 . A A . 48 THR CA 1 1
2 3467 1 1 48 THR CB C 30.025 21.080 -3.710 1.00 . A A . 48 THR CB 1 1
2 3468 1 1 48 THR CG2 C 29.624 20.035 -4.712 1.00 . A A . 48 THR CG2 1 1
2 3469 1 1 48 THR H H 29.259 18.692 -2.604 1.00 . A A . 48 THR H 1 1
2 3470 1 1 48 THR HA H 29.961 21.332 -1.567 1.00 . A A . 48 THR HA 1 1
2 3471 1 1 48 THR HB H 31.096 21.043 -3.592 1.00 . A A . 48 THR HB 1 1
2 3472 1 1 48 THR HG1 H 29.585 23.008 -3.485 1.00 . A A . 48 THR HG1 1 1
2 3473 1 1 48 THR HG21 H 30.029 19.078 -4.416 1.00 . A A . 48 THR HG21 1 1
2 3474 1 1 48 THR HG22 H 29.978 20.304 -5.696 1.00 . A A . 48 THR HG22 1 1
2 3475 1 1 48 THR HG23 H 28.547 19.969 -4.711 1.00 . A A . 48 THR HG23 1 1
2 3476 1 1 48 THR N N 29.447 19.401 -1.945 1.00 . A A . 48 THR N 1 1
2 3477 1 1 48 THR O O 27.760 22.573 -2.150 1.00 . A A . 48 THR O 1 1
2 3478 1 1 48 THR OG1 O 29.723 22.389 -4.214 1.00 . A A . 48 THR OG1 1 1
2 3479 1 1 49 GLY C C 25.041 21.498 -3.400 1.00 . A A . 49 GLY C 1 1
2 3480 1 1 49 GLY CA C 25.596 20.911 -2.124 1.00 . A A . 49 GLY CA 1 1
2 3481 1 1 49 GLY H H 27.158 19.520 -2.268 1.00 . A A . 49 GLY H 1 1
2 3482 1 1 49 GLY HA2 H 24.994 20.059 -1.848 1.00 . A A . 49 GLY HA2 1 1
2 3483 1 1 49 GLY HA3 H 25.528 21.652 -1.340 1.00 . A A . 49 GLY HA3 1 1
2 3484 1 1 49 GLY N N 26.973 20.483 -2.228 1.00 . A A . 49 GLY N 1 1
2 3485 1 1 49 GLY O O 24.004 22.153 -3.374 1.00 . A A . 49 GLY O 1 1
2 3486 1 1 50 GLU C C 24.132 20.956 -6.374 1.00 . A A . 50 GLU C 1 1
2 3487 1 1 50 GLU CA C 25.238 21.810 -5.764 1.00 . A A . 50 GLU CA 1 1
2 3488 1 1 50 GLU CB C 26.412 22.178 -6.724 1.00 . A A . 50 GLU CB 1 1
2 3489 1 1 50 GLU CD C 26.923 20.210 -8.301 1.00 . A A . 50 GLU CD 1 1
2 3490 1 1 50 GLU CG C 27.376 21.062 -7.143 1.00 . A A . 50 GLU CG 1 1
2 3491 1 1 50 GLU H H 26.507 20.707 -4.498 1.00 . A A . 50 GLU H 1 1
2 3492 1 1 50 GLU HA H 24.742 22.726 -5.470 1.00 . A A . 50 GLU HA 1 1
2 3493 1 1 50 GLU HB2 H 26.011 22.611 -7.627 1.00 . A A . 50 GLU HB2 1 1
2 3494 1 1 50 GLU HB3 H 27.000 22.934 -6.223 1.00 . A A . 50 GLU HB3 1 1
2 3495 1 1 50 GLU HG2 H 28.325 21.498 -7.416 1.00 . A A . 50 GLU HG2 1 1
2 3496 1 1 50 GLU HG3 H 27.517 20.420 -6.289 1.00 . A A . 50 GLU HG3 1 1
2 3497 1 1 50 GLU N N 25.703 21.262 -4.514 1.00 . A A . 50 GLU N 1 1
2 3498 1 1 50 GLU O O 24.240 19.726 -6.437 1.00 . A A . 50 GLU O 1 1
2 3499 1 1 50 GLU OE1 O 26.620 20.773 -9.387 1.00 . A A . 50 GLU OE1 1 1
2 3500 1 1 50 GLU OE2 O 26.979 18.968 -8.193 1.00 . A A . 50 GLU OE2 1 1
2 3501 1 1 51 SER C C 22.134 20.342 -8.602 1.00 . A A . 51 SER C 1 1
2 3502 1 1 51 SER CA C 21.843 20.993 -7.244 1.00 . A A . 51 SER CA 1 1
2 3503 1 1 51 SER CB C 20.769 22.066 -7.409 1.00 . A A . 51 SER CB 1 1
2 3504 1 1 51 SER H H 22.982 22.576 -6.509 1.00 . A A . 51 SER H 1 1
2 3505 1 1 51 SER HA H 21.475 20.255 -6.547 1.00 . A A . 51 SER HA 1 1
2 3506 1 1 51 SER HB2 H 21.019 22.716 -8.234 1.00 . A A . 51 SER HB2 1 1
2 3507 1 1 51 SER HB3 H 19.817 21.596 -7.601 1.00 . A A . 51 SER HB3 1 1
2 3508 1 1 51 SER HG H 19.819 23.308 -6.223 1.00 . A A . 51 SER HG 1 1
2 3509 1 1 51 SER N N 23.028 21.614 -6.687 1.00 . A A . 51 SER N 1 1
2 3510 1 1 51 SER O O 22.659 20.985 -9.517 1.00 . A A . 51 SER O 1 1
2 3511 1 1 51 SER OG O 20.663 22.839 -6.223 1.00 . A A . 51 SER OG 1 1
2 3512 1 1 52 GLN C C 20.942 18.714 -10.999 1.00 . A A . 52 GLN C 1 1
2 3513 1 1 52 GLN CA C 21.976 18.324 -9.954 1.00 . A A . 52 GLN CA 1 1
2 3514 1 1 52 GLN CB C 21.857 16.827 -9.660 1.00 . A A . 52 GLN CB 1 1
2 3515 1 1 52 GLN CD C 24.237 16.393 -8.834 1.00 . A A . 52 GLN CD 1 1
2 3516 1 1 52 GLN CG C 22.752 16.347 -8.530 1.00 . A A . 52 GLN CG 1 1
2 3517 1 1 52 GLN H H 21.352 18.635 -7.955 1.00 . A A . 52 GLN H 1 1
2 3518 1 1 52 GLN HA H 22.969 18.533 -10.322 1.00 . A A . 52 GLN HA 1 1
2 3519 1 1 52 GLN HB2 H 20.834 16.604 -9.398 1.00 . A A . 52 GLN HB2 1 1
2 3520 1 1 52 GLN HB3 H 22.113 16.273 -10.551 1.00 . A A . 52 GLN HB3 1 1
2 3521 1 1 52 GLN HE21 H 24.526 14.947 -7.557 1.00 . A A . 52 GLN HE21 1 1
2 3522 1 1 52 GLN HE22 H 25.946 15.566 -8.338 1.00 . A A . 52 GLN HE22 1 1
2 3523 1 1 52 GLN HG2 H 22.566 16.953 -7.657 1.00 . A A . 52 GLN HG2 1 1
2 3524 1 1 52 GLN HG3 H 22.478 15.324 -8.317 1.00 . A A . 52 GLN HG3 1 1
2 3525 1 1 52 GLN N N 21.763 19.086 -8.729 1.00 . A A . 52 GLN N 1 1
2 3526 1 1 52 GLN NE2 N 24.979 15.551 -8.184 1.00 . A A . 52 GLN NE2 1 1
2 3527 1 1 52 GLN O O 21.119 18.468 -12.196 1.00 . A A . 52 GLN O 1 1
2 3528 1 1 52 GLN OE1 O 24.709 17.196 -9.627 1.00 . A A . 52 GLN OE1 1 1
2 3529 1 1 53 GLY C C 17.693 18.707 -11.409 1.00 . A A . 53 GLY C 1 1
2 3530 1 1 53 GLY CA C 18.804 19.726 -11.410 1.00 . A A . 53 GLY CA 1 1
2 3531 1 1 53 GLY H H 19.847 19.544 -9.578 1.00 . A A . 53 GLY H 1 1
2 3532 1 1 53 GLY HA2 H 18.412 20.679 -11.086 1.00 . A A . 53 GLY HA2 1 1
2 3533 1 1 53 GLY HA3 H 19.190 19.822 -12.414 1.00 . A A . 53 GLY HA3 1 1
2 3534 1 1 53 GLY N N 19.876 19.334 -10.533 1.00 . A A . 53 GLY N 1 1
2 3535 1 1 53 GLY O O 16.891 18.648 -12.337 1.00 . A A . 53 GLY O 1 1
2 3536 1 1 54 PHE C C 16.215 16.848 -8.755 1.00 . A A . 54 PHE C 1 1
2 3537 1 1 54 PHE CA C 16.654 16.859 -10.196 1.00 . A A . 54 PHE CA 1 1
2 3538 1 1 54 PHE CB C 17.219 15.471 -10.566 1.00 . A A . 54 PHE CB 1 1
2 3539 1 1 54 PHE CD1 C 16.785 15.100 -13.002 1.00 . A A . 54 PHE CD1 1 1
2 3540 1 1 54 PHE CD2 C 19.023 15.527 -12.304 1.00 . A A . 54 PHE CD2 1 1
2 3541 1 1 54 PHE CE1 C 17.206 15.010 -14.309 1.00 . A A . 54 PHE CE1 1 1
2 3542 1 1 54 PHE CE2 C 19.449 15.443 -13.609 1.00 . A A . 54 PHE CE2 1 1
2 3543 1 1 54 PHE CG C 17.686 15.358 -11.985 1.00 . A A . 54 PHE CG 1 1
2 3544 1 1 54 PHE CZ C 18.540 15.184 -14.612 1.00 . A A . 54 PHE CZ 1 1
2 3545 1 1 54 PHE H H 18.313 17.994 -9.645 1.00 . A A . 54 PHE H 1 1
2 3546 1 1 54 PHE HA H 15.812 17.086 -10.833 1.00 . A A . 54 PHE HA 1 1
2 3547 1 1 54 PHE HB2 H 18.060 15.254 -9.925 1.00 . A A . 54 PHE HB2 1 1
2 3548 1 1 54 PHE HB3 H 16.454 14.727 -10.402 1.00 . A A . 54 PHE HB3 1 1
2 3549 1 1 54 PHE HD1 H 15.741 14.965 -12.761 1.00 . A A . 54 PHE HD1 1 1
2 3550 1 1 54 PHE HD2 H 19.736 15.728 -11.519 1.00 . A A . 54 PHE HD2 1 1
2 3551 1 1 54 PHE HE1 H 16.494 14.806 -15.095 1.00 . A A . 54 PHE HE1 1 1
2 3552 1 1 54 PHE HE2 H 20.494 15.579 -13.845 1.00 . A A . 54 PHE HE2 1 1
2 3553 1 1 54 PHE HZ H 18.877 15.119 -15.635 1.00 . A A . 54 PHE HZ 1 1
2 3554 1 1 54 PHE N N 17.656 17.895 -10.363 1.00 . A A . 54 PHE N 1 1
2 3555 1 1 54 PHE O O 16.999 17.212 -7.865 1.00 . A A . 54 PHE O 1 1
2 3556 1 1 55 ALA C C 13.413 15.286 -7.137 1.00 . A A . 55 ALA C 1 1
2 3557 1 1 55 ALA CA C 14.457 16.383 -7.189 1.00 . A A . 55 ALA CA 1 1
2 3558 1 1 55 ALA CB C 13.836 17.720 -6.804 1.00 . A A . 55 ALA CB 1 1
2 3559 1 1 55 ALA H H 14.411 16.195 -9.263 1.00 . A A . 55 ALA H 1 1
2 3560 1 1 55 ALA HA H 15.262 16.167 -6.501 1.00 . A A . 55 ALA HA 1 1
2 3561 1 1 55 ALA HB1 H 13.434 17.654 -5.804 1.00 . A A . 55 ALA HB1 1 1
2 3562 1 1 55 ALA HB2 H 13.048 17.975 -7.495 1.00 . A A . 55 ALA HB2 1 1
2 3563 1 1 55 ALA HB3 H 14.596 18.487 -6.833 1.00 . A A . 55 ALA HB3 1 1
2 3564 1 1 55 ALA N N 15.002 16.456 -8.517 1.00 . A A . 55 ALA N 1 1
2 3565 1 1 55 ALA O O 13.038 14.732 -8.177 1.00 . A A . 55 ALA O 1 1
2 3566 1 1 56 TYR C C 11.049 14.486 -4.640 1.00 . A A . 56 TYR C 1 1
2 3567 1 1 56 TYR CA C 11.928 13.965 -5.749 1.00 . A A . 56 TYR CA 1 1
2 3568 1 1 56 TYR CB C 12.504 12.588 -5.347 1.00 . A A . 56 TYR CB 1 1
2 3569 1 1 56 TYR CD1 C 13.218 11.525 -7.521 1.00 . A A . 56 TYR CD1 1 1
2 3570 1 1 56 TYR CD2 C 14.904 12.100 -5.943 1.00 . A A . 56 TYR CD2 1 1
2 3571 1 1 56 TYR CE1 C 14.182 11.059 -8.386 1.00 . A A . 56 TYR CE1 1 1
2 3572 1 1 56 TYR CE2 C 15.873 11.640 -6.804 1.00 . A A . 56 TYR CE2 1 1
2 3573 1 1 56 TYR CG C 13.559 12.052 -6.286 1.00 . A A . 56 TYR CG 1 1
2 3574 1 1 56 TYR CZ C 15.509 11.120 -8.022 1.00 . A A . 56 TYR CZ 1 1
2 3575 1 1 56 TYR H H 13.340 15.393 -5.151 1.00 . A A . 56 TYR H 1 1
2 3576 1 1 56 TYR HA H 11.355 13.880 -6.659 1.00 . A A . 56 TYR HA 1 1
2 3577 1 1 56 TYR HB2 H 12.953 12.666 -4.369 1.00 . A A . 56 TYR HB2 1 1
2 3578 1 1 56 TYR HB3 H 11.698 11.870 -5.305 1.00 . A A . 56 TYR HB3 1 1
2 3579 1 1 56 TYR HD1 H 12.175 11.475 -7.800 1.00 . A A . 56 TYR HD1 1 1
2 3580 1 1 56 TYR HD2 H 15.190 12.504 -4.985 1.00 . A A . 56 TYR HD2 1 1
2 3581 1 1 56 TYR HE1 H 13.896 10.650 -9.344 1.00 . A A . 56 TYR HE1 1 1
2 3582 1 1 56 TYR HE2 H 16.914 11.684 -6.520 1.00 . A A . 56 TYR HE2 1 1
2 3583 1 1 56 TYR HH H 16.346 11.085 -9.743 1.00 . A A . 56 TYR HH 1 1
2 3584 1 1 56 TYR N N 12.973 14.952 -5.951 1.00 . A A . 56 TYR N 1 1
2 3585 1 1 56 TYR O O 11.544 15.176 -3.744 1.00 . A A . 56 TYR O 1 1
2 3586 1 1 56 TYR OH O 16.479 10.666 -8.883 1.00 . A A . 56 TYR OH 1 1
2 3587 1 1 57 LEU C C 7.715 13.722 -3.548 1.00 . A A . 57 LEU C 1 1
2 3588 1 1 57 LEU CA C 8.863 14.698 -3.693 1.00 . A A . 57 LEU CA 1 1
2 3589 1 1 57 LEU CB C 8.371 16.121 -4.119 1.00 . A A . 57 LEU CB 1 1
2 3590 1 1 57 LEU CD1 C 7.569 18.391 -3.474 1.00 . A A . 57 LEU CD1 1 1
2 3591 1 1 57 LEU CD2 C 6.000 16.520 -3.375 1.00 . A A . 57 LEU CD2 1 1
2 3592 1 1 57 LEU CG C 7.445 16.917 -3.170 1.00 . A A . 57 LEU CG 1 1
2 3593 1 1 57 LEU H H 9.425 13.668 -5.436 1.00 . A A . 57 LEU H 1 1
2 3594 1 1 57 LEU HA H 9.384 14.775 -2.751 1.00 . A A . 57 LEU HA 1 1
2 3595 1 1 57 LEU HB2 H 9.228 16.742 -4.327 1.00 . A A . 57 LEU HB2 1 1
2 3596 1 1 57 LEU HB3 H 7.837 15.987 -5.049 1.00 . A A . 57 LEU HB3 1 1
2 3597 1 1 57 LEU HD11 H 7.295 18.572 -4.504 1.00 . A A . 57 LEU HD11 1 1
2 3598 1 1 57 LEU HD12 H 8.591 18.699 -3.314 1.00 . A A . 57 LEU HD12 1 1
2 3599 1 1 57 LEU HD13 H 6.916 18.956 -2.824 1.00 . A A . 57 LEU HD13 1 1
2 3600 1 1 57 LEU HD21 H 5.906 15.463 -3.170 1.00 . A A . 57 LEU HD21 1 1
2 3601 1 1 57 LEU HD22 H 5.719 16.718 -4.399 1.00 . A A . 57 LEU HD22 1 1
2 3602 1 1 57 LEU HD23 H 5.366 17.079 -2.706 1.00 . A A . 57 LEU HD23 1 1
2 3603 1 1 57 LEU HG H 7.716 16.737 -2.141 1.00 . A A . 57 LEU HG 1 1
2 3604 1 1 57 LEU N N 9.782 14.210 -4.698 1.00 . A A . 57 LEU N 1 1
2 3605 1 1 57 LEU O O 7.435 12.966 -4.462 1.00 . A A . 57 LEU O 1 1
2 3606 1 1 58 LYS C C 4.942 13.749 -1.320 1.00 . A A . 58 LYS C 1 1
2 3607 1 1 58 LYS CA C 5.909 12.932 -2.166 1.00 . A A . 58 LYS CA 1 1
2 3608 1 1 58 LYS CB C 6.165 11.570 -1.490 1.00 . A A . 58 LYS CB 1 1
2 3609 1 1 58 LYS CD C 6.783 10.378 0.662 1.00 . A A . 58 LYS CD 1 1
2 3610 1 1 58 LYS CE C 5.347 10.080 1.076 1.00 . A A . 58 LYS CE 1 1
2 3611 1 1 58 LYS CG C 6.876 11.662 -0.156 1.00 . A A . 58 LYS CG 1 1
2 3612 1 1 58 LYS H H 7.496 14.199 -1.632 1.00 . A A . 58 LYS H 1 1
2 3613 1 1 58 LYS HA H 5.455 12.770 -3.133 1.00 . A A . 58 LYS HA 1 1
2 3614 1 1 58 LYS HB2 H 5.213 11.085 -1.337 1.00 . A A . 58 LYS HB2 1 1
2 3615 1 1 58 LYS HB3 H 6.762 10.960 -2.153 1.00 . A A . 58 LYS HB3 1 1
2 3616 1 1 58 LYS HD2 H 7.154 9.555 0.069 1.00 . A A . 58 LYS HD2 1 1
2 3617 1 1 58 LYS HD3 H 7.389 10.482 1.550 1.00 . A A . 58 LYS HD3 1 1
2 3618 1 1 58 LYS HE2 H 4.921 10.959 1.534 1.00 . A A . 58 LYS HE2 1 1
2 3619 1 1 58 LYS HE3 H 4.772 9.824 0.197 1.00 . A A . 58 LYS HE3 1 1
2 3620 1 1 58 LYS HG2 H 7.918 11.865 -0.355 1.00 . A A . 58 LYS HG2 1 1
2 3621 1 1 58 LYS HG3 H 6.445 12.478 0.406 1.00 . A A . 58 LYS HG3 1 1
2 3622 1 1 58 LYS HZ1 H 5.814 9.167 2.893 1.00 . A A . 58 LYS HZ1 1 1
2 3623 1 1 58 LYS HZ2 H 5.619 8.082 1.606 1.00 . A A . 58 LYS HZ2 1 1
2 3624 1 1 58 LYS HZ3 H 4.270 8.807 2.298 1.00 . A A . 58 LYS HZ3 1 1
2 3625 1 1 58 LYS N N 7.115 13.691 -2.386 1.00 . A A . 58 LYS N 1 1
2 3626 1 1 58 LYS NZ N 5.264 8.961 2.034 1.00 . A A . 58 LYS NZ 1 1
2 3627 1 1 58 LYS O O 5.345 14.417 -0.332 1.00 . A A . 58 LYS O 1 1
2 3628 1 1 59 TYR C C 2.124 13.424 0.076 1.00 . A A . 59 TYR C 1 1
2 3629 1 1 59 TYR CA C 2.652 14.396 -0.966 1.00 . A A . 59 TYR CA 1 1
2 3630 1 1 59 TYR CB C 1.491 14.818 -1.862 1.00 . A A . 59 TYR CB 1 1
2 3631 1 1 59 TYR CD1 C 2.470 15.719 -4.005 1.00 . A A . 59 TYR CD1 1 1
2 3632 1 1 59 TYR CD2 C 1.270 17.199 -2.598 1.00 . A A . 59 TYR CD2 1 1
2 3633 1 1 59 TYR CE1 C 2.662 16.733 -4.910 1.00 . A A . 59 TYR CE1 1 1
2 3634 1 1 59 TYR CE2 C 1.468 18.218 -3.491 1.00 . A A . 59 TYR CE2 1 1
2 3635 1 1 59 TYR CG C 1.768 15.935 -2.833 1.00 . A A . 59 TYR CG 1 1
2 3636 1 1 59 TYR CZ C 2.160 17.981 -4.643 1.00 . A A . 59 TYR CZ 1 1
2 3637 1 1 59 TYR H H 3.488 13.349 -2.594 1.00 . A A . 59 TYR H 1 1
2 3638 1 1 59 TYR HA H 3.054 15.268 -0.473 1.00 . A A . 59 TYR HA 1 1
2 3639 1 1 59 TYR HB2 H 1.180 13.964 -2.446 1.00 . A A . 59 TYR HB2 1 1
2 3640 1 1 59 TYR HB3 H 0.667 15.119 -1.231 1.00 . A A . 59 TYR HB3 1 1
2 3641 1 1 59 TYR HD1 H 2.866 14.734 -4.204 1.00 . A A . 59 TYR HD1 1 1
2 3642 1 1 59 TYR HD2 H 0.723 17.385 -1.685 1.00 . A A . 59 TYR HD2 1 1
2 3643 1 1 59 TYR HE1 H 3.212 16.549 -5.822 1.00 . A A . 59 TYR HE1 1 1
2 3644 1 1 59 TYR HE2 H 1.073 19.202 -3.282 1.00 . A A . 59 TYR HE2 1 1
2 3645 1 1 59 TYR HH H 2.357 19.828 -5.078 1.00 . A A . 59 TYR HH 1 1
2 3646 1 1 59 TYR N N 3.705 13.766 -1.732 1.00 . A A . 59 TYR N 1 1
2 3647 1 1 59 TYR O O 2.543 12.261 0.124 1.00 . A A . 59 TYR O 1 1
2 3648 1 1 59 TYR OH O 2.323 18.986 -5.546 1.00 . A A . 59 TYR OH 1 1
2 3649 1 1 60 GLU C C -0.247 11.977 1.234 1.00 . A A . 60 GLU C 1 1
2 3650 1 1 60 GLU CA C 0.560 13.079 1.913 1.00 . A A . 60 GLU CA 1 1
2 3651 1 1 60 GLU CB C -0.355 13.950 2.797 1.00 . A A . 60 GLU CB 1 1
2 3652 1 1 60 GLU CD C -1.842 14.098 4.839 1.00 . A A . 60 GLU CD 1 1
2 3653 1 1 60 GLU CG C -1.019 13.200 3.943 1.00 . A A . 60 GLU CG 1 1
2 3654 1 1 60 GLU H H 1.007 14.864 0.863 1.00 . A A . 60 GLU H 1 1
2 3655 1 1 60 GLU HA H 1.324 12.627 2.529 1.00 . A A . 60 GLU HA 1 1
2 3656 1 1 60 GLU HB2 H 0.230 14.754 3.218 1.00 . A A . 60 GLU HB2 1 1
2 3657 1 1 60 GLU HB3 H -1.129 14.375 2.175 1.00 . A A . 60 GLU HB3 1 1
2 3658 1 1 60 GLU HG2 H -1.666 12.438 3.533 1.00 . A A . 60 GLU HG2 1 1
2 3659 1 1 60 GLU HG3 H -0.251 12.727 4.536 1.00 . A A . 60 GLU HG3 1 1
2 3660 1 1 60 GLU N N 1.215 13.906 0.906 1.00 . A A . 60 GLU N 1 1
2 3661 1 1 60 GLU O O -0.237 10.818 1.656 1.00 . A A . 60 GLU O 1 1
2 3662 1 1 60 GLU OE1 O -1.291 14.641 5.816 1.00 . A A . 60 GLU OE1 1 1
2 3663 1 1 60 GLU OE2 O -3.059 14.254 4.597 1.00 . A A . 60 GLU OE2 1 1
2 3664 1 1 61 ASP C C -1.224 11.277 -2.014 1.00 . A A . 61 ASP C 1 1
2 3665 1 1 61 ASP CA C -1.725 11.423 -0.578 1.00 . A A . 61 ASP CA 1 1
2 3666 1 1 61 ASP CB C -3.166 11.922 -0.554 1.00 . A A . 61 ASP CB 1 1
2 3667 1 1 61 ASP CG C -4.096 11.012 -1.293 1.00 . A A . 61 ASP CG 1 1
2 3668 1 1 61 ASP H H -0.766 13.248 -0.186 1.00 . A A . 61 ASP H 1 1
2 3669 1 1 61 ASP HA H -1.677 10.461 -0.091 1.00 . A A . 61 ASP HA 1 1
2 3670 1 1 61 ASP HB2 H -3.498 11.989 0.470 1.00 . A A . 61 ASP HB2 1 1
2 3671 1 1 61 ASP HB3 H -3.205 12.899 -1.010 1.00 . A A . 61 ASP HB3 1 1
2 3672 1 1 61 ASP N N -0.883 12.337 0.151 1.00 . A A . 61 ASP N 1 1
2 3673 1 1 61 ASP O O -0.698 12.245 -2.607 1.00 . A A . 61 ASP O 1 1
2 3674 1 1 61 ASP OD1 O -4.547 10.011 -0.717 1.00 . A A . 61 ASP OD1 1 1
2 3675 1 1 61 ASP OD2 O -4.358 11.270 -2.468 1.00 . A A . 61 ASP OD2 1 1
2 3676 1 1 62 GLN C C -1.692 10.566 -4.991 1.00 . A A . 62 GLN C 1 1
2 3677 1 1 62 GLN CA C -0.894 9.812 -3.919 1.00 . A A . 62 GLN CA 1 1
2 3678 1 1 62 GLN CB C -0.899 8.301 -4.206 1.00 . A A . 62 GLN CB 1 1
2 3679 1 1 62 GLN CD C -0.390 6.455 -5.869 1.00 . A A . 62 GLN CD 1 1
2 3680 1 1 62 GLN CG C -0.255 7.923 -5.541 1.00 . A A . 62 GLN CG 1 1
2 3681 1 1 62 GLN H H -1.854 9.387 -2.086 1.00 . A A . 62 GLN H 1 1
2 3682 1 1 62 GLN HA H 0.127 10.162 -3.954 1.00 . A A . 62 GLN HA 1 1
2 3683 1 1 62 GLN HB2 H -0.359 7.800 -3.418 1.00 . A A . 62 GLN HB2 1 1
2 3684 1 1 62 GLN HB3 H -1.918 7.945 -4.208 1.00 . A A . 62 GLN HB3 1 1
2 3685 1 1 62 GLN HE21 H 1.275 6.037 -4.888 1.00 . A A . 62 GLN HE21 1 1
2 3686 1 1 62 GLN HE22 H 0.441 4.715 -5.617 1.00 . A A . 62 GLN HE22 1 1
2 3687 1 1 62 GLN HG2 H -0.730 8.493 -6.325 1.00 . A A . 62 GLN HG2 1 1
2 3688 1 1 62 GLN HG3 H 0.794 8.179 -5.505 1.00 . A A . 62 GLN HG3 1 1
2 3689 1 1 62 GLN N N -1.386 10.095 -2.581 1.00 . A A . 62 GLN N 1 1
2 3690 1 1 62 GLN NE2 N 0.536 5.666 -5.415 1.00 . A A . 62 GLN NE2 1 1
2 3691 1 1 62 GLN O O -1.169 10.893 -6.029 1.00 . A A . 62 GLN O 1 1
2 3692 1 1 62 GLN OE1 O -1.343 6.031 -6.523 1.00 . A A . 62 GLN OE1 1 1
2 3693 1 1 63 ARG C C -3.486 13.059 -5.763 1.00 . A A . 63 ARG C 1 1
2 3694 1 1 63 ARG CA C -3.748 11.560 -5.725 1.00 . A A . 63 ARG CA 1 1
2 3695 1 1 63 ARG CB C -5.204 11.201 -5.524 1.00 . A A . 63 ARG CB 1 1
2 3696 1 1 63 ARG CD C -6.829 9.273 -5.392 1.00 . A A . 63 ARG CD 1 1
2 3697 1 1 63 ARG CG C -5.414 9.709 -5.650 1.00 . A A . 63 ARG CG 1 1
2 3698 1 1 63 ARG CZ C -7.717 7.036 -4.770 1.00 . A A . 63 ARG CZ 1 1
2 3699 1 1 63 ARG H H -3.328 10.748 -3.830 1.00 . A A . 63 ARG H 1 1
2 3700 1 1 63 ARG HA H -3.419 11.166 -6.675 1.00 . A A . 63 ARG HA 1 1
2 3701 1 1 63 ARG HB2 H -5.511 11.520 -4.539 1.00 . A A . 63 ARG HB2 1 1
2 3702 1 1 63 ARG HB3 H -5.806 11.696 -6.270 1.00 . A A . 63 ARG HB3 1 1
2 3703 1 1 63 ARG HD2 H -7.119 9.584 -4.398 1.00 . A A . 63 ARG HD2 1 1
2 3704 1 1 63 ARG HD3 H -7.487 9.713 -6.127 1.00 . A A . 63 ARG HD3 1 1
2 3705 1 1 63 ARG HE H -6.258 7.424 -6.109 1.00 . A A . 63 ARG HE 1 1
2 3706 1 1 63 ARG HG2 H -5.146 9.401 -6.649 1.00 . A A . 63 ARG HG2 1 1
2 3707 1 1 63 ARG HG3 H -4.759 9.217 -4.946 1.00 . A A . 63 ARG HG3 1 1
2 3708 1 1 63 ARG HH11 H -8.810 8.556 -3.931 1.00 . A A . 63 ARG HH11 1 1
2 3709 1 1 63 ARG HH12 H -9.255 6.984 -3.430 1.00 . A A . 63 ARG HH12 1 1
2 3710 1 1 63 ARG HH21 H -6.912 5.273 -5.452 1.00 . A A . 63 ARG HH21 1 1
2 3711 1 1 63 ARG HH22 H -8.179 5.101 -4.328 1.00 . A A . 63 ARG HH22 1 1
2 3712 1 1 63 ARG N N -2.924 10.904 -4.720 1.00 . A A . 63 ARG N 1 1
2 3713 1 1 63 ARG NE N -6.912 7.818 -5.486 1.00 . A A . 63 ARG NE 1 1
2 3714 1 1 63 ARG NH1 N -8.665 7.565 -3.995 1.00 . A A . 63 ARG NH1 1 1
2 3715 1 1 63 ARG NH2 N -7.592 5.716 -4.861 1.00 . A A . 63 ARG NH2 1 1
2 3716 1 1 63 ARG O O -3.708 13.720 -6.774 1.00 . A A . 63 ARG O 1 1
2 3717 1 1 64 SER C C -1.222 15.050 -5.444 1.00 . A A . 64 SER C 1 1
2 3718 1 1 64 SER CA C -2.487 14.942 -4.592 1.00 . A A . 64 SER CA 1 1
2 3719 1 1 64 SER CB C -2.207 15.244 -3.098 1.00 . A A . 64 SER CB 1 1
2 3720 1 1 64 SER H H -2.710 12.937 -3.956 1.00 . A A . 64 SER H 1 1
2 3721 1 1 64 SER HA H -3.264 15.585 -4.980 1.00 . A A . 64 SER HA 1 1
2 3722 1 1 64 SER HB2 H -3.107 15.067 -2.527 1.00 . A A . 64 SER HB2 1 1
2 3723 1 1 64 SER HB3 H -1.439 14.570 -2.748 1.00 . A A . 64 SER HB3 1 1
2 3724 1 1 64 SER HG H -2.154 17.190 -3.507 1.00 . A A . 64 SER HG 1 1
2 3725 1 1 64 SER N N -2.901 13.552 -4.695 1.00 . A A . 64 SER N 1 1
2 3726 1 1 64 SER O O -0.994 16.000 -6.216 1.00 . A A . 64 SER O 1 1
2 3727 1 1 64 SER OG O -1.794 16.571 -2.852 1.00 . A A . 64 SER OG 1 1
2 3728 1 1 65 THR C C 0.390 13.705 -7.604 1.00 . A A . 65 THR C 1 1
2 3729 1 1 65 THR CA C 0.706 13.742 -6.073 1.00 . A A . 65 THR CA 1 1
2 3730 1 1 65 THR CB C 1.243 12.398 -5.547 1.00 . A A . 65 THR CB 1 1
2 3731 1 1 65 THR CG2 C 2.268 11.777 -6.423 1.00 . A A . 65 THR CG2 1 1
2 3732 1 1 65 THR H H -0.735 13.320 -4.678 1.00 . A A . 65 THR H 1 1
2 3733 1 1 65 THR HA H 1.434 14.508 -5.861 1.00 . A A . 65 THR HA 1 1
2 3734 1 1 65 THR HB H 0.377 11.752 -5.498 1.00 . A A . 65 THR HB 1 1
2 3735 1 1 65 THR HG1 H 0.990 12.290 -3.587 1.00 . A A . 65 THR HG1 1 1
2 3736 1 1 65 THR HG21 H 3.100 12.452 -6.549 1.00 . A A . 65 THR HG21 1 1
2 3737 1 1 65 THR HG22 H 1.774 11.570 -7.361 1.00 . A A . 65 THR HG22 1 1
2 3738 1 1 65 THR HG23 H 2.582 10.850 -5.969 1.00 . A A . 65 THR HG23 1 1
2 3739 1 1 65 THR N N -0.471 13.996 -5.333 1.00 . A A . 65 THR N 1 1
2 3740 1 1 65 THR O O 1.050 14.377 -8.396 1.00 . A A . 65 THR O 1 1
2 3741 1 1 65 THR OG1 O 1.705 12.524 -4.188 1.00 . A A . 65 THR OG1 1 1
2 3742 1 1 66 ILE C C -1.520 14.227 -9.941 1.00 . A A . 66 ILE C 1 1
2 3743 1 1 66 ILE CA C -1.096 12.855 -9.388 1.00 . A A . 66 ILE CA 1 1
2 3744 1 1 66 ILE CB C -2.286 11.860 -9.533 1.00 . A A . 66 ILE CB 1 1
2 3745 1 1 66 ILE CD1 C -3.065 9.534 -8.864 1.00 . A A . 66 ILE CD1 1 1
2 3746 1 1 66 ILE CG1 C -1.915 10.505 -8.939 1.00 . A A . 66 ILE CG1 1 1
2 3747 1 1 66 ILE CG2 C -2.677 11.691 -11.004 1.00 . A A . 66 ILE CG2 1 1
2 3748 1 1 66 ILE H H -1.155 12.471 -7.294 1.00 . A A . 66 ILE H 1 1
2 3749 1 1 66 ILE HA H -0.260 12.487 -9.962 1.00 . A A . 66 ILE HA 1 1
2 3750 1 1 66 ILE HB H -3.136 12.257 -8.997 1.00 . A A . 66 ILE HB 1 1
2 3751 1 1 66 ILE HD11 H -3.884 9.989 -8.325 1.00 . A A . 66 ILE HD11 1 1
2 3752 1 1 66 ILE HD12 H -2.725 8.660 -8.329 1.00 . A A . 66 ILE HD12 1 1
2 3753 1 1 66 ILE HD13 H -3.381 9.262 -9.860 1.00 . A A . 66 ILE HD13 1 1
2 3754 1 1 66 ILE HG12 H -1.145 10.056 -9.547 1.00 . A A . 66 ILE HG12 1 1
2 3755 1 1 66 ILE HG13 H -1.535 10.650 -7.939 1.00 . A A . 66 ILE HG13 1 1
2 3756 1 1 66 ILE HG21 H -2.943 12.653 -11.414 1.00 . A A . 66 ILE HG21 1 1
2 3757 1 1 66 ILE HG22 H -3.521 11.021 -11.081 1.00 . A A . 66 ILE HG22 1 1
2 3758 1 1 66 ILE HG23 H -1.842 11.283 -11.556 1.00 . A A . 66 ILE HG23 1 1
2 3759 1 1 66 ILE N N -0.666 12.971 -7.981 1.00 . A A . 66 ILE N 1 1
2 3760 1 1 66 ILE O O -1.278 14.544 -11.118 1.00 . A A . 66 ILE O 1 1
2 3761 1 1 67 LEU C C -1.373 17.206 -9.924 1.00 . A A . 67 LEU C 1 1
2 3762 1 1 67 LEU CA C -2.578 16.373 -9.479 1.00 . A A . 67 LEU CA 1 1
2 3763 1 1 67 LEU CB C -3.311 17.064 -8.319 1.00 . A A . 67 LEU CB 1 1
2 3764 1 1 67 LEU CD1 C -5.047 18.216 -9.715 1.00 . A A . 67 LEU CD1 1 1
2 3765 1 1 67 LEU CD2 C -4.591 19.012 -7.393 1.00 . A A . 67 LEU CD2 1 1
2 3766 1 1 67 LEU CG C -3.982 18.401 -8.645 1.00 . A A . 67 LEU CG 1 1
2 3767 1 1 67 LEU H H -2.310 14.732 -8.170 1.00 . A A . 67 LEU H 1 1
2 3768 1 1 67 LEU HA H -3.254 16.260 -10.314 1.00 . A A . 67 LEU HA 1 1
2 3769 1 1 67 LEU HB2 H -4.063 16.392 -7.937 1.00 . A A . 67 LEU HB2 1 1
2 3770 1 1 67 LEU HB3 H -2.589 17.242 -7.538 1.00 . A A . 67 LEU HB3 1 1
2 3771 1 1 67 LEU HD11 H -4.598 17.826 -10.616 1.00 . A A . 67 LEU HD11 1 1
2 3772 1 1 67 LEU HD12 H -5.502 19.171 -9.929 1.00 . A A . 67 LEU HD12 1 1
2 3773 1 1 67 LEU HD13 H -5.805 17.533 -9.362 1.00 . A A . 67 LEU HD13 1 1
2 3774 1 1 67 LEU HD21 H -3.820 19.171 -6.654 1.00 . A A . 67 LEU HD21 1 1
2 3775 1 1 67 LEU HD22 H -5.340 18.344 -6.995 1.00 . A A . 67 LEU HD22 1 1
2 3776 1 1 67 LEU HD23 H -5.047 19.958 -7.644 1.00 . A A . 67 LEU HD23 1 1
2 3777 1 1 67 LEU HG H -3.240 19.084 -9.031 1.00 . A A . 67 LEU HG 1 1
2 3778 1 1 67 LEU N N -2.138 15.039 -9.088 1.00 . A A . 67 LEU N 1 1
2 3779 1 1 67 LEU O O -1.400 17.853 -10.975 1.00 . A A . 67 LEU O 1 1
2 3780 1 1 68 ALA C C 1.498 17.367 -10.814 1.00 . A A . 68 ALA C 1 1
2 3781 1 1 68 ALA CA C 0.933 17.842 -9.474 1.00 . A A . 68 ALA CA 1 1
2 3782 1 1 68 ALA CB C 1.962 17.643 -8.388 1.00 . A A . 68 ALA CB 1 1
2 3783 1 1 68 ALA H H -0.362 16.615 -8.311 1.00 . A A . 68 ALA H 1 1
2 3784 1 1 68 ALA HA H 0.706 18.896 -9.543 1.00 . A A . 68 ALA HA 1 1
2 3785 1 1 68 ALA HB1 H 2.209 16.594 -8.319 1.00 . A A . 68 ALA HB1 1 1
2 3786 1 1 68 ALA HB2 H 1.563 17.981 -7.444 1.00 . A A . 68 ALA HB2 1 1
2 3787 1 1 68 ALA HB3 H 2.852 18.208 -8.625 1.00 . A A . 68 ALA HB3 1 1
2 3788 1 1 68 ALA N N -0.303 17.139 -9.144 1.00 . A A . 68 ALA N 1 1
2 3789 1 1 68 ALA O O 1.893 18.183 -11.654 1.00 . A A . 68 ALA O 1 1
2 3790 1 1 69 VAL C C 1.343 15.938 -13.495 1.00 . A A . 69 VAL C 1 1
2 3791 1 1 69 VAL CA C 2.025 15.410 -12.228 1.00 . A A . 69 VAL CA 1 1
2 3792 1 1 69 VAL CB C 1.854 13.853 -12.187 1.00 . A A . 69 VAL CB 1 1
2 3793 1 1 69 VAL CG1 C 2.457 13.186 -13.421 1.00 . A A . 69 VAL CG1 1 1
2 3794 1 1 69 VAL CG2 C 2.465 13.268 -10.935 1.00 . A A . 69 VAL CG2 1 1
2 3795 1 1 69 VAL H H 1.110 15.484 -10.302 1.00 . A A . 69 VAL H 1 1
2 3796 1 1 69 VAL HA H 3.079 15.633 -12.281 1.00 . A A . 69 VAL HA 1 1
2 3797 1 1 69 VAL HB H 0.795 13.640 -12.183 1.00 . A A . 69 VAL HB 1 1
2 3798 1 1 69 VAL HG11 H 2.324 12.117 -13.351 1.00 . A A . 69 VAL HG11 1 1
2 3799 1 1 69 VAL HG12 H 3.512 13.413 -13.469 1.00 . A A . 69 VAL HG12 1 1
2 3800 1 1 69 VAL HG13 H 1.966 13.554 -14.311 1.00 . A A . 69 VAL HG13 1 1
2 3801 1 1 69 VAL HG21 H 2.329 12.196 -10.935 1.00 . A A . 69 VAL HG21 1 1
2 3802 1 1 69 VAL HG22 H 1.985 13.691 -10.065 1.00 . A A . 69 VAL HG22 1 1
2 3803 1 1 69 VAL HG23 H 3.521 13.492 -10.909 1.00 . A A . 69 VAL HG23 1 1
2 3804 1 1 69 VAL N N 1.489 16.048 -11.014 1.00 . A A . 69 VAL N 1 1
2 3805 1 1 69 VAL O O 2.001 16.194 -14.515 1.00 . A A . 69 VAL O 1 1
2 3806 1 1 70 ASP C C -0.769 18.024 -14.798 1.00 . A A . 70 ASP C 1 1
2 3807 1 1 70 ASP CA C -0.718 16.511 -14.598 1.00 . A A . 70 ASP CA 1 1
2 3808 1 1 70 ASP CB C -2.136 15.927 -14.548 1.00 . A A . 70 ASP CB 1 1
2 3809 1 1 70 ASP CG C -2.935 16.193 -15.816 1.00 . A A . 70 ASP CG 1 1
2 3810 1 1 70 ASP H H -0.408 15.969 -12.564 1.00 . A A . 70 ASP H 1 1
2 3811 1 1 70 ASP HA H -0.216 16.084 -15.454 1.00 . A A . 70 ASP HA 1 1
2 3812 1 1 70 ASP HB2 H -2.074 14.859 -14.403 1.00 . A A . 70 ASP HB2 1 1
2 3813 1 1 70 ASP HB3 H -2.662 16.367 -13.714 1.00 . A A . 70 ASP HB3 1 1
2 3814 1 1 70 ASP N N 0.047 16.119 -13.424 1.00 . A A . 70 ASP N 1 1
2 3815 1 1 70 ASP O O -0.870 18.496 -15.924 1.00 . A A . 70 ASP O 1 1
2 3816 1 1 70 ASP OD1 O -2.520 15.722 -16.904 1.00 . A A . 70 ASP OD1 1 1
2 3817 1 1 70 ASP OD2 O -3.985 16.867 -15.763 1.00 . A A . 70 ASP OD2 1 1
2 3818 1 1 71 ASN C C 0.512 20.969 -13.914 1.00 . A A . 71 ASN C 1 1
2 3819 1 1 71 ASN CA C -0.809 20.240 -13.862 1.00 . A A . 71 ASN CA 1 1
2 3820 1 1 71 ASN CB C -1.657 20.844 -12.727 1.00 . A A . 71 ASN CB 1 1
2 3821 1 1 71 ASN CG C -3.129 20.435 -12.693 1.00 . A A . 71 ASN CG 1 1
2 3822 1 1 71 ASN H H -0.404 18.384 -12.871 1.00 . A A . 71 ASN H 1 1
2 3823 1 1 71 ASN HA H -1.323 20.419 -14.794 1.00 . A A . 71 ASN HA 1 1
2 3824 1 1 71 ASN HB2 H -1.222 20.548 -11.785 1.00 . A A . 71 ASN HB2 1 1
2 3825 1 1 71 ASN HB3 H -1.605 21.921 -12.801 1.00 . A A . 71 ASN HB3 1 1
2 3826 1 1 71 ASN HD21 H -3.256 20.233 -14.684 1.00 . A A . 71 ASN HD21 1 1
2 3827 1 1 71 ASN HD22 H -4.689 19.928 -13.781 1.00 . A A . 71 ASN HD22 1 1
2 3828 1 1 71 ASN N N -0.644 18.786 -13.735 1.00 . A A . 71 ASN N 1 1
2 3829 1 1 71 ASN ND2 N -3.739 20.172 -13.828 1.00 . A A . 71 ASN ND2 1 1
2 3830 1 1 71 ASN O O 0.812 21.663 -14.876 1.00 . A A . 71 ASN O 1 1
2 3831 1 1 71 ASN OD1 O -3.719 20.383 -11.633 1.00 . A A . 71 ASN OD1 1 1
2 3832 1 1 72 LEU C C 3.625 21.195 -13.728 1.00 . A A . 72 LEU C 1 1
2 3833 1 1 72 LEU CA C 2.544 21.519 -12.690 1.00 . A A . 72 LEU CA 1 1
2 3834 1 1 72 LEU CB C 3.030 21.281 -11.243 1.00 . A A . 72 LEU CB 1 1
2 3835 1 1 72 LEU CD1 C 4.010 23.577 -10.891 1.00 . A A . 72 LEU CD1 1 1
2 3836 1 1 72 LEU CD2 C 4.475 21.766 -9.277 1.00 . A A . 72 LEU CD2 1 1
2 3837 1 1 72 LEU CG C 4.233 22.087 -10.732 1.00 . A A . 72 LEU CG 1 1
2 3838 1 1 72 LEU H H 1.143 20.017 -12.276 1.00 . A A . 72 LEU H 1 1
2 3839 1 1 72 LEU HA H 2.282 22.561 -12.789 1.00 . A A . 72 LEU HA 1 1
2 3840 1 1 72 LEU HB2 H 2.200 21.483 -10.583 1.00 . A A . 72 LEU HB2 1 1
2 3841 1 1 72 LEU HB3 H 3.270 20.231 -11.156 1.00 . A A . 72 LEU HB3 1 1
2 3842 1 1 72 LEU HD11 H 3.131 23.879 -10.342 1.00 . A A . 72 LEU HD11 1 1
2 3843 1 1 72 LEU HD12 H 3.877 23.815 -11.936 1.00 . A A . 72 LEU HD12 1 1
2 3844 1 1 72 LEU HD13 H 4.869 24.112 -10.511 1.00 . A A . 72 LEU HD13 1 1
2 3845 1 1 72 LEU HD21 H 5.315 22.342 -8.917 1.00 . A A . 72 LEU HD21 1 1
2 3846 1 1 72 LEU HD22 H 4.692 20.713 -9.171 1.00 . A A . 72 LEU HD22 1 1
2 3847 1 1 72 LEU HD23 H 3.599 22.014 -8.698 1.00 . A A . 72 LEU HD23 1 1
2 3848 1 1 72 LEU HG H 5.120 21.809 -11.277 1.00 . A A . 72 LEU HG 1 1
2 3849 1 1 72 LEU N N 1.329 20.748 -12.905 1.00 . A A . 72 LEU N 1 1
2 3850 1 1 72 LEU O O 4.568 21.964 -13.915 1.00 . A A . 72 LEU O 1 1
2 3851 1 1 73 ASN C C 4.463 20.621 -16.582 1.00 . A A . 73 ASN C 1 1
2 3852 1 1 73 ASN CA C 4.436 19.651 -15.421 1.00 . A A . 73 ASN CA 1 1
2 3853 1 1 73 ASN CB C 4.131 18.233 -15.920 1.00 . A A . 73 ASN CB 1 1
2 3854 1 1 73 ASN CG C 5.180 17.706 -16.896 1.00 . A A . 73 ASN CG 1 1
2 3855 1 1 73 ASN H H 2.660 19.547 -14.251 1.00 . A A . 73 ASN H 1 1
2 3856 1 1 73 ASN HA H 5.409 19.657 -14.954 1.00 . A A . 73 ASN HA 1 1
2 3857 1 1 73 ASN HB2 H 4.093 17.561 -15.074 1.00 . A A . 73 ASN HB2 1 1
2 3858 1 1 73 ASN HB3 H 3.172 18.232 -16.415 1.00 . A A . 73 ASN HB3 1 1
2 3859 1 1 73 ASN HD21 H 3.822 16.584 -17.774 1.00 . A A . 73 ASN HD21 1 1
2 3860 1 1 73 ASN HD22 H 5.404 16.479 -18.437 1.00 . A A . 73 ASN HD22 1 1
2 3861 1 1 73 ASN N N 3.466 20.079 -14.417 1.00 . A A . 73 ASN N 1 1
2 3862 1 1 73 ASN ND2 N 4.767 16.845 -17.786 1.00 . A A . 73 ASN ND2 1 1
2 3863 1 1 73 ASN O O 3.445 20.829 -17.258 1.00 . A A . 73 ASN O 1 1
2 3864 1 1 73 ASN OD1 O 6.356 18.059 -16.827 1.00 . A A . 73 ASN OD1 1 1
2 3865 1 1 74 GLY C C 5.752 23.602 -17.386 1.00 . A A . 74 GLY C 1 1
2 3866 1 1 74 GLY CA C 5.732 22.171 -17.864 1.00 . A A . 74 GLY CA 1 1
2 3867 1 1 74 GLY H H 6.365 21.041 -16.203 1.00 . A A . 74 GLY H 1 1
2 3868 1 1 74 GLY HA2 H 6.649 21.966 -18.395 1.00 . A A . 74 GLY HA2 1 1
2 3869 1 1 74 GLY HA3 H 4.902 22.039 -18.543 1.00 . A A . 74 GLY HA3 1 1
2 3870 1 1 74 GLY N N 5.599 21.237 -16.789 1.00 . A A . 74 GLY N 1 1
2 3871 1 1 74 GLY O O 5.904 24.522 -18.194 1.00 . A A . 74 GLY O 1 1
2 3872 1 1 75 PHE C C 7.063 25.678 -15.636 1.00 . A A . 75 PHE C 1 1
2 3873 1 1 75 PHE CA C 5.635 25.152 -15.530 1.00 . A A . 75 PHE CA 1 1
2 3874 1 1 75 PHE CB C 5.122 25.186 -14.081 1.00 . A A . 75 PHE CB 1 1
2 3875 1 1 75 PHE CD1 C 3.848 27.346 -13.807 1.00 . A A . 75 PHE CD1 1 1
2 3876 1 1 75 PHE CD2 C 5.935 27.108 -12.670 1.00 . A A . 75 PHE CD2 1 1
2 3877 1 1 75 PHE CE1 C 3.703 28.616 -13.280 1.00 . A A . 75 PHE CE1 1 1
2 3878 1 1 75 PHE CE2 C 5.793 28.377 -12.142 1.00 . A A . 75 PHE CE2 1 1
2 3879 1 1 75 PHE CG C 4.969 26.576 -13.509 1.00 . A A . 75 PHE CG 1 1
2 3880 1 1 75 PHE CZ C 4.677 29.131 -12.447 1.00 . A A . 75 PHE CZ 1 1
2 3881 1 1 75 PHE H H 5.413 23.048 -15.483 1.00 . A A . 75 PHE H 1 1
2 3882 1 1 75 PHE HA H 5.009 25.773 -16.154 1.00 . A A . 75 PHE HA 1 1
2 3883 1 1 75 PHE HB2 H 4.152 24.713 -14.043 1.00 . A A . 75 PHE HB2 1 1
2 3884 1 1 75 PHE HB3 H 5.807 24.639 -13.453 1.00 . A A . 75 PHE HB3 1 1
2 3885 1 1 75 PHE HD1 H 3.074 26.957 -14.454 1.00 . A A . 75 PHE HD1 1 1
2 3886 1 1 75 PHE HD2 H 6.808 26.519 -12.429 1.00 . A A . 75 PHE HD2 1 1
2 3887 1 1 75 PHE HE1 H 2.825 29.200 -13.518 1.00 . A A . 75 PHE HE1 1 1
2 3888 1 1 75 PHE HE2 H 6.554 28.781 -11.489 1.00 . A A . 75 PHE HE2 1 1
2 3889 1 1 75 PHE HZ H 4.565 30.124 -12.037 1.00 . A A . 75 PHE HZ 1 1
2 3890 1 1 75 PHE N N 5.586 23.808 -16.082 1.00 . A A . 75 PHE N 1 1
2 3891 1 1 75 PHE O O 8.025 25.004 -15.230 1.00 . A A . 75 PHE O 1 1
2 3892 1 1 76 LYS C C 9.018 28.194 -15.297 1.00 . A A . 76 LYS C 1 1
2 3893 1 1 76 LYS CA C 8.472 27.431 -16.494 1.00 . A A . 76 LYS CA 1 1
2 3894 1 1 76 LYS CB C 8.334 28.373 -17.695 1.00 . A A . 76 LYS CB 1 1
2 3895 1 1 76 LYS CD C 10.564 27.951 -18.806 1.00 . A A . 76 LYS CD 1 1
2 3896 1 1 76 LYS CE C 10.025 27.426 -20.129 1.00 . A A . 76 LYS CE 1 1
2 3897 1 1 76 LYS CG C 9.640 28.985 -18.176 1.00 . A A . 76 LYS CG 1 1
2 3898 1 1 76 LYS H H 6.387 27.375 -16.404 1.00 . A A . 76 LYS H 1 1
2 3899 1 1 76 LYS HA H 9.154 26.639 -16.762 1.00 . A A . 76 LYS HA 1 1
2 3900 1 1 76 LYS HB2 H 7.892 27.828 -18.513 1.00 . A A . 76 LYS HB2 1 1
2 3901 1 1 76 LYS HB3 H 7.667 29.177 -17.423 1.00 . A A . 76 LYS HB3 1 1
2 3902 1 1 76 LYS HD2 H 11.527 28.407 -18.982 1.00 . A A . 76 LYS HD2 1 1
2 3903 1 1 76 LYS HD3 H 10.687 27.125 -18.120 1.00 . A A . 76 LYS HD3 1 1
2 3904 1 1 76 LYS HE2 H 10.715 26.689 -20.514 1.00 . A A . 76 LYS HE2 1 1
2 3905 1 1 76 LYS HE3 H 9.064 26.959 -19.968 1.00 . A A . 76 LYS HE3 1 1
2 3906 1 1 76 LYS HG2 H 9.411 29.739 -18.912 1.00 . A A . 76 LYS HG2 1 1
2 3907 1 1 76 LYS HG3 H 10.139 29.442 -17.335 1.00 . A A . 76 LYS HG3 1 1
2 3908 1 1 76 LYS HZ1 H 9.558 28.114 -22.039 1.00 . A A . 76 LYS HZ1 1 1
2 3909 1 1 76 LYS HZ2 H 10.778 29.007 -21.286 1.00 . A A . 76 LYS HZ2 1 1
2 3910 1 1 76 LYS HZ3 H 9.176 29.205 -20.826 1.00 . A A . 76 LYS HZ3 1 1
2 3911 1 1 76 LYS N N 7.191 26.851 -16.197 1.00 . A A . 76 LYS N 1 1
2 3912 1 1 76 LYS NZ N 9.881 28.504 -21.130 1.00 . A A . 76 LYS NZ 1 1
2 3913 1 1 76 LYS O O 8.340 29.073 -14.753 1.00 . A A . 76 LYS O 1 1
2 3914 1 1 77 ILE C C 12.337 28.836 -14.237 1.00 . A A . 77 ILE C 1 1
2 3915 1 1 77 ILE CA C 10.898 28.522 -13.817 1.00 . A A . 77 ILE CA 1 1
2 3916 1 1 77 ILE CB C 10.941 27.690 -12.498 1.00 . A A . 77 ILE CB 1 1
2 3917 1 1 77 ILE CD1 C 9.496 26.409 -10.827 1.00 . A A . 77 ILE CD1 1 1
2 3918 1 1 77 ILE CG1 C 9.532 27.281 -12.061 1.00 . A A . 77 ILE CG1 1 1
2 3919 1 1 77 ILE CG2 C 11.620 28.506 -11.395 1.00 . A A . 77 ILE CG2 1 1
2 3920 1 1 77 ILE H H 10.687 27.094 -15.322 1.00 . A A . 77 ILE H 1 1
2 3921 1 1 77 ILE HA H 10.367 29.443 -13.631 1.00 . A A . 77 ILE HA 1 1
2 3922 1 1 77 ILE HB H 11.535 26.805 -12.673 1.00 . A A . 77 ILE HB 1 1
2 3923 1 1 77 ILE HD11 H 9.876 26.959 -9.979 1.00 . A A . 77 ILE HD11 1 1
2 3924 1 1 77 ILE HD12 H 10.116 25.540 -10.994 1.00 . A A . 77 ILE HD12 1 1
2 3925 1 1 77 ILE HD13 H 8.481 26.094 -10.640 1.00 . A A . 77 ILE HD13 1 1
2 3926 1 1 77 ILE HG12 H 8.958 28.172 -11.851 1.00 . A A . 77 ILE HG12 1 1
2 3927 1 1 77 ILE HG13 H 9.061 26.741 -12.869 1.00 . A A . 77 ILE HG13 1 1
2 3928 1 1 77 ILE HG21 H 11.590 27.976 -10.452 1.00 . A A . 77 ILE HG21 1 1
2 3929 1 1 77 ILE HG22 H 11.102 29.446 -11.272 1.00 . A A . 77 ILE HG22 1 1
2 3930 1 1 77 ILE HG23 H 12.648 28.693 -11.673 1.00 . A A . 77 ILE HG23 1 1
2 3931 1 1 77 ILE N N 10.217 27.844 -14.887 1.00 . A A . 77 ILE N 1 1
2 3932 1 1 77 ILE O O 13.201 27.948 -14.265 1.00 . A A . 77 ILE O 1 1
2 3933 1 1 78 GLY C C 14.518 29.922 -16.153 1.00 . A A . 78 GLY C 1 1
2 3934 1 1 78 GLY CA C 13.905 30.538 -14.924 1.00 . A A . 78 GLY CA 1 1
2 3935 1 1 78 GLY H H 11.799 30.662 -14.821 1.00 . A A . 78 GLY H 1 1
2 3936 1 1 78 GLY HA2 H 13.879 31.610 -15.050 1.00 . A A . 78 GLY HA2 1 1
2 3937 1 1 78 GLY HA3 H 14.529 30.305 -14.074 1.00 . A A . 78 GLY HA3 1 1
2 3938 1 1 78 GLY N N 12.562 30.062 -14.647 1.00 . A A . 78 GLY N 1 1
2 3939 1 1 78 GLY O O 15.697 29.550 -16.159 1.00 . A A . 78 GLY O 1 1
2 3940 1 1 79 GLY C C 14.023 27.735 -18.547 1.00 . A A . 79 GLY C 1 1
2 3941 1 1 79 GLY CA C 14.219 29.231 -18.421 1.00 . A A . 79 GLY CA 1 1
2 3942 1 1 79 GLY H H 12.785 30.044 -17.087 1.00 . A A . 79 GLY H 1 1
2 3943 1 1 79 GLY HA2 H 13.712 29.719 -19.240 1.00 . A A . 79 GLY HA2 1 1
2 3944 1 1 79 GLY HA3 H 15.274 29.449 -18.490 1.00 . A A . 79 GLY HA3 1 1
2 3945 1 1 79 GLY N N 13.722 29.767 -17.178 1.00 . A A . 79 GLY N 1 1
2 3946 1 1 79 GLY O O 14.041 27.196 -19.657 1.00 . A A . 79 GLY O 1 1
2 3947 1 1 80 ARG C C 12.201 25.327 -17.027 1.00 . A A . 80 ARG C 1 1
2 3948 1 1 80 ARG CA C 13.617 25.619 -17.446 1.00 . A A . 80 ARG CA 1 1
2 3949 1 1 80 ARG CB C 14.535 24.900 -16.462 1.00 . A A . 80 ARG CB 1 1
2 3950 1 1 80 ARG CD C 16.760 24.226 -15.675 1.00 . A A . 80 ARG CD 1 1
2 3951 1 1 80 ARG CG C 16.017 25.113 -16.643 1.00 . A A . 80 ARG CG 1 1
2 3952 1 1 80 ARG CZ C 19.095 23.408 -15.830 1.00 . A A . 80 ARG CZ 1 1
2 3953 1 1 80 ARG H H 13.816 27.532 -16.573 1.00 . A A . 80 ARG H 1 1
2 3954 1 1 80 ARG HA H 13.798 25.246 -18.443 1.00 . A A . 80 ARG HA 1 1
2 3955 1 1 80 ARG HB2 H 14.280 25.219 -15.462 1.00 . A A . 80 ARG HB2 1 1
2 3956 1 1 80 ARG HB3 H 14.334 23.841 -16.538 1.00 . A A . 80 ARG HB3 1 1
2 3957 1 1 80 ARG HD2 H 16.404 24.438 -14.678 1.00 . A A . 80 ARG HD2 1 1
2 3958 1 1 80 ARG HD3 H 16.532 23.198 -15.914 1.00 . A A . 80 ARG HD3 1 1
2 3959 1 1 80 ARG HE H 18.506 25.332 -15.495 1.00 . A A . 80 ARG HE 1 1
2 3960 1 1 80 ARG HG2 H 16.298 24.857 -17.654 1.00 . A A . 80 ARG HG2 1 1
2 3961 1 1 80 ARG HG3 H 16.256 26.144 -16.433 1.00 . A A . 80 ARG HG3 1 1
2 3962 1 1 80 ARG HH11 H 17.720 22.008 -16.471 1.00 . A A . 80 ARG HH11 1 1
2 3963 1 1 80 ARG HH12 H 19.318 21.434 -16.366 1.00 . A A . 80 ARG HH12 1 1
2 3964 1 1 80 ARG HH21 H 20.742 24.520 -15.320 1.00 . A A . 80 ARG HH21 1 1
2 3965 1 1 80 ARG HH22 H 21.073 22.895 -15.668 1.00 . A A . 80 ARG HH22 1 1
2 3966 1 1 80 ARG N N 13.832 27.058 -17.433 1.00 . A A . 80 ARG N 1 1
2 3967 1 1 80 ARG NE N 18.211 24.412 -15.693 1.00 . A A . 80 ARG NE 1 1
2 3968 1 1 80 ARG NH1 N 18.682 22.201 -16.250 1.00 . A A . 80 ARG NH1 1 1
2 3969 1 1 80 ARG NH2 N 20.386 23.623 -15.598 1.00 . A A . 80 ARG NH2 1 1
2 3970 1 1 80 ARG O O 11.666 26.013 -16.175 1.00 . A A . 80 ARG O 1 1
2 3971 1 1 81 ALA C C 10.418 22.614 -16.497 1.00 . A A . 81 ALA C 1 1
2 3972 1 1 81 ALA CA C 10.285 23.940 -17.185 1.00 . A A . 81 ALA CA 1 1
2 3973 1 1 81 ALA CB C 9.309 23.852 -18.333 1.00 . A A . 81 ALA CB 1 1
2 3974 1 1 81 ALA H H 11.999 23.876 -18.377 1.00 . A A . 81 ALA H 1 1
2 3975 1 1 81 ALA HA H 9.929 24.666 -16.469 1.00 . A A . 81 ALA HA 1 1
2 3976 1 1 81 ALA HB1 H 9.642 23.101 -19.034 1.00 . A A . 81 ALA HB1 1 1
2 3977 1 1 81 ALA HB2 H 9.240 24.810 -18.824 1.00 . A A . 81 ALA HB2 1 1
2 3978 1 1 81 ALA HB3 H 8.345 23.573 -17.935 1.00 . A A . 81 ALA HB3 1 1
2 3979 1 1 81 ALA N N 11.586 24.354 -17.625 1.00 . A A . 81 ALA N 1 1
2 3980 1 1 81 ALA O O 10.928 21.647 -17.096 1.00 . A A . 81 ALA O 1 1
2 3981 1 1 82 LEU C C 9.210 20.217 -14.971 1.00 . A A . 82 LEU C 1 1
2 3982 1 1 82 LEU CA C 10.112 21.346 -14.484 1.00 . A A . 82 LEU CA 1 1
2 3983 1 1 82 LEU CB C 10.037 21.602 -12.959 1.00 . A A . 82 LEU CB 1 1
2 3984 1 1 82 LEU CD1 C 7.547 22.001 -12.686 1.00 . A A . 82 LEU CD1 1 1
2 3985 1 1 82 LEU CD2 C 9.139 22.802 -10.951 1.00 . A A . 82 LEU CD2 1 1
2 3986 1 1 82 LEU CG C 8.938 22.545 -12.433 1.00 . A A . 82 LEU CG 1 1
2 3987 1 1 82 LEU H H 9.549 23.342 -14.876 1.00 . A A . 82 LEU H 1 1
2 3988 1 1 82 LEU HA H 11.114 21.007 -14.710 1.00 . A A . 82 LEU HA 1 1
2 3989 1 1 82 LEU HB2 H 9.904 20.647 -12.473 1.00 . A A . 82 LEU HB2 1 1
2 3990 1 1 82 LEU HB3 H 10.992 21.999 -12.650 1.00 . A A . 82 LEU HB3 1 1
2 3991 1 1 82 LEU HD11 H 7.435 21.060 -12.169 1.00 . A A . 82 LEU HD11 1 1
2 3992 1 1 82 LEU HD12 H 7.412 21.847 -13.747 1.00 . A A . 82 LEU HD12 1 1
2 3993 1 1 82 LEU HD13 H 6.812 22.704 -12.325 1.00 . A A . 82 LEU HD13 1 1
2 3994 1 1 82 LEU HD21 H 10.109 23.249 -10.786 1.00 . A A . 82 LEU HD21 1 1
2 3995 1 1 82 LEU HD22 H 9.078 21.866 -10.415 1.00 . A A . 82 LEU HD22 1 1
2 3996 1 1 82 LEU HD23 H 8.370 23.470 -10.594 1.00 . A A . 82 LEU HD23 1 1
2 3997 1 1 82 LEU HG H 9.031 23.489 -12.948 1.00 . A A . 82 LEU HG 1 1
2 3998 1 1 82 LEU N N 9.985 22.553 -15.264 1.00 . A A . 82 LEU N 1 1
2 3999 1 1 82 LEU O O 8.099 20.442 -15.501 1.00 . A A . 82 LEU O 1 1
2 4000 1 1 83 LYS C C 8.731 16.948 -14.132 1.00 . A A . 83 LYS C 1 1
2 4001 1 1 83 LYS CA C 9.118 17.824 -15.312 1.00 . A A . 83 LYS CA 1 1
2 4002 1 1 83 LYS CB C 10.180 17.124 -16.181 1.00 . A A . 83 LYS CB 1 1
2 4003 1 1 83 LYS CD C 8.651 15.599 -17.484 1.00 . A A . 83 LYS CD 1 1
2 4004 1 1 83 LYS CE C 8.507 14.199 -18.056 1.00 . A A . 83 LYS CE 1 1
2 4005 1 1 83 LYS CG C 9.888 15.703 -16.619 1.00 . A A . 83 LYS CG 1 1
2 4006 1 1 83 LYS H H 10.589 18.969 -14.379 1.00 . A A . 83 LYS H 1 1
2 4007 1 1 83 LYS HA H 8.261 18.045 -15.929 1.00 . A A . 83 LYS HA 1 1
2 4008 1 1 83 LYS HB2 H 10.329 17.712 -17.074 1.00 . A A . 83 LYS HB2 1 1
2 4009 1 1 83 LYS HB3 H 11.108 17.120 -15.626 1.00 . A A . 83 LYS HB3 1 1
2 4010 1 1 83 LYS HD2 H 7.782 15.830 -16.886 1.00 . A A . 83 LYS HD2 1 1
2 4011 1 1 83 LYS HD3 H 8.732 16.305 -18.297 1.00 . A A . 83 LYS HD3 1 1
2 4012 1 1 83 LYS HE2 H 8.497 13.492 -17.239 1.00 . A A . 83 LYS HE2 1 1
2 4013 1 1 83 LYS HE3 H 7.573 14.133 -18.593 1.00 . A A . 83 LYS HE3 1 1
2 4014 1 1 83 LYS HG2 H 10.739 15.347 -17.178 1.00 . A A . 83 LYS HG2 1 1
2 4015 1 1 83 LYS HG3 H 9.758 15.102 -15.730 1.00 . A A . 83 LYS HG3 1 1
2 4016 1 1 83 LYS HZ1 H 9.469 12.919 -19.396 1.00 . A A . 83 LYS HZ1 1 1
2 4017 1 1 83 LYS HZ2 H 10.548 13.877 -18.500 1.00 . A A . 83 LYS HZ2 1 1
2 4018 1 1 83 LYS HZ3 H 9.664 14.552 -19.753 1.00 . A A . 83 LYS HZ3 1 1
2 4019 1 1 83 LYS N N 9.720 19.041 -14.839 1.00 . A A . 83 LYS N 1 1
2 4020 1 1 83 LYS NZ N 9.624 13.857 -18.977 1.00 . A A . 83 LYS NZ 1 1
2 4021 1 1 83 LYS O O 9.545 16.720 -13.259 1.00 . A A . 83 LYS O 1 1
2 4022 1 1 84 ILE C C 6.652 14.235 -13.630 1.00 . A A . 84 ILE C 1 1
2 4023 1 1 84 ILE CA C 7.072 15.582 -13.034 1.00 . A A . 84 ILE CA 1 1
2 4024 1 1 84 ILE CB C 5.860 16.127 -12.170 1.00 . A A . 84 ILE CB 1 1
2 4025 1 1 84 ILE CD1 C 5.803 18.647 -12.520 1.00 . A A . 84 ILE CD1 1 1
2 4026 1 1 84 ILE CG1 C 6.089 17.521 -11.582 1.00 . A A . 84 ILE CG1 1 1
2 4027 1 1 84 ILE CG2 C 5.554 15.179 -11.032 1.00 . A A . 84 ILE CG2 1 1
2 4028 1 1 84 ILE H H 6.878 16.702 -14.823 1.00 . A A . 84 ILE H 1 1
2 4029 1 1 84 ILE HA H 7.921 15.416 -12.388 1.00 . A A . 84 ILE HA 1 1
2 4030 1 1 84 ILE HB H 4.998 16.152 -12.822 1.00 . A A . 84 ILE HB 1 1
2 4031 1 1 84 ILE HD11 H 6.432 18.569 -13.394 1.00 . A A . 84 ILE HD11 1 1
2 4032 1 1 84 ILE HD12 H 5.976 19.587 -12.018 1.00 . A A . 84 ILE HD12 1 1
2 4033 1 1 84 ILE HD13 H 4.763 18.600 -12.820 1.00 . A A . 84 ILE HD13 1 1
2 4034 1 1 84 ILE HG12 H 5.428 17.656 -10.739 1.00 . A A . 84 ILE HG12 1 1
2 4035 1 1 84 ILE HG13 H 7.116 17.603 -11.255 1.00 . A A . 84 ILE HG13 1 1
2 4036 1 1 84 ILE HG21 H 4.681 15.522 -10.497 1.00 . A A . 84 ILE HG21 1 1
2 4037 1 1 84 ILE HG22 H 6.400 15.161 -10.361 1.00 . A A . 84 ILE HG22 1 1
2 4038 1 1 84 ILE HG23 H 5.384 14.188 -11.423 1.00 . A A . 84 ILE HG23 1 1
2 4039 1 1 84 ILE N N 7.504 16.471 -14.105 1.00 . A A . 84 ILE N 1 1
2 4040 1 1 84 ILE O O 5.968 14.193 -14.658 1.00 . A A . 84 ILE O 1 1
2 4041 1 1 85 ASP C C 6.648 11.007 -12.097 1.00 . A A . 85 ASP C 1 1
2 4042 1 1 85 ASP CA C 6.675 11.804 -13.390 1.00 . A A . 85 ASP CA 1 1
2 4043 1 1 85 ASP CB C 7.684 11.170 -14.375 1.00 . A A . 85 ASP CB 1 1
2 4044 1 1 85 ASP CG C 7.141 9.938 -15.114 1.00 . A A . 85 ASP CG 1 1
2 4045 1 1 85 ASP H H 7.694 13.271 -12.251 1.00 . A A . 85 ASP H 1 1
2 4046 1 1 85 ASP HA H 5.683 11.838 -13.819 1.00 . A A . 85 ASP HA 1 1
2 4047 1 1 85 ASP HB2 H 8.003 11.901 -15.100 1.00 . A A . 85 ASP HB2 1 1
2 4048 1 1 85 ASP HB3 H 8.546 10.859 -13.803 1.00 . A A . 85 ASP HB3 1 1
2 4049 1 1 85 ASP N N 7.081 13.163 -13.014 1.00 . A A . 85 ASP N 1 1
2 4050 1 1 85 ASP O O 7.011 11.539 -11.072 1.00 . A A . 85 ASP O 1 1
2 4051 1 1 85 ASP OD1 O 6.023 9.454 -14.796 1.00 . A A . 85 ASP OD1 1 1
2 4052 1 1 85 ASP OD2 O 7.808 9.460 -16.045 1.00 . A A . 85 ASP OD2 1 1
2 4053 1 1 86 HIS C C 7.458 8.095 -10.896 1.00 . A A . 86 HIS C 1 1
2 4054 1 1 86 HIS CA C 6.232 8.963 -10.920 1.00 . A A . 86 HIS CA 1 1
2 4055 1 1 86 HIS CB C 4.984 8.074 -10.828 1.00 . A A . 86 HIS CB 1 1
2 4056 1 1 86 HIS CD2 C 2.906 9.520 -11.313 1.00 . A A . 86 HIS CD2 1 1
2 4057 1 1 86 HIS CE1 C 1.932 9.412 -9.382 1.00 . A A . 86 HIS CE1 1 1
2 4058 1 1 86 HIS CG C 3.707 8.785 -10.516 1.00 . A A . 86 HIS CG 1 1
2 4059 1 1 86 HIS H H 5.992 9.394 -12.998 1.00 . A A . 86 HIS H 1 1
2 4060 1 1 86 HIS HA H 6.257 9.627 -10.068 1.00 . A A . 86 HIS HA 1 1
2 4061 1 1 86 HIS HB2 H 4.848 7.576 -11.776 1.00 . A A . 86 HIS HB2 1 1
2 4062 1 1 86 HIS HB3 H 5.149 7.324 -10.070 1.00 . A A . 86 HIS HB3 1 1
2 4063 1 1 86 HIS HD1 H 3.396 8.298 -8.459 1.00 . A A . 86 HIS HD1 1 1
2 4064 1 1 86 HIS HD2 H 3.099 9.772 -12.345 1.00 . A A . 86 HIS HD2 1 1
2 4065 1 1 86 HIS HE1 H 1.226 9.540 -8.575 1.00 . A A . 86 HIS HE1 1 1
2 4066 1 1 86 HIS N N 6.242 9.781 -12.127 1.00 . A A . 86 HIS N 1 1
2 4067 1 1 86 HIS ND1 N 3.075 8.732 -9.285 1.00 . A A . 86 HIS ND1 1 1
2 4068 1 1 86 HIS NE2 N 1.780 9.913 -10.597 1.00 . A A . 86 HIS NE2 1 1
2 4069 1 1 86 HIS O O 7.858 7.581 -11.924 1.00 . A A . 86 HIS O 1 1
2 4070 1 1 87 THR C C 9.250 6.616 -8.169 1.00 . A A . 87 THR C 1 1
2 4071 1 1 87 THR CA C 9.219 7.124 -9.604 1.00 . A A . 87 THR CA 1 1
2 4072 1 1 87 THR CB C 10.543 7.893 -9.939 1.00 . A A . 87 THR CB 1 1
2 4073 1 1 87 THR CG2 C 10.821 8.981 -8.904 1.00 . A A . 87 THR CG2 1 1
2 4074 1 1 87 THR H H 7.731 8.421 -8.946 1.00 . A A . 87 THR H 1 1
2 4075 1 1 87 THR HA H 9.111 6.285 -10.276 1.00 . A A . 87 THR HA 1 1
2 4076 1 1 87 THR HB H 10.434 8.353 -10.913 1.00 . A A . 87 THR HB 1 1
2 4077 1 1 87 THR HG1 H 12.424 7.450 -9.585 1.00 . A A . 87 THR HG1 1 1
2 4078 1 1 87 THR HG21 H 10.012 9.696 -8.906 1.00 . A A . 87 THR HG21 1 1
2 4079 1 1 87 THR HG22 H 11.749 9.483 -9.142 1.00 . A A . 87 THR HG22 1 1
2 4080 1 1 87 THR HG23 H 10.899 8.530 -7.926 1.00 . A A . 87 THR HG23 1 1
2 4081 1 1 87 THR N N 8.066 7.965 -9.753 1.00 . A A . 87 THR N 1 1
2 4082 1 1 87 THR O O 8.602 7.189 -7.295 1.00 . A A . 87 THR O 1 1
2 4083 1 1 87 THR OG1 O 11.664 6.982 -9.955 1.00 . A A . 87 THR OG1 1 1
2 4084 1 1 88 PHE C C 11.503 4.663 -6.390 1.00 . A A . 88 PHE C 1 1
2 4085 1 1 88 PHE CA C 10.078 5.097 -6.587 1.00 . A A . 88 PHE CA 1 1
2 4086 1 1 88 PHE CB C 9.099 3.951 -6.300 1.00 . A A . 88 PHE CB 1 1
2 4087 1 1 88 PHE CD1 C 7.907 4.407 -4.141 1.00 . A A . 88 PHE CD1 1 1
2 4088 1 1 88 PHE CD2 C 9.661 2.798 -4.138 1.00 . A A . 88 PHE CD2 1 1
2 4089 1 1 88 PHE CE1 C 7.707 4.202 -2.792 1.00 . A A . 88 PHE CE1 1 1
2 4090 1 1 88 PHE CE2 C 9.465 2.587 -2.790 1.00 . A A . 88 PHE CE2 1 1
2 4091 1 1 88 PHE CG C 8.886 3.708 -4.830 1.00 . A A . 88 PHE CG 1 1
2 4092 1 1 88 PHE CZ C 8.488 3.291 -2.115 1.00 . A A . 88 PHE CZ 1 1
2 4093 1 1 88 PHE H H 10.416 5.093 -8.642 1.00 . A A . 88 PHE H 1 1
2 4094 1 1 88 PHE HA H 9.874 5.922 -5.920 1.00 . A A . 88 PHE HA 1 1
2 4095 1 1 88 PHE HB2 H 8.142 4.173 -6.748 1.00 . A A . 88 PHE HB2 1 1
2 4096 1 1 88 PHE HB3 H 9.491 3.045 -6.737 1.00 . A A . 88 PHE HB3 1 1
2 4097 1 1 88 PHE HD1 H 7.295 5.121 -4.672 1.00 . A A . 88 PHE HD1 1 1
2 4098 1 1 88 PHE HD2 H 10.426 2.250 -4.666 1.00 . A A . 88 PHE HD2 1 1
2 4099 1 1 88 PHE HE1 H 6.941 4.755 -2.268 1.00 . A A . 88 PHE HE1 1 1
2 4100 1 1 88 PHE HE2 H 10.079 1.872 -2.262 1.00 . A A . 88 PHE HE2 1 1
2 4101 1 1 88 PHE HZ H 8.334 3.126 -1.059 1.00 . A A . 88 PHE HZ 1 1
2 4102 1 1 88 PHE N N 9.949 5.565 -7.920 1.00 . A A . 88 PHE N 1 1
2 4103 1 1 88 PHE O O 12.107 4.087 -7.302 1.00 . A A . 88 PHE O 1 1
2 4104 1 1 89 TYR C C 13.457 4.527 -3.419 1.00 . A A . 89 TYR C 1 1
2 4105 1 1 89 TYR CA C 13.407 4.645 -4.929 1.00 . A A . 89 TYR CA 1 1
2 4106 1 1 89 TYR CB C 14.419 5.719 -5.436 1.00 . A A . 89 TYR CB 1 1
2 4107 1 1 89 TYR CD1 C 13.519 7.925 -4.532 1.00 . A A . 89 TYR CD1 1 1
2 4108 1 1 89 TYR CD2 C 15.653 7.174 -3.789 1.00 . A A . 89 TYR CD2 1 1
2 4109 1 1 89 TYR CE1 C 13.642 9.044 -3.728 1.00 . A A . 89 TYR CE1 1 1
2 4110 1 1 89 TYR CE2 C 15.776 8.280 -2.988 1.00 . A A . 89 TYR CE2 1 1
2 4111 1 1 89 TYR CG C 14.528 6.970 -4.575 1.00 . A A . 89 TYR CG 1 1
2 4112 1 1 89 TYR CZ C 14.776 9.207 -2.960 1.00 . A A . 89 TYR CZ 1 1
2 4113 1 1 89 TYR H H 11.563 5.495 -4.575 1.00 . A A . 89 TYR H 1 1
2 4114 1 1 89 TYR HA H 13.624 3.688 -5.380 1.00 . A A . 89 TYR HA 1 1
2 4115 1 1 89 TYR HB2 H 15.403 5.280 -5.496 1.00 . A A . 89 TYR HB2 1 1
2 4116 1 1 89 TYR HB3 H 14.119 6.035 -6.426 1.00 . A A . 89 TYR HB3 1 1
2 4117 1 1 89 TYR HD1 H 12.635 7.790 -5.137 1.00 . A A . 89 TYR HD1 1 1
2 4118 1 1 89 TYR HD2 H 16.446 6.440 -3.809 1.00 . A A . 89 TYR HD2 1 1
2 4119 1 1 89 TYR HE1 H 12.856 9.784 -3.698 1.00 . A A . 89 TYR HE1 1 1
2 4120 1 1 89 TYR HE2 H 16.660 8.423 -2.384 1.00 . A A . 89 TYR HE2 1 1
2 4121 1 1 89 TYR HH H 14.091 10.423 -1.654 1.00 . A A . 89 TYR HH 1 1
2 4122 1 1 89 TYR N N 12.061 5.004 -5.262 1.00 . A A . 89 TYR N 1 1
2 4123 1 1 89 TYR O O 12.566 5.054 -2.742 1.00 . A A . 89 TYR O 1 1
2 4124 1 1 89 TYR OH O 14.905 10.305 -2.156 1.00 . A A . 89 TYR OH 1 1
2 4125 1 1 90 ARG C C 15.553 4.796 -0.964 1.00 . A A . 90 ARG C 1 1
2 4126 1 1 90 ARG CA C 14.569 3.750 -1.459 1.00 . A A . 90 ARG CA 1 1
2 4127 1 1 90 ARG CB C 14.984 2.340 -1.024 1.00 . A A . 90 ARG CB 1 1
2 4128 1 1 90 ARG CD C 12.645 1.577 -0.496 1.00 . A A . 90 ARG CD 1 1
2 4129 1 1 90 ARG CG C 13.920 1.279 -1.277 1.00 . A A . 90 ARG CG 1 1
2 4130 1 1 90 ARG CZ C 10.398 0.567 -0.138 1.00 . A A . 90 ARG CZ 1 1
2 4131 1 1 90 ARG H H 15.085 3.405 -3.476 1.00 . A A . 90 ARG H 1 1
2 4132 1 1 90 ARG HA H 13.603 3.983 -1.037 1.00 . A A . 90 ARG HA 1 1
2 4133 1 1 90 ARG HB2 H 15.876 2.062 -1.566 1.00 . A A . 90 ARG HB2 1 1
2 4134 1 1 90 ARG HB3 H 15.207 2.353 0.033 1.00 . A A . 90 ARG HB3 1 1
2 4135 1 1 90 ARG HD2 H 12.877 1.599 0.559 1.00 . A A . 90 ARG HD2 1 1
2 4136 1 1 90 ARG HD3 H 12.258 2.538 -0.798 1.00 . A A . 90 ARG HD3 1 1
2 4137 1 1 90 ARG HE H 11.856 -0.132 -1.373 1.00 . A A . 90 ARG HE 1 1
2 4138 1 1 90 ARG HG2 H 13.686 1.256 -2.331 1.00 . A A . 90 ARG HG2 1 1
2 4139 1 1 90 ARG HG3 H 14.302 0.317 -0.970 1.00 . A A . 90 ARG HG3 1 1
2 4140 1 1 90 ARG HH11 H 10.685 2.296 0.942 1.00 . A A . 90 ARG HH11 1 1
2 4141 1 1 90 ARG HH12 H 9.178 1.581 1.190 1.00 . A A . 90 ARG HH12 1 1
2 4142 1 1 90 ARG HH21 H 9.707 -1.119 -1.088 1.00 . A A . 90 ARG HH21 1 1
2 4143 1 1 90 ARG HH22 H 8.607 -0.401 -0.007 1.00 . A A . 90 ARG HH22 1 1
2 4144 1 1 90 ARG N N 14.429 3.846 -2.892 1.00 . A A . 90 ARG N 1 1
2 4145 1 1 90 ARG NE N 11.606 0.567 -0.727 1.00 . A A . 90 ARG NE 1 1
2 4146 1 1 90 ARG NH1 N 10.064 1.540 0.718 1.00 . A A . 90 ARG NH1 1 1
2 4147 1 1 90 ARG NH2 N 9.517 -0.385 -0.432 1.00 . A A . 90 ARG NH2 1 1
2 4148 1 1 90 ARG O O 16.579 5.029 -1.611 1.00 . A A . 90 ARG O 1 1
2 4149 1 1 91 PRO C C 17.504 6.034 1.026 1.00 . A A . 91 PRO C 1 1
2 4150 1 1 91 PRO CA C 16.082 6.520 0.736 1.00 . A A . 91 PRO CA 1 1
2 4151 1 1 91 PRO CB C 15.368 6.901 2.046 1.00 . A A . 91 PRO CB 1 1
2 4152 1 1 91 PRO CD C 14.001 5.294 0.939 1.00 . A A . 91 PRO CD 1 1
2 4153 1 1 91 PRO CG C 14.374 5.822 2.285 1.00 . A A . 91 PRO CG 1 1
2 4154 1 1 91 PRO HA H 16.133 7.383 0.088 1.00 . A A . 91 PRO HA 1 1
2 4155 1 1 91 PRO HB2 H 16.092 6.957 2.847 1.00 . A A . 91 PRO HB2 1 1
2 4156 1 1 91 PRO HB3 H 14.856 7.845 1.933 1.00 . A A . 91 PRO HB3 1 1
2 4157 1 1 91 PRO HD2 H 13.734 4.249 1.013 1.00 . A A . 91 PRO HD2 1 1
2 4158 1 1 91 PRO HD3 H 13.187 5.866 0.519 1.00 . A A . 91 PRO HD3 1 1
2 4159 1 1 91 PRO HG2 H 14.819 5.046 2.892 1.00 . A A . 91 PRO HG2 1 1
2 4160 1 1 91 PRO HG3 H 13.497 6.225 2.768 1.00 . A A . 91 PRO HG3 1 1
2 4161 1 1 91 PRO N N 15.230 5.476 0.155 1.00 . A A . 91 PRO N 1 1
2 4162 1 1 91 PRO O O 17.718 4.878 1.422 1.00 . A A . 91 PRO O 1 1
2 4163 1 1 92 LYS C C 20.217 6.816 2.479 1.00 . A A . 92 LYS C 1 1
2 4164 1 1 92 LYS CA C 19.852 6.596 1.010 1.00 . A A . 92 LYS CA 1 1
2 4165 1 1 92 LYS CB C 20.667 7.521 0.102 1.00 . A A . 92 LYS CB 1 1
2 4166 1 1 92 LYS CD C 20.880 8.515 -2.243 1.00 . A A . 92 LYS CD 1 1
2 4167 1 1 92 LYS CE C 22.392 8.381 -2.340 1.00 . A A . 92 LYS CE 1 1
2 4168 1 1 92 LYS CG C 20.241 7.434 -1.368 1.00 . A A . 92 LYS CG 1 1
2 4169 1 1 92 LYS H H 18.199 7.815 0.538 1.00 . A A . 92 LYS H 1 1
2 4170 1 1 92 LYS HA H 20.028 5.568 0.727 1.00 . A A . 92 LYS HA 1 1
2 4171 1 1 92 LYS HB2 H 20.549 8.540 0.439 1.00 . A A . 92 LYS HB2 1 1
2 4172 1 1 92 LYS HB3 H 21.707 7.242 0.170 1.00 . A A . 92 LYS HB3 1 1
2 4173 1 1 92 LYS HD2 H 20.469 8.440 -3.239 1.00 . A A . 92 LYS HD2 1 1
2 4174 1 1 92 LYS HD3 H 20.636 9.483 -1.829 1.00 . A A . 92 LYS HD3 1 1
2 4175 1 1 92 LYS HE2 H 22.766 9.189 -2.950 1.00 . A A . 92 LYS HE2 1 1
2 4176 1 1 92 LYS HE3 H 22.805 8.469 -1.348 1.00 . A A . 92 LYS HE3 1 1
2 4177 1 1 92 LYS HG2 H 20.530 6.468 -1.756 1.00 . A A . 92 LYS HG2 1 1
2 4178 1 1 92 LYS HG3 H 19.166 7.525 -1.421 1.00 . A A . 92 LYS HG3 1 1
2 4179 1 1 92 LYS HZ1 H 23.843 7.067 -3.046 1.00 . A A . 92 LYS HZ1 1 1
2 4180 1 1 92 LYS HZ2 H 22.382 6.990 -3.889 1.00 . A A . 92 LYS HZ2 1 1
2 4181 1 1 92 LYS HZ3 H 22.510 6.284 -2.367 1.00 . A A . 92 LYS HZ3 1 1
2 4182 1 1 92 LYS N N 18.453 6.908 0.821 1.00 . A A . 92 LYS N 1 1
2 4183 1 1 92 LYS NZ N 22.809 7.095 -2.945 1.00 . A A . 92 LYS NZ 1 1
2 4184 1 1 92 LYS O O 19.815 7.817 3.079 1.00 . A A . 92 LYS O 1 1
2 4185 1 1 93 ARG C C 22.252 7.155 4.792 1.00 . A A . 93 ARG C 1 1
2 4186 1 1 93 ARG CA C 21.329 5.992 4.467 1.00 . A A . 93 ARG CA 1 1
2 4187 1 1 93 ARG CB C 21.842 4.624 5.032 1.00 . A A . 93 ARG CB 1 1
2 4188 1 1 93 ARG CD C 23.467 5.200 6.931 1.00 . A A . 93 ARG CD 1 1
2 4189 1 1 93 ARG CG C 22.117 4.595 6.555 1.00 . A A . 93 ARG CG 1 1
2 4190 1 1 93 ARG CZ C 24.684 5.864 8.988 1.00 . A A . 93 ARG CZ 1 1
2 4191 1 1 93 ARG H H 21.344 5.166 2.513 1.00 . A A . 93 ARG H 1 1
2 4192 1 1 93 ARG HA H 20.390 6.218 4.951 1.00 . A A . 93 ARG HA 1 1
2 4193 1 1 93 ARG HB2 H 21.083 3.882 4.836 1.00 . A A . 93 ARG HB2 1 1
2 4194 1 1 93 ARG HB3 H 22.750 4.348 4.516 1.00 . A A . 93 ARG HB3 1 1
2 4195 1 1 93 ARG HD2 H 24.237 4.479 6.699 1.00 . A A . 93 ARG HD2 1 1
2 4196 1 1 93 ARG HD3 H 23.620 6.096 6.348 1.00 . A A . 93 ARG HD3 1 1
2 4197 1 1 93 ARG HE H 22.708 5.532 8.855 1.00 . A A . 93 ARG HE 1 1
2 4198 1 1 93 ARG HG2 H 21.347 5.166 7.051 1.00 . A A . 93 ARG HG2 1 1
2 4199 1 1 93 ARG HG3 H 22.080 3.570 6.896 1.00 . A A . 93 ARG HG3 1 1
2 4200 1 1 93 ARG HH11 H 25.895 5.614 7.361 1.00 . A A . 93 ARG HH11 1 1
2 4201 1 1 93 ARG HH12 H 26.716 6.108 8.763 1.00 . A A . 93 ARG HH12 1 1
2 4202 1 1 93 ARG HH21 H 23.770 6.216 10.775 1.00 . A A . 93 ARG HH21 1 1
2 4203 1 1 93 ARG HH22 H 25.457 6.467 10.796 1.00 . A A . 93 ARG HH22 1 1
2 4204 1 1 93 ARG N N 21.004 5.918 3.047 1.00 . A A . 93 ARG N 1 1
2 4205 1 1 93 ARG NE N 23.560 5.527 8.356 1.00 . A A . 93 ARG NE 1 1
2 4206 1 1 93 ARG NH1 N 25.844 5.863 8.331 1.00 . A A . 93 ARG NH1 1 1
2 4207 1 1 93 ARG NH2 N 24.642 6.205 10.274 1.00 . A A . 93 ARG NH2 1 1
2 4208 1 1 93 ARG O O 22.080 7.793 5.822 1.00 . A A . 93 ARG O 1 1
2 4209 1 1 94 SER C C 23.385 9.904 4.314 1.00 . A A . 94 SER C 1 1
2 4210 1 1 94 SER CA C 24.134 8.572 4.177 1.00 . A A . 94 SER CA 1 1
2 4211 1 1 94 SER CB C 25.217 8.667 3.086 1.00 . A A . 94 SER CB 1 1
2 4212 1 1 94 SER H H 23.303 6.939 3.091 1.00 . A A . 94 SER H 1 1
2 4213 1 1 94 SER HA H 24.606 8.359 5.125 1.00 . A A . 94 SER HA 1 1
2 4214 1 1 94 SER HB2 H 25.709 7.710 3.001 1.00 . A A . 94 SER HB2 1 1
2 4215 1 1 94 SER HB3 H 24.739 8.922 2.153 1.00 . A A . 94 SER HB3 1 1
2 4216 1 1 94 SER HG H 26.306 10.278 2.644 1.00 . A A . 94 SER HG 1 1
2 4217 1 1 94 SER N N 23.199 7.466 3.915 1.00 . A A . 94 SER N 1 1
2 4218 1 1 94 SER O O 23.861 10.836 4.949 1.00 . A A . 94 SER O 1 1
2 4219 1 1 94 SER OG O 26.205 9.657 3.387 1.00 . A A . 94 SER OG 1 1
2 4220 1 1 95 LEU C C 20.260 11.040 4.816 1.00 . A A . 95 LEU C 1 1
2 4221 1 1 95 LEU CA C 21.420 11.164 3.834 1.00 . A A . 95 LEU CA 1 1
2 4222 1 1 95 LEU CB C 20.888 11.522 2.440 1.00 . A A . 95 LEU CB 1 1
2 4223 1 1 95 LEU CD1 C 21.247 12.141 0.046 1.00 . A A . 95 LEU CD1 1 1
2 4224 1 1 95 LEU CD2 C 22.893 12.893 1.773 1.00 . A A . 95 LEU CD2 1 1
2 4225 1 1 95 LEU CG C 21.933 11.786 1.352 1.00 . A A . 95 LEU CG 1 1
2 4226 1 1 95 LEU H H 21.812 9.165 3.353 1.00 . A A . 95 LEU H 1 1
2 4227 1 1 95 LEU HA H 22.066 11.965 4.161 1.00 . A A . 95 LEU HA 1 1
2 4228 1 1 95 LEU HB2 H 20.266 10.706 2.106 1.00 . A A . 95 LEU HB2 1 1
2 4229 1 1 95 LEU HB3 H 20.269 12.401 2.531 1.00 . A A . 95 LEU HB3 1 1
2 4230 1 1 95 LEU HD11 H 21.992 12.340 -0.710 1.00 . A A . 95 LEU HD11 1 1
2 4231 1 1 95 LEU HD12 H 20.637 13.020 0.188 1.00 . A A . 95 LEU HD12 1 1
2 4232 1 1 95 LEU HD13 H 20.623 11.319 -0.270 1.00 . A A . 95 LEU HD13 1 1
2 4233 1 1 95 LEU HD21 H 23.599 13.079 0.978 1.00 . A A . 95 LEU HD21 1 1
2 4234 1 1 95 LEU HD22 H 23.431 12.591 2.659 1.00 . A A . 95 LEU HD22 1 1
2 4235 1 1 95 LEU HD23 H 22.339 13.796 1.983 1.00 . A A . 95 LEU HD23 1 1
2 4236 1 1 95 LEU HG H 22.502 10.881 1.188 1.00 . A A . 95 LEU HG 1 1
2 4237 1 1 95 LEU N N 22.190 9.963 3.780 1.00 . A A . 95 LEU N 1 1
2 4238 1 1 95 LEU O O 19.369 11.866 4.792 1.00 . A A . 95 LEU O 1 1
2 4239 1 1 96 GLN C C 18.824 11.053 7.487 1.00 . A A . 96 GLN C 1 1
2 4240 1 1 96 GLN CA C 19.169 9.823 6.653 1.00 . A A . 96 GLN CA 1 1
2 4241 1 1 96 GLN CB C 19.354 8.600 7.546 1.00 . A A . 96 GLN CB 1 1
2 4242 1 1 96 GLN CD C 20.535 7.443 9.436 1.00 . A A . 96 GLN CD 1 1
2 4243 1 1 96 GLN CG C 20.580 8.595 8.453 1.00 . A A . 96 GLN CG 1 1
2 4244 1 1 96 GLN H H 21.074 9.444 5.742 1.00 . A A . 96 GLN H 1 1
2 4245 1 1 96 GLN HA H 18.306 9.649 6.028 1.00 . A A . 96 GLN HA 1 1
2 4246 1 1 96 GLN HB2 H 18.480 8.532 8.175 1.00 . A A . 96 GLN HB2 1 1
2 4247 1 1 96 GLN HB3 H 19.387 7.721 6.919 1.00 . A A . 96 GLN HB3 1 1
2 4248 1 1 96 GLN HE21 H 18.563 7.622 9.598 1.00 . A A . 96 GLN HE21 1 1
2 4249 1 1 96 GLN HE22 H 19.297 6.363 10.518 1.00 . A A . 96 GLN HE22 1 1
2 4250 1 1 96 GLN HG2 H 21.467 8.504 7.845 1.00 . A A . 96 GLN HG2 1 1
2 4251 1 1 96 GLN HG3 H 20.612 9.523 9.004 1.00 . A A . 96 GLN HG3 1 1
2 4252 1 1 96 GLN N N 20.294 10.045 5.718 1.00 . A A . 96 GLN N 1 1
2 4253 1 1 96 GLN NE2 N 19.354 7.116 9.893 1.00 . A A . 96 GLN NE2 1 1
2 4254 1 1 96 GLN O O 17.656 11.432 7.589 1.00 . A A . 96 GLN O 1 1
2 4255 1 1 96 GLN OE1 O 21.561 6.890 9.819 1.00 . A A . 96 GLN OE1 1 1
2 4256 1 1 97 LYS C C 19.149 14.055 7.939 1.00 . A A . 97 LYS C 1 1
2 4257 1 1 97 LYS CA C 19.627 12.913 8.811 1.00 . A A . 97 LYS CA 1 1
2 4258 1 1 97 LYS CB C 20.872 13.320 9.594 1.00 . A A . 97 LYS CB 1 1
2 4259 1 1 97 LYS CD C 20.186 12.406 11.862 1.00 . A A . 97 LYS CD 1 1
2 4260 1 1 97 LYS CE C 19.963 13.810 12.418 1.00 . A A . 97 LYS CE 1 1
2 4261 1 1 97 LYS CG C 21.243 12.401 10.751 1.00 . A A . 97 LYS CG 1 1
2 4262 1 1 97 LYS H H 20.749 11.361 7.897 1.00 . A A . 97 LYS H 1 1
2 4263 1 1 97 LYS HA H 18.837 12.687 9.512 1.00 . A A . 97 LYS HA 1 1
2 4264 1 1 97 LYS HB2 H 21.703 13.328 8.906 1.00 . A A . 97 LYS HB2 1 1
2 4265 1 1 97 LYS HB3 H 20.739 14.322 9.972 1.00 . A A . 97 LYS HB3 1 1
2 4266 1 1 97 LYS HD2 H 19.253 12.028 11.474 1.00 . A A . 97 LYS HD2 1 1
2 4267 1 1 97 LYS HD3 H 20.523 11.763 12.664 1.00 . A A . 97 LYS HD3 1 1
2 4268 1 1 97 LYS HE2 H 20.897 14.200 12.792 1.00 . A A . 97 LYS HE2 1 1
2 4269 1 1 97 LYS HE3 H 19.622 14.439 11.609 1.00 . A A . 97 LYS HE3 1 1
2 4270 1 1 97 LYS HG2 H 21.358 11.398 10.373 1.00 . A A . 97 LYS HG2 1 1
2 4271 1 1 97 LYS HG3 H 22.184 12.747 11.153 1.00 . A A . 97 LYS HG3 1 1
2 4272 1 1 97 LYS HZ1 H 19.230 13.280 14.316 1.00 . A A . 97 LYS HZ1 1 1
2 4273 1 1 97 LYS HZ2 H 18.023 13.534 13.152 1.00 . A A . 97 LYS HZ2 1 1
2 4274 1 1 97 LYS HZ3 H 18.840 14.837 13.805 1.00 . A A . 97 LYS HZ3 1 1
2 4275 1 1 97 LYS N N 19.843 11.712 8.028 1.00 . A A . 97 LYS N 1 1
2 4276 1 1 97 LYS NZ N 18.958 13.850 13.492 1.00 . A A . 97 LYS NZ 1 1
2 4277 1 1 97 LYS O O 18.503 14.958 8.417 1.00 . A A . 97 LYS O 1 1
2 4278 1 1 98 TYR C C 17.490 14.791 5.502 1.00 . A A . 98 TYR C 1 1
2 4279 1 1 98 TYR CA C 19.006 14.986 5.708 1.00 . A A . 98 TYR CA 1 1
2 4280 1 1 98 TYR CB C 19.804 14.875 4.367 1.00 . A A . 98 TYR CB 1 1
2 4281 1 1 98 TYR CD1 C 18.258 15.629 2.493 1.00 . A A . 98 TYR CD1 1 1
2 4282 1 1 98 TYR CD2 C 20.146 17.002 2.992 1.00 . A A . 98 TYR CD2 1 1
2 4283 1 1 98 TYR CE1 C 17.879 16.504 1.501 1.00 . A A . 98 TYR CE1 1 1
2 4284 1 1 98 TYR CE2 C 19.763 17.881 1.997 1.00 . A A . 98 TYR CE2 1 1
2 4285 1 1 98 TYR CG C 19.396 15.854 3.263 1.00 . A A . 98 TYR CG 1 1
2 4286 1 1 98 TYR CZ C 18.629 17.622 1.257 1.00 . A A . 98 TYR CZ 1 1
2 4287 1 1 98 TYR H H 19.978 13.225 6.332 1.00 . A A . 98 TYR H 1 1
2 4288 1 1 98 TYR HA H 19.178 15.960 6.147 1.00 . A A . 98 TYR HA 1 1
2 4289 1 1 98 TYR HB2 H 20.845 15.066 4.580 1.00 . A A . 98 TYR HB2 1 1
2 4290 1 1 98 TYR HB3 H 19.723 13.873 3.977 1.00 . A A . 98 TYR HB3 1 1
2 4291 1 1 98 TYR HD1 H 17.665 14.747 2.686 1.00 . A A . 98 TYR HD1 1 1
2 4292 1 1 98 TYR HD2 H 21.043 17.220 3.556 1.00 . A A . 98 TYR HD2 1 1
2 4293 1 1 98 TYR HE1 H 16.994 16.313 0.913 1.00 . A A . 98 TYR HE1 1 1
2 4294 1 1 98 TYR HE2 H 20.354 18.763 1.800 1.00 . A A . 98 TYR HE2 1 1
2 4295 1 1 98 TYR HH H 17.329 18.757 0.460 1.00 . A A . 98 TYR HH 1 1
2 4296 1 1 98 TYR N N 19.464 13.994 6.656 1.00 . A A . 98 TYR N 1 1
2 4297 1 1 98 TYR O O 16.734 15.742 5.599 1.00 . A A . 98 TYR O 1 1
2 4298 1 1 98 TYR OH O 18.240 18.497 0.281 1.00 . A A . 98 TYR OH 1 1
2 4299 1 1 99 TYR C C 14.794 13.577 6.293 1.00 . A A . 99 TYR C 1 1
2 4300 1 1 99 TYR CA C 15.635 13.200 5.076 1.00 . A A . 99 TYR CA 1 1
2 4301 1 1 99 TYR CB C 15.403 11.701 4.788 1.00 . A A . 99 TYR CB 1 1
2 4302 1 1 99 TYR CD1 C 15.305 11.329 2.276 1.00 . A A . 99 TYR CD1 1 1
2 4303 1 1 99 TYR CD2 C 17.123 10.424 3.479 1.00 . A A . 99 TYR CD2 1 1
2 4304 1 1 99 TYR CE1 C 15.809 10.782 1.108 1.00 . A A . 99 TYR CE1 1 1
2 4305 1 1 99 TYR CE2 C 17.634 9.889 2.330 1.00 . A A . 99 TYR CE2 1 1
2 4306 1 1 99 TYR CG C 15.965 11.154 3.484 1.00 . A A . 99 TYR CG 1 1
2 4307 1 1 99 TYR CZ C 16.982 10.064 1.150 1.00 . A A . 99 TYR CZ 1 1
2 4308 1 1 99 TYR H H 17.736 12.815 5.257 1.00 . A A . 99 TYR H 1 1
2 4309 1 1 99 TYR HA H 15.288 13.775 4.229 1.00 . A A . 99 TYR HA 1 1
2 4310 1 1 99 TYR HB2 H 15.845 11.125 5.588 1.00 . A A . 99 TYR HB2 1 1
2 4311 1 1 99 TYR HB3 H 14.338 11.519 4.796 1.00 . A A . 99 TYR HB3 1 1
2 4312 1 1 99 TYR HD1 H 14.390 11.903 2.253 1.00 . A A . 99 TYR HD1 1 1
2 4313 1 1 99 TYR HD2 H 17.650 10.282 4.408 1.00 . A A . 99 TYR HD2 1 1
2 4314 1 1 99 TYR HE1 H 15.290 10.923 0.171 1.00 . A A . 99 TYR HE1 1 1
2 4315 1 1 99 TYR HE2 H 18.554 9.325 2.364 1.00 . A A . 99 TYR HE2 1 1
2 4316 1 1 99 TYR HH H 17.507 10.160 -0.694 1.00 . A A . 99 TYR HH 1 1
2 4317 1 1 99 TYR N N 17.066 13.533 5.281 1.00 . A A . 99 TYR N 1 1
2 4318 1 1 99 TYR O O 13.755 14.243 6.161 1.00 . A A . 99 TYR O 1 1
2 4319 1 1 99 TYR OH O 17.499 9.496 0.009 1.00 . A A . 99 TYR OH 1 1
2 4320 1 1 100 GLU C C 14.460 14.953 9.002 1.00 . A A . 100 GLU C 1 1
2 4321 1 1 100 GLU CA C 14.481 13.454 8.692 1.00 . A A . 100 GLU CA 1 1
2 4322 1 1 100 GLU CB C 14.911 12.624 9.923 1.00 . A A . 100 GLU CB 1 1
2 4323 1 1 100 GLU CD C 16.634 12.433 11.727 1.00 . A A . 100 GLU CD 1 1
2 4324 1 1 100 GLU CG C 16.384 12.667 10.265 1.00 . A A . 100 GLU CG 1 1
2 4325 1 1 100 GLU H H 16.061 12.622 7.535 1.00 . A A . 100 GLU H 1 1
2 4326 1 1 100 GLU HA H 13.462 13.189 8.444 1.00 . A A . 100 GLU HA 1 1
2 4327 1 1 100 GLU HB2 H 14.372 12.993 10.783 1.00 . A A . 100 GLU HB2 1 1
2 4328 1 1 100 GLU HB3 H 14.627 11.596 9.756 1.00 . A A . 100 GLU HB3 1 1
2 4329 1 1 100 GLU HG2 H 16.874 11.858 9.735 1.00 . A A . 100 GLU HG2 1 1
2 4330 1 1 100 GLU HG3 H 16.806 13.619 9.978 1.00 . A A . 100 GLU HG3 1 1
2 4331 1 1 100 GLU N N 15.233 13.153 7.482 1.00 . A A . 100 GLU N 1 1
2 4332 1 1 100 GLU O O 13.470 15.467 9.517 1.00 . A A . 100 GLU O 1 1
2 4333 1 1 100 GLU OE1 O 16.517 13.395 12.517 1.00 . A A . 100 GLU OE1 1 1
2 4334 1 1 100 GLU OE2 O 17.007 11.333 12.116 1.00 . A A . 100 GLU OE2 1 1
2 4335 1 1 101 ALA C C 14.621 17.787 7.938 1.00 . A A . 101 ALA C 1 1
2 4336 1 1 101 ALA CA C 15.599 17.098 8.872 1.00 . A A . 101 ALA CA 1 1
2 4337 1 1 101 ALA CB C 17.010 17.626 8.647 1.00 . A A . 101 ALA CB 1 1
2 4338 1 1 101 ALA H H 16.316 15.187 8.294 1.00 . A A . 101 ALA H 1 1
2 4339 1 1 101 ALA HA H 15.304 17.305 9.889 1.00 . A A . 101 ALA HA 1 1
2 4340 1 1 101 ALA HB1 H 17.309 17.426 7.627 1.00 . A A . 101 ALA HB1 1 1
2 4341 1 1 101 ALA HB2 H 17.699 17.135 9.317 1.00 . A A . 101 ALA HB2 1 1
2 4342 1 1 101 ALA HB3 H 17.039 18.692 8.821 1.00 . A A . 101 ALA HB3 1 1
2 4343 1 1 101 ALA N N 15.539 15.652 8.671 1.00 . A A . 101 ALA N 1 1
2 4344 1 1 101 ALA O O 13.906 18.702 8.339 1.00 . A A . 101 ALA O 1 1
2 4345 1 1 102 VAL C C 12.223 17.655 6.125 1.00 . A A . 102 VAL C 1 1
2 4346 1 1 102 VAL CA C 13.672 17.841 5.707 1.00 . A A . 102 VAL CA 1 1
2 4347 1 1 102 VAL CB C 13.906 17.200 4.307 1.00 . A A . 102 VAL CB 1 1
2 4348 1 1 102 VAL CG1 C 12.762 17.522 3.361 1.00 . A A . 102 VAL CG1 1 1
2 4349 1 1 102 VAL CG2 C 15.202 17.710 3.706 1.00 . A A . 102 VAL CG2 1 1
2 4350 1 1 102 VAL H H 15.194 16.591 6.445 1.00 . A A . 102 VAL H 1 1
2 4351 1 1 102 VAL HA H 13.872 18.899 5.629 1.00 . A A . 102 VAL HA 1 1
2 4352 1 1 102 VAL HB H 13.980 16.128 4.417 1.00 . A A . 102 VAL HB 1 1
2 4353 1 1 102 VAL HG11 H 11.825 17.251 3.822 1.00 . A A . 102 VAL HG11 1 1
2 4354 1 1 102 VAL HG12 H 12.888 16.936 2.462 1.00 . A A . 102 VAL HG12 1 1
2 4355 1 1 102 VAL HG13 H 12.755 18.565 3.088 1.00 . A A . 102 VAL HG13 1 1
2 4356 1 1 102 VAL HG21 H 16.023 17.472 4.367 1.00 . A A . 102 VAL HG21 1 1
2 4357 1 1 102 VAL HG22 H 15.134 18.780 3.573 1.00 . A A . 102 VAL HG22 1 1
2 4358 1 1 102 VAL HG23 H 15.363 17.241 2.747 1.00 . A A . 102 VAL HG23 1 1
2 4359 1 1 102 VAL N N 14.580 17.316 6.701 1.00 . A A . 102 VAL N 1 1
2 4360 1 1 102 VAL O O 11.464 18.628 6.181 1.00 . A A . 102 VAL O 1 1
2 4361 1 1 103 LYS C C 10.007 16.889 8.017 1.00 . A A . 103 LYS C 1 1
2 4362 1 1 103 LYS CA C 10.457 16.163 6.766 1.00 . A A . 103 LYS CA 1 1
2 4363 1 1 103 LYS CB C 10.117 14.679 6.842 1.00 . A A . 103 LYS CB 1 1
2 4364 1 1 103 LYS CD C 10.137 12.526 8.166 1.00 . A A . 103 LYS CD 1 1
2 4365 1 1 103 LYS CE C 10.866 11.596 7.152 1.00 . A A . 103 LYS CE 1 1
2 4366 1 1 103 LYS CG C 10.562 13.992 8.105 1.00 . A A . 103 LYS CG 1 1
2 4367 1 1 103 LYS H H 12.521 15.711 6.493 1.00 . A A . 103 LYS H 1 1
2 4368 1 1 103 LYS HA H 9.905 16.597 5.945 1.00 . A A . 103 LYS HA 1 1
2 4369 1 1 103 LYS HB2 H 9.046 14.571 6.764 1.00 . A A . 103 LYS HB2 1 1
2 4370 1 1 103 LYS HB3 H 10.581 14.186 6.002 1.00 . A A . 103 LYS HB3 1 1
2 4371 1 1 103 LYS HD2 H 10.307 12.176 9.172 1.00 . A A . 103 LYS HD2 1 1
2 4372 1 1 103 LYS HD3 H 9.074 12.506 7.979 1.00 . A A . 103 LYS HD3 1 1
2 4373 1 1 103 LYS HE2 H 11.922 11.813 7.208 1.00 . A A . 103 LYS HE2 1 1
2 4374 1 1 103 LYS HE3 H 10.706 10.573 7.459 1.00 . A A . 103 LYS HE3 1 1
2 4375 1 1 103 LYS HG2 H 11.629 14.087 8.213 1.00 . A A . 103 LYS HG2 1 1
2 4376 1 1 103 LYS HG3 H 10.100 14.514 8.931 1.00 . A A . 103 LYS HG3 1 1
2 4377 1 1 103 LYS HZ1 H 10.745 12.643 5.260 1.00 . A A . 103 LYS HZ1 1 1
2 4378 1 1 103 LYS HZ2 H 9.418 11.718 5.620 1.00 . A A . 103 LYS HZ2 1 1
2 4379 1 1 103 LYS HZ3 H 10.850 10.977 5.159 1.00 . A A . 103 LYS HZ3 1 1
2 4380 1 1 103 LYS N N 11.846 16.426 6.468 1.00 . A A . 103 LYS N 1 1
2 4381 1 1 103 LYS NZ N 10.450 11.755 5.722 1.00 . A A . 103 LYS NZ 1 1
2 4382 1 1 103 LYS O O 8.861 17.203 8.127 1.00 . A A . 103 LYS O 1 1
2 4383 1 1 104 GLU C C 10.014 19.289 9.776 1.00 . A A . 104 GLU C 1 1
2 4384 1 1 104 GLU CA C 10.630 17.951 10.144 1.00 . A A . 104 GLU CA 1 1
2 4385 1 1 104 GLU CB C 11.895 18.184 10.974 1.00 . A A . 104 GLU CB 1 1
2 4386 1 1 104 GLU CD C 11.208 17.069 13.098 1.00 . A A . 104 GLU CD 1 1
2 4387 1 1 104 GLU CG C 12.205 17.092 11.971 1.00 . A A . 104 GLU CG 1 1
2 4388 1 1 104 GLU H H 11.846 16.816 8.833 1.00 . A A . 104 GLU H 1 1
2 4389 1 1 104 GLU HA H 9.923 17.394 10.740 1.00 . A A . 104 GLU HA 1 1
2 4390 1 1 104 GLU HB2 H 12.735 18.270 10.302 1.00 . A A . 104 GLU HB2 1 1
2 4391 1 1 104 GLU HB3 H 11.785 19.115 11.511 1.00 . A A . 104 GLU HB3 1 1
2 4392 1 1 104 GLU HG2 H 12.182 16.139 11.464 1.00 . A A . 104 GLU HG2 1 1
2 4393 1 1 104 GLU HG3 H 13.189 17.260 12.383 1.00 . A A . 104 GLU HG3 1 1
2 4394 1 1 104 GLU N N 10.933 17.161 8.946 1.00 . A A . 104 GLU N 1 1
2 4395 1 1 104 GLU O O 8.931 19.631 10.244 1.00 . A A . 104 GLU O 1 1
2 4396 1 1 104 GLU OE1 O 11.413 17.796 14.104 1.00 . A A . 104 GLU OE1 1 1
2 4397 1 1 104 GLU OE2 O 10.203 16.355 13.006 1.00 . A A . 104 GLU OE2 1 1
2 4398 1 1 105 GLU C C 8.934 21.294 7.725 1.00 . A A . 105 GLU C 1 1
2 4399 1 1 105 GLU CA C 10.267 21.330 8.455 1.00 . A A . 105 GLU CA 1 1
2 4400 1 1 105 GLU CB C 11.320 21.911 7.536 1.00 . A A . 105 GLU CB 1 1
2 4401 1 1 105 GLU CD C 12.834 22.874 9.315 1.00 . A A . 105 GLU CD 1 1
2 4402 1 1 105 GLU CG C 12.704 21.938 8.139 1.00 . A A . 105 GLU CG 1 1
2 4403 1 1 105 GLU H H 11.484 19.608 8.482 1.00 . A A . 105 GLU H 1 1
2 4404 1 1 105 GLU HA H 10.186 21.961 9.328 1.00 . A A . 105 GLU HA 1 1
2 4405 1 1 105 GLU HB2 H 11.355 21.323 6.630 1.00 . A A . 105 GLU HB2 1 1
2 4406 1 1 105 GLU HB3 H 11.041 22.923 7.286 1.00 . A A . 105 GLU HB3 1 1
2 4407 1 1 105 GLU HG2 H 12.952 20.935 8.452 1.00 . A A . 105 GLU HG2 1 1
2 4408 1 1 105 GLU HG3 H 13.389 22.245 7.363 1.00 . A A . 105 GLU HG3 1 1
2 4409 1 1 105 GLU N N 10.675 19.995 8.881 1.00 . A A . 105 GLU N 1 1
2 4410 1 1 105 GLU O O 8.205 22.290 7.675 1.00 . A A . 105 GLU O 1 1
2 4411 1 1 105 GLU OE1 O 12.402 22.536 10.435 1.00 . A A . 105 GLU OE1 1 1
2 4412 1 1 105 GLU OE2 O 13.433 23.949 9.149 1.00 . A A . 105 GLU OE2 1 1
2 4413 1 1 106 LEU C C 6.311 19.554 7.386 1.00 . A A . 106 LEU C 1 1
2 4414 1 1 106 LEU CA C 7.394 19.987 6.424 1.00 . A A . 106 LEU CA 1 1
2 4415 1 1 106 LEU CB C 7.585 18.913 5.359 1.00 . A A . 106 LEU CB 1 1
2 4416 1 1 106 LEU CD1 C 8.909 17.959 3.473 1.00 . A A . 106 LEU CD1 1 1
2 4417 1 1 106 LEU CD2 C 9.007 20.402 3.912 1.00 . A A . 106 LEU CD2 1 1
2 4418 1 1 106 LEU CG C 8.859 19.026 4.526 1.00 . A A . 106 LEU CG 1 1
2 4419 1 1 106 LEU H H 9.261 19.417 7.237 1.00 . A A . 106 LEU H 1 1
2 4420 1 1 106 LEU HA H 7.123 20.919 5.952 1.00 . A A . 106 LEU HA 1 1
2 4421 1 1 106 LEU HB2 H 7.585 17.953 5.853 1.00 . A A . 106 LEU HB2 1 1
2 4422 1 1 106 LEU HB3 H 6.739 18.948 4.688 1.00 . A A . 106 LEU HB3 1 1
2 4423 1 1 106 LEU HD11 H 8.124 18.110 2.748 1.00 . A A . 106 LEU HD11 1 1
2 4424 1 1 106 LEU HD12 H 8.771 17.000 3.951 1.00 . A A . 106 LEU HD12 1 1
2 4425 1 1 106 LEU HD13 H 9.872 17.981 2.988 1.00 . A A . 106 LEU HD13 1 1
2 4426 1 1 106 LEU HD21 H 9.894 20.418 3.296 1.00 . A A . 106 LEU HD21 1 1
2 4427 1 1 106 LEU HD22 H 9.123 21.126 4.706 1.00 . A A . 106 LEU HD22 1 1
2 4428 1 1 106 LEU HD23 H 8.141 20.642 3.313 1.00 . A A . 106 LEU HD23 1 1
2 4429 1 1 106 LEU HG H 9.705 18.860 5.181 1.00 . A A . 106 LEU HG 1 1
2 4430 1 1 106 LEU N N 8.626 20.163 7.160 1.00 . A A . 106 LEU N 1 1
2 4431 1 1 106 LEU O O 5.161 19.987 7.300 1.00 . A A . 106 LEU O 1 1
2 4432 1 1 107 ASP C C 5.232 19.220 10.233 1.00 . A A . 107 ASP C 1 1
2 4433 1 1 107 ASP CA C 5.837 18.161 9.354 1.00 . A A . 107 ASP CA 1 1
2 4434 1 1 107 ASP CB C 6.540 17.024 10.152 1.00 . A A . 107 ASP CB 1 1
2 4435 1 1 107 ASP CG C 5.723 16.448 11.277 1.00 . A A . 107 ASP CG 1 1
2 4436 1 1 107 ASP H H 7.660 18.458 8.362 1.00 . A A . 107 ASP H 1 1
2 4437 1 1 107 ASP HA H 5.016 17.730 8.806 1.00 . A A . 107 ASP HA 1 1
2 4438 1 1 107 ASP HB2 H 6.705 16.197 9.479 1.00 . A A . 107 ASP HB2 1 1
2 4439 1 1 107 ASP HB3 H 7.504 17.321 10.534 1.00 . A A . 107 ASP HB3 1 1
2 4440 1 1 107 ASP N N 6.714 18.730 8.340 1.00 . A A . 107 ASP N 1 1
2 4441 1 1 107 ASP O O 4.187 19.015 10.793 1.00 . A A . 107 ASP O 1 1
2 4442 1 1 107 ASP OD1 O 4.753 15.712 11.006 1.00 . A A . 107 ASP OD1 1 1
2 4443 1 1 107 ASP OD2 O 6.099 16.645 12.461 1.00 . A A . 107 ASP OD2 1 1
2 4444 1 1 108 ARG C C 3.935 21.932 10.456 1.00 . A A . 108 ARG C 1 1
2 4445 1 1 108 ARG CA C 5.336 21.568 10.990 1.00 . A A . 108 ARG CA 1 1
2 4446 1 1 108 ARG CB C 6.219 22.800 10.767 1.00 . A A . 108 ARG CB 1 1
2 4447 1 1 108 ARG CD C 8.219 22.058 12.168 1.00 . A A . 108 ARG CD 1 1
2 4448 1 1 108 ARG CG C 7.719 22.589 10.840 1.00 . A A . 108 ARG CG 1 1
2 4449 1 1 108 ARG CZ C 10.472 21.134 12.791 1.00 . A A . 108 ARG CZ 1 1
2 4450 1 1 108 ARG H H 6.700 20.461 9.754 1.00 . A A . 108 ARG H 1 1
2 4451 1 1 108 ARG HA H 5.291 21.336 12.044 1.00 . A A . 108 ARG HA 1 1
2 4452 1 1 108 ARG HB2 H 5.997 23.200 9.789 1.00 . A A . 108 ARG HB2 1 1
2 4453 1 1 108 ARG HB3 H 5.944 23.543 11.502 1.00 . A A . 108 ARG HB3 1 1
2 4454 1 1 108 ARG HD2 H 7.888 22.717 12.959 1.00 . A A . 108 ARG HD2 1 1
2 4455 1 1 108 ARG HD3 H 7.836 21.061 12.325 1.00 . A A . 108 ARG HD3 1 1
2 4456 1 1 108 ARG HE H 10.109 22.693 11.569 1.00 . A A . 108 ARG HE 1 1
2 4457 1 1 108 ARG HG2 H 7.999 21.883 10.074 1.00 . A A . 108 ARG HG2 1 1
2 4458 1 1 108 ARG HG3 H 8.207 23.530 10.633 1.00 . A A . 108 ARG HG3 1 1
2 4459 1 1 108 ARG HH11 H 8.961 20.074 13.698 1.00 . A A . 108 ARG HH11 1 1
2 4460 1 1 108 ARG HH12 H 10.517 19.493 14.023 1.00 . A A . 108 ARG HH12 1 1
2 4461 1 1 108 ARG HH21 H 12.155 21.857 11.942 1.00 . A A . 108 ARG HH21 1 1
2 4462 1 1 108 ARG HH22 H 12.441 20.583 13.047 1.00 . A A . 108 ARG HH22 1 1
2 4463 1 1 108 ARG N N 5.856 20.401 10.249 1.00 . A A . 108 ARG N 1 1
2 4464 1 1 108 ARG NE N 9.690 22.010 12.148 1.00 . A A . 108 ARG NE 1 1
2 4465 1 1 108 ARG NH1 N 9.948 20.182 13.561 1.00 . A A . 108 ARG NH1 1 1
2 4466 1 1 108 ARG NH2 N 11.774 21.177 12.593 1.00 . A A . 108 ARG NH2 1 1
2 4467 1 1 108 ARG O O 3.121 22.531 11.159 1.00 . A A . 108 ARG O 1 1
2 4468 1 1 109 ASP C C 1.586 20.610 8.512 1.00 . A A . 109 ASP C 1 1
2 4469 1 1 109 ASP CA C 2.431 21.864 8.519 1.00 . A A . 109 ASP CA 1 1
2 4470 1 1 109 ASP CB C 2.659 22.297 7.066 1.00 . A A . 109 ASP CB 1 1
2 4471 1 1 109 ASP CG C 1.385 22.784 6.389 1.00 . A A . 109 ASP CG 1 1
2 4472 1 1 109 ASP H H 4.413 21.147 8.678 1.00 . A A . 109 ASP H 1 1
2 4473 1 1 109 ASP HA H 1.916 22.655 9.044 1.00 . A A . 109 ASP HA 1 1
2 4474 1 1 109 ASP HB2 H 3.389 23.091 7.040 1.00 . A A . 109 ASP HB2 1 1
2 4475 1 1 109 ASP HB3 H 3.037 21.446 6.516 1.00 . A A . 109 ASP HB3 1 1
2 4476 1 1 109 ASP N N 3.702 21.600 9.182 1.00 . A A . 109 ASP N 1 1
2 4477 1 1 109 ASP O O 0.361 20.672 8.686 1.00 . A A . 109 ASP O 1 1
2 4478 1 1 109 ASP OD1 O 0.614 21.969 5.842 1.00 . A A . 109 ASP OD1 1 1
2 4479 1 1 109 ASP OD2 O 1.142 24.011 6.403 1.00 . A A . 109 ASP OD2 1 1
2 4480 1 1 110 ILE C C 0.837 17.897 9.492 1.00 . A A . 110 ILE C 1 1
2 4481 1 1 110 ILE CA C 1.604 18.144 8.215 1.00 . A A . 110 ILE CA 1 1
2 4482 1 1 110 ILE CB C 2.637 17.004 8.034 1.00 . A A . 110 ILE CB 1 1
2 4483 1 1 110 ILE CD1 C 4.651 16.285 6.650 1.00 . A A . 110 ILE CD1 1 1
2 4484 1 1 110 ILE CG1 C 3.528 17.281 6.825 1.00 . A A . 110 ILE CG1 1 1
2 4485 1 1 110 ILE CG2 C 1.925 15.659 7.870 1.00 . A A . 110 ILE CG2 1 1
2 4486 1 1 110 ILE H H 3.222 19.533 8.137 1.00 . A A . 110 ILE H 1 1
2 4487 1 1 110 ILE HA H 0.916 18.135 7.382 1.00 . A A . 110 ILE HA 1 1
2 4488 1 1 110 ILE HB H 3.247 16.947 8.921 1.00 . A A . 110 ILE HB 1 1
2 4489 1 1 110 ILE HD11 H 4.242 15.310 6.431 1.00 . A A . 110 ILE HD11 1 1
2 4490 1 1 110 ILE HD12 H 5.227 16.230 7.561 1.00 . A A . 110 ILE HD12 1 1
2 4491 1 1 110 ILE HD13 H 5.291 16.608 5.844 1.00 . A A . 110 ILE HD13 1 1
2 4492 1 1 110 ILE HG12 H 2.924 17.264 5.930 1.00 . A A . 110 ILE HG12 1 1
2 4493 1 1 110 ILE HG13 H 3.968 18.262 6.932 1.00 . A A . 110 ILE HG13 1 1
2 4494 1 1 110 ILE HG21 H 1.326 15.461 8.746 1.00 . A A . 110 ILE HG21 1 1
2 4495 1 1 110 ILE HG22 H 2.661 14.877 7.753 1.00 . A A . 110 ILE HG22 1 1
2 4496 1 1 110 ILE HG23 H 1.291 15.690 6.998 1.00 . A A . 110 ILE HG23 1 1
2 4497 1 1 110 ILE N N 2.254 19.468 8.277 1.00 . A A . 110 ILE N 1 1
2 4498 1 1 110 ILE O O -0.345 17.508 9.471 1.00 . A A . 110 ILE O 1 1
2 4499 1 1 111 VAL C C 0.077 19.373 11.985 1.00 . A A . 111 VAL C 1 1
2 4500 1 1 111 VAL CA C 0.833 18.038 11.842 1.00 . A A . 111 VAL CA 1 1
2 4501 1 1 111 VAL CB C 1.818 17.712 13.034 1.00 . A A . 111 VAL CB 1 1
2 4502 1 1 111 VAL CG1 C 2.709 18.869 13.418 1.00 . A A . 111 VAL CG1 1 1
2 4503 1 1 111 VAL CG2 C 1.074 17.164 14.234 1.00 . A A . 111 VAL CG2 1 1
2 4504 1 1 111 VAL H H 2.445 18.371 10.586 1.00 . A A . 111 VAL H 1 1
2 4505 1 1 111 VAL HA H 0.091 17.257 11.739 1.00 . A A . 111 VAL HA 1 1
2 4506 1 1 111 VAL HB H 2.496 16.943 12.681 1.00 . A A . 111 VAL HB 1 1
2 4507 1 1 111 VAL HG11 H 3.317 19.152 12.572 1.00 . A A . 111 VAL HG11 1 1
2 4508 1 1 111 VAL HG12 H 3.339 18.590 14.249 1.00 . A A . 111 VAL HG12 1 1
2 4509 1 1 111 VAL HG13 H 2.082 19.704 13.698 1.00 . A A . 111 VAL HG13 1 1
2 4510 1 1 111 VAL HG21 H 1.774 16.952 15.030 1.00 . A A . 111 VAL HG21 1 1
2 4511 1 1 111 VAL HG22 H 0.560 16.256 13.955 1.00 . A A . 111 VAL HG22 1 1
2 4512 1 1 111 VAL HG23 H 0.354 17.895 14.572 1.00 . A A . 111 VAL HG23 1 1
2 4513 1 1 111 VAL N N 1.495 18.116 10.603 1.00 . A A . 111 VAL N 1 1
2 4514 1 1 111 VAL O O 0.666 20.454 11.997 1.00 . A A . 111 VAL O 1 1
2 4515 1 1 112 SER C C -1.968 21.397 13.074 1.00 . A A . 112 SER C 1 1
2 4516 1 1 112 SER CA C -2.056 20.456 11.883 1.00 . A A . 112 SER CA 1 1
2 4517 1 1 112 SER CB C -3.493 20.042 11.583 1.00 . A A . 112 SER CB 1 1
2 4518 1 1 112 SER H H -1.644 18.411 12.109 1.00 . A A . 112 SER H 1 1
2 4519 1 1 112 SER HA H -1.692 21.000 11.024 1.00 . A A . 112 SER HA 1 1
2 4520 1 1 112 SER HB2 H -3.852 19.426 12.394 1.00 . A A . 112 SER HB2 1 1
2 4521 1 1 112 SER HB3 H -4.112 20.922 11.485 1.00 . A A . 112 SER HB3 1 1
2 4522 1 1 112 SER HG H -3.010 19.797 9.733 1.00 . A A . 112 SER HG 1 1
2 4523 1 1 112 SER N N -1.219 19.288 11.996 1.00 . A A . 112 SER N 1 1
2 4524 1 1 112 SER O O -2.009 22.620 12.905 1.00 . A A . 112 SER O 1 1
2 4525 1 1 112 SER OG O -3.546 19.291 10.361 1.00 . A A . 112 SER OG 1 1
2 4526 1 1 113 LYS C C -0.493 21.462 16.194 1.00 . A A . 113 LYS C 1 1
2 4527 1 1 113 LYS CA C -1.767 21.701 15.407 1.00 . A A . 113 LYS CA 1 1
2 4528 1 1 113 LYS CB C -3.012 21.496 16.277 1.00 . A A . 113 LYS CB 1 1
2 4529 1 1 113 LYS CD C -3.250 23.918 16.879 1.00 . A A . 113 LYS CD 1 1
2 4530 1 1 113 LYS CE C -3.462 24.917 17.988 1.00 . A A . 113 LYS CE 1 1
2 4531 1 1 113 LYS CG C -3.156 22.498 17.413 1.00 . A A . 113 LYS CG 1 1
2 4532 1 1 113 LYS H H -1.718 19.890 14.342 1.00 . A A . 113 LYS H 1 1
2 4533 1 1 113 LYS HA H -1.763 22.719 15.051 1.00 . A A . 113 LYS HA 1 1
2 4534 1 1 113 LYS HB2 H -3.884 21.578 15.646 1.00 . A A . 113 LYS HB2 1 1
2 4535 1 1 113 LYS HB3 H -2.982 20.504 16.700 1.00 . A A . 113 LYS HB3 1 1
2 4536 1 1 113 LYS HD2 H -2.331 24.170 16.369 1.00 . A A . 113 LYS HD2 1 1
2 4537 1 1 113 LYS HD3 H -4.078 23.976 16.189 1.00 . A A . 113 LYS HD3 1 1
2 4538 1 1 113 LYS HE2 H -4.394 24.686 18.480 1.00 . A A . 113 LYS HE2 1 1
2 4539 1 1 113 LYS HE3 H -2.657 24.828 18.700 1.00 . A A . 113 LYS HE3 1 1
2 4540 1 1 113 LYS HG2 H -4.050 22.273 17.973 1.00 . A A . 113 LYS HG2 1 1
2 4541 1 1 113 LYS HG3 H -2.293 22.420 18.059 1.00 . A A . 113 LYS HG3 1 1
2 4542 1 1 113 LYS HZ1 H -3.696 26.946 18.286 1.00 . A A . 113 LYS HZ1 1 1
2 4543 1 1 113 LYS HZ2 H -4.281 26.417 16.784 1.00 . A A . 113 LYS HZ2 1 1
2 4544 1 1 113 LYS HZ3 H -2.619 26.571 17.043 1.00 . A A . 113 LYS HZ3 1 1
2 4545 1 1 113 LYS N N -1.815 20.863 14.254 1.00 . A A . 113 LYS N 1 1
2 4546 1 1 113 LYS NZ N -3.522 26.305 17.484 1.00 . A A . 113 LYS NZ 1 1
2 4547 1 1 113 LYS O O -0.279 20.360 16.734 1.00 . A A . 113 LYS O 1 1
2 4548 1 1 114 ASN C C 2.235 23.835 16.935 1.00 . A A . 114 ASN C 1 1
2 4549 1 1 114 ASN CA C 1.615 22.458 16.963 1.00 . A A . 114 ASN CA 1 1
2 4550 1 1 114 ASN CB C 2.647 21.444 16.393 1.00 . A A . 114 ASN CB 1 1
2 4551 1 1 114 ASN CG C 3.290 21.812 15.031 1.00 . A A . 114 ASN CG 1 1
2 4552 1 1 114 ASN H H 0.156 23.299 15.715 1.00 . A A . 114 ASN H 1 1
2 4553 1 1 114 ASN HA H 1.389 22.199 17.985 1.00 . A A . 114 ASN HA 1 1
2 4554 1 1 114 ASN HB2 H 3.451 21.332 17.104 1.00 . A A . 114 ASN HB2 1 1
2 4555 1 1 114 ASN HB3 H 2.149 20.490 16.288 1.00 . A A . 114 ASN HB3 1 1
2 4556 1 1 114 ASN HD21 H 1.615 22.639 14.321 1.00 . A A . 114 ASN HD21 1 1
2 4557 1 1 114 ASN HD22 H 2.942 22.610 13.241 1.00 . A A . 114 ASN HD22 1 1
2 4558 1 1 114 ASN N N 0.360 22.478 16.218 1.00 . A A . 114 ASN N 1 1
2 4559 1 1 114 ASN ND2 N 2.549 22.421 14.123 1.00 . A A . 114 ASN ND2 1 1
2 4560 1 1 114 ASN O O 1.774 24.706 16.204 1.00 . A A . 114 ASN O 1 1
2 4561 1 1 114 ASN OD1 O 4.455 21.500 14.803 1.00 . A A . 114 ASN OD1 1 1
2 4562 1 1 115 ASN C C 5.427 24.928 17.324 1.00 . A A . 115 ASN C 1 1
2 4563 1 1 115 ASN CA C 4.006 25.270 17.673 1.00 . A A . 115 ASN CA 1 1
2 4564 1 1 115 ASN CB C 3.936 26.085 18.976 1.00 . A A . 115 ASN CB 1 1
2 4565 1 1 115 ASN CG C 4.769 27.372 18.916 1.00 . A A . 115 ASN CG 1 1
2 4566 1 1 115 ASN H H 3.494 23.348 18.377 1.00 . A A . 115 ASN H 1 1
2 4567 1 1 115 ASN HA H 3.598 25.851 16.858 1.00 . A A . 115 ASN HA 1 1
2 4568 1 1 115 ASN HB2 H 2.907 26.355 19.156 1.00 . A A . 115 ASN HB2 1 1
2 4569 1 1 115 ASN HB3 H 4.292 25.483 19.799 1.00 . A A . 115 ASN HB3 1 1
2 4570 1 1 115 ASN HD21 H 3.216 28.423 18.260 1.00 . A A . 115 ASN HD21 1 1
2 4571 1 1 115 ASN HD22 H 4.683 29.287 18.479 1.00 . A A . 115 ASN HD22 1 1
2 4572 1 1 115 ASN N N 3.244 24.042 17.729 1.00 . A A . 115 ASN N 1 1
2 4573 1 1 115 ASN ND2 N 4.163 28.454 18.510 1.00 . A A . 115 ASN ND2 1 1
2 4574 1 1 115 ASN O O 6.258 24.635 18.199 1.00 . A A . 115 ASN O 1 1
2 4575 1 1 115 ASN OD1 O 5.959 27.386 19.256 1.00 . A A . 115 ASN OD1 1 1
2 4576 1 1 116 ALA C C 7.026 24.993 14.129 1.00 . A A . 116 ALA C 1 1
2 4577 1 1 116 ALA CA C 6.973 24.535 15.541 1.00 . A A . 116 ALA CA 1 1
2 4578 1 1 116 ALA CB C 7.261 23.035 15.627 1.00 . A A . 116 ALA CB 1 1
2 4579 1 1 116 ALA H H 4.966 24.992 15.391 1.00 . A A . 116 ALA H 1 1
2 4580 1 1 116 ALA HA H 7.712 25.069 16.119 1.00 . A A . 116 ALA HA 1 1
2 4581 1 1 116 ALA HB1 H 7.210 22.720 16.658 1.00 . A A . 116 ALA HB1 1 1
2 4582 1 1 116 ALA HB2 H 8.250 22.834 15.240 1.00 . A A . 116 ALA HB2 1 1
2 4583 1 1 116 ALA HB3 H 6.526 22.495 15.049 1.00 . A A . 116 ALA HB3 1 1
2 4584 1 1 116 ALA N N 5.677 24.843 16.055 1.00 . A A . 116 ALA N 1 1
2 4585 1 1 116 ALA O O 6.017 24.958 13.429 1.00 . A A . 116 ALA O 1 1
2 4586 1 1 117 GLU C C 9.789 25.646 12.009 1.00 . A A . 117 GLU C 1 1
2 4587 1 1 117 GLU CA C 8.355 25.916 12.391 1.00 . A A . 117 GLU CA 1 1
2 4588 1 1 117 GLU CB C 8.080 27.404 12.331 1.00 . A A . 117 GLU CB 1 1
2 4589 1 1 117 GLU CD C 8.292 29.444 10.991 1.00 . A A . 117 GLU CD 1 1
2 4590 1 1 117 GLU CG C 8.171 27.975 10.951 1.00 . A A . 117 GLU CG 1 1
2 4591 1 1 117 GLU H H 8.931 25.436 14.329 1.00 . A A . 117 GLU H 1 1
2 4592 1 1 117 GLU HA H 7.684 25.394 11.725 1.00 . A A . 117 GLU HA 1 1
2 4593 1 1 117 GLU HB2 H 7.086 27.592 12.711 1.00 . A A . 117 GLU HB2 1 1
2 4594 1 1 117 GLU HB3 H 8.794 27.916 12.958 1.00 . A A . 117 GLU HB3 1 1
2 4595 1 1 117 GLU HG2 H 9.039 27.566 10.454 1.00 . A A . 117 GLU HG2 1 1
2 4596 1 1 117 GLU HG3 H 7.279 27.712 10.403 1.00 . A A . 117 GLU HG3 1 1
2 4597 1 1 117 GLU N N 8.163 25.439 13.720 1.00 . A A . 117 GLU N 1 1
2 4598 1 1 117 GLU O O 10.075 24.748 11.232 1.00 . A A . 117 GLU O 1 1
2 4599 1 1 117 GLU OE1 O 7.270 30.141 11.089 1.00 . A A . 117 GLU OE1 1 1
2 4600 1 1 117 GLU OE2 O 9.433 29.939 10.964 1.00 . A A . 117 GLU OE2 1 1
2 4601 1 1 118 LYS C C 12.750 26.858 13.629 1.00 . A A . 118 LYS C 1 1
2 4602 1 1 118 LYS CA C 12.071 26.250 12.419 1.00 . A A . 118 LYS CA 1 1
2 4603 1 1 118 LYS CB C 12.567 26.863 11.070 1.00 . A A . 118 LYS CB 1 1
2 4604 1 1 118 LYS CD C 12.928 28.838 9.554 1.00 . A A . 118 LYS CD 1 1
2 4605 1 1 118 LYS CE C 11.846 28.619 8.509 1.00 . A A . 118 LYS CE 1 1
2 4606 1 1 118 LYS CG C 12.484 28.383 10.935 1.00 . A A . 118 LYS CG 1 1
2 4607 1 1 118 LYS H H 10.414 27.115 13.226 1.00 . A A . 118 LYS H 1 1
2 4608 1 1 118 LYS HA H 12.260 25.187 12.426 1.00 . A A . 118 LYS HA 1 1
2 4609 1 1 118 LYS HB2 H 13.598 26.579 10.926 1.00 . A A . 118 LYS HB2 1 1
2 4610 1 1 118 LYS HB3 H 11.983 26.418 10.280 1.00 . A A . 118 LYS HB3 1 1
2 4611 1 1 118 LYS HD2 H 13.174 29.887 9.590 1.00 . A A . 118 LYS HD2 1 1
2 4612 1 1 118 LYS HD3 H 13.807 28.276 9.272 1.00 . A A . 118 LYS HD3 1 1
2 4613 1 1 118 LYS HE2 H 12.279 28.748 7.529 1.00 . A A . 118 LYS HE2 1 1
2 4614 1 1 118 LYS HE3 H 11.471 27.611 8.611 1.00 . A A . 118 LYS HE3 1 1
2 4615 1 1 118 LYS HG2 H 11.462 28.692 11.090 1.00 . A A . 118 LYS HG2 1 1
2 4616 1 1 118 LYS HG3 H 13.118 28.841 11.681 1.00 . A A . 118 LYS HG3 1 1
2 4617 1 1 118 LYS HZ1 H 10.283 29.543 9.616 1.00 . A A . 118 LYS HZ1 1 1
2 4618 1 1 118 LYS HZ2 H 9.965 29.374 7.977 1.00 . A A . 118 LYS HZ2 1 1
2 4619 1 1 118 LYS HZ3 H 11.036 30.545 8.497 1.00 . A A . 118 LYS HZ3 1 1
2 4620 1 1 118 LYS N N 10.676 26.403 12.606 1.00 . A A . 118 LYS N 1 1
2 4621 1 1 118 LYS NZ N 10.718 29.570 8.665 1.00 . A A . 118 LYS NZ 1 1
2 4622 1 1 118 LYS O O 13.353 26.120 14.400 1.00 . A A . 118 LYS O 1 1
2 4623 1 1 118 LYS OXT O 12.561 28.075 13.887 1.00 . A A . 118 LYS OXT 1 1
2 4624 2 2 1 GLY C C 24.672 12.960 19.361 1.00 . B B . 200 GLY C 1 1
2 4625 2 2 1 GLY CA C 23.431 12.129 19.291 1.00 . B B . 200 GLY CA 1 1
2 4626 2 2 1 GLY H1 H 23.261 11.930 21.312 1.00 . B B . 200 GLY H1 1 1
2 4627 2 2 1 GLY H2 H 21.769 11.761 20.490 1.00 . B B . 200 GLY H2 1 1
2 4628 2 2 1 GLY H3 H 22.509 13.283 20.676 1.00 . B B . 200 GLY H3 1 1
2 4629 2 2 1 GLY HA2 H 23.707 11.095 19.156 1.00 . B B . 200 GLY HA2 1 1
2 4630 2 2 1 GLY HA3 H 22.821 12.450 18.458 1.00 . B B . 200 GLY HA3 1 1
2 4631 2 2 1 GLY N N 22.674 12.266 20.523 1.00 . B B . 200 GLY N 1 1
2 4632 2 2 1 GLY O O 24.974 13.528 20.416 1.00 . B B . 200 GLY O 1 1
2 4633 2 2 2 SER C C 26.241 15.300 17.887 1.00 . B B . 201 SER C 1 1
2 4634 2 2 2 SER CA C 26.589 13.834 18.218 1.00 . B B . 201 SER CA 1 1
2 4635 2 2 2 SER CB C 27.519 13.221 17.171 1.00 . B B . 201 SER CB 1 1
2 4636 2 2 2 SER H H 25.116 12.540 17.482 1.00 . B B . 201 SER H 1 1
2 4637 2 2 2 SER HA H 27.069 13.794 19.185 1.00 . B B . 201 SER HA 1 1
2 4638 2 2 2 SER HB2 H 27.063 13.293 16.194 1.00 . B B . 201 SER HB2 1 1
2 4639 2 2 2 SER HB3 H 28.465 13.743 17.174 1.00 . B B . 201 SER HB3 1 1
2 4640 2 2 2 SER HG H 27.601 11.297 16.695 1.00 . B B . 201 SER HG 1 1
2 4641 2 2 2 SER N N 25.389 13.043 18.280 1.00 . B B . 201 SER N 1 1
2 4642 2 2 2 SER O O 25.153 15.584 17.388 1.00 . B B . 201 SER O 1 1
2 4643 2 2 2 SER OG O 27.753 11.841 17.480 1.00 . B B . 201 SER OG 1 1
2 4644 2 2 3 LYS C C 27.886 18.049 16.775 1.00 . B B . 202 LYS C 1 1
2 4645 2 2 3 LYS CA C 26.945 17.646 17.925 1.00 . B B . 202 LYS CA 1 1
2 4646 2 2 3 LYS CB C 27.225 18.467 19.216 1.00 . B B . 202 LYS CB 1 1
2 4647 2 2 3 LYS CD C 25.663 20.437 18.688 1.00 . B B . 202 LYS CD 1 1
2 4648 2 2 3 LYS CE C 24.613 20.038 19.714 1.00 . B B . 202 LYS CE 1 1
2 4649 2 2 3 LYS CG C 27.072 19.998 19.103 1.00 . B B . 202 LYS CG 1 1
2 4650 2 2 3 LYS H H 27.964 15.952 18.674 1.00 . B B . 202 LYS H 1 1
2 4651 2 2 3 LYS HA H 25.919 17.786 17.617 1.00 . B B . 202 LYS HA 1 1
2 4652 2 2 3 LYS HB2 H 26.556 18.127 19.991 1.00 . B B . 202 LYS HB2 1 1
2 4653 2 2 3 LYS HB3 H 28.236 18.252 19.527 1.00 . B B . 202 LYS HB3 1 1
2 4654 2 2 3 LYS HD2 H 25.652 21.512 18.581 1.00 . B B . 202 LYS HD2 1 1
2 4655 2 2 3 LYS HD3 H 25.425 19.981 17.738 1.00 . B B . 202 LYS HD3 1 1
2 4656 2 2 3 LYS HE2 H 24.579 18.962 19.777 1.00 . B B . 202 LYS HE2 1 1
2 4657 2 2 3 LYS HE3 H 24.903 20.448 20.668 1.00 . B B . 202 LYS HE3 1 1
2 4658 2 2 3 LYS HG2 H 27.303 20.444 20.058 1.00 . B B . 202 LYS HG2 1 1
2 4659 2 2 3 LYS HG3 H 27.781 20.354 18.370 1.00 . B B . 202 LYS HG3 1 1
2 4660 2 2 3 LYS HZ1 H 22.957 20.172 18.437 1.00 . B B . 202 LYS HZ1 1 1
2 4661 2 2 3 LYS HZ2 H 23.270 21.574 19.309 1.00 . B B . 202 LYS HZ2 1 1
2 4662 2 2 3 LYS HZ3 H 22.578 20.247 20.083 1.00 . B B . 202 LYS HZ3 1 1
2 4663 2 2 3 LYS N N 27.138 16.216 18.210 1.00 . B B . 202 LYS N 1 1
2 4664 2 2 3 LYS NZ N 23.268 20.535 19.360 1.00 . B B . 202 LYS NZ 1 1
2 4665 2 2 3 LYS O O 27.970 19.202 16.367 1.00 . B B . 202 LYS O 1 1
2 4666 2 2 4 SER C C 28.917 17.546 13.824 1.00 . B B . 203 SER C 1 1
2 4667 2 2 4 SER CA C 29.526 17.185 15.198 1.00 . B B . 203 SER CA 1 1
2 4668 2 2 4 SER CB C 30.182 15.831 15.099 1.00 . B B . 203 SER CB 1 1
2 4669 2 2 4 SER H H 28.370 16.143 16.555 1.00 . B B . 203 SER H 1 1
2 4670 2 2 4 SER HA H 30.281 17.897 15.492 1.00 . B B . 203 SER HA 1 1
2 4671 2 2 4 SER HB2 H 29.596 15.189 14.458 1.00 . B B . 203 SER HB2 1 1
2 4672 2 2 4 SER HB3 H 31.178 15.942 14.700 1.00 . B B . 203 SER HB3 1 1
2 4673 2 2 4 SER HG H 31.108 15.503 16.797 1.00 . B B . 203 SER HG 1 1
2 4674 2 2 4 SER N N 28.527 17.055 16.233 1.00 . B B . 203 SER N 1 1
2 4675 2 2 4 SER O O 29.656 17.829 12.871 1.00 . B B . 203 SER O 1 1
2 4676 2 2 4 SER OG O 30.267 15.248 16.398 1.00 . B B . 203 SER OG 1 1
2 4677 2 2 5 GLN C C 27.016 16.519 11.611 1.00 . B B . 204 GLN C 1 1
2 4678 2 2 5 GLN CA C 26.829 17.726 12.525 1.00 . B B . 204 GLN CA 1 1
2 4679 2 2 5 GLN CB C 27.063 19.067 11.823 1.00 . B B . 204 GLN CB 1 1
2 4680 2 2 5 GLN CD C 26.296 20.609 9.970 1.00 . B B . 204 GLN CD 1 1
2 4681 2 2 5 GLN CG C 26.207 19.229 10.584 1.00 . B B . 204 GLN CG 1 1
2 4682 2 2 5 GLN H H 27.085 17.453 14.591 1.00 . B B . 204 GLN H 1 1
2 4683 2 2 5 GLN HA H 25.797 17.664 12.840 1.00 . B B . 204 GLN HA 1 1
2 4684 2 2 5 GLN HB2 H 26.829 19.868 12.509 1.00 . B B . 204 GLN HB2 1 1
2 4685 2 2 5 GLN HB3 H 28.100 19.137 11.534 1.00 . B B . 204 GLN HB3 1 1
2 4686 2 2 5 GLN HE21 H 26.104 19.837 8.171 1.00 . B B . 204 GLN HE21 1 1
2 4687 2 2 5 GLN HE22 H 26.279 21.557 8.257 1.00 . B B . 204 GLN HE22 1 1
2 4688 2 2 5 GLN HG2 H 26.520 18.496 9.855 1.00 . B B . 204 GLN HG2 1 1
2 4689 2 2 5 GLN HG3 H 25.184 19.030 10.870 1.00 . B B . 204 GLN HG3 1 1
2 4690 2 2 5 GLN N N 27.589 17.555 13.755 1.00 . B B . 204 GLN N 1 1
2 4691 2 2 5 GLN NE2 N 26.213 20.671 8.675 1.00 . B B . 204 GLN NE2 1 1
2 4692 2 2 5 GLN O O 28.088 16.270 11.056 1.00 . B B . 204 GLN O 1 1
2 4693 2 2 5 GLN OE1 O 26.468 21.614 10.670 1.00 . B B . 204 GLN OE1 1 1
2 4694 2 2 6 TYR C C 26.160 14.582 9.350 1.00 . B B . 205 TYR C 1 1
2 4695 2 2 6 TYR CA C 25.918 14.494 10.850 1.00 . B B . 205 TYR CA 1 1
2 4696 2 2 6 TYR CB C 24.553 13.858 11.130 1.00 . B B . 205 TYR CB 1 1
2 4697 2 2 6 TYR CD1 C 24.449 13.503 13.643 1.00 . B B . 205 TYR CD1 1 1
2 4698 2 2 6 TYR CD2 C 23.163 15.261 12.689 1.00 . B B . 205 TYR CD2 1 1
2 4699 2 2 6 TYR CE1 C 24.000 13.863 14.899 1.00 . B B . 205 TYR CE1 1 1
2 4700 2 2 6 TYR CE2 C 22.710 15.622 13.928 1.00 . B B . 205 TYR CE2 1 1
2 4701 2 2 6 TYR CG C 24.038 14.198 12.517 1.00 . B B . 205 TYR CG 1 1
2 4702 2 2 6 TYR CZ C 23.128 14.926 15.033 1.00 . B B . 205 TYR CZ 1 1
2 4703 2 2 6 TYR H H 25.120 16.164 11.842 1.00 . B B . 205 TYR H 1 1
2 4704 2 2 6 TYR HA H 26.673 13.872 11.306 1.00 . B B . 205 TYR HA 1 1
2 4705 2 2 6 TYR HB2 H 23.838 14.212 10.404 1.00 . B B . 205 TYR HB2 1 1
2 4706 2 2 6 TYR HB3 H 24.634 12.784 11.060 1.00 . B B . 205 TYR HB3 1 1
2 4707 2 2 6 TYR HD1 H 25.130 12.673 13.530 1.00 . B B . 205 TYR HD1 1 1
2 4708 2 2 6 TYR HD2 H 22.831 15.810 11.820 1.00 . B B . 205 TYR HD2 1 1
2 4709 2 2 6 TYR HE1 H 24.329 13.314 15.769 1.00 . B B . 205 TYR HE1 1 1
2 4710 2 2 6 TYR HE2 H 22.037 16.463 14.008 1.00 . B B . 205 TYR HE2 1 1
2 4711 2 2 6 TYR HH H 23.480 15.384 16.836 1.00 . B B . 205 TYR HH 1 1
2 4712 2 2 6 TYR N N 25.952 15.795 11.480 1.00 . B B . 205 TYR N 1 1
2 4713 2 2 6 TYR O O 27.086 13.963 8.826 1.00 . B B . 205 TYR O 1 1
2 4714 2 2 6 TYR OH O 22.688 15.300 16.281 1.00 . B B . 205 TYR OH 1 1
2 4715 2 2 7 ILE C C 26.171 16.720 6.880 1.00 . B B . 206 ILE C 1 1
2 4716 2 2 7 ILE CA C 25.454 15.444 7.225 1.00 . B B . 206 ILE CA 1 1
2 4717 2 2 7 ILE CB C 24.061 15.465 6.526 1.00 . B B . 206 ILE CB 1 1
2 4718 2 2 7 ILE CD1 C 23.546 13.028 7.124 1.00 . B B . 206 ILE CD1 1 1
2 4719 2 2 7 ILE CG1 C 23.091 14.475 7.168 1.00 . B B . 206 ILE CG1 1 1
2 4720 2 2 7 ILE CG2 C 24.197 15.141 5.037 1.00 . B B . 206 ILE CG2 1 1
2 4721 2 2 7 ILE H H 24.705 15.922 9.141 1.00 . B B . 206 ILE H 1 1
2 4722 2 2 7 ILE HA H 26.021 14.596 6.870 1.00 . B B . 206 ILE HA 1 1
2 4723 2 2 7 ILE HB H 23.678 16.465 6.610 1.00 . B B . 206 ILE HB 1 1
2 4724 2 2 7 ILE HD11 H 24.459 12.921 7.690 1.00 . B B . 206 ILE HD11 1 1
2 4725 2 2 7 ILE HD12 H 23.733 12.753 6.097 1.00 . B B . 206 ILE HD12 1 1
2 4726 2 2 7 ILE HD13 H 22.787 12.375 7.530 1.00 . B B . 206 ILE HD13 1 1
2 4727 2 2 7 ILE HG12 H 22.969 14.750 8.206 1.00 . B B . 206 ILE HG12 1 1
2 4728 2 2 7 ILE HG13 H 22.136 14.544 6.669 1.00 . B B . 206 ILE HG13 1 1
2 4729 2 2 7 ILE HG21 H 23.233 15.221 4.558 1.00 . B B . 206 ILE HG21 1 1
2 4730 2 2 7 ILE HG22 H 24.563 14.131 4.927 1.00 . B B . 206 ILE HG22 1 1
2 4731 2 2 7 ILE HG23 H 24.897 15.825 4.582 1.00 . B B . 206 ILE HG23 1 1
2 4732 2 2 7 ILE N N 25.351 15.360 8.667 1.00 . B B . 206 ILE N 1 1
2 4733 2 2 7 ILE O O 26.008 17.739 7.569 1.00 . B B . 206 ILE O 1 1
2 4734 2 2 8 ASP C C 26.878 18.842 4.700 1.00 . B B . 207 ASP C 1 1
2 4735 2 2 8 ASP CA C 27.732 17.792 5.403 1.00 . B B . 207 ASP CA 1 1
2 4736 2 2 8 ASP CB C 28.797 17.258 4.478 1.00 . B B . 207 ASP CB 1 1
2 4737 2 2 8 ASP CG C 29.991 18.179 4.332 1.00 . B B . 207 ASP CG 1 1
2 4738 2 2 8 ASP H H 26.957 15.844 5.311 1.00 . B B . 207 ASP H 1 1
2 4739 2 2 8 ASP HA H 28.208 18.228 6.269 1.00 . B B . 207 ASP HA 1 1
2 4740 2 2 8 ASP HB2 H 29.084 16.304 4.892 1.00 . B B . 207 ASP HB2 1 1
2 4741 2 2 8 ASP HB3 H 28.355 17.088 3.507 1.00 . B B . 207 ASP HB3 1 1
2 4742 2 2 8 ASP N N 26.918 16.680 5.828 1.00 . B B . 207 ASP N 1 1
2 4743 2 2 8 ASP O O 27.168 20.037 4.752 1.00 . B B . 207 ASP O 1 1
2 4744 2 2 8 ASP OD1 O 30.888 18.152 5.205 1.00 . B B . 207 ASP OD1 1 1
2 4745 2 2 8 ASP OD2 O 30.084 18.919 3.350 1.00 . B B . 207 ASP OD2 1 1
2 4746 2 2 9 ILE C C 23.836 19.890 4.297 1.00 . B B . 208 ILE C 1 1
2 4747 2 2 9 ILE CA C 24.884 19.284 3.384 1.00 . B B . 208 ILE CA 1 1
2 4748 2 2 9 ILE CB C 24.185 18.649 2.149 1.00 . B B . 208 ILE CB 1 1
2 4749 2 2 9 ILE CD1 C 23.546 16.456 0.981 1.00 . B B . 208 ILE CD1 1 1
2 4750 2 2 9 ILE CG1 C 24.261 17.114 2.149 1.00 . B B . 208 ILE CG1 1 1
2 4751 2 2 9 ILE CG2 C 24.728 19.222 0.874 1.00 . B B . 208 ILE CG2 1 1
2 4752 2 2 9 ILE H H 25.626 17.427 4.116 1.00 . B B . 208 ILE H 1 1
2 4753 2 2 9 ILE HA H 25.499 20.099 3.031 1.00 . B B . 208 ILE HA 1 1
2 4754 2 2 9 ILE HB H 23.147 18.942 2.199 1.00 . B B . 208 ILE HB 1 1
2 4755 2 2 9 ILE HD11 H 23.931 16.857 0.055 1.00 . B B . 208 ILE HD11 1 1
2 4756 2 2 9 ILE HD12 H 22.484 16.638 1.046 1.00 . B B . 208 ILE HD12 1 1
2 4757 2 2 9 ILE HD13 H 23.741 15.394 1.008 1.00 . B B . 208 ILE HD13 1 1
2 4758 2 2 9 ILE HG12 H 25.299 16.822 2.098 1.00 . B B . 208 ILE HG12 1 1
2 4759 2 2 9 ILE HG13 H 23.823 16.742 3.063 1.00 . B B . 208 ILE HG13 1 1
2 4760 2 2 9 ILE HG21 H 24.204 18.743 0.060 1.00 . B B . 208 ILE HG21 1 1
2 4761 2 2 9 ILE HG22 H 25.787 19.026 0.810 1.00 . B B . 208 ILE HG22 1 1
2 4762 2 2 9 ILE HG23 H 24.530 20.283 0.855 1.00 . B B . 208 ILE HG23 1 1
2 4763 2 2 9 ILE N N 25.794 18.389 4.083 1.00 . B B . 208 ILE N 1 1
2 4764 2 2 9 ILE O O 23.918 21.070 4.624 1.00 . B B . 208 ILE O 1 1
2 4765 2 2 10 MET C C 20.725 20.343 4.643 1.00 . B B . 209 MET C 1 1
2 4766 2 2 10 MET CA C 21.695 19.502 5.532 1.00 . B B . 209 MET CA 1 1
2 4767 2 2 10 MET CB C 22.153 20.248 6.826 1.00 . B B . 209 MET CB 1 1
2 4768 2 2 10 MET CE C 20.975 17.358 8.099 1.00 . B B . 209 MET CE 1 1
2 4769 2 2 10 MET CG C 22.957 19.382 7.822 1.00 . B B . 209 MET CG 1 1
2 4770 2 2 10 MET H H 22.908 18.125 4.434 1.00 . B B . 209 MET H 1 1
2 4771 2 2 10 MET HA H 21.167 18.594 5.790 1.00 . B B . 209 MET HA 1 1
2 4772 2 2 10 MET HB2 H 22.780 21.077 6.530 1.00 . B B . 209 MET HB2 1 1
2 4773 2 2 10 MET HB3 H 21.289 20.641 7.340 1.00 . B B . 209 MET HB3 1 1
2 4774 2 2 10 MET HE1 H 21.611 16.756 7.468 1.00 . B B . 209 MET HE1 1 1
2 4775 2 2 10 MET HE2 H 20.270 17.914 7.502 1.00 . B B . 209 MET HE2 1 1
2 4776 2 2 10 MET HE3 H 20.436 16.705 8.773 1.00 . B B . 209 MET HE3 1 1
2 4777 2 2 10 MET HG2 H 23.455 18.620 7.242 1.00 . B B . 209 MET HG2 1 1
2 4778 2 2 10 MET HG3 H 23.695 19.992 8.320 1.00 . B B . 209 MET HG3 1 1
2 4779 2 2 10 MET N N 22.855 19.059 4.714 1.00 . B B . 209 MET N 1 1
2 4780 2 2 10 MET O O 21.118 20.806 3.562 1.00 . B B . 209 MET O 1 1
2 4781 2 2 10 MET SD S 21.978 18.475 9.069 1.00 . B B . 209 MET SD 1 1
2 4782 2 2 11 PRO C C 18.633 22.731 4.130 1.00 . B B . 210 PRO C 1 1
2 4783 2 2 11 PRO CA C 18.464 21.196 4.173 1.00 . B B . 210 PRO CA 1 1
2 4784 2 2 11 PRO CB C 17.132 20.823 4.811 1.00 . B B . 210 PRO CB 1 1
2 4785 2 2 11 PRO CD C 18.819 19.987 6.264 1.00 . B B . 210 PRO CD 1 1
2 4786 2 2 11 PRO CG C 17.447 20.594 6.241 1.00 . B B . 210 PRO CG 1 1
2 4787 2 2 11 PRO HA H 18.487 20.817 3.161 1.00 . B B . 210 PRO HA 1 1
2 4788 2 2 11 PRO HB2 H 16.428 21.634 4.680 1.00 . B B . 210 PRO HB2 1 1
2 4789 2 2 11 PRO HB3 H 16.750 19.911 4.379 1.00 . B B . 210 PRO HB3 1 1
2 4790 2 2 11 PRO HD2 H 19.353 20.321 7.140 1.00 . B B . 210 PRO HD2 1 1
2 4791 2 2 11 PRO HD3 H 18.749 18.908 6.252 1.00 . B B . 210 PRO HD3 1 1
2 4792 2 2 11 PRO HG2 H 17.432 21.534 6.773 1.00 . B B . 210 PRO HG2 1 1
2 4793 2 2 11 PRO HG3 H 16.741 19.901 6.675 1.00 . B B . 210 PRO HG3 1 1
2 4794 2 2 11 PRO N N 19.444 20.492 5.018 1.00 . B B . 210 PRO N 1 1
2 4795 2 2 11 PRO O O 19.278 23.345 5.013 1.00 . B B . 210 PRO O 1 1
2 4796 2 2 12 ASP C C 16.717 25.378 3.209 1.00 . B B . 211 ASP C 1 1
2 4797 2 2 12 ASP CA C 18.083 24.781 2.918 1.00 . B B . 211 ASP CA 1 1
2 4798 2 2 12 ASP CB C 18.509 25.187 1.499 1.00 . B B . 211 ASP CB 1 1
2 4799 2 2 12 ASP CG C 19.985 25.448 1.342 1.00 . B B . 211 ASP CG 1 1
2 4800 2 2 12 ASP H H 17.660 22.753 2.408 1.00 . B B . 211 ASP H 1 1
2 4801 2 2 12 ASP HA H 18.792 25.192 3.620 1.00 . B B . 211 ASP HA 1 1
2 4802 2 2 12 ASP HB2 H 18.239 24.398 0.813 1.00 . B B . 211 ASP HB2 1 1
2 4803 2 2 12 ASP HB3 H 17.970 26.081 1.221 1.00 . B B . 211 ASP HB3 1 1
2 4804 2 2 12 ASP N N 18.082 23.329 3.096 1.00 . B B . 211 ASP N 1 1
2 4805 2 2 12 ASP O O 16.520 26.011 4.249 1.00 . B B . 211 ASP O 1 1
2 4806 2 2 12 ASP OD1 O 20.768 24.498 1.198 1.00 . B B . 211 ASP OD1 1 1
2 4807 2 2 12 ASP OD2 O 20.382 26.648 1.331 1.00 . B B . 211 ASP OD2 1 1
2 4808 2 2 13 PHE C C 14.386 27.185 2.158 1.00 . B B . 212 PHE C 1 1
2 4809 2 2 13 PHE CA C 14.398 25.668 2.343 1.00 . B B . 212 PHE CA 1 1
2 4810 2 2 13 PHE CB C 13.606 25.280 3.594 1.00 . B B . 212 PHE CB 1 1
2 4811 2 2 13 PHE CD1 C 12.532 23.128 2.943 1.00 . B B . 212 PHE CD1 1 1
2 4812 2 2 13 PHE CD2 C 14.080 23.125 4.740 1.00 . B B . 212 PHE CD2 1 1
2 4813 2 2 13 PHE CE1 C 12.339 21.777 3.106 1.00 . B B . 212 PHE CE1 1 1
2 4814 2 2 13 PHE CE2 C 13.890 21.778 4.903 1.00 . B B . 212 PHE CE2 1 1
2 4815 2 2 13 PHE CG C 13.406 23.814 3.760 1.00 . B B . 212 PHE CG 1 1
2 4816 2 2 13 PHE CZ C 13.020 21.106 4.089 1.00 . B B . 212 PHE CZ 1 1
2 4817 2 2 13 PHE H H 15.982 24.458 1.599 1.00 . B B . 212 PHE H 1 1
2 4818 2 2 13 PHE HA H 13.900 25.250 1.480 1.00 . B B . 212 PHE HA 1 1
2 4819 2 2 13 PHE HB2 H 14.133 25.637 4.466 1.00 . B B . 212 PHE HB2 1 1
2 4820 2 2 13 PHE HB3 H 12.635 25.751 3.551 1.00 . B B . 212 PHE HB3 1 1
2 4821 2 2 13 PHE HD1 H 11.998 23.660 2.171 1.00 . B B . 212 PHE HD1 1 1
2 4822 2 2 13 PHE HD2 H 14.767 23.653 5.384 1.00 . B B . 212 PHE HD2 1 1
2 4823 2 2 13 PHE HE1 H 11.655 21.246 2.462 1.00 . B B . 212 PHE HE1 1 1
2 4824 2 2 13 PHE HE2 H 14.425 21.246 5.676 1.00 . B B . 212 PHE HE2 1 1
2 4825 2 2 13 PHE HZ H 12.872 20.048 4.230 1.00 . B B . 212 PHE HZ 1 1
2 4826 2 2 13 PHE N N 15.763 25.107 2.313 1.00 . B B . 212 PHE N 1 1
2 4827 2 2 13 PHE O O 14.509 27.951 3.116 1.00 . B B . 212 PHE O 1 1
2 4828 2 2 14 SER C C 13.567 29.097 -0.812 1.00 . B B . 213 SER C 1 1
2 4829 2 2 14 SER CA C 14.243 29.014 0.565 1.00 . B B . 213 SER CA 1 1
2 4830 2 2 14 SER CB C 15.686 29.556 0.464 1.00 . B B . 213 SER CB 1 1
2 4831 2 2 14 SER H H 14.235 26.986 0.172 1.00 . B B . 213 SER H 1 1
2 4832 2 2 14 SER HA H 13.686 29.559 1.311 1.00 . B B . 213 SER HA 1 1
2 4833 2 2 14 SER HB2 H 16.180 29.074 -0.366 1.00 . B B . 213 SER HB2 1 1
2 4834 2 2 14 SER HB3 H 15.656 30.622 0.292 1.00 . B B . 213 SER HB3 1 1
2 4835 2 2 14 SER HG H 15.800 29.080 2.350 1.00 . B B . 213 SER HG 1 1
2 4836 2 2 14 SER N N 14.286 27.610 0.924 1.00 . B B . 213 SER N 1 1
2 4837 2 2 14 SER O O 13.534 28.092 -1.505 1.00 . B B . 213 SER O 1 1
2 4838 2 2 14 SER OG O 16.436 29.296 1.653 1.00 . B B . 213 SER OG 1 1
2 4839 2 2 15 PRO C C 13.424 31.102 -3.458 1.00 . B B . 214 PRO C 1 1
2 4840 2 2 15 PRO CA C 12.421 30.388 -2.542 1.00 . B B . 214 PRO CA 1 1
2 4841 2 2 15 PRO CB C 11.204 31.291 -2.319 1.00 . B B . 214 PRO CB 1 1
2 4842 2 2 15 PRO CD C 12.674 31.395 -0.359 1.00 . B B . 214 PRO CD 1 1
2 4843 2 2 15 PRO CG C 11.422 31.978 -0.989 1.00 . B B . 214 PRO CG 1 1
2 4844 2 2 15 PRO HA H 12.114 29.451 -2.983 1.00 . B B . 214 PRO HA 1 1
2 4845 2 2 15 PRO HB2 H 11.165 32.009 -3.127 1.00 . B B . 214 PRO HB2 1 1
2 4846 2 2 15 PRO HB3 H 10.298 30.706 -2.286 1.00 . B B . 214 PRO HB3 1 1
2 4847 2 2 15 PRO HD2 H 13.486 32.105 -0.410 1.00 . B B . 214 PRO HD2 1 1
2 4848 2 2 15 PRO HD3 H 12.480 31.109 0.664 1.00 . B B . 214 PRO HD3 1 1
2 4849 2 2 15 PRO HG2 H 11.544 33.039 -1.150 1.00 . B B . 214 PRO HG2 1 1
2 4850 2 2 15 PRO HG3 H 10.577 31.799 -0.342 1.00 . B B . 214 PRO HG3 1 1
2 4851 2 2 15 PRO N N 12.957 30.220 -1.193 1.00 . B B . 214 PRO N 1 1
2 4852 2 2 15 PRO O O 14.057 32.094 -3.050 1.00 . B B . 214 PRO O 1 1
2 4853 2 2 16 SER C C 13.645 32.336 -6.312 1.00 . B B . 215 SER C 1 1
2 4854 2 2 16 SER CA C 14.470 31.311 -5.550 1.00 . B B . 215 SER CA 1 1
2 4855 2 2 16 SER CB C 15.144 30.352 -6.519 1.00 . B B . 215 SER CB 1 1
2 4856 2 2 16 SER H H 13.123 29.833 -5.007 1.00 . B B . 215 SER H 1 1
2 4857 2 2 16 SER HA H 15.214 31.780 -4.924 1.00 . B B . 215 SER HA 1 1
2 4858 2 2 16 SER HB2 H 14.576 30.213 -7.424 1.00 . B B . 215 SER HB2 1 1
2 4859 2 2 16 SER HB3 H 16.108 30.757 -6.784 1.00 . B B . 215 SER HB3 1 1
2 4860 2 2 16 SER HG H 14.508 28.691 -6.081 1.00 . B B . 215 SER HG 1 1
2 4861 2 2 16 SER N N 13.595 30.633 -4.664 1.00 . B B . 215 SER N 1 1
2 4862 2 2 16 SER O O 12.622 32.019 -6.888 1.00 . B B . 215 SER O 1 1
2 4863 2 2 16 SER OG O 15.364 29.117 -5.896 1.00 . B B . 215 SER OG 1 1
2 4864 2 2 17 GLY C C 13.312 34.590 -8.430 1.00 . B B . 216 GLY C 1 1
2 4865 2 2 17 GLY CA C 13.473 34.675 -6.924 1.00 . B B . 216 GLY CA 1 1
2 4866 2 2 17 GLY H H 14.892 33.647 -5.758 1.00 . B B . 216 GLY H 1 1
2 4867 2 2 17 GLY HA2 H 12.492 34.801 -6.494 1.00 . B B . 216 GLY HA2 1 1
2 4868 2 2 17 GLY HA3 H 14.056 35.553 -6.688 1.00 . B B . 216 GLY HA3 1 1
2 4869 2 2 17 GLY N N 14.096 33.533 -6.291 1.00 . B B . 216 GLY N 1 1
2 4870 2 2 17 GLY O O 12.979 35.580 -9.060 1.00 . B B . 216 GLY O 1 1
2 4871 2 2 18 LEU C C 11.753 33.262 -10.472 1.00 . B B . 217 LEU C 1 1
2 4872 2 2 18 LEU CA C 13.257 33.247 -10.431 1.00 . B B . 217 LEU CA 1 1
2 4873 2 2 18 LEU CB C 13.692 31.867 -10.959 1.00 . B B . 217 LEU CB 1 1
2 4874 2 2 18 LEU CD1 C 15.358 30.055 -11.306 1.00 . B B . 217 LEU CD1 1 1
2 4875 2 2 18 LEU CD2 C 16.142 32.291 -10.611 1.00 . B B . 217 LEU CD2 1 1
2 4876 2 2 18 LEU CG C 15.029 31.293 -10.507 1.00 . B B . 217 LEU CG 1 1
2 4877 2 2 18 LEU H H 13.964 32.700 -8.503 1.00 . B B . 217 LEU H 1 1
2 4878 2 2 18 LEU HA H 13.691 34.048 -11.007 1.00 . B B . 217 LEU HA 1 1
2 4879 2 2 18 LEU HB2 H 12.930 31.157 -10.676 1.00 . B B . 217 LEU HB2 1 1
2 4880 2 2 18 LEU HB3 H 13.698 31.923 -12.037 1.00 . B B . 217 LEU HB3 1 1
2 4881 2 2 18 LEU HD11 H 16.265 29.613 -10.921 1.00 . B B . 217 LEU HD11 1 1
2 4882 2 2 18 LEU HD12 H 15.518 30.344 -12.334 1.00 . B B . 217 LEU HD12 1 1
2 4883 2 2 18 LEU HD13 H 14.550 29.345 -11.255 1.00 . B B . 217 LEU HD13 1 1
2 4884 2 2 18 LEU HD21 H 15.953 33.090 -9.912 1.00 . B B . 217 LEU HD21 1 1
2 4885 2 2 18 LEU HD22 H 16.192 32.662 -11.624 1.00 . B B . 217 LEU HD22 1 1
2 4886 2 2 18 LEU HD23 H 17.053 31.777 -10.349 1.00 . B B . 217 LEU HD23 1 1
2 4887 2 2 18 LEU HG H 14.932 30.992 -9.474 1.00 . B B . 217 LEU HG 1 1
2 4888 2 2 18 LEU N N 13.572 33.430 -9.028 1.00 . B B . 217 LEU N 1 1
2 4889 2 2 18 LEU O O 11.133 33.884 -11.302 1.00 . B B . 217 LEU O 1 1
2 4890 2 2 19 LEU C C 8.995 33.677 -9.346 1.00 . B B . 218 LEU C 1 1
2 4891 2 2 19 LEU CA C 9.822 32.421 -9.192 1.00 . B B . 218 LEU CA 1 1
2 4892 2 2 19 LEU CB C 9.679 31.823 -7.789 1.00 . B B . 218 LEU CB 1 1
2 4893 2 2 19 LEU CD1 C 10.918 29.697 -8.291 1.00 . B B . 218 LEU CD1 1 1
2 4894 2 2 19 LEU CD2 C 9.435 29.763 -6.368 1.00 . B B . 218 LEU CD2 1 1
2 4895 2 2 19 LEU CG C 9.660 30.283 -7.749 1.00 . B B . 218 LEU CG 1 1
2 4896 2 2 19 LEU H H 11.837 32.229 -8.797 1.00 . B B . 218 LEU H 1 1
2 4897 2 2 19 LEU HA H 9.458 31.682 -9.888 1.00 . B B . 218 LEU HA 1 1
2 4898 2 2 19 LEU HB2 H 10.563 32.161 -7.240 1.00 . B B . 218 LEU HB2 1 1
2 4899 2 2 19 LEU HB3 H 8.784 32.206 -7.320 1.00 . B B . 218 LEU HB3 1 1
2 4900 2 2 19 LEU HD11 H 11.745 30.025 -7.678 1.00 . B B . 218 LEU HD11 1 1
2 4901 2 2 19 LEU HD12 H 11.060 30.025 -9.309 1.00 . B B . 218 LEU HD12 1 1
2 4902 2 2 19 LEU HD13 H 10.841 28.621 -8.243 1.00 . B B . 218 LEU HD13 1 1
2 4903 2 2 19 LEU HD21 H 10.207 30.143 -5.715 1.00 . B B . 218 LEU HD21 1 1
2 4904 2 2 19 LEU HD22 H 9.530 28.689 -6.450 1.00 . B B . 218 LEU HD22 1 1
2 4905 2 2 19 LEU HD23 H 8.450 30.038 -6.019 1.00 . B B . 218 LEU HD23 1 1
2 4906 2 2 19 LEU HG H 8.848 29.932 -8.371 1.00 . B B . 218 LEU HG 1 1
2 4907 2 2 19 LEU N N 11.220 32.617 -9.454 1.00 . B B . 218 LEU N 1 1
2 4908 2 2 19 LEU O O 8.071 33.703 -10.136 1.00 . B B . 218 LEU O 1 1
2 4909 2 2 20 GLU C C 8.768 36.731 -10.007 1.00 . B B . 219 GLU C 1 1
2 4910 2 2 20 GLU CA C 8.641 35.983 -8.668 1.00 . B B . 219 GLU CA 1 1
2 4911 2 2 20 GLU CB C 9.103 36.852 -7.504 1.00 . B B . 219 GLU CB 1 1
2 4912 2 2 20 GLU CD C 11.054 37.820 -6.282 1.00 . B B . 219 GLU CD 1 1
2 4913 2 2 20 GLU CG C 10.592 37.124 -7.514 1.00 . B B . 219 GLU CG 1 1
2 4914 2 2 20 GLU H H 10.190 34.653 -8.111 1.00 . B B . 219 GLU H 1 1
2 4915 2 2 20 GLU HA H 7.598 35.742 -8.518 1.00 . B B . 219 GLU HA 1 1
2 4916 2 2 20 GLU HB2 H 8.582 37.798 -7.544 1.00 . B B . 219 GLU HB2 1 1
2 4917 2 2 20 GLU HB3 H 8.856 36.355 -6.577 1.00 . B B . 219 GLU HB3 1 1
2 4918 2 2 20 GLU HG2 H 11.123 36.188 -7.595 1.00 . B B . 219 GLU HG2 1 1
2 4919 2 2 20 GLU HG3 H 10.826 37.740 -8.370 1.00 . B B . 219 GLU HG3 1 1
2 4920 2 2 20 GLU N N 9.381 34.723 -8.658 1.00 . B B . 219 GLU N 1 1
2 4921 2 2 20 GLU O O 8.072 37.715 -10.250 1.00 . B B . 219 GLU O 1 1
2 4922 2 2 20 GLU OE1 O 11.405 37.137 -5.299 1.00 . B B . 219 GLU OE1 1 1
2 4923 2 2 20 GLU OE2 O 11.082 39.058 -6.267 1.00 . B B . 219 GLU OE2 1 1
2 4924 2 2 21 LEU C C 9.070 36.067 -13.211 1.00 . B B . 220 LEU C 1 1
2 4925 2 2 21 LEU CA C 9.845 36.871 -12.164 1.00 . B B . 220 LEU CA 1 1
2 4926 2 2 21 LEU CB C 11.339 36.879 -12.531 1.00 . B B . 220 LEU CB 1 1
2 4927 2 2 21 LEU CD1 C 13.737 37.393 -11.996 1.00 . B B . 220 LEU CD1 1 1
2 4928 2 2 21 LEU CD2 C 11.965 39.008 -11.321 1.00 . B B . 220 LEU CD2 1 1
2 4929 2 2 21 LEU CG C 12.301 37.540 -11.528 1.00 . B B . 220 LEU CG 1 1
2 4930 2 2 21 LEU H H 10.201 35.490 -10.619 1.00 . B B . 220 LEU H 1 1
2 4931 2 2 21 LEU HA H 9.478 37.886 -12.139 1.00 . B B . 220 LEU HA 1 1
2 4932 2 2 21 LEU HB2 H 11.650 35.854 -12.661 1.00 . B B . 220 LEU HB2 1 1
2 4933 2 2 21 LEU HB3 H 11.445 37.384 -13.479 1.00 . B B . 220 LEU HB3 1 1
2 4934 2 2 21 LEU HD11 H 14.395 37.877 -11.289 1.00 . B B . 220 LEU HD11 1 1
2 4935 2 2 21 LEU HD12 H 13.850 37.846 -12.968 1.00 . B B . 220 LEU HD12 1 1
2 4936 2 2 21 LEU HD13 H 13.987 36.344 -12.057 1.00 . B B . 220 LEU HD13 1 1
2 4937 2 2 21 LEU HD21 H 12.032 39.529 -12.266 1.00 . B B . 220 LEU HD21 1 1
2 4938 2 2 21 LEU HD22 H 12.665 39.441 -10.623 1.00 . B B . 220 LEU HD22 1 1
2 4939 2 2 21 LEU HD23 H 10.963 39.098 -10.931 1.00 . B B . 220 LEU HD23 1 1
2 4940 2 2 21 LEU HG H 12.211 37.031 -10.579 1.00 . B B . 220 LEU HG 1 1
2 4941 2 2 21 LEU N N 9.653 36.268 -10.861 1.00 . B B . 220 LEU N 1 1
2 4942 2 2 21 LEU O O 8.761 36.568 -14.302 1.00 . B B . 220 LEU O 1 1
2 4943 2 2 22 GLU C C 6.569 33.877 -13.512 1.00 . B B . 221 GLU C 1 1
2 4944 2 2 22 GLU CA C 8.078 33.911 -13.780 1.00 . B B . 221 GLU CA 1 1
2 4945 2 2 22 GLU CB C 8.642 32.494 -13.612 1.00 . B B . 221 GLU CB 1 1
2 4946 2 2 22 GLU CD C 10.691 32.735 -15.099 1.00 . B B . 221 GLU CD 1 1
2 4947 2 2 22 GLU CG C 10.157 32.386 -13.741 1.00 . B B . 221 GLU CG 1 1
2 4948 2 2 22 GLU H H 8.990 34.513 -11.970 1.00 . B B . 221 GLU H 1 1
2 4949 2 2 22 GLU HA H 8.258 34.237 -14.794 1.00 . B B . 221 GLU HA 1 1
2 4950 2 2 22 GLU HB2 H 8.364 32.126 -12.636 1.00 . B B . 221 GLU HB2 1 1
2 4951 2 2 22 GLU HB3 H 8.193 31.857 -14.359 1.00 . B B . 221 GLU HB3 1 1
2 4952 2 2 22 GLU HG2 H 10.602 33.068 -13.032 1.00 . B B . 221 GLU HG2 1 1
2 4953 2 2 22 GLU HG3 H 10.462 31.383 -13.491 1.00 . B B . 221 GLU HG3 1 1
2 4954 2 2 22 GLU N N 8.753 34.829 -12.869 1.00 . B B . 221 GLU N 1 1
2 4955 2 2 22 GLU O O 5.779 33.597 -14.419 1.00 . B B . 221 GLU O 1 1
2 4956 2 2 22 GLU OE1 O 11.021 33.897 -15.343 1.00 . B B . 221 GLU OE1 1 1
2 4957 2 2 22 GLU OE2 O 10.835 31.826 -15.939 1.00 . B B . 221 GLU OE2 1 1
2 4958 2 2 23 SER C C 3.903 35.093 -12.586 1.00 . B B . 222 SER C 1 1
2 4959 2 2 23 SER CA C 4.809 34.103 -11.831 1.00 . B B . 222 SER CA 1 1
2 4960 2 2 23 SER CB C 4.747 34.290 -10.306 1.00 . B B . 222 SER CB 1 1
2 4961 2 2 23 SER H H 6.850 34.379 -11.586 1.00 . B B . 222 SER H 1 1
2 4962 2 2 23 SER HA H 4.449 33.110 -12.055 1.00 . B B . 222 SER HA 1 1
2 4963 2 2 23 SER HB2 H 3.738 34.536 -10.014 1.00 . B B . 222 SER HB2 1 1
2 4964 2 2 23 SER HB3 H 5.045 33.372 -9.821 1.00 . B B . 222 SER HB3 1 1
2 4965 2 2 23 SER HG H 5.298 36.172 -10.237 1.00 . B B . 222 SER HG 1 1
2 4966 2 2 23 SER N N 6.189 34.141 -12.272 1.00 . B B . 222 SER N 1 1
2 4967 2 2 23 SER O O 4.016 36.309 -12.374 1.00 . B B . 222 SER O 1 1
2 4968 2 2 23 SER OXT O 3.043 34.644 -13.370 1.00 . B B . 222 SER OXT 1 1
2 4969 2 2 23 SER OG O 5.614 35.335 -9.879 1.00 . B B . 222 SER OG 1 1
2 4970 3 3 1 GLY C C -18.598 25.899 12.467 1.00 . C C . 300 GLY C 1 1
2 4971 3 3 1 GLY CA C -18.506 27.302 12.991 1.00 . C C . 300 GLY CA 1 1
2 4972 3 3 1 GLY H1 H -17.194 28.428 14.156 1.00 . C C . 300 GLY H1 1 1
2 4973 3 3 1 GLY H2 H -16.459 27.282 13.159 1.00 . C C . 300 GLY H2 1 1
2 4974 3 3 1 GLY H3 H -17.267 26.780 14.545 1.00 . C C . 300 GLY H3 1 1
2 4975 3 3 1 GLY HA2 H -19.357 27.496 13.624 1.00 . C C . 300 GLY HA2 1 1
2 4976 3 3 1 GLY HA3 H -18.504 27.998 12.165 1.00 . C C . 300 GLY HA3 1 1
2 4977 3 3 1 GLY N N -17.280 27.469 13.769 1.00 . C C . 300 GLY N 1 1
2 4978 3 3 1 GLY O O -18.363 24.944 13.212 1.00 . C C . 300 GLY O 1 1
2 4979 3 3 2 SER C C -18.168 24.501 9.307 1.00 . C C . 301 SER C 1 1
2 4980 3 3 2 SER CA C -18.999 24.468 10.587 1.00 . C C . 301 SER CA 1 1
2 4981 3 3 2 SER CB C -20.461 24.141 10.279 1.00 . C C . 301 SER CB 1 1
2 4982 3 3 2 SER H H -19.110 26.550 10.656 1.00 . C C . 301 SER H 1 1
2 4983 3 3 2 SER HA H -18.598 23.731 11.267 1.00 . C C . 301 SER HA 1 1
2 4984 3 3 2 SER HB2 H -20.831 24.831 9.534 1.00 . C C . 301 SER HB2 1 1
2 4985 3 3 2 SER HB3 H -20.532 23.131 9.903 1.00 . C C . 301 SER HB3 1 1
2 4986 3 3 2 SER HG H -21.514 25.178 11.553 1.00 . C C . 301 SER HG 1 1
2 4987 3 3 2 SER N N -18.922 25.760 11.212 1.00 . C C . 301 SER N 1 1
2 4988 3 3 2 SER O O -17.453 25.489 9.051 1.00 . C C . 301 SER O 1 1
2 4989 3 3 2 SER OG O -21.265 24.250 11.458 1.00 . C C . 301 SER OG 1 1
2 4990 3 3 3 TYR C C -18.477 24.133 6.295 1.00 . C C . 302 TYR C 1 1
2 4991 3 3 3 TYR CA C -17.543 23.426 7.268 1.00 . C C . 302 TYR CA 1 1
2 4992 3 3 3 TYR CB C -17.291 21.973 6.866 1.00 . C C . 302 TYR CB 1 1
2 4993 3 3 3 TYR CD1 C -14.963 22.026 5.939 1.00 . C C . 302 TYR CD1 1 1
2 4994 3 3 3 TYR CD2 C -16.726 21.354 4.495 1.00 . C C . 302 TYR CD2 1 1
2 4995 3 3 3 TYR CE1 C -14.053 21.846 4.929 1.00 . C C . 302 TYR CE1 1 1
2 4996 3 3 3 TYR CE2 C -15.816 21.169 3.477 1.00 . C C . 302 TYR CE2 1 1
2 4997 3 3 3 TYR CG C -16.313 21.787 5.740 1.00 . C C . 302 TYR CG 1 1
2 4998 3 3 3 TYR CZ C -14.483 21.417 3.703 1.00 . C C . 302 TYR CZ 1 1
2 4999 3 3 3 TYR H H -18.728 22.653 8.797 1.00 . C C . 302 TYR H 1 1
2 5000 3 3 3 TYR HA H -16.612 23.970 7.351 1.00 . C C . 302 TYR HA 1 1
2 5001 3 3 3 TYR HB2 H -16.909 21.439 7.723 1.00 . C C . 302 TYR HB2 1 1
2 5002 3 3 3 TYR HB3 H -18.232 21.533 6.568 1.00 . C C . 302 TYR HB3 1 1
2 5003 3 3 3 TYR HD1 H -14.630 22.365 6.909 1.00 . C C . 302 TYR HD1 1 1
2 5004 3 3 3 TYR HD2 H -17.775 21.164 4.326 1.00 . C C . 302 TYR HD2 1 1
2 5005 3 3 3 TYR HE1 H -13.004 22.037 5.100 1.00 . C C . 302 TYR HE1 1 1
2 5006 3 3 3 TYR HE2 H -16.147 20.830 2.506 1.00 . C C . 302 TYR HE2 1 1
2 5007 3 3 3 TYR HH H -13.851 21.869 1.990 1.00 . C C . 302 TYR HH 1 1
2 5008 3 3 3 TYR N N -18.215 23.449 8.534 1.00 . C C . 302 TYR N 1 1
2 5009 3 3 3 TYR O O -19.548 23.619 5.965 1.00 . C C . 302 TYR O 1 1
2 5010 3 3 3 TYR OH O -13.578 21.255 2.683 1.00 . C C . 302 TYR OH 1 1
2 5011 3 3 4 ASP C C -19.063 25.851 3.653 1.00 . C C . 303 ASP C 1 1
2 5012 3 3 4 ASP CA C -19.010 26.170 5.133 1.00 . C C . 303 ASP CA 1 1
2 5013 3 3 4 ASP CB C -18.714 27.642 5.395 1.00 . C C . 303 ASP CB 1 1
2 5014 3 3 4 ASP CG C -19.690 28.559 4.713 1.00 . C C . 303 ASP CG 1 1
2 5015 3 3 4 ASP H H -17.178 25.620 6.034 1.00 . C C . 303 ASP H 1 1
2 5016 3 3 4 ASP HA H -19.994 25.958 5.528 1.00 . C C . 303 ASP HA 1 1
2 5017 3 3 4 ASP HB2 H -18.758 27.829 6.457 1.00 . C C . 303 ASP HB2 1 1
2 5018 3 3 4 ASP HB3 H -17.722 27.872 5.036 1.00 . C C . 303 ASP HB3 1 1
2 5019 3 3 4 ASP N N -18.097 25.314 5.872 1.00 . C C . 303 ASP N 1 1
2 5020 3 3 4 ASP O O -20.145 25.634 3.112 1.00 . C C . 303 ASP O 1 1
2 5021 3 3 4 ASP OD1 O -20.906 28.425 4.926 1.00 . C C . 303 ASP OD1 1 1
2 5022 3 3 4 ASP OD2 O -19.257 29.475 3.996 1.00 . C C . 303 ASP OD2 1 1
2 5023 3 3 5 LYS C C -17.608 23.965 1.492 1.00 . C C . 304 LYS C 1 1
2 5024 3 3 5 LYS CA C -17.901 25.445 1.582 1.00 . C C . 304 LYS CA 1 1
2 5025 3 3 5 LYS CB C -16.935 26.256 0.709 1.00 . C C . 304 LYS CB 1 1
2 5026 3 3 5 LYS CD C -17.925 28.542 1.225 1.00 . C C . 304 LYS CD 1 1
2 5027 3 3 5 LYS CE C -18.703 29.707 0.635 1.00 . C C . 304 LYS CE 1 1
2 5028 3 3 5 LYS CG C -17.519 27.559 0.148 1.00 . C C . 304 LYS CG 1 1
2 5029 3 3 5 LYS H H -17.101 26.125 3.437 1.00 . C C . 304 LYS H 1 1
2 5030 3 3 5 LYS HA H -18.910 25.591 1.228 1.00 . C C . 304 LYS HA 1 1
2 5031 3 3 5 LYS HB2 H -16.063 26.487 1.297 1.00 . C C . 304 LYS HB2 1 1
2 5032 3 3 5 LYS HB3 H -16.646 25.626 -0.119 1.00 . C C . 304 LYS HB3 1 1
2 5033 3 3 5 LYS HD2 H -18.547 28.031 1.946 1.00 . C C . 304 LYS HD2 1 1
2 5034 3 3 5 LYS HD3 H -17.039 28.918 1.713 1.00 . C C . 304 LYS HD3 1 1
2 5035 3 3 5 LYS HE2 H -18.078 30.206 -0.089 1.00 . C C . 304 LYS HE2 1 1
2 5036 3 3 5 LYS HE3 H -19.586 29.324 0.144 1.00 . C C . 304 LYS HE3 1 1
2 5037 3 3 5 LYS HG2 H -16.772 28.030 -0.472 1.00 . C C . 304 LYS HG2 1 1
2 5038 3 3 5 LYS HG3 H -18.380 27.320 -0.458 1.00 . C C . 304 LYS HG3 1 1
2 5039 3 3 5 LYS HZ1 H -18.278 31.216 1.998 1.00 . C C . 304 LYS HZ1 1 1
2 5040 3 3 5 LYS HZ2 H -19.474 30.178 2.503 1.00 . C C . 304 LYS HZ2 1 1
2 5041 3 3 5 LYS HZ3 H -19.826 31.341 1.316 1.00 . C C . 304 LYS HZ3 1 1
2 5042 3 3 5 LYS N N -17.930 25.864 2.980 1.00 . C C . 304 LYS N 1 1
2 5043 3 3 5 LYS NZ N -19.102 30.682 1.665 1.00 . C C . 304 LYS NZ 1 1
2 5044 3 3 5 LYS O O -16.484 23.541 1.742 1.00 . C C . 304 LYS O 1 1
2 5045 3 3 6 PRO C C -17.672 21.137 -0.037 1.00 . C C . 305 PRO C 1 1
2 5046 3 3 6 PRO CA C -18.521 21.707 1.097 1.00 . C C . 305 PRO CA 1 1
2 5047 3 3 6 PRO CB C -19.976 21.280 0.933 1.00 . C C . 305 PRO CB 1 1
2 5048 3 3 6 PRO CD C -19.922 23.647 0.638 1.00 . C C . 305 PRO CD 1 1
2 5049 3 3 6 PRO CG C -20.618 22.397 0.189 1.00 . C C . 305 PRO CG 1 1
2 5050 3 3 6 PRO HA H -18.149 21.330 2.037 1.00 . C C . 305 PRO HA 1 1
2 5051 3 3 6 PRO HB2 H -20.010 20.358 0.372 1.00 . C C . 305 PRO HB2 1 1
2 5052 3 3 6 PRO HB3 H -20.454 21.163 1.895 1.00 . C C . 305 PRO HB3 1 1
2 5053 3 3 6 PRO HD2 H -19.786 24.343 -0.175 1.00 . C C . 305 PRO HD2 1 1
2 5054 3 3 6 PRO HD3 H -20.450 24.124 1.449 1.00 . C C . 305 PRO HD3 1 1
2 5055 3 3 6 PRO HG2 H -20.489 22.245 -0.873 1.00 . C C . 305 PRO HG2 1 1
2 5056 3 3 6 PRO HG3 H -21.666 22.461 0.437 1.00 . C C . 305 PRO HG3 1 1
2 5057 3 3 6 PRO N N -18.607 23.170 1.103 1.00 . C C . 305 PRO N 1 1
2 5058 3 3 6 PRO O O -17.211 19.987 0.034 1.00 . C C . 305 PRO O 1 1
2 5059 3 3 7 ALA C C -15.621 22.435 -2.538 1.00 . C C . 306 ALA C 1 1
2 5060 3 3 7 ALA CA C -16.708 21.452 -2.187 1.00 . C C . 306 ALA CA 1 1
2 5061 3 3 7 ALA CB C -17.611 21.208 -3.374 1.00 . C C . 306 ALA CB 1 1
2 5062 3 3 7 ALA H H -17.828 22.824 -1.077 1.00 . C C . 306 ALA H 1 1
2 5063 3 3 7 ALA HA H -16.258 20.508 -1.914 1.00 . C C . 306 ALA HA 1 1
2 5064 3 3 7 ALA HB1 H -18.381 20.502 -3.101 1.00 . C C . 306 ALA HB1 1 1
2 5065 3 3 7 ALA HB2 H -17.020 20.814 -4.187 1.00 . C C . 306 ALA HB2 1 1
2 5066 3 3 7 ALA HB3 H -18.061 22.144 -3.667 1.00 . C C . 306 ALA HB3 1 1
2 5067 3 3 7 ALA N N -17.468 21.910 -1.069 1.00 . C C . 306 ALA N 1 1
2 5068 3 3 7 ALA O O -15.893 23.504 -3.080 1.00 . C C . 306 ALA O 1 1
2 5069 3 3 8 PRO C C -12.917 22.823 -4.026 1.00 . C C . 307 PRO C 1 1
2 5070 3 3 8 PRO CA C -13.237 22.952 -2.534 1.00 . C C . 307 PRO CA 1 1
2 5071 3 3 8 PRO CB C -12.082 22.378 -1.690 1.00 . C C . 307 PRO CB 1 1
2 5072 3 3 8 PRO CD C -13.972 20.956 -1.392 1.00 . C C . 307 PRO CD 1 1
2 5073 3 3 8 PRO CG C -12.716 21.428 -0.734 1.00 . C C . 307 PRO CG 1 1
2 5074 3 3 8 PRO HA H -13.409 23.987 -2.281 1.00 . C C . 307 PRO HA 1 1
2 5075 3 3 8 PRO HB2 H -11.379 21.873 -2.339 1.00 . C C . 307 PRO HB2 1 1
2 5076 3 3 8 PRO HB3 H -11.586 23.165 -1.141 1.00 . C C . 307 PRO HB3 1 1
2 5077 3 3 8 PRO HD2 H -13.776 20.102 -2.024 1.00 . C C . 307 PRO HD2 1 1
2 5078 3 3 8 PRO HD3 H -14.714 20.721 -0.643 1.00 . C C . 307 PRO HD3 1 1
2 5079 3 3 8 PRO HG2 H -12.049 20.600 -0.548 1.00 . C C . 307 PRO HG2 1 1
2 5080 3 3 8 PRO HG3 H -12.963 21.933 0.186 1.00 . C C . 307 PRO HG3 1 1
2 5081 3 3 8 PRO N N -14.375 22.123 -2.181 1.00 . C C . 307 PRO N 1 1
2 5082 3 3 8 PRO O O -13.320 21.861 -4.675 1.00 . C C . 307 PRO O 1 1
2 5083 3 3 9 GLU C C -10.560 22.930 -6.234 1.00 . C C . 308 GLU C 1 1
2 5084 3 3 9 GLU CA C -11.804 23.786 -5.978 1.00 . C C . 308 GLU CA 1 1
2 5085 3 3 9 GLU CB C -11.498 25.217 -6.390 1.00 . C C . 308 GLU CB 1 1
2 5086 3 3 9 GLU CD C -12.227 27.609 -6.486 1.00 . C C . 308 GLU CD 1 1
2 5087 3 3 9 GLU CG C -12.637 26.189 -6.193 1.00 . C C . 308 GLU CG 1 1
2 5088 3 3 9 GLU H H -11.862 24.497 -3.974 1.00 . C C . 308 GLU H 1 1
2 5089 3 3 9 GLU HA H -12.634 23.422 -6.563 1.00 . C C . 308 GLU HA 1 1
2 5090 3 3 9 GLU HB2 H -10.653 25.571 -5.818 1.00 . C C . 308 GLU HB2 1 1
2 5091 3 3 9 GLU HB3 H -11.233 25.215 -7.435 1.00 . C C . 308 GLU HB3 1 1
2 5092 3 3 9 GLU HG2 H -13.443 25.917 -6.859 1.00 . C C . 308 GLU HG2 1 1
2 5093 3 3 9 GLU HG3 H -12.980 26.126 -5.171 1.00 . C C . 308 GLU HG3 1 1
2 5094 3 3 9 GLU N N -12.170 23.765 -4.551 1.00 . C C . 308 GLU N 1 1
2 5095 3 3 9 GLU O O -10.102 22.778 -7.367 1.00 . C C . 308 GLU O 1 1
2 5096 3 3 9 GLU OE1 O -12.266 28.028 -7.670 1.00 . C C . 308 GLU OE1 1 1
2 5097 3 3 9 GLU OE2 O -11.863 28.343 -5.539 1.00 . C C . 308 GLU OE2 1 1
2 5098 3 3 10 ASN C C -8.907 20.172 -5.655 1.00 . C C . 309 ASN C 1 1
2 5099 3 3 10 ASN CA C -8.784 21.627 -5.195 1.00 . C C . 309 ASN CA 1 1
2 5100 3 3 10 ASN CB C -8.155 21.682 -3.801 1.00 . C C . 309 ASN CB 1 1
2 5101 3 3 10 ASN CG C -8.059 23.095 -3.252 1.00 . C C . 309 ASN CG 1 1
2 5102 3 3 10 ASN H H -10.589 22.379 -4.357 1.00 . C C . 309 ASN H 1 1
2 5103 3 3 10 ASN HA H -8.128 22.147 -5.876 1.00 . C C . 309 ASN HA 1 1
2 5104 3 3 10 ASN HB2 H -8.754 21.095 -3.120 1.00 . C C . 309 ASN HB2 1 1
2 5105 3 3 10 ASN HB3 H -7.160 21.265 -3.847 1.00 . C C . 309 ASN HB3 1 1
2 5106 3 3 10 ASN HD21 H -6.267 23.380 -4.078 1.00 . C C . 309 ASN HD21 1 1
2 5107 3 3 10 ASN HD22 H -6.917 24.713 -3.211 1.00 . C C . 309 ASN HD22 1 1
2 5108 3 3 10 ASN N N -10.065 22.331 -5.183 1.00 . C C . 309 ASN N 1 1
2 5109 3 3 10 ASN ND2 N -6.977 23.786 -3.534 1.00 . C C . 309 ASN ND2 1 1
2 5110 3 3 10 ASN O O -8.108 19.328 -5.249 1.00 . C C . 309 ASN O 1 1
2 5111 3 3 10 ASN OD1 O -8.983 23.564 -2.577 1.00 . C C . 309 ASN OD1 1 1
2 5112 3 3 11 ARG C C -10.460 17.450 -6.181 1.00 . C C . 310 ARG C 1 1
2 5113 3 3 11 ARG CA C -10.115 18.574 -7.155 1.00 . C C . 310 ARG CA 1 1
2 5114 3 3 11 ARG CB C -8.921 18.122 -8.019 1.00 . C C . 310 ARG CB 1 1
2 5115 3 3 11 ARG CD C -8.087 20.296 -9.067 1.00 . C C . 310 ARG CD 1 1
2 5116 3 3 11 ARG CG C -8.643 18.897 -9.295 1.00 . C C . 310 ARG CG 1 1
2 5117 3 3 11 ARG CZ C -6.773 21.880 -10.471 1.00 . C C . 310 ARG CZ 1 1
2 5118 3 3 11 ARG H H -10.555 20.597 -6.709 1.00 . C C . 310 ARG H 1 1
2 5119 3 3 11 ARG HA H -10.966 18.695 -7.809 1.00 . C C . 310 ARG HA 1 1
2 5120 3 3 11 ARG HB2 H -8.032 18.193 -7.410 1.00 . C C . 310 ARG HB2 1 1
2 5121 3 3 11 ARG HB3 H -9.065 17.084 -8.274 1.00 . C C . 310 ARG HB3 1 1
2 5122 3 3 11 ARG HD2 H -8.880 20.951 -8.739 1.00 . C C . 310 ARG HD2 1 1
2 5123 3 3 11 ARG HD3 H -7.311 20.253 -8.317 1.00 . C C . 310 ARG HD3 1 1
2 5124 3 3 11 ARG HE H -7.652 20.182 -11.081 1.00 . C C . 310 ARG HE 1 1
2 5125 3 3 11 ARG HG2 H -7.929 18.345 -9.886 1.00 . C C . 310 ARG HG2 1 1
2 5126 3 3 11 ARG HG3 H -9.568 18.975 -9.849 1.00 . C C . 310 ARG HG3 1 1
2 5127 3 3 11 ARG HH11 H -7.173 22.745 -8.639 1.00 . C C . 310 ARG HH11 1 1
2 5128 3 3 11 ARG HH12 H -6.118 23.634 -9.628 1.00 . C C . 310 ARG HH12 1 1
2 5129 3 3 11 ARG HH21 H -6.274 21.386 -12.380 1.00 . C C . 310 ARG HH21 1 1
2 5130 3 3 11 ARG HH22 H -5.563 22.834 -11.812 1.00 . C C . 310 ARG HH22 1 1
2 5131 3 3 11 ARG N N -9.901 19.892 -6.504 1.00 . C C . 310 ARG N 1 1
2 5132 3 3 11 ARG NE N -7.516 20.794 -10.307 1.00 . C C . 310 ARG NE 1 1
2 5133 3 3 11 ARG NH1 N -6.686 22.814 -9.511 1.00 . C C . 310 ARG NH1 1 1
2 5134 3 3 11 ARG NH2 N -6.166 22.058 -11.632 1.00 . C C . 310 ARG NH2 1 1
2 5135 3 3 11 ARG O O -11.607 17.082 -6.028 1.00 . C C . 310 ARG O 1 1
2 5136 3 3 12 PHE C C -9.893 16.322 -3.194 1.00 . C C . 311 PHE C 1 1
2 5137 3 3 12 PHE CA C -9.586 15.811 -4.601 1.00 . C C . 311 PHE CA 1 1
2 5138 3 3 12 PHE CB C -8.264 15.004 -4.574 1.00 . C C . 311 PHE CB 1 1
2 5139 3 3 12 PHE CD1 C -7.019 15.423 -6.739 1.00 . C C . 311 PHE CD1 1 1
2 5140 3 3 12 PHE CD2 C -7.915 13.255 -6.366 1.00 . C C . 311 PHE CD2 1 1
2 5141 3 3 12 PHE CE1 C -6.519 15.013 -7.958 1.00 . C C . 311 PHE CE1 1 1
2 5142 3 3 12 PHE CE2 C -7.410 12.840 -7.592 1.00 . C C . 311 PHE CE2 1 1
2 5143 3 3 12 PHE CG C -7.729 14.550 -5.926 1.00 . C C . 311 PHE CG 1 1
2 5144 3 3 12 PHE CZ C -6.715 13.723 -8.383 1.00 . C C . 311 PHE CZ 1 1
2 5145 3 3 12 PHE H H -8.578 17.389 -5.580 1.00 . C C . 311 PHE H 1 1
2 5146 3 3 12 PHE HA H -10.387 15.177 -4.950 1.00 . C C . 311 PHE HA 1 1
2 5147 3 3 12 PHE HB2 H -7.500 15.610 -4.114 1.00 . C C . 311 PHE HB2 1 1
2 5148 3 3 12 PHE HB3 H -8.417 14.126 -3.965 1.00 . C C . 311 PHE HB3 1 1
2 5149 3 3 12 PHE HD1 H -6.863 16.439 -6.410 1.00 . C C . 311 PHE HD1 1 1
2 5150 3 3 12 PHE HD2 H -8.464 12.560 -5.747 1.00 . C C . 311 PHE HD2 1 1
2 5151 3 3 12 PHE HE1 H -5.973 15.701 -8.583 1.00 . C C . 311 PHE HE1 1 1
2 5152 3 3 12 PHE HE2 H -7.549 11.823 -7.931 1.00 . C C . 311 PHE HE2 1 1
2 5153 3 3 12 PHE HZ H -6.321 13.406 -9.338 1.00 . C C . 311 PHE HZ 1 1
2 5154 3 3 12 PHE N N -9.453 16.951 -5.498 1.00 . C C . 311 PHE N 1 1
2 5155 3 3 12 PHE O O -9.881 15.560 -2.219 1.00 . C C . 311 PHE O 1 1
2 5156 3 3 13 ALA C C -9.223 18.268 -0.966 1.00 . C C . 312 ALA C 1 1
2 5157 3 3 13 ALA CA C -10.436 18.350 -1.880 1.00 . C C . 312 ALA CA 1 1
2 5158 3 3 13 ALA CB C -11.703 17.860 -1.199 1.00 . C C . 312 ALA CB 1 1
2 5159 3 3 13 ALA H H -10.228 18.103 -3.976 1.00 . C C . 312 ALA H 1 1
2 5160 3 3 13 ALA HA H -10.563 19.389 -2.154 1.00 . C C . 312 ALA HA 1 1
2 5161 3 3 13 ALA HB1 H -11.888 18.450 -0.314 1.00 . C C . 312 ALA HB1 1 1
2 5162 3 3 13 ALA HB2 H -11.574 16.823 -0.926 1.00 . C C . 312 ALA HB2 1 1
2 5163 3 3 13 ALA HB3 H -12.540 17.947 -1.876 1.00 . C C . 312 ALA HB3 1 1
2 5164 3 3 13 ALA N N -10.177 17.631 -3.120 1.00 . C C . 312 ALA N 1 1
2 5165 3 3 13 ALA O O -9.292 17.809 0.186 1.00 . C C . 312 ALA O 1 1
2 5166 3 3 14 ILE C C -6.616 20.074 -0.305 1.00 . C C . 313 ILE C 1 1
2 5167 3 3 14 ILE CA C -6.846 18.683 -0.823 1.00 . C C . 313 ILE CA 1 1
2 5168 3 3 14 ILE CB C -5.712 18.385 -1.814 1.00 . C C . 313 ILE CB 1 1
2 5169 3 3 14 ILE CD1 C -5.206 17.131 -3.936 1.00 . C C . 313 ILE CD1 1 1
2 5170 3 3 14 ILE CG1 C -6.102 17.247 -2.742 1.00 . C C . 313 ILE CG1 1 1
2 5171 3 3 14 ILE CG2 C -4.446 18.020 -1.050 1.00 . C C . 313 ILE CG2 1 1
2 5172 3 3 14 ILE H H -8.133 19.041 -2.423 1.00 . C C . 313 ILE H 1 1
2 5173 3 3 14 ILE HA H -6.839 17.952 -0.028 1.00 . C C . 313 ILE HA 1 1
2 5174 3 3 14 ILE HB H -5.522 19.272 -2.401 1.00 . C C . 313 ILE HB 1 1
2 5175 3 3 14 ILE HD11 H -5.512 16.301 -4.553 1.00 . C C . 313 ILE HD11 1 1
2 5176 3 3 14 ILE HD12 H -4.190 16.996 -3.596 1.00 . C C . 313 ILE HD12 1 1
2 5177 3 3 14 ILE HD13 H -5.280 18.052 -4.494 1.00 . C C . 313 ILE HD13 1 1
2 5178 3 3 14 ILE HG12 H -6.059 16.314 -2.200 1.00 . C C . 313 ILE HG12 1 1
2 5179 3 3 14 ILE HG13 H -7.110 17.416 -3.091 1.00 . C C . 313 ILE HG13 1 1
2 5180 3 3 14 ILE HG21 H -4.622 17.131 -0.463 1.00 . C C . 313 ILE HG21 1 1
2 5181 3 3 14 ILE HG22 H -4.180 18.838 -0.398 1.00 . C C . 313 ILE HG22 1 1
2 5182 3 3 14 ILE HG23 H -3.646 17.841 -1.754 1.00 . C C . 313 ILE HG23 1 1
2 5183 3 3 14 ILE N N -8.114 18.691 -1.509 1.00 . C C . 313 ILE N 1 1
2 5184 3 3 14 ILE O O -6.919 21.037 -1.001 1.00 . C C . 313 ILE O 1 1
2 5185 3 3 15 MET C C -4.440 21.931 1.083 1.00 . C C . 314 MET C 1 1
2 5186 3 3 15 MET CA C -5.864 21.515 1.416 1.00 . C C . 314 MET CA 1 1
2 5187 3 3 15 MET CB C -6.100 21.565 2.925 1.00 . C C . 314 MET CB 1 1
2 5188 3 3 15 MET CE C -9.213 21.857 1.180 1.00 . C C . 314 MET CE 1 1
2 5189 3 3 15 MET CG C -7.529 21.255 3.402 1.00 . C C . 314 MET CG 1 1
2 5190 3 3 15 MET H H -5.921 19.410 1.423 1.00 . C C . 314 MET H 1 1
2 5191 3 3 15 MET HA H -6.526 22.212 0.930 1.00 . C C . 314 MET HA 1 1
2 5192 3 3 15 MET HB2 H -5.434 20.863 3.402 1.00 . C C . 314 MET HB2 1 1
2 5193 3 3 15 MET HB3 H -5.846 22.557 3.266 1.00 . C C . 314 MET HB3 1 1
2 5194 3 3 15 MET HE1 H -9.955 22.506 0.740 1.00 . C C . 314 MET HE1 1 1
2 5195 3 3 15 MET HE2 H -9.608 20.853 1.229 1.00 . C C . 314 MET HE2 1 1
2 5196 3 3 15 MET HE3 H -8.339 21.834 0.546 1.00 . C C . 314 MET HE3 1 1
2 5197 3 3 15 MET HG2 H -7.802 20.278 3.032 1.00 . C C . 314 MET HG2 1 1
2 5198 3 3 15 MET HG3 H -7.524 21.230 4.482 1.00 . C C . 314 MET HG3 1 1
2 5199 3 3 15 MET N N -6.128 20.203 0.885 1.00 . C C . 314 MET N 1 1
2 5200 3 3 15 MET O O -3.501 21.176 1.334 1.00 . C C . 314 MET O 1 1
2 5201 3 3 15 MET SD S -8.817 22.429 2.846 1.00 . C C . 314 MET SD 1 1
2 5202 3 3 16 PRO C C -2.200 24.013 1.432 1.00 . C C . 315 PRO C 1 1
2 5203 3 3 16 PRO CA C -2.936 23.630 0.145 1.00 . C C . 315 PRO CA 1 1
2 5204 3 3 16 PRO CB C -3.220 24.879 -0.708 1.00 . C C . 315 PRO CB 1 1
2 5205 3 3 16 PRO CD C -5.343 23.994 -0.034 1.00 . C C . 315 PRO CD 1 1
2 5206 3 3 16 PRO CG C -4.627 25.261 -0.399 1.00 . C C . 315 PRO CG 1 1
2 5207 3 3 16 PRO HA H -2.343 22.917 -0.410 1.00 . C C . 315 PRO HA 1 1
2 5208 3 3 16 PRO HB2 H -2.533 25.665 -0.431 1.00 . C C . 315 PRO HB2 1 1
2 5209 3 3 16 PRO HB3 H -3.132 24.663 -1.763 1.00 . C C . 315 PRO HB3 1 1
2 5210 3 3 16 PRO HD2 H -6.064 24.191 0.745 1.00 . C C . 315 PRO HD2 1 1
2 5211 3 3 16 PRO HD3 H -5.830 23.571 -0.902 1.00 . C C . 315 PRO HD3 1 1
2 5212 3 3 16 PRO HG2 H -4.638 25.952 0.432 1.00 . C C . 315 PRO HG2 1 1
2 5213 3 3 16 PRO HG3 H -5.095 25.704 -1.265 1.00 . C C . 315 PRO HG3 1 1
2 5214 3 3 16 PRO N N -4.263 23.102 0.451 1.00 . C C . 315 PRO N 1 1
2 5215 3 3 16 PRO O O -2.708 24.803 2.240 1.00 . C C . 315 PRO O 1 1
2 5216 3 3 17 GLY C C 0.301 25.111 2.889 1.00 . C C . 316 GLY C 1 1
2 5217 3 3 17 GLY CA C -0.262 23.696 2.841 1.00 . C C . 316 GLY CA 1 1
2 5218 3 3 17 GLY H H -0.697 22.804 0.964 1.00 . C C . 316 GLY H 1 1
2 5219 3 3 17 GLY HA2 H -0.898 23.545 3.700 1.00 . C C . 316 GLY HA2 1 1
2 5220 3 3 17 GLY HA3 H 0.557 22.995 2.888 1.00 . C C . 316 GLY HA3 1 1
2 5221 3 3 17 GLY N N -1.034 23.431 1.637 1.00 . C C . 316 GLY N 1 1
2 5222 3 3 17 GLY O O 0.258 25.850 1.893 1.00 . C C . 316 GLY O 1 1
2 5223 3 3 18 SER C C 2.849 26.916 3.624 1.00 . C C . 317 SER C 1 1
2 5224 3 3 18 SER CA C 1.438 26.806 4.218 1.00 . C C . 317 SER CA 1 1
2 5225 3 3 18 SER CB C 1.440 27.136 5.698 1.00 . C C . 317 SER CB 1 1
2 5226 3 3 18 SER H H 0.893 24.858 4.788 1.00 . C C . 317 SER H 1 1
2 5227 3 3 18 SER HA H 0.799 27.513 3.710 1.00 . C C . 317 SER HA 1 1
2 5228 3 3 18 SER HB2 H 1.970 26.351 6.218 1.00 . C C . 317 SER HB2 1 1
2 5229 3 3 18 SER HB3 H 1.934 28.079 5.870 1.00 . C C . 317 SER HB3 1 1
2 5230 3 3 18 SER HG H 0.095 27.928 6.833 1.00 . C C . 317 SER HG 1 1
2 5231 3 3 18 SER N N 0.864 25.481 4.023 1.00 . C C . 317 SER N 1 1
2 5232 3 3 18 SER O O 3.628 27.792 3.985 1.00 . C C . 317 SER O 1 1
2 5233 3 3 18 SER OG O 0.103 27.197 6.200 1.00 . C C . 317 SER OG 1 1
2 5234 3 3 19 ARG C C 4.171 26.676 0.613 1.00 . C C . 318 ARG C 1 1
2 5235 3 3 19 ARG CA C 4.403 26.065 1.984 1.00 . C C . 318 ARG CA 1 1
2 5236 3 3 19 ARG CB C 5.014 24.663 1.875 1.00 . C C . 318 ARG CB 1 1
2 5237 3 3 19 ARG CD C 6.830 24.966 3.563 1.00 . C C . 318 ARG CD 1 1
2 5238 3 3 19 ARG CG C 5.617 24.135 3.173 1.00 . C C . 318 ARG CG 1 1
2 5239 3 3 19 ARG CZ C 8.661 24.977 5.239 1.00 . C C . 318 ARG CZ 1 1
2 5240 3 3 19 ARG H H 2.502 25.330 2.491 1.00 . C C . 318 ARG H 1 1
2 5241 3 3 19 ARG HA H 5.076 26.710 2.529 1.00 . C C . 318 ARG HA 1 1
2 5242 3 3 19 ARG HB2 H 4.253 23.972 1.546 1.00 . C C . 318 ARG HB2 1 1
2 5243 3 3 19 ARG HB3 H 5.793 24.710 1.133 1.00 . C C . 318 ARG HB3 1 1
2 5244 3 3 19 ARG HD2 H 7.556 24.902 2.767 1.00 . C C . 318 ARG HD2 1 1
2 5245 3 3 19 ARG HD3 H 6.528 25.995 3.671 1.00 . C C . 318 ARG HD3 1 1
2 5246 3 3 19 ARG HE H 6.958 23.881 5.347 1.00 . C C . 318 ARG HE 1 1
2 5247 3 3 19 ARG HG2 H 4.877 24.195 3.957 1.00 . C C . 318 ARG HG2 1 1
2 5248 3 3 19 ARG HG3 H 5.921 23.108 3.035 1.00 . C C . 318 ARG HG3 1 1
2 5249 3 3 19 ARG HH11 H 8.996 26.216 3.642 1.00 . C C . 318 ARG HH11 1 1
2 5250 3 3 19 ARG HH12 H 10.221 26.219 4.828 1.00 . C C . 318 ARG HH12 1 1
2 5251 3 3 19 ARG HH21 H 8.689 23.878 6.971 1.00 . C C . 318 ARG HH21 1 1
2 5252 3 3 19 ARG HH22 H 10.052 24.891 6.713 1.00 . C C . 318 ARG HH22 1 1
2 5253 3 3 19 ARG N N 3.155 26.030 2.706 1.00 . C C . 318 ARG N 1 1
2 5254 3 3 19 ARG NE N 7.472 24.526 4.811 1.00 . C C . 318 ARG NE 1 1
2 5255 3 3 19 ARG NH1 N 9.338 25.861 4.516 1.00 . C C . 318 ARG NH1 1 1
2 5256 3 3 19 ARG NH2 N 9.165 24.549 6.388 1.00 . C C . 318 ARG NH2 1 1
2 5257 3 3 19 ARG O O 5.078 26.809 -0.191 1.00 . C C . 318 ARG O 1 1
2 5258 3 3 20 TRP C C 2.491 29.166 -0.604 1.00 . C C . 319 TRP C 1 1
2 5259 3 3 20 TRP CA C 2.527 27.669 -0.846 1.00 . C C . 319 TRP CA 1 1
2 5260 3 3 20 TRP CB C 1.149 27.119 -1.262 1.00 . C C . 319 TRP CB 1 1
2 5261 3 3 20 TRP CD1 C 1.109 27.948 -3.711 1.00 . C C . 319 TRP CD1 1 1
2 5262 3 3 20 TRP CD2 C -0.837 28.133 -2.617 1.00 . C C . 319 TRP CD2 1 1
2 5263 3 3 20 TRP CE2 C -1.015 28.619 -3.921 1.00 . C C . 319 TRP CE2 1 1
2 5264 3 3 20 TRP CE3 C -1.924 28.143 -1.742 1.00 . C C . 319 TRP CE3 1 1
2 5265 3 3 20 TRP CG C 0.527 27.727 -2.489 1.00 . C C . 319 TRP CG 1 1
2 5266 3 3 20 TRP CH2 C -3.286 29.097 -3.497 1.00 . C C . 319 TRP CH2 1 1
2 5267 3 3 20 TRP CZ2 C -2.239 29.105 -4.374 1.00 . C C . 319 TRP CZ2 1 1
2 5268 3 3 20 TRP CZ3 C -3.137 28.621 -2.191 1.00 . C C . 319 TRP CZ3 1 1
2 5269 3 3 20 TRP H H 2.261 26.882 1.064 1.00 . C C . 319 TRP H 1 1
2 5270 3 3 20 TRP HA H 3.253 27.442 -1.613 1.00 . C C . 319 TRP HA 1 1
2 5271 3 3 20 TRP HB2 H 1.236 26.059 -1.446 1.00 . C C . 319 TRP HB2 1 1
2 5272 3 3 20 TRP HB3 H 0.467 27.264 -0.438 1.00 . C C . 319 TRP HB3 1 1
2 5273 3 3 20 TRP HD1 H 2.142 27.738 -3.945 1.00 . C C . 319 TRP HD1 1 1
2 5274 3 3 20 TRP HE1 H 0.310 28.781 -5.509 1.00 . C C . 319 TRP HE1 1 1
2 5275 3 3 20 TRP HE3 H -1.829 27.779 -0.731 1.00 . C C . 319 TRP HE3 1 1
2 5276 3 3 20 TRP HH2 H -4.255 29.462 -3.804 1.00 . C C . 319 TRP HH2 1 1
2 5277 3 3 20 TRP HZ2 H -2.370 29.477 -5.380 1.00 . C C . 319 TRP HZ2 1 1
2 5278 3 3 20 TRP HZ3 H -3.986 28.624 -1.524 1.00 . C C . 319 TRP HZ3 1 1
2 5279 3 3 20 TRP N N 2.934 27.035 0.369 1.00 . C C . 319 TRP N 1 1
2 5280 3 3 20 TRP NE1 N 0.187 28.506 -4.568 1.00 . C C . 319 TRP NE1 1 1
2 5281 3 3 20 TRP O O 1.868 29.629 0.351 1.00 . C C . 319 TRP O 1 1
2 5282 3 3 21 ASP C C 1.945 32.061 -1.533 1.00 . C C . 320 ASP C 1 1
2 5283 3 3 21 ASP CA C 3.290 31.371 -1.321 1.00 . C C . 320 ASP CA 1 1
2 5284 3 3 21 ASP CB C 4.323 31.928 -2.309 1.00 . C C . 320 ASP CB 1 1
2 5285 3 3 21 ASP CG C 4.421 33.439 -2.263 1.00 . C C . 320 ASP CG 1 1
2 5286 3 3 21 ASP H H 3.698 29.447 -2.144 1.00 . C C . 320 ASP H 1 1
2 5287 3 3 21 ASP HA H 3.628 31.587 -0.320 1.00 . C C . 320 ASP HA 1 1
2 5288 3 3 21 ASP HB2 H 5.294 31.520 -2.073 1.00 . C C . 320 ASP HB2 1 1
2 5289 3 3 21 ASP HB3 H 4.050 31.634 -3.312 1.00 . C C . 320 ASP HB3 1 1
2 5290 3 3 21 ASP N N 3.194 29.907 -1.443 1.00 . C C . 320 ASP N 1 1
2 5291 3 3 21 ASP O O 1.687 33.135 -0.984 1.00 . C C . 320 ASP O 1 1
2 5292 3 3 21 ASP OD1 O 5.049 33.978 -1.337 1.00 . C C . 320 ASP OD1 1 1
2 5293 3 3 21 ASP OD2 O 3.877 34.108 -3.151 1.00 . C C . 320 ASP OD2 1 1
2 5294 3 3 22 GLY C C -0.330 32.369 -4.045 1.00 . C C . 321 GLY C 1 1
2 5295 3 3 22 GLY CA C -0.193 32.040 -2.586 1.00 . C C . 321 GLY CA 1 1
2 5296 3 3 22 GLY H H 1.303 30.551 -2.650 1.00 . C C . 321 GLY H 1 1
2 5297 3 3 22 GLY HA2 H -0.974 31.350 -2.303 1.00 . C C . 321 GLY HA2 1 1
2 5298 3 3 22 GLY HA3 H -0.294 32.949 -2.011 1.00 . C C . 321 GLY HA3 1 1
2 5299 3 3 22 GLY N N 1.088 31.441 -2.302 1.00 . C C . 321 GLY N 1 1
2 5300 3 3 22 GLY O O -1.341 32.913 -4.477 1.00 . C C . 321 GLY O 1 1
2 5301 3 3 23 VAL C C -0.220 31.210 -6.865 1.00 . C C . 322 VAL C 1 1
2 5302 3 3 23 VAL CA C 0.694 32.249 -6.237 1.00 . C C . 322 VAL CA 1 1
2 5303 3 3 23 VAL CB C 2.119 32.107 -6.860 1.00 . C C . 322 VAL CB 1 1
2 5304 3 3 23 VAL CG1 C 2.086 32.341 -8.367 1.00 . C C . 322 VAL CG1 1 1
2 5305 3 3 23 VAL CG2 C 3.101 33.060 -6.201 1.00 . C C . 322 VAL CG2 1 1
2 5306 3 3 23 VAL H H 1.506 31.706 -4.366 1.00 . C C . 322 VAL H 1 1
2 5307 3 3 23 VAL HA H 0.312 33.237 -6.447 1.00 . C C . 322 VAL HA 1 1
2 5308 3 3 23 VAL HB H 2.456 31.095 -6.689 1.00 . C C . 322 VAL HB 1 1
2 5309 3 3 23 VAL HG11 H 1.427 31.623 -8.833 1.00 . C C . 322 VAL HG11 1 1
2 5310 3 3 23 VAL HG12 H 3.082 32.230 -8.773 1.00 . C C . 322 VAL HG12 1 1
2 5311 3 3 23 VAL HG13 H 1.730 33.340 -8.569 1.00 . C C . 322 VAL HG13 1 1
2 5312 3 3 23 VAL HG21 H 2.773 34.077 -6.357 1.00 . C C . 322 VAL HG21 1 1
2 5313 3 3 23 VAL HG22 H 4.082 32.930 -6.633 1.00 . C C . 322 VAL HG22 1 1
2 5314 3 3 23 VAL HG23 H 3.144 32.856 -5.141 1.00 . C C . 322 VAL HG23 1 1
2 5315 3 3 23 VAL N N 0.706 32.060 -4.801 1.00 . C C . 322 VAL N 1 1
2 5316 3 3 23 VAL O O 0.131 30.017 -6.909 1.00 . C C . 322 VAL O 1 1
2 5317 3 3 24 HIS C C -1.793 30.505 -9.316 1.00 . C C . 323 HIS C 1 1
2 5318 3 3 24 HIS CA C -2.346 30.803 -7.945 1.00 . C C . 323 HIS CA 1 1
2 5319 3 3 24 HIS CB C -3.719 31.495 -8.041 1.00 . C C . 323 HIS CB 1 1
2 5320 3 3 24 HIS CD2 C -5.512 29.644 -8.315 1.00 . C C . 323 HIS CD2 1 1
2 5321 3 3 24 HIS CE1 C -6.143 30.051 -10.349 1.00 . C C . 323 HIS CE1 1 1
2 5322 3 3 24 HIS CG C -4.777 30.691 -8.749 1.00 . C C . 323 HIS CG 1 1
2 5323 3 3 24 HIS H H -1.624 32.590 -7.111 1.00 . C C . 323 HIS H 1 1
2 5324 3 3 24 HIS HA H -2.441 29.877 -7.396 1.00 . C C . 323 HIS HA 1 1
2 5325 3 3 24 HIS HB2 H -4.078 31.706 -7.045 1.00 . C C . 323 HIS HB2 1 1
2 5326 3 3 24 HIS HB3 H -3.596 32.427 -8.572 1.00 . C C . 323 HIS HB3 1 1
2 5327 3 3 24 HIS HD1 H -4.838 31.631 -10.641 1.00 . C C . 323 HIS HD1 1 1
2 5328 3 3 24 HIS HD2 H -5.441 29.187 -7.340 1.00 . C C . 323 HIS HD2 1 1
2 5329 3 3 24 HIS HE1 H -6.653 30.003 -11.299 1.00 . C C . 323 HIS HE1 1 1
2 5330 3 3 24 HIS N N -1.396 31.650 -7.266 1.00 . C C . 323 HIS N 1 1
2 5331 3 3 24 HIS ND1 N -5.193 30.934 -10.044 1.00 . C C . 323 HIS ND1 1 1
2 5332 3 3 24 HIS NE2 N -6.378 29.237 -9.329 1.00 . C C . 323 HIS NE2 1 1
2 5333 3 3 24 HIS O O -1.474 31.424 -10.090 1.00 . C C . 323 HIS O 1 1
2 5334 3 3 25 ARG C C -2.028 28.063 -11.647 1.00 . C C . 324 ARG C 1 1
2 5335 3 3 25 ARG CA C -1.037 28.830 -10.800 1.00 . C C . 324 ARG CA 1 1
2 5336 3 3 25 ARG CB C 0.108 27.962 -10.381 1.00 . C C . 324 ARG CB 1 1
2 5337 3 3 25 ARG CD C 2.010 26.492 -10.806 1.00 . C C . 324 ARG CD 1 1
2 5338 3 3 25 ARG CG C 0.969 27.380 -11.454 1.00 . C C . 324 ARG CG 1 1
2 5339 3 3 25 ARG CZ C 2.781 27.053 -8.480 1.00 . C C . 324 ARG CZ 1 1
2 5340 3 3 25 ARG H H -1.993 28.566 -8.989 1.00 . C C . 324 ARG H 1 1
2 5341 3 3 25 ARG HA H -0.649 29.680 -11.340 1.00 . C C . 324 ARG HA 1 1
2 5342 3 3 25 ARG HB2 H 0.754 28.542 -9.738 1.00 . C C . 324 ARG HB2 1 1
2 5343 3 3 25 ARG HB3 H -0.295 27.149 -9.794 1.00 . C C . 324 ARG HB3 1 1
2 5344 3 3 25 ARG HD2 H 1.511 25.676 -10.306 1.00 . C C . 324 ARG HD2 1 1
2 5345 3 3 25 ARG HD3 H 2.655 26.098 -11.577 1.00 . C C . 324 ARG HD3 1 1
2 5346 3 3 25 ARG HE H 3.486 27.842 -10.240 1.00 . C C . 324 ARG HE 1 1
2 5347 3 3 25 ARG HG2 H 0.359 26.799 -12.129 1.00 . C C . 324 ARG HG2 1 1
2 5348 3 3 25 ARG HG3 H 1.468 28.175 -11.988 1.00 . C C . 324 ARG HG3 1 1
2 5349 3 3 25 ARG HH11 H 1.019 25.963 -8.477 1.00 . C C . 324 ARG HH11 1 1
2 5350 3 3 25 ARG HH12 H 1.718 26.153 -6.968 1.00 . C C . 324 ARG HH12 1 1
2 5351 3 3 25 ARG HH21 H 4.383 28.258 -8.041 1.00 . C C . 324 ARG HH21 1 1
2 5352 3 3 25 ARG HH22 H 3.639 27.541 -6.683 1.00 . C C . 324 ARG HH22 1 1
2 5353 3 3 25 ARG N N -1.663 29.269 -9.606 1.00 . C C . 324 ARG N 1 1
2 5354 3 3 25 ARG NE N 2.841 27.231 -9.823 1.00 . C C . 324 ARG NE 1 1
2 5355 3 3 25 ARG NH1 N 1.784 26.361 -7.943 1.00 . C C . 324 ARG NH1 1 1
2 5356 3 3 25 ARG NH2 N 3.665 27.663 -7.680 1.00 . C C . 324 ARG NH2 1 1
2 5357 3 3 25 ARG O O -2.932 27.388 -11.126 1.00 . C C . 324 ARG O 1 1
2 5358 3 3 26 SER C C -2.045 27.200 -15.106 1.00 . C C . 325 SER C 1 1
2 5359 3 3 26 SER CA C -2.768 27.522 -13.820 1.00 . C C . 325 SER CA 1 1
2 5360 3 3 26 SER CB C -3.991 28.422 -14.069 1.00 . C C . 325 SER CB 1 1
2 5361 3 3 26 SER H H -1.108 28.652 -13.303 1.00 . C C . 325 SER H 1 1
2 5362 3 3 26 SER HA H -3.101 26.603 -13.362 1.00 . C C . 325 SER HA 1 1
2 5363 3 3 26 SER HB2 H -4.444 28.684 -13.124 1.00 . C C . 325 SER HB2 1 1
2 5364 3 3 26 SER HB3 H -3.664 29.321 -14.571 1.00 . C C . 325 SER HB3 1 1
2 5365 3 3 26 SER HG H -5.731 27.553 -14.330 1.00 . C C . 325 SER HG 1 1
2 5366 3 3 26 SER N N -1.872 28.155 -12.928 1.00 . C C . 325 SER N 1 1
2 5367 3 3 26 SER O O -1.669 28.089 -15.867 1.00 . C C . 325 SER O 1 1
2 5368 3 3 26 SER OG O -4.966 27.776 -14.876 1.00 . C C . 325 SER OG 1 1
2 5369 3 3 27 ASN C C -1.391 23.937 -16.451 1.00 . C C . 326 ASN C 1 1
2 5370 3 3 27 ASN CA C -1.167 25.411 -16.483 1.00 . C C . 326 ASN CA 1 1
2 5371 3 3 27 ASN CB C 0.358 25.735 -16.590 1.00 . C C . 326 ASN CB 1 1
2 5372 3 3 27 ASN CG C 1.291 25.000 -15.608 1.00 . C C . 326 ASN CG 1 1
2 5373 3 3 27 ASN H H -2.077 25.265 -14.636 1.00 . C C . 326 ASN H 1 1
2 5374 3 3 27 ASN HA H -1.697 25.819 -17.331 1.00 . C C . 326 ASN HA 1 1
2 5375 3 3 27 ASN HB2 H 0.691 25.487 -17.587 1.00 . C C . 326 ASN HB2 1 1
2 5376 3 3 27 ASN HB3 H 0.485 26.799 -16.447 1.00 . C C . 326 ASN HB3 1 1
2 5377 3 3 27 ASN HD21 H -0.015 25.111 -14.126 1.00 . C C . 326 ASN HD21 1 1
2 5378 3 3 27 ASN HD22 H 1.459 24.287 -13.773 1.00 . C C . 326 ASN HD22 1 1
2 5379 3 3 27 ASN N N -1.796 25.934 -15.297 1.00 . C C . 326 ASN N 1 1
2 5380 3 3 27 ASN ND2 N 0.874 24.790 -14.378 1.00 . C C . 326 ASN ND2 1 1
2 5381 3 3 27 ASN O O -1.568 23.387 -15.351 1.00 . C C . 326 ASN O 1 1
2 5382 3 3 27 ASN OD1 O 2.418 24.671 -15.969 1.00 . C C . 326 ASN OD1 1 1
2 5383 3 3 28 GLY C C -3.004 21.498 -17.050 1.00 . C C . 327 GLY C 1 1
2 5384 3 3 28 GLY CA C -1.699 21.885 -17.700 1.00 . C C . 327 GLY CA 1 1
2 5385 3 3 28 GLY H H -1.378 23.843 -18.437 1.00 . C C . 327 GLY H 1 1
2 5386 3 3 28 GLY HA2 H -1.724 21.593 -18.740 1.00 . C C . 327 GLY HA2 1 1
2 5387 3 3 28 GLY HA3 H -0.894 21.370 -17.205 1.00 . C C . 327 GLY HA3 1 1
2 5388 3 3 28 GLY N N -1.469 23.317 -17.615 1.00 . C C . 327 GLY N 1 1
2 5389 3 3 28 GLY O O -3.138 20.405 -16.515 1.00 . C C . 327 GLY O 1 1
2 5390 3 3 29 PHE C C -6.058 21.231 -17.201 1.00 . C C . 328 PHE C 1 1
2 5391 3 3 29 PHE CA C -5.211 22.232 -16.423 1.00 . C C . 328 PHE CA 1 1
2 5392 3 3 29 PHE CB C -5.930 23.597 -16.314 1.00 . C C . 328 PHE CB 1 1
2 5393 3 3 29 PHE CD1 C -8.230 23.191 -15.330 1.00 . C C . 328 PHE CD1 1 1
2 5394 3 3 29 PHE CD2 C -6.635 24.374 -14.034 1.00 . C C . 328 PHE CD2 1 1
2 5395 3 3 29 PHE CE1 C -9.157 23.310 -14.317 1.00 . C C . 328 PHE CE1 1 1
2 5396 3 3 29 PHE CE2 C -7.559 24.501 -13.018 1.00 . C C . 328 PHE CE2 1 1
2 5397 3 3 29 PHE CG C -6.958 23.717 -15.203 1.00 . C C . 328 PHE CG 1 1
2 5398 3 3 29 PHE CZ C -8.822 23.967 -13.160 1.00 . C C . 328 PHE CZ 1 1
2 5399 3 3 29 PHE H H -3.790 23.230 -17.594 1.00 . C C . 328 PHE H 1 1
2 5400 3 3 29 PHE HA H -5.026 21.853 -15.430 1.00 . C C . 328 PHE HA 1 1
2 5401 3 3 29 PHE HB2 H -5.192 24.365 -16.139 1.00 . C C . 328 PHE HB2 1 1
2 5402 3 3 29 PHE HB3 H -6.425 23.803 -17.252 1.00 . C C . 328 PHE HB3 1 1
2 5403 3 3 29 PHE HD1 H -8.507 22.671 -16.233 1.00 . C C . 328 PHE HD1 1 1
2 5404 3 3 29 PHE HD2 H -5.648 24.794 -13.915 1.00 . C C . 328 PHE HD2 1 1
2 5405 3 3 29 PHE HE1 H -10.145 22.890 -14.435 1.00 . C C . 328 PHE HE1 1 1
2 5406 3 3 29 PHE HE2 H -7.289 25.016 -12.109 1.00 . C C . 328 PHE HE2 1 1
2 5407 3 3 29 PHE HZ H -9.548 24.065 -12.366 1.00 . C C . 328 PHE HZ 1 1
2 5408 3 3 29 PHE N N -3.953 22.405 -17.087 1.00 . C C . 328 PHE N 1 1
2 5409 3 3 29 PHE O O -6.084 21.242 -18.429 1.00 . C C . 328 PHE O 1 1
2 5410 3 3 30 GLU C C -8.925 19.913 -17.642 1.00 . C C . 329 GLU C 1 1
2 5411 3 3 30 GLU CA C -7.653 19.352 -16.958 1.00 . C C . 329 GLU CA 1 1
2 5412 3 3 30 GLU CB C -8.070 18.434 -15.801 1.00 . C C . 329 GLU CB 1 1
2 5413 3 3 30 GLU CD C -7.767 19.620 -13.549 1.00 . C C . 329 GLU CD 1 1
2 5414 3 3 30 GLU CG C -8.730 19.165 -14.632 1.00 . C C . 329 GLU CG 1 1
2 5415 3 3 30 GLU H H -6.682 20.496 -15.486 1.00 . C C . 329 GLU H 1 1
2 5416 3 3 30 GLU HA H -7.100 18.765 -17.673 1.00 . C C . 329 GLU HA 1 1
2 5417 3 3 30 GLU HB2 H -8.766 17.701 -16.178 1.00 . C C . 329 GLU HB2 1 1
2 5418 3 3 30 GLU HB3 H -7.192 17.926 -15.430 1.00 . C C . 329 GLU HB3 1 1
2 5419 3 3 30 GLU HG2 H -9.225 20.043 -15.021 1.00 . C C . 329 GLU HG2 1 1
2 5420 3 3 30 GLU HG3 H -9.470 18.515 -14.190 1.00 . C C . 329 GLU HG3 1 1
2 5421 3 3 30 GLU N N -6.758 20.410 -16.469 1.00 . C C . 329 GLU N 1 1
2 5422 3 3 30 GLU O O -9.816 19.157 -18.010 1.00 . C C . 329 GLU O 1 1
2 5423 3 3 30 GLU OE1 O -6.809 20.383 -13.820 1.00 . C C . 329 GLU OE1 1 1
2 5424 3 3 30 GLU OE2 O -7.991 19.250 -12.393 1.00 . C C . 329 GLU OE2 1 1
2 5425 3 3 31 GLU C C -10.907 21.407 -19.365 1.00 . C C . 330 GLU C 1 1
2 5426 3 3 31 GLU CA C -10.127 22.027 -18.183 1.00 . C C . 330 GLU CA 1 1
2 5427 3 3 31 GLU CB C -9.639 23.440 -18.560 1.00 . C C . 330 GLU CB 1 1
2 5428 3 3 31 GLU CD C -11.979 24.447 -18.771 1.00 . C C . 330 GLU CD 1 1
2 5429 3 3 31 GLU CG C -10.593 24.587 -18.197 1.00 . C C . 330 GLU CG 1 1
2 5430 3 3 31 GLU H H -8.142 21.691 -17.536 1.00 . C C . 330 GLU H 1 1
2 5431 3 3 31 GLU HA H -10.793 22.129 -17.342 1.00 . C C . 330 GLU HA 1 1
2 5432 3 3 31 GLU HB2 H -8.696 23.626 -18.067 1.00 . C C . 330 GLU HB2 1 1
2 5433 3 3 31 GLU HB3 H -9.473 23.465 -19.626 1.00 . C C . 330 GLU HB3 1 1
2 5434 3 3 31 GLU HG2 H -10.684 24.634 -17.123 1.00 . C C . 330 GLU HG2 1 1
2 5435 3 3 31 GLU HG3 H -10.162 25.514 -18.551 1.00 . C C . 330 GLU HG3 1 1
2 5436 3 3 31 GLU N N -8.976 21.228 -17.748 1.00 . C C . 330 GLU N 1 1
2 5437 3 3 31 GLU O O -12.117 21.237 -19.269 1.00 . C C . 330 GLU O 1 1
2 5438 3 3 31 GLU OE1 O -12.147 24.588 -19.994 1.00 . C C . 330 GLU OE1 1 1
2 5439 3 3 31 GLU OE2 O -12.932 24.214 -18.000 1.00 . C C . 330 GLU OE2 1 1
2 5440 3 3 32 LYS C C -11.187 19.064 -21.575 1.00 . C C . 331 LYS C 1 1
2 5441 3 3 32 LYS CA C -10.955 20.564 -21.606 1.00 . C C . 331 LYS CA 1 1
2 5442 3 3 32 LYS CB C -10.304 20.995 -22.927 1.00 . C C . 331 LYS CB 1 1
2 5443 3 3 32 LYS CD C -12.463 20.790 -24.286 1.00 . C C . 331 LYS CD 1 1
2 5444 3 3 32 LYS CE C -13.103 20.212 -25.552 1.00 . C C . 331 LYS CE 1 1
2 5445 3 3 32 LYS CG C -10.978 20.420 -24.182 1.00 . C C . 331 LYS CG 1 1
2 5446 3 3 32 LYS H H -9.260 21.099 -20.469 1.00 . C C . 331 LYS H 1 1
2 5447 3 3 32 LYS HA H -11.925 21.033 -21.555 1.00 . C C . 331 LYS HA 1 1
2 5448 3 3 32 LYS HB2 H -10.332 22.071 -23.000 1.00 . C C . 331 LYS HB2 1 1
2 5449 3 3 32 LYS HB3 H -9.273 20.672 -22.921 1.00 . C C . 331 LYS HB3 1 1
2 5450 3 3 32 LYS HD2 H -12.982 20.393 -23.425 1.00 . C C . 331 LYS HD2 1 1
2 5451 3 3 32 LYS HD3 H -12.557 21.865 -24.300 1.00 . C C . 331 LYS HD3 1 1
2 5452 3 3 32 LYS HE2 H -14.157 20.444 -25.538 1.00 . C C . 331 LYS HE2 1 1
2 5453 3 3 32 LYS HE3 H -12.651 20.681 -26.414 1.00 . C C . 331 LYS HE3 1 1
2 5454 3 3 32 LYS HG2 H -10.465 20.769 -25.066 1.00 . C C . 331 LYS HG2 1 1
2 5455 3 3 32 LYS HG3 H -10.900 19.346 -24.114 1.00 . C C . 331 LYS HG3 1 1
2 5456 3 3 32 LYS HZ1 H -11.940 18.477 -25.660 1.00 . C C . 331 LYS HZ1 1 1
2 5457 3 3 32 LYS HZ2 H -13.332 18.395 -26.560 1.00 . C C . 331 LYS HZ2 1 1
2 5458 3 3 32 LYS HZ3 H -13.416 18.204 -24.887 1.00 . C C . 331 LYS HZ3 1 1
2 5459 3 3 32 LYS N N -10.241 21.058 -20.449 1.00 . C C . 331 LYS N 1 1
2 5460 3 3 32 LYS NZ N -12.947 18.735 -25.657 1.00 . C C . 331 LYS NZ 1 1
2 5461 3 3 32 LYS O O -10.250 18.260 -21.601 1.00 . C C . 331 LYS O 1 1
2 5462 3 3 33 TRP C C -14.062 17.301 -22.549 1.00 . C C . 332 TRP C 1 1
2 5463 3 3 33 TRP CA C -12.875 17.350 -21.598 1.00 . C C . 332 TRP CA 1 1
2 5464 3 3 33 TRP CB C -13.164 16.716 -20.200 1.00 . C C . 332 TRP CB 1 1
2 5465 3 3 33 TRP CD1 C -13.772 18.653 -18.638 1.00 . C C . 332 TRP CD1 1 1
2 5466 3 3 33 TRP CD2 C -15.431 17.182 -18.929 1.00 . C C . 332 TRP CD2 1 1
2 5467 3 3 33 TRP CE2 C -15.878 18.199 -18.065 1.00 . C C . 332 TRP CE2 1 1
2 5468 3 3 33 TRP CE3 C -16.305 16.140 -19.252 1.00 . C C . 332 TRP CE3 1 1
2 5469 3 3 33 TRP CG C -14.078 17.505 -19.297 1.00 . C C . 332 TRP CG 1 1
2 5470 3 3 33 TRP CH2 C -17.992 17.175 -17.853 1.00 . C C . 332 TRP CH2 1 1
2 5471 3 3 33 TRP CZ2 C -17.159 18.206 -17.521 1.00 . C C . 332 TRP CZ2 1 1
2 5472 3 3 33 TRP CZ3 C -17.576 16.149 -18.710 1.00 . C C . 332 TRP CZ3 1 1
2 5473 3 3 33 TRP H H -13.129 19.389 -21.374 1.00 . C C . 332 TRP H 1 1
2 5474 3 3 33 TRP HA H -12.069 16.813 -22.078 1.00 . C C . 332 TRP HA 1 1
2 5475 3 3 33 TRP HB2 H -13.619 15.748 -20.343 1.00 . C C . 332 TRP HB2 1 1
2 5476 3 3 33 TRP HB3 H -12.225 16.580 -19.686 1.00 . C C . 332 TRP HB3 1 1
2 5477 3 3 33 TRP HD1 H -12.815 19.148 -18.717 1.00 . C C . 332 TRP HD1 1 1
2 5478 3 3 33 TRP HE1 H -14.866 19.904 -17.367 1.00 . C C . 332 TRP HE1 1 1
2 5479 3 3 33 TRP HE3 H -16.002 15.341 -19.912 1.00 . C C . 332 TRP HE3 1 1
2 5480 3 3 33 TRP HH2 H -18.993 17.138 -17.454 1.00 . C C . 332 TRP HH2 1 1
2 5481 3 3 33 TRP HZ2 H -17.495 18.989 -16.859 1.00 . C C . 332 TRP HZ2 1 1
2 5482 3 3 33 TRP HZ3 H -18.267 15.354 -18.946 1.00 . C C . 332 TRP HZ3 1 1
2 5483 3 3 33 TRP N N -12.436 18.706 -21.503 1.00 . C C . 332 TRP N 1 1
2 5484 3 3 33 TRP NE1 N -14.848 19.087 -17.912 1.00 . C C . 332 TRP NE1 1 1
2 5485 3 3 33 TRP O O -13.849 17.092 -23.743 1.00 . C C . 332 TRP O 1 1
2 5486 3 3 33 TRP OXT O -15.196 17.577 -22.142 1.00 . C C . 332 TRP OXT 1 1
3 5487 1 1 1 GLY C C 8.139 8.428 -19.842 1.00 . A A . 1 GLY C 1 1
3 5488 1 1 1 GLY CA C 9.141 8.058 -20.902 1.00 . A A . 1 GLY CA 1 1
3 5489 1 1 1 GLY H1 H 9.253 6.949 -22.650 1.00 . A A . 1 GLY H1 1 1
3 5490 1 1 1 GLY H2 H 7.737 7.628 -22.338 1.00 . A A . 1 GLY H2 1 1
3 5491 1 1 1 GLY H3 H 8.234 6.288 -21.475 1.00 . A A . 1 GLY H3 1 1
3 5492 1 1 1 GLY HA2 H 9.970 7.551 -20.431 1.00 . A A . 1 GLY HA2 1 1
3 5493 1 1 1 GLY HA3 H 9.495 8.958 -21.382 1.00 . A A . 1 GLY HA3 1 1
3 5494 1 1 1 GLY N N 8.565 7.173 -21.906 1.00 . A A . 1 GLY N 1 1
3 5495 1 1 1 GLY O O 7.865 9.609 -19.625 1.00 . A A . 1 GLY O 1 1
3 5496 1 1 2 ALA C C 6.764 6.488 -17.165 1.00 . A A . 2 ALA C 1 1
3 5497 1 1 2 ALA CA C 6.622 7.626 -18.145 1.00 . A A . 2 ALA CA 1 1
3 5498 1 1 2 ALA CB C 5.205 7.672 -18.712 1.00 . A A . 2 ALA CB 1 1
3 5499 1 1 2 ALA H H 7.835 6.502 -19.385 1.00 . A A . 2 ALA H 1 1
3 5500 1 1 2 ALA HA H 6.839 8.559 -17.646 1.00 . A A . 2 ALA HA 1 1
3 5501 1 1 2 ALA HB1 H 5.125 8.491 -19.413 1.00 . A A . 2 ALA HB1 1 1
3 5502 1 1 2 ALA HB2 H 4.497 7.815 -17.910 1.00 . A A . 2 ALA HB2 1 1
3 5503 1 1 2 ALA HB3 H 4.991 6.744 -19.221 1.00 . A A . 2 ALA HB3 1 1
3 5504 1 1 2 ALA N N 7.588 7.434 -19.196 1.00 . A A . 2 ALA N 1 1
3 5505 1 1 2 ALA O O 6.566 5.316 -17.522 1.00 . A A . 2 ALA O 1 1
3 5506 1 1 3 MET C C 6.227 5.849 -13.926 1.00 . A A . 3 MET C 1 1
3 5507 1 1 3 MET CA C 7.327 5.796 -14.964 1.00 . A A . 3 MET CA 1 1
3 5508 1 1 3 MET CB C 8.745 5.889 -14.344 1.00 . A A . 3 MET CB 1 1
3 5509 1 1 3 MET CE C 11.779 6.946 -14.508 1.00 . A A . 3 MET CE 1 1
3 5510 1 1 3 MET CG C 9.111 7.242 -13.753 1.00 . A A . 3 MET CG 1 1
3 5511 1 1 3 MET H H 7.160 7.752 -15.695 1.00 . A A . 3 MET H 1 1
3 5512 1 1 3 MET HA H 7.234 4.849 -15.476 1.00 . A A . 3 MET HA 1 1
3 5513 1 1 3 MET HB2 H 8.825 5.153 -13.559 1.00 . A A . 3 MET HB2 1 1
3 5514 1 1 3 MET HB3 H 9.463 5.649 -15.114 1.00 . A A . 3 MET HB3 1 1
3 5515 1 1 3 MET HE1 H 11.578 7.684 -15.270 1.00 . A A . 3 MET HE1 1 1
3 5516 1 1 3 MET HE2 H 11.543 5.962 -14.881 1.00 . A A . 3 MET HE2 1 1
3 5517 1 1 3 MET HE3 H 12.826 6.983 -14.245 1.00 . A A . 3 MET HE3 1 1
3 5518 1 1 3 MET HG2 H 9.044 7.988 -14.533 1.00 . A A . 3 MET HG2 1 1
3 5519 1 1 3 MET HG3 H 8.401 7.482 -12.974 1.00 . A A . 3 MET HG3 1 1
3 5520 1 1 3 MET N N 7.109 6.802 -15.963 1.00 . A A . 3 MET N 1 1
3 5521 1 1 3 MET O O 5.504 6.840 -13.824 1.00 . A A . 3 MET O 1 1
3 5522 1 1 3 MET SD S 10.786 7.298 -13.052 1.00 . A A . 3 MET SD 1 1
3 5523 1 1 4 GLY C C 3.661 4.595 -12.903 1.00 . A A . 4 GLY C 1 1
3 5524 1 1 4 GLY CA C 5.007 4.679 -12.223 1.00 . A A . 4 GLY CA 1 1
3 5525 1 1 4 GLY H H 6.682 4.018 -13.318 1.00 . A A . 4 GLY H 1 1
3 5526 1 1 4 GLY HA2 H 5.159 3.782 -11.642 1.00 . A A . 4 GLY HA2 1 1
3 5527 1 1 4 GLY HA3 H 5.024 5.530 -11.560 1.00 . A A . 4 GLY HA3 1 1
3 5528 1 1 4 GLY N N 6.066 4.771 -13.202 1.00 . A A . 4 GLY N 1 1
3 5529 1 1 4 GLY O O 2.667 5.127 -12.427 1.00 . A A . 4 GLY O 1 1
3 5530 1 1 5 ASN C C 1.774 2.454 -14.355 1.00 . A A . 5 ASN C 1 1
3 5531 1 1 5 ASN CA C 2.424 3.752 -14.798 1.00 . A A . 5 ASN CA 1 1
3 5532 1 1 5 ASN CB C 2.671 3.755 -16.333 1.00 . A A . 5 ASN CB 1 1
3 5533 1 1 5 ASN CG C 3.558 2.616 -16.818 1.00 . A A . 5 ASN CG 1 1
3 5534 1 1 5 ASN H H 4.496 3.560 -14.355 1.00 . A A . 5 ASN H 1 1
3 5535 1 1 5 ASN HA H 1.762 4.565 -14.537 1.00 . A A . 5 ASN HA 1 1
3 5536 1 1 5 ASN HB2 H 1.722 3.674 -16.841 1.00 . A A . 5 ASN HB2 1 1
3 5537 1 1 5 ASN HB3 H 3.137 4.691 -16.607 1.00 . A A . 5 ASN HB3 1 1
3 5538 1 1 5 ASN HD21 H 5.184 3.774 -16.815 1.00 . A A . 5 ASN HD21 1 1
3 5539 1 1 5 ASN HD22 H 5.406 2.132 -17.284 1.00 . A A . 5 ASN HD22 1 1
3 5540 1 1 5 ASN N N 3.647 3.939 -14.041 1.00 . A A . 5 ASN N 1 1
3 5541 1 1 5 ASN ND2 N 4.833 2.872 -16.986 1.00 . A A . 5 ASN ND2 1 1
3 5542 1 1 5 ASN O O 0.590 2.214 -14.587 1.00 . A A . 5 ASN O 1 1
3 5543 1 1 5 ASN OD1 O 3.078 1.519 -17.104 1.00 . A A . 5 ASN OD1 1 1
3 5544 1 1 6 GLU C C 1.916 0.578 -11.658 1.00 . A A . 6 GLU C 1 1
3 5545 1 1 6 GLU CA C 2.106 0.380 -13.151 1.00 . A A . 6 GLU CA 1 1
3 5546 1 1 6 GLU CB C 3.078 -0.795 -13.434 1.00 . A A . 6 GLU CB 1 1
3 5547 1 1 6 GLU CD C 5.339 0.402 -13.530 1.00 . A A . 6 GLU CD 1 1
3 5548 1 1 6 GLU CG C 4.497 -0.660 -12.861 1.00 . A A . 6 GLU CG 1 1
3 5549 1 1 6 GLU H H 3.524 1.845 -13.620 1.00 . A A . 6 GLU H 1 1
3 5550 1 1 6 GLU HA H 1.141 0.165 -13.587 1.00 . A A . 6 GLU HA 1 1
3 5551 1 1 6 GLU HB2 H 2.648 -1.702 -13.034 1.00 . A A . 6 GLU HB2 1 1
3 5552 1 1 6 GLU HB3 H 3.160 -0.901 -14.506 1.00 . A A . 6 GLU HB3 1 1
3 5553 1 1 6 GLU HG2 H 4.411 -0.403 -11.814 1.00 . A A . 6 GLU HG2 1 1
3 5554 1 1 6 GLU HG3 H 4.998 -1.612 -12.946 1.00 . A A . 6 GLU HG3 1 1
3 5555 1 1 6 GLU N N 2.569 1.619 -13.720 1.00 . A A . 6 GLU N 1 1
3 5556 1 1 6 GLU O O 1.044 -0.031 -11.034 1.00 . A A . 6 GLU O 1 1
3 5557 1 1 6 GLU OE1 O 5.205 1.595 -13.179 1.00 . A A . 6 GLU OE1 1 1
3 5558 1 1 6 GLU OE2 O 6.153 0.061 -14.417 1.00 . A A . 6 GLU OE2 1 1
3 5559 1 1 7 TYR C C 2.161 3.221 -9.603 1.00 . A A . 7 TYR C 1 1
3 5560 1 1 7 TYR CA C 2.611 1.786 -9.706 1.00 . A A . 7 TYR CA 1 1
3 5561 1 1 7 TYR CB C 3.908 1.584 -8.922 1.00 . A A . 7 TYR CB 1 1
3 5562 1 1 7 TYR CD1 C 3.711 -0.763 -8.050 1.00 . A A . 7 TYR CD1 1 1
3 5563 1 1 7 TYR CD2 C 5.501 -0.266 -9.529 1.00 . A A . 7 TYR CD2 1 1
3 5564 1 1 7 TYR CE1 C 4.144 -2.065 -7.950 1.00 . A A . 7 TYR CE1 1 1
3 5565 1 1 7 TYR CE2 C 5.941 -1.567 -9.441 1.00 . A A . 7 TYR CE2 1 1
3 5566 1 1 7 TYR CG C 4.379 0.156 -8.839 1.00 . A A . 7 TYR CG 1 1
3 5567 1 1 7 TYR CZ C 5.258 -2.466 -8.649 1.00 . A A . 7 TYR CZ 1 1
3 5568 1 1 7 TYR H H 3.457 1.831 -11.620 1.00 . A A . 7 TYR H 1 1
3 5569 1 1 7 TYR HA H 1.845 1.144 -9.298 1.00 . A A . 7 TYR HA 1 1
3 5570 1 1 7 TYR HB2 H 4.694 2.161 -9.388 1.00 . A A . 7 TYR HB2 1 1
3 5571 1 1 7 TYR HB3 H 3.763 1.948 -7.916 1.00 . A A . 7 TYR HB3 1 1
3 5572 1 1 7 TYR HD1 H 2.835 -0.440 -7.509 1.00 . A A . 7 TYR HD1 1 1
3 5573 1 1 7 TYR HD2 H 6.034 0.441 -10.149 1.00 . A A . 7 TYR HD2 1 1
3 5574 1 1 7 TYR HE1 H 3.609 -2.766 -7.328 1.00 . A A . 7 TYR HE1 1 1
3 5575 1 1 7 TYR HE2 H 6.816 -1.877 -9.994 1.00 . A A . 7 TYR HE2 1 1
3 5576 1 1 7 TYR HH H 4.975 -4.351 -8.793 1.00 . A A . 7 TYR HH 1 1
3 5577 1 1 7 TYR N N 2.738 1.428 -11.089 1.00 . A A . 7 TYR N 1 1
3 5578 1 1 7 TYR O O 2.973 4.129 -9.520 1.00 . A A . 7 TYR O 1 1
3 5579 1 1 7 TYR OH O 5.706 -3.770 -8.541 1.00 . A A . 7 TYR OH 1 1
3 5580 1 1 8 LYS C C 0.204 5.221 -8.162 1.00 . A A . 8 LYS C 1 1
3 5581 1 1 8 LYS CA C 0.339 4.782 -9.610 1.00 . A A . 8 LYS CA 1 1
3 5582 1 1 8 LYS CB C -1.017 4.843 -10.310 1.00 . A A . 8 LYS CB 1 1
3 5583 1 1 8 LYS CD C -0.352 6.444 -12.086 1.00 . A A . 8 LYS CD 1 1
3 5584 1 1 8 LYS CE C -0.636 7.726 -12.825 1.00 . A A . 8 LYS CE 1 1
3 5585 1 1 8 LYS CG C -1.321 6.190 -10.941 1.00 . A A . 8 LYS CG 1 1
3 5586 1 1 8 LYS H H 0.257 2.666 -9.693 1.00 . A A . 8 LYS H 1 1
3 5587 1 1 8 LYS HA H 1.042 5.428 -10.112 1.00 . A A . 8 LYS HA 1 1
3 5588 1 1 8 LYS HB2 H -1.039 4.096 -11.090 1.00 . A A . 8 LYS HB2 1 1
3 5589 1 1 8 LYS HB3 H -1.792 4.625 -9.590 1.00 . A A . 8 LYS HB3 1 1
3 5590 1 1 8 LYS HD2 H 0.654 6.510 -11.700 1.00 . A A . 8 LYS HD2 1 1
3 5591 1 1 8 LYS HD3 H -0.412 5.618 -12.779 1.00 . A A . 8 LYS HD3 1 1
3 5592 1 1 8 LYS HE2 H -1.659 7.717 -13.170 1.00 . A A . 8 LYS HE2 1 1
3 5593 1 1 8 LYS HE3 H -0.484 8.559 -12.155 1.00 . A A . 8 LYS HE3 1 1
3 5594 1 1 8 LYS HG2 H -2.334 6.189 -11.313 1.00 . A A . 8 LYS HG2 1 1
3 5595 1 1 8 LYS HG3 H -1.203 6.966 -10.199 1.00 . A A . 8 LYS HG3 1 1
3 5596 1 1 8 LYS HZ1 H 1.268 7.865 -13.697 1.00 . A A . 8 LYS HZ1 1 1
3 5597 1 1 8 LYS HZ2 H 0.084 8.752 -14.501 1.00 . A A . 8 LYS HZ2 1 1
3 5598 1 1 8 LYS HZ3 H 0.129 7.087 -14.655 1.00 . A A . 8 LYS HZ3 1 1
3 5599 1 1 8 LYS N N 0.870 3.432 -9.644 1.00 . A A . 8 LYS N 1 1
3 5600 1 1 8 LYS NZ N 0.268 7.869 -13.983 1.00 . A A . 8 LYS NZ 1 1
3 5601 1 1 8 LYS O O -0.061 6.383 -7.863 1.00 . A A . 8 LYS O 1 1
3 5602 1 1 9 ASP C C 1.593 5.207 -5.348 1.00 . A A . 9 ASP C 1 1
3 5603 1 1 9 ASP CA C 0.351 4.454 -5.834 1.00 . A A . 9 ASP CA 1 1
3 5604 1 1 9 ASP CB C 0.240 3.083 -5.140 1.00 . A A . 9 ASP CB 1 1
3 5605 1 1 9 ASP CG C 0.269 3.136 -3.626 1.00 . A A . 9 ASP CG 1 1
3 5606 1 1 9 ASP H H 0.568 3.356 -7.625 1.00 . A A . 9 ASP H 1 1
3 5607 1 1 9 ASP HA H -0.529 5.033 -5.600 1.00 . A A . 9 ASP HA 1 1
3 5608 1 1 9 ASP HB2 H -0.690 2.618 -5.432 1.00 . A A . 9 ASP HB2 1 1
3 5609 1 1 9 ASP HB3 H 1.059 2.462 -5.475 1.00 . A A . 9 ASP HB3 1 1
3 5610 1 1 9 ASP N N 0.397 4.259 -7.277 1.00 . A A . 9 ASP N 1 1
3 5611 1 1 9 ASP O O 1.618 5.720 -4.225 1.00 . A A . 9 ASP O 1 1
3 5612 1 1 9 ASP OD1 O -0.771 3.461 -2.998 1.00 . A A . 9 ASP OD1 1 1
3 5613 1 1 9 ASP OD2 O 1.326 2.807 -3.031 1.00 . A A . 9 ASP OD2 1 1
3 5614 1 1 10 ASN C C 3.632 7.412 -5.506 1.00 . A A . 10 ASN C 1 1
3 5615 1 1 10 ASN CA C 3.865 5.974 -5.891 1.00 . A A . 10 ASN CA 1 1
3 5616 1 1 10 ASN CB C 4.907 5.912 -7.020 1.00 . A A . 10 ASN CB 1 1
3 5617 1 1 10 ASN CG C 5.454 4.522 -7.307 1.00 . A A . 10 ASN CG 1 1
3 5618 1 1 10 ASN H H 2.490 4.901 -7.110 1.00 . A A . 10 ASN H 1 1
3 5619 1 1 10 ASN HA H 4.271 5.472 -5.025 1.00 . A A . 10 ASN HA 1 1
3 5620 1 1 10 ASN HB2 H 4.448 6.279 -7.925 1.00 . A A . 10 ASN HB2 1 1
3 5621 1 1 10 ASN HB3 H 5.731 6.562 -6.760 1.00 . A A . 10 ASN HB3 1 1
3 5622 1 1 10 ASN HD21 H 5.069 3.884 -5.453 1.00 . A A . 10 ASN HD21 1 1
3 5623 1 1 10 ASN HD22 H 5.794 2.744 -6.508 1.00 . A A . 10 ASN HD22 1 1
3 5624 1 1 10 ASN N N 2.609 5.292 -6.218 1.00 . A A . 10 ASN N 1 1
3 5625 1 1 10 ASN ND2 N 5.433 3.639 -6.330 1.00 . A A . 10 ASN ND2 1 1
3 5626 1 1 10 ASN O O 3.264 8.249 -6.340 1.00 . A A . 10 ASN O 1 1
3 5627 1 1 10 ASN OD1 O 5.890 4.238 -8.419 1.00 . A A . 10 ASN OD1 1 1
3 5628 1 1 11 ALA C C 4.866 9.856 -3.969 1.00 . A A . 11 ALA C 1 1
3 5629 1 1 11 ALA CA C 3.661 8.984 -3.658 1.00 . A A . 11 ALA CA 1 1
3 5630 1 1 11 ALA CB C 3.450 8.860 -2.160 1.00 . A A . 11 ALA CB 1 1
3 5631 1 1 11 ALA H H 4.051 6.929 -3.637 1.00 . A A . 11 ALA H 1 1
3 5632 1 1 11 ALA HA H 2.779 9.435 -4.090 1.00 . A A . 11 ALA HA 1 1
3 5633 1 1 11 ALA HB1 H 3.266 9.834 -1.732 1.00 . A A . 11 ALA HB1 1 1
3 5634 1 1 11 ALA HB2 H 4.333 8.423 -1.716 1.00 . A A . 11 ALA HB2 1 1
3 5635 1 1 11 ALA HB3 H 2.607 8.213 -1.967 1.00 . A A . 11 ALA HB3 1 1
3 5636 1 1 11 ALA N N 3.823 7.676 -4.230 1.00 . A A . 11 ALA N 1 1
3 5637 1 1 11 ALA O O 4.759 11.091 -4.005 1.00 . A A . 11 ALA O 1 1
3 5638 1 1 12 TYR C C 7.233 10.193 -6.033 1.00 . A A . 12 TYR C 1 1
3 5639 1 1 12 TYR CA C 7.221 9.902 -4.556 1.00 . A A . 12 TYR CA 1 1
3 5640 1 1 12 TYR CB C 8.491 9.128 -4.173 1.00 . A A . 12 TYR CB 1 1
3 5641 1 1 12 TYR CD1 C 9.799 10.376 -2.422 1.00 . A A . 12 TYR CD1 1 1
3 5642 1 1 12 TYR CD2 C 8.630 8.416 -1.748 1.00 . A A . 12 TYR CD2 1 1
3 5643 1 1 12 TYR CE1 C 10.270 10.553 -1.138 1.00 . A A . 12 TYR CE1 1 1
3 5644 1 1 12 TYR CE2 C 9.101 8.582 -0.458 1.00 . A A . 12 TYR CE2 1 1
3 5645 1 1 12 TYR CG C 8.970 9.309 -2.750 1.00 . A A . 12 TYR CG 1 1
3 5646 1 1 12 TYR CZ C 9.922 9.657 -0.158 1.00 . A A . 12 TYR CZ 1 1
3 5647 1 1 12 TYR H H 6.023 8.232 -4.159 1.00 . A A . 12 TYR H 1 1
3 5648 1 1 12 TYR HA H 7.218 10.846 -4.029 1.00 . A A . 12 TYR HA 1 1
3 5649 1 1 12 TYR HB2 H 8.308 8.074 -4.315 1.00 . A A . 12 TYR HB2 1 1
3 5650 1 1 12 TYR HB3 H 9.289 9.430 -4.835 1.00 . A A . 12 TYR HB3 1 1
3 5651 1 1 12 TYR HD1 H 10.071 11.083 -3.192 1.00 . A A . 12 TYR HD1 1 1
3 5652 1 1 12 TYR HD2 H 7.987 7.580 -1.983 1.00 . A A . 12 TYR HD2 1 1
3 5653 1 1 12 TYR HE1 H 10.908 11.392 -0.907 1.00 . A A . 12 TYR HE1 1 1
3 5654 1 1 12 TYR HE2 H 8.825 7.873 0.308 1.00 . A A . 12 TYR HE2 1 1
3 5655 1 1 12 TYR HH H 10.474 10.771 1.345 1.00 . A A . 12 TYR HH 1 1
3 5656 1 1 12 TYR N N 6.008 9.209 -4.192 1.00 . A A . 12 TYR N 1 1
3 5657 1 1 12 TYR O O 6.900 9.338 -6.863 1.00 . A A . 12 TYR O 1 1
3 5658 1 1 12 TYR OH O 10.408 9.822 1.130 1.00 . A A . 12 TYR OH 1 1
3 5659 1 1 13 ILE C C 9.003 12.367 -8.049 1.00 . A A . 13 ILE C 1 1
3 5660 1 1 13 ILE CA C 7.648 11.820 -7.705 1.00 . A A . 13 ILE CA 1 1
3 5661 1 1 13 ILE CB C 6.551 12.850 -8.037 1.00 . A A . 13 ILE CB 1 1
3 5662 1 1 13 ILE CD1 C 5.396 14.989 -7.189 1.00 . A A . 13 ILE CD1 1 1
3 5663 1 1 13 ILE CG1 C 6.506 13.979 -6.984 1.00 . A A . 13 ILE CG1 1 1
3 5664 1 1 13 ILE CG2 C 5.221 12.156 -8.173 1.00 . A A . 13 ILE CG2 1 1
3 5665 1 1 13 ILE H H 7.784 12.026 -5.634 1.00 . A A . 13 ILE H 1 1
3 5666 1 1 13 ILE HA H 7.477 10.950 -8.322 1.00 . A A . 13 ILE HA 1 1
3 5667 1 1 13 ILE HB H 6.792 13.278 -8.997 1.00 . A A . 13 ILE HB 1 1
3 5668 1 1 13 ILE HD11 H 5.445 15.743 -6.417 1.00 . A A . 13 ILE HD11 1 1
3 5669 1 1 13 ILE HD12 H 4.441 14.486 -7.145 1.00 . A A . 13 ILE HD12 1 1
3 5670 1 1 13 ILE HD13 H 5.511 15.451 -8.157 1.00 . A A . 13 ILE HD13 1 1
3 5671 1 1 13 ILE HG12 H 6.368 13.544 -6.005 1.00 . A A . 13 ILE HG12 1 1
3 5672 1 1 13 ILE HG13 H 7.447 14.510 -7.002 1.00 . A A . 13 ILE HG13 1 1
3 5673 1 1 13 ILE HG21 H 4.451 12.893 -8.354 1.00 . A A . 13 ILE HG21 1 1
3 5674 1 1 13 ILE HG22 H 5.021 11.614 -7.260 1.00 . A A . 13 ILE HG22 1 1
3 5675 1 1 13 ILE HG23 H 5.257 11.462 -8.999 1.00 . A A . 13 ILE HG23 1 1
3 5676 1 1 13 ILE N N 7.582 11.386 -6.354 1.00 . A A . 13 ILE N 1 1
3 5677 1 1 13 ILE O O 9.679 12.970 -7.212 1.00 . A A . 13 ILE O 1 1
3 5678 1 1 14 TYR C C 10.415 13.946 -10.385 1.00 . A A . 14 TYR C 1 1
3 5679 1 1 14 TYR CA C 10.622 12.574 -9.833 1.00 . A A . 14 TYR CA 1 1
3 5680 1 1 14 TYR CB C 11.062 11.612 -10.960 1.00 . A A . 14 TYR CB 1 1
3 5681 1 1 14 TYR CD1 C 13.378 12.464 -11.558 1.00 . A A . 14 TYR CD1 1 1
3 5682 1 1 14 TYR CD2 C 11.690 12.458 -13.239 1.00 . A A . 14 TYR CD2 1 1
3 5683 1 1 14 TYR CE1 C 14.274 13.004 -12.461 1.00 . A A . 14 TYR CE1 1 1
3 5684 1 1 14 TYR CE2 C 12.571 12.988 -14.144 1.00 . A A . 14 TYR CE2 1 1
3 5685 1 1 14 TYR CG C 12.070 12.187 -11.934 1.00 . A A . 14 TYR CG 1 1
3 5686 1 1 14 TYR CZ C 13.864 13.263 -13.755 1.00 . A A . 14 TYR CZ 1 1
3 5687 1 1 14 TYR H H 8.769 11.609 -9.835 1.00 . A A . 14 TYR H 1 1
3 5688 1 1 14 TYR HA H 11.384 12.591 -9.070 1.00 . A A . 14 TYR HA 1 1
3 5689 1 1 14 TYR HB2 H 11.507 10.729 -10.525 1.00 . A A . 14 TYR HB2 1 1
3 5690 1 1 14 TYR HB3 H 10.188 11.318 -11.522 1.00 . A A . 14 TYR HB3 1 1
3 5691 1 1 14 TYR HD1 H 13.689 12.259 -10.544 1.00 . A A . 14 TYR HD1 1 1
3 5692 1 1 14 TYR HD2 H 10.677 12.244 -13.547 1.00 . A A . 14 TYR HD2 1 1
3 5693 1 1 14 TYR HE1 H 15.288 13.215 -12.155 1.00 . A A . 14 TYR HE1 1 1
3 5694 1 1 14 TYR HE2 H 12.225 13.178 -15.149 1.00 . A A . 14 TYR HE2 1 1
3 5695 1 1 14 TYR HH H 15.572 13.303 -14.604 1.00 . A A . 14 TYR HH 1 1
3 5696 1 1 14 TYR N N 9.390 12.115 -9.264 1.00 . A A . 14 TYR N 1 1
3 5697 1 1 14 TYR O O 9.462 14.177 -11.112 1.00 . A A . 14 TYR O 1 1
3 5698 1 1 14 TYR OH O 14.752 13.804 -14.658 1.00 . A A . 14 TYR OH 1 1
3 5699 1 1 15 ILE C C 12.547 16.440 -11.212 1.00 . A A . 15 ILE C 1 1
3 5700 1 1 15 ILE CA C 11.226 16.177 -10.518 1.00 . A A . 15 ILE CA 1 1
3 5701 1 1 15 ILE CB C 11.046 17.206 -9.386 1.00 . A A . 15 ILE CB 1 1
3 5702 1 1 15 ILE CD1 C 9.784 17.628 -7.203 1.00 . A A . 15 ILE CD1 1 1
3 5703 1 1 15 ILE CG1 C 9.890 16.795 -8.461 1.00 . A A . 15 ILE CG1 1 1
3 5704 1 1 15 ILE CG2 C 10.772 18.580 -9.998 1.00 . A A . 15 ILE CG2 1 1
3 5705 1 1 15 ILE H H 11.974 14.627 -9.367 1.00 . A A . 15 ILE H 1 1
3 5706 1 1 15 ILE HA H 10.412 16.264 -11.223 1.00 . A A . 15 ILE HA 1 1
3 5707 1 1 15 ILE HB H 11.964 17.244 -8.821 1.00 . A A . 15 ILE HB 1 1
3 5708 1 1 15 ILE HD11 H 8.949 17.281 -6.612 1.00 . A A . 15 ILE HD11 1 1
3 5709 1 1 15 ILE HD12 H 9.630 18.663 -7.473 1.00 . A A . 15 ILE HD12 1 1
3 5710 1 1 15 ILE HD13 H 10.694 17.535 -6.631 1.00 . A A . 15 ILE HD13 1 1
3 5711 1 1 15 ILE HG12 H 8.958 16.895 -8.996 1.00 . A A . 15 ILE HG12 1 1
3 5712 1 1 15 ILE HG13 H 10.021 15.764 -8.168 1.00 . A A . 15 ILE HG13 1 1
3 5713 1 1 15 ILE HG21 H 10.637 19.313 -9.216 1.00 . A A . 15 ILE HG21 1 1
3 5714 1 1 15 ILE HG22 H 9.884 18.522 -10.611 1.00 . A A . 15 ILE HG22 1 1
3 5715 1 1 15 ILE HG23 H 11.605 18.862 -10.625 1.00 . A A . 15 ILE HG23 1 1
3 5716 1 1 15 ILE N N 11.266 14.845 -10.016 1.00 . A A . 15 ILE N 1 1
3 5717 1 1 15 ILE O O 13.608 16.418 -10.581 1.00 . A A . 15 ILE O 1 1
3 5718 1 1 16 GLY C C 13.594 18.148 -14.001 1.00 . A A . 16 GLY C 1 1
3 5719 1 1 16 GLY CA C 13.682 16.871 -13.232 1.00 . A A . 16 GLY CA 1 1
3 5720 1 1 16 GLY H H 11.618 16.636 -12.928 1.00 . A A . 16 GLY H 1 1
3 5721 1 1 16 GLY HA2 H 14.520 16.925 -12.553 1.00 . A A . 16 GLY HA2 1 1
3 5722 1 1 16 GLY HA3 H 13.834 16.054 -13.922 1.00 . A A . 16 GLY HA3 1 1
3 5723 1 1 16 GLY N N 12.495 16.635 -12.482 1.00 . A A . 16 GLY N 1 1
3 5724 1 1 16 GLY O O 12.498 18.728 -14.122 1.00 . A A . 16 GLY O 1 1
3 5725 1 1 17 ASN C C 14.649 21.028 -14.427 1.00 . A A . 17 ASN C 1 1
3 5726 1 1 17 ASN CA C 14.881 19.805 -15.312 1.00 . A A . 17 ASN CA 1 1
3 5727 1 1 17 ASN CB C 13.944 19.818 -16.551 1.00 . A A . 17 ASN CB 1 1
3 5728 1 1 17 ASN CG C 14.295 20.902 -17.570 1.00 . A A . 17 ASN CG 1 1
3 5729 1 1 17 ASN H H 15.541 18.045 -14.354 1.00 . A A . 17 ASN H 1 1
3 5730 1 1 17 ASN HA H 15.910 19.844 -15.642 1.00 . A A . 17 ASN HA 1 1
3 5731 1 1 17 ASN HB2 H 14.002 18.861 -17.046 1.00 . A A . 17 ASN HB2 1 1
3 5732 1 1 17 ASN HB3 H 12.929 19.979 -16.217 1.00 . A A . 17 ASN HB3 1 1
3 5733 1 1 17 ASN HD21 H 12.391 21.143 -18.021 1.00 . A A . 17 ASN HD21 1 1
3 5734 1 1 17 ASN HD22 H 13.480 22.138 -18.898 1.00 . A A . 17 ASN HD22 1 1
3 5735 1 1 17 ASN N N 14.734 18.578 -14.520 1.00 . A A . 17 ASN N 1 1
3 5736 1 1 17 ASN ND2 N 13.305 21.447 -18.224 1.00 . A A . 17 ASN ND2 1 1
3 5737 1 1 17 ASN O O 13.815 21.894 -14.715 1.00 . A A . 17 ASN O 1 1
3 5738 1 1 17 ASN OD1 O 15.452 21.245 -17.764 1.00 . A A . 17 ASN OD1 1 1
3 5739 1 1 18 LEU C C 16.506 23.068 -12.632 1.00 . A A . 18 LEU C 1 1
3 5740 1 1 18 LEU CA C 15.303 22.192 -12.422 1.00 . A A . 18 LEU CA 1 1
3 5741 1 1 18 LEU CB C 15.241 21.744 -10.957 1.00 . A A . 18 LEU CB 1 1
3 5742 1 1 18 LEU CD1 C 14.127 20.526 -9.092 1.00 . A A . 18 LEU CD1 1 1
3 5743 1 1 18 LEU CD2 C 12.778 21.986 -10.578 1.00 . A A . 18 LEU CD2 1 1
3 5744 1 1 18 LEU CG C 13.965 21.039 -10.504 1.00 . A A . 18 LEU CG 1 1
3 5745 1 1 18 LEU H H 15.967 20.325 -13.105 1.00 . A A . 18 LEU H 1 1
3 5746 1 1 18 LEU HA H 14.415 22.757 -12.656 1.00 . A A . 18 LEU HA 1 1
3 5747 1 1 18 LEU HB2 H 16.068 21.073 -10.785 1.00 . A A . 18 LEU HB2 1 1
3 5748 1 1 18 LEU HB3 H 15.380 22.618 -10.337 1.00 . A A . 18 LEU HB3 1 1
3 5749 1 1 18 LEU HD11 H 13.218 20.033 -8.782 1.00 . A A . 18 LEU HD11 1 1
3 5750 1 1 18 LEU HD12 H 14.335 21.354 -8.430 1.00 . A A . 18 LEU HD12 1 1
3 5751 1 1 18 LEU HD13 H 14.947 19.824 -9.056 1.00 . A A . 18 LEU HD13 1 1
3 5752 1 1 18 LEU HD21 H 12.638 22.321 -11.595 1.00 . A A . 18 LEU HD21 1 1
3 5753 1 1 18 LEU HD22 H 12.956 22.839 -9.940 1.00 . A A . 18 LEU HD22 1 1
3 5754 1 1 18 LEU HD23 H 11.889 21.470 -10.246 1.00 . A A . 18 LEU HD23 1 1
3 5755 1 1 18 LEU HG H 13.766 20.200 -11.151 1.00 . A A . 18 LEU HG 1 1
3 5756 1 1 18 LEU N N 15.363 21.068 -13.324 1.00 . A A . 18 LEU N 1 1
3 5757 1 1 18 LEU O O 17.574 22.592 -13.029 1.00 . A A . 18 LEU O 1 1
3 5758 1 1 19 ASN C C 18.330 25.158 -11.339 1.00 . A A . 19 ASN C 1 1
3 5759 1 1 19 ASN CA C 17.394 25.299 -12.523 1.00 . A A . 19 ASN CA 1 1
3 5760 1 1 19 ASN CB C 16.835 26.710 -12.618 1.00 . A A . 19 ASN CB 1 1
3 5761 1 1 19 ASN CG C 17.123 27.375 -13.950 1.00 . A A . 19 ASN CG 1 1
3 5762 1 1 19 ASN H H 15.441 24.647 -12.133 1.00 . A A . 19 ASN H 1 1
3 5763 1 1 19 ASN HA H 17.946 25.072 -13.423 1.00 . A A . 19 ASN HA 1 1
3 5764 1 1 19 ASN HB2 H 15.762 26.669 -12.493 1.00 . A A . 19 ASN HB2 1 1
3 5765 1 1 19 ASN HB3 H 17.262 27.314 -11.831 1.00 . A A . 19 ASN HB3 1 1
3 5766 1 1 19 ASN HD21 H 17.226 29.129 -13.080 1.00 . A A . 19 ASN HD21 1 1
3 5767 1 1 19 ASN HD22 H 17.448 29.125 -14.795 1.00 . A A . 19 ASN HD22 1 1
3 5768 1 1 19 ASN N N 16.327 24.338 -12.405 1.00 . A A . 19 ASN N 1 1
3 5769 1 1 19 ASN ND2 N 17.284 28.668 -13.943 1.00 . A A . 19 ASN ND2 1 1
3 5770 1 1 19 ASN O O 17.926 24.653 -10.285 1.00 . A A . 19 ASN O 1 1
3 5771 1 1 19 ASN OD1 O 17.231 26.716 -14.968 1.00 . A A . 19 ASN OD1 1 1
3 5772 1 1 20 ARG C C 20.304 26.136 -9.180 1.00 . A A . 20 ARG C 1 1
3 5773 1 1 20 ARG CA C 20.591 25.396 -10.496 1.00 . A A . 20 ARG CA 1 1
3 5774 1 1 20 ARG CB C 21.958 25.818 -11.049 1.00 . A A . 20 ARG CB 1 1
3 5775 1 1 20 ARG CD C 23.033 23.573 -11.207 1.00 . A A . 20 ARG CD 1 1
3 5776 1 1 20 ARG CG C 23.114 24.951 -10.570 1.00 . A A . 20 ARG CG 1 1
3 5777 1 1 20 ARG CZ C 24.363 21.486 -11.314 1.00 . A A . 20 ARG CZ 1 1
3 5778 1 1 20 ARG H H 19.762 26.183 -12.271 1.00 . A A . 20 ARG H 1 1
3 5779 1 1 20 ARG HA H 20.615 24.337 -10.292 1.00 . A A . 20 ARG HA 1 1
3 5780 1 1 20 ARG HB2 H 21.926 25.771 -12.128 1.00 . A A . 20 ARG HB2 1 1
3 5781 1 1 20 ARG HB3 H 22.150 26.838 -10.750 1.00 . A A . 20 ARG HB3 1 1
3 5782 1 1 20 ARG HD2 H 22.077 23.130 -10.973 1.00 . A A . 20 ARG HD2 1 1
3 5783 1 1 20 ARG HD3 H 23.115 23.685 -12.276 1.00 . A A . 20 ARG HD3 1 1
3 5784 1 1 20 ARG HE H 24.528 22.890 -9.895 1.00 . A A . 20 ARG HE 1 1
3 5785 1 1 20 ARG HG2 H 24.047 25.413 -10.857 1.00 . A A . 20 ARG HG2 1 1
3 5786 1 1 20 ARG HG3 H 23.066 24.848 -9.497 1.00 . A A . 20 ARG HG3 1 1
3 5787 1 1 20 ARG HH11 H 23.254 21.787 -13.019 1.00 . A A . 20 ARG HH11 1 1
3 5788 1 1 20 ARG HH12 H 24.043 20.286 -12.955 1.00 . A A . 20 ARG HH12 1 1
3 5789 1 1 20 ARG HH21 H 25.568 20.868 -9.787 1.00 . A A . 20 ARG HH21 1 1
3 5790 1 1 20 ARG HH22 H 25.413 19.745 -11.051 1.00 . A A . 20 ARG HH22 1 1
3 5791 1 1 20 ARG N N 19.548 25.633 -11.486 1.00 . A A . 20 ARG N 1 1
3 5792 1 1 20 ARG NE N 24.077 22.663 -10.747 1.00 . A A . 20 ARG NE 1 1
3 5793 1 1 20 ARG NH1 N 23.853 21.164 -12.512 1.00 . A A . 20 ARG NH1 1 1
3 5794 1 1 20 ARG NH2 N 25.165 20.644 -10.690 1.00 . A A . 20 ARG NH2 1 1
3 5795 1 1 20 ARG O O 20.737 25.715 -8.117 1.00 . A A . 20 ARG O 1 1
3 5796 1 1 21 GLU C C 17.931 27.589 -7.427 1.00 . A A . 21 GLU C 1 1
3 5797 1 1 21 GLU CA C 19.249 28.018 -8.092 1.00 . A A . 21 GLU CA 1 1
3 5798 1 1 21 GLU CB C 19.249 29.534 -8.400 1.00 . A A . 21 GLU CB 1 1
3 5799 1 1 21 GLU CD C 18.977 29.698 -10.916 1.00 . A A . 21 GLU CD 1 1
3 5800 1 1 21 GLU CG C 18.381 29.981 -9.553 1.00 . A A . 21 GLU CG 1 1
3 5801 1 1 21 GLU H H 19.241 27.517 -10.145 1.00 . A A . 21 GLU H 1 1
3 5802 1 1 21 GLU HA H 20.035 27.822 -7.376 1.00 . A A . 21 GLU HA 1 1
3 5803 1 1 21 GLU HB2 H 18.882 30.072 -7.540 1.00 . A A . 21 GLU HB2 1 1
3 5804 1 1 21 GLU HB3 H 20.256 29.856 -8.615 1.00 . A A . 21 GLU HB3 1 1
3 5805 1 1 21 GLU HG2 H 17.437 29.463 -9.478 1.00 . A A . 21 GLU HG2 1 1
3 5806 1 1 21 GLU HG3 H 18.213 31.042 -9.454 1.00 . A A . 21 GLU HG3 1 1
3 5807 1 1 21 GLU N N 19.572 27.221 -9.262 1.00 . A A . 21 GLU N 1 1
3 5808 1 1 21 GLU O O 17.516 28.173 -6.424 1.00 . A A . 21 GLU O 1 1
3 5809 1 1 21 GLU OE1 O 18.813 28.594 -11.427 1.00 . A A . 21 GLU OE1 1 1
3 5810 1 1 21 GLU OE2 O 19.620 30.585 -11.496 1.00 . A A . 21 GLU OE2 1 1
3 5811 1 1 22 LEU C C 16.404 25.063 -6.294 1.00 . A A . 22 LEU C 1 1
3 5812 1 1 22 LEU CA C 16.051 26.079 -7.372 1.00 . A A . 22 LEU CA 1 1
3 5813 1 1 22 LEU CB C 15.119 25.441 -8.423 1.00 . A A . 22 LEU CB 1 1
3 5814 1 1 22 LEU CD1 C 13.734 25.632 -10.510 1.00 . A A . 22 LEU CD1 1 1
3 5815 1 1 22 LEU CD2 C 13.842 27.526 -8.959 1.00 . A A . 22 LEU CD2 1 1
3 5816 1 1 22 LEU CG C 14.614 26.370 -9.538 1.00 . A A . 22 LEU CG 1 1
3 5817 1 1 22 LEU H H 17.627 26.168 -8.796 1.00 . A A . 22 LEU H 1 1
3 5818 1 1 22 LEU HA H 15.549 26.913 -6.906 1.00 . A A . 22 LEU HA 1 1
3 5819 1 1 22 LEU HB2 H 15.647 24.618 -8.883 1.00 . A A . 22 LEU HB2 1 1
3 5820 1 1 22 LEU HB3 H 14.260 25.039 -7.905 1.00 . A A . 22 LEU HB3 1 1
3 5821 1 1 22 LEU HD11 H 13.558 26.298 -11.345 1.00 . A A . 22 LEU HD11 1 1
3 5822 1 1 22 LEU HD12 H 12.794 25.423 -10.022 1.00 . A A . 22 LEU HD12 1 1
3 5823 1 1 22 LEU HD13 H 14.188 24.711 -10.839 1.00 . A A . 22 LEU HD13 1 1
3 5824 1 1 22 LEU HD21 H 13.050 27.174 -8.312 1.00 . A A . 22 LEU HD21 1 1
3 5825 1 1 22 LEU HD22 H 13.375 28.096 -9.749 1.00 . A A . 22 LEU HD22 1 1
3 5826 1 1 22 LEU HD23 H 14.503 28.167 -8.398 1.00 . A A . 22 LEU HD23 1 1
3 5827 1 1 22 LEU HG H 15.459 26.772 -10.076 1.00 . A A . 22 LEU HG 1 1
3 5828 1 1 22 LEU N N 17.275 26.583 -7.981 1.00 . A A . 22 LEU N 1 1
3 5829 1 1 22 LEU O O 17.056 24.036 -6.569 1.00 . A A . 22 LEU O 1 1
3 5830 1 1 23 THR C C 14.929 23.923 -3.420 1.00 . A A . 23 THR C 1 1
3 5831 1 1 23 THR CA C 16.273 24.510 -3.961 1.00 . A A . 23 THR CA 1 1
3 5832 1 1 23 THR CB C 17.108 25.246 -2.863 1.00 . A A . 23 THR CB 1 1
3 5833 1 1 23 THR CG2 C 16.292 26.334 -2.175 1.00 . A A . 23 THR CG2 1 1
3 5834 1 1 23 THR H H 15.554 26.222 -4.952 1.00 . A A . 23 THR H 1 1
3 5835 1 1 23 THR HA H 16.851 23.681 -4.344 1.00 . A A . 23 THR HA 1 1
3 5836 1 1 23 THR HB H 17.961 25.700 -3.347 1.00 . A A . 23 THR HB 1 1
3 5837 1 1 23 THR HG1 H 17.178 24.385 -1.024 1.00 . A A . 23 THR HG1 1 1
3 5838 1 1 23 THR HG21 H 16.897 26.835 -1.434 1.00 . A A . 23 THR HG21 1 1
3 5839 1 1 23 THR HG22 H 15.437 25.882 -1.694 1.00 . A A . 23 THR HG22 1 1
3 5840 1 1 23 THR HG23 H 15.944 27.050 -2.906 1.00 . A A . 23 THR HG23 1 1
3 5841 1 1 23 THR N N 16.025 25.372 -5.081 1.00 . A A . 23 THR N 1 1
3 5842 1 1 23 THR O O 13.863 24.215 -3.974 1.00 . A A . 23 THR O 1 1
3 5843 1 1 23 THR OG1 O 17.600 24.314 -1.894 1.00 . A A . 23 THR OG1 1 1
3 5844 1 1 24 GLU C C 12.659 23.351 -1.453 1.00 . A A . 24 GLU C 1 1
3 5845 1 1 24 GLU CA C 13.832 22.426 -1.749 1.00 . A A . 24 GLU CA 1 1
3 5846 1 1 24 GLU CB C 14.201 21.703 -0.438 1.00 . A A . 24 GLU CB 1 1
3 5847 1 1 24 GLU CD C 16.606 22.170 0.196 1.00 . A A . 24 GLU CD 1 1
3 5848 1 1 24 GLU CG C 15.612 21.156 -0.378 1.00 . A A . 24 GLU CG 1 1
3 5849 1 1 24 GLU H H 15.859 23.094 -1.858 1.00 . A A . 24 GLU H 1 1
3 5850 1 1 24 GLU HA H 13.515 21.685 -2.467 1.00 . A A . 24 GLU HA 1 1
3 5851 1 1 24 GLU HB2 H 14.084 22.398 0.380 1.00 . A A . 24 GLU HB2 1 1
3 5852 1 1 24 GLU HB3 H 13.510 20.884 -0.294 1.00 . A A . 24 GLU HB3 1 1
3 5853 1 1 24 GLU HG2 H 15.610 20.234 0.182 1.00 . A A . 24 GLU HG2 1 1
3 5854 1 1 24 GLU HG3 H 15.909 20.932 -1.391 1.00 . A A . 24 GLU HG3 1 1
3 5855 1 1 24 GLU N N 14.990 23.160 -2.317 1.00 . A A . 24 GLU N 1 1
3 5856 1 1 24 GLU O O 11.514 23.055 -1.795 1.00 . A A . 24 GLU O 1 1
3 5857 1 1 24 GLU OE1 O 16.271 23.397 0.262 1.00 . A A . 24 GLU OE1 1 1
3 5858 1 1 24 GLU OE2 O 17.716 21.773 0.605 1.00 . A A . 24 GLU OE2 1 1
3 5859 1 1 25 GLY C C 11.159 25.992 -1.616 1.00 . A A . 25 GLY C 1 1
3 5860 1 1 25 GLY CA C 11.938 25.440 -0.437 1.00 . A A . 25 GLY CA 1 1
3 5861 1 1 25 GLY H H 13.911 24.636 -0.633 1.00 . A A . 25 GLY H 1 1
3 5862 1 1 25 GLY HA2 H 11.248 24.953 0.236 1.00 . A A . 25 GLY HA2 1 1
3 5863 1 1 25 GLY HA3 H 12.411 26.260 0.083 1.00 . A A . 25 GLY HA3 1 1
3 5864 1 1 25 GLY N N 12.963 24.480 -0.828 1.00 . A A . 25 GLY N 1 1
3 5865 1 1 25 GLY O O 9.963 26.239 -1.512 1.00 . A A . 25 GLY O 1 1
3 5866 1 1 26 ASP C C 10.218 25.704 -4.515 1.00 . A A . 26 ASP C 1 1
3 5867 1 1 26 ASP CA C 11.230 26.684 -3.953 1.00 . A A . 26 ASP CA 1 1
3 5868 1 1 26 ASP CB C 12.325 26.939 -4.971 1.00 . A A . 26 ASP CB 1 1
3 5869 1 1 26 ASP CG C 11.825 27.654 -6.184 1.00 . A A . 26 ASP CG 1 1
3 5870 1 1 26 ASP H H 12.748 25.790 -2.786 1.00 . A A . 26 ASP H 1 1
3 5871 1 1 26 ASP HA H 10.742 27.614 -3.704 1.00 . A A . 26 ASP HA 1 1
3 5872 1 1 26 ASP HB2 H 13.109 27.526 -4.517 1.00 . A A . 26 ASP HB2 1 1
3 5873 1 1 26 ASP HB3 H 12.738 25.990 -5.281 1.00 . A A . 26 ASP HB3 1 1
3 5874 1 1 26 ASP N N 11.824 26.115 -2.742 1.00 . A A . 26 ASP N 1 1
3 5875 1 1 26 ASP O O 9.072 26.054 -4.838 1.00 . A A . 26 ASP O 1 1
3 5876 1 1 26 ASP OD1 O 11.324 27.007 -7.093 1.00 . A A . 26 ASP OD1 1 1
3 5877 1 1 26 ASP OD2 O 11.973 28.899 -6.233 1.00 . A A . 26 ASP OD2 1 1
3 5878 1 1 27 ILE C C 8.575 23.261 -4.116 1.00 . A A . 27 ILE C 1 1
3 5879 1 1 27 ILE CA C 9.835 23.340 -4.979 1.00 . A A . 27 ILE CA 1 1
3 5880 1 1 27 ILE CB C 10.666 22.049 -4.831 1.00 . A A . 27 ILE CB 1 1
3 5881 1 1 27 ILE CD1 C 12.946 21.106 -5.411 1.00 . A A . 27 ILE CD1 1 1
3 5882 1 1 27 ILE CG1 C 11.919 22.155 -5.698 1.00 . A A . 27 ILE CG1 1 1
3 5883 1 1 27 ILE CG2 C 9.856 20.813 -5.203 1.00 . A A . 27 ILE CG2 1 1
3 5884 1 1 27 ILE H H 11.573 24.306 -4.284 1.00 . A A . 27 ILE H 1 1
3 5885 1 1 27 ILE HA H 9.566 23.471 -6.017 1.00 . A A . 27 ILE HA 1 1
3 5886 1 1 27 ILE HB H 10.974 21.961 -3.799 1.00 . A A . 27 ILE HB 1 1
3 5887 1 1 27 ILE HD11 H 12.526 20.122 -5.544 1.00 . A A . 27 ILE HD11 1 1
3 5888 1 1 27 ILE HD12 H 13.314 21.222 -4.401 1.00 . A A . 27 ILE HD12 1 1
3 5889 1 1 27 ILE HD13 H 13.754 21.251 -6.111 1.00 . A A . 27 ILE HD13 1 1
3 5890 1 1 27 ILE HG12 H 11.647 22.054 -6.739 1.00 . A A . 27 ILE HG12 1 1
3 5891 1 1 27 ILE HG13 H 12.379 23.121 -5.548 1.00 . A A . 27 ILE HG13 1 1
3 5892 1 1 27 ILE HG21 H 10.467 19.931 -5.082 1.00 . A A . 27 ILE HG21 1 1
3 5893 1 1 27 ILE HG22 H 9.537 20.890 -6.232 1.00 . A A . 27 ILE HG22 1 1
3 5894 1 1 27 ILE HG23 H 8.990 20.742 -4.561 1.00 . A A . 27 ILE HG23 1 1
3 5895 1 1 27 ILE N N 10.643 24.463 -4.549 1.00 . A A . 27 ILE N 1 1
3 5896 1 1 27 ILE O O 7.468 23.098 -4.613 1.00 . A A . 27 ILE O 1 1
3 5897 1 1 28 LEU C C 6.712 24.604 -2.158 1.00 . A A . 28 LEU C 1 1
3 5898 1 1 28 LEU CA C 7.649 23.434 -1.896 1.00 . A A . 28 LEU CA 1 1
3 5899 1 1 28 LEU CB C 8.152 23.449 -0.461 1.00 . A A . 28 LEU CB 1 1
3 5900 1 1 28 LEU CD1 C 9.489 22.405 1.366 1.00 . A A . 28 LEU CD1 1 1
3 5901 1 1 28 LEU CD2 C 8.036 20.982 -0.063 1.00 . A A . 28 LEU CD2 1 1
3 5902 1 1 28 LEU CG C 8.931 22.211 -0.024 1.00 . A A . 28 LEU CG 1 1
3 5903 1 1 28 LEU H H 9.674 23.560 -2.507 1.00 . A A . 28 LEU H 1 1
3 5904 1 1 28 LEU HA H 7.092 22.524 -2.060 1.00 . A A . 28 LEU HA 1 1
3 5905 1 1 28 LEU HB2 H 8.787 24.313 -0.337 1.00 . A A . 28 LEU HB2 1 1
3 5906 1 1 28 LEU HB3 H 7.298 23.556 0.192 1.00 . A A . 28 LEU HB3 1 1
3 5907 1 1 28 LEU HD11 H 10.054 21.530 1.647 1.00 . A A . 28 LEU HD11 1 1
3 5908 1 1 28 LEU HD12 H 8.673 22.533 2.062 1.00 . A A . 28 LEU HD12 1 1
3 5909 1 1 28 LEU HD13 H 10.131 23.274 1.388 1.00 . A A . 28 LEU HD13 1 1
3 5910 1 1 28 LEU HD21 H 8.583 20.124 0.296 1.00 . A A . 28 LEU HD21 1 1
3 5911 1 1 28 LEU HD22 H 7.719 20.793 -1.079 1.00 . A A . 28 LEU HD22 1 1
3 5912 1 1 28 LEU HD23 H 7.171 21.140 0.563 1.00 . A A . 28 LEU HD23 1 1
3 5913 1 1 28 LEU HG H 9.757 22.050 -0.701 1.00 . A A . 28 LEU HG 1 1
3 5914 1 1 28 LEU N N 8.755 23.433 -2.827 1.00 . A A . 28 LEU N 1 1
3 5915 1 1 28 LEU O O 5.507 24.453 -2.065 1.00 . A A . 28 LEU O 1 1
3 5916 1 1 29 THR C C 5.504 26.660 -3.987 1.00 . A A . 29 THR C 1 1
3 5917 1 1 29 THR CA C 6.509 26.933 -2.841 1.00 . A A . 29 THR CA 1 1
3 5918 1 1 29 THR CB C 7.465 28.110 -3.223 1.00 . A A . 29 THR CB 1 1
3 5919 1 1 29 THR CG2 C 6.694 29.405 -3.498 1.00 . A A . 29 THR CG2 1 1
3 5920 1 1 29 THR H H 8.250 25.758 -2.649 1.00 . A A . 29 THR H 1 1
3 5921 1 1 29 THR HA H 5.959 27.203 -1.952 1.00 . A A . 29 THR HA 1 1
3 5922 1 1 29 THR HB H 8.012 27.825 -4.111 1.00 . A A . 29 THR HB 1 1
3 5923 1 1 29 THR HG1 H 8.846 27.508 -1.924 1.00 . A A . 29 THR HG1 1 1
3 5924 1 1 29 THR HG21 H 5.973 29.234 -4.282 1.00 . A A . 29 THR HG21 1 1
3 5925 1 1 29 THR HG22 H 7.393 30.161 -3.830 1.00 . A A . 29 THR HG22 1 1
3 5926 1 1 29 THR HG23 H 6.191 29.743 -2.602 1.00 . A A . 29 THR HG23 1 1
3 5927 1 1 29 THR N N 7.275 25.732 -2.543 1.00 . A A . 29 THR N 1 1
3 5928 1 1 29 THR O O 4.333 27.084 -3.929 1.00 . A A . 29 THR O 1 1
3 5929 1 1 29 THR OG1 O 8.410 28.340 -2.158 1.00 . A A . 29 THR OG1 1 1
3 5930 1 1 30 VAL C C 4.165 24.383 -5.821 1.00 . A A . 30 VAL C 1 1
3 5931 1 1 30 VAL CA C 5.062 25.609 -6.118 1.00 . A A . 30 VAL CA 1 1
3 5932 1 1 30 VAL CB C 5.783 25.491 -7.504 1.00 . A A . 30 VAL CB 1 1
3 5933 1 1 30 VAL CG1 C 6.419 26.808 -7.880 1.00 . A A . 30 VAL CG1 1 1
3 5934 1 1 30 VAL CG2 C 6.829 24.392 -7.525 1.00 . A A . 30 VAL CG2 1 1
3 5935 1 1 30 VAL H H 6.895 25.678 -5.029 1.00 . A A . 30 VAL H 1 1
3 5936 1 1 30 VAL HA H 4.381 26.447 -6.172 1.00 . A A . 30 VAL HA 1 1
3 5937 1 1 30 VAL HB H 5.031 25.270 -8.248 1.00 . A A . 30 VAL HB 1 1
3 5938 1 1 30 VAL HG11 H 7.130 27.084 -7.117 1.00 . A A . 30 VAL HG11 1 1
3 5939 1 1 30 VAL HG12 H 5.659 27.570 -7.969 1.00 . A A . 30 VAL HG12 1 1
3 5940 1 1 30 VAL HG13 H 6.934 26.694 -8.823 1.00 . A A . 30 VAL HG13 1 1
3 5941 1 1 30 VAL HG21 H 6.336 23.443 -7.382 1.00 . A A . 30 VAL HG21 1 1
3 5942 1 1 30 VAL HG22 H 7.538 24.555 -6.726 1.00 . A A . 30 VAL HG22 1 1
3 5943 1 1 30 VAL HG23 H 7.344 24.395 -8.474 1.00 . A A . 30 VAL HG23 1 1
3 5944 1 1 30 VAL N N 5.949 25.952 -5.018 1.00 . A A . 30 VAL N 1 1
3 5945 1 1 30 VAL O O 2.961 24.421 -6.071 1.00 . A A . 30 VAL O 1 1
3 5946 1 1 31 PHE C C 2.985 22.185 -3.840 1.00 . A A . 31 PHE C 1 1
3 5947 1 1 31 PHE CA C 4.023 22.077 -4.963 1.00 . A A . 31 PHE CA 1 1
3 5948 1 1 31 PHE CB C 4.997 20.907 -4.680 1.00 . A A . 31 PHE CB 1 1
3 5949 1 1 31 PHE CD1 C 6.619 20.968 -6.611 1.00 . A A . 31 PHE CD1 1 1
3 5950 1 1 31 PHE CD2 C 5.243 19.047 -6.368 1.00 . A A . 31 PHE CD2 1 1
3 5951 1 1 31 PHE CE1 C 7.197 20.419 -7.738 1.00 . A A . 31 PHE CE1 1 1
3 5952 1 1 31 PHE CE2 C 5.817 18.493 -7.493 1.00 . A A . 31 PHE CE2 1 1
3 5953 1 1 31 PHE CG C 5.636 20.299 -5.913 1.00 . A A . 31 PHE CG 1 1
3 5954 1 1 31 PHE CZ C 6.793 19.179 -8.179 1.00 . A A . 31 PHE CZ 1 1
3 5955 1 1 31 PHE H H 5.696 23.392 -4.985 1.00 . A A . 31 PHE H 1 1
3 5956 1 1 31 PHE HA H 3.485 21.839 -5.868 1.00 . A A . 31 PHE HA 1 1
3 5957 1 1 31 PHE HB2 H 5.793 21.263 -4.042 1.00 . A A . 31 PHE HB2 1 1
3 5958 1 1 31 PHE HB3 H 4.458 20.127 -4.163 1.00 . A A . 31 PHE HB3 1 1
3 5959 1 1 31 PHE HD1 H 6.936 21.938 -6.259 1.00 . A A . 31 PHE HD1 1 1
3 5960 1 1 31 PHE HD2 H 4.482 18.495 -5.833 1.00 . A A . 31 PHE HD2 1 1
3 5961 1 1 31 PHE HE1 H 7.964 20.961 -8.271 1.00 . A A . 31 PHE HE1 1 1
3 5962 1 1 31 PHE HE2 H 5.499 17.521 -7.839 1.00 . A A . 31 PHE HE2 1 1
3 5963 1 1 31 PHE HZ H 7.242 18.744 -9.060 1.00 . A A . 31 PHE HZ 1 1
3 5964 1 1 31 PHE N N 4.744 23.333 -5.236 1.00 . A A . 31 PHE N 1 1
3 5965 1 1 31 PHE O O 2.037 21.412 -3.799 1.00 . A A . 31 PHE O 1 1
3 5966 1 1 32 SER C C 0.837 23.808 -2.245 1.00 . A A . 32 SER C 1 1
3 5967 1 1 32 SER CA C 2.225 23.281 -1.821 1.00 . A A . 32 SER CA 1 1
3 5968 1 1 32 SER CB C 2.855 24.140 -0.729 1.00 . A A . 32 SER CB 1 1
3 5969 1 1 32 SER H H 3.886 23.774 -3.038 1.00 . A A . 32 SER H 1 1
3 5970 1 1 32 SER HA H 2.079 22.283 -1.433 1.00 . A A . 32 SER HA 1 1
3 5971 1 1 32 SER HB2 H 3.830 23.740 -0.491 1.00 . A A . 32 SER HB2 1 1
3 5972 1 1 32 SER HB3 H 2.971 25.150 -1.094 1.00 . A A . 32 SER HB3 1 1
3 5973 1 1 32 SER HG H 1.164 24.323 0.200 1.00 . A A . 32 SER HG 1 1
3 5974 1 1 32 SER N N 3.135 23.143 -2.957 1.00 . A A . 32 SER N 1 1
3 5975 1 1 32 SER O O -0.090 23.861 -1.436 1.00 . A A . 32 SER O 1 1
3 5976 1 1 32 SER OG O 2.080 24.164 0.458 1.00 . A A . 32 SER OG 1 1
3 5977 1 1 33 GLU C C -1.469 23.478 -4.322 1.00 . A A . 33 GLU C 1 1
3 5978 1 1 33 GLU CA C -0.552 24.683 -4.049 1.00 . A A . 33 GLU CA 1 1
3 5979 1 1 33 GLU CB C -0.287 25.403 -5.365 1.00 . A A . 33 GLU CB 1 1
3 5980 1 1 33 GLU CD C -1.226 26.502 -7.385 1.00 . A A . 33 GLU CD 1 1
3 5981 1 1 33 GLU CG C -1.519 25.993 -6.017 1.00 . A A . 33 GLU CG 1 1
3 5982 1 1 33 GLU H H 1.507 24.209 -4.077 1.00 . A A . 33 GLU H 1 1
3 5983 1 1 33 GLU HA H -1.020 25.364 -3.354 1.00 . A A . 33 GLU HA 1 1
3 5984 1 1 33 GLU HB2 H 0.410 26.207 -5.185 1.00 . A A . 33 GLU HB2 1 1
3 5985 1 1 33 GLU HB3 H 0.160 24.702 -6.055 1.00 . A A . 33 GLU HB3 1 1
3 5986 1 1 33 GLU HG2 H -2.278 25.227 -6.086 1.00 . A A . 33 GLU HG2 1 1
3 5987 1 1 33 GLU HG3 H -1.882 26.808 -5.408 1.00 . A A . 33 GLU HG3 1 1
3 5988 1 1 33 GLU N N 0.717 24.218 -3.497 1.00 . A A . 33 GLU N 1 1
3 5989 1 1 33 GLU O O -2.696 23.600 -4.416 1.00 . A A . 33 GLU O 1 1
3 5990 1 1 33 GLU OE1 O -0.458 27.446 -7.503 1.00 . A A . 33 GLU OE1 1 1
3 5991 1 1 33 GLU OE2 O -1.734 25.921 -8.372 1.00 . A A . 33 GLU OE2 1 1
3 5992 1 1 34 TYR C C -1.911 20.307 -3.577 1.00 . A A . 34 TYR C 1 1
3 5993 1 1 34 TYR CA C -1.557 21.106 -4.792 1.00 . A A . 34 TYR CA 1 1
3 5994 1 1 34 TYR CB C -0.709 20.266 -5.741 1.00 . A A . 34 TYR CB 1 1
3 5995 1 1 34 TYR CD1 C 0.575 21.897 -7.159 1.00 . A A . 34 TYR CD1 1 1
3 5996 1 1 34 TYR CD2 C -1.207 20.681 -8.153 1.00 . A A . 34 TYR CD2 1 1
3 5997 1 1 34 TYR CE1 C 0.806 22.541 -8.341 1.00 . A A . 34 TYR CE1 1 1
3 5998 1 1 34 TYR CE2 C -0.978 21.317 -9.340 1.00 . A A . 34 TYR CE2 1 1
3 5999 1 1 34 TYR CG C -0.438 20.954 -7.043 1.00 . A A . 34 TYR CG 1 1
3 6000 1 1 34 TYR CZ C 0.028 22.251 -9.432 1.00 . A A . 34 TYR CZ 1 1
3 6001 1 1 34 TYR H H 0.111 22.276 -4.275 1.00 . A A . 34 TYR H 1 1
3 6002 1 1 34 TYR HA H -2.462 21.384 -5.310 1.00 . A A . 34 TYR HA 1 1
3 6003 1 1 34 TYR HB2 H 0.242 20.051 -5.276 1.00 . A A . 34 TYR HB2 1 1
3 6004 1 1 34 TYR HB3 H -1.224 19.340 -5.952 1.00 . A A . 34 TYR HB3 1 1
3 6005 1 1 34 TYR HD1 H 1.184 22.121 -6.296 1.00 . A A . 34 TYR HD1 1 1
3 6006 1 1 34 TYR HD2 H -1.996 19.948 -8.077 1.00 . A A . 34 TYR HD2 1 1
3 6007 1 1 34 TYR HE1 H 1.600 23.271 -8.414 1.00 . A A . 34 TYR HE1 1 1
3 6008 1 1 34 TYR HE2 H -1.597 21.090 -10.195 1.00 . A A . 34 TYR HE2 1 1
3 6009 1 1 34 TYR HH H -0.582 23.063 -11.057 1.00 . A A . 34 TYR HH 1 1
3 6010 1 1 34 TYR N N -0.854 22.321 -4.438 1.00 . A A . 34 TYR N 1 1
3 6011 1 1 34 TYR O O -2.608 19.304 -3.675 1.00 . A A . 34 TYR O 1 1
3 6012 1 1 34 TYR OH O 0.263 22.887 -10.621 1.00 . A A . 34 TYR OH 1 1
3 6013 1 1 35 GLY C C -0.613 20.206 -0.248 1.00 . A A . 35 GLY C 1 1
3 6014 1 1 35 GLY CA C -1.711 20.041 -1.243 1.00 . A A . 35 GLY CA 1 1
3 6015 1 1 35 GLY H H -0.907 21.561 -2.404 1.00 . A A . 35 GLY H 1 1
3 6016 1 1 35 GLY HA2 H -2.630 20.412 -0.817 1.00 . A A . 35 GLY HA2 1 1
3 6017 1 1 35 GLY HA3 H -1.822 18.990 -1.468 1.00 . A A . 35 GLY HA3 1 1
3 6018 1 1 35 GLY N N -1.441 20.742 -2.443 1.00 . A A . 35 GLY N 1 1
3 6019 1 1 35 GLY O O 0.110 21.211 -0.264 1.00 . A A . 35 GLY O 1 1
3 6020 1 1 36 VAL C C 1.626 18.243 1.308 1.00 . A A . 36 VAL C 1 1
3 6021 1 1 36 VAL CA C 0.526 19.259 1.634 1.00 . A A . 36 VAL CA 1 1
3 6022 1 1 36 VAL CB C -0.073 18.940 3.037 1.00 . A A . 36 VAL CB 1 1
3 6023 1 1 36 VAL CG1 C 0.998 19.000 4.106 1.00 . A A . 36 VAL CG1 1 1
3 6024 1 1 36 VAL CG2 C -1.200 19.899 3.385 1.00 . A A . 36 VAL CG2 1 1
3 6025 1 1 36 VAL H H -1.069 18.460 0.543 1.00 . A A . 36 VAL H 1 1
3 6026 1 1 36 VAL HA H 0.951 20.253 1.657 1.00 . A A . 36 VAL HA 1 1
3 6027 1 1 36 VAL HB H -0.473 17.937 3.014 1.00 . A A . 36 VAL HB 1 1
3 6028 1 1 36 VAL HG11 H 1.768 18.277 3.885 1.00 . A A . 36 VAL HG11 1 1
3 6029 1 1 36 VAL HG12 H 0.554 18.778 5.066 1.00 . A A . 36 VAL HG12 1 1
3 6030 1 1 36 VAL HG13 H 1.427 19.992 4.129 1.00 . A A . 36 VAL HG13 1 1
3 6031 1 1 36 VAL HG21 H -1.983 19.829 2.644 1.00 . A A . 36 VAL HG21 1 1
3 6032 1 1 36 VAL HG22 H -0.817 20.909 3.407 1.00 . A A . 36 VAL HG22 1 1
3 6033 1 1 36 VAL HG23 H -1.600 19.650 4.358 1.00 . A A . 36 VAL HG23 1 1
3 6034 1 1 36 VAL N N -0.475 19.235 0.608 1.00 . A A . 36 VAL N 1 1
3 6035 1 1 36 VAL O O 1.386 17.017 1.350 1.00 . A A . 36 VAL O 1 1
3 6036 1 1 37 PRO C C 4.512 17.411 2.016 1.00 . A A . 37 PRO C 1 1
3 6037 1 1 37 PRO CA C 3.970 17.875 0.672 1.00 . A A . 37 PRO CA 1 1
3 6038 1 1 37 PRO CB C 4.988 18.810 -0.014 1.00 . A A . 37 PRO CB 1 1
3 6039 1 1 37 PRO CD C 3.108 20.133 0.598 1.00 . A A . 37 PRO CD 1 1
3 6040 1 1 37 PRO CG C 4.212 20.023 -0.402 1.00 . A A . 37 PRO CG 1 1
3 6041 1 1 37 PRO HA H 3.742 17.026 0.046 1.00 . A A . 37 PRO HA 1 1
3 6042 1 1 37 PRO HB2 H 5.777 19.055 0.684 1.00 . A A . 37 PRO HB2 1 1
3 6043 1 1 37 PRO HB3 H 5.400 18.347 -0.897 1.00 . A A . 37 PRO HB3 1 1
3 6044 1 1 37 PRO HD2 H 3.438 20.659 1.482 1.00 . A A . 37 PRO HD2 1 1
3 6045 1 1 37 PRO HD3 H 2.254 20.623 0.154 1.00 . A A . 37 PRO HD3 1 1
3 6046 1 1 37 PRO HG2 H 4.848 20.898 -0.372 1.00 . A A . 37 PRO HG2 1 1
3 6047 1 1 37 PRO HG3 H 3.789 19.893 -1.388 1.00 . A A . 37 PRO HG3 1 1
3 6048 1 1 37 PRO N N 2.808 18.725 0.893 1.00 . A A . 37 PRO N 1 1
3 6049 1 1 37 PRO O O 4.773 18.230 2.897 1.00 . A A . 37 PRO O 1 1
3 6050 1 1 38 VAL C C 6.570 15.328 3.517 1.00 . A A . 38 VAL C 1 1
3 6051 1 1 38 VAL CA C 5.089 15.606 3.475 1.00 . A A . 38 VAL CA 1 1
3 6052 1 1 38 VAL CB C 4.292 14.340 3.926 1.00 . A A . 38 VAL CB 1 1
3 6053 1 1 38 VAL CG1 C 2.808 14.629 3.990 1.00 . A A . 38 VAL CG1 1 1
3 6054 1 1 38 VAL CG2 C 4.556 13.142 3.022 1.00 . A A . 38 VAL CG2 1 1
3 6055 1 1 38 VAL H H 4.534 15.507 1.431 1.00 . A A . 38 VAL H 1 1
3 6056 1 1 38 VAL HA H 4.893 16.393 4.185 1.00 . A A . 38 VAL HA 1 1
3 6057 1 1 38 VAL HB H 4.619 14.094 4.926 1.00 . A A . 38 VAL HB 1 1
3 6058 1 1 38 VAL HG11 H 2.603 15.436 4.676 1.00 . A A . 38 VAL HG11 1 1
3 6059 1 1 38 VAL HG12 H 2.289 13.741 4.321 1.00 . A A . 38 VAL HG12 1 1
3 6060 1 1 38 VAL HG13 H 2.458 14.900 3.004 1.00 . A A . 38 VAL HG13 1 1
3 6061 1 1 38 VAL HG21 H 5.608 12.896 3.046 1.00 . A A . 38 VAL HG21 1 1
3 6062 1 1 38 VAL HG22 H 4.267 13.386 2.010 1.00 . A A . 38 VAL HG22 1 1
3 6063 1 1 38 VAL HG23 H 3.980 12.296 3.366 1.00 . A A . 38 VAL HG23 1 1
3 6064 1 1 38 VAL N N 4.671 16.121 2.186 1.00 . A A . 38 VAL N 1 1
3 6065 1 1 38 VAL O O 7.187 15.343 4.588 1.00 . A A . 38 VAL O 1 1
3 6066 1 1 39 ASP C C 9.083 15.279 1.007 1.00 . A A . 39 ASP C 1 1
3 6067 1 1 39 ASP CA C 8.533 14.726 2.301 1.00 . A A . 39 ASP CA 1 1
3 6068 1 1 39 ASP CB C 8.626 13.197 2.299 1.00 . A A . 39 ASP CB 1 1
3 6069 1 1 39 ASP CG C 9.877 12.657 2.917 1.00 . A A . 39 ASP CG 1 1
3 6070 1 1 39 ASP H H 6.638 15.133 1.531 1.00 . A A . 39 ASP H 1 1
3 6071 1 1 39 ASP HA H 9.062 15.119 3.155 1.00 . A A . 39 ASP HA 1 1
3 6072 1 1 39 ASP HB2 H 7.786 12.780 2.833 1.00 . A A . 39 ASP HB2 1 1
3 6073 1 1 39 ASP HB3 H 8.595 12.864 1.274 1.00 . A A . 39 ASP HB3 1 1
3 6074 1 1 39 ASP N N 7.145 15.083 2.371 1.00 . A A . 39 ASP N 1 1
3 6075 1 1 39 ASP O O 8.404 15.218 -0.021 1.00 . A A . 39 ASP O 1 1
3 6076 1 1 39 ASP OD1 O 9.925 12.552 4.167 1.00 . A A . 39 ASP OD1 1 1
3 6077 1 1 39 ASP OD2 O 10.786 12.241 2.197 1.00 . A A . 39 ASP OD2 1 1
3 6078 1 1 40 VAL C C 12.358 16.278 -0.050 1.00 . A A . 40 VAL C 1 1
3 6079 1 1 40 VAL CA C 10.854 16.395 -0.161 1.00 . A A . 40 VAL CA 1 1
3 6080 1 1 40 VAL CB C 10.440 17.890 -0.441 1.00 . A A . 40 VAL CB 1 1
3 6081 1 1 40 VAL CG1 C 10.950 18.831 0.634 1.00 . A A . 40 VAL CG1 1 1
3 6082 1 1 40 VAL CG2 C 10.904 18.357 -1.821 1.00 . A A . 40 VAL CG2 1 1
3 6083 1 1 40 VAL H H 10.761 15.951 1.872 1.00 . A A . 40 VAL H 1 1
3 6084 1 1 40 VAL HA H 10.526 15.779 -0.986 1.00 . A A . 40 VAL HA 1 1
3 6085 1 1 40 VAL HB H 9.361 17.933 -0.417 1.00 . A A . 40 VAL HB 1 1
3 6086 1 1 40 VAL HG11 H 10.654 19.846 0.409 1.00 . A A . 40 VAL HG11 1 1
3 6087 1 1 40 VAL HG12 H 12.028 18.773 0.678 1.00 . A A . 40 VAL HG12 1 1
3 6088 1 1 40 VAL HG13 H 10.536 18.534 1.585 1.00 . A A . 40 VAL HG13 1 1
3 6089 1 1 40 VAL HG21 H 11.980 18.299 -1.875 1.00 . A A . 40 VAL HG21 1 1
3 6090 1 1 40 VAL HG22 H 10.592 19.378 -1.983 1.00 . A A . 40 VAL HG22 1 1
3 6091 1 1 40 VAL HG23 H 10.471 17.719 -2.578 1.00 . A A . 40 VAL HG23 1 1
3 6092 1 1 40 VAL N N 10.247 15.863 1.041 1.00 . A A . 40 VAL N 1 1
3 6093 1 1 40 VAL O O 12.911 16.352 1.046 1.00 . A A . 40 VAL O 1 1
3 6094 1 1 41 ILE C C 14.900 16.532 -2.544 1.00 . A A . 41 ILE C 1 1
3 6095 1 1 41 ILE CA C 14.426 15.957 -1.239 1.00 . A A . 41 ILE CA 1 1
3 6096 1 1 41 ILE CB C 15.036 14.516 -1.057 1.00 . A A . 41 ILE CB 1 1
3 6097 1 1 41 ILE CD1 C 12.979 12.963 -1.452 1.00 . A A . 41 ILE CD1 1 1
3 6098 1 1 41 ILE CG1 C 14.350 13.433 -1.932 1.00 . A A . 41 ILE CG1 1 1
3 6099 1 1 41 ILE CG2 C 15.085 14.102 0.402 1.00 . A A . 41 ILE CG2 1 1
3 6100 1 1 41 ILE H H 12.470 15.917 -1.986 1.00 . A A . 41 ILE H 1 1
3 6101 1 1 41 ILE HA H 14.808 16.592 -0.452 1.00 . A A . 41 ILE HA 1 1
3 6102 1 1 41 ILE HB H 16.067 14.601 -1.373 1.00 . A A . 41 ILE HB 1 1
3 6103 1 1 41 ILE HD11 H 12.300 13.803 -1.430 1.00 . A A . 41 ILE HD11 1 1
3 6104 1 1 41 ILE HD12 H 13.070 12.548 -0.460 1.00 . A A . 41 ILE HD12 1 1
3 6105 1 1 41 ILE HD13 H 12.598 12.208 -2.125 1.00 . A A . 41 ILE HD13 1 1
3 6106 1 1 41 ILE HG12 H 14.219 13.840 -2.922 1.00 . A A . 41 ILE HG12 1 1
3 6107 1 1 41 ILE HG13 H 14.999 12.571 -1.993 1.00 . A A . 41 ILE HG13 1 1
3 6108 1 1 41 ILE HG21 H 15.502 13.107 0.473 1.00 . A A . 41 ILE HG21 1 1
3 6109 1 1 41 ILE HG22 H 14.083 14.100 0.804 1.00 . A A . 41 ILE HG22 1 1
3 6110 1 1 41 ILE HG23 H 15.701 14.794 0.959 1.00 . A A . 41 ILE HG23 1 1
3 6111 1 1 41 ILE N N 12.991 16.039 -1.158 1.00 . A A . 41 ILE N 1 1
3 6112 1 1 41 ILE O O 14.296 16.306 -3.599 1.00 . A A . 41 ILE O 1 1
3 6113 1 1 42 LEU C C 17.910 17.266 -3.770 1.00 . A A . 42 LEU C 1 1
3 6114 1 1 42 LEU CA C 16.535 17.881 -3.632 1.00 . A A . 42 LEU CA 1 1
3 6115 1 1 42 LEU CB C 16.569 19.436 -3.426 1.00 . A A . 42 LEU CB 1 1
3 6116 1 1 42 LEU CD1 C 18.479 20.349 -4.847 1.00 . A A . 42 LEU CD1 1 1
3 6117 1 1 42 LEU CD2 C 16.280 20.066 -5.861 1.00 . A A . 42 LEU CD2 1 1
3 6118 1 1 42 LEU CG C 17.010 20.380 -4.592 1.00 . A A . 42 LEU CG 1 1
3 6119 1 1 42 LEU H H 16.382 17.423 -1.605 1.00 . A A . 42 LEU H 1 1
3 6120 1 1 42 LEU HA H 15.936 17.633 -4.495 1.00 . A A . 42 LEU HA 1 1
3 6121 1 1 42 LEU HB2 H 15.571 19.739 -3.146 1.00 . A A . 42 LEU HB2 1 1
3 6122 1 1 42 LEU HB3 H 17.214 19.627 -2.581 1.00 . A A . 42 LEU HB3 1 1
3 6123 1 1 42 LEU HD11 H 18.789 19.336 -5.057 1.00 . A A . 42 LEU HD11 1 1
3 6124 1 1 42 LEU HD12 H 18.994 20.723 -3.975 1.00 . A A . 42 LEU HD12 1 1
3 6125 1 1 42 LEU HD13 H 18.710 20.979 -5.694 1.00 . A A . 42 LEU HD13 1 1
3 6126 1 1 42 LEU HD21 H 16.542 19.070 -6.186 1.00 . A A . 42 LEU HD21 1 1
3 6127 1 1 42 LEU HD22 H 16.540 20.784 -6.626 1.00 . A A . 42 LEU HD22 1 1
3 6128 1 1 42 LEU HD23 H 15.222 20.106 -5.659 1.00 . A A . 42 LEU HD23 1 1
3 6129 1 1 42 LEU HG H 16.758 21.394 -4.317 1.00 . A A . 42 LEU HG 1 1
3 6130 1 1 42 LEU N N 15.946 17.276 -2.478 1.00 . A A . 42 LEU N 1 1
3 6131 1 1 42 LEU O O 18.628 17.116 -2.776 1.00 . A A . 42 LEU O 1 1
3 6132 1 1 43 SER C C 20.582 17.341 -5.148 1.00 . A A . 43 SER C 1 1
3 6133 1 1 43 SER CA C 19.536 16.244 -5.183 1.00 . A A . 43 SER CA 1 1
3 6134 1 1 43 SER CB C 19.553 15.477 -6.530 1.00 . A A . 43 SER CB 1 1
3 6135 1 1 43 SER H H 17.653 16.964 -5.726 1.00 . A A . 43 SER H 1 1
3 6136 1 1 43 SER HA H 19.725 15.555 -4.372 1.00 . A A . 43 SER HA 1 1
3 6137 1 1 43 SER HB2 H 18.747 14.758 -6.537 1.00 . A A . 43 SER HB2 1 1
3 6138 1 1 43 SER HB3 H 19.408 16.178 -7.337 1.00 . A A . 43 SER HB3 1 1
3 6139 1 1 43 SER HG H 21.161 14.536 -5.888 1.00 . A A . 43 SER HG 1 1
3 6140 1 1 43 SER N N 18.257 16.844 -4.957 1.00 . A A . 43 SER N 1 1
3 6141 1 1 43 SER O O 20.638 18.184 -6.034 1.00 . A A . 43 SER O 1 1
3 6142 1 1 43 SER OG O 20.781 14.774 -6.744 1.00 . A A . 43 SER OG 1 1
3 6143 1 1 44 ARG C C 23.646 17.562 -3.813 1.00 . A A . 44 ARG C 1 1
3 6144 1 1 44 ARG CA C 22.373 18.334 -3.909 1.00 . A A . 44 ARG CA 1 1
3 6145 1 1 44 ARG CB C 22.154 19.162 -2.632 1.00 . A A . 44 ARG CB 1 1
3 6146 1 1 44 ARG CD C 20.579 20.671 -1.327 1.00 . A A . 44 ARG CD 1 1
3 6147 1 1 44 ARG CG C 20.867 19.955 -2.640 1.00 . A A . 44 ARG CG 1 1
3 6148 1 1 44 ARG CZ C 21.476 22.543 0.029 1.00 . A A . 44 ARG CZ 1 1
3 6149 1 1 44 ARG H H 21.170 16.741 -3.357 1.00 . A A . 44 ARG H 1 1
3 6150 1 1 44 ARG HA H 22.404 18.989 -4.767 1.00 . A A . 44 ARG HA 1 1
3 6151 1 1 44 ARG HB2 H 22.132 18.493 -1.787 1.00 . A A . 44 ARG HB2 1 1
3 6152 1 1 44 ARG HB3 H 22.979 19.850 -2.517 1.00 . A A . 44 ARG HB3 1 1
3 6153 1 1 44 ARG HD2 H 19.609 21.141 -1.396 1.00 . A A . 44 ARG HD2 1 1
3 6154 1 1 44 ARG HD3 H 20.563 19.941 -0.530 1.00 . A A . 44 ARG HD3 1 1
3 6155 1 1 44 ARG HE H 22.368 21.722 -1.585 1.00 . A A . 44 ARG HE 1 1
3 6156 1 1 44 ARG HG2 H 20.941 20.701 -3.417 1.00 . A A . 44 ARG HG2 1 1
3 6157 1 1 44 ARG HG3 H 20.055 19.280 -2.862 1.00 . A A . 44 ARG HG3 1 1
3 6158 1 1 44 ARG HH11 H 19.502 22.123 0.516 1.00 . A A . 44 ARG HH11 1 1
3 6159 1 1 44 ARG HH12 H 20.298 23.244 1.513 1.00 . A A . 44 ARG HH12 1 1
3 6160 1 1 44 ARG HH21 H 23.365 23.363 -0.162 1.00 . A A . 44 ARG HH21 1 1
3 6161 1 1 44 ARG HH22 H 22.427 23.965 1.121 1.00 . A A . 44 ARG HH22 1 1
3 6162 1 1 44 ARG N N 21.320 17.386 -4.081 1.00 . A A . 44 ARG N 1 1
3 6163 1 1 44 ARG NE N 21.570 21.698 -1.007 1.00 . A A . 44 ARG NE 1 1
3 6164 1 1 44 ARG NH1 N 20.346 22.640 0.714 1.00 . A A . 44 ARG NH1 1 1
3 6165 1 1 44 ARG NH2 N 22.495 23.340 0.338 1.00 . A A . 44 ARG NH2 1 1
3 6166 1 1 44 ARG O O 23.642 16.436 -3.306 1.00 . A A . 44 ARG O 1 1
3 6167 1 1 45 ASP C C 26.423 17.223 -2.832 1.00 . A A . 45 ASP C 1 1
3 6168 1 1 45 ASP CA C 26.007 17.499 -4.280 1.00 . A A . 45 ASP CA 1 1
3 6169 1 1 45 ASP CB C 27.037 18.359 -4.993 1.00 . A A . 45 ASP CB 1 1
3 6170 1 1 45 ASP CG C 28.426 17.897 -4.708 1.00 . A A . 45 ASP CG 1 1
3 6171 1 1 45 ASP H H 24.588 18.973 -4.812 1.00 . A A . 45 ASP H 1 1
3 6172 1 1 45 ASP HA H 25.940 16.550 -4.790 1.00 . A A . 45 ASP HA 1 1
3 6173 1 1 45 ASP HB2 H 26.870 18.313 -6.059 1.00 . A A . 45 ASP HB2 1 1
3 6174 1 1 45 ASP HB3 H 26.937 19.379 -4.655 1.00 . A A . 45 ASP HB3 1 1
3 6175 1 1 45 ASP N N 24.699 18.114 -4.343 1.00 . A A . 45 ASP N 1 1
3 6176 1 1 45 ASP O O 26.237 18.051 -1.955 1.00 . A A . 45 ASP O 1 1
3 6177 1 1 45 ASP OD1 O 28.856 16.857 -5.231 1.00 . A A . 45 ASP OD1 1 1
3 6178 1 1 45 ASP OD2 O 29.074 18.530 -3.910 1.00 . A A . 45 ASP OD2 1 1
3 6179 1 1 46 GLU C C 28.637 16.284 -0.753 1.00 . A A . 46 GLU C 1 1
3 6180 1 1 46 GLU CA C 27.336 15.620 -1.269 1.00 . A A . 46 GLU CA 1 1
3 6181 1 1 46 GLU CB C 27.499 14.103 -1.303 1.00 . A A . 46 GLU CB 1 1
3 6182 1 1 46 GLU CD C 27.907 11.999 -0.029 1.00 . A A . 46 GLU CD 1 1
3 6183 1 1 46 GLU CG C 27.462 13.425 0.052 1.00 . A A . 46 GLU CG 1 1
3 6184 1 1 46 GLU H H 27.202 15.488 -3.364 1.00 . A A . 46 GLU H 1 1
3 6185 1 1 46 GLU HA H 26.521 15.862 -0.604 1.00 . A A . 46 GLU HA 1 1
3 6186 1 1 46 GLU HB2 H 26.708 13.687 -1.908 1.00 . A A . 46 GLU HB2 1 1
3 6187 1 1 46 GLU HB3 H 28.446 13.875 -1.771 1.00 . A A . 46 GLU HB3 1 1
3 6188 1 1 46 GLU HG2 H 28.106 13.961 0.732 1.00 . A A . 46 GLU HG2 1 1
3 6189 1 1 46 GLU HG3 H 26.449 13.452 0.424 1.00 . A A . 46 GLU HG3 1 1
3 6190 1 1 46 GLU N N 26.997 16.073 -2.603 1.00 . A A . 46 GLU N 1 1
3 6191 1 1 46 GLU O O 29.034 16.090 0.407 1.00 . A A . 46 GLU O 1 1
3 6192 1 1 46 GLU OE1 O 27.115 11.129 -0.443 1.00 . A A . 46 GLU OE1 1 1
3 6193 1 1 46 GLU OE2 O 29.080 11.725 0.307 1.00 . A A . 46 GLU OE2 1 1
3 6194 1 1 47 ASN C C 30.379 19.132 -0.879 1.00 . A A . 47 ASN C 1 1
3 6195 1 1 47 ASN CA C 30.557 17.663 -1.238 1.00 . A A . 47 ASN CA 1 1
3 6196 1 1 47 ASN CB C 31.568 17.550 -2.401 1.00 . A A . 47 ASN CB 1 1
3 6197 1 1 47 ASN CG C 31.786 16.130 -2.887 1.00 . A A . 47 ASN CG 1 1
3 6198 1 1 47 ASN H H 28.921 17.243 -2.484 1.00 . A A . 47 ASN H 1 1
3 6199 1 1 47 ASN HA H 30.958 17.135 -0.385 1.00 . A A . 47 ASN HA 1 1
3 6200 1 1 47 ASN HB2 H 31.198 18.130 -3.235 1.00 . A A . 47 ASN HB2 1 1
3 6201 1 1 47 ASN HB3 H 32.515 17.962 -2.088 1.00 . A A . 47 ASN HB3 1 1
3 6202 1 1 47 ASN HD21 H 30.390 16.347 -4.297 1.00 . A A . 47 ASN HD21 1 1
3 6203 1 1 47 ASN HD22 H 31.158 14.816 -4.248 1.00 . A A . 47 ASN HD22 1 1
3 6204 1 1 47 ASN N N 29.287 17.051 -1.591 1.00 . A A . 47 ASN N 1 1
3 6205 1 1 47 ASN ND2 N 31.047 15.725 -3.898 1.00 . A A . 47 ASN ND2 1 1
3 6206 1 1 47 ASN O O 30.928 19.606 0.114 1.00 . A A . 47 ASN O 1 1
3 6207 1 1 47 ASN OD1 O 32.635 15.407 -2.367 1.00 . A A . 47 ASN OD1 1 1
3 6208 1 1 48 THR C C 27.962 21.634 -1.298 1.00 . A A . 48 THR C 1 1
3 6209 1 1 48 THR CA C 29.441 21.277 -1.501 1.00 . A A . 48 THR CA 1 1
3 6210 1 1 48 THR CB C 30.038 22.089 -2.695 1.00 . A A . 48 THR CB 1 1
3 6211 1 1 48 THR CG2 C 29.365 21.712 -4.008 1.00 . A A . 48 THR CG2 1 1
3 6212 1 1 48 THR H H 29.215 19.400 -2.468 1.00 . A A . 48 THR H 1 1
3 6213 1 1 48 THR HA H 29.979 21.554 -0.606 1.00 . A A . 48 THR HA 1 1
3 6214 1 1 48 THR HB H 31.090 21.868 -2.775 1.00 . A A . 48 THR HB 1 1
3 6215 1 1 48 THR HG1 H 29.325 23.619 -1.705 1.00 . A A . 48 THR HG1 1 1
3 6216 1 1 48 THR HG21 H 29.503 20.654 -4.186 1.00 . A A . 48 THR HG21 1 1
3 6217 1 1 48 THR HG22 H 29.798 22.273 -4.822 1.00 . A A . 48 THR HG22 1 1
3 6218 1 1 48 THR HG23 H 28.308 21.923 -3.944 1.00 . A A . 48 THR HG23 1 1
3 6219 1 1 48 THR N N 29.629 19.850 -1.692 1.00 . A A . 48 THR N 1 1
3 6220 1 1 48 THR O O 27.636 22.760 -0.916 1.00 . A A . 48 THR O 1 1
3 6221 1 1 48 THR OG1 O 29.898 23.499 -2.476 1.00 . A A . 48 THR OG1 1 1
3 6222 1 1 49 GLY C C 25.008 21.737 -2.468 1.00 . A A . 49 GLY C 1 1
3 6223 1 1 49 GLY CA C 25.670 20.917 -1.378 1.00 . A A . 49 GLY CA 1 1
3 6224 1 1 49 GLY H H 27.374 19.820 -1.912 1.00 . A A . 49 GLY H 1 1
3 6225 1 1 49 GLY HA2 H 25.188 19.953 -1.345 1.00 . A A . 49 GLY HA2 1 1
3 6226 1 1 49 GLY HA3 H 25.525 21.410 -0.428 1.00 . A A . 49 GLY HA3 1 1
3 6227 1 1 49 GLY N N 27.084 20.697 -1.581 1.00 . A A . 49 GLY N 1 1
3 6228 1 1 49 GLY O O 23.935 22.290 -2.247 1.00 . A A . 49 GLY O 1 1
3 6229 1 1 50 GLU C C 23.953 21.741 -5.435 1.00 . A A . 50 GLU C 1 1
3 6230 1 1 50 GLU CA C 25.019 22.583 -4.726 1.00 . A A . 50 GLU CA 1 1
3 6231 1 1 50 GLU CB C 26.116 23.176 -5.664 1.00 . A A . 50 GLU CB 1 1
3 6232 1 1 50 GLU CD C 26.371 21.910 -7.877 1.00 . A A . 50 GLU CD 1 1
3 6233 1 1 50 GLU CG C 26.950 22.195 -6.500 1.00 . A A . 50 GLU CG 1 1
3 6234 1 1 50 GLU H H 26.448 21.325 -3.791 1.00 . A A . 50 GLU H 1 1
3 6235 1 1 50 GLU HA H 24.488 23.389 -4.239 1.00 . A A . 50 GLU HA 1 1
3 6236 1 1 50 GLU HB2 H 25.655 23.870 -6.351 1.00 . A A . 50 GLU HB2 1 1
3 6237 1 1 50 GLU HB3 H 26.802 23.729 -5.036 1.00 . A A . 50 GLU HB3 1 1
3 6238 1 1 50 GLU HG2 H 27.943 22.601 -6.622 1.00 . A A . 50 GLU HG2 1 1
3 6239 1 1 50 GLU HG3 H 27.025 21.266 -5.955 1.00 . A A . 50 GLU HG3 1 1
3 6240 1 1 50 GLU N N 25.610 21.808 -3.640 1.00 . A A . 50 GLU N 1 1
3 6241 1 1 50 GLU O O 24.053 20.513 -5.448 1.00 . A A . 50 GLU O 1 1
3 6242 1 1 50 GLU OE1 O 25.660 22.769 -8.428 1.00 . A A . 50 GLU OE1 1 1
3 6243 1 1 50 GLU OE2 O 26.697 20.863 -8.466 1.00 . A A . 50 GLU OE2 1 1
3 6244 1 1 51 SER C C 22.197 20.963 -7.802 1.00 . A A . 51 SER C 1 1
3 6245 1 1 51 SER CA C 21.779 21.706 -6.547 1.00 . A A . 51 SER CA 1 1
3 6246 1 1 51 SER CB C 20.679 22.733 -6.886 1.00 . A A . 51 SER CB 1 1
3 6247 1 1 51 SER H H 22.939 23.369 -5.959 1.00 . A A . 51 SER H 1 1
3 6248 1 1 51 SER HA H 21.384 21.005 -5.827 1.00 . A A . 51 SER HA 1 1
3 6249 1 1 51 SER HB2 H 20.427 23.298 -6.002 1.00 . A A . 51 SER HB2 1 1
3 6250 1 1 51 SER HB3 H 21.058 23.406 -7.641 1.00 . A A . 51 SER HB3 1 1
3 6251 1 1 51 SER HG H 18.763 22.728 -7.261 1.00 . A A . 51 SER HG 1 1
3 6252 1 1 51 SER N N 22.924 22.390 -5.945 1.00 . A A . 51 SER N 1 1
3 6253 1 1 51 SER O O 22.889 21.494 -8.604 1.00 . A A . 51 SER O 1 1
3 6254 1 1 51 SER OG O 19.495 22.109 -7.386 1.00 . A A . 51 SER OG 1 1
3 6255 1 1 52 GLN C C 20.989 19.135 -10.187 1.00 . A A . 52 GLN C 1 1
3 6256 1 1 52 GLN CA C 22.077 18.937 -9.126 1.00 . A A . 52 GLN CA 1 1
3 6257 1 1 52 GLN CB C 22.202 17.449 -8.763 1.00 . A A . 52 GLN CB 1 1
3 6258 1 1 52 GLN CD C 24.732 17.241 -8.342 1.00 . A A . 52 GLN CD 1 1
3 6259 1 1 52 GLN CG C 23.322 17.123 -7.767 1.00 . A A . 52 GLN CG 1 1
3 6260 1 1 52 GLN H H 21.246 19.315 -7.216 1.00 . A A . 52 GLN H 1 1
3 6261 1 1 52 GLN HA H 23.020 19.284 -9.524 1.00 . A A . 52 GLN HA 1 1
3 6262 1 1 52 GLN HB2 H 21.265 17.123 -8.336 1.00 . A A . 52 GLN HB2 1 1
3 6263 1 1 52 GLN HB3 H 22.378 16.893 -9.669 1.00 . A A . 52 GLN HB3 1 1
3 6264 1 1 52 GLN HE21 H 25.380 15.870 -7.076 1.00 . A A . 52 GLN HE21 1 1
3 6265 1 1 52 GLN HE22 H 26.565 16.550 -8.127 1.00 . A A . 52 GLN HE22 1 1
3 6266 1 1 52 GLN HG2 H 23.245 17.800 -6.931 1.00 . A A . 52 GLN HG2 1 1
3 6267 1 1 52 GLN HG3 H 23.180 16.111 -7.411 1.00 . A A . 52 GLN HG3 1 1
3 6268 1 1 52 GLN N N 21.771 19.728 -7.940 1.00 . A A . 52 GLN N 1 1
3 6269 1 1 52 GLN NE2 N 25.643 16.478 -7.802 1.00 . A A . 52 GLN NE2 1 1
3 6270 1 1 52 GLN O O 21.082 18.615 -11.293 1.00 . A A . 52 GLN O 1 1
3 6271 1 1 52 GLN OE1 O 24.999 18.014 -9.256 1.00 . A A . 52 GLN OE1 1 1
3 6272 1 1 53 GLY C C 17.830 19.059 -10.851 1.00 . A A . 53 GLY C 1 1
3 6273 1 1 53 GLY CA C 18.877 20.163 -10.775 1.00 . A A . 53 GLY CA 1 1
3 6274 1 1 53 GLY H H 19.929 20.270 -8.932 1.00 . A A . 53 GLY H 1 1
3 6275 1 1 53 GLY HA2 H 18.390 21.080 -10.477 1.00 . A A . 53 GLY HA2 1 1
3 6276 1 1 53 GLY HA3 H 19.308 20.302 -11.756 1.00 . A A . 53 GLY HA3 1 1
3 6277 1 1 53 GLY N N 19.950 19.880 -9.832 1.00 . A A . 53 GLY N 1 1
3 6278 1 1 53 GLY O O 17.023 19.018 -11.794 1.00 . A A . 53 GLY O 1 1
3 6279 1 1 54 PHE C C 16.338 16.981 -8.393 1.00 . A A . 54 PHE C 1 1
3 6280 1 1 54 PHE CA C 16.886 17.073 -9.805 1.00 . A A . 54 PHE CA 1 1
3 6281 1 1 54 PHE CB C 17.545 15.730 -10.185 1.00 . A A . 54 PHE CB 1 1
3 6282 1 1 54 PHE CD1 C 17.236 15.479 -12.662 1.00 . A A . 54 PHE CD1 1 1
3 6283 1 1 54 PHE CD2 C 19.444 15.809 -11.831 1.00 . A A . 54 PHE CD2 1 1
3 6284 1 1 54 PHE CE1 C 17.727 15.426 -13.951 1.00 . A A . 54 PHE CE1 1 1
3 6285 1 1 54 PHE CE2 C 19.940 15.758 -13.119 1.00 . A A . 54 PHE CE2 1 1
3 6286 1 1 54 PHE CG C 18.086 15.671 -11.588 1.00 . A A . 54 PHE CG 1 1
3 6287 1 1 54 PHE CZ C 19.080 15.565 -14.180 1.00 . A A . 54 PHE CZ 1 1
3 6288 1 1 54 PHE H H 18.494 18.269 -9.152 1.00 . A A . 54 PHE H 1 1
3 6289 1 1 54 PHE HA H 16.075 17.283 -10.487 1.00 . A A . 54 PHE HA 1 1
3 6290 1 1 54 PHE HB2 H 18.365 15.541 -9.510 1.00 . A A . 54 PHE HB2 1 1
3 6291 1 1 54 PHE HB3 H 16.814 14.942 -10.073 1.00 . A A . 54 PHE HB3 1 1
3 6292 1 1 54 PHE HD1 H 16.177 15.369 -12.485 1.00 . A A . 54 PHE HD1 1 1
3 6293 1 1 54 PHE HD2 H 20.119 15.959 -11.002 1.00 . A A . 54 PHE HD2 1 1
3 6294 1 1 54 PHE HE1 H 17.049 15.275 -14.778 1.00 . A A . 54 PHE HE1 1 1
3 6295 1 1 54 PHE HE2 H 21.000 15.866 -13.296 1.00 . A A . 54 PHE HE2 1 1
3 6296 1 1 54 PHE HZ H 19.468 15.524 -15.187 1.00 . A A . 54 PHE HZ 1 1
3 6297 1 1 54 PHE N N 17.838 18.173 -9.872 1.00 . A A . 54 PHE N 1 1
3 6298 1 1 54 PHE O O 17.058 17.261 -7.431 1.00 . A A . 54 PHE O 1 1
3 6299 1 1 55 ALA C C 13.470 15.348 -6.951 1.00 . A A . 55 ALA C 1 1
3 6300 1 1 55 ALA CA C 14.459 16.484 -6.966 1.00 . A A . 55 ALA CA 1 1
3 6301 1 1 55 ALA CB C 13.749 17.771 -6.604 1.00 . A A . 55 ALA CB 1 1
3 6302 1 1 55 ALA H H 14.557 16.376 -9.059 1.00 . A A . 55 ALA H 1 1
3 6303 1 1 55 ALA HA H 15.226 16.303 -6.229 1.00 . A A . 55 ALA HA 1 1
3 6304 1 1 55 ALA HB1 H 14.449 18.590 -6.677 1.00 . A A . 55 ALA HB1 1 1
3 6305 1 1 55 ALA HB2 H 13.381 17.706 -5.591 1.00 . A A . 55 ALA HB2 1 1
3 6306 1 1 55 ALA HB3 H 12.923 17.947 -7.275 1.00 . A A . 55 ALA HB3 1 1
3 6307 1 1 55 ALA N N 15.093 16.599 -8.262 1.00 . A A . 55 ALA N 1 1
3 6308 1 1 55 ALA O O 13.158 14.767 -7.997 1.00 . A A . 55 ALA O 1 1
3 6309 1 1 56 TYR C C 11.105 14.510 -4.435 1.00 . A A . 56 TYR C 1 1
3 6310 1 1 56 TYR CA C 11.997 14.007 -5.559 1.00 . A A . 56 TYR CA 1 1
3 6311 1 1 56 TYR CB C 12.633 12.644 -5.174 1.00 . A A . 56 TYR CB 1 1
3 6312 1 1 56 TYR CD1 C 13.290 11.451 -7.312 1.00 . A A . 56 TYR CD1 1 1
3 6313 1 1 56 TYR CD2 C 15.028 12.360 -5.958 1.00 . A A . 56 TYR CD2 1 1
3 6314 1 1 56 TYR CE1 C 14.230 11.005 -8.224 1.00 . A A . 56 TYR CE1 1 1
3 6315 1 1 56 TYR CE2 C 15.973 11.924 -6.865 1.00 . A A . 56 TYR CE2 1 1
3 6316 1 1 56 TYR CG C 13.669 12.133 -6.166 1.00 . A A . 56 TYR CG 1 1
3 6317 1 1 56 TYR CZ C 15.569 11.246 -8.000 1.00 . A A . 56 TYR CZ 1 1
3 6318 1 1 56 TYR H H 13.331 15.489 -4.967 1.00 . A A . 56 TYR H 1 1
3 6319 1 1 56 TYR HA H 11.413 13.909 -6.462 1.00 . A A . 56 TYR HA 1 1
3 6320 1 1 56 TYR HB2 H 13.116 12.736 -4.214 1.00 . A A . 56 TYR HB2 1 1
3 6321 1 1 56 TYR HB3 H 11.849 11.904 -5.101 1.00 . A A . 56 TYR HB3 1 1
3 6322 1 1 56 TYR HD1 H 12.241 11.263 -7.486 1.00 . A A . 56 TYR HD1 1 1
3 6323 1 1 56 TYR HD2 H 15.341 12.890 -5.071 1.00 . A A . 56 TYR HD2 1 1
3 6324 1 1 56 TYR HE1 H 13.914 10.474 -9.110 1.00 . A A . 56 TYR HE1 1 1
3 6325 1 1 56 TYR HE2 H 17.018 12.117 -6.675 1.00 . A A . 56 TYR HE2 1 1
3 6326 1 1 56 TYR HH H 16.210 11.012 -9.812 1.00 . A A . 56 TYR HH 1 1
3 6327 1 1 56 TYR N N 13.003 15.020 -5.769 1.00 . A A . 56 TYR N 1 1
3 6328 1 1 56 TYR O O 11.599 15.124 -3.485 1.00 . A A . 56 TYR O 1 1
3 6329 1 1 56 TYR OH O 16.511 10.808 -8.916 1.00 . A A . 56 TYR OH 1 1
3 6330 1 1 57 LEU C C 7.814 13.789 -3.266 1.00 . A A . 57 LEU C 1 1
3 6331 1 1 57 LEU CA C 8.914 14.806 -3.529 1.00 . A A . 57 LEU CA 1 1
3 6332 1 1 57 LEU CB C 8.364 16.196 -3.983 1.00 . A A . 57 LEU CB 1 1
3 6333 1 1 57 LEU CD1 C 7.540 18.458 -3.317 1.00 . A A . 57 LEU CD1 1 1
3 6334 1 1 57 LEU CD2 C 6.000 16.553 -3.186 1.00 . A A . 57 LEU CD2 1 1
3 6335 1 1 57 LEU CG C 7.444 16.980 -3.018 1.00 . A A . 57 LEU CG 1 1
3 6336 1 1 57 LEU H H 9.475 13.799 -5.303 1.00 . A A . 57 LEU H 1 1
3 6337 1 1 57 LEU HA H 9.478 14.936 -2.618 1.00 . A A . 57 LEU HA 1 1
3 6338 1 1 57 LEU HB2 H 9.203 16.832 -4.218 1.00 . A A . 57 LEU HB2 1 1
3 6339 1 1 57 LEU HB3 H 7.814 16.034 -4.898 1.00 . A A . 57 LEU HB3 1 1
3 6340 1 1 57 LEU HD11 H 8.561 18.780 -3.175 1.00 . A A . 57 LEU HD11 1 1
3 6341 1 1 57 LEU HD12 H 6.890 19.005 -2.651 1.00 . A A . 57 LEU HD12 1 1
3 6342 1 1 57 LEU HD13 H 7.246 18.641 -4.340 1.00 . A A . 57 LEU HD13 1 1
3 6343 1 1 57 LEU HD21 H 5.370 17.111 -2.511 1.00 . A A . 57 LEU HD21 1 1
3 6344 1 1 57 LEU HD22 H 5.927 15.500 -2.959 1.00 . A A . 57 LEU HD22 1 1
3 6345 1 1 57 LEU HD23 H 5.692 16.728 -4.206 1.00 . A A . 57 LEU HD23 1 1
3 6346 1 1 57 LEU HG H 7.742 16.807 -1.994 1.00 . A A . 57 LEU HG 1 1
3 6347 1 1 57 LEU N N 9.827 14.304 -4.538 1.00 . A A . 57 LEU N 1 1
3 6348 1 1 57 LEU O O 7.523 12.971 -4.119 1.00 . A A . 57 LEU O 1 1
3 6349 1 1 58 LYS C C 5.083 13.759 -0.959 1.00 . A A . 58 LYS C 1 1
3 6350 1 1 58 LYS CA C 6.173 12.955 -1.682 1.00 . A A . 58 LYS CA 1 1
3 6351 1 1 58 LYS CB C 6.688 11.849 -0.744 1.00 . A A . 58 LYS CB 1 1
3 6352 1 1 58 LYS CD C 6.100 9.982 0.866 1.00 . A A . 58 LYS CD 1 1
3 6353 1 1 58 LYS CE C 4.935 9.279 1.551 1.00 . A A . 58 LYS CE 1 1
3 6354 1 1 58 LYS CG C 5.586 10.990 -0.146 1.00 . A A . 58 LYS CG 1 1
3 6355 1 1 58 LYS H H 7.586 14.464 -1.406 1.00 . A A . 58 LYS H 1 1
3 6356 1 1 58 LYS HA H 5.759 12.496 -2.566 1.00 . A A . 58 LYS HA 1 1
3 6357 1 1 58 LYS HB2 H 7.366 11.208 -1.289 1.00 . A A . 58 LYS HB2 1 1
3 6358 1 1 58 LYS HB3 H 7.224 12.319 0.065 1.00 . A A . 58 LYS HB3 1 1
3 6359 1 1 58 LYS HD2 H 6.707 9.248 0.358 1.00 . A A . 58 LYS HD2 1 1
3 6360 1 1 58 LYS HD3 H 6.692 10.492 1.613 1.00 . A A . 58 LYS HD3 1 1
3 6361 1 1 58 LYS HE2 H 4.373 10.025 2.093 1.00 . A A . 58 LYS HE2 1 1
3 6362 1 1 58 LYS HE3 H 4.302 8.837 0.796 1.00 . A A . 58 LYS HE3 1 1
3 6363 1 1 58 LYS HG2 H 4.869 11.633 0.341 1.00 . A A . 58 LYS HG2 1 1
3 6364 1 1 58 LYS HG3 H 5.099 10.462 -0.953 1.00 . A A . 58 LYS HG3 1 1
3 6365 1 1 58 LYS HZ1 H 6.007 8.627 3.226 1.00 . A A . 58 LYS HZ1 1 1
3 6366 1 1 58 LYS HZ2 H 5.885 7.471 2.005 1.00 . A A . 58 LYS HZ2 1 1
3 6367 1 1 58 LYS HZ3 H 4.560 7.801 2.974 1.00 . A A . 58 LYS HZ3 1 1
3 6368 1 1 58 LYS N N 7.257 13.822 -2.077 1.00 . A A . 58 LYS N 1 1
3 6369 1 1 58 LYS NZ N 5.378 8.234 2.498 1.00 . A A . 58 LYS NZ 1 1
3 6370 1 1 58 LYS O O 5.369 14.498 -0.001 1.00 . A A . 58 LYS O 1 1
3 6371 1 1 59 TYR C C 2.179 13.190 0.235 1.00 . A A . 59 TYR C 1 1
3 6372 1 1 59 TYR CA C 2.715 14.221 -0.744 1.00 . A A . 59 TYR CA 1 1
3 6373 1 1 59 TYR CB C 1.605 14.591 -1.710 1.00 . A A . 59 TYR CB 1 1
3 6374 1 1 59 TYR CD1 C 1.521 17.049 -2.169 1.00 . A A . 59 TYR CD1 1 1
3 6375 1 1 59 TYR CD2 C 2.404 15.629 -3.856 1.00 . A A . 59 TYR CD2 1 1
3 6376 1 1 59 TYR CE1 C 1.704 18.140 -2.979 1.00 . A A . 59 TYR CE1 1 1
3 6377 1 1 59 TYR CE2 C 2.579 16.715 -4.681 1.00 . A A . 59 TYR CE2 1 1
3 6378 1 1 59 TYR CG C 1.870 15.778 -2.591 1.00 . A A . 59 TYR CG 1 1
3 6379 1 1 59 TYR CZ C 2.228 17.968 -4.235 1.00 . A A . 59 TYR CZ 1 1
3 6380 1 1 59 TYR H H 3.726 13.206 -2.300 1.00 . A A . 59 TYR H 1 1
3 6381 1 1 59 TYR HA H 3.033 15.097 -0.200 1.00 . A A . 59 TYR HA 1 1
3 6382 1 1 59 TYR HB2 H 1.417 13.747 -2.357 1.00 . A A . 59 TYR HB2 1 1
3 6383 1 1 59 TYR HB3 H 0.711 14.791 -1.138 1.00 . A A . 59 TYR HB3 1 1
3 6384 1 1 59 TYR HD1 H 1.111 17.178 -1.178 1.00 . A A . 59 TYR HD1 1 1
3 6385 1 1 59 TYR HD2 H 2.680 14.642 -4.195 1.00 . A A . 59 TYR HD2 1 1
3 6386 1 1 59 TYR HE1 H 1.427 19.124 -2.630 1.00 . A A . 59 TYR HE1 1 1
3 6387 1 1 59 TYR HE2 H 2.999 16.583 -5.667 1.00 . A A . 59 TYR HE2 1 1
3 6388 1 1 59 TYR HH H 2.460 19.832 -4.509 1.00 . A A . 59 TYR HH 1 1
3 6389 1 1 59 TYR N N 3.866 13.660 -1.443 1.00 . A A . 59 TYR N 1 1
3 6390 1 1 59 TYR O O 2.683 12.069 0.289 1.00 . A A . 59 TYR O 1 1
3 6391 1 1 59 TYR OH O 2.364 19.045 -5.057 1.00 . A A . 59 TYR OH 1 1
3 6392 1 1 60 GLU C C -0.185 11.515 1.208 1.00 . A A . 60 GLU C 1 1
3 6393 1 1 60 GLU CA C 0.580 12.610 1.947 1.00 . A A . 60 GLU CA 1 1
3 6394 1 1 60 GLU CB C -0.309 13.306 2.980 1.00 . A A . 60 GLU CB 1 1
3 6395 1 1 60 GLU CD C -1.636 13.032 5.103 1.00 . A A . 60 GLU CD 1 1
3 6396 1 1 60 GLU CG C -0.882 12.347 4.008 1.00 . A A . 60 GLU CG 1 1
3 6397 1 1 60 GLU H H 0.828 14.473 0.953 1.00 . A A . 60 GLU H 1 1
3 6398 1 1 60 GLU HA H 1.407 12.138 2.457 1.00 . A A . 60 GLU HA 1 1
3 6399 1 1 60 GLU HB2 H 0.267 14.059 3.494 1.00 . A A . 60 GLU HB2 1 1
3 6400 1 1 60 GLU HB3 H -1.131 13.784 2.467 1.00 . A A . 60 GLU HB3 1 1
3 6401 1 1 60 GLU HG2 H -1.553 11.664 3.507 1.00 . A A . 60 GLU HG2 1 1
3 6402 1 1 60 GLU HG3 H -0.066 11.789 4.441 1.00 . A A . 60 GLU HG3 1 1
3 6403 1 1 60 GLU N N 1.165 13.554 1.007 1.00 . A A . 60 GLU N 1 1
3 6404 1 1 60 GLU O O -0.079 10.342 1.537 1.00 . A A . 60 GLU O 1 1
3 6405 1 1 60 GLU OE1 O -2.691 13.633 4.815 1.00 . A A . 60 GLU OE1 1 1
3 6406 1 1 60 GLU OE2 O -1.208 12.945 6.277 1.00 . A A . 60 GLU OE2 1 1
3 6407 1 1 61 ASP C C -1.267 11.140 -2.015 1.00 . A A . 61 ASP C 1 1
3 6408 1 1 61 ASP CA C -1.660 10.937 -0.581 1.00 . A A . 61 ASP CA 1 1
3 6409 1 1 61 ASP CB C -3.169 11.120 -0.415 1.00 . A A . 61 ASP CB 1 1
3 6410 1 1 61 ASP CG C -3.949 10.024 -1.097 1.00 . A A . 61 ASP CG 1 1
3 6411 1 1 61 ASP H H -0.974 12.843 -0.039 1.00 . A A . 61 ASP H 1 1
3 6412 1 1 61 ASP HA H -1.373 9.944 -0.265 1.00 . A A . 61 ASP HA 1 1
3 6413 1 1 61 ASP HB2 H -3.412 11.114 0.637 1.00 . A A . 61 ASP HB2 1 1
3 6414 1 1 61 ASP HB3 H -3.460 12.069 -0.842 1.00 . A A . 61 ASP HB3 1 1
3 6415 1 1 61 ASP N N -0.927 11.898 0.210 1.00 . A A . 61 ASP N 1 1
3 6416 1 1 61 ASP O O -1.042 12.294 -2.433 1.00 . A A . 61 ASP O 1 1
3 6417 1 1 61 ASP OD1 O -4.034 10.010 -2.329 1.00 . A A . 61 ASP OD1 1 1
3 6418 1 1 61 ASP OD2 O -4.466 9.130 -0.403 1.00 . A A . 61 ASP OD2 1 1
3 6419 1 1 62 GLN C C -1.739 10.875 -5.084 1.00 . A A . 62 GLN C 1 1
3 6420 1 1 62 GLN CA C -0.724 10.205 -4.147 1.00 . A A . 62 GLN CA 1 1
3 6421 1 1 62 GLN CB C -0.162 8.903 -4.778 1.00 . A A . 62 GLN CB 1 1
3 6422 1 1 62 GLN CD C -1.906 7.204 -4.070 1.00 . A A . 62 GLN CD 1 1
3 6423 1 1 62 GLN CG C -1.194 7.872 -5.207 1.00 . A A . 62 GLN CG 1 1
3 6424 1 1 62 GLN H H -1.504 9.204 -2.450 1.00 . A A . 62 GLN H 1 1
3 6425 1 1 62 GLN HA H 0.097 10.897 -4.028 1.00 . A A . 62 GLN HA 1 1
3 6426 1 1 62 GLN HB2 H 0.406 9.174 -5.656 1.00 . A A . 62 GLN HB2 1 1
3 6427 1 1 62 GLN HB3 H 0.512 8.443 -4.070 1.00 . A A . 62 GLN HB3 1 1
3 6428 1 1 62 GLN HE21 H -0.263 7.212 -2.979 1.00 . A A . 62 GLN HE21 1 1
3 6429 1 1 62 GLN HE22 H -1.665 6.549 -2.222 1.00 . A A . 62 GLN HE22 1 1
3 6430 1 1 62 GLN HG2 H -1.932 8.370 -5.818 1.00 . A A . 62 GLN HG2 1 1
3 6431 1 1 62 GLN HG3 H -0.696 7.120 -5.800 1.00 . A A . 62 GLN HG3 1 1
3 6432 1 1 62 GLN N N -1.204 10.072 -2.795 1.00 . A A . 62 GLN N 1 1
3 6433 1 1 62 GLN NE2 N -1.213 6.964 -2.989 1.00 . A A . 62 GLN NE2 1 1
3 6434 1 1 62 GLN O O -1.420 11.125 -6.235 1.00 . A A . 62 GLN O 1 1
3 6435 1 1 62 GLN OE1 O -3.068 6.838 -4.196 1.00 . A A . 62 GLN OE1 1 1
3 6436 1 1 63 ARG C C -3.292 13.291 -5.786 1.00 . A A . 63 ARG C 1 1
3 6437 1 1 63 ARG CA C -3.910 11.934 -5.439 1.00 . A A . 63 ARG CA 1 1
3 6438 1 1 63 ARG CB C -5.263 12.221 -4.740 1.00 . A A . 63 ARG CB 1 1
3 6439 1 1 63 ARG CD C -6.482 10.062 -5.377 1.00 . A A . 63 ARG CD 1 1
3 6440 1 1 63 ARG CG C -6.123 11.039 -4.270 1.00 . A A . 63 ARG CG 1 1
3 6441 1 1 63 ARG CZ C -5.357 8.202 -6.589 1.00 . A A . 63 ARG CZ 1 1
3 6442 1 1 63 ARG H H -3.228 10.857 -3.707 1.00 . A A . 63 ARG H 1 1
3 6443 1 1 63 ARG HA H -4.063 11.372 -6.348 1.00 . A A . 63 ARG HA 1 1
3 6444 1 1 63 ARG HB2 H -5.059 12.821 -3.866 1.00 . A A . 63 ARG HB2 1 1
3 6445 1 1 63 ARG HB3 H -5.857 12.820 -5.415 1.00 . A A . 63 ARG HB3 1 1
3 6446 1 1 63 ARG HD2 H -7.441 9.618 -5.151 1.00 . A A . 63 ARG HD2 1 1
3 6447 1 1 63 ARG HD3 H -6.549 10.605 -6.309 1.00 . A A . 63 ARG HD3 1 1
3 6448 1 1 63 ARG HE H -4.946 8.844 -4.711 1.00 . A A . 63 ARG HE 1 1
3 6449 1 1 63 ARG HG2 H -5.573 10.499 -3.513 1.00 . A A . 63 ARG HG2 1 1
3 6450 1 1 63 ARG HG3 H -7.030 11.429 -3.832 1.00 . A A . 63 ARG HG3 1 1
3 6451 1 1 63 ARG HH11 H -6.743 9.169 -7.748 1.00 . A A . 63 ARG HH11 1 1
3 6452 1 1 63 ARG HH12 H -5.982 7.847 -8.503 1.00 . A A . 63 ARG HH12 1 1
3 6453 1 1 63 ARG HH21 H -3.957 6.987 -5.735 1.00 . A A . 63 ARG HH21 1 1
3 6454 1 1 63 ARG HH22 H -4.413 6.570 -7.344 1.00 . A A . 63 ARG HH22 1 1
3 6455 1 1 63 ARG N N -2.958 11.177 -4.603 1.00 . A A . 63 ARG N 1 1
3 6456 1 1 63 ARG NE N -5.490 8.994 -5.519 1.00 . A A . 63 ARG NE 1 1
3 6457 1 1 63 ARG NH1 N -6.079 8.422 -7.686 1.00 . A A . 63 ARG NH1 1 1
3 6458 1 1 63 ARG NH2 N -4.509 7.183 -6.554 1.00 . A A . 63 ARG NH2 1 1
3 6459 1 1 63 ARG O O -3.383 13.770 -6.913 1.00 . A A . 63 ARG O 1 1
3 6460 1 1 64 SER C C -0.788 15.052 -5.804 1.00 . A A . 64 SER C 1 1
3 6461 1 1 64 SER CA C -2.014 15.166 -4.930 1.00 . A A . 64 SER CA 1 1
3 6462 1 1 64 SER CB C -1.665 15.668 -3.522 1.00 . A A . 64 SER CB 1 1
3 6463 1 1 64 SER H H -2.398 13.310 -4.019 1.00 . A A . 64 SER H 1 1
3 6464 1 1 64 SER HA H -2.732 15.827 -5.390 1.00 . A A . 64 SER HA 1 1
3 6465 1 1 64 SER HB2 H -2.527 15.587 -2.878 1.00 . A A . 64 SER HB2 1 1
3 6466 1 1 64 SER HB3 H -0.876 15.046 -3.122 1.00 . A A . 64 SER HB3 1 1
3 6467 1 1 64 SER HG H -1.952 17.627 -3.634 1.00 . A A . 64 SER HG 1 1
3 6468 1 1 64 SER N N -2.590 13.846 -4.817 1.00 . A A . 64 SER N 1 1
3 6469 1 1 64 SER O O -0.503 15.904 -6.642 1.00 . A A . 64 SER O 1 1
3 6470 1 1 64 SER OG O -1.221 17.000 -3.525 1.00 . A A . 64 SER OG 1 1
3 6471 1 1 65 THR C C 0.678 13.511 -7.898 1.00 . A A . 65 THR C 1 1
3 6472 1 1 65 THR CA C 1.002 13.535 -6.379 1.00 . A A . 65 THR CA 1 1
3 6473 1 1 65 THR CB C 1.390 12.151 -5.849 1.00 . A A . 65 THR CB 1 1
3 6474 1 1 65 THR CG2 C 2.176 11.338 -6.800 1.00 . A A . 65 THR CG2 1 1
3 6475 1 1 65 THR H H -0.416 13.329 -4.919 1.00 . A A . 65 THR H 1 1
3 6476 1 1 65 THR HA H 1.821 14.213 -6.189 1.00 . A A . 65 THR HA 1 1
3 6477 1 1 65 THR HB H 0.431 11.675 -5.699 1.00 . A A . 65 THR HB 1 1
3 6478 1 1 65 THR HG1 H 2.939 11.951 -4.651 1.00 . A A . 65 THR HG1 1 1
3 6479 1 1 65 THR HG21 H 1.513 11.174 -7.637 1.00 . A A . 65 THR HG21 1 1
3 6480 1 1 65 THR HG22 H 2.427 10.401 -6.327 1.00 . A A . 65 THR HG22 1 1
3 6481 1 1 65 THR HG23 H 3.044 11.890 -7.115 1.00 . A A . 65 THR HG23 1 1
3 6482 1 1 65 THR N N -0.128 13.942 -5.626 1.00 . A A . 65 THR N 1 1
3 6483 1 1 65 THR O O 1.331 14.199 -8.675 1.00 . A A . 65 THR O 1 1
3 6484 1 1 65 THR OG1 O 2.016 12.223 -4.556 1.00 . A A . 65 THR OG1 1 1
3 6485 1 1 66 ILE C C -1.132 14.013 -10.253 1.00 . A A . 66 ILE C 1 1
3 6486 1 1 66 ILE CA C -0.776 12.645 -9.691 1.00 . A A . 66 ILE CA 1 1
3 6487 1 1 66 ILE CB C -2.015 11.726 -9.836 1.00 . A A . 66 ILE CB 1 1
3 6488 1 1 66 ILE CD1 C -2.999 9.529 -9.060 1.00 . A A . 66 ILE CD1 1 1
3 6489 1 1 66 ILE CG1 C -1.758 10.367 -9.194 1.00 . A A . 66 ILE CG1 1 1
3 6490 1 1 66 ILE CG2 C -2.378 11.543 -11.314 1.00 . A A . 66 ILE CG2 1 1
3 6491 1 1 66 ILE H H -0.885 12.289 -7.596 1.00 . A A . 66 ILE H 1 1
3 6492 1 1 66 ILE HA H 0.044 12.224 -10.252 1.00 . A A . 66 ILE HA 1 1
3 6493 1 1 66 ILE HB H -2.847 12.201 -9.338 1.00 . A A . 66 ILE HB 1 1
3 6494 1 1 66 ILE HD11 H -2.768 8.612 -8.541 1.00 . A A . 66 ILE HD11 1 1
3 6495 1 1 66 ILE HD12 H -3.381 9.312 -10.045 1.00 . A A . 66 ILE HD12 1 1
3 6496 1 1 66 ILE HD13 H -3.733 10.095 -8.503 1.00 . A A . 66 ILE HD13 1 1
3 6497 1 1 66 ILE HG12 H -1.062 9.817 -9.808 1.00 . A A . 66 ILE HG12 1 1
3 6498 1 1 66 ILE HG13 H -1.339 10.506 -8.208 1.00 . A A . 66 ILE HG13 1 1
3 6499 1 1 66 ILE HG21 H -3.228 10.881 -11.393 1.00 . A A . 66 ILE HG21 1 1
3 6500 1 1 66 ILE HG22 H -1.539 11.114 -11.842 1.00 . A A . 66 ILE HG22 1 1
3 6501 1 1 66 ILE HG23 H -2.625 12.502 -11.746 1.00 . A A . 66 ILE HG23 1 1
3 6502 1 1 66 ILE N N -0.371 12.771 -8.283 1.00 . A A . 66 ILE N 1 1
3 6503 1 1 66 ILE O O -0.743 14.362 -11.376 1.00 . A A . 66 ILE O 1 1
3 6504 1 1 67 LEU C C -1.075 17.012 -10.120 1.00 . A A . 67 LEU C 1 1
3 6505 1 1 67 LEU CA C -2.279 16.106 -9.844 1.00 . A A . 67 LEU CA 1 1
3 6506 1 1 67 LEU CB C -3.171 16.702 -8.760 1.00 . A A . 67 LEU CB 1 1
3 6507 1 1 67 LEU CD1 C -4.853 17.716 -10.300 1.00 . A A . 67 LEU CD1 1 1
3 6508 1 1 67 LEU CD2 C -4.679 18.503 -7.930 1.00 . A A . 67 LEU CD2 1 1
3 6509 1 1 67 LEU CG C -3.913 17.977 -9.128 1.00 . A A . 67 LEU CG 1 1
3 6510 1 1 67 LEU H H -2.065 14.462 -8.550 1.00 . A A . 67 LEU H 1 1
3 6511 1 1 67 LEU HA H -2.853 15.994 -10.752 1.00 . A A . 67 LEU HA 1 1
3 6512 1 1 67 LEU HB2 H -3.901 15.957 -8.479 1.00 . A A . 67 LEU HB2 1 1
3 6513 1 1 67 LEU HB3 H -2.551 16.909 -7.900 1.00 . A A . 67 LEU HB3 1 1
3 6514 1 1 67 LEU HD11 H -5.436 18.602 -10.502 1.00 . A A . 67 LEU HD11 1 1
3 6515 1 1 67 LEU HD12 H -5.508 16.888 -10.067 1.00 . A A . 67 LEU HD12 1 1
3 6516 1 1 67 LEU HD13 H -4.272 17.468 -11.176 1.00 . A A . 67 LEU HD13 1 1
3 6517 1 1 67 LEU HD21 H -3.994 18.713 -7.122 1.00 . A A . 67 LEU HD21 1 1
3 6518 1 1 67 LEU HD22 H -5.390 17.758 -7.604 1.00 . A A . 67 LEU HD22 1 1
3 6519 1 1 67 LEU HD23 H -5.203 19.408 -8.202 1.00 . A A . 67 LEU HD23 1 1
3 6520 1 1 67 LEU HG H -3.199 18.728 -9.437 1.00 . A A . 67 LEU HG 1 1
3 6521 1 1 67 LEU N N -1.836 14.791 -9.446 1.00 . A A . 67 LEU N 1 1
3 6522 1 1 67 LEU O O -1.045 17.739 -11.120 1.00 . A A . 67 LEU O 1 1
3 6523 1 1 68 ALA C C 1.879 17.253 -10.669 1.00 . A A . 68 ALA C 1 1
3 6524 1 1 68 ALA CA C 1.145 17.696 -9.413 1.00 . A A . 68 ALA CA 1 1
3 6525 1 1 68 ALA CB C 2.036 17.546 -8.193 1.00 . A A . 68 ALA CB 1 1
3 6526 1 1 68 ALA H H -0.181 16.369 -8.452 1.00 . A A . 68 ALA H 1 1
3 6527 1 1 68 ALA HA H 0.881 18.737 -9.520 1.00 . A A . 68 ALA HA 1 1
3 6528 1 1 68 ALA HB1 H 2.321 16.510 -8.086 1.00 . A A . 68 ALA HB1 1 1
3 6529 1 1 68 ALA HB2 H 1.498 17.862 -7.311 1.00 . A A . 68 ALA HB2 1 1
3 6530 1 1 68 ALA HB3 H 2.923 18.150 -8.313 1.00 . A A . 68 ALA HB3 1 1
3 6531 1 1 68 ALA N N -0.080 16.938 -9.249 1.00 . A A . 68 ALA N 1 1
3 6532 1 1 68 ALA O O 2.325 18.090 -11.451 1.00 . A A . 68 ALA O 1 1
3 6533 1 1 69 VAL C C 2.024 15.896 -13.337 1.00 . A A . 69 VAL C 1 1
3 6534 1 1 69 VAL CA C 2.624 15.355 -12.051 1.00 . A A . 69 VAL CA 1 1
3 6535 1 1 69 VAL CB C 2.538 13.790 -12.098 1.00 . A A . 69 VAL CB 1 1
3 6536 1 1 69 VAL CG1 C 3.240 13.236 -13.333 1.00 . A A . 69 VAL CG1 1 1
3 6537 1 1 69 VAL CG2 C 3.132 13.160 -10.863 1.00 . A A . 69 VAL CG2 1 1
3 6538 1 1 69 VAL H H 1.551 15.336 -10.208 1.00 . A A . 69 VAL H 1 1
3 6539 1 1 69 VAL HA H 3.661 15.640 -11.995 1.00 . A A . 69 VAL HA 1 1
3 6540 1 1 69 VAL HB H 1.494 13.515 -12.157 1.00 . A A . 69 VAL HB 1 1
3 6541 1 1 69 VAL HG11 H 3.182 12.157 -13.326 1.00 . A A . 69 VAL HG11 1 1
3 6542 1 1 69 VAL HG12 H 4.277 13.538 -13.327 1.00 . A A . 69 VAL HG12 1 1
3 6543 1 1 69 VAL HG13 H 2.756 13.616 -14.220 1.00 . A A . 69 VAL HG13 1 1
3 6544 1 1 69 VAL HG21 H 2.598 13.506 -9.991 1.00 . A A . 69 VAL HG21 1 1
3 6545 1 1 69 VAL HG22 H 4.173 13.431 -10.781 1.00 . A A . 69 VAL HG22 1 1
3 6546 1 1 69 VAL HG23 H 3.049 12.086 -10.930 1.00 . A A . 69 VAL HG23 1 1
3 6547 1 1 69 VAL N N 1.955 15.932 -10.878 1.00 . A A . 69 VAL N 1 1
3 6548 1 1 69 VAL O O 2.739 16.337 -14.236 1.00 . A A . 69 VAL O 1 1
3 6549 1 1 70 ASP C C 0.019 17.782 -14.821 1.00 . A A . 70 ASP C 1 1
3 6550 1 1 70 ASP CA C 0.013 16.275 -14.602 1.00 . A A . 70 ASP CA 1 1
3 6551 1 1 70 ASP CB C -1.428 15.767 -14.581 1.00 . A A . 70 ASP CB 1 1
3 6552 1 1 70 ASP CG C -2.208 16.201 -15.804 1.00 . A A . 70 ASP CG 1 1
3 6553 1 1 70 ASP H H 0.212 15.557 -12.623 1.00 . A A . 70 ASP H 1 1
3 6554 1 1 70 ASP HA H 0.510 15.810 -15.440 1.00 . A A . 70 ASP HA 1 1
3 6555 1 1 70 ASP HB2 H -1.426 14.688 -14.544 1.00 . A A . 70 ASP HB2 1 1
3 6556 1 1 70 ASP HB3 H -1.925 16.152 -13.702 1.00 . A A . 70 ASP HB3 1 1
3 6557 1 1 70 ASP N N 0.720 15.872 -13.404 1.00 . A A . 70 ASP N 1 1
3 6558 1 1 70 ASP O O 0.310 18.251 -15.927 1.00 . A A . 70 ASP O 1 1
3 6559 1 1 70 ASP OD1 O -2.115 15.528 -16.851 1.00 . A A . 70 ASP OD1 1 1
3 6560 1 1 70 ASP OD2 O -2.918 17.229 -15.746 1.00 . A A . 70 ASP OD2 1 1
3 6561 1 1 71 ASN C C 0.844 20.759 -13.970 1.00 . A A . 71 ASN C 1 1
3 6562 1 1 71 ASN CA C -0.459 19.976 -13.931 1.00 . A A . 71 ASN CA 1 1
3 6563 1 1 71 ASN CB C -1.408 20.519 -12.847 1.00 . A A . 71 ASN CB 1 1
3 6564 1 1 71 ASN CG C -1.783 22.009 -13.009 1.00 . A A . 71 ASN CG 1 1
3 6565 1 1 71 ASN H H -0.273 18.131 -12.881 1.00 . A A . 71 ASN H 1 1
3 6566 1 1 71 ASN HA H -0.937 20.108 -14.890 1.00 . A A . 71 ASN HA 1 1
3 6567 1 1 71 ASN HB2 H -2.320 19.939 -12.853 1.00 . A A . 71 ASN HB2 1 1
3 6568 1 1 71 ASN HB3 H -0.918 20.390 -11.895 1.00 . A A . 71 ASN HB3 1 1
3 6569 1 1 71 ASN HD21 H -1.752 21.890 -14.991 1.00 . A A . 71 ASN HD21 1 1
3 6570 1 1 71 ASN HD22 H -2.095 23.436 -14.337 1.00 . A A . 71 ASN HD22 1 1
3 6571 1 1 71 ASN N N -0.243 18.537 -13.776 1.00 . A A . 71 ASN N 1 1
3 6572 1 1 71 ASN ND2 N -1.896 22.483 -14.222 1.00 . A A . 71 ASN ND2 1 1
3 6573 1 1 71 ASN O O 0.997 21.660 -14.794 1.00 . A A . 71 ASN O 1 1
3 6574 1 1 71 ASN OD1 O -2.018 22.712 -12.022 1.00 . A A . 71 ASN OD1 1 1
3 6575 1 1 72 LEU C C 3.970 20.746 -14.247 1.00 . A A . 72 LEU C 1 1
3 6576 1 1 72 LEU CA C 3.068 21.101 -13.091 1.00 . A A . 72 LEU CA 1 1
3 6577 1 1 72 LEU CB C 3.804 20.866 -11.770 1.00 . A A . 72 LEU CB 1 1
3 6578 1 1 72 LEU CD1 C 3.959 21.119 -9.310 1.00 . A A . 72 LEU CD1 1 1
3 6579 1 1 72 LEU CD2 C 3.655 23.117 -10.728 1.00 . A A . 72 LEU CD2 1 1
3 6580 1 1 72 LEU CG C 3.312 21.647 -10.566 1.00 . A A . 72 LEU CG 1 1
3 6581 1 1 72 LEU H H 1.668 19.617 -12.542 1.00 . A A . 72 LEU H 1 1
3 6582 1 1 72 LEU HA H 2.838 22.153 -13.164 1.00 . A A . 72 LEU HA 1 1
3 6583 1 1 72 LEU HB2 H 3.737 19.815 -11.533 1.00 . A A . 72 LEU HB2 1 1
3 6584 1 1 72 LEU HB3 H 4.844 21.110 -11.926 1.00 . A A . 72 LEU HB3 1 1
3 6585 1 1 72 LEU HD11 H 3.602 21.679 -8.459 1.00 . A A . 72 LEU HD11 1 1
3 6586 1 1 72 LEU HD12 H 5.030 21.224 -9.386 1.00 . A A . 72 LEU HD12 1 1
3 6587 1 1 72 LEU HD13 H 3.709 20.076 -9.185 1.00 . A A . 72 LEU HD13 1 1
3 6588 1 1 72 LEU HD21 H 4.724 23.230 -10.837 1.00 . A A . 72 LEU HD21 1 1
3 6589 1 1 72 LEU HD22 H 3.335 23.651 -9.846 1.00 . A A . 72 LEU HD22 1 1
3 6590 1 1 72 LEU HD23 H 3.157 23.523 -11.596 1.00 . A A . 72 LEU HD23 1 1
3 6591 1 1 72 LEU HG H 2.240 21.558 -10.476 1.00 . A A . 72 LEU HG 1 1
3 6592 1 1 72 LEU N N 1.796 20.388 -13.139 1.00 . A A . 72 LEU N 1 1
3 6593 1 1 72 LEU O O 4.927 21.447 -14.519 1.00 . A A . 72 LEU O 1 1
3 6594 1 1 73 ASN C C 4.366 20.242 -17.185 1.00 . A A . 73 ASN C 1 1
3 6595 1 1 73 ASN CA C 4.556 19.285 -16.019 1.00 . A A . 73 ASN CA 1 1
3 6596 1 1 73 ASN CB C 4.363 17.829 -16.426 1.00 . A A . 73 ASN CB 1 1
3 6597 1 1 73 ASN CG C 5.356 17.366 -17.480 1.00 . A A . 73 ASN CG 1 1
3 6598 1 1 73 ASN H H 2.913 19.131 -14.683 1.00 . A A . 73 ASN H 1 1
3 6599 1 1 73 ASN HA H 5.567 19.422 -15.659 1.00 . A A . 73 ASN HA 1 1
3 6600 1 1 73 ASN HB2 H 4.501 17.214 -15.549 1.00 . A A . 73 ASN HB2 1 1
3 6601 1 1 73 ASN HB3 H 3.361 17.680 -16.797 1.00 . A A . 73 ASN HB3 1 1
3 6602 1 1 73 ASN HD21 H 6.819 18.549 -16.759 1.00 . A A . 73 ASN HD21 1 1
3 6603 1 1 73 ASN HD22 H 7.209 17.608 -18.138 1.00 . A A . 73 ASN HD22 1 1
3 6604 1 1 73 ASN N N 3.698 19.665 -14.924 1.00 . A A . 73 ASN N 1 1
3 6605 1 1 73 ASN ND2 N 6.572 17.888 -17.445 1.00 . A A . 73 ASN ND2 1 1
3 6606 1 1 73 ASN O O 3.322 20.259 -17.842 1.00 . A A . 73 ASN O 1 1
3 6607 1 1 73 ASN OD1 O 5.045 16.509 -18.299 1.00 . A A . 73 ASN OD1 1 1
3 6608 1 1 74 GLY C C 5.292 23.440 -17.771 1.00 . A A . 74 GLY C 1 1
3 6609 1 1 74 GLY CA C 5.302 22.069 -18.413 1.00 . A A . 74 GLY CA 1 1
3 6610 1 1 74 GLY H H 6.198 20.943 -16.884 1.00 . A A . 74 GLY H 1 1
3 6611 1 1 74 GLY HA2 H 6.149 21.986 -19.078 1.00 . A A . 74 GLY HA2 1 1
3 6612 1 1 74 GLY HA3 H 4.394 21.943 -18.980 1.00 . A A . 74 GLY HA3 1 1
3 6613 1 1 74 GLY N N 5.380 21.040 -17.417 1.00 . A A . 74 GLY N 1 1
3 6614 1 1 74 GLY O O 5.301 24.459 -18.465 1.00 . A A . 74 GLY O 1 1
3 6615 1 1 75 PHE C C 6.777 25.217 -15.786 1.00 . A A . 75 PHE C 1 1
3 6616 1 1 75 PHE CA C 5.355 24.694 -15.690 1.00 . A A . 75 PHE CA 1 1
3 6617 1 1 75 PHE CB C 4.937 24.452 -14.232 1.00 . A A . 75 PHE CB 1 1
3 6618 1 1 75 PHE CD1 C 3.975 26.611 -13.412 1.00 . A A . 75 PHE CD1 1 1
3 6619 1 1 75 PHE CD2 C 5.997 25.831 -12.439 1.00 . A A . 75 PHE CD2 1 1
3 6620 1 1 75 PHE CE1 C 4.004 27.709 -12.585 1.00 . A A . 75 PHE CE1 1 1
3 6621 1 1 75 PHE CE2 C 6.026 26.931 -11.616 1.00 . A A . 75 PHE CE2 1 1
3 6622 1 1 75 PHE CG C 4.973 25.660 -13.349 1.00 . A A . 75 PHE CG 1 1
3 6623 1 1 75 PHE CZ C 5.033 27.865 -11.690 1.00 . A A . 75 PHE CZ 1 1
3 6624 1 1 75 PHE H H 5.204 22.620 -15.943 1.00 . A A . 75 PHE H 1 1
3 6625 1 1 75 PHE HA H 4.684 25.407 -16.148 1.00 . A A . 75 PHE HA 1 1
3 6626 1 1 75 PHE HB2 H 3.926 24.072 -14.219 1.00 . A A . 75 PHE HB2 1 1
3 6627 1 1 75 PHE HB3 H 5.588 23.703 -13.806 1.00 . A A . 75 PHE HB3 1 1
3 6628 1 1 75 PHE HD1 H 3.169 26.488 -14.120 1.00 . A A . 75 PHE HD1 1 1
3 6629 1 1 75 PHE HD2 H 6.783 25.094 -12.378 1.00 . A A . 75 PHE HD2 1 1
3 6630 1 1 75 PHE HE1 H 3.225 28.455 -12.631 1.00 . A A . 75 PHE HE1 1 1
3 6631 1 1 75 PHE HE2 H 6.831 27.064 -10.908 1.00 . A A . 75 PHE HE2 1 1
3 6632 1 1 75 PHE HZ H 5.053 28.728 -11.041 1.00 . A A . 75 PHE HZ 1 1
3 6633 1 1 75 PHE N N 5.277 23.462 -16.446 1.00 . A A . 75 PHE N 1 1
3 6634 1 1 75 PHE O O 7.744 24.503 -15.473 1.00 . A A . 75 PHE O 1 1
3 6635 1 1 76 LYS C C 8.722 27.745 -15.301 1.00 . A A . 76 LYS C 1 1
3 6636 1 1 76 LYS CA C 8.159 27.035 -16.527 1.00 . A A . 76 LYS CA 1 1
3 6637 1 1 76 LYS CB C 7.947 28.064 -17.627 1.00 . A A . 76 LYS CB 1 1
3 6638 1 1 76 LYS CD C 9.746 27.686 -19.372 1.00 . A A . 76 LYS CD 1 1
3 6639 1 1 76 LYS CE C 8.764 27.597 -20.550 1.00 . A A . 76 LYS CE 1 1
3 6640 1 1 76 LYS CG C 9.219 28.601 -18.271 1.00 . A A . 76 LYS CG 1 1
3 6641 1 1 76 LYS H H 6.080 26.965 -16.348 1.00 . A A . 76 LYS H 1 1
3 6642 1 1 76 LYS HA H 8.850 26.291 -16.890 1.00 . A A . 76 LYS HA 1 1
3 6643 1 1 76 LYS HB2 H 7.333 27.618 -18.395 1.00 . A A . 76 LYS HB2 1 1
3 6644 1 1 76 LYS HB3 H 7.404 28.895 -17.204 1.00 . A A . 76 LYS HB3 1 1
3 6645 1 1 76 LYS HD2 H 10.689 28.074 -19.731 1.00 . A A . 76 LYS HD2 1 1
3 6646 1 1 76 LYS HD3 H 9.895 26.697 -18.963 1.00 . A A . 76 LYS HD3 1 1
3 6647 1 1 76 LYS HE2 H 9.229 27.019 -21.335 1.00 . A A . 76 LYS HE2 1 1
3 6648 1 1 76 LYS HE3 H 7.860 27.097 -20.235 1.00 . A A . 76 LYS HE3 1 1
3 6649 1 1 76 LYS HG2 H 9.014 29.567 -18.706 1.00 . A A . 76 LYS HG2 1 1
3 6650 1 1 76 LYS HG3 H 9.977 28.703 -17.510 1.00 . A A . 76 LYS HG3 1 1
3 6651 1 1 76 LYS HZ1 H 9.261 29.432 -21.465 1.00 . A A . 76 LYS HZ1 1 1
3 6652 1 1 76 LYS HZ2 H 7.978 29.548 -20.383 1.00 . A A . 76 LYS HZ2 1 1
3 6653 1 1 76 LYS HZ3 H 7.741 28.852 -21.879 1.00 . A A . 76 LYS HZ3 1 1
3 6654 1 1 76 LYS N N 6.892 26.430 -16.230 1.00 . A A . 76 LYS N 1 1
3 6655 1 1 76 LYS NZ N 8.422 28.939 -21.099 1.00 . A A . 76 LYS NZ 1 1
3 6656 1 1 76 LYS O O 8.020 28.531 -14.655 1.00 . A A . 76 LYS O 1 1
3 6657 1 1 77 ILE C C 12.059 28.531 -14.421 1.00 . A A . 77 ILE C 1 1
3 6658 1 1 77 ILE CA C 10.666 28.155 -13.925 1.00 . A A . 77 ILE CA 1 1
3 6659 1 1 77 ILE CB C 10.824 27.345 -12.599 1.00 . A A . 77 ILE CB 1 1
3 6660 1 1 77 ILE CD1 C 9.581 25.961 -10.850 1.00 . A A . 77 ILE CD1 1 1
3 6661 1 1 77 ILE CG1 C 9.486 26.777 -12.125 1.00 . A A . 77 ILE CG1 1 1
3 6662 1 1 77 ILE CG2 C 11.407 28.261 -11.511 1.00 . A A . 77 ILE CG2 1 1
3 6663 1 1 77 ILE H H 10.450 26.751 -15.464 1.00 . A A . 77 ILE H 1 1
3 6664 1 1 77 ILE HA H 10.113 29.062 -13.727 1.00 . A A . 77 ILE HA 1 1
3 6665 1 1 77 ILE HB H 11.523 26.540 -12.774 1.00 . A A . 77 ILE HB 1 1
3 6666 1 1 77 ILE HD11 H 8.609 25.570 -10.591 1.00 . A A . 77 ILE HD11 1 1
3 6667 1 1 77 ILE HD12 H 9.933 26.592 -10.046 1.00 . A A . 77 ILE HD12 1 1
3 6668 1 1 77 ILE HD13 H 10.275 25.146 -10.993 1.00 . A A . 77 ILE HD13 1 1
3 6669 1 1 77 ILE HG12 H 8.802 27.594 -11.945 1.00 . A A . 77 ILE HG12 1 1
3 6670 1 1 77 ILE HG13 H 9.081 26.143 -12.900 1.00 . A A . 77 ILE HG13 1 1
3 6671 1 1 77 ILE HG21 H 11.464 27.732 -10.570 1.00 . A A . 77 ILE HG21 1 1
3 6672 1 1 77 ILE HG22 H 10.765 29.117 -11.367 1.00 . A A . 77 ILE HG22 1 1
3 6673 1 1 77 ILE HG23 H 12.396 28.589 -11.800 1.00 . A A . 77 ILE HG23 1 1
3 6674 1 1 77 ILE N N 9.967 27.459 -14.978 1.00 . A A . 77 ILE N 1 1
3 6675 1 1 77 ILE O O 12.939 27.675 -14.551 1.00 . A A . 77 ILE O 1 1
3 6676 1 1 78 GLY C C 14.013 29.816 -16.469 1.00 . A A . 78 GLY C 1 1
3 6677 1 1 78 GLY CA C 13.501 30.320 -15.146 1.00 . A A . 78 GLY CA 1 1
3 6678 1 1 78 GLY H H 11.414 30.349 -14.834 1.00 . A A . 78 GLY H 1 1
3 6679 1 1 78 GLY HA2 H 13.426 31.395 -15.192 1.00 . A A . 78 GLY HA2 1 1
3 6680 1 1 78 GLY HA3 H 14.213 30.059 -14.377 1.00 . A A . 78 GLY HA3 1 1
3 6681 1 1 78 GLY N N 12.215 29.780 -14.778 1.00 . A A . 78 GLY N 1 1
3 6682 1 1 78 GLY O O 15.197 29.537 -16.613 1.00 . A A . 78 GLY O 1 1
3 6683 1 1 79 GLY C C 13.332 27.823 -19.065 1.00 . A A . 79 GLY C 1 1
3 6684 1 1 79 GLY CA C 13.541 29.287 -18.759 1.00 . A A . 79 GLY CA 1 1
3 6685 1 1 79 GLY H H 12.183 29.857 -17.229 1.00 . A A . 79 GLY H 1 1
3 6686 1 1 79 GLY HA2 H 12.978 29.866 -19.473 1.00 . A A . 79 GLY HA2 1 1
3 6687 1 1 79 GLY HA3 H 14.590 29.521 -18.872 1.00 . A A . 79 GLY HA3 1 1
3 6688 1 1 79 GLY N N 13.127 29.677 -17.427 1.00 . A A . 79 GLY N 1 1
3 6689 1 1 79 GLY O O 13.274 27.432 -20.226 1.00 . A A . 79 GLY O 1 1
3 6690 1 1 80 ARG C C 11.713 25.157 -17.565 1.00 . A A . 80 ARG C 1 1
3 6691 1 1 80 ARG CA C 12.983 25.592 -18.239 1.00 . A A . 80 ARG CA 1 1
3 6692 1 1 80 ARG CB C 14.170 24.741 -17.769 1.00 . A A . 80 ARG CB 1 1
3 6693 1 1 80 ARG CD C 15.736 24.144 -15.891 1.00 . A A . 80 ARG CD 1 1
3 6694 1 1 80 ARG CG C 14.778 25.181 -16.459 1.00 . A A . 80 ARG CG 1 1
3 6695 1 1 80 ARG CZ C 18.043 23.601 -16.660 1.00 . A A . 80 ARG CZ 1 1
3 6696 1 1 80 ARG H H 13.256 27.372 -17.136 1.00 . A A . 80 ARG H 1 1
3 6697 1 1 80 ARG HA H 12.853 25.445 -19.300 1.00 . A A . 80 ARG HA 1 1
3 6698 1 1 80 ARG HB2 H 13.838 23.721 -17.652 1.00 . A A . 80 ARG HB2 1 1
3 6699 1 1 80 ARG HB3 H 14.939 24.766 -18.526 1.00 . A A . 80 ARG HB3 1 1
3 6700 1 1 80 ARG HD2 H 16.278 24.598 -15.075 1.00 . A A . 80 ARG HD2 1 1
3 6701 1 1 80 ARG HD3 H 15.153 23.323 -15.498 1.00 . A A . 80 ARG HD3 1 1
3 6702 1 1 80 ARG HE H 16.333 23.121 -17.617 1.00 . A A . 80 ARG HE 1 1
3 6703 1 1 80 ARG HG2 H 15.319 26.103 -16.618 1.00 . A A . 80 ARG HG2 1 1
3 6704 1 1 80 ARG HG3 H 13.981 25.354 -15.750 1.00 . A A . 80 ARG HG3 1 1
3 6705 1 1 80 ARG HH11 H 18.059 25.156 -15.336 1.00 . A A . 80 ARG HH11 1 1
3 6706 1 1 80 ARG HH12 H 19.588 24.446 -15.631 1.00 . A A . 80 ARG HH12 1 1
3 6707 1 1 80 ARG HH21 H 18.419 22.190 -18.085 1.00 . A A . 80 ARG HH21 1 1
3 6708 1 1 80 ARG HH22 H 19.799 22.733 -17.245 1.00 . A A . 80 ARG HH22 1 1
3 6709 1 1 80 ARG N N 13.210 27.014 -18.048 1.00 . A A . 80 ARG N 1 1
3 6710 1 1 80 ARG NE N 16.721 23.615 -16.856 1.00 . A A . 80 ARG NE 1 1
3 6711 1 1 80 ARG NH1 N 18.602 24.464 -15.823 1.00 . A A . 80 ARG NH1 1 1
3 6712 1 1 80 ARG NH2 N 18.810 22.795 -17.384 1.00 . A A . 80 ARG NH2 1 1
3 6713 1 1 80 ARG O O 11.303 25.741 -16.573 1.00 . A A . 80 ARG O 1 1
3 6714 1 1 81 ALA C C 10.101 22.329 -16.935 1.00 . A A . 81 ALA C 1 1
3 6715 1 1 81 ALA CA C 9.846 23.654 -17.593 1.00 . A A . 81 ALA CA 1 1
3 6716 1 1 81 ALA CB C 8.810 23.518 -18.685 1.00 . A A . 81 ALA CB 1 1
3 6717 1 1 81 ALA H H 11.455 23.744 -18.924 1.00 . A A . 81 ALA H 1 1
3 6718 1 1 81 ALA HA H 9.479 24.345 -16.850 1.00 . A A . 81 ALA HA 1 1
3 6719 1 1 81 ALA HB1 H 7.890 23.160 -18.244 1.00 . A A . 81 ALA HB1 1 1
3 6720 1 1 81 ALA HB2 H 9.159 22.815 -19.427 1.00 . A A . 81 ALA HB2 1 1
3 6721 1 1 81 ALA HB3 H 8.640 24.479 -19.145 1.00 . A A . 81 ALA HB3 1 1
3 6722 1 1 81 ALA N N 11.076 24.169 -18.126 1.00 . A A . 81 ALA N 1 1
3 6723 1 1 81 ALA O O 10.633 21.400 -17.568 1.00 . A A . 81 ALA O 1 1
3 6724 1 1 82 LEU C C 9.202 19.807 -15.337 1.00 . A A . 82 LEU C 1 1
3 6725 1 1 82 LEU CA C 10.010 21.044 -14.926 1.00 . A A . 82 LEU CA 1 1
3 6726 1 1 82 LEU CB C 10.029 21.315 -13.397 1.00 . A A . 82 LEU CB 1 1
3 6727 1 1 82 LEU CD1 C 7.561 21.395 -12.875 1.00 . A A . 82 LEU CD1 1 1
3 6728 1 1 82 LEU CD2 C 9.166 22.452 -11.334 1.00 . A A . 82 LEU CD2 1 1
3 6729 1 1 82 LEU CG C 8.869 22.126 -12.781 1.00 . A A . 82 LEU CG 1 1
3 6730 1 1 82 LEU H H 9.228 22.969 -15.289 1.00 . A A . 82 LEU H 1 1
3 6731 1 1 82 LEU HA H 11.024 20.802 -15.217 1.00 . A A . 82 LEU HA 1 1
3 6732 1 1 82 LEU HB2 H 10.053 20.359 -12.896 1.00 . A A . 82 LEU HB2 1 1
3 6733 1 1 82 LEU HB3 H 10.951 21.829 -13.170 1.00 . A A . 82 LEU HB3 1 1
3 6734 1 1 82 LEU HD11 H 7.639 20.467 -12.328 1.00 . A A . 82 LEU HD11 1 1
3 6735 1 1 82 LEU HD12 H 7.339 21.187 -13.912 1.00 . A A . 82 LEU HD12 1 1
3 6736 1 1 82 LEU HD13 H 6.778 22.002 -12.448 1.00 . A A . 82 LEU HD13 1 1
3 6737 1 1 82 LEU HD21 H 9.269 21.535 -10.775 1.00 . A A . 82 LEU HD21 1 1
3 6738 1 1 82 LEU HD22 H 8.357 23.037 -10.922 1.00 . A A . 82 LEU HD22 1 1
3 6739 1 1 82 LEU HD23 H 10.087 23.014 -11.274 1.00 . A A . 82 LEU HD23 1 1
3 6740 1 1 82 LEU HG H 8.769 23.059 -13.317 1.00 . A A . 82 LEU HG 1 1
3 6741 1 1 82 LEU N N 9.728 22.226 -15.695 1.00 . A A . 82 LEU N 1 1
3 6742 1 1 82 LEU O O 8.046 19.885 -15.828 1.00 . A A . 82 LEU O 1 1
3 6743 1 1 83 LYS C C 9.050 16.613 -14.248 1.00 . A A . 83 LYS C 1 1
3 6744 1 1 83 LYS CA C 9.317 17.397 -15.512 1.00 . A A . 83 LYS CA 1 1
3 6745 1 1 83 LYS CB C 10.342 16.668 -16.418 1.00 . A A . 83 LYS CB 1 1
3 6746 1 1 83 LYS CD C 8.897 14.619 -16.995 1.00 . A A . 83 LYS CD 1 1
3 6747 1 1 83 LYS CE C 8.918 13.099 -17.016 1.00 . A A . 83 LYS CE 1 1
3 6748 1 1 83 LYS CG C 10.237 15.137 -16.482 1.00 . A A . 83 LYS CG 1 1
3 6749 1 1 83 LYS H H 10.740 18.728 -14.772 1.00 . A A . 83 LYS H 1 1
3 6750 1 1 83 LYS HA H 8.399 17.526 -16.063 1.00 . A A . 83 LYS HA 1 1
3 6751 1 1 83 LYS HB2 H 10.233 17.041 -17.424 1.00 . A A . 83 LYS HB2 1 1
3 6752 1 1 83 LYS HB3 H 11.333 16.923 -16.071 1.00 . A A . 83 LYS HB3 1 1
3 6753 1 1 83 LYS HD2 H 8.107 14.956 -16.339 1.00 . A A . 83 LYS HD2 1 1
3 6754 1 1 83 LYS HD3 H 8.726 14.984 -17.997 1.00 . A A . 83 LYS HD3 1 1
3 6755 1 1 83 LYS HE2 H 9.581 12.793 -17.810 1.00 . A A . 83 LYS HE2 1 1
3 6756 1 1 83 LYS HE3 H 9.314 12.748 -16.077 1.00 . A A . 83 LYS HE3 1 1
3 6757 1 1 83 LYS HG2 H 11.024 14.755 -17.113 1.00 . A A . 83 LYS HG2 1 1
3 6758 1 1 83 LYS HG3 H 10.390 14.773 -15.475 1.00 . A A . 83 LYS HG3 1 1
3 6759 1 1 83 LYS HZ1 H 7.658 11.461 -17.143 1.00 . A A . 83 LYS HZ1 1 1
3 6760 1 1 83 LYS HZ2 H 7.231 12.688 -18.216 1.00 . A A . 83 LYS HZ2 1 1
3 6761 1 1 83 LYS HZ3 H 6.882 12.832 -16.571 1.00 . A A . 83 LYS HZ3 1 1
3 6762 1 1 83 LYS N N 9.840 18.689 -15.175 1.00 . A A . 83 LYS N 1 1
3 6763 1 1 83 LYS NZ N 7.587 12.501 -17.259 1.00 . A A . 83 LYS NZ 1 1
3 6764 1 1 83 LYS O O 9.930 16.465 -13.421 1.00 . A A . 83 LYS O 1 1
3 6765 1 1 84 ILE C C 7.108 13.950 -13.488 1.00 . A A . 84 ILE C 1 1
3 6766 1 1 84 ILE CA C 7.491 15.324 -12.961 1.00 . A A . 84 ILE CA 1 1
3 6767 1 1 84 ILE CB C 6.281 15.874 -12.125 1.00 . A A . 84 ILE CB 1 1
3 6768 1 1 84 ILE CD1 C 5.911 18.245 -12.899 1.00 . A A . 84 ILE CD1 1 1
3 6769 1 1 84 ILE CG1 C 6.391 17.358 -11.799 1.00 . A A . 84 ILE CG1 1 1
3 6770 1 1 84 ILE CG2 C 6.140 15.112 -10.826 1.00 . A A . 84 ILE CG2 1 1
3 6771 1 1 84 ILE H H 7.151 16.308 -14.771 1.00 . A A . 84 ILE H 1 1
3 6772 1 1 84 ILE HA H 8.363 15.231 -12.328 1.00 . A A . 84 ILE HA 1 1
3 6773 1 1 84 ILE HB H 5.408 15.711 -12.738 1.00 . A A . 84 ILE HB 1 1
3 6774 1 1 84 ILE HD11 H 6.488 18.068 -13.794 1.00 . A A . 84 ILE HD11 1 1
3 6775 1 1 84 ILE HD12 H 6.005 19.277 -12.598 1.00 . A A . 84 ILE HD12 1 1
3 6776 1 1 84 ILE HD13 H 4.867 18.036 -13.097 1.00 . A A . 84 ILE HD13 1 1
3 6777 1 1 84 ILE HG12 H 5.794 17.571 -10.924 1.00 . A A . 84 ILE HG12 1 1
3 6778 1 1 84 ILE HG13 H 7.423 17.602 -11.594 1.00 . A A . 84 ILE HG13 1 1
3 6779 1 1 84 ILE HG21 H 7.013 15.283 -10.213 1.00 . A A . 84 ILE HG21 1 1
3 6780 1 1 84 ILE HG22 H 6.072 14.057 -11.046 1.00 . A A . 84 ILE HG22 1 1
3 6781 1 1 84 ILE HG23 H 5.254 15.442 -10.304 1.00 . A A . 84 ILE HG23 1 1
3 6782 1 1 84 ILE N N 7.840 16.136 -14.099 1.00 . A A . 84 ILE N 1 1
3 6783 1 1 84 ILE O O 6.562 13.848 -14.604 1.00 . A A . 84 ILE O 1 1
3 6784 1 1 85 ASP C C 6.918 10.751 -11.839 1.00 . A A . 85 ASP C 1 1
3 6785 1 1 85 ASP CA C 7.047 11.566 -13.123 1.00 . A A . 85 ASP CA 1 1
3 6786 1 1 85 ASP CB C 8.127 10.985 -14.034 1.00 . A A . 85 ASP CB 1 1
3 6787 1 1 85 ASP CG C 7.568 10.011 -15.034 1.00 . A A . 85 ASP CG 1 1
3 6788 1 1 85 ASP H H 7.884 13.062 -11.895 1.00 . A A . 85 ASP H 1 1
3 6789 1 1 85 ASP HA H 6.097 11.592 -13.638 1.00 . A A . 85 ASP HA 1 1
3 6790 1 1 85 ASP HB2 H 8.562 11.808 -14.578 1.00 . A A . 85 ASP HB2 1 1
3 6791 1 1 85 ASP HB3 H 8.909 10.509 -13.461 1.00 . A A . 85 ASP HB3 1 1
3 6792 1 1 85 ASP N N 7.408 12.919 -12.743 1.00 . A A . 85 ASP N 1 1
3 6793 1 1 85 ASP O O 7.320 11.234 -10.793 1.00 . A A . 85 ASP O 1 1
3 6794 1 1 85 ASP OD1 O 6.677 9.242 -14.693 1.00 . A A . 85 ASP OD1 1 1
3 6795 1 1 85 ASP OD2 O 7.976 10.068 -16.210 1.00 . A A . 85 ASP OD2 1 1
3 6796 1 1 86 HIS C C 7.351 7.810 -10.424 1.00 . A A . 86 HIS C 1 1
3 6797 1 1 86 HIS CA C 6.184 8.753 -10.665 1.00 . A A . 86 HIS CA 1 1
3 6798 1 1 86 HIS CB C 4.886 7.934 -10.727 1.00 . A A . 86 HIS CB 1 1
3 6799 1 1 86 HIS CD2 C 2.945 9.336 -11.683 1.00 . A A . 86 HIS CD2 1 1
3 6800 1 1 86 HIS CE1 C 1.747 9.543 -9.895 1.00 . A A . 86 HIS CE1 1 1
3 6801 1 1 86 HIS CG C 3.614 8.713 -10.687 1.00 . A A . 86 HIS CG 1 1
3 6802 1 1 86 HIS H H 6.182 9.164 -12.779 1.00 . A A . 86 HIS H 1 1
3 6803 1 1 86 HIS HA H 6.125 9.443 -9.836 1.00 . A A . 86 HIS HA 1 1
3 6804 1 1 86 HIS HB2 H 4.881 7.425 -11.678 1.00 . A A . 86 HIS HB2 1 1
3 6805 1 1 86 HIS HB3 H 4.874 7.210 -9.926 1.00 . A A . 86 HIS HB3 1 1
3 6806 1 1 86 HIS HD1 H 3.042 8.536 -8.650 1.00 . A A . 86 HIS HD1 1 1
3 6807 1 1 86 HIS HD2 H 3.274 9.419 -12.708 1.00 . A A . 86 HIS HD2 1 1
3 6808 1 1 86 HIS HE1 H 0.955 9.804 -9.209 1.00 . A A . 86 HIS HE1 1 1
3 6809 1 1 86 HIS N N 6.392 9.552 -11.895 1.00 . A A . 86 HIS N 1 1
3 6810 1 1 86 HIS ND1 N 2.837 8.861 -9.557 1.00 . A A . 86 HIS ND1 1 1
3 6811 1 1 86 HIS NE2 N 1.758 9.861 -11.183 1.00 . A A . 86 HIS NE2 1 1
3 6812 1 1 86 HIS O O 7.570 6.874 -11.189 1.00 . A A . 86 HIS O 1 1
3 6813 1 1 87 THR C C 9.311 6.757 -7.678 1.00 . A A . 87 THR C 1 1
3 6814 1 1 87 THR CA C 9.225 7.182 -9.136 1.00 . A A . 87 THR CA 1 1
3 6815 1 1 87 THR CB C 10.548 7.896 -9.593 1.00 . A A . 87 THR CB 1 1
3 6816 1 1 87 THR CG2 C 10.926 9.037 -8.658 1.00 . A A . 87 THR CG2 1 1
3 6817 1 1 87 THR H H 7.826 8.673 -8.681 1.00 . A A . 87 THR H 1 1
3 6818 1 1 87 THR HA H 9.099 6.297 -9.738 1.00 . A A . 87 THR HA 1 1
3 6819 1 1 87 THR HB H 10.392 8.291 -10.585 1.00 . A A . 87 THR HB 1 1
3 6820 1 1 87 THR HG1 H 11.384 6.306 -10.306 1.00 . A A . 87 THR HG1 1 1
3 6821 1 1 87 THR HG21 H 11.875 9.455 -8.954 1.00 . A A . 87 THR HG21 1 1
3 6822 1 1 87 THR HG22 H 10.990 8.662 -7.646 1.00 . A A . 87 THR HG22 1 1
3 6823 1 1 87 THR HG23 H 10.163 9.801 -8.701 1.00 . A A . 87 THR HG23 1 1
3 6824 1 1 87 THR N N 8.079 8.006 -9.359 1.00 . A A . 87 THR N 1 1
3 6825 1 1 87 THR O O 9.156 7.567 -6.770 1.00 . A A . 87 THR O 1 1
3 6826 1 1 87 THR OG1 O 11.636 6.960 -9.639 1.00 . A A . 87 THR OG1 1 1
3 6827 1 1 88 PHE C C 11.111 4.566 -5.951 1.00 . A A . 88 PHE C 1 1
3 6828 1 1 88 PHE CA C 9.703 5.066 -6.107 1.00 . A A . 88 PHE CA 1 1
3 6829 1 1 88 PHE CB C 8.695 4.000 -5.693 1.00 . A A . 88 PHE CB 1 1
3 6830 1 1 88 PHE CD1 C 8.015 4.636 -3.378 1.00 . A A . 88 PHE CD1 1 1
3 6831 1 1 88 PHE CD2 C 9.352 2.680 -3.654 1.00 . A A . 88 PHE CD2 1 1
3 6832 1 1 88 PHE CE1 C 8.006 4.446 -2.018 1.00 . A A . 88 PHE CE1 1 1
3 6833 1 1 88 PHE CE2 C 9.341 2.485 -2.290 1.00 . A A . 88 PHE CE2 1 1
3 6834 1 1 88 PHE CG C 8.686 3.760 -4.215 1.00 . A A . 88 PHE CG 1 1
3 6835 1 1 88 PHE CZ C 8.669 3.371 -1.472 1.00 . A A . 88 PHE CZ 1 1
3 6836 1 1 88 PHE H H 9.536 4.839 -8.167 1.00 . A A . 88 PHE H 1 1
3 6837 1 1 88 PHE HA H 9.582 5.931 -5.472 1.00 . A A . 88 PHE HA 1 1
3 6838 1 1 88 PHE HB2 H 7.701 4.302 -5.993 1.00 . A A . 88 PHE HB2 1 1
3 6839 1 1 88 PHE HB3 H 8.947 3.070 -6.180 1.00 . A A . 88 PHE HB3 1 1
3 6840 1 1 88 PHE HD1 H 7.494 5.481 -3.805 1.00 . A A . 88 PHE HD1 1 1
3 6841 1 1 88 PHE HD2 H 9.881 1.985 -4.289 1.00 . A A . 88 PHE HD2 1 1
3 6842 1 1 88 PHE HE1 H 7.481 5.140 -1.379 1.00 . A A . 88 PHE HE1 1 1
3 6843 1 1 88 PHE HE2 H 9.862 1.641 -1.863 1.00 . A A . 88 PHE HE2 1 1
3 6844 1 1 88 PHE HZ H 8.660 3.228 -0.403 1.00 . A A . 88 PHE HZ 1 1
3 6845 1 1 88 PHE N N 9.514 5.499 -7.443 1.00 . A A . 88 PHE N 1 1
3 6846 1 1 88 PHE O O 11.465 3.488 -6.441 1.00 . A A . 88 PHE O 1 1
3 6847 1 1 89 TYR C C 13.390 4.786 -3.592 1.00 . A A . 89 TYR C 1 1
3 6848 1 1 89 TYR CA C 13.278 4.989 -5.084 1.00 . A A . 89 TYR CA 1 1
3 6849 1 1 89 TYR CB C 14.280 6.063 -5.587 1.00 . A A . 89 TYR CB 1 1
3 6850 1 1 89 TYR CD1 C 13.565 8.287 -4.567 1.00 . A A . 89 TYR CD1 1 1
3 6851 1 1 89 TYR CD2 C 15.625 7.321 -3.869 1.00 . A A . 89 TYR CD2 1 1
3 6852 1 1 89 TYR CE1 C 13.784 9.350 -3.704 1.00 . A A . 89 TYR CE1 1 1
3 6853 1 1 89 TYR CE2 C 15.844 8.367 -3.013 1.00 . A A . 89 TYR CE2 1 1
3 6854 1 1 89 TYR CG C 14.488 7.254 -4.662 1.00 . A A . 89 TYR CG 1 1
3 6855 1 1 89 TYR CZ C 14.928 9.375 -2.929 1.00 . A A . 89 TYR CZ 1 1
3 6856 1 1 89 TYR H H 11.604 6.233 -5.018 1.00 . A A . 89 TYR H 1 1
3 6857 1 1 89 TYR HA H 13.465 4.046 -5.578 1.00 . A A . 89 TYR HA 1 1
3 6858 1 1 89 TYR HB2 H 15.244 5.602 -5.735 1.00 . A A . 89 TYR HB2 1 1
3 6859 1 1 89 TYR HB3 H 13.930 6.439 -6.538 1.00 . A A . 89 TYR HB3 1 1
3 6860 1 1 89 TYR HD1 H 12.674 8.259 -5.176 1.00 . A A . 89 TYR HD1 1 1
3 6861 1 1 89 TYR HD2 H 16.350 6.524 -3.932 1.00 . A A . 89 TYR HD2 1 1
3 6862 1 1 89 TYR HE1 H 13.063 10.150 -3.632 1.00 . A A . 89 TYR HE1 1 1
3 6863 1 1 89 TYR HE2 H 16.735 8.395 -2.403 1.00 . A A . 89 TYR HE2 1 1
3 6864 1 1 89 TYR HH H 14.313 10.671 -1.679 1.00 . A A . 89 TYR HH 1 1
3 6865 1 1 89 TYR N N 11.927 5.366 -5.342 1.00 . A A . 89 TYR N 1 1
3 6866 1 1 89 TYR O O 12.542 5.279 -2.843 1.00 . A A . 89 TYR O 1 1
3 6867 1 1 89 TYR OH O 15.157 10.417 -2.070 1.00 . A A . 89 TYR OH 1 1
3 6868 1 1 90 ARG C C 15.370 4.951 -1.156 1.00 . A A . 90 ARG C 1 1
3 6869 1 1 90 ARG CA C 14.538 3.835 -1.750 1.00 . A A . 90 ARG CA 1 1
3 6870 1 1 90 ARG CB C 15.209 2.486 -1.519 1.00 . A A . 90 ARG CB 1 1
3 6871 1 1 90 ARG CD C 13.106 1.137 -1.880 1.00 . A A . 90 ARG CD 1 1
3 6872 1 1 90 ARG CG C 14.547 1.352 -2.277 1.00 . A A . 90 ARG CG 1 1
3 6873 1 1 90 ARG CZ C 11.375 -0.549 -2.479 1.00 . A A . 90 ARG CZ 1 1
3 6874 1 1 90 ARG H H 15.038 3.726 -3.794 1.00 . A A . 90 ARG H 1 1
3 6875 1 1 90 ARG HA H 13.560 3.835 -1.293 1.00 . A A . 90 ARG HA 1 1
3 6876 1 1 90 ARG HB2 H 16.241 2.550 -1.831 1.00 . A A . 90 ARG HB2 1 1
3 6877 1 1 90 ARG HB3 H 15.172 2.256 -0.464 1.00 . A A . 90 ARG HB3 1 1
3 6878 1 1 90 ARG HD2 H 13.078 0.756 -0.870 1.00 . A A . 90 ARG HD2 1 1
3 6879 1 1 90 ARG HD3 H 12.576 2.076 -1.933 1.00 . A A . 90 ARG HD3 1 1
3 6880 1 1 90 ARG HE H 12.882 0.107 -3.662 1.00 . A A . 90 ARG HE 1 1
3 6881 1 1 90 ARG HG2 H 14.546 1.603 -3.326 1.00 . A A . 90 ARG HG2 1 1
3 6882 1 1 90 ARG HG3 H 15.099 0.445 -2.094 1.00 . A A . 90 ARG HG3 1 1
3 6883 1 1 90 ARG HH11 H 11.161 0.195 -0.585 1.00 . A A . 90 ARG HH11 1 1
3 6884 1 1 90 ARG HH12 H 10.008 -0.984 -1.019 1.00 . A A . 90 ARG HH12 1 1
3 6885 1 1 90 ARG HH21 H 11.250 -1.486 -4.303 1.00 . A A . 90 ARG HH21 1 1
3 6886 1 1 90 ARG HH22 H 10.030 -1.912 -3.208 1.00 . A A . 90 ARG HH22 1 1
3 6887 1 1 90 ARG N N 14.380 4.080 -3.158 1.00 . A A . 90 ARG N 1 1
3 6888 1 1 90 ARG NE N 12.456 0.173 -2.775 1.00 . A A . 90 ARG NE 1 1
3 6889 1 1 90 ARG NH1 N 10.806 -0.434 -1.283 1.00 . A A . 90 ARG NH1 1 1
3 6890 1 1 90 ARG NH2 N 10.858 -1.372 -3.384 1.00 . A A . 90 ARG NH2 1 1
3 6891 1 1 90 ARG O O 16.484 5.187 -1.617 1.00 . A A . 90 ARG O 1 1
3 6892 1 1 91 PRO C C 16.885 6.330 1.022 1.00 . A A . 91 PRO C 1 1
3 6893 1 1 91 PRO CA C 15.530 6.790 0.489 1.00 . A A . 91 PRO CA 1 1
3 6894 1 1 91 PRO CB C 14.610 7.157 1.658 1.00 . A A . 91 PRO CB 1 1
3 6895 1 1 91 PRO CD C 13.452 5.515 0.344 1.00 . A A . 91 PRO CD 1 1
3 6896 1 1 91 PRO CG C 13.252 6.696 1.251 1.00 . A A . 91 PRO CG 1 1
3 6897 1 1 91 PRO HA H 15.665 7.640 -0.164 1.00 . A A . 91 PRO HA 1 1
3 6898 1 1 91 PRO HB2 H 14.953 6.651 2.546 1.00 . A A . 91 PRO HB2 1 1
3 6899 1 1 91 PRO HB3 H 14.599 8.226 1.809 1.00 . A A . 91 PRO HB3 1 1
3 6900 1 1 91 PRO HD2 H 13.370 4.571 0.865 1.00 . A A . 91 PRO HD2 1 1
3 6901 1 1 91 PRO HD3 H 12.739 5.557 -0.465 1.00 . A A . 91 PRO HD3 1 1
3 6902 1 1 91 PRO HG2 H 12.689 6.412 2.127 1.00 . A A . 91 PRO HG2 1 1
3 6903 1 1 91 PRO HG3 H 12.740 7.479 0.711 1.00 . A A . 91 PRO HG3 1 1
3 6904 1 1 91 PRO N N 14.819 5.691 -0.179 1.00 . A A . 91 PRO N 1 1
3 6905 1 1 91 PRO O O 17.002 5.216 1.564 1.00 . A A . 91 PRO O 1 1
3 6906 1 1 92 LYS C C 19.302 6.835 2.818 1.00 . A A . 92 LYS C 1 1
3 6907 1 1 92 LYS CA C 19.228 6.783 1.307 1.00 . A A . 92 LYS CA 1 1
3 6908 1 1 92 LYS CB C 20.285 7.738 0.750 1.00 . A A . 92 LYS CB 1 1
3 6909 1 1 92 LYS CD C 21.508 8.754 -1.157 1.00 . A A . 92 LYS CD 1 1
3 6910 1 1 92 LYS CE C 21.923 8.649 -2.613 1.00 . A A . 92 LYS CE 1 1
3 6911 1 1 92 LYS CG C 20.513 7.676 -0.748 1.00 . A A . 92 LYS CG 1 1
3 6912 1 1 92 LYS H H 17.750 8.024 0.419 1.00 . A A . 92 LYS H 1 1
3 6913 1 1 92 LYS HA H 19.448 5.785 0.963 1.00 . A A . 92 LYS HA 1 1
3 6914 1 1 92 LYS HB2 H 19.994 8.748 0.995 1.00 . A A . 92 LYS HB2 1 1
3 6915 1 1 92 LYS HB3 H 21.220 7.522 1.245 1.00 . A A . 92 LYS HB3 1 1
3 6916 1 1 92 LYS HD2 H 21.046 9.717 -1.001 1.00 . A A . 92 LYS HD2 1 1
3 6917 1 1 92 LYS HD3 H 22.385 8.673 -0.531 1.00 . A A . 92 LYS HD3 1 1
3 6918 1 1 92 LYS HE2 H 21.035 8.680 -3.228 1.00 . A A . 92 LYS HE2 1 1
3 6919 1 1 92 LYS HE3 H 22.554 9.495 -2.842 1.00 . A A . 92 LYS HE3 1 1
3 6920 1 1 92 LYS HG2 H 20.904 6.704 -1.011 1.00 . A A . 92 LYS HG2 1 1
3 6921 1 1 92 LYS HG3 H 19.578 7.849 -1.258 1.00 . A A . 92 LYS HG3 1 1
3 6922 1 1 92 LYS HZ1 H 23.480 7.295 -2.257 1.00 . A A . 92 LYS HZ1 1 1
3 6923 1 1 92 LYS HZ2 H 23.044 7.377 -3.856 1.00 . A A . 92 LYS HZ2 1 1
3 6924 1 1 92 LYS HZ3 H 22.067 6.553 -2.775 1.00 . A A . 92 LYS HZ3 1 1
3 6925 1 1 92 LYS N N 17.905 7.153 0.851 1.00 . A A . 92 LYS N 1 1
3 6926 1 1 92 LYS NZ N 22.661 7.399 -2.888 1.00 . A A . 92 LYS NZ 1 1
3 6927 1 1 92 LYS O O 18.831 7.795 3.449 1.00 . A A . 92 LYS O 1 1
3 6928 1 1 93 ARG C C 21.399 6.607 5.131 1.00 . A A . 93 ARG C 1 1
3 6929 1 1 93 ARG CA C 20.168 5.770 4.802 1.00 . A A . 93 ARG CA 1 1
3 6930 1 1 93 ARG CB C 20.332 4.301 5.244 1.00 . A A . 93 ARG CB 1 1
3 6931 1 1 93 ARG CD C 19.382 4.667 7.587 1.00 . A A . 93 ARG CD 1 1
3 6932 1 1 93 ARG CG C 20.524 4.078 6.748 1.00 . A A . 93 ARG CG 1 1
3 6933 1 1 93 ARG CZ C 16.919 4.339 7.898 1.00 . A A . 93 ARG CZ 1 1
3 6934 1 1 93 ARG H H 20.262 5.107 2.818 1.00 . A A . 93 ARG H 1 1
3 6935 1 1 93 ARG HA H 19.312 6.203 5.298 1.00 . A A . 93 ARG HA 1 1
3 6936 1 1 93 ARG HB2 H 19.456 3.749 4.938 1.00 . A A . 93 ARG HB2 1 1
3 6937 1 1 93 ARG HB3 H 21.188 3.887 4.731 1.00 . A A . 93 ARG HB3 1 1
3 6938 1 1 93 ARG HD2 H 19.547 4.394 8.618 1.00 . A A . 93 ARG HD2 1 1
3 6939 1 1 93 ARG HD3 H 19.404 5.744 7.501 1.00 . A A . 93 ARG HD3 1 1
3 6940 1 1 93 ARG HE H 18.012 3.750 6.300 1.00 . A A . 93 ARG HE 1 1
3 6941 1 1 93 ARG HG2 H 20.570 3.016 6.933 1.00 . A A . 93 ARG HG2 1 1
3 6942 1 1 93 ARG HG3 H 21.456 4.534 7.048 1.00 . A A . 93 ARG HG3 1 1
3 6943 1 1 93 ARG HH11 H 17.830 5.009 9.612 1.00 . A A . 93 ARG HH11 1 1
3 6944 1 1 93 ARG HH12 H 16.119 4.928 9.680 1.00 . A A . 93 ARG HH12 1 1
3 6945 1 1 93 ARG HH21 H 15.685 3.618 6.439 1.00 . A A . 93 ARG HH21 1 1
3 6946 1 1 93 ARG HH22 H 14.880 4.098 7.862 1.00 . A A . 93 ARG HH22 1 1
3 6947 1 1 93 ARG N N 19.929 5.838 3.383 1.00 . A A . 93 ARG N 1 1
3 6948 1 1 93 ARG NE N 18.051 4.179 7.185 1.00 . A A . 93 ARG NE 1 1
3 6949 1 1 93 ARG NH1 N 16.964 4.787 9.154 1.00 . A A . 93 ARG NH1 1 1
3 6950 1 1 93 ARG NH2 N 15.750 3.994 7.367 1.00 . A A . 93 ARG NH2 1 1
3 6951 1 1 93 ARG O O 21.520 7.154 6.206 1.00 . A A . 93 ARG O 1 1
3 6952 1 1 94 SER C C 23.178 8.961 4.499 1.00 . A A . 94 SER C 1 1
3 6953 1 1 94 SER CA C 23.509 7.481 4.281 1.00 . A A . 94 SER CA 1 1
3 6954 1 1 94 SER CB C 24.360 7.286 3.006 1.00 . A A . 94 SER CB 1 1
3 6955 1 1 94 SER H H 22.114 6.235 3.321 1.00 . A A . 94 SER H 1 1
3 6956 1 1 94 SER HA H 24.061 7.110 5.131 1.00 . A A . 94 SER HA 1 1
3 6957 1 1 94 SER HB2 H 24.563 6.235 2.872 1.00 . A A . 94 SER HB2 1 1
3 6958 1 1 94 SER HB3 H 23.803 7.651 2.154 1.00 . A A . 94 SER HB3 1 1
3 6959 1 1 94 SER HG H 25.661 8.534 2.291 1.00 . A A . 94 SER HG 1 1
3 6960 1 1 94 SER N N 22.286 6.716 4.158 1.00 . A A . 94 SER N 1 1
3 6961 1 1 94 SER O O 23.692 9.603 5.413 1.00 . A A . 94 SER O 1 1
3 6962 1 1 94 SER OG O 25.598 7.971 3.076 1.00 . A A . 94 SER OG 1 1
3 6963 1 1 95 LEU C C 20.639 11.063 4.634 1.00 . A A . 95 LEU C 1 1
3 6964 1 1 95 LEU CA C 21.881 10.866 3.775 1.00 . A A . 95 LEU CA 1 1
3 6965 1 1 95 LEU CB C 21.648 11.450 2.371 1.00 . A A . 95 LEU CB 1 1
3 6966 1 1 95 LEU CD1 C 22.480 12.119 0.097 1.00 . A A . 95 LEU CD1 1 1
3 6967 1 1 95 LEU CD2 C 24.065 12.077 2.025 1.00 . A A . 95 LEU CD2 1 1
3 6968 1 1 95 LEU CG C 22.840 11.429 1.402 1.00 . A A . 95 LEU CG 1 1
3 6969 1 1 95 LEU H H 21.823 8.890 3.049 1.00 . A A . 95 LEU H 1 1
3 6970 1 1 95 LEU HA H 22.698 11.401 4.235 1.00 . A A . 95 LEU HA 1 1
3 6971 1 1 95 LEU HB2 H 20.847 10.890 1.913 1.00 . A A . 95 LEU HB2 1 1
3 6972 1 1 95 LEU HB3 H 21.324 12.475 2.483 1.00 . A A . 95 LEU HB3 1 1
3 6973 1 1 95 LEU HD11 H 23.323 12.072 -0.575 1.00 . A A . 95 LEU HD11 1 1
3 6974 1 1 95 LEU HD12 H 22.240 13.154 0.292 1.00 . A A . 95 LEU HD12 1 1
3 6975 1 1 95 LEU HD13 H 21.629 11.632 -0.354 1.00 . A A . 95 LEU HD13 1 1
3 6976 1 1 95 LEU HD21 H 24.877 12.069 1.313 1.00 . A A . 95 LEU HD21 1 1
3 6977 1 1 95 LEU HD22 H 24.364 11.524 2.903 1.00 . A A . 95 LEU HD22 1 1
3 6978 1 1 95 LEU HD23 H 23.835 13.097 2.297 1.00 . A A . 95 LEU HD23 1 1
3 6979 1 1 95 LEU HG H 23.076 10.400 1.174 1.00 . A A . 95 LEU HG 1 1
3 6980 1 1 95 LEU N N 22.260 9.470 3.705 1.00 . A A . 95 LEU N 1 1
3 6981 1 1 95 LEU O O 19.983 12.094 4.522 1.00 . A A . 95 LEU O 1 1
3 6982 1 1 96 GLN C C 18.914 11.445 7.071 1.00 . A A . 96 GLN C 1 1
3 6983 1 1 96 GLN CA C 19.118 10.117 6.361 1.00 . A A . 96 GLN CA 1 1
3 6984 1 1 96 GLN CB C 19.080 8.976 7.384 1.00 . A A . 96 GLN CB 1 1
3 6985 1 1 96 GLN CD C 20.149 7.858 9.396 1.00 . A A . 96 GLN CD 1 1
3 6986 1 1 96 GLN CG C 20.262 8.946 8.350 1.00 . A A . 96 GLN CG 1 1
3 6987 1 1 96 GLN H H 20.964 9.338 5.619 1.00 . A A . 96 GLN H 1 1
3 6988 1 1 96 GLN HA H 18.286 9.990 5.685 1.00 . A A . 96 GLN HA 1 1
3 6989 1 1 96 GLN HB2 H 18.174 9.064 7.964 1.00 . A A . 96 GLN HB2 1 1
3 6990 1 1 96 GLN HB3 H 19.057 8.037 6.851 1.00 . A A . 96 GLN HB3 1 1
3 6991 1 1 96 GLN HE21 H 18.172 8.090 9.523 1.00 . A A . 96 GLN HE21 1 1
3 6992 1 1 96 GLN HE22 H 18.892 6.875 10.532 1.00 . A A . 96 GLN HE22 1 1
3 6993 1 1 96 GLN HG2 H 21.162 8.777 7.781 1.00 . A A . 96 GLN HG2 1 1
3 6994 1 1 96 GLN HG3 H 20.330 9.902 8.849 1.00 . A A . 96 GLN HG3 1 1
3 6995 1 1 96 GLN N N 20.340 10.090 5.520 1.00 . A A . 96 GLN N 1 1
3 6996 1 1 96 GLN NE2 N 18.947 7.586 9.858 1.00 . A A . 96 GLN NE2 1 1
3 6997 1 1 96 GLN O O 17.800 11.944 7.120 1.00 . A A . 96 GLN O 1 1
3 6998 1 1 96 GLN OE1 O 21.154 7.295 9.827 1.00 . A A . 96 GLN OE1 1 1
3 6999 1 1 97 LYS C C 19.418 14.436 7.413 1.00 . A A . 97 LYS C 1 1
3 7000 1 1 97 LYS CA C 19.924 13.309 8.282 1.00 . A A . 97 LYS CA 1 1
3 7001 1 1 97 LYS CB C 21.246 13.693 8.936 1.00 . A A . 97 LYS CB 1 1
3 7002 1 1 97 LYS CD C 20.706 12.520 11.124 1.00 . A A . 97 LYS CD 1 1
3 7003 1 1 97 LYS CE C 20.321 13.829 11.820 1.00 . A A . 97 LYS CE 1 1
3 7004 1 1 97 LYS CG C 21.729 12.725 10.005 1.00 . A A . 97 LYS CG 1 1
3 7005 1 1 97 LYS H H 20.871 11.604 7.433 1.00 . A A . 97 LYS H 1 1
3 7006 1 1 97 LYS HA H 19.193 13.167 9.064 1.00 . A A . 97 LYS HA 1 1
3 7007 1 1 97 LYS HB2 H 22.002 13.738 8.166 1.00 . A A . 97 LYS HB2 1 1
3 7008 1 1 97 LYS HB3 H 21.154 14.671 9.387 1.00 . A A . 97 LYS HB3 1 1
3 7009 1 1 97 LYS HD2 H 19.819 12.066 10.708 1.00 . A A . 97 LYS HD2 1 1
3 7010 1 1 97 LYS HD3 H 21.140 11.849 11.850 1.00 . A A . 97 LYS HD3 1 1
3 7011 1 1 97 LYS HE2 H 21.210 14.293 12.224 1.00 . A A . 97 LYS HE2 1 1
3 7012 1 1 97 LYS HE3 H 19.884 14.491 11.088 1.00 . A A . 97 LYS HE3 1 1
3 7013 1 1 97 LYS HG2 H 21.970 11.772 9.560 1.00 . A A . 97 LYS HG2 1 1
3 7014 1 1 97 LYS HG3 H 22.618 13.164 10.431 1.00 . A A . 97 LYS HG3 1 1
3 7015 1 1 97 LYS HZ1 H 19.735 13.016 13.665 1.00 . A A . 97 LYS HZ1 1 1
3 7016 1 1 97 LYS HZ2 H 18.491 13.125 12.552 1.00 . A A . 97 LYS HZ2 1 1
3 7017 1 1 97 LYS HZ3 H 19.026 14.508 13.317 1.00 . A A . 97 LYS HZ3 1 1
3 7018 1 1 97 LYS N N 20.006 12.044 7.559 1.00 . A A . 97 LYS N 1 1
3 7019 1 1 97 LYS NZ N 19.350 13.609 12.906 1.00 . A A . 97 LYS NZ 1 1
3 7020 1 1 97 LYS O O 18.879 15.389 7.914 1.00 . A A . 97 LYS O 1 1
3 7021 1 1 98 TYR C C 17.548 15.130 5.112 1.00 . A A . 98 TYR C 1 1
3 7022 1 1 98 TYR CA C 19.065 15.309 5.207 1.00 . A A . 98 TYR CA 1 1
3 7023 1 1 98 TYR CB C 19.759 15.214 3.817 1.00 . A A . 98 TYR CB 1 1
3 7024 1 1 98 TYR CD1 C 19.086 17.446 2.828 1.00 . A A . 98 TYR CD1 1 1
3 7025 1 1 98 TYR CD2 C 18.564 15.469 1.613 1.00 . A A . 98 TYR CD2 1 1
3 7026 1 1 98 TYR CE1 C 18.495 18.209 1.838 1.00 . A A . 98 TYR CE1 1 1
3 7027 1 1 98 TYR CE2 C 17.979 16.227 0.622 1.00 . A A . 98 TYR CE2 1 1
3 7028 1 1 98 TYR CG C 19.126 16.063 2.733 1.00 . A A . 98 TYR CG 1 1
3 7029 1 1 98 TYR CZ C 17.944 17.594 0.741 1.00 . A A . 98 TYR CZ 1 1
3 7030 1 1 98 TYR H H 20.037 13.525 5.755 1.00 . A A . 98 TYR H 1 1
3 7031 1 1 98 TYR HA H 19.264 16.277 5.645 1.00 . A A . 98 TYR HA 1 1
3 7032 1 1 98 TYR HB2 H 20.794 15.527 3.889 1.00 . A A . 98 TYR HB2 1 1
3 7033 1 1 98 TYR HB3 H 19.730 14.187 3.488 1.00 . A A . 98 TYR HB3 1 1
3 7034 1 1 98 TYR HD1 H 19.518 17.926 3.693 1.00 . A A . 98 TYR HD1 1 1
3 7035 1 1 98 TYR HD2 H 18.590 14.394 1.521 1.00 . A A . 98 TYR HD2 1 1
3 7036 1 1 98 TYR HE1 H 18.472 19.284 1.924 1.00 . A A . 98 TYR HE1 1 1
3 7037 1 1 98 TYR HE2 H 17.546 15.746 -0.242 1.00 . A A . 98 TYR HE2 1 1
3 7038 1 1 98 TYR HH H 17.817 19.188 -0.300 1.00 . A A . 98 TYR HH 1 1
3 7039 1 1 98 TYR N N 19.589 14.321 6.117 1.00 . A A . 98 TYR N 1 1
3 7040 1 1 98 TYR O O 16.802 16.082 5.249 1.00 . A A . 98 TYR O 1 1
3 7041 1 1 98 TYR OH O 17.350 18.347 -0.242 1.00 . A A . 98 TYR OH 1 1
3 7042 1 1 99 TYR C C 14.925 13.893 6.127 1.00 . A A . 99 TYR C 1 1
3 7043 1 1 99 TYR CA C 15.699 13.524 4.863 1.00 . A A . 99 TYR CA 1 1
3 7044 1 1 99 TYR CB C 15.527 12.014 4.631 1.00 . A A . 99 TYR CB 1 1
3 7045 1 1 99 TYR CD1 C 17.356 11.211 3.083 1.00 . A A . 99 TYR CD1 1 1
3 7046 1 1 99 TYR CD2 C 15.122 11.174 2.294 1.00 . A A . 99 TYR CD2 1 1
3 7047 1 1 99 TYR CE1 C 17.790 10.687 1.885 1.00 . A A . 99 TYR CE1 1 1
3 7048 1 1 99 TYR CE2 C 15.546 10.639 1.101 1.00 . A A . 99 TYR CE2 1 1
3 7049 1 1 99 TYR CG C 16.017 11.467 3.306 1.00 . A A . 99 TYR CG 1 1
3 7050 1 1 99 TYR CZ C 16.881 10.398 0.900 1.00 . A A . 99 TYR CZ 1 1
3 7051 1 1 99 TYR H H 17.796 13.171 5.010 1.00 . A A . 99 TYR H 1 1
3 7052 1 1 99 TYR HA H 15.285 14.055 4.020 1.00 . A A . 99 TYR HA 1 1
3 7053 1 1 99 TYR HB2 H 16.058 11.483 5.406 1.00 . A A . 99 TYR HB2 1 1
3 7054 1 1 99 TYR HB3 H 14.476 11.780 4.721 1.00 . A A . 99 TYR HB3 1 1
3 7055 1 1 99 TYR HD1 H 18.071 11.439 3.859 1.00 . A A . 99 TYR HD1 1 1
3 7056 1 1 99 TYR HD2 H 14.071 11.366 2.446 1.00 . A A . 99 TYR HD2 1 1
3 7057 1 1 99 TYR HE1 H 18.841 10.499 1.725 1.00 . A A . 99 TYR HE1 1 1
3 7058 1 1 99 TYR HE2 H 14.832 10.426 0.321 1.00 . A A . 99 TYR HE2 1 1
3 7059 1 1 99 TYR HH H 16.780 10.234 -1.003 1.00 . A A . 99 TYR HH 1 1
3 7060 1 1 99 TYR N N 17.122 13.881 4.987 1.00 . A A . 99 TYR N 1 1
3 7061 1 1 99 TYR O O 13.804 14.463 6.066 1.00 . A A . 99 TYR O 1 1
3 7062 1 1 99 TYR OH O 17.307 9.842 -0.289 1.00 . A A . 99 TYR OH 1 1
3 7063 1 1 100 GLU C C 14.837 15.294 8.872 1.00 . A A . 100 GLU C 1 1
3 7064 1 1 100 GLU CA C 14.837 13.816 8.521 1.00 . A A . 100 GLU CA 1 1
3 7065 1 1 100 GLU CB C 15.304 12.891 9.663 1.00 . A A . 100 GLU CB 1 1
3 7066 1 1 100 GLU CD C 17.168 11.832 10.959 1.00 . A A . 100 GLU CD 1 1
3 7067 1 1 100 GLU CG C 16.794 12.816 9.882 1.00 . A A . 100 GLU CG 1 1
3 7068 1 1 100 GLU H H 16.349 13.069 7.253 1.00 . A A . 100 GLU H 1 1
3 7069 1 1 100 GLU HA H 13.803 13.593 8.314 1.00 . A A . 100 GLU HA 1 1
3 7070 1 1 100 GLU HB2 H 14.865 13.241 10.585 1.00 . A A . 100 GLU HB2 1 1
3 7071 1 1 100 GLU HB3 H 14.939 11.895 9.465 1.00 . A A . 100 GLU HB3 1 1
3 7072 1 1 100 GLU HG2 H 17.246 12.474 8.962 1.00 . A A . 100 GLU HG2 1 1
3 7073 1 1 100 GLU HG3 H 17.175 13.793 10.144 1.00 . A A . 100 GLU HG3 1 1
3 7074 1 1 100 GLU N N 15.486 13.543 7.268 1.00 . A A . 100 GLU N 1 1
3 7075 1 1 100 GLU O O 13.815 15.813 9.289 1.00 . A A . 100 GLU O 1 1
3 7076 1 1 100 GLU OE1 O 17.242 12.220 12.135 1.00 . A A . 100 GLU OE1 1 1
3 7077 1 1 100 GLU OE2 O 17.428 10.654 10.645 1.00 . A A . 100 GLU OE2 1 1
3 7078 1 1 101 ALA C C 14.989 18.175 8.031 1.00 . A A . 101 ALA C 1 1
3 7079 1 1 101 ALA CA C 16.028 17.428 8.862 1.00 . A A . 101 ALA CA 1 1
3 7080 1 1 101 ALA CB C 17.418 17.952 8.555 1.00 . A A . 101 ALA CB 1 1
3 7081 1 1 101 ALA H H 16.734 15.523 8.256 1.00 . A A . 101 ALA H 1 1
3 7082 1 1 101 ALA HA H 15.815 17.591 9.908 1.00 . A A . 101 ALA HA 1 1
3 7083 1 1 101 ALA HB1 H 18.140 17.437 9.172 1.00 . A A . 101 ALA HB1 1 1
3 7084 1 1 101 ALA HB2 H 17.468 19.014 8.740 1.00 . A A . 101 ALA HB2 1 1
3 7085 1 1 101 ALA HB3 H 17.642 17.750 7.517 1.00 . A A . 101 ALA HB3 1 1
3 7086 1 1 101 ALA N N 15.944 15.986 8.609 1.00 . A A . 101 ALA N 1 1
3 7087 1 1 101 ALA O O 14.422 19.167 8.479 1.00 . A A . 101 ALA O 1 1
3 7088 1 1 102 VAL C C 12.335 18.060 6.596 1.00 . A A . 102 VAL C 1 1
3 7089 1 1 102 VAL CA C 13.716 18.236 5.962 1.00 . A A . 102 VAL CA 1 1
3 7090 1 1 102 VAL CB C 13.719 17.588 4.534 1.00 . A A . 102 VAL CB 1 1
3 7091 1 1 102 VAL CG1 C 12.481 17.989 3.750 1.00 . A A . 102 VAL CG1 1 1
3 7092 1 1 102 VAL CG2 C 14.947 18.010 3.754 1.00 . A A . 102 VAL CG2 1 1
3 7093 1 1 102 VAL H H 15.283 16.924 6.492 1.00 . A A . 102 VAL H 1 1
3 7094 1 1 102 VAL HA H 13.927 19.290 5.863 1.00 . A A . 102 VAL HA 1 1
3 7095 1 1 102 VAL HB H 13.734 16.512 4.638 1.00 . A A . 102 VAL HB 1 1
3 7096 1 1 102 VAL HG11 H 11.597 17.707 4.302 1.00 . A A . 102 VAL HG11 1 1
3 7097 1 1 102 VAL HG12 H 12.484 17.478 2.798 1.00 . A A . 102 VAL HG12 1 1
3 7098 1 1 102 VAL HG13 H 12.480 19.055 3.578 1.00 . A A . 102 VAL HG13 1 1
3 7099 1 1 102 VAL HG21 H 14.955 17.509 2.798 1.00 . A A . 102 VAL HG21 1 1
3 7100 1 1 102 VAL HG22 H 15.839 17.760 4.308 1.00 . A A . 102 VAL HG22 1 1
3 7101 1 1 102 VAL HG23 H 14.901 19.076 3.594 1.00 . A A . 102 VAL HG23 1 1
3 7102 1 1 102 VAL N N 14.744 17.678 6.819 1.00 . A A . 102 VAL N 1 1
3 7103 1 1 102 VAL O O 11.563 19.023 6.721 1.00 . A A . 102 VAL O 1 1
3 7104 1 1 103 LYS C C 10.418 17.253 8.866 1.00 . A A . 103 LYS C 1 1
3 7105 1 1 103 LYS CA C 10.711 16.575 7.534 1.00 . A A . 103 LYS CA 1 1
3 7106 1 1 103 LYS CB C 10.372 15.090 7.564 1.00 . A A . 103 LYS CB 1 1
3 7107 1 1 103 LYS CD C 10.624 12.828 8.548 1.00 . A A . 103 LYS CD 1 1
3 7108 1 1 103 LYS CE C 11.539 12.059 7.583 1.00 . A A . 103 LYS CE 1 1
3 7109 1 1 103 LYS CG C 10.986 14.294 8.678 1.00 . A A . 103 LYS CG 1 1
3 7110 1 1 103 LYS H H 12.736 16.155 7.048 1.00 . A A . 103 LYS H 1 1
3 7111 1 1 103 LYS HA H 10.073 17.033 6.796 1.00 . A A . 103 LYS HA 1 1
3 7112 1 1 103 LYS HB2 H 9.299 14.991 7.646 1.00 . A A . 103 LYS HB2 1 1
3 7113 1 1 103 LYS HB3 H 10.680 14.653 6.626 1.00 . A A . 103 LYS HB3 1 1
3 7114 1 1 103 LYS HD2 H 10.679 12.372 9.524 1.00 . A A . 103 LYS HD2 1 1
3 7115 1 1 103 LYS HD3 H 9.607 12.772 8.192 1.00 . A A . 103 LYS HD3 1 1
3 7116 1 1 103 LYS HE2 H 12.535 12.156 7.976 1.00 . A A . 103 LYS HE2 1 1
3 7117 1 1 103 LYS HE3 H 11.235 11.025 7.578 1.00 . A A . 103 LYS HE3 1 1
3 7118 1 1 103 LYS HG2 H 12.059 14.413 8.648 1.00 . A A . 103 LYS HG2 1 1
3 7119 1 1 103 LYS HG3 H 10.612 14.667 9.620 1.00 . A A . 103 LYS HG3 1 1
3 7120 1 1 103 LYS HZ1 H 12.024 13.513 6.117 1.00 . A A . 103 LYS HZ1 1 1
3 7121 1 1 103 LYS HZ2 H 10.677 12.581 5.686 1.00 . A A . 103 LYS HZ2 1 1
3 7122 1 1 103 LYS HZ3 H 12.189 11.930 5.616 1.00 . A A . 103 LYS HZ3 1 1
3 7123 1 1 103 LYS N N 12.038 16.846 7.048 1.00 . A A . 103 LYS N 1 1
3 7124 1 1 103 LYS NZ N 11.596 12.569 6.183 1.00 . A A . 103 LYS NZ 1 1
3 7125 1 1 103 LYS O O 9.280 17.579 9.130 1.00 . A A . 103 LYS O 1 1
3 7126 1 1 104 GLU C C 10.635 19.564 10.818 1.00 . A A . 104 GLU C 1 1
3 7127 1 1 104 GLU CA C 11.295 18.188 10.983 1.00 . A A . 104 GLU CA 1 1
3 7128 1 1 104 GLU CB C 12.639 18.377 11.710 1.00 . A A . 104 GLU CB 1 1
3 7129 1 1 104 GLU CD C 12.600 16.164 12.968 1.00 . A A . 104 GLU CD 1 1
3 7130 1 1 104 GLU CG C 13.385 17.100 12.078 1.00 . A A . 104 GLU CG 1 1
3 7131 1 1 104 GLU H H 12.362 17.227 9.405 1.00 . A A . 104 GLU H 1 1
3 7132 1 1 104 GLU HA H 10.651 17.570 11.591 1.00 . A A . 104 GLU HA 1 1
3 7133 1 1 104 GLU HB2 H 13.289 18.964 11.078 1.00 . A A . 104 GLU HB2 1 1
3 7134 1 1 104 GLU HB3 H 12.458 18.932 12.618 1.00 . A A . 104 GLU HB3 1 1
3 7135 1 1 104 GLU HG2 H 13.629 16.571 11.168 1.00 . A A . 104 GLU HG2 1 1
3 7136 1 1 104 GLU HG3 H 14.301 17.371 12.583 1.00 . A A . 104 GLU HG3 1 1
3 7137 1 1 104 GLU N N 11.461 17.512 9.676 1.00 . A A . 104 GLU N 1 1
3 7138 1 1 104 GLU O O 9.941 20.045 11.715 1.00 . A A . 104 GLU O 1 1
3 7139 1 1 104 GLU OE1 O 12.091 16.598 14.028 1.00 . A A . 104 GLU OE1 1 1
3 7140 1 1 104 GLU OE2 O 12.534 14.954 12.667 1.00 . A A . 104 GLU OE2 1 1
3 7141 1 1 105 GLU C C 8.884 21.373 8.819 1.00 . A A . 105 GLU C 1 1
3 7142 1 1 105 GLU CA C 10.286 21.488 9.394 1.00 . A A . 105 GLU CA 1 1
3 7143 1 1 105 GLU CB C 11.166 22.233 8.401 1.00 . A A . 105 GLU CB 1 1
3 7144 1 1 105 GLU CD C 12.562 23.421 10.101 1.00 . A A . 105 GLU CD 1 1
3 7145 1 1 105 GLU CG C 12.562 22.510 8.901 1.00 . A A . 105 GLU CG 1 1
3 7146 1 1 105 GLU H H 11.420 19.746 9.007 1.00 . A A . 105 GLU H 1 1
3 7147 1 1 105 GLU HA H 10.253 22.049 10.315 1.00 . A A . 105 GLU HA 1 1
3 7148 1 1 105 GLU HB2 H 11.242 21.643 7.499 1.00 . A A . 105 GLU HB2 1 1
3 7149 1 1 105 GLU HB3 H 10.696 23.176 8.162 1.00 . A A . 105 GLU HB3 1 1
3 7150 1 1 105 GLU HG2 H 13.027 21.569 9.158 1.00 . A A . 105 GLU HG2 1 1
3 7151 1 1 105 GLU HG3 H 13.109 22.980 8.098 1.00 . A A . 105 GLU HG3 1 1
3 7152 1 1 105 GLU N N 10.848 20.181 9.676 1.00 . A A . 105 GLU N 1 1
3 7153 1 1 105 GLU O O 7.985 22.156 9.162 1.00 . A A . 105 GLU O 1 1
3 7154 1 1 105 GLU OE1 O 12.495 24.653 9.916 1.00 . A A . 105 GLU OE1 1 1
3 7155 1 1 105 GLU OE2 O 12.607 22.936 11.249 1.00 . A A . 105 GLU OE2 1 1
3 7156 1 1 106 LEU C C 6.369 19.640 8.115 1.00 . A A . 106 LEU C 1 1
3 7157 1 1 106 LEU CA C 7.447 20.230 7.237 1.00 . A A . 106 LEU CA 1 1
3 7158 1 1 106 LEU CB C 7.652 19.321 6.024 1.00 . A A . 106 LEU CB 1 1
3 7159 1 1 106 LEU CD1 C 8.811 18.757 3.887 1.00 . A A . 106 LEU CD1 1 1
3 7160 1 1 106 LEU CD2 C 8.813 21.126 4.691 1.00 . A A . 106 LEU CD2 1 1
3 7161 1 1 106 LEU CG C 8.818 19.660 5.098 1.00 . A A . 106 LEU CG 1 1
3 7162 1 1 106 LEU H H 9.429 19.755 7.834 1.00 . A A . 106 LEU H 1 1
3 7163 1 1 106 LEU HA H 7.130 21.200 6.886 1.00 . A A . 106 LEU HA 1 1
3 7164 1 1 106 LEU HB2 H 7.798 18.314 6.386 1.00 . A A . 106 LEU HB2 1 1
3 7165 1 1 106 LEU HB3 H 6.744 19.340 5.439 1.00 . A A . 106 LEU HB3 1 1
3 7166 1 1 106 LEU HD11 H 8.914 17.729 4.201 1.00 . A A . 106 LEU HD11 1 1
3 7167 1 1 106 LEU HD12 H 9.640 19.029 3.252 1.00 . A A . 106 LEU HD12 1 1
3 7168 1 1 106 LEU HD13 H 7.884 18.882 3.348 1.00 . A A . 106 LEU HD13 1 1
3 7169 1 1 106 LEU HD21 H 7.874 21.374 4.219 1.00 . A A . 106 LEU HD21 1 1
3 7170 1 1 106 LEU HD22 H 9.622 21.287 3.996 1.00 . A A . 106 LEU HD22 1 1
3 7171 1 1 106 LEU HD23 H 8.971 21.743 5.563 1.00 . A A . 106 LEU HD23 1 1
3 7172 1 1 106 LEU HG H 9.735 19.459 5.634 1.00 . A A . 106 LEU HG 1 1
3 7173 1 1 106 LEU N N 8.695 20.392 7.971 1.00 . A A . 106 LEU N 1 1
3 7174 1 1 106 LEU O O 5.267 20.177 8.210 1.00 . A A . 106 LEU O 1 1
3 7175 1 1 107 ASP C C 4.970 18.573 10.581 1.00 . A A . 107 ASP C 1 1
3 7176 1 1 107 ASP CA C 5.834 17.755 9.647 1.00 . A A . 107 ASP CA 1 1
3 7177 1 1 107 ASP CB C 6.654 16.731 10.439 1.00 . A A . 107 ASP CB 1 1
3 7178 1 1 107 ASP CG C 5.888 16.046 11.531 1.00 . A A . 107 ASP CG 1 1
3 7179 1 1 107 ASP H H 7.674 18.282 8.757 1.00 . A A . 107 ASP H 1 1
3 7180 1 1 107 ASP HA H 5.172 17.204 8.998 1.00 . A A . 107 ASP HA 1 1
3 7181 1 1 107 ASP HB2 H 7.009 15.968 9.764 1.00 . A A . 107 ASP HB2 1 1
3 7182 1 1 107 ASP HB3 H 7.506 17.218 10.885 1.00 . A A . 107 ASP HB3 1 1
3 7183 1 1 107 ASP N N 6.732 18.566 8.803 1.00 . A A . 107 ASP N 1 1
3 7184 1 1 107 ASP O O 3.795 18.277 10.749 1.00 . A A . 107 ASP O 1 1
3 7185 1 1 107 ASP OD1 O 5.202 15.053 11.257 1.00 . A A . 107 ASP OD1 1 1
3 7186 1 1 107 ASP OD2 O 6.014 16.464 12.695 1.00 . A A . 107 ASP OD2 1 1
3 7187 1 1 108 ARG C C 3.635 21.228 11.532 1.00 . A A . 108 ARG C 1 1
3 7188 1 1 108 ARG CA C 4.842 20.460 12.110 1.00 . A A . 108 ARG CA 1 1
3 7189 1 1 108 ARG CB C 5.818 21.452 12.763 1.00 . A A . 108 ARG CB 1 1
3 7190 1 1 108 ARG CD C 7.219 19.578 13.786 1.00 . A A . 108 ARG CD 1 1
3 7191 1 1 108 ARG CG C 7.225 20.905 13.037 1.00 . A A . 108 ARG CG 1 1
3 7192 1 1 108 ARG CZ C 5.882 18.712 15.686 1.00 . A A . 108 ARG CZ 1 1
3 7193 1 1 108 ARG H H 6.398 19.921 10.752 1.00 . A A . 108 ARG H 1 1
3 7194 1 1 108 ARG HA H 4.486 19.779 12.868 1.00 . A A . 108 ARG HA 1 1
3 7195 1 1 108 ARG HB2 H 5.913 22.312 12.119 1.00 . A A . 108 ARG HB2 1 1
3 7196 1 1 108 ARG HB3 H 5.394 21.771 13.704 1.00 . A A . 108 ARG HB3 1 1
3 7197 1 1 108 ARG HD2 H 6.669 18.861 13.195 1.00 . A A . 108 ARG HD2 1 1
3 7198 1 1 108 ARG HD3 H 8.243 19.248 13.876 1.00 . A A . 108 ARG HD3 1 1
3 7199 1 1 108 ARG HE H 6.818 20.501 15.607 1.00 . A A . 108 ARG HE 1 1
3 7200 1 1 108 ARG HG2 H 7.731 20.761 12.094 1.00 . A A . 108 ARG HG2 1 1
3 7201 1 1 108 ARG HG3 H 7.770 21.633 13.618 1.00 . A A . 108 ARG HG3 1 1
3 7202 1 1 108 ARG HH11 H 5.841 17.384 14.078 1.00 . A A . 108 ARG HH11 1 1
3 7203 1 1 108 ARG HH12 H 5.024 16.895 15.481 1.00 . A A . 108 ARG HH12 1 1
3 7204 1 1 108 ARG HH21 H 5.676 19.691 17.448 1.00 . A A . 108 ARG HH21 1 1
3 7205 1 1 108 ARG HH22 H 4.896 18.155 17.351 1.00 . A A . 108 ARG HH22 1 1
3 7206 1 1 108 ARG N N 5.516 19.657 11.088 1.00 . A A . 108 ARG N 1 1
3 7207 1 1 108 ARG NE N 6.619 19.672 15.114 1.00 . A A . 108 ARG NE 1 1
3 7208 1 1 108 ARG NH1 N 5.570 17.604 15.029 1.00 . A A . 108 ARG NH1 1 1
3 7209 1 1 108 ARG NH2 N 5.455 18.868 16.920 1.00 . A A . 108 ARG NH2 1 1
3 7210 1 1 108 ARG O O 2.825 21.790 12.279 1.00 . A A . 108 ARG O 1 1
3 7211 1 1 109 ASP C C 1.434 20.901 9.011 1.00 . A A . 109 ASP C 1 1
3 7212 1 1 109 ASP CA C 2.412 21.952 9.537 1.00 . A A . 109 ASP CA 1 1
3 7213 1 1 109 ASP CB C 2.943 22.830 8.378 1.00 . A A . 109 ASP CB 1 1
3 7214 1 1 109 ASP CG C 1.868 23.655 7.672 1.00 . A A . 109 ASP CG 1 1
3 7215 1 1 109 ASP H H 4.234 20.866 9.655 1.00 . A A . 109 ASP H 1 1
3 7216 1 1 109 ASP HA H 1.904 22.575 10.258 1.00 . A A . 109 ASP HA 1 1
3 7217 1 1 109 ASP HB2 H 3.684 23.513 8.764 1.00 . A A . 109 ASP HB2 1 1
3 7218 1 1 109 ASP HB3 H 3.410 22.186 7.647 1.00 . A A . 109 ASP HB3 1 1
3 7219 1 1 109 ASP N N 3.537 21.279 10.214 1.00 . A A . 109 ASP N 1 1
3 7220 1 1 109 ASP O O 0.266 21.182 8.722 1.00 . A A . 109 ASP O 1 1
3 7221 1 1 109 ASP OD1 O 1.235 24.522 8.331 1.00 . A A . 109 ASP OD1 1 1
3 7222 1 1 109 ASP OD2 O 1.679 23.512 6.455 1.00 . A A . 109 ASP OD2 1 1
3 7223 1 1 110 ILE C C 0.373 17.869 9.510 1.00 . A A . 110 ILE C 1 1
3 7224 1 1 110 ILE CA C 1.173 18.557 8.410 1.00 . A A . 110 ILE CA 1 1
3 7225 1 1 110 ILE CB C 2.159 17.527 7.812 1.00 . A A . 110 ILE CB 1 1
3 7226 1 1 110 ILE CD1 C 4.197 17.343 6.290 1.00 . A A . 110 ILE CD1 1 1
3 7227 1 1 110 ILE CG1 C 3.096 18.220 6.819 1.00 . A A . 110 ILE CG1 1 1
3 7228 1 1 110 ILE CG2 C 1.401 16.382 7.132 1.00 . A A . 110 ILE CG2 1 1
3 7229 1 1 110 ILE H H 2.813 19.529 9.312 1.00 . A A . 110 ILE H 1 1
3 7230 1 1 110 ILE HA H 0.518 18.901 7.625 1.00 . A A . 110 ILE HA 1 1
3 7231 1 1 110 ILE HB H 2.748 17.113 8.617 1.00 . A A . 110 ILE HB 1 1
3 7232 1 1 110 ILE HD11 H 3.766 16.465 5.838 1.00 . A A . 110 ILE HD11 1 1
3 7233 1 1 110 ILE HD12 H 4.861 17.048 7.089 1.00 . A A . 110 ILE HD12 1 1
3 7234 1 1 110 ILE HD13 H 4.757 17.892 5.548 1.00 . A A . 110 ILE HD13 1 1
3 7235 1 1 110 ILE HG12 H 2.524 18.572 5.974 1.00 . A A . 110 ILE HG12 1 1
3 7236 1 1 110 ILE HG13 H 3.554 19.066 7.310 1.00 . A A . 110 ILE HG13 1 1
3 7237 1 1 110 ILE HG21 H 0.811 16.772 6.315 1.00 . A A . 110 ILE HG21 1 1
3 7238 1 1 110 ILE HG22 H 0.747 15.912 7.852 1.00 . A A . 110 ILE HG22 1 1
3 7239 1 1 110 ILE HG23 H 2.105 15.654 6.758 1.00 . A A . 110 ILE HG23 1 1
3 7240 1 1 110 ILE N N 1.914 19.682 8.953 1.00 . A A . 110 ILE N 1 1
3 7241 1 1 110 ILE O O -0.852 17.690 9.406 1.00 . A A . 110 ILE O 1 1
3 7242 1 1 111 VAL C C -0.342 17.732 12.527 1.00 . A A . 111 VAL C 1 1
3 7243 1 1 111 VAL CA C 0.501 16.770 11.661 1.00 . A A . 111 VAL CA 1 1
3 7244 1 1 111 VAL CB C 1.637 16.072 12.501 1.00 . A A . 111 VAL CB 1 1
3 7245 1 1 111 VAL CG1 C 2.471 17.065 13.287 1.00 . A A . 111 VAL CG1 1 1
3 7246 1 1 111 VAL CG2 C 1.099 14.970 13.395 1.00 . A A . 111 VAL CG2 1 1
3 7247 1 1 111 VAL H H 2.023 17.755 10.611 1.00 . A A . 111 VAL H 1 1
3 7248 1 1 111 VAL HA H -0.147 16.012 11.244 1.00 . A A . 111 VAL HA 1 1
3 7249 1 1 111 VAL HB H 2.329 15.629 11.798 1.00 . A A . 111 VAL HB 1 1
3 7250 1 1 111 VAL HG11 H 3.233 16.538 13.843 1.00 . A A . 111 VAL HG11 1 1
3 7251 1 1 111 VAL HG12 H 1.834 17.607 13.970 1.00 . A A . 111 VAL HG12 1 1
3 7252 1 1 111 VAL HG13 H 2.939 17.760 12.605 1.00 . A A . 111 VAL HG13 1 1
3 7253 1 1 111 VAL HG21 H 1.915 14.513 13.936 1.00 . A A . 111 VAL HG21 1 1
3 7254 1 1 111 VAL HG22 H 0.598 14.225 12.796 1.00 . A A . 111 VAL HG22 1 1
3 7255 1 1 111 VAL HG23 H 0.401 15.401 14.098 1.00 . A A . 111 VAL HG23 1 1
3 7256 1 1 111 VAL N N 1.076 17.502 10.560 1.00 . A A . 111 VAL N 1 1
3 7257 1 1 111 VAL O O -0.150 18.955 12.471 1.00 . A A . 111 VAL O 1 1
3 7258 1 1 112 SER C C -1.482 18.334 15.477 1.00 . A A . 112 SER C 1 1
3 7259 1 1 112 SER CA C -2.139 18.034 14.120 1.00 . A A . 112 SER CA 1 1
3 7260 1 1 112 SER CB C -3.505 17.377 14.281 1.00 . A A . 112 SER CB 1 1
3 7261 1 1 112 SER H H -1.431 16.232 13.271 1.00 . A A . 112 SER H 1 1
3 7262 1 1 112 SER HA H -2.266 18.972 13.602 1.00 . A A . 112 SER HA 1 1
3 7263 1 1 112 SER HB2 H -3.388 16.434 14.793 1.00 . A A . 112 SER HB2 1 1
3 7264 1 1 112 SER HB3 H -4.158 18.022 14.849 1.00 . A A . 112 SER HB3 1 1
3 7265 1 1 112 SER HG H -3.459 16.583 12.524 1.00 . A A . 112 SER HG 1 1
3 7266 1 1 112 SER N N -1.286 17.204 13.284 1.00 . A A . 112 SER N 1 1
3 7267 1 1 112 SER O O -2.046 19.029 16.325 1.00 . A A . 112 SER O 1 1
3 7268 1 1 112 SER OG O -4.084 17.144 13.001 1.00 . A A . 112 SER OG 1 1
3 7269 1 1 113 LYS C C 1.548 19.078 16.375 1.00 . A A . 113 LYS C 1 1
3 7270 1 1 113 LYS CA C 0.490 18.086 16.836 1.00 . A A . 113 LYS CA 1 1
3 7271 1 1 113 LYS CB C 1.125 16.794 17.402 1.00 . A A . 113 LYS CB 1 1
3 7272 1 1 113 LYS CD C 1.161 17.458 19.871 1.00 . A A . 113 LYS CD 1 1
3 7273 1 1 113 LYS CE C 0.103 16.455 20.299 1.00 . A A . 113 LYS CE 1 1
3 7274 1 1 113 LYS CG C 1.972 16.976 18.666 1.00 . A A . 113 LYS CG 1 1
3 7275 1 1 113 LYS H H 0.049 17.182 14.997 1.00 . A A . 113 LYS H 1 1
3 7276 1 1 113 LYS HA H -0.146 18.553 17.574 1.00 . A A . 113 LYS HA 1 1
3 7277 1 1 113 LYS HB2 H 0.336 16.093 17.625 1.00 . A A . 113 LYS HB2 1 1
3 7278 1 1 113 LYS HB3 H 1.754 16.365 16.635 1.00 . A A . 113 LYS HB3 1 1
3 7279 1 1 113 LYS HD2 H 1.825 17.612 20.708 1.00 . A A . 113 LYS HD2 1 1
3 7280 1 1 113 LYS HD3 H 0.681 18.390 19.615 1.00 . A A . 113 LYS HD3 1 1
3 7281 1 1 113 LYS HE2 H -0.636 16.389 19.516 1.00 . A A . 113 LYS HE2 1 1
3 7282 1 1 113 LYS HE3 H 0.559 15.489 20.440 1.00 . A A . 113 LYS HE3 1 1
3 7283 1 1 113 LYS HG2 H 2.428 16.030 18.919 1.00 . A A . 113 LYS HG2 1 1
3 7284 1 1 113 LYS HG3 H 2.749 17.696 18.453 1.00 . A A . 113 LYS HG3 1 1
3 7285 1 1 113 LYS HZ1 H -1.063 17.776 21.436 1.00 . A A . 113 LYS HZ1 1 1
3 7286 1 1 113 LYS HZ2 H 0.122 16.984 22.314 1.00 . A A . 113 LYS HZ2 1 1
3 7287 1 1 113 LYS HZ3 H -1.258 16.165 21.865 1.00 . A A . 113 LYS HZ3 1 1
3 7288 1 1 113 LYS N N -0.307 17.790 15.676 1.00 . A A . 113 LYS N 1 1
3 7289 1 1 113 LYS NZ N -0.564 16.870 21.544 1.00 . A A . 113 LYS NZ 1 1
3 7290 1 1 113 LYS O O 2.632 18.694 15.973 1.00 . A A . 113 LYS O 1 1
3 7291 1 1 114 ASN C C 3.110 21.824 16.735 1.00 . A A . 114 ASN C 1 1
3 7292 1 1 114 ASN CA C 2.036 21.370 15.773 1.00 . A A . 114 ASN CA 1 1
3 7293 1 1 114 ASN CB C 1.209 22.602 15.362 1.00 . A A . 114 ASN CB 1 1
3 7294 1 1 114 ASN CG C -0.029 22.294 14.535 1.00 . A A . 114 ASN CG 1 1
3 7295 1 1 114 ASN H H 0.341 20.587 16.791 1.00 . A A . 114 ASN H 1 1
3 7296 1 1 114 ASN HA H 2.500 20.962 14.888 1.00 . A A . 114 ASN HA 1 1
3 7297 1 1 114 ASN HB2 H 0.885 23.109 16.258 1.00 . A A . 114 ASN HB2 1 1
3 7298 1 1 114 ASN HB3 H 1.844 23.267 14.796 1.00 . A A . 114 ASN HB3 1 1
3 7299 1 1 114 ASN HD21 H 1.028 22.276 12.862 1.00 . A A . 114 ASN HD21 1 1
3 7300 1 1 114 ASN HD22 H -0.658 21.955 12.694 1.00 . A A . 114 ASN HD22 1 1
3 7301 1 1 114 ASN N N 1.192 20.337 16.369 1.00 . A A . 114 ASN N 1 1
3 7302 1 1 114 ASN ND2 N 0.128 22.170 13.243 1.00 . A A . 114 ASN ND2 1 1
3 7303 1 1 114 ASN O O 4.257 22.099 16.340 1.00 . A A . 114 ASN O 1 1
3 7304 1 1 114 ASN OD1 O -1.132 22.156 15.079 1.00 . A A . 114 ASN OD1 1 1
3 7305 1 1 115 ASN C C 3.604 21.453 20.187 1.00 . A A . 115 ASN C 1 1
3 7306 1 1 115 ASN CA C 3.629 22.403 19.019 1.00 . A A . 115 ASN CA 1 1
3 7307 1 1 115 ASN CB C 3.157 23.792 19.466 1.00 . A A . 115 ASN CB 1 1
3 7308 1 1 115 ASN CG C 4.036 24.424 20.535 1.00 . A A . 115 ASN CG 1 1
3 7309 1 1 115 ASN H H 1.843 21.622 18.242 1.00 . A A . 115 ASN H 1 1
3 7310 1 1 115 ASN HA H 4.630 22.485 18.622 1.00 . A A . 115 ASN HA 1 1
3 7311 1 1 115 ASN HB2 H 3.140 24.447 18.609 1.00 . A A . 115 ASN HB2 1 1
3 7312 1 1 115 ASN HB3 H 2.155 23.696 19.854 1.00 . A A . 115 ASN HB3 1 1
3 7313 1 1 115 ASN HD21 H 2.888 23.719 21.985 1.00 . A A . 115 ASN HD21 1 1
3 7314 1 1 115 ASN HD22 H 4.251 24.642 22.486 1.00 . A A . 115 ASN HD22 1 1
3 7315 1 1 115 ASN N N 2.746 21.909 17.985 1.00 . A A . 115 ASN N 1 1
3 7316 1 1 115 ASN ND2 N 3.691 24.244 21.785 1.00 . A A . 115 ASN ND2 1 1
3 7317 1 1 115 ASN O O 2.546 21.242 20.784 1.00 . A A . 115 ASN O 1 1
3 7318 1 1 115 ASN OD1 O 4.999 25.106 20.223 1.00 . A A . 115 ASN OD1 1 1
3 7319 1 1 116 ALA C C 6.155 19.960 22.306 1.00 . A A . 116 ALA C 1 1
3 7320 1 1 116 ALA CA C 4.805 19.925 21.608 1.00 . A A . 116 ALA CA 1 1
3 7321 1 1 116 ALA CB C 4.471 18.512 21.140 1.00 . A A . 116 ALA CB 1 1
3 7322 1 1 116 ALA H H 5.562 21.095 20.026 1.00 . A A . 116 ALA H 1 1
3 7323 1 1 116 ALA HA H 4.054 20.222 22.326 1.00 . A A . 116 ALA HA 1 1
3 7324 1 1 116 ALA HB1 H 4.387 17.851 21.990 1.00 . A A . 116 ALA HB1 1 1
3 7325 1 1 116 ALA HB2 H 5.253 18.156 20.485 1.00 . A A . 116 ALA HB2 1 1
3 7326 1 1 116 ALA HB3 H 3.540 18.534 20.597 1.00 . A A . 116 ALA HB3 1 1
3 7327 1 1 116 ALA N N 4.739 20.871 20.511 1.00 . A A . 116 ALA N 1 1
3 7328 1 1 116 ALA O O 6.342 20.708 23.268 1.00 . A A . 116 ALA O 1 1
3 7329 1 1 117 GLU C C 9.244 20.298 21.981 1.00 . A A . 117 GLU C 1 1
3 7330 1 1 117 GLU CA C 8.419 19.077 22.357 1.00 . A A . 117 GLU CA 1 1
3 7331 1 1 117 GLU CB C 9.082 17.799 21.822 1.00 . A A . 117 GLU CB 1 1
3 7332 1 1 117 GLU CD C 9.828 16.886 24.020 1.00 . A A . 117 GLU CD 1 1
3 7333 1 1 117 GLU CG C 10.257 17.313 22.641 1.00 . A A . 117 GLU CG 1 1
3 7334 1 1 117 GLU H H 6.927 18.742 20.931 1.00 . A A . 117 GLU H 1 1
3 7335 1 1 117 GLU HA H 8.322 19.011 23.430 1.00 . A A . 117 GLU HA 1 1
3 7336 1 1 117 GLU HB2 H 8.346 17.009 21.802 1.00 . A A . 117 GLU HB2 1 1
3 7337 1 1 117 GLU HB3 H 9.425 17.983 20.815 1.00 . A A . 117 GLU HB3 1 1
3 7338 1 1 117 GLU HG2 H 10.715 16.473 22.140 1.00 . A A . 117 GLU HG2 1 1
3 7339 1 1 117 GLU HG3 H 10.973 18.115 22.733 1.00 . A A . 117 GLU HG3 1 1
3 7340 1 1 117 GLU N N 7.105 19.215 21.769 1.00 . A A . 117 GLU N 1 1
3 7341 1 1 117 GLU O O 9.977 20.867 22.807 1.00 . A A . 117 GLU O 1 1
3 7342 1 1 117 GLU OE1 O 9.362 15.732 24.185 1.00 . A A . 117 GLU OE1 1 1
3 7343 1 1 117 GLU OE2 O 9.911 17.694 24.958 1.00 . A A . 117 GLU OE2 1 1
3 7344 1 1 118 LYS C C 8.689 22.954 20.261 1.00 . A A . 118 LYS C 1 1
3 7345 1 1 118 LYS CA C 9.751 21.884 20.267 1.00 . A A . 118 LYS CA 1 1
3 7346 1 1 118 LYS CB C 10.349 21.650 18.851 1.00 . A A . 118 LYS CB 1 1
3 7347 1 1 118 LYS CD C 10.614 24.081 17.969 1.00 . A A . 118 LYS CD 1 1
3 7348 1 1 118 LYS CE C 9.698 23.962 16.742 1.00 . A A . 118 LYS CE 1 1
3 7349 1 1 118 LYS CG C 11.307 22.753 18.327 1.00 . A A . 118 LYS CG 1 1
3 7350 1 1 118 LYS H H 8.536 20.196 20.132 1.00 . A A . 118 LYS H 1 1
3 7351 1 1 118 LYS HA H 10.532 22.151 20.963 1.00 . A A . 118 LYS HA 1 1
3 7352 1 1 118 LYS HB2 H 10.894 20.718 18.865 1.00 . A A . 118 LYS HB2 1 1
3 7353 1 1 118 LYS HB3 H 9.529 21.554 18.156 1.00 . A A . 118 LYS HB3 1 1
3 7354 1 1 118 LYS HD2 H 10.015 24.388 18.814 1.00 . A A . 118 LYS HD2 1 1
3 7355 1 1 118 LYS HD3 H 11.368 24.832 17.780 1.00 . A A . 118 LYS HD3 1 1
3 7356 1 1 118 LYS HE2 H 8.951 23.204 16.929 1.00 . A A . 118 LYS HE2 1 1
3 7357 1 1 118 LYS HE3 H 9.205 24.911 16.592 1.00 . A A . 118 LYS HE3 1 1
3 7358 1 1 118 LYS HG2 H 12.043 22.957 19.091 1.00 . A A . 118 LYS HG2 1 1
3 7359 1 1 118 LYS HG3 H 11.811 22.371 17.452 1.00 . A A . 118 LYS HG3 1 1
3 7360 1 1 118 LYS HZ1 H 9.831 23.535 14.682 1.00 . A A . 118 LYS HZ1 1 1
3 7361 1 1 118 LYS HZ2 H 10.924 22.689 15.615 1.00 . A A . 118 LYS HZ2 1 1
3 7362 1 1 118 LYS HZ3 H 11.190 24.308 15.307 1.00 . A A . 118 LYS HZ3 1 1
3 7363 1 1 118 LYS N N 9.111 20.701 20.745 1.00 . A A . 118 LYS N 1 1
3 7364 1 1 118 LYS NZ N 10.451 23.608 15.514 1.00 . A A . 118 LYS NZ 1 1
3 7365 1 1 118 LYS O O 8.639 23.745 21.202 1.00 . A A . 118 LYS O 1 1
3 7366 1 1 118 LYS OXT O 7.845 22.942 19.352 1.00 . A A . 118 LYS OXT 1 1
3 7367 2 2 1 GLY C C 25.751 14.828 17.874 1.00 . B B . 200 GLY C 1 1
3 7368 2 2 1 GLY CA C 24.288 14.801 18.272 1.00 . B B . 200 GLY CA 1 1
3 7369 2 2 1 GLY H1 H 23.620 16.224 16.929 1.00 . B B . 200 GLY H1 1 1
3 7370 2 2 1 GLY H2 H 24.115 16.851 18.415 1.00 . B B . 200 GLY H2 1 1
3 7371 2 2 1 GLY H3 H 22.631 16.054 18.286 1.00 . B B . 200 GLY H3 1 1
3 7372 2 2 1 GLY HA2 H 24.221 14.617 19.334 1.00 . B B . 200 GLY HA2 1 1
3 7373 2 2 1 GLY HA3 H 23.783 14.002 17.754 1.00 . B B . 200 GLY HA3 1 1
3 7374 2 2 1 GLY N N 23.618 16.063 17.960 1.00 . B B . 200 GLY N 1 1
3 7375 2 2 1 GLY O O 26.583 15.356 18.621 1.00 . B B . 200 GLY O 1 1
3 7376 2 2 2 SER C C 28.026 15.656 16.062 1.00 . B B . 201 SER C 1 1
3 7377 2 2 2 SER CA C 27.442 14.233 16.208 1.00 . B B . 201 SER CA 1 1
3 7378 2 2 2 SER CB C 27.461 13.520 14.861 1.00 . B B . 201 SER CB 1 1
3 7379 2 2 2 SER H H 25.388 13.796 16.190 1.00 . B B . 201 SER H 1 1
3 7380 2 2 2 SER HA H 28.050 13.672 16.902 1.00 . B B . 201 SER HA 1 1
3 7381 2 2 2 SER HB2 H 26.885 14.094 14.150 1.00 . B B . 201 SER HB2 1 1
3 7382 2 2 2 SER HB3 H 28.479 13.427 14.511 1.00 . B B . 201 SER HB3 1 1
3 7383 2 2 2 SER HG H 27.061 11.787 14.122 1.00 . B B . 201 SER HG 1 1
3 7384 2 2 2 SER N N 26.075 14.256 16.720 1.00 . B B . 201 SER N 1 1
3 7385 2 2 2 SER O O 27.472 16.499 15.353 1.00 . B B . 201 SER O 1 1
3 7386 2 2 2 SER OG O 26.894 12.221 14.968 1.00 . B B . 201 SER OG 1 1
3 7387 2 2 3 LYS C C 30.699 17.359 15.456 1.00 . B B . 202 LYS C 1 1
3 7388 2 2 3 LYS CA C 29.816 17.203 16.707 1.00 . B B . 202 LYS CA 1 1
3 7389 2 2 3 LYS CB C 30.637 17.388 18.002 1.00 . B B . 202 LYS CB 1 1
3 7390 2 2 3 LYS CD C 32.067 18.894 19.460 1.00 . B B . 202 LYS CD 1 1
3 7391 2 2 3 LYS CE C 31.106 18.917 20.639 1.00 . B B . 202 LYS CE 1 1
3 7392 2 2 3 LYS CG C 31.333 18.747 18.133 1.00 . B B . 202 LYS CG 1 1
3 7393 2 2 3 LYS H H 29.580 15.150 17.201 1.00 . B B . 202 LYS H 1 1
3 7394 2 2 3 LYS HA H 29.038 17.953 16.670 1.00 . B B . 202 LYS HA 1 1
3 7395 2 2 3 LYS HB2 H 29.977 17.262 18.846 1.00 . B B . 202 LYS HB2 1 1
3 7396 2 2 3 LYS HB3 H 31.392 16.617 18.037 1.00 . B B . 202 LYS HB3 1 1
3 7397 2 2 3 LYS HD2 H 32.741 18.058 19.578 1.00 . B B . 202 LYS HD2 1 1
3 7398 2 2 3 LYS HD3 H 32.636 19.812 19.447 1.00 . B B . 202 LYS HD3 1 1
3 7399 2 2 3 LYS HE2 H 30.572 17.980 20.685 1.00 . B B . 202 LYS HE2 1 1
3 7400 2 2 3 LYS HE3 H 31.681 19.038 21.544 1.00 . B B . 202 LYS HE3 1 1
3 7401 2 2 3 LYS HG2 H 32.048 18.850 17.330 1.00 . B B . 202 LYS HG2 1 1
3 7402 2 2 3 LYS HG3 H 30.591 19.527 18.049 1.00 . B B . 202 LYS HG3 1 1
3 7403 2 2 3 LYS HZ1 H 30.610 20.949 20.482 1.00 . B B . 202 LYS HZ1 1 1
3 7404 2 2 3 LYS HZ2 H 29.503 20.047 21.361 1.00 . B B . 202 LYS HZ2 1 1
3 7405 2 2 3 LYS HZ3 H 29.529 19.927 19.697 1.00 . B B . 202 LYS HZ3 1 1
3 7406 2 2 3 LYS N N 29.162 15.891 16.711 1.00 . B B . 202 LYS N 1 1
3 7407 2 2 3 LYS NZ N 30.135 20.026 20.538 1.00 . B B . 202 LYS NZ 1 1
3 7408 2 2 3 LYS O O 31.222 18.432 15.154 1.00 . B B . 202 LYS O 1 1
3 7409 2 2 4 SER C C 30.718 16.699 12.331 1.00 . B B . 203 SER C 1 1
3 7410 2 2 4 SER CA C 31.600 16.297 13.505 1.00 . B B . 203 SER CA 1 1
3 7411 2 2 4 SER CB C 32.166 14.906 13.293 1.00 . B B . 203 SER CB 1 1
3 7412 2 2 4 SER H H 30.439 15.444 15.011 1.00 . B B . 203 SER H 1 1
3 7413 2 2 4 SER HA H 32.419 16.994 13.603 1.00 . B B . 203 SER HA 1 1
3 7414 2 2 4 SER HB2 H 32.549 14.828 12.286 1.00 . B B . 203 SER HB2 1 1
3 7415 2 2 4 SER HB3 H 32.959 14.722 14.001 1.00 . B B . 203 SER HB3 1 1
3 7416 2 2 4 SER HG H 30.936 13.578 12.597 1.00 . B B . 203 SER HG 1 1
3 7417 2 2 4 SER N N 30.839 16.293 14.729 1.00 . B B . 203 SER N 1 1
3 7418 2 2 4 SER O O 31.193 16.808 11.197 1.00 . B B . 203 SER O 1 1
3 7419 2 2 4 SER OG O 31.144 13.922 13.477 1.00 . B B . 203 SER OG 1 1
3 7420 2 2 5 GLN C C 28.010 15.935 10.942 1.00 . B B . 204 GLN C 1 1
3 7421 2 2 5 GLN CA C 28.374 17.224 11.683 1.00 . B B . 204 GLN CA 1 1
3 7422 2 2 5 GLN CB C 28.727 18.388 10.729 1.00 . B B . 204 GLN CB 1 1
3 7423 2 2 5 GLN CD C 28.009 19.917 8.877 1.00 . B B . 204 GLN CD 1 1
3 7424 2 2 5 GLN CG C 27.613 18.780 9.777 1.00 . B B . 204 GLN CG 1 1
3 7425 2 2 5 GLN H H 29.183 16.922 13.595 1.00 . B B . 204 GLN H 1 1
3 7426 2 2 5 GLN HA H 27.509 17.488 12.274 1.00 . B B . 204 GLN HA 1 1
3 7427 2 2 5 GLN HB2 H 28.983 19.254 11.320 1.00 . B B . 204 GLN HB2 1 1
3 7428 2 2 5 GLN HB3 H 29.589 18.101 10.145 1.00 . B B . 204 GLN HB3 1 1
3 7429 2 2 5 GLN HE21 H 28.756 18.641 7.610 1.00 . B B . 204 GLN HE21 1 1
3 7430 2 2 5 GLN HE22 H 28.905 20.283 7.140 1.00 . B B . 204 GLN HE22 1 1
3 7431 2 2 5 GLN HG2 H 27.356 17.927 9.166 1.00 . B B . 204 GLN HG2 1 1
3 7432 2 2 5 GLN HG3 H 26.752 19.081 10.356 1.00 . B B . 204 GLN HG3 1 1
3 7433 2 2 5 GLN N N 29.429 16.942 12.647 1.00 . B B . 204 GLN N 1 1
3 7434 2 2 5 GLN NE2 N 28.606 19.594 7.777 1.00 . B B . 204 GLN NE2 1 1
3 7435 2 2 5 GLN O O 28.858 15.099 10.670 1.00 . B B . 204 GLN O 1 1
3 7436 2 2 5 GLN OE1 O 27.798 21.080 9.190 1.00 . B B . 204 GLN OE1 1 1
3 7437 2 2 6 TYR C C 26.595 14.460 8.605 1.00 . B B . 205 TYR C 1 1
3 7438 2 2 6 TYR CA C 26.266 14.525 10.087 1.00 . B B . 205 TYR CA 1 1
3 7439 2 2 6 TYR CB C 24.760 14.437 10.266 1.00 . B B . 205 TYR CB 1 1
3 7440 2 2 6 TYR CD1 C 24.461 14.165 12.753 1.00 . B B . 205 TYR CD1 1 1
3 7441 2 2 6 TYR CD2 C 23.629 16.142 11.731 1.00 . B B . 205 TYR CD2 1 1
3 7442 2 2 6 TYR CE1 C 24.030 14.622 13.977 1.00 . B B . 205 TYR CE1 1 1
3 7443 2 2 6 TYR CE2 C 23.189 16.600 12.949 1.00 . B B . 205 TYR CE2 1 1
3 7444 2 2 6 TYR CG C 24.271 14.914 11.611 1.00 . B B . 205 TYR CG 1 1
3 7445 2 2 6 TYR CZ C 23.394 15.834 14.074 1.00 . B B . 205 TYR CZ 1 1
3 7446 2 2 6 TYR H H 26.135 16.507 10.838 1.00 . B B . 205 TYR H 1 1
3 7447 2 2 6 TYR HA H 26.728 13.699 10.603 1.00 . B B . 205 TYR HA 1 1
3 7448 2 2 6 TYR HB2 H 24.269 15.021 9.502 1.00 . B B . 205 TYR HB2 1 1
3 7449 2 2 6 TYR HB3 H 24.488 13.399 10.156 1.00 . B B . 205 TYR HB3 1 1
3 7450 2 2 6 TYR HD1 H 24.959 13.209 12.681 1.00 . B B . 205 TYR HD1 1 1
3 7451 2 2 6 TYR HD2 H 23.471 16.740 10.845 1.00 . B B . 205 TYR HD2 1 1
3 7452 2 2 6 TYR HE1 H 24.191 14.023 14.859 1.00 . B B . 205 TYR HE1 1 1
3 7453 2 2 6 TYR HE2 H 22.686 17.554 13.007 1.00 . B B . 205 TYR HE2 1 1
3 7454 2 2 6 TYR HH H 22.122 16.723 15.201 1.00 . B B . 205 TYR HH 1 1
3 7455 2 2 6 TYR N N 26.753 15.768 10.660 1.00 . B B . 205 TYR N 1 1
3 7456 2 2 6 TYR O O 27.383 13.625 8.148 1.00 . B B . 205 TYR O 1 1
3 7457 2 2 6 TYR OH O 22.982 16.289 15.307 1.00 . B B . 205 TYR OH 1 1
3 7458 2 2 7 ILE C C 26.464 16.905 6.236 1.00 . B B . 206 ILE C 1 1
3 7459 2 2 7 ILE CA C 26.165 15.451 6.445 1.00 . B B . 206 ILE CA 1 1
3 7460 2 2 7 ILE CB C 24.857 15.169 5.646 1.00 . B B . 206 ILE CB 1 1
3 7461 2 2 7 ILE CD1 C 24.551 12.678 6.295 1.00 . B B . 206 ILE CD1 1 1
3 7462 2 2 7 ILE CG1 C 23.973 14.082 6.299 1.00 . B B . 206 ILE CG1 1 1
3 7463 2 2 7 ILE CG2 C 25.209 14.766 4.225 1.00 . B B . 206 ILE CG2 1 1
3 7464 2 2 7 ILE H H 25.377 16.000 8.277 1.00 . B B . 206 ILE H 1 1
3 7465 2 2 7 ILE HA H 26.969 14.816 6.105 1.00 . B B . 206 ILE HA 1 1
3 7466 2 2 7 ILE HB H 24.317 16.102 5.588 1.00 . B B . 206 ILE HB 1 1
3 7467 2 2 7 ILE HD11 H 25.494 12.681 6.819 1.00 . B B . 206 ILE HD11 1 1
3 7468 2 2 7 ILE HD12 H 24.702 12.351 5.276 1.00 . B B . 206 ILE HD12 1 1
3 7469 2 2 7 ILE HD13 H 23.864 12.011 6.796 1.00 . B B . 206 ILE HD13 1 1
3 7470 2 2 7 ILE HG12 H 23.833 14.354 7.335 1.00 . B B . 206 ILE HG12 1 1
3 7471 2 2 7 ILE HG13 H 23.010 14.061 5.812 1.00 . B B . 206 ILE HG13 1 1
3 7472 2 2 7 ILE HG21 H 25.855 15.521 3.805 1.00 . B B . 206 ILE HG21 1 1
3 7473 2 2 7 ILE HG22 H 24.305 14.697 3.636 1.00 . B B . 206 ILE HG22 1 1
3 7474 2 2 7 ILE HG23 H 25.717 13.814 4.230 1.00 . B B . 206 ILE HG23 1 1
3 7475 2 2 7 ILE N N 25.973 15.344 7.863 1.00 . B B . 206 ILE N 1 1
3 7476 2 2 7 ILE O O 26.016 17.722 7.041 1.00 . B B . 206 ILE O 1 1
3 7477 2 2 8 ASP C C 26.405 19.329 4.167 1.00 . B B . 207 ASP C 1 1
3 7478 2 2 8 ASP CA C 27.472 18.661 4.991 1.00 . B B . 207 ASP CA 1 1
3 7479 2 2 8 ASP CB C 28.822 18.837 4.321 1.00 . B B . 207 ASP CB 1 1
3 7480 2 2 8 ASP CG C 29.351 20.267 4.458 1.00 . B B . 207 ASP CG 1 1
3 7481 2 2 8 ASP H H 27.498 16.585 4.568 1.00 . B B . 207 ASP H 1 1
3 7482 2 2 8 ASP HA H 27.503 19.135 5.961 1.00 . B B . 207 ASP HA 1 1
3 7483 2 2 8 ASP HB2 H 29.497 18.129 4.772 1.00 . B B . 207 ASP HB2 1 1
3 7484 2 2 8 ASP HB3 H 28.722 18.601 3.271 1.00 . B B . 207 ASP HB3 1 1
3 7485 2 2 8 ASP N N 27.160 17.257 5.199 1.00 . B B . 207 ASP N 1 1
3 7486 2 2 8 ASP O O 26.306 20.542 4.147 1.00 . B B . 207 ASP O 1 1
3 7487 2 2 8 ASP OD1 O 29.922 20.590 5.526 1.00 . B B . 207 ASP OD1 1 1
3 7488 2 2 8 ASP OD2 O 29.200 21.093 3.520 1.00 . B B . 207 ASP OD2 1 1
3 7489 2 2 9 ILE C C 23.541 19.880 3.392 1.00 . B B . 208 ILE C 1 1
3 7490 2 2 9 ILE CA C 24.562 19.051 2.613 1.00 . B B . 208 ILE CA 1 1
3 7491 2 2 9 ILE CB C 23.814 17.937 1.835 1.00 . B B . 208 ILE CB 1 1
3 7492 2 2 9 ILE CD1 C 24.120 15.742 0.561 1.00 . B B . 208 ILE CD1 1 1
3 7493 2 2 9 ILE CG1 C 24.784 16.864 1.347 1.00 . B B . 208 ILE CG1 1 1
3 7494 2 2 9 ILE CG2 C 23.120 18.562 0.641 1.00 . B B . 208 ILE CG2 1 1
3 7495 2 2 9 ILE H H 25.674 17.565 3.661 1.00 . B B . 208 ILE H 1 1
3 7496 2 2 9 ILE HA H 25.059 19.701 1.907 1.00 . B B . 208 ILE HA 1 1
3 7497 2 2 9 ILE HB H 23.067 17.486 2.471 1.00 . B B . 208 ILE HB 1 1
3 7498 2 2 9 ILE HD11 H 23.366 15.274 1.177 1.00 . B B . 208 ILE HD11 1 1
3 7499 2 2 9 ILE HD12 H 24.856 15.001 0.290 1.00 . B B . 208 ILE HD12 1 1
3 7500 2 2 9 ILE HD13 H 23.660 16.146 -0.328 1.00 . B B . 208 ILE HD13 1 1
3 7501 2 2 9 ILE HG12 H 25.546 17.325 0.744 1.00 . B B . 208 ILE HG12 1 1
3 7502 2 2 9 ILE HG13 H 25.265 16.423 2.204 1.00 . B B . 208 ILE HG13 1 1
3 7503 2 2 9 ILE HG21 H 22.559 17.800 0.120 1.00 . B B . 208 ILE HG21 1 1
3 7504 2 2 9 ILE HG22 H 23.880 18.955 -0.020 1.00 . B B . 208 ILE HG22 1 1
3 7505 2 2 9 ILE HG23 H 22.465 19.357 0.961 1.00 . B B . 208 ILE HG23 1 1
3 7506 2 2 9 ILE N N 25.580 18.525 3.515 1.00 . B B . 208 ILE N 1 1
3 7507 2 2 9 ILE O O 23.598 21.108 3.368 1.00 . B B . 208 ILE O 1 1
3 7508 2 2 10 MET C C 20.552 20.588 4.094 1.00 . B B . 209 MET C 1 1
3 7509 2 2 10 MET CA C 21.577 19.792 4.951 1.00 . B B . 209 MET CA 1 1
3 7510 2 2 10 MET CB C 22.191 20.667 6.073 1.00 . B B . 209 MET CB 1 1
3 7511 2 2 10 MET CE C 21.390 17.671 7.587 1.00 . B B . 209 MET CE 1 1
3 7512 2 2 10 MET CG C 23.075 19.923 7.104 1.00 . B B . 209 MET CG 1 1
3 7513 2 2 10 MET H H 22.694 18.201 4.076 1.00 . B B . 209 MET H 1 1
3 7514 2 2 10 MET HA H 21.037 18.972 5.398 1.00 . B B . 209 MET HA 1 1
3 7515 2 2 10 MET HB2 H 22.804 21.425 5.607 1.00 . B B . 209 MET HB2 1 1
3 7516 2 2 10 MET HB3 H 21.389 21.158 6.605 1.00 . B B . 209 MET HB3 1 1
3 7517 2 2 10 MET HE1 H 22.116 17.142 6.987 1.00 . B B . 209 MET HE1 1 1
3 7518 2 2 10 MET HE2 H 20.567 18.016 6.980 1.00 . B B . 209 MET HE2 1 1
3 7519 2 2 10 MET HE3 H 21.003 16.991 8.334 1.00 . B B . 209 MET HE3 1 1
3 7520 2 2 10 MET HG2 H 23.624 19.156 6.577 1.00 . B B . 209 MET HG2 1 1
3 7521 2 2 10 MET HG3 H 23.774 20.614 7.550 1.00 . B B . 209 MET HG3 1 1
3 7522 2 2 10 MET N N 22.640 19.175 4.118 1.00 . B B . 209 MET N 1 1
3 7523 2 2 10 MET O O 20.876 21.071 3.035 1.00 . B B . 209 MET O 1 1
3 7524 2 2 10 MET SD S 22.177 19.039 8.433 1.00 . B B . 209 MET SD 1 1
3 7525 2 2 11 PRO C C 18.455 22.925 3.816 1.00 . B B . 210 PRO C 1 1
3 7526 2 2 11 PRO CA C 18.257 21.407 3.760 1.00 . B B . 210 PRO CA 1 1
3 7527 2 2 11 PRO CB C 16.962 21.009 4.452 1.00 . B B . 210 PRO CB 1 1
3 7528 2 2 11 PRO CD C 18.733 20.085 5.756 1.00 . B B . 210 PRO CD 1 1
3 7529 2 2 11 PRO CG C 17.358 20.681 5.847 1.00 . B B . 210 PRO CG 1 1
3 7530 2 2 11 PRO HA H 18.234 21.103 2.725 1.00 . B B . 210 PRO HA 1 1
3 7531 2 2 11 PRO HB2 H 16.259 21.830 4.414 1.00 . B B . 210 PRO HB2 1 1
3 7532 2 2 11 PRO HB3 H 16.549 20.130 3.982 1.00 . B B . 210 PRO HB3 1 1
3 7533 2 2 11 PRO HD2 H 19.323 20.363 6.618 1.00 . B B . 210 PRO HD2 1 1
3 7534 2 2 11 PRO HD3 H 18.672 19.011 5.669 1.00 . B B . 210 PRO HD3 1 1
3 7535 2 2 11 PRO HG2 H 17.370 21.585 6.439 1.00 . B B . 210 PRO HG2 1 1
3 7536 2 2 11 PRO HG3 H 16.677 19.958 6.271 1.00 . B B . 210 PRO HG3 1 1
3 7537 2 2 11 PRO N N 19.284 20.679 4.523 1.00 . B B . 210 PRO N 1 1
3 7538 2 2 11 PRO O O 18.890 23.467 4.840 1.00 . B B . 210 PRO O 1 1
3 7539 2 2 12 ASP C C 17.003 25.748 2.977 1.00 . B B . 211 ASP C 1 1
3 7540 2 2 12 ASP CA C 18.307 25.044 2.641 1.00 . B B . 211 ASP CA 1 1
3 7541 2 2 12 ASP CB C 18.782 25.462 1.243 1.00 . B B . 211 ASP CB 1 1
3 7542 2 2 12 ASP CG C 19.033 26.947 1.122 1.00 . B B . 211 ASP CG 1 1
3 7543 2 2 12 ASP H H 17.822 23.089 1.941 1.00 . B B . 211 ASP H 1 1
3 7544 2 2 12 ASP HA H 19.051 25.341 3.364 1.00 . B B . 211 ASP HA 1 1
3 7545 2 2 12 ASP HB2 H 19.700 24.947 1.007 1.00 . B B . 211 ASP HB2 1 1
3 7546 2 2 12 ASP HB3 H 18.027 25.182 0.524 1.00 . B B . 211 ASP HB3 1 1
3 7547 2 2 12 ASP N N 18.154 23.593 2.725 1.00 . B B . 211 ASP N 1 1
3 7548 2 2 12 ASP O O 16.957 26.570 3.888 1.00 . B B . 211 ASP O 1 1
3 7549 2 2 12 ASP OD1 O 20.147 27.410 1.479 1.00 . B B . 211 ASP OD1 1 1
3 7550 2 2 12 ASP OD2 O 18.149 27.675 0.644 1.00 . B B . 211 ASP OD2 1 1
3 7551 2 2 13 PHE C C 14.564 27.472 2.111 1.00 . B B . 212 PHE C 1 1
3 7552 2 2 13 PHE CA C 14.600 25.971 2.411 1.00 . B B . 212 PHE CA 1 1
3 7553 2 2 13 PHE CB C 13.949 25.694 3.781 1.00 . B B . 212 PHE CB 1 1
3 7554 2 2 13 PHE CD1 C 12.760 23.553 3.274 1.00 . B B . 212 PHE CD1 1 1
3 7555 2 2 13 PHE CD2 C 14.205 23.625 5.164 1.00 . B B . 212 PHE CD2 1 1
3 7556 2 2 13 PHE CE1 C 12.449 22.242 3.559 1.00 . B B . 212 PHE CE1 1 1
3 7557 2 2 13 PHE CE2 C 13.900 22.312 5.450 1.00 . B B . 212 PHE CE2 1 1
3 7558 2 2 13 PHE CG C 13.643 24.258 4.071 1.00 . B B . 212 PHE CG 1 1
3 7559 2 2 13 PHE CZ C 13.018 21.622 4.647 1.00 . B B . 212 PHE CZ 1 1
3 7560 2 2 13 PHE H H 16.081 24.674 1.581 1.00 . B B . 212 PHE H 1 1
3 7561 2 2 13 PHE HA H 13.994 25.498 1.651 1.00 . B B . 212 PHE HA 1 1
3 7562 2 2 13 PHE HB2 H 14.612 26.046 4.559 1.00 . B B . 212 PHE HB2 1 1
3 7563 2 2 13 PHE HB3 H 13.027 26.252 3.836 1.00 . B B . 212 PHE HB3 1 1
3 7564 2 2 13 PHE HD1 H 12.316 24.037 2.417 1.00 . B B . 212 PHE HD1 1 1
3 7565 2 2 13 PHE HD2 H 14.897 24.164 5.794 1.00 . B B . 212 PHE HD2 1 1
3 7566 2 2 13 PHE HE1 H 11.762 21.698 2.929 1.00 . B B . 212 PHE HE1 1 1
3 7567 2 2 13 PHE HE2 H 14.346 21.825 6.304 1.00 . B B . 212 PHE HE2 1 1
3 7568 2 2 13 PHE HZ H 12.771 20.596 4.871 1.00 . B B . 212 PHE HZ 1 1
3 7569 2 2 13 PHE N N 15.944 25.380 2.258 1.00 . B B . 212 PHE N 1 1
3 7570 2 2 13 PHE O O 14.614 28.306 3.020 1.00 . B B . 212 PHE O 1 1
3 7571 2 2 14 SER C C 13.739 29.118 -0.961 1.00 . B B . 213 SER C 1 1
3 7572 2 2 14 SER CA C 14.405 29.161 0.394 1.00 . B B . 213 SER CA 1 1
3 7573 2 2 14 SER CB C 15.799 29.781 0.204 1.00 . B B . 213 SER CB 1 1
3 7574 2 2 14 SER H H 14.571 27.119 0.146 1.00 . B B . 213 SER H 1 1
3 7575 2 2 14 SER HA H 13.832 29.744 1.099 1.00 . B B . 213 SER HA 1 1
3 7576 2 2 14 SER HB2 H 16.294 29.277 -0.612 1.00 . B B . 213 SER HB2 1 1
3 7577 2 2 14 SER HB3 H 15.686 30.826 -0.043 1.00 . B B . 213 SER HB3 1 1
3 7578 2 2 14 SER HG H 17.131 28.850 1.246 1.00 . B B . 213 SER HG 1 1
3 7579 2 2 14 SER N N 14.520 27.797 0.848 1.00 . B B . 213 SER N 1 1
3 7580 2 2 14 SER O O 13.775 28.069 -1.616 1.00 . B B . 213 SER O 1 1
3 7581 2 2 14 SER OG O 16.612 29.667 1.367 1.00 . B B . 213 SER OG 1 1
3 7582 2 2 15 PRO C C 13.765 30.663 -3.649 1.00 . B B . 214 PRO C 1 1
3 7583 2 2 15 PRO CA C 12.619 30.283 -2.768 1.00 . B B . 214 PRO CA 1 1
3 7584 2 2 15 PRO CB C 11.685 31.477 -2.778 1.00 . B B . 214 PRO CB 1 1
3 7585 2 2 15 PRO CD C 12.666 31.371 -0.592 1.00 . B B . 214 PRO CD 1 1
3 7586 2 2 15 PRO CG C 12.142 32.322 -1.639 1.00 . B B . 214 PRO CG 1 1
3 7587 2 2 15 PRO HA H 12.109 29.401 -3.125 1.00 . B B . 214 PRO HA 1 1
3 7588 2 2 15 PRO HB2 H 11.885 31.973 -3.725 1.00 . B B . 214 PRO HB2 1 1
3 7589 2 2 15 PRO HB3 H 10.649 31.195 -2.677 1.00 . B B . 214 PRO HB3 1 1
3 7590 2 2 15 PRO HD2 H 13.510 31.802 -0.074 1.00 . B B . 214 PRO HD2 1 1
3 7591 2 2 15 PRO HD3 H 11.884 31.105 0.105 1.00 . B B . 214 PRO HD3 1 1
3 7592 2 2 15 PRO HG2 H 12.925 32.981 -1.985 1.00 . B B . 214 PRO HG2 1 1
3 7593 2 2 15 PRO HG3 H 11.317 32.895 -1.252 1.00 . B B . 214 PRO HG3 1 1
3 7594 2 2 15 PRO N N 13.077 30.190 -1.394 1.00 . B B . 214 PRO N 1 1
3 7595 2 2 15 PRO O O 14.868 31.040 -3.163 1.00 . B B . 214 PRO O 1 1
3 7596 2 2 16 SER C C 14.002 32.546 -6.060 1.00 . B B . 215 SER C 1 1
3 7597 2 2 16 SER CA C 14.457 31.120 -5.772 1.00 . B B . 215 SER CA 1 1
3 7598 2 2 16 SER CB C 14.546 30.319 -7.062 1.00 . B B . 215 SER CB 1 1
3 7599 2 2 16 SER H H 12.791 30.063 -5.253 1.00 . B B . 215 SER H 1 1
3 7600 2 2 16 SER HA H 15.424 31.136 -5.293 1.00 . B B . 215 SER HA 1 1
3 7601 2 2 16 SER HB2 H 15.408 30.623 -7.637 1.00 . B B . 215 SER HB2 1 1
3 7602 2 2 16 SER HB3 H 14.657 29.282 -6.786 1.00 . B B . 215 SER HB3 1 1
3 7603 2 2 16 SER HG H 12.736 29.807 -7.449 1.00 . B B . 215 SER HG 1 1
3 7604 2 2 16 SER N N 13.561 30.563 -4.888 1.00 . B B . 215 SER N 1 1
3 7605 2 2 16 SER O O 12.990 33.044 -5.541 1.00 . B B . 215 SER O 1 1
3 7606 2 2 16 SER OG O 13.354 30.462 -7.832 1.00 . B B . 215 SER OG 1 1
3 7607 2 2 17 GLY C C 14.018 34.440 -8.741 1.00 . B B . 216 GLY C 1 1
3 7608 2 2 17 GLY CA C 14.498 34.475 -7.324 1.00 . B B . 216 GLY CA 1 1
3 7609 2 2 17 GLY H H 15.448 32.563 -7.164 1.00 . B B . 216 GLY H 1 1
3 7610 2 2 17 GLY HA2 H 13.755 34.944 -6.694 1.00 . B B . 216 GLY HA2 1 1
3 7611 2 2 17 GLY HA3 H 15.419 35.037 -7.283 1.00 . B B . 216 GLY HA3 1 1
3 7612 2 2 17 GLY N N 14.732 33.145 -6.870 1.00 . B B . 216 GLY N 1 1
3 7613 2 2 17 GLY O O 13.752 35.468 -9.351 1.00 . B B . 216 GLY O 1 1
3 7614 2 2 18 LEU C C 11.939 33.084 -10.527 1.00 . B B . 217 LEU C 1 1
3 7615 2 2 18 LEU CA C 13.422 33.046 -10.623 1.00 . B B . 217 LEU CA 1 1
3 7616 2 2 18 LEU CB C 13.769 31.640 -11.145 1.00 . B B . 217 LEU CB 1 1
3 7617 2 2 18 LEU CD1 C 15.295 29.718 -11.452 1.00 . B B . 217 LEU CD1 1 1
3 7618 2 2 18 LEU CD2 C 16.221 31.990 -11.442 1.00 . B B . 217 LEU CD2 1 1
3 7619 2 2 18 LEU CG C 15.161 31.099 -10.874 1.00 . B B . 217 LEU CG 1 1
3 7620 2 2 18 LEU H H 14.136 32.446 -8.735 1.00 . B B . 217 LEU H 1 1
3 7621 2 2 18 LEU HA H 13.811 33.800 -11.290 1.00 . B B . 217 LEU HA 1 1
3 7622 2 2 18 LEU HB2 H 13.065 30.948 -10.707 1.00 . B B . 217 LEU HB2 1 1
3 7623 2 2 18 LEU HB3 H 13.609 31.636 -12.214 1.00 . B B . 217 LEU HB3 1 1
3 7624 2 2 18 LEU HD11 H 14.558 29.060 -11.017 1.00 . B B . 217 LEU HD11 1 1
3 7625 2 2 18 LEU HD12 H 16.284 29.346 -11.228 1.00 . B B . 217 LEU HD12 1 1
3 7626 2 2 18 LEU HD13 H 15.164 29.755 -12.522 1.00 . B B . 217 LEU HD13 1 1
3 7627 2 2 18 LEU HD21 H 16.130 32.971 -11.006 1.00 . B B . 217 LEU HD21 1 1
3 7628 2 2 18 LEU HD22 H 16.104 32.015 -12.515 1.00 . B B . 217 LEU HD22 1 1
3 7629 2 2 18 LEU HD23 H 17.171 31.548 -11.178 1.00 . B B . 217 LEU HD23 1 1
3 7630 2 2 18 LEU HG H 15.309 31.020 -9.808 1.00 . B B . 217 LEU HG 1 1
3 7631 2 2 18 LEU N N 13.906 33.234 -9.273 1.00 . B B . 217 LEU N 1 1
3 7632 2 2 18 LEU O O 11.257 33.820 -11.222 1.00 . B B . 217 LEU O 1 1
3 7633 2 2 19 LEU C C 9.196 33.222 -9.235 1.00 . B B . 218 LEU C 1 1
3 7634 2 2 19 LEU CA C 10.116 31.993 -9.291 1.00 . B B . 218 LEU CA 1 1
3 7635 2 2 19 LEU CB C 10.070 31.239 -7.981 1.00 . B B . 218 LEU CB 1 1
3 7636 2 2 19 LEU CD1 C 9.181 29.097 -8.947 1.00 . B B . 218 LEU CD1 1 1
3 7637 2 2 19 LEU CD2 C 8.941 29.546 -6.543 1.00 . B B . 218 LEU CD2 1 1
3 7638 2 2 19 LEU CG C 8.982 30.165 -7.897 1.00 . B B . 218 LEU CG 1 1
3 7639 2 2 19 LEU H H 12.153 31.909 -8.963 1.00 . B B . 218 LEU H 1 1
3 7640 2 2 19 LEU HA H 9.771 31.327 -10.063 1.00 . B B . 218 LEU HA 1 1
3 7641 2 2 19 LEU HB2 H 11.064 30.875 -7.735 1.00 . B B . 218 LEU HB2 1 1
3 7642 2 2 19 LEU HB3 H 9.845 31.983 -7.231 1.00 . B B . 218 LEU HB3 1 1
3 7643 2 2 19 LEU HD11 H 9.078 29.511 -9.939 1.00 . B B . 218 LEU HD11 1 1
3 7644 2 2 19 LEU HD12 H 8.443 28.323 -8.809 1.00 . B B . 218 LEU HD12 1 1
3 7645 2 2 19 LEU HD13 H 10.168 28.669 -8.838 1.00 . B B . 218 LEU HD13 1 1
3 7646 2 2 19 LEU HD21 H 8.115 28.854 -6.493 1.00 . B B . 218 LEU HD21 1 1
3 7647 2 2 19 LEU HD22 H 8.867 30.303 -5.777 1.00 . B B . 218 LEU HD22 1 1
3 7648 2 2 19 LEU HD23 H 9.864 28.990 -6.453 1.00 . B B . 218 LEU HD23 1 1
3 7649 2 2 19 LEU HG H 8.025 30.606 -8.102 1.00 . B B . 218 LEU HG 1 1
3 7650 2 2 19 LEU N N 11.487 32.318 -9.558 1.00 . B B . 218 LEU N 1 1
3 7651 2 2 19 LEU O O 8.082 33.195 -9.766 1.00 . B B . 218 LEU O 1 1
3 7652 2 2 20 GLU C C 8.574 36.148 -9.880 1.00 . B B . 219 GLU C 1 1
3 7653 2 2 20 GLU CA C 8.913 35.541 -8.503 1.00 . B B . 219 GLU CA 1 1
3 7654 2 2 20 GLU CB C 9.690 36.561 -7.666 1.00 . B B . 219 GLU CB 1 1
3 7655 2 2 20 GLU CD C 11.777 37.960 -7.514 1.00 . B B . 219 GLU CD 1 1
3 7656 2 2 20 GLU CG C 11.066 36.860 -8.226 1.00 . B B . 219 GLU CG 1 1
3 7657 2 2 20 GLU H H 10.596 34.257 -8.280 1.00 . B B . 219 GLU H 1 1
3 7658 2 2 20 GLU HA H 7.992 35.302 -7.993 1.00 . B B . 219 GLU HA 1 1
3 7659 2 2 20 GLU HB2 H 9.130 37.483 -7.626 1.00 . B B . 219 GLU HB2 1 1
3 7660 2 2 20 GLU HB3 H 9.808 36.176 -6.665 1.00 . B B . 219 GLU HB3 1 1
3 7661 2 2 20 GLU HG2 H 11.672 35.968 -8.164 1.00 . B B . 219 GLU HG2 1 1
3 7662 2 2 20 GLU HG3 H 10.944 37.136 -9.261 1.00 . B B . 219 GLU HG3 1 1
3 7663 2 2 20 GLU N N 9.684 34.298 -8.638 1.00 . B B . 219 GLU N 1 1
3 7664 2 2 20 GLU O O 7.529 36.771 -10.054 1.00 . B B . 219 GLU O 1 1
3 7665 2 2 20 GLU OE1 O 12.370 37.717 -6.467 1.00 . B B . 219 GLU OE1 1 1
3 7666 2 2 20 GLU OE2 O 11.784 39.094 -8.015 1.00 . B B . 219 GLU OE2 1 1
3 7667 2 2 21 LEU C C 8.559 35.473 -13.078 1.00 . B B . 220 LEU C 1 1
3 7668 2 2 21 LEU CA C 9.275 36.471 -12.188 1.00 . B B . 220 LEU CA 1 1
3 7669 2 2 21 LEU CB C 10.651 36.782 -12.798 1.00 . B B . 220 LEU CB 1 1
3 7670 2 2 21 LEU CD1 C 12.889 37.898 -12.715 1.00 . B B . 220 LEU CD1 1 1
3 7671 2 2 21 LEU CD2 C 10.895 39.064 -11.773 1.00 . B B . 220 LEU CD2 1 1
3 7672 2 2 21 LEU CG C 11.563 37.719 -12.001 1.00 . B B . 220 LEU CG 1 1
3 7673 2 2 21 LEU H H 10.225 35.348 -10.689 1.00 . B B . 220 LEU H 1 1
3 7674 2 2 21 LEU HA H 8.705 37.386 -12.127 1.00 . B B . 220 LEU HA 1 1
3 7675 2 2 21 LEU HB2 H 11.172 35.846 -12.934 1.00 . B B . 220 LEU HB2 1 1
3 7676 2 2 21 LEU HB3 H 10.491 37.220 -13.772 1.00 . B B . 220 LEU HB3 1 1
3 7677 2 2 21 LEU HD11 H 12.718 38.317 -13.694 1.00 . B B . 220 LEU HD11 1 1
3 7678 2 2 21 LEU HD12 H 13.383 36.943 -12.812 1.00 . B B . 220 LEU HD12 1 1
3 7679 2 2 21 LEU HD13 H 13.515 38.567 -12.145 1.00 . B B . 220 LEU HD13 1 1
3 7680 2 2 21 LEU HD21 H 11.558 39.720 -11.230 1.00 . B B . 220 LEU HD21 1 1
3 7681 2 2 21 LEU HD22 H 9.990 38.920 -11.201 1.00 . B B . 220 LEU HD22 1 1
3 7682 2 2 21 LEU HD23 H 10.650 39.505 -12.728 1.00 . B B . 220 LEU HD23 1 1
3 7683 2 2 21 LEU HG H 11.777 37.274 -11.042 1.00 . B B . 220 LEU HG 1 1
3 7684 2 2 21 LEU N N 9.441 35.919 -10.853 1.00 . B B . 220 LEU N 1 1
3 7685 2 2 21 LEU O O 8.220 35.770 -14.224 1.00 . B B . 220 LEU O 1 1
3 7686 2 2 22 GLU C C 6.268 33.119 -13.004 1.00 . B B . 221 GLU C 1 1
3 7687 2 2 22 GLU CA C 7.744 33.220 -13.307 1.00 . B B . 221 GLU CA 1 1
3 7688 2 2 22 GLU CB C 8.420 31.897 -12.970 1.00 . B B . 221 GLU CB 1 1
3 7689 2 2 22 GLU CD C 10.215 32.144 -14.693 1.00 . B B . 221 GLU CD 1 1
3 7690 2 2 22 GLU CG C 9.900 31.880 -13.255 1.00 . B B . 221 GLU CG 1 1
3 7691 2 2 22 GLU H H 8.612 34.144 -11.622 1.00 . B B . 221 GLU H 1 1
3 7692 2 2 22 GLU HA H 7.883 33.416 -14.359 1.00 . B B . 221 GLU HA 1 1
3 7693 2 2 22 GLU HB2 H 8.277 31.689 -11.920 1.00 . B B . 221 GLU HB2 1 1
3 7694 2 2 22 GLU HB3 H 7.956 31.110 -13.546 1.00 . B B . 221 GLU HB3 1 1
3 7695 2 2 22 GLU HG2 H 10.371 32.650 -12.661 1.00 . B B . 221 GLU HG2 1 1
3 7696 2 2 22 GLU HG3 H 10.306 30.920 -12.973 1.00 . B B . 221 GLU HG3 1 1
3 7697 2 2 22 GLU N N 8.353 34.292 -12.555 1.00 . B B . 221 GLU N 1 1
3 7698 2 2 22 GLU O O 5.440 33.212 -13.916 1.00 . B B . 221 GLU O 1 1
3 7699 2 2 22 GLU OE1 O 9.952 31.265 -15.531 1.00 . B B . 221 GLU OE1 1 1
3 7700 2 2 22 GLU OE2 O 10.794 33.197 -15.011 1.00 . B B . 221 GLU OE2 1 1
3 7701 2 2 23 SER C C 4.171 31.317 -11.429 1.00 . B B . 222 SER C 1 1
3 7702 2 2 23 SER CA C 4.627 32.763 -11.181 1.00 . B B . 222 SER CA 1 1
3 7703 2 2 23 SER CB C 3.624 33.795 -11.705 1.00 . B B . 222 SER CB 1 1
3 7704 2 2 23 SER H H 6.691 33.000 -11.047 1.00 . B B . 222 SER H 1 1
3 7705 2 2 23 SER HA H 4.720 32.873 -10.110 1.00 . B B . 222 SER HA 1 1
3 7706 2 2 23 SER HB2 H 3.540 33.674 -12.775 1.00 . B B . 222 SER HB2 1 1
3 7707 2 2 23 SER HB3 H 2.666 33.644 -11.233 1.00 . B B . 222 SER HB3 1 1
3 7708 2 2 23 SER HG H 4.959 35.171 -11.833 1.00 . B B . 222 SER HG 1 1
3 7709 2 2 23 SER N N 5.966 32.978 -11.705 1.00 . B B . 222 SER N 1 1
3 7710 2 2 23 SER O O 3.845 30.965 -12.586 1.00 . B B . 222 SER O 1 1
3 7711 2 2 23 SER OXT O 4.168 30.523 -10.458 1.00 . B B . 222 SER OXT 1 1
3 7712 2 2 23 SER OG O 4.087 35.118 -11.426 1.00 . B B . 222 SER OG 1 1
3 7713 3 3 1 GLY C C -7.550 28.529 10.026 1.00 . C C . 300 GLY C 1 1
3 7714 3 3 1 GLY CA C -6.045 28.469 10.108 1.00 . C C . 300 GLY CA 1 1
3 7715 3 3 1 GLY H1 H -6.044 27.233 11.737 1.00 . C C . 300 GLY H1 1 1
3 7716 3 3 1 GLY H2 H -5.929 28.869 12.111 1.00 . C C . 300 GLY H2 1 1
3 7717 3 3 1 GLY H3 H -4.578 28.043 11.511 1.00 . C C . 300 GLY H3 1 1
3 7718 3 3 1 GLY HA2 H -5.645 29.435 9.840 1.00 . C C . 300 GLY HA2 1 1
3 7719 3 3 1 GLY HA3 H -5.672 27.724 9.422 1.00 . C C . 300 GLY HA3 1 1
3 7720 3 3 1 GLY N N -5.612 28.133 11.450 1.00 . C C . 300 GLY N 1 1
3 7721 3 3 1 GLY O O -8.245 27.732 10.676 1.00 . C C . 300 GLY O 1 1
3 7722 3 3 2 SER C C -9.913 28.964 7.780 1.00 . C C . 301 SER C 1 1
3 7723 3 3 2 SER CA C -9.477 29.621 9.090 1.00 . C C . 301 SER CA 1 1
3 7724 3 3 2 SER CB C -9.810 31.114 9.074 1.00 . C C . 301 SER CB 1 1
3 7725 3 3 2 SER H H -7.467 30.049 8.746 1.00 . C C . 301 SER H 1 1
3 7726 3 3 2 SER HA H -9.982 29.149 9.920 1.00 . C C . 301 SER HA 1 1
3 7727 3 3 2 SER HB2 H -9.402 31.569 8.184 1.00 . C C . 301 SER HB2 1 1
3 7728 3 3 2 SER HB3 H -10.881 31.244 9.087 1.00 . C C . 301 SER HB3 1 1
3 7729 3 3 2 SER HG H -8.403 32.121 9.938 1.00 . C C . 301 SER HG 1 1
3 7730 3 3 2 SER N N -8.057 29.453 9.253 1.00 . C C . 301 SER N 1 1
3 7731 3 3 2 SER O O -9.142 28.928 6.814 1.00 . C C . 301 SER O 1 1
3 7732 3 3 2 SER OG O -9.256 31.764 10.219 1.00 . C C . 301 SER OG 1 1
3 7733 3 3 3 TYR C C -12.636 28.702 5.927 1.00 . C C . 302 TYR C 1 1
3 7734 3 3 3 TYR CA C -11.621 27.788 6.573 1.00 . C C . 302 TYR CA 1 1
3 7735 3 3 3 TYR CB C -12.259 26.441 6.926 1.00 . C C . 302 TYR CB 1 1
3 7736 3 3 3 TYR CD1 C -10.227 24.956 7.068 1.00 . C C . 302 TYR CD1 1 1
3 7737 3 3 3 TYR CD2 C -11.544 25.241 9.030 1.00 . C C . 302 TYR CD2 1 1
3 7738 3 3 3 TYR CE1 C -9.368 24.132 7.762 1.00 . C C . 302 TYR CE1 1 1
3 7739 3 3 3 TYR CE2 C -10.686 24.417 9.733 1.00 . C C . 302 TYR CE2 1 1
3 7740 3 3 3 TYR CG C -11.329 25.522 7.687 1.00 . C C . 302 TYR CG 1 1
3 7741 3 3 3 TYR CZ C -9.601 23.865 9.093 1.00 . C C . 302 TYR CZ 1 1
3 7742 3 3 3 TYR H H -11.682 28.491 8.546 1.00 . C C . 302 TYR H 1 1
3 7743 3 3 3 TYR HA H -10.798 27.628 5.893 1.00 . C C . 302 TYR HA 1 1
3 7744 3 3 3 TYR HB2 H -13.134 26.614 7.534 1.00 . C C . 302 TYR HB2 1 1
3 7745 3 3 3 TYR HB3 H -12.555 25.941 6.016 1.00 . C C . 302 TYR HB3 1 1
3 7746 3 3 3 TYR HD1 H -10.046 25.167 6.025 1.00 . C C . 302 TYR HD1 1 1
3 7747 3 3 3 TYR HD2 H -12.400 25.675 9.526 1.00 . C C . 302 TYR HD2 1 1
3 7748 3 3 3 TYR HE1 H -8.515 23.703 7.258 1.00 . C C . 302 TYR HE1 1 1
3 7749 3 3 3 TYR HE2 H -10.870 24.211 10.777 1.00 . C C . 302 TYR HE2 1 1
3 7750 3 3 3 TYR HH H -7.843 23.365 9.619 1.00 . C C . 302 TYR HH 1 1
3 7751 3 3 3 TYR N N -11.108 28.430 7.754 1.00 . C C . 302 TYR N 1 1
3 7752 3 3 3 TYR O O -13.733 28.911 6.465 1.00 . C C . 302 TYR O 1 1
3 7753 3 3 3 TYR OH O -8.737 23.041 9.787 1.00 . C C . 302 TYR OH 1 1
3 7754 3 3 4 ASP C C -13.827 29.502 2.976 1.00 . C C . 303 ASP C 1 1
3 7755 3 3 4 ASP CA C -13.107 30.213 4.086 1.00 . C C . 303 ASP CA 1 1
3 7756 3 3 4 ASP CB C -12.270 31.294 3.392 1.00 . C C . 303 ASP CB 1 1
3 7757 3 3 4 ASP CG C -11.149 31.870 4.186 1.00 . C C . 303 ASP CG 1 1
3 7758 3 3 4 ASP H H -11.379 29.020 4.448 1.00 . C C . 303 ASP H 1 1
3 7759 3 3 4 ASP HA H -13.800 30.682 4.766 1.00 . C C . 303 ASP HA 1 1
3 7760 3 3 4 ASP HB2 H -11.822 30.858 2.514 1.00 . C C . 303 ASP HB2 1 1
3 7761 3 3 4 ASP HB3 H -12.925 32.096 3.086 1.00 . C C . 303 ASP HB3 1 1
3 7762 3 3 4 ASP N N -12.265 29.254 4.799 1.00 . C C . 303 ASP N 1 1
3 7763 3 3 4 ASP O O -15.045 29.600 2.830 1.00 . C C . 303 ASP O 1 1
3 7764 3 3 4 ASP OD1 O -10.035 31.320 4.103 1.00 . C C . 303 ASP OD1 1 1
3 7765 3 3 4 ASP OD2 O -11.327 32.916 4.838 1.00 . C C . 303 ASP OD2 1 1
3 7766 3 3 5 LYS C C -14.435 26.970 1.290 1.00 . C C . 304 LYS C 1 1
3 7767 3 3 5 LYS CA C -13.530 28.144 0.979 1.00 . C C . 304 LYS CA 1 1
3 7768 3 3 5 LYS CB C -12.382 27.710 0.028 1.00 . C C . 304 LYS CB 1 1
3 7769 3 3 5 LYS CD C -11.053 29.931 -0.008 1.00 . C C . 304 LYS CD 1 1
3 7770 3 3 5 LYS CE C -9.783 29.428 0.691 1.00 . C C . 304 LYS CE 1 1
3 7771 3 3 5 LYS CG C -11.749 28.837 -0.825 1.00 . C C . 304 LYS CG 1 1
3 7772 3 3 5 LYS H H -12.108 28.679 2.439 1.00 . C C . 304 LYS H 1 1
3 7773 3 3 5 LYS HA H -14.115 28.894 0.469 1.00 . C C . 304 LYS HA 1 1
3 7774 3 3 5 LYS HB2 H -11.603 27.245 0.612 1.00 . C C . 304 LYS HB2 1 1
3 7775 3 3 5 LYS HB3 H -12.795 26.972 -0.644 1.00 . C C . 304 LYS HB3 1 1
3 7776 3 3 5 LYS HD2 H -10.800 30.744 -0.673 1.00 . C C . 304 LYS HD2 1 1
3 7777 3 3 5 LYS HD3 H -11.769 30.272 0.722 1.00 . C C . 304 LYS HD3 1 1
3 7778 3 3 5 LYS HE2 H -10.055 28.612 1.343 1.00 . C C . 304 LYS HE2 1 1
3 7779 3 3 5 LYS HE3 H -9.103 29.064 -0.065 1.00 . C C . 304 LYS HE3 1 1
3 7780 3 3 5 LYS HG2 H -11.017 28.397 -1.485 1.00 . C C . 304 LYS HG2 1 1
3 7781 3 3 5 LYS HG3 H -12.528 29.286 -1.422 1.00 . C C . 304 LYS HG3 1 1
3 7782 3 3 5 LYS HZ1 H -9.592 30.736 2.383 1.00 . C C . 304 LYS HZ1 1 1
3 7783 3 3 5 LYS HZ2 H -9.026 31.362 0.939 1.00 . C C . 304 LYS HZ2 1 1
3 7784 3 3 5 LYS HZ3 H -8.127 30.186 1.723 1.00 . C C . 304 LYS HZ3 1 1
3 7785 3 3 5 LYS N N -13.042 28.792 2.177 1.00 . C C . 304 LYS N 1 1
3 7786 3 3 5 LYS NZ N -9.097 30.487 1.498 1.00 . C C . 304 LYS NZ 1 1
3 7787 3 3 5 LYS O O -14.025 26.015 1.958 1.00 . C C . 304 LYS O 1 1
3 7788 3 3 6 PRO C C -16.311 24.769 0.115 1.00 . C C . 305 PRO C 1 1
3 7789 3 3 6 PRO CA C -16.652 25.963 1.004 1.00 . C C . 305 PRO CA 1 1
3 7790 3 3 6 PRO CB C -17.982 26.593 0.576 1.00 . C C . 305 PRO CB 1 1
3 7791 3 3 6 PRO CD C -16.260 28.197 0.094 1.00 . C C . 305 PRO CD 1 1
3 7792 3 3 6 PRO CG C -17.623 27.726 -0.327 1.00 . C C . 305 PRO CG 1 1
3 7793 3 3 6 PRO HA H -16.701 25.641 2.034 1.00 . C C . 305 PRO HA 1 1
3 7794 3 3 6 PRO HB2 H -18.581 25.854 0.065 1.00 . C C . 305 PRO HB2 1 1
3 7795 3 3 6 PRO HB3 H -18.509 26.976 1.436 1.00 . C C . 305 PRO HB3 1 1
3 7796 3 3 6 PRO HD2 H -15.653 28.449 -0.764 1.00 . C C . 305 PRO HD2 1 1
3 7797 3 3 6 PRO HD3 H -16.335 29.048 0.752 1.00 . C C . 305 PRO HD3 1 1
3 7798 3 3 6 PRO HG2 H -17.608 27.378 -1.350 1.00 . C C . 305 PRO HG2 1 1
3 7799 3 3 6 PRO HG3 H -18.333 28.531 -0.218 1.00 . C C . 305 PRO HG3 1 1
3 7800 3 3 6 PRO N N -15.685 27.038 0.821 1.00 . C C . 305 PRO N 1 1
3 7801 3 3 6 PRO O O -16.377 23.613 0.538 1.00 . C C . 305 PRO O 1 1
3 7802 3 3 7 ALA C C -14.207 24.487 -2.633 1.00 . C C . 306 ALA C 1 1
3 7803 3 3 7 ALA CA C -15.550 24.083 -2.058 1.00 . C C . 306 ALA CA 1 1
3 7804 3 3 7 ALA CB C -16.594 23.967 -3.155 1.00 . C C . 306 ALA CB 1 1
3 7805 3 3 7 ALA H H -15.917 26.008 -1.381 1.00 . C C . 306 ALA H 1 1
3 7806 3 3 7 ALA HA H -15.465 23.133 -1.551 1.00 . C C . 306 ALA HA 1 1
3 7807 3 3 7 ALA HB1 H -16.691 24.917 -3.656 1.00 . C C . 306 ALA HB1 1 1
3 7808 3 3 7 ALA HB2 H -17.543 23.691 -2.718 1.00 . C C . 306 ALA HB2 1 1
3 7809 3 3 7 ALA HB3 H -16.293 23.213 -3.867 1.00 . C C . 306 ALA HB3 1 1
3 7810 3 3 7 ALA N N -15.940 25.067 -1.105 1.00 . C C . 306 ALA N 1 1
3 7811 3 3 7 ALA O O -14.104 25.497 -3.336 1.00 . C C . 306 ALA O 1 1
3 7812 3 3 8 PRO C C -11.729 23.704 -4.255 1.00 . C C . 307 PRO C 1 1
3 7813 3 3 8 PRO CA C -11.820 24.070 -2.784 1.00 . C C . 307 PRO CA 1 1
3 7814 3 3 8 PRO CB C -10.893 23.166 -1.951 1.00 . C C . 307 PRO CB 1 1
3 7815 3 3 8 PRO CD C -13.140 22.648 -1.341 1.00 . C C . 307 PRO CD 1 1
3 7816 3 3 8 PRO CG C -11.740 22.650 -0.836 1.00 . C C . 307 PRO CG 1 1
3 7817 3 3 8 PRO HA H -11.553 25.107 -2.649 1.00 . C C . 307 PRO HA 1 1
3 7818 3 3 8 PRO HB2 H -10.525 22.359 -2.569 1.00 . C C . 307 PRO HB2 1 1
3 7819 3 3 8 PRO HB3 H -10.072 23.736 -1.546 1.00 . C C . 307 PRO HB3 1 1
3 7820 3 3 8 PRO HD2 H -13.361 21.722 -1.849 1.00 . C C . 307 PRO HD2 1 1
3 7821 3 3 8 PRO HD3 H -13.820 22.817 -0.519 1.00 . C C . 307 PRO HD3 1 1
3 7822 3 3 8 PRO HG2 H -11.434 21.647 -0.576 1.00 . C C . 307 PRO HG2 1 1
3 7823 3 3 8 PRO HG3 H -11.667 23.307 0.019 1.00 . C C . 307 PRO HG3 1 1
3 7824 3 3 8 PRO N N -13.146 23.782 -2.273 1.00 . C C . 307 PRO N 1 1
3 7825 3 3 8 PRO O O -11.791 22.513 -4.617 1.00 . C C . 307 PRO O 1 1
3 7826 3 3 9 GLU C C -10.165 24.044 -6.923 1.00 . C C . 308 GLU C 1 1
3 7827 3 3 9 GLU CA C -11.547 24.479 -6.519 1.00 . C C . 308 GLU CA 1 1
3 7828 3 3 9 GLU CB C -12.054 25.656 -7.333 1.00 . C C . 308 GLU CB 1 1
3 7829 3 3 9 GLU CD C -14.046 27.022 -7.972 1.00 . C C . 308 GLU CD 1 1
3 7830 3 3 9 GLU CG C -13.515 25.961 -7.071 1.00 . C C . 308 GLU CG 1 1
3 7831 3 3 9 GLU H H -11.573 25.627 -4.764 1.00 . C C . 308 GLU H 1 1
3 7832 3 3 9 GLU HA H -12.193 23.630 -6.701 1.00 . C C . 308 GLU HA 1 1
3 7833 3 3 9 GLU HB2 H -11.468 26.530 -7.092 1.00 . C C . 308 GLU HB2 1 1
3 7834 3 3 9 GLU HB3 H -11.940 25.431 -8.382 1.00 . C C . 308 GLU HB3 1 1
3 7835 3 3 9 GLU HG2 H -14.094 25.062 -7.227 1.00 . C C . 308 GLU HG2 1 1
3 7836 3 3 9 GLU HG3 H -13.629 26.283 -6.046 1.00 . C C . 308 GLU HG3 1 1
3 7837 3 3 9 GLU N N -11.619 24.707 -5.103 1.00 . C C . 308 GLU N 1 1
3 7838 3 3 9 GLU O O -9.278 24.842 -7.236 1.00 . C C . 308 GLU O 1 1
3 7839 3 3 9 GLU OE1 O -13.923 28.215 -7.642 1.00 . C C . 308 GLU OE1 1 1
3 7840 3 3 9 GLU OE2 O -14.600 26.681 -9.034 1.00 . C C . 308 GLU OE2 1 1
3 7841 3 3 10 ASN C C -9.374 20.721 -7.510 1.00 . C C . 309 ASN C 1 1
3 7842 3 3 10 ASN CA C -8.829 22.045 -7.099 1.00 . C C . 309 ASN CA 1 1
3 7843 3 3 10 ASN CB C -7.992 21.901 -5.812 1.00 . C C . 309 ASN CB 1 1
3 7844 3 3 10 ASN CG C -6.812 20.957 -5.948 1.00 . C C . 309 ASN CG 1 1
3 7845 3 3 10 ASN H H -10.765 22.249 -6.501 1.00 . C C . 309 ASN H 1 1
3 7846 3 3 10 ASN HA H -8.260 22.513 -7.888 1.00 . C C . 309 ASN HA 1 1
3 7847 3 3 10 ASN HB2 H -7.606 22.872 -5.535 1.00 . C C . 309 ASN HB2 1 1
3 7848 3 3 10 ASN HB3 H -8.634 21.542 -5.021 1.00 . C C . 309 ASN HB3 1 1
3 7849 3 3 10 ASN HD21 H -5.587 22.462 -6.341 1.00 . C C . 309 ASN HD21 1 1
3 7850 3 3 10 ASN HD22 H -4.875 20.894 -6.311 1.00 . C C . 309 ASN HD22 1 1
3 7851 3 3 10 ASN N N -10.001 22.786 -6.812 1.00 . C C . 309 ASN N 1 1
3 7852 3 3 10 ASN ND2 N -5.651 21.487 -6.229 1.00 . C C . 309 ASN ND2 1 1
3 7853 3 3 10 ASN O O -10.348 20.286 -6.896 1.00 . C C . 309 ASN O 1 1
3 7854 3 3 10 ASN OD1 O -6.955 19.747 -5.753 1.00 . C C . 309 ASN OD1 1 1
3 7855 3 3 11 ARG C C -9.727 17.806 -8.012 1.00 . C C . 310 ARG C 1 1
3 7856 3 3 11 ARG CA C -9.343 18.845 -9.081 1.00 . C C . 310 ARG CA 1 1
3 7857 3 3 11 ARG CB C -8.392 18.224 -10.109 1.00 . C C . 310 ARG CB 1 1
3 7858 3 3 11 ARG CD C -10.045 17.164 -11.797 1.00 . C C . 310 ARG CD 1 1
3 7859 3 3 11 ARG CG C -8.916 16.934 -10.766 1.00 . C C . 310 ARG CG 1 1
3 7860 3 3 11 ARG CZ C -12.362 17.376 -10.821 1.00 . C C . 310 ARG CZ 1 1
3 7861 3 3 11 ARG H H -7.989 20.489 -8.912 1.00 . C C . 310 ARG H 1 1
3 7862 3 3 11 ARG HA H -10.252 19.121 -9.593 1.00 . C C . 310 ARG HA 1 1
3 7863 3 3 11 ARG HB2 H -8.204 18.946 -10.889 1.00 . C C . 310 ARG HB2 1 1
3 7864 3 3 11 ARG HB3 H -7.459 17.996 -9.614 1.00 . C C . 310 ARG HB3 1 1
3 7865 3 3 11 ARG HD2 H -9.635 17.718 -12.628 1.00 . C C . 310 ARG HD2 1 1
3 7866 3 3 11 ARG HD3 H -10.380 16.200 -12.149 1.00 . C C . 310 ARG HD3 1 1
3 7867 3 3 11 ARG HE H -11.111 18.893 -11.312 1.00 . C C . 310 ARG HE 1 1
3 7868 3 3 11 ARG HG2 H -8.094 16.442 -11.266 1.00 . C C . 310 ARG HG2 1 1
3 7869 3 3 11 ARG HG3 H -9.285 16.288 -9.984 1.00 . C C . 310 ARG HG3 1 1
3 7870 3 3 11 ARG HH11 H -11.785 15.410 -11.004 1.00 . C C . 310 ARG HH11 1 1
3 7871 3 3 11 ARG HH12 H -13.352 15.625 -10.405 1.00 . C C . 310 ARG HH12 1 1
3 7872 3 3 11 ARG HH21 H -13.289 19.174 -10.489 1.00 . C C . 310 ARG HH21 1 1
3 7873 3 3 11 ARG HH22 H -14.232 17.821 -10.089 1.00 . C C . 310 ARG HH22 1 1
3 7874 3 3 11 ARG N N -8.798 20.092 -8.518 1.00 . C C . 310 ARG N 1 1
3 7875 3 3 11 ARG NE N -11.208 17.914 -11.273 1.00 . C C . 310 ARG NE 1 1
3 7876 3 3 11 ARG NH1 N -12.508 16.053 -10.739 1.00 . C C . 310 ARG NH1 1 1
3 7877 3 3 11 ARG NH2 N -13.361 18.174 -10.444 1.00 . C C . 310 ARG NH2 1 1
3 7878 3 3 11 ARG O O -10.822 17.256 -8.050 1.00 . C C . 310 ARG O 1 1
3 7879 3 3 12 PHE C C -9.531 17.209 -4.694 1.00 . C C . 311 PHE C 1 1
3 7880 3 3 12 PHE CA C -9.198 16.573 -6.041 1.00 . C C . 311 PHE CA 1 1
3 7881 3 3 12 PHE CB C -8.071 15.537 -5.893 1.00 . C C . 311 PHE CB 1 1
3 7882 3 3 12 PHE CD1 C -8.676 14.179 -7.942 1.00 . C C . 311 PHE CD1 1 1
3 7883 3 3 12 PHE CD2 C -6.387 14.744 -7.585 1.00 . C C . 311 PHE CD2 1 1
3 7884 3 3 12 PHE CE1 C -8.329 13.509 -9.100 1.00 . C C . 311 PHE CE1 1 1
3 7885 3 3 12 PHE CE2 C -6.037 14.072 -8.743 1.00 . C C . 311 PHE CE2 1 1
3 7886 3 3 12 PHE CG C -7.705 14.809 -7.169 1.00 . C C . 311 PHE CG 1 1
3 7887 3 3 12 PHE CZ C -7.007 13.458 -9.498 1.00 . C C . 311 PHE CZ 1 1
3 7888 3 3 12 PHE H H -8.041 18.090 -6.973 1.00 . C C . 311 PHE H 1 1
3 7889 3 3 12 PHE HA H -10.085 16.065 -6.389 1.00 . C C . 311 PHE HA 1 1
3 7890 3 3 12 PHE HB2 H -7.189 16.047 -5.538 1.00 . C C . 311 PHE HB2 1 1
3 7891 3 3 12 PHE HB3 H -8.368 14.803 -5.158 1.00 . C C . 311 PHE HB3 1 1
3 7892 3 3 12 PHE HD1 H -9.710 14.219 -7.636 1.00 . C C . 311 PHE HD1 1 1
3 7893 3 3 12 PHE HD2 H -5.621 15.225 -6.996 1.00 . C C . 311 PHE HD2 1 1
3 7894 3 3 12 PHE HE1 H -9.089 13.023 -9.693 1.00 . C C . 311 PHE HE1 1 1
3 7895 3 3 12 PHE HE2 H -5.004 14.017 -9.058 1.00 . C C . 311 PHE HE2 1 1
3 7896 3 3 12 PHE HZ H -6.726 12.944 -10.403 1.00 . C C . 311 PHE HZ 1 1
3 7897 3 3 12 PHE N N -8.874 17.576 -7.040 1.00 . C C . 311 PHE N 1 1
3 7898 3 3 12 PHE O O -9.700 16.497 -3.698 1.00 . C C . 311 PHE O 1 1
3 7899 3 3 13 ALA C C -8.988 19.050 -2.339 1.00 . C C . 312 ALA C 1 1
3 7900 3 3 13 ALA CA C -9.966 19.341 -3.480 1.00 . C C . 312 ALA CA 1 1
3 7901 3 3 13 ALA CB C -11.416 19.171 -3.038 1.00 . C C . 312 ALA CB 1 1
3 7902 3 3 13 ALA H H -9.587 19.013 -5.547 1.00 . C C . 312 ALA H 1 1
3 7903 3 3 13 ALA HA H -9.816 20.374 -3.762 1.00 . C C . 312 ALA HA 1 1
3 7904 3 3 13 ALA HB1 H -11.625 19.856 -2.230 1.00 . C C . 312 ALA HB1 1 1
3 7905 3 3 13 ALA HB2 H -11.571 18.157 -2.701 1.00 . C C . 312 ALA HB2 1 1
3 7906 3 3 13 ALA HB3 H -12.074 19.379 -3.868 1.00 . C C . 312 ALA HB3 1 1
3 7907 3 3 13 ALA N N -9.665 18.545 -4.688 1.00 . C C . 312 ALA N 1 1
3 7908 3 3 13 ALA O O -9.362 18.535 -1.282 1.00 . C C . 312 ALA O 1 1
3 7909 3 3 14 ILE C C -6.311 20.311 -0.896 1.00 . C C . 313 ILE C 1 1
3 7910 3 3 14 ILE CA C -6.681 19.022 -1.636 1.00 . C C . 313 ILE CA 1 1
3 7911 3 3 14 ILE CB C -5.464 18.469 -2.391 1.00 . C C . 313 ILE CB 1 1
3 7912 3 3 14 ILE CD1 C -4.895 16.978 -4.345 1.00 . C C . 313 ILE CD1 1 1
3 7913 3 3 14 ILE CG1 C -5.934 17.391 -3.364 1.00 . C C . 313 ILE CG1 1 1
3 7914 3 3 14 ILE CG2 C -4.461 17.864 -1.413 1.00 . C C . 313 ILE CG2 1 1
3 7915 3 3 14 ILE H H -7.489 19.725 -3.442 1.00 . C C . 313 ILE H 1 1
3 7916 3 3 14 ILE HA H -7.038 18.283 -0.935 1.00 . C C . 313 ILE HA 1 1
3 7917 3 3 14 ILE HB H -4.994 19.261 -2.954 1.00 . C C . 313 ILE HB 1 1
3 7918 3 3 14 ILE HD11 H -5.261 16.173 -4.962 1.00 . C C . 313 ILE HD11 1 1
3 7919 3 3 14 ILE HD12 H -4.017 16.671 -3.797 1.00 . C C . 313 ILE HD12 1 1
3 7920 3 3 14 ILE HD13 H -4.659 17.836 -4.956 1.00 . C C . 313 ILE HD13 1 1
3 7921 3 3 14 ILE HG12 H -6.225 16.513 -2.808 1.00 . C C . 313 ILE HG12 1 1
3 7922 3 3 14 ILE HG13 H -6.788 17.762 -3.913 1.00 . C C . 313 ILE HG13 1 1
3 7923 3 3 14 ILE HG21 H -4.927 17.051 -0.875 1.00 . C C . 313 ILE HG21 1 1
3 7924 3 3 14 ILE HG22 H -4.137 18.623 -0.717 1.00 . C C . 313 ILE HG22 1 1
3 7925 3 3 14 ILE HG23 H -3.614 17.493 -1.971 1.00 . C C . 313 ILE HG23 1 1
3 7926 3 3 14 ILE N N -7.737 19.312 -2.588 1.00 . C C . 313 ILE N 1 1
3 7927 3 3 14 ILE O O -6.419 21.402 -1.467 1.00 . C C . 313 ILE O 1 1
3 7928 3 3 15 MET C C -4.217 21.825 1.046 1.00 . C C . 314 MET C 1 1
3 7929 3 3 15 MET CA C -5.653 21.364 1.198 1.00 . C C . 314 MET CA 1 1
3 7930 3 3 15 MET CB C -5.931 21.067 2.679 1.00 . C C . 314 MET CB 1 1
3 7931 3 3 15 MET CE C -8.943 21.436 0.868 1.00 . C C . 314 MET CE 1 1
3 7932 3 3 15 MET CG C -7.352 20.602 3.040 1.00 . C C . 314 MET CG 1 1
3 7933 3 3 15 MET H H -5.784 19.300 0.747 1.00 . C C . 314 MET H 1 1
3 7934 3 3 15 MET HA H -6.297 22.169 0.882 1.00 . C C . 314 MET HA 1 1
3 7935 3 3 15 MET HB2 H -5.249 20.292 2.997 1.00 . C C . 314 MET HB2 1 1
3 7936 3 3 15 MET HB3 H -5.714 21.959 3.248 1.00 . C C . 314 MET HB3 1 1
3 7937 3 3 15 MET HE1 H -9.241 20.409 0.727 1.00 . C C . 314 MET HE1 1 1
3 7938 3 3 15 MET HE2 H -8.034 21.591 0.306 1.00 . C C . 314 MET HE2 1 1
3 7939 3 3 15 MET HE3 H -9.714 22.085 0.485 1.00 . C C . 314 MET HE3 1 1
3 7940 3 3 15 MET HG2 H -7.548 19.676 2.522 1.00 . C C . 314 MET HG2 1 1
3 7941 3 3 15 MET HG3 H -7.381 20.419 4.104 1.00 . C C . 314 MET HG3 1 1
3 7942 3 3 15 MET N N -5.924 20.194 0.364 1.00 . C C . 314 MET N 1 1
3 7943 3 3 15 MET O O -3.301 21.025 1.177 1.00 . C C . 314 MET O 1 1
3 7944 3 3 15 MET SD S -8.683 21.771 2.615 1.00 . C C . 314 MET SD 1 1
3 7945 3 3 16 PRO C C -1.941 23.823 1.979 1.00 . C C . 315 PRO C 1 1
3 7946 3 3 16 PRO CA C -2.660 23.684 0.622 1.00 . C C . 315 PRO CA 1 1
3 7947 3 3 16 PRO CB C -2.921 25.075 0.016 1.00 . C C . 315 PRO CB 1 1
3 7948 3 3 16 PRO CD C -5.059 24.142 0.562 1.00 . C C . 315 PRO CD 1 1
3 7949 3 3 16 PRO CG C -4.299 25.433 0.451 1.00 . C C . 315 PRO CG 1 1
3 7950 3 3 16 PRO HA H -2.053 23.098 -0.052 1.00 . C C . 315 PRO HA 1 1
3 7951 3 3 16 PRO HB2 H -2.197 25.777 0.401 1.00 . C C . 315 PRO HB2 1 1
3 7952 3 3 16 PRO HB3 H -2.885 25.060 -1.062 1.00 . C C . 315 PRO HB3 1 1
3 7953 3 3 16 PRO HD2 H -5.730 24.174 1.409 1.00 . C C . 315 PRO HD2 1 1
3 7954 3 3 16 PRO HD3 H -5.606 23.949 -0.348 1.00 . C C . 315 PRO HD3 1 1
3 7955 3 3 16 PRO HG2 H -4.258 25.933 1.409 1.00 . C C . 315 PRO HG2 1 1
3 7956 3 3 16 PRO HG3 H -4.770 26.065 -0.287 1.00 . C C . 315 PRO HG3 1 1
3 7957 3 3 16 PRO N N -4.002 23.121 0.769 1.00 . C C . 315 PRO N 1 1
3 7958 3 3 16 PRO O O -2.544 24.256 2.980 1.00 . C C . 315 PRO O 1 1
3 7959 3 3 17 GLY C C 0.644 25.016 3.368 1.00 . C C . 316 GLY C 1 1
3 7960 3 3 17 GLY CA C 0.107 23.596 3.236 1.00 . C C . 316 GLY CA 1 1
3 7961 3 3 17 GLY H H -0.282 23.026 1.223 1.00 . C C . 316 GLY H 1 1
3 7962 3 3 17 GLY HA2 H -0.518 23.372 4.086 1.00 . C C . 316 GLY HA2 1 1
3 7963 3 3 17 GLY HA3 H 0.940 22.908 3.212 1.00 . C C . 316 GLY HA3 1 1
3 7964 3 3 17 GLY N N -0.678 23.438 2.020 1.00 . C C . 316 GLY N 1 1
3 7965 3 3 17 GLY O O 0.473 25.838 2.454 1.00 . C C . 316 GLY O 1 1
3 7966 3 3 18 SER C C 3.212 26.863 4.013 1.00 . C C . 317 SER C 1 1
3 7967 3 3 18 SER CA C 1.859 26.643 4.709 1.00 . C C . 317 SER CA 1 1
3 7968 3 3 18 SER CB C 1.974 26.872 6.204 1.00 . C C . 317 SER CB 1 1
3 7969 3 3 18 SER H H 1.467 24.606 5.145 1.00 . C C . 317 SER H 1 1
3 7970 3 3 18 SER HA H 1.151 27.349 4.305 1.00 . C C . 317 SER HA 1 1
3 7971 3 3 18 SER HB2 H 2.697 26.184 6.615 1.00 . C C . 317 SER HB2 1 1
3 7972 3 3 18 SER HB3 H 2.284 27.889 6.396 1.00 . C C . 317 SER HB3 1 1
3 7973 3 3 18 SER HG H 0.812 25.769 7.241 1.00 . C C . 317 SER HG 1 1
3 7974 3 3 18 SER N N 1.323 25.305 4.457 1.00 . C C . 317 SER N 1 1
3 7975 3 3 18 SER O O 4.006 27.729 4.401 1.00 . C C . 317 SER O 1 1
3 7976 3 3 18 SER OG O 0.715 26.651 6.831 1.00 . C C . 317 SER OG 1 1
3 7977 3 3 19 ARG C C 4.241 26.921 0.864 1.00 . C C . 318 ARG C 1 1
3 7978 3 3 19 ARG CA C 4.624 26.235 2.158 1.00 . C C . 318 ARG CA 1 1
3 7979 3 3 19 ARG CB C 5.255 24.863 1.891 1.00 . C C . 318 ARG CB 1 1
3 7980 3 3 19 ARG CD C 7.285 24.731 3.430 1.00 . C C . 318 ARG CD 1 1
3 7981 3 3 19 ARG CG C 5.873 24.209 3.122 1.00 . C C . 318 ARG CG 1 1
3 7982 3 3 19 ARG CZ C 7.880 26.885 4.557 1.00 . C C . 318 ARG CZ 1 1
3 7983 3 3 19 ARG H H 2.785 25.407 2.753 1.00 . C C . 318 ARG H 1 1
3 7984 3 3 19 ARG HA H 5.326 26.856 2.695 1.00 . C C . 318 ARG HA 1 1
3 7985 3 3 19 ARG HB2 H 4.492 24.204 1.504 1.00 . C C . 318 ARG HB2 1 1
3 7986 3 3 19 ARG HB3 H 6.025 24.982 1.144 1.00 . C C . 318 ARG HB3 1 1
3 7987 3 3 19 ARG HD2 H 7.614 24.311 4.368 1.00 . C C . 318 ARG HD2 1 1
3 7988 3 3 19 ARG HD3 H 7.944 24.382 2.648 1.00 . C C . 318 ARG HD3 1 1
3 7989 3 3 19 ARG HE H 7.151 26.691 2.691 1.00 . C C . 318 ARG HE 1 1
3 7990 3 3 19 ARG HG2 H 5.239 24.415 3.972 1.00 . C C . 318 ARG HG2 1 1
3 7991 3 3 19 ARG HG3 H 5.918 23.141 2.964 1.00 . C C . 318 ARG HG3 1 1
3 7992 3 3 19 ARG HH11 H 7.914 25.308 5.886 1.00 . C C . 318 ARG HH11 1 1
3 7993 3 3 19 ARG HH12 H 8.477 26.782 6.517 1.00 . C C . 318 ARG HH12 1 1
3 7994 3 3 19 ARG HH21 H 7.922 28.673 3.577 1.00 . C C . 318 ARG HH21 1 1
3 7995 3 3 19 ARG HH22 H 8.444 28.743 5.191 1.00 . C C . 318 ARG HH22 1 1
3 7996 3 3 19 ARG N N 3.448 26.095 2.978 1.00 . C C . 318 ARG N 1 1
3 7997 3 3 19 ARG NE N 7.393 26.200 3.510 1.00 . C C . 318 ARG NE 1 1
3 7998 3 3 19 ARG NH1 N 8.102 26.282 5.729 1.00 . C C . 318 ARG NH1 1 1
3 7999 3 3 19 ARG NH2 N 8.101 28.179 4.434 1.00 . C C . 318 ARG NH2 1 1
3 8000 3 3 19 ARG O O 5.065 27.151 -0.005 1.00 . C C . 318 ARG O 1 1
3 8001 3 3 20 TRP C C 2.384 29.384 -0.089 1.00 . C C . 319 TRP C 1 1
3 8002 3 3 20 TRP CA C 2.461 27.906 -0.393 1.00 . C C . 319 TRP CA 1 1
3 8003 3 3 20 TRP CB C 1.097 27.335 -0.784 1.00 . C C . 319 TRP CB 1 1
3 8004 3 3 20 TRP CD1 C 1.144 28.138 -3.216 1.00 . C C . 319 TRP CD1 1 1
3 8005 3 3 20 TRP CD2 C -0.825 28.385 -2.194 1.00 . C C . 319 TRP CD2 1 1
3 8006 3 3 20 TRP CE2 C -0.935 28.871 -3.504 1.00 . C C . 319 TRP CE2 1 1
3 8007 3 3 20 TRP CE3 C -1.943 28.429 -1.362 1.00 . C C . 319 TRP CE3 1 1
3 8008 3 3 20 TRP CG C 0.516 27.939 -2.021 1.00 . C C . 319 TRP CG 1 1
3 8009 3 3 20 TRP CH2 C -3.197 29.419 -3.173 1.00 . C C . 319 TRP CH2 1 1
3 8010 3 3 20 TRP CZ2 C -2.114 29.390 -4.007 1.00 . C C . 319 TRP CZ2 1 1
3 8011 3 3 20 TRP CZ3 C -3.118 28.941 -1.861 1.00 . C C . 319 TRP CZ3 1 1
3 8012 3 3 20 TRP H H 2.361 27.024 1.490 1.00 . C C . 319 TRP H 1 1
3 8013 3 3 20 TRP HA H 3.160 27.753 -1.203 1.00 . C C . 319 TRP HA 1 1
3 8014 3 3 20 TRP HB2 H 1.184 26.271 -0.951 1.00 . C C . 319 TRP HB2 1 1
3 8015 3 3 20 TRP HB3 H 0.404 27.504 0.027 1.00 . C C . 319 TRP HB3 1 1
3 8016 3 3 20 TRP HD1 H 2.178 27.898 -3.409 1.00 . C C . 319 TRP HD1 1 1
3 8017 3 3 20 TRP HE1 H 0.485 28.977 -5.033 1.00 . C C . 319 TRP HE1 1 1
3 8018 3 3 20 TRP HE3 H -1.899 28.065 -0.347 1.00 . C C . 319 TRP HE3 1 1
3 8019 3 3 20 TRP HH2 H -4.140 29.813 -3.523 1.00 . C C . 319 TRP HH2 1 1
3 8020 3 3 20 TRP HZ2 H -2.177 29.759 -5.020 1.00 . C C . 319 TRP HZ2 1 1
3 8021 3 3 20 TRP HZ3 H -3.993 28.972 -1.230 1.00 . C C . 319 TRP HZ3 1 1
3 8022 3 3 20 TRP N N 2.972 27.237 0.753 1.00 . C C . 319 TRP N 1 1
3 8023 3 3 20 TRP NE1 N 0.283 28.719 -4.100 1.00 . C C . 319 TRP NE1 1 1
3 8024 3 3 20 TRP O O 1.652 29.818 0.810 1.00 . C C . 319 TRP O 1 1
3 8025 3 3 21 ASP C C 2.171 32.372 -1.268 1.00 . C C . 320 ASP C 1 1
3 8026 3 3 21 ASP CA C 3.256 31.580 -0.578 1.00 . C C . 320 ASP CA 1 1
3 8027 3 3 21 ASP CB C 4.635 32.105 -0.955 1.00 . C C . 320 ASP CB 1 1
3 8028 3 3 21 ASP CG C 5.692 31.626 -0.004 1.00 . C C . 320 ASP CG 1 1
3 8029 3 3 21 ASP H H 3.738 29.718 -1.473 1.00 . C C . 320 ASP H 1 1
3 8030 3 3 21 ASP HA H 3.134 31.723 0.485 1.00 . C C . 320 ASP HA 1 1
3 8031 3 3 21 ASP HB2 H 4.880 31.744 -1.943 1.00 . C C . 320 ASP HB2 1 1
3 8032 3 3 21 ASP HB3 H 4.637 33.182 -0.967 1.00 . C C . 320 ASP HB3 1 1
3 8033 3 3 21 ASP N N 3.162 30.144 -0.802 1.00 . C C . 320 ASP N 1 1
3 8034 3 3 21 ASP O O 2.047 33.581 -1.065 1.00 . C C . 320 ASP O 1 1
3 8035 3 3 21 ASP OD1 O 5.849 32.225 1.079 1.00 . C C . 320 ASP OD1 1 1
3 8036 3 3 21 ASP OD2 O 6.368 30.638 -0.301 1.00 . C C . 320 ASP OD2 1 1
3 8037 3 3 22 GLY C C 0.591 32.625 -4.201 1.00 . C C . 321 GLY C 1 1
3 8038 3 3 22 GLY CA C 0.312 32.413 -2.747 1.00 . C C . 321 GLY CA 1 1
3 8039 3 3 22 GLY H H 1.507 30.752 -2.198 1.00 . C C . 321 GLY H 1 1
3 8040 3 3 22 GLY HA2 H -0.606 31.855 -2.642 1.00 . C C . 321 GLY HA2 1 1
3 8041 3 3 22 GLY HA3 H 0.193 33.377 -2.280 1.00 . C C . 321 GLY HA3 1 1
3 8042 3 3 22 GLY N N 1.383 31.717 -2.076 1.00 . C C . 321 GLY N 1 1
3 8043 3 3 22 GLY O O -0.267 33.096 -4.938 1.00 . C C . 321 GLY O 1 1
3 8044 3 3 23 VAL C C 1.374 31.222 -6.631 1.00 . C C . 322 VAL C 1 1
3 8045 3 3 23 VAL CA C 2.154 32.367 -6.019 1.00 . C C . 322 VAL CA 1 1
3 8046 3 3 23 VAL CB C 3.679 32.148 -6.245 1.00 . C C . 322 VAL CB 1 1
3 8047 3 3 23 VAL CG1 C 4.055 32.391 -7.696 1.00 . C C . 322 VAL CG1 1 1
3 8048 3 3 23 VAL CG2 C 4.506 33.035 -5.325 1.00 . C C . 322 VAL CG2 1 1
3 8049 3 3 23 VAL H H 2.484 32.088 -3.944 1.00 . C C . 322 VAL H 1 1
3 8050 3 3 23 VAL HA H 1.827 33.305 -6.442 1.00 . C C . 322 VAL HA 1 1
3 8051 3 3 23 VAL HB H 3.901 31.116 -6.014 1.00 . C C . 322 VAL HB 1 1
3 8052 3 3 23 VAL HG11 H 5.118 32.241 -7.819 1.00 . C C . 322 VAL HG11 1 1
3 8053 3 3 23 VAL HG12 H 3.801 33.403 -7.972 1.00 . C C . 322 VAL HG12 1 1
3 8054 3 3 23 VAL HG13 H 3.524 31.696 -8.331 1.00 . C C . 322 VAL HG13 1 1
3 8055 3 3 23 VAL HG21 H 5.556 32.866 -5.511 1.00 . C C . 322 VAL HG21 1 1
3 8056 3 3 23 VAL HG22 H 4.278 32.801 -4.296 1.00 . C C . 322 VAL HG22 1 1
3 8057 3 3 23 VAL HG23 H 4.268 34.068 -5.522 1.00 . C C . 322 VAL HG23 1 1
3 8058 3 3 23 VAL N N 1.812 32.333 -4.611 1.00 . C C . 322 VAL N 1 1
3 8059 3 3 23 VAL O O 1.512 30.090 -6.168 1.00 . C C . 322 VAL O 1 1
3 8060 3 3 24 HIS C C -0.033 30.073 -9.492 1.00 . C C . 323 HIS C 1 1
3 8061 3 3 24 HIS CA C -0.389 30.505 -8.072 1.00 . C C . 323 HIS CA 1 1
3 8062 3 3 24 HIS CB C -1.807 31.113 -8.044 1.00 . C C . 323 HIS CB 1 1
3 8063 3 3 24 HIS CD2 C -3.794 29.847 -6.978 1.00 . C C . 323 HIS CD2 1 1
3 8064 3 3 24 HIS CE1 C -4.368 28.589 -8.630 1.00 . C C . 323 HIS CE1 1 1
3 8065 3 3 24 HIS CG C -2.943 30.123 -7.994 1.00 . C C . 323 HIS CG 1 1
3 8066 3 3 24 HIS H H 0.539 32.388 -8.012 1.00 . C C . 323 HIS H 1 1
3 8067 3 3 24 HIS HA H -0.368 29.655 -7.407 1.00 . C C . 323 HIS HA 1 1
3 8068 3 3 24 HIS HB2 H -1.896 31.743 -7.172 1.00 . C C . 323 HIS HB2 1 1
3 8069 3 3 24 HIS HB3 H -1.936 31.721 -8.926 1.00 . C C . 323 HIS HB3 1 1
3 8070 3 3 24 HIS HD1 H -2.912 29.228 -9.925 1.00 . C C . 323 HIS HD1 1 1
3 8071 3 3 24 HIS HD2 H -3.799 30.317 -6.007 1.00 . C C . 323 HIS HD2 1 1
3 8072 3 3 24 HIS HE1 H -4.886 27.874 -9.250 1.00 . C C . 323 HIS HE1 1 1
3 8073 3 3 24 HIS N N 0.542 31.503 -7.592 1.00 . C C . 323 HIS N 1 1
3 8074 3 3 24 HIS ND1 N -3.330 29.309 -9.033 1.00 . C C . 323 HIS ND1 1 1
3 8075 3 3 24 HIS NE2 N -4.696 28.876 -7.382 1.00 . C C . 323 HIS NE2 1 1
3 8076 3 3 24 HIS O O 0.360 30.905 -10.322 1.00 . C C . 323 HIS O 1 1
3 8077 3 3 25 ARG C C -1.111 28.629 -11.944 1.00 . C C . 324 ARG C 1 1
3 8078 3 3 25 ARG CA C 0.041 28.230 -11.081 1.00 . C C . 324 ARG CA 1 1
3 8079 3 3 25 ARG CB C 0.067 26.683 -11.080 1.00 . C C . 324 ARG CB 1 1
3 8080 3 3 25 ARG CD C 1.900 26.265 -9.361 1.00 . C C . 324 ARG CD 1 1
3 8081 3 3 25 ARG CG C 1.376 25.970 -10.742 1.00 . C C . 324 ARG CG 1 1
3 8082 3 3 25 ARG CZ C 2.996 28.105 -8.173 1.00 . C C . 324 ARG CZ 1 1
3 8083 3 3 25 ARG H H -0.365 28.195 -8.986 1.00 . C C . 324 ARG H 1 1
3 8084 3 3 25 ARG HA H 0.968 28.597 -11.493 1.00 . C C . 324 ARG HA 1 1
3 8085 3 3 25 ARG HB2 H -0.662 26.344 -10.360 1.00 . C C . 324 ARG HB2 1 1
3 8086 3 3 25 ARG HB3 H -0.255 26.354 -12.056 1.00 . C C . 324 ARG HB3 1 1
3 8087 3 3 25 ARG HD2 H 1.067 26.275 -8.674 1.00 . C C . 324 ARG HD2 1 1
3 8088 3 3 25 ARG HD3 H 2.589 25.487 -9.070 1.00 . C C . 324 ARG HD3 1 1
3 8089 3 3 25 ARG HE H 2.765 27.995 -10.146 1.00 . C C . 324 ARG HE 1 1
3 8090 3 3 25 ARG HG2 H 1.219 24.905 -10.820 1.00 . C C . 324 ARG HG2 1 1
3 8091 3 3 25 ARG HG3 H 2.116 26.262 -11.472 1.00 . C C . 324 ARG HG3 1 1
3 8092 3 3 25 ARG HH11 H 2.024 26.784 -6.982 1.00 . C C . 324 ARG HH11 1 1
3 8093 3 3 25 ARG HH12 H 2.878 27.978 -6.115 1.00 . C C . 324 ARG HH12 1 1
3 8094 3 3 25 ARG HH21 H 3.956 29.643 -9.111 1.00 . C C . 324 ARG HH21 1 1
3 8095 3 3 25 ARG HH22 H 4.071 29.665 -7.408 1.00 . C C . 324 ARG HH22 1 1
3 8096 3 3 25 ARG N N -0.146 28.789 -9.748 1.00 . C C . 324 ARG N 1 1
3 8097 3 3 25 ARG NE N 2.583 27.552 -9.287 1.00 . C C . 324 ARG NE 1 1
3 8098 3 3 25 ARG NH1 N 2.625 27.587 -7.000 1.00 . C C . 324 ARG NH1 1 1
3 8099 3 3 25 ARG NH2 N 3.720 29.207 -8.221 1.00 . C C . 324 ARG NH2 1 1
3 8100 3 3 25 ARG O O -2.240 28.754 -11.463 1.00 . C C . 324 ARG O 1 1
3 8101 3 3 26 SER C C -1.360 28.757 -15.504 1.00 . C C . 325 SER C 1 1
3 8102 3 3 26 SER CA C -1.884 29.079 -14.111 1.00 . C C . 325 SER CA 1 1
3 8103 3 3 26 SER CB C -2.423 30.519 -13.998 1.00 . C C . 325 SER CB 1 1
3 8104 3 3 26 SER H H 0.086 28.908 -13.487 1.00 . C C . 325 SER H 1 1
3 8105 3 3 26 SER HA H -2.672 28.381 -13.871 1.00 . C C . 325 SER HA 1 1
3 8106 3 3 26 SER HB2 H -2.566 30.752 -12.953 1.00 . C C . 325 SER HB2 1 1
3 8107 3 3 26 SER HB3 H -1.708 31.203 -14.426 1.00 . C C . 325 SER HB3 1 1
3 8108 3 3 26 SER HG H -3.524 31.237 -15.431 1.00 . C C . 325 SER HG 1 1
3 8109 3 3 26 SER N N -0.846 28.858 -13.183 1.00 . C C . 325 SER N 1 1
3 8110 3 3 26 SER O O -0.785 29.619 -16.184 1.00 . C C . 325 SER O 1 1
3 8111 3 3 26 SER OG O -3.667 30.671 -14.661 1.00 . C C . 325 SER OG 1 1
3 8112 3 3 27 ASN C C -1.268 25.407 -17.079 1.00 . C C . 326 ASN C 1 1
3 8113 3 3 27 ASN CA C -1.091 26.912 -17.161 1.00 . C C . 326 ASN CA 1 1
3 8114 3 3 27 ASN CB C 0.393 27.231 -17.493 1.00 . C C . 326 ASN CB 1 1
3 8115 3 3 27 ASN CG C 0.820 26.746 -18.879 1.00 . C C . 326 ASN CG 1 1
3 8116 3 3 27 ASN H H -1.907 26.851 -15.234 1.00 . C C . 326 ASN H 1 1
3 8117 3 3 27 ASN HA H -1.738 27.299 -17.935 1.00 . C C . 326 ASN HA 1 1
3 8118 3 3 27 ASN HB2 H 0.540 28.300 -17.452 1.00 . C C . 326 ASN HB2 1 1
3 8119 3 3 27 ASN HB3 H 1.027 26.763 -16.755 1.00 . C C . 326 ASN HB3 1 1
3 8120 3 3 27 ASN HD21 H 0.283 28.466 -19.687 1.00 . C C . 326 ASN HD21 1 1
3 8121 3 3 27 ASN HD22 H 0.926 27.305 -20.773 1.00 . C C . 326 ASN HD22 1 1
3 8122 3 3 27 ASN N N -1.506 27.481 -15.869 1.00 . C C . 326 ASN N 1 1
3 8123 3 3 27 ASN ND2 N 0.661 27.578 -19.869 1.00 . C C . 326 ASN ND2 1 1
3 8124 3 3 27 ASN O O -1.095 24.830 -15.998 1.00 . C C . 326 ASN O 1 1
3 8125 3 3 27 ASN OD1 O 1.299 25.626 -19.049 1.00 . C C . 326 ASN OD1 1 1
3 8126 3 3 28 GLY C C -2.989 22.826 -17.439 1.00 . C C . 327 GLY C 1 1
3 8127 3 3 28 GLY CA C -1.802 23.342 -18.229 1.00 . C C . 327 GLY CA 1 1
3 8128 3 3 28 GLY H H -1.901 25.324 -18.968 1.00 . C C . 327 GLY H 1 1
3 8129 3 3 28 GLY HA2 H -1.915 23.041 -19.260 1.00 . C C . 327 GLY HA2 1 1
3 8130 3 3 28 GLY HA3 H -0.900 22.902 -17.831 1.00 . C C . 327 GLY HA3 1 1
3 8131 3 3 28 GLY N N -1.672 24.788 -18.177 1.00 . C C . 327 GLY N 1 1
3 8132 3 3 28 GLY O O -2.962 21.709 -16.911 1.00 . C C . 327 GLY O 1 1
3 8133 3 3 29 PHE C C -6.183 22.630 -17.632 1.00 . C C . 328 PHE C 1 1
3 8134 3 3 29 PHE CA C -5.214 23.280 -16.627 1.00 . C C . 328 PHE CA 1 1
3 8135 3 3 29 PHE CB C -5.814 24.561 -15.983 1.00 . C C . 328 PHE CB 1 1
3 8136 3 3 29 PHE CD1 C -7.423 23.128 -14.607 1.00 . C C . 328 PHE CD1 1 1
3 8137 3 3 29 PHE CD2 C -7.435 25.486 -14.281 1.00 . C C . 328 PHE CD2 1 1
3 8138 3 3 29 PHE CE1 C -8.418 22.990 -13.660 1.00 . C C . 328 PHE CE1 1 1
3 8139 3 3 29 PHE CE2 C -8.431 25.352 -13.332 1.00 . C C . 328 PHE CE2 1 1
3 8140 3 3 29 PHE CG C -6.916 24.377 -14.936 1.00 . C C . 328 PHE CG 1 1
3 8141 3 3 29 PHE CZ C -8.923 24.103 -13.021 1.00 . C C . 328 PHE CZ 1 1
3 8142 3 3 29 PHE H H -3.973 24.511 -17.789 1.00 . C C . 328 PHE H 1 1
3 8143 3 3 29 PHE HA H -4.955 22.567 -15.859 1.00 . C C . 328 PHE HA 1 1
3 8144 3 3 29 PHE HB2 H -5.017 25.104 -15.499 1.00 . C C . 328 PHE HB2 1 1
3 8145 3 3 29 PHE HB3 H -6.211 25.179 -16.776 1.00 . C C . 328 PHE HB3 1 1
3 8146 3 3 29 PHE HD1 H -7.036 22.251 -15.102 1.00 . C C . 328 PHE HD1 1 1
3 8147 3 3 29 PHE HD2 H -7.054 26.468 -14.521 1.00 . C C . 328 PHE HD2 1 1
3 8148 3 3 29 PHE HE1 H -8.804 22.010 -13.423 1.00 . C C . 328 PHE HE1 1 1
3 8149 3 3 29 PHE HE2 H -8.826 26.226 -12.834 1.00 . C C . 328 PHE HE2 1 1
3 8150 3 3 29 PHE HZ H -9.702 23.995 -12.281 1.00 . C C . 328 PHE HZ 1 1
3 8151 3 3 29 PHE N N -4.015 23.634 -17.347 1.00 . C C . 328 PHE N 1 1
3 8152 3 3 29 PHE O O -6.401 23.153 -18.722 1.00 . C C . 328 PHE O 1 1
3 8153 3 3 30 GLU C C -9.060 21.298 -18.180 1.00 . C C . 329 GLU C 1 1
3 8154 3 3 30 GLU CA C -7.642 20.703 -18.103 1.00 . C C . 329 GLU CA 1 1
3 8155 3 3 30 GLU CB C -7.739 19.292 -17.548 1.00 . C C . 329 GLU CB 1 1
3 8156 3 3 30 GLU CD C -6.599 17.223 -16.782 1.00 . C C . 329 GLU CD 1 1
3 8157 3 3 30 GLU CG C -6.436 18.525 -17.508 1.00 . C C . 329 GLU CG 1 1
3 8158 3 3 30 GLU H H -6.516 21.126 -16.380 1.00 . C C . 329 GLU H 1 1
3 8159 3 3 30 GLU HA H -7.221 20.645 -19.096 1.00 . C C . 329 GLU HA 1 1
3 8160 3 3 30 GLU HB2 H -8.102 19.366 -16.534 1.00 . C C . 329 GLU HB2 1 1
3 8161 3 3 30 GLU HB3 H -8.453 18.730 -18.131 1.00 . C C . 329 GLU HB3 1 1
3 8162 3 3 30 GLU HG2 H -6.119 18.322 -18.521 1.00 . C C . 329 GLU HG2 1 1
3 8163 3 3 30 GLU HG3 H -5.688 19.118 -17.004 1.00 . C C . 329 GLU HG3 1 1
3 8164 3 3 30 GLU N N -6.732 21.495 -17.263 1.00 . C C . 329 GLU N 1 1
3 8165 3 3 30 GLU O O -9.945 20.698 -18.810 1.00 . C C . 329 GLU O 1 1
3 8166 3 3 30 GLU OE1 O -6.966 17.254 -15.582 1.00 . C C . 329 GLU OE1 1 1
3 8167 3 3 30 GLU OE2 O -6.371 16.139 -17.378 1.00 . C C . 329 GLU OE2 1 1
3 8168 3 3 31 GLU C C -11.370 23.199 -18.730 1.00 . C C . 330 GLU C 1 1
3 8169 3 3 31 GLU CA C -10.595 23.085 -17.407 1.00 . C C . 330 GLU CA 1 1
3 8170 3 3 31 GLU CB C -10.549 24.425 -16.615 1.00 . C C . 330 GLU CB 1 1
3 8171 3 3 31 GLU CD C -9.941 26.124 -18.440 1.00 . C C . 330 GLU CD 1 1
3 8172 3 3 31 GLU CG C -9.576 25.514 -17.110 1.00 . C C . 330 GLU CG 1 1
3 8173 3 3 31 GLU H H -8.498 22.888 -17.109 1.00 . C C . 330 GLU H 1 1
3 8174 3 3 31 GLU HA H -11.147 22.378 -16.804 1.00 . C C . 330 GLU HA 1 1
3 8175 3 3 31 GLU HB2 H -11.540 24.854 -16.640 1.00 . C C . 330 GLU HB2 1 1
3 8176 3 3 31 GLU HB3 H -10.309 24.200 -15.586 1.00 . C C . 330 GLU HB3 1 1
3 8177 3 3 31 GLU HG2 H -9.546 26.307 -16.379 1.00 . C C . 330 GLU HG2 1 1
3 8178 3 3 31 GLU HG3 H -8.593 25.072 -17.187 1.00 . C C . 330 GLU HG3 1 1
3 8179 3 3 31 GLU N N -9.271 22.452 -17.523 1.00 . C C . 330 GLU N 1 1
3 8180 3 3 31 GLU O O -12.587 23.031 -18.754 1.00 . C C . 330 GLU O 1 1
3 8181 3 3 31 GLU OE1 O -11.019 26.757 -18.546 1.00 . C C . 330 GLU OE1 1 1
3 8182 3 3 31 GLU OE2 O -9.161 25.989 -19.394 1.00 . C C . 330 GLU OE2 1 1
3 8183 3 3 32 LYS C C -11.394 22.155 -21.684 1.00 . C C . 331 LYS C 1 1
3 8184 3 3 32 LYS CA C -11.300 23.534 -21.095 1.00 . C C . 331 LYS CA 1 1
3 8185 3 3 32 LYS CB C -10.534 24.462 -22.034 1.00 . C C . 331 LYS CB 1 1
3 8186 3 3 32 LYS CD C -10.404 25.541 -24.309 1.00 . C C . 331 LYS CD 1 1
3 8187 3 3 32 LYS CE C -10.400 26.972 -23.776 1.00 . C C . 331 LYS CE 1 1
3 8188 3 3 32 LYS CG C -11.173 24.591 -23.413 1.00 . C C . 331 LYS CG 1 1
3 8189 3 3 32 LYS H H -9.714 23.632 -19.734 1.00 . C C . 331 LYS H 1 1
3 8190 3 3 32 LYS HA H -12.306 23.908 -20.990 1.00 . C C . 331 LYS HA 1 1
3 8191 3 3 32 LYS HB2 H -10.492 25.441 -21.580 1.00 . C C . 331 LYS HB2 1 1
3 8192 3 3 32 LYS HB3 H -9.528 24.088 -22.156 1.00 . C C . 331 LYS HB3 1 1
3 8193 3 3 32 LYS HD2 H -9.387 25.187 -24.370 1.00 . C C . 331 LYS HD2 1 1
3 8194 3 3 32 LYS HD3 H -10.860 25.522 -25.286 1.00 . C C . 331 LYS HD3 1 1
3 8195 3 3 32 LYS HE2 H -9.940 26.984 -22.798 1.00 . C C . 331 LYS HE2 1 1
3 8196 3 3 32 LYS HE3 H -9.813 27.584 -24.443 1.00 . C C . 331 LYS HE3 1 1
3 8197 3 3 32 LYS HG2 H -11.186 23.616 -23.876 1.00 . C C . 331 LYS HG2 1 1
3 8198 3 3 32 LYS HG3 H -12.187 24.945 -23.302 1.00 . C C . 331 LYS HG3 1 1
3 8199 3 3 32 LYS HZ1 H -12.370 26.995 -23.035 1.00 . C C . 331 LYS HZ1 1 1
3 8200 3 3 32 LYS HZ2 H -12.219 27.591 -24.600 1.00 . C C . 331 LYS HZ2 1 1
3 8201 3 3 32 LYS HZ3 H -11.725 28.522 -23.308 1.00 . C C . 331 LYS HZ3 1 1
3 8202 3 3 32 LYS N N -10.677 23.465 -19.808 1.00 . C C . 331 LYS N 1 1
3 8203 3 3 32 LYS NZ N -11.761 27.547 -23.668 1.00 . C C . 331 LYS NZ 1 1
3 8204 3 3 32 LYS O O -10.375 21.596 -22.081 1.00 . C C . 331 LYS O 1 1
3 8205 3 3 33 TRP C C -14.371 19.952 -21.678 1.00 . C C . 332 TRP C 1 1
3 8206 3 3 33 TRP CA C -13.017 20.323 -22.196 1.00 . C C . 332 TRP CA 1 1
3 8207 3 3 33 TRP CB C -12.036 19.172 -21.990 1.00 . C C . 332 TRP CB 1 1
3 8208 3 3 33 TRP CD1 C -10.678 19.496 -24.115 1.00 . C C . 332 TRP CD1 1 1
3 8209 3 3 33 TRP CD2 C -11.580 17.463 -23.931 1.00 . C C . 332 TRP CD2 1 1
3 8210 3 3 33 TRP CE2 C -10.852 17.525 -25.137 1.00 . C C . 332 TRP CE2 1 1
3 8211 3 3 33 TRP CE3 C -12.241 16.277 -23.601 1.00 . C C . 332 TRP CE3 1 1
3 8212 3 3 33 TRP CG C -11.442 18.737 -23.293 1.00 . C C . 332 TRP CG 1 1
3 8213 3 3 33 TRP CH2 C -11.427 15.297 -25.664 1.00 . C C . 332 TRP CH2 1 1
3 8214 3 3 33 TRP CZ2 C -10.768 16.445 -26.014 1.00 . C C . 332 TRP CZ2 1 1
3 8215 3 3 33 TRP CZ3 C -12.158 15.207 -24.472 1.00 . C C . 332 TRP CZ3 1 1
3 8216 3 3 33 TRP H H -13.302 22.092 -21.140 1.00 . C C . 332 TRP H 1 1
3 8217 3 3 33 TRP HA H -13.135 20.507 -23.256 1.00 . C C . 332 TRP HA 1 1
3 8218 3 3 33 TRP HB2 H -11.236 19.499 -21.341 1.00 . C C . 332 TRP HB2 1 1
3 8219 3 3 33 TRP HB3 H -12.546 18.328 -21.551 1.00 . C C . 332 TRP HB3 1 1
3 8220 3 3 33 TRP HD1 H -10.423 20.520 -23.875 1.00 . C C . 332 TRP HD1 1 1
3 8221 3 3 33 TRP HE1 H -9.746 19.125 -25.951 1.00 . C C . 332 TRP HE1 1 1
3 8222 3 3 33 TRP HE3 H -12.810 16.191 -22.687 1.00 . C C . 332 TRP HE3 1 1
3 8223 3 3 33 TRP HH2 H -11.393 14.435 -26.313 1.00 . C C . 332 TRP HH2 1 1
3 8224 3 3 33 TRP HZ2 H -10.207 16.496 -26.935 1.00 . C C . 332 TRP HZ2 1 1
3 8225 3 3 33 TRP HZ3 H -12.663 14.283 -24.235 1.00 . C C . 332 TRP HZ3 1 1
3 8226 3 3 33 TRP N N -12.604 21.601 -21.623 1.00 . C C . 332 TRP N 1 1
3 8227 3 3 33 TRP NE1 N -10.306 18.780 -25.220 1.00 . C C . 332 TRP NE1 1 1
3 8228 3 3 33 TRP O O -15.340 20.063 -22.440 1.00 . C C . 332 TRP O 1 1
3 8229 3 3 33 TRP OXT O -14.496 19.583 -20.491 1.00 . C C . 332 TRP OXT 1 1
4 8230 1 1 1 GLY C C 13.306 -5.011 -9.310 1.00 . A A . 1 GLY C 1 1
4 8231 1 1 1 GLY CA C 13.963 -4.775 -7.990 1.00 . A A . 1 GLY CA 1 1
4 8232 1 1 1 GLY H1 H 14.766 -2.976 -8.575 1.00 . A A . 1 GLY H1 1 1
4 8233 1 1 1 GLY H2 H 14.760 -3.205 -6.913 1.00 . A A . 1 GLY H2 1 1
4 8234 1 1 1 GLY H3 H 13.319 -2.820 -7.716 1.00 . A A . 1 GLY H3 1 1
4 8235 1 1 1 GLY HA2 H 14.905 -5.303 -7.973 1.00 . A A . 1 GLY HA2 1 1
4 8236 1 1 1 GLY HA3 H 13.327 -5.150 -7.201 1.00 . A A . 1 GLY HA3 1 1
4 8237 1 1 1 GLY N N 14.209 -3.351 -7.782 1.00 . A A . 1 GLY N 1 1
4 8238 1 1 1 GLY O O 13.655 -4.354 -10.300 1.00 . A A . 1 GLY O 1 1
4 8239 1 1 2 ALA C C 10.584 -5.173 -10.802 1.00 . A A . 2 ALA C 1 1
4 8240 1 1 2 ALA CA C 11.648 -6.223 -10.563 1.00 . A A . 2 ALA CA 1 1
4 8241 1 1 2 ALA CB C 11.048 -7.622 -10.520 1.00 . A A . 2 ALA CB 1 1
4 8242 1 1 2 ALA H H 12.094 -6.396 -8.528 1.00 . A A . 2 ALA H 1 1
4 8243 1 1 2 ALA HA H 12.364 -6.174 -11.372 1.00 . A A . 2 ALA HA 1 1
4 8244 1 1 2 ALA HB1 H 11.832 -8.346 -10.349 1.00 . A A . 2 ALA HB1 1 1
4 8245 1 1 2 ALA HB2 H 10.564 -7.835 -11.462 1.00 . A A . 2 ALA HB2 1 1
4 8246 1 1 2 ALA HB3 H 10.325 -7.677 -9.721 1.00 . A A . 2 ALA HB3 1 1
4 8247 1 1 2 ALA N N 12.354 -5.921 -9.346 1.00 . A A . 2 ALA N 1 1
4 8248 1 1 2 ALA O O 9.464 -5.256 -10.274 1.00 . A A . 2 ALA O 1 1
4 8249 1 1 3 MET C C 9.159 -3.481 -12.950 1.00 . A A . 3 MET C 1 1
4 8250 1 1 3 MET CA C 10.081 -3.068 -11.831 1.00 . A A . 3 MET CA 1 1
4 8251 1 1 3 MET CB C 10.888 -1.831 -12.228 1.00 . A A . 3 MET CB 1 1
4 8252 1 1 3 MET CE C 8.308 1.388 -11.652 1.00 . A A . 3 MET CE 1 1
4 8253 1 1 3 MET CG C 10.050 -0.589 -12.472 1.00 . A A . 3 MET CG 1 1
4 8254 1 1 3 MET H H 11.869 -4.147 -11.900 1.00 . A A . 3 MET H 1 1
4 8255 1 1 3 MET HA H 9.499 -2.845 -10.949 1.00 . A A . 3 MET HA 1 1
4 8256 1 1 3 MET HB2 H 11.598 -1.614 -11.445 1.00 . A A . 3 MET HB2 1 1
4 8257 1 1 3 MET HB3 H 11.426 -2.058 -13.137 1.00 . A A . 3 MET HB3 1 1
4 8258 1 1 3 MET HE1 H 7.704 1.838 -10.878 1.00 . A A . 3 MET HE1 1 1
4 8259 1 1 3 MET HE2 H 7.677 1.090 -12.477 1.00 . A A . 3 MET HE2 1 1
4 8260 1 1 3 MET HE3 H 9.036 2.106 -12.002 1.00 . A A . 3 MET HE3 1 1
4 8261 1 1 3 MET HG2 H 10.707 0.211 -12.780 1.00 . A A . 3 MET HG2 1 1
4 8262 1 1 3 MET HG3 H 9.335 -0.795 -13.255 1.00 . A A . 3 MET HG3 1 1
4 8263 1 1 3 MET N N 10.960 -4.159 -11.532 1.00 . A A . 3 MET N 1 1
4 8264 1 1 3 MET O O 9.594 -3.674 -14.092 1.00 . A A . 3 MET O 1 1
4 8265 1 1 3 MET SD S 9.156 -0.050 -11.000 1.00 . A A . 3 MET SD 1 1
4 8266 1 1 4 GLY C C 6.098 -2.931 -14.020 1.00 . A A . 4 GLY C 1 1
4 8267 1 1 4 GLY CA C 6.965 -4.075 -13.599 1.00 . A A . 4 GLY CA 1 1
4 8268 1 1 4 GLY H H 7.636 -3.490 -11.700 1.00 . A A . 4 GLY H 1 1
4 8269 1 1 4 GLY HA2 H 7.489 -4.464 -14.459 1.00 . A A . 4 GLY HA2 1 1
4 8270 1 1 4 GLY HA3 H 6.347 -4.851 -13.173 1.00 . A A . 4 GLY HA3 1 1
4 8271 1 1 4 GLY N N 7.919 -3.661 -12.622 1.00 . A A . 4 GLY N 1 1
4 8272 1 1 4 GLY O O 6.093 -1.884 -13.363 1.00 . A A . 4 GLY O 1 1
4 8273 1 1 5 ASN C C 3.304 -1.859 -14.661 1.00 . A A . 5 ASN C 1 1
4 8274 1 1 5 ASN CA C 4.478 -2.069 -15.603 1.00 . A A . 5 ASN CA 1 1
4 8275 1 1 5 ASN CB C 3.960 -2.425 -17.004 1.00 . A A . 5 ASN CB 1 1
4 8276 1 1 5 ASN CG C 3.155 -1.296 -17.646 1.00 . A A . 5 ASN CG 1 1
4 8277 1 1 5 ASN H H 5.379 -3.999 -15.519 1.00 . A A . 5 ASN H 1 1
4 8278 1 1 5 ASN HA H 5.053 -1.156 -15.656 1.00 . A A . 5 ASN HA 1 1
4 8279 1 1 5 ASN HB2 H 4.794 -2.657 -17.647 1.00 . A A . 5 ASN HB2 1 1
4 8280 1 1 5 ASN HB3 H 3.319 -3.290 -16.925 1.00 . A A . 5 ASN HB3 1 1
4 8281 1 1 5 ASN HD21 H 1.935 -2.599 -18.526 1.00 . A A . 5 ASN HD21 1 1
4 8282 1 1 5 ASN HD22 H 1.621 -0.929 -18.830 1.00 . A A . 5 ASN HD22 1 1
4 8283 1 1 5 ASN N N 5.348 -3.121 -15.079 1.00 . A A . 5 ASN N 1 1
4 8284 1 1 5 ASN ND2 N 2.142 -1.645 -18.405 1.00 . A A . 5 ASN ND2 1 1
4 8285 1 1 5 ASN O O 2.791 -0.751 -14.519 1.00 . A A . 5 ASN O 1 1
4 8286 1 1 5 ASN OD1 O 3.427 -0.107 -17.428 1.00 . A A . 5 ASN OD1 1 1
4 8287 1 1 6 GLU C C 2.230 -2.266 -11.710 1.00 . A A . 6 GLU C 1 1
4 8288 1 1 6 GLU CA C 1.819 -2.875 -13.036 1.00 . A A . 6 GLU CA 1 1
4 8289 1 1 6 GLU CB C 1.220 -4.255 -12.807 1.00 . A A . 6 GLU CB 1 1
4 8290 1 1 6 GLU CD C -0.080 -6.171 -13.730 1.00 . A A . 6 GLU CD 1 1
4 8291 1 1 6 GLU CG C 0.651 -4.902 -14.053 1.00 . A A . 6 GLU CG 1 1
4 8292 1 1 6 GLU H H 3.423 -3.767 -14.069 1.00 . A A . 6 GLU H 1 1
4 8293 1 1 6 GLU HA H 1.063 -2.241 -13.468 1.00 . A A . 6 GLU HA 1 1
4 8294 1 1 6 GLU HB2 H 1.988 -4.902 -12.411 1.00 . A A . 6 GLU HB2 1 1
4 8295 1 1 6 GLU HB3 H 0.429 -4.174 -12.077 1.00 . A A . 6 GLU HB3 1 1
4 8296 1 1 6 GLU HG2 H -0.037 -4.214 -14.523 1.00 . A A . 6 GLU HG2 1 1
4 8297 1 1 6 GLU HG3 H 1.458 -5.125 -14.735 1.00 . A A . 6 GLU HG3 1 1
4 8298 1 1 6 GLU N N 2.931 -2.924 -13.963 1.00 . A A . 6 GLU N 1 1
4 8299 1 1 6 GLU O O 1.393 -2.071 -10.819 1.00 . A A . 6 GLU O 1 1
4 8300 1 1 6 GLU OE1 O -1.244 -6.085 -13.287 1.00 . A A . 6 GLU OE1 1 1
4 8301 1 1 6 GLU OE2 O 0.498 -7.280 -13.886 1.00 . A A . 6 GLU OE2 1 1
4 8302 1 1 7 TYR C C 3.719 0.131 -10.404 1.00 . A A . 7 TYR C 1 1
4 8303 1 1 7 TYR CA C 3.977 -1.367 -10.361 1.00 . A A . 7 TYR CA 1 1
4 8304 1 1 7 TYR CB C 5.471 -1.678 -10.144 1.00 . A A . 7 TYR CB 1 1
4 8305 1 1 7 TYR CD1 C 5.830 -2.355 -7.749 1.00 . A A . 7 TYR CD1 1 1
4 8306 1 1 7 TYR CD2 C 6.621 -0.209 -8.408 1.00 . A A . 7 TYR CD2 1 1
4 8307 1 1 7 TYR CE1 C 6.291 -2.142 -6.471 1.00 . A A . 7 TYR CE1 1 1
4 8308 1 1 7 TYR CE2 C 7.092 0.012 -7.124 1.00 . A A . 7 TYR CE2 1 1
4 8309 1 1 7 TYR CG C 5.983 -1.404 -8.741 1.00 . A A . 7 TYR CG 1 1
4 8310 1 1 7 TYR CZ C 6.919 -0.964 -6.160 1.00 . A A . 7 TYR CZ 1 1
4 8311 1 1 7 TYR H H 4.112 -2.081 -12.327 1.00 . A A . 7 TYR H 1 1
4 8312 1 1 7 TYR HA H 3.401 -1.787 -9.549 1.00 . A A . 7 TYR HA 1 1
4 8313 1 1 7 TYR HB2 H 5.645 -2.723 -10.355 1.00 . A A . 7 TYR HB2 1 1
4 8314 1 1 7 TYR HB3 H 6.054 -1.085 -10.833 1.00 . A A . 7 TYR HB3 1 1
4 8315 1 1 7 TYR HD1 H 5.336 -3.284 -7.995 1.00 . A A . 7 TYR HD1 1 1
4 8316 1 1 7 TYR HD2 H 6.752 0.547 -9.168 1.00 . A A . 7 TYR HD2 1 1
4 8317 1 1 7 TYR HE1 H 6.157 -2.902 -5.715 1.00 . A A . 7 TYR HE1 1 1
4 8318 1 1 7 TYR HE2 H 7.587 0.941 -6.879 1.00 . A A . 7 TYR HE2 1 1
4 8319 1 1 7 TYR HH H 7.828 -1.594 -4.655 1.00 . A A . 7 TYR HH 1 1
4 8320 1 1 7 TYR N N 3.497 -1.946 -11.573 1.00 . A A . 7 TYR N 1 1
4 8321 1 1 7 TYR O O 4.573 0.923 -10.806 1.00 . A A . 7 TYR O 1 1
4 8322 1 1 7 TYR OH O 7.386 -0.766 -4.881 1.00 . A A . 7 TYR OH 1 1
4 8323 1 1 8 LYS C C 2.410 2.440 -8.660 1.00 . A A . 8 LYS C 1 1
4 8324 1 1 8 LYS CA C 2.082 1.892 -10.030 1.00 . A A . 8 LYS CA 1 1
4 8325 1 1 8 LYS CB C 0.560 2.013 -10.235 1.00 . A A . 8 LYS CB 1 1
4 8326 1 1 8 LYS CD C -1.517 1.559 -11.549 1.00 . A A . 8 LYS CD 1 1
4 8327 1 1 8 LYS CE C -2.162 0.895 -12.762 1.00 . A A . 8 LYS CE 1 1
4 8328 1 1 8 LYS CG C -0.004 1.356 -11.491 1.00 . A A . 8 LYS CG 1 1
4 8329 1 1 8 LYS H H 1.846 -0.199 -9.846 1.00 . A A . 8 LYS H 1 1
4 8330 1 1 8 LYS HA H 2.598 2.449 -10.798 1.00 . A A . 8 LYS HA 1 1
4 8331 1 1 8 LYS HB2 H 0.066 1.574 -9.382 1.00 . A A . 8 LYS HB2 1 1
4 8332 1 1 8 LYS HB3 H 0.310 3.063 -10.264 1.00 . A A . 8 LYS HB3 1 1
4 8333 1 1 8 LYS HD2 H -1.955 1.134 -10.658 1.00 . A A . 8 LYS HD2 1 1
4 8334 1 1 8 LYS HD3 H -1.723 2.619 -11.576 1.00 . A A . 8 LYS HD3 1 1
4 8335 1 1 8 LYS HE2 H -3.210 1.157 -12.791 1.00 . A A . 8 LYS HE2 1 1
4 8336 1 1 8 LYS HE3 H -1.676 1.277 -13.648 1.00 . A A . 8 LYS HE3 1 1
4 8337 1 1 8 LYS HG2 H 0.449 1.807 -12.361 1.00 . A A . 8 LYS HG2 1 1
4 8338 1 1 8 LYS HG3 H 0.212 0.299 -11.470 1.00 . A A . 8 LYS HG3 1 1
4 8339 1 1 8 LYS HZ1 H -1.057 -0.896 -12.845 1.00 . A A . 8 LYS HZ1 1 1
4 8340 1 1 8 LYS HZ2 H -2.556 -0.990 -13.552 1.00 . A A . 8 LYS HZ2 1 1
4 8341 1 1 8 LYS HZ3 H -2.437 -1.005 -11.886 1.00 . A A . 8 LYS HZ3 1 1
4 8342 1 1 8 LYS N N 2.501 0.500 -10.068 1.00 . A A . 8 LYS N 1 1
4 8343 1 1 8 LYS NZ N -2.040 -0.581 -12.747 1.00 . A A . 8 LYS NZ 1 1
4 8344 1 1 8 LYS O O 2.300 3.622 -8.409 1.00 . A A . 8 LYS O 1 1
4 8345 1 1 9 ASP C C 4.291 2.721 -6.107 1.00 . A A . 9 ASP C 1 1
4 8346 1 1 9 ASP CA C 3.148 1.747 -6.364 1.00 . A A . 9 ASP CA 1 1
4 8347 1 1 9 ASP CB C 3.492 0.400 -5.728 1.00 . A A . 9 ASP CB 1 1
4 8348 1 1 9 ASP CG C 2.427 -0.633 -5.968 1.00 . A A . 9 ASP CG 1 1
4 8349 1 1 9 ASP H H 2.995 0.628 -8.145 1.00 . A A . 9 ASP H 1 1
4 8350 1 1 9 ASP HA H 2.251 2.114 -5.890 1.00 . A A . 9 ASP HA 1 1
4 8351 1 1 9 ASP HB2 H 4.419 0.035 -6.144 1.00 . A A . 9 ASP HB2 1 1
4 8352 1 1 9 ASP HB3 H 3.610 0.531 -4.662 1.00 . A A . 9 ASP HB3 1 1
4 8353 1 1 9 ASP N N 2.862 1.537 -7.801 1.00 . A A . 9 ASP N 1 1
4 8354 1 1 9 ASP O O 4.689 2.946 -4.953 1.00 . A A . 9 ASP O 1 1
4 8355 1 1 9 ASP OD1 O 2.376 -1.202 -7.083 1.00 . A A . 9 ASP OD1 1 1
4 8356 1 1 9 ASP OD2 O 1.612 -0.889 -5.068 1.00 . A A . 9 ASP OD2 1 1
4 8357 1 1 10 ASN C C 5.265 5.614 -6.708 1.00 . A A . 10 ASN C 1 1
4 8358 1 1 10 ASN CA C 5.866 4.247 -7.034 1.00 . A A . 10 ASN CA 1 1
4 8359 1 1 10 ASN CB C 6.800 4.238 -8.272 1.00 . A A . 10 ASN CB 1 1
4 8360 1 1 10 ASN CG C 6.136 4.560 -9.598 1.00 . A A . 10 ASN CG 1 1
4 8361 1 1 10 ASN H H 4.419 3.096 -8.024 1.00 . A A . 10 ASN H 1 1
4 8362 1 1 10 ASN HA H 6.423 3.941 -6.162 1.00 . A A . 10 ASN HA 1 1
4 8363 1 1 10 ASN HB2 H 7.585 4.963 -8.120 1.00 . A A . 10 ASN HB2 1 1
4 8364 1 1 10 ASN HB3 H 7.247 3.257 -8.346 1.00 . A A . 10 ASN HB3 1 1
4 8365 1 1 10 ASN HD21 H 5.703 2.639 -9.962 1.00 . A A . 10 ASN HD21 1 1
4 8366 1 1 10 ASN HD22 H 5.236 3.778 -11.156 1.00 . A A . 10 ASN HD22 1 1
4 8367 1 1 10 ASN N N 4.814 3.292 -7.151 1.00 . A A . 10 ASN N 1 1
4 8368 1 1 10 ASN ND2 N 5.645 3.559 -10.291 1.00 . A A . 10 ASN ND2 1 1
4 8369 1 1 10 ASN O O 4.669 6.296 -7.546 1.00 . A A . 10 ASN O 1 1
4 8370 1 1 10 ASN OD1 O 6.082 5.685 -10.000 1.00 . A A . 10 ASN OD1 1 1
4 8371 1 1 11 ALA C C 5.723 8.305 -4.778 1.00 . A A . 11 ALA C 1 1
4 8372 1 1 11 ALA CA C 4.738 7.138 -4.888 1.00 . A A . 11 ALA CA 1 1
4 8373 1 1 11 ALA CB C 4.117 6.799 -3.546 1.00 . A A . 11 ALA CB 1 1
4 8374 1 1 11 ALA H H 5.839 5.350 -4.837 1.00 . A A . 11 ALA H 1 1
4 8375 1 1 11 ALA HA H 3.942 7.431 -5.556 1.00 . A A . 11 ALA HA 1 1
4 8376 1 1 11 ALA HB1 H 3.441 5.966 -3.672 1.00 . A A . 11 ALA HB1 1 1
4 8377 1 1 11 ALA HB2 H 3.561 7.648 -3.176 1.00 . A A . 11 ALA HB2 1 1
4 8378 1 1 11 ALA HB3 H 4.902 6.522 -2.855 1.00 . A A . 11 ALA HB3 1 1
4 8379 1 1 11 ALA N N 5.354 5.948 -5.442 1.00 . A A . 11 ALA N 1 1
4 8380 1 1 11 ALA O O 5.443 9.313 -4.115 1.00 . A A . 11 ALA O 1 1
4 8381 1 1 12 TYR C C 7.688 9.917 -6.787 1.00 . A A . 12 TYR C 1 1
4 8382 1 1 12 TYR CA C 7.853 9.209 -5.469 1.00 . A A . 12 TYR CA 1 1
4 8383 1 1 12 TYR CB C 9.295 8.690 -5.370 1.00 . A A . 12 TYR CB 1 1
4 8384 1 1 12 TYR CD1 C 9.672 7.448 -3.200 1.00 . A A . 12 TYR CD1 1 1
4 8385 1 1 12 TYR CD2 C 10.648 9.603 -3.472 1.00 . A A . 12 TYR CD2 1 1
4 8386 1 1 12 TYR CE1 C 10.241 7.354 -1.942 1.00 . A A . 12 TYR CE1 1 1
4 8387 1 1 12 TYR CE2 C 11.211 9.521 -2.223 1.00 . A A . 12 TYR CE2 1 1
4 8388 1 1 12 TYR CG C 9.869 8.575 -3.983 1.00 . A A . 12 TYR CG 1 1
4 8389 1 1 12 TYR CZ C 11.008 8.398 -1.462 1.00 . A A . 12 TYR CZ 1 1
4 8390 1 1 12 TYR H H 7.063 7.307 -5.852 1.00 . A A . 12 TYR H 1 1
4 8391 1 1 12 TYR HA H 7.667 9.904 -4.662 1.00 . A A . 12 TYR HA 1 1
4 8392 1 1 12 TYR HB2 H 9.335 7.705 -5.809 1.00 . A A . 12 TYR HB2 1 1
4 8393 1 1 12 TYR HB3 H 9.934 9.347 -5.943 1.00 . A A . 12 TYR HB3 1 1
4 8394 1 1 12 TYR HD1 H 9.070 6.637 -3.582 1.00 . A A . 12 TYR HD1 1 1
4 8395 1 1 12 TYR HD2 H 10.805 10.488 -4.072 1.00 . A A . 12 TYR HD2 1 1
4 8396 1 1 12 TYR HE1 H 10.083 6.473 -1.339 1.00 . A A . 12 TYR HE1 1 1
4 8397 1 1 12 TYR HE2 H 11.807 10.339 -1.845 1.00 . A A . 12 TYR HE2 1 1
4 8398 1 1 12 TYR HH H 11.590 9.192 0.170 1.00 . A A . 12 TYR HH 1 1
4 8399 1 1 12 TYR N N 6.878 8.147 -5.386 1.00 . A A . 12 TYR N 1 1
4 8400 1 1 12 TYR O O 7.454 9.282 -7.819 1.00 . A A . 12 TYR O 1 1
4 8401 1 1 12 TYR OH O 11.588 8.310 -0.216 1.00 . A A . 12 TYR OH 1 1
4 8402 1 1 13 ILE C C 8.972 12.703 -8.241 1.00 . A A . 13 ILE C 1 1
4 8403 1 1 13 ILE CA C 7.706 11.934 -7.986 1.00 . A A . 13 ILE CA 1 1
4 8404 1 1 13 ILE CB C 6.447 12.821 -8.087 1.00 . A A . 13 ILE CB 1 1
4 8405 1 1 13 ILE CD1 C 4.994 14.491 -6.803 1.00 . A A . 13 ILE CD1 1 1
4 8406 1 1 13 ILE CG1 C 6.240 13.641 -6.803 1.00 . A A . 13 ILE CG1 1 1
4 8407 1 1 13 ILE CG2 C 5.229 11.969 -8.414 1.00 . A A . 13 ILE CG2 1 1
4 8408 1 1 13 ILE H H 7.882 11.674 -5.919 1.00 . A A . 13 ILE H 1 1
4 8409 1 1 13 ILE HA H 7.648 11.186 -8.765 1.00 . A A . 13 ILE HA 1 1
4 8410 1 1 13 ILE HB H 6.596 13.497 -8.917 1.00 . A A . 13 ILE HB 1 1
4 8411 1 1 13 ILE HD11 H 4.919 15.022 -5.866 1.00 . A A . 13 ILE HD11 1 1
4 8412 1 1 13 ILE HD12 H 4.129 13.858 -6.933 1.00 . A A . 13 ILE HD12 1 1
4 8413 1 1 13 ILE HD13 H 5.048 15.196 -7.619 1.00 . A A . 13 ILE HD13 1 1
4 8414 1 1 13 ILE HG12 H 6.174 12.966 -5.962 1.00 . A A . 13 ILE HG12 1 1
4 8415 1 1 13 ILE HG13 H 7.090 14.290 -6.662 1.00 . A A . 13 ILE HG13 1 1
4 8416 1 1 13 ILE HG21 H 5.372 11.491 -9.372 1.00 . A A . 13 ILE HG21 1 1
4 8417 1 1 13 ILE HG22 H 4.347 12.591 -8.446 1.00 . A A . 13 ILE HG22 1 1
4 8418 1 1 13 ILE HG23 H 5.115 11.213 -7.651 1.00 . A A . 13 ILE HG23 1 1
4 8419 1 1 13 ILE N N 7.778 11.195 -6.771 1.00 . A A . 13 ILE N 1 1
4 8420 1 1 13 ILE O O 9.485 13.400 -7.366 1.00 . A A . 13 ILE O 1 1
4 8421 1 1 14 TYR C C 10.371 14.474 -10.458 1.00 . A A . 14 TYR C 1 1
4 8422 1 1 14 TYR CA C 10.692 13.120 -9.905 1.00 . A A . 14 TYR CA 1 1
4 8423 1 1 14 TYR CB C 11.281 12.199 -11.016 1.00 . A A . 14 TYR CB 1 1
4 8424 1 1 14 TYR CD1 C 13.507 13.047 -11.933 1.00 . A A . 14 TYR CD1 1 1
4 8425 1 1 14 TYR CD2 C 11.566 13.253 -13.305 1.00 . A A . 14 TYR CD2 1 1
4 8426 1 1 14 TYR CE1 C 14.268 13.615 -12.944 1.00 . A A . 14 TYR CE1 1 1
4 8427 1 1 14 TYR CE2 C 12.311 13.822 -14.310 1.00 . A A . 14 TYR CE2 1 1
4 8428 1 1 14 TYR CG C 12.143 12.858 -12.095 1.00 . A A . 14 TYR CG 1 1
4 8429 1 1 14 TYR CZ C 13.661 14.000 -14.130 1.00 . A A . 14 TYR CZ 1 1
4 8430 1 1 14 TYR H H 9.015 11.894 -10.027 1.00 . A A . 14 TYR H 1 1
4 8431 1 1 14 TYR HA H 11.416 13.196 -9.109 1.00 . A A . 14 TYR HA 1 1
4 8432 1 1 14 TYR HB2 H 11.900 11.448 -10.549 1.00 . A A . 14 TYR HB2 1 1
4 8433 1 1 14 TYR HB3 H 10.458 11.700 -11.507 1.00 . A A . 14 TYR HB3 1 1
4 8434 1 1 14 TYR HD1 H 13.973 12.749 -11.005 1.00 . A A . 14 TYR HD1 1 1
4 8435 1 1 14 TYR HD2 H 10.505 13.117 -13.443 1.00 . A A . 14 TYR HD2 1 1
4 8436 1 1 14 TYR HE1 H 15.329 13.755 -12.805 1.00 . A A . 14 TYR HE1 1 1
4 8437 1 1 14 TYR HE2 H 11.831 14.122 -15.233 1.00 . A A . 14 TYR HE2 1 1
4 8438 1 1 14 TYR HH H 13.919 15.282 -15.554 1.00 . A A . 14 TYR HH 1 1
4 8439 1 1 14 TYR N N 9.488 12.500 -9.414 1.00 . A A . 14 TYR N 1 1
4 8440 1 1 14 TYR O O 9.452 14.602 -11.243 1.00 . A A . 14 TYR O 1 1
4 8441 1 1 14 TYR OH O 14.414 14.565 -15.141 1.00 . A A . 14 TYR OH 1 1
4 8442 1 1 15 ILE C C 12.322 17.072 -11.245 1.00 . A A . 15 ILE C 1 1
4 8443 1 1 15 ILE CA C 10.983 16.772 -10.608 1.00 . A A . 15 ILE CA 1 1
4 8444 1 1 15 ILE CB C 10.621 17.937 -9.622 1.00 . A A . 15 ILE CB 1 1
4 8445 1 1 15 ILE CD1 C 9.713 16.835 -7.496 1.00 . A A . 15 ILE CD1 1 1
4 8446 1 1 15 ILE CG1 C 9.399 17.629 -8.741 1.00 . A A . 15 ILE CG1 1 1
4 8447 1 1 15 ILE CG2 C 10.347 19.204 -10.413 1.00 . A A . 15 ILE CG2 1 1
4 8448 1 1 15 ILE H H 11.737 15.331 -9.300 1.00 . A A . 15 ILE H 1 1
4 8449 1 1 15 ILE HA H 10.245 16.708 -11.396 1.00 . A A . 15 ILE HA 1 1
4 8450 1 1 15 ILE HB H 11.482 18.118 -8.996 1.00 . A A . 15 ILE HB 1 1
4 8451 1 1 15 ILE HD11 H 8.802 16.673 -6.937 1.00 . A A . 15 ILE HD11 1 1
4 8452 1 1 15 ILE HD12 H 10.410 17.404 -6.897 1.00 . A A . 15 ILE HD12 1 1
4 8453 1 1 15 ILE HD13 H 10.151 15.887 -7.771 1.00 . A A . 15 ILE HD13 1 1
4 8454 1 1 15 ILE HG12 H 8.943 18.559 -8.433 1.00 . A A . 15 ILE HG12 1 1
4 8455 1 1 15 ILE HG13 H 8.684 17.067 -9.323 1.00 . A A . 15 ILE HG13 1 1
4 8456 1 1 15 ILE HG21 H 11.228 19.469 -10.979 1.00 . A A . 15 ILE HG21 1 1
4 8457 1 1 15 ILE HG22 H 10.087 20.006 -9.739 1.00 . A A . 15 ILE HG22 1 1
4 8458 1 1 15 ILE HG23 H 9.528 19.023 -11.096 1.00 . A A . 15 ILE HG23 1 1
4 8459 1 1 15 ILE N N 11.090 15.469 -10.027 1.00 . A A . 15 ILE N 1 1
4 8460 1 1 15 ILE O O 13.334 17.239 -10.550 1.00 . A A . 15 ILE O 1 1
4 8461 1 1 16 GLY C C 13.520 18.528 -14.084 1.00 . A A . 16 GLY C 1 1
4 8462 1 1 16 GLY CA C 13.565 17.303 -13.237 1.00 . A A . 16 GLY CA 1 1
4 8463 1 1 16 GLY H H 11.490 16.971 -13.004 1.00 . A A . 16 GLY H 1 1
4 8464 1 1 16 GLY HA2 H 14.366 17.406 -12.521 1.00 . A A . 16 GLY HA2 1 1
4 8465 1 1 16 GLY HA3 H 13.767 16.449 -13.867 1.00 . A A . 16 GLY HA3 1 1
4 8466 1 1 16 GLY N N 12.346 17.087 -12.533 1.00 . A A . 16 GLY N 1 1
4 8467 1 1 16 GLY O O 12.471 19.191 -14.164 1.00 . A A . 16 GLY O 1 1
4 8468 1 1 17 ASN C C 14.832 21.269 -14.749 1.00 . A A . 17 ASN C 1 1
4 8469 1 1 17 ASN CA C 14.866 19.992 -15.592 1.00 . A A . 17 ASN CA 1 1
4 8470 1 1 17 ASN CB C 13.824 20.074 -16.730 1.00 . A A . 17 ASN CB 1 1
4 8471 1 1 17 ASN CG C 14.225 21.080 -17.812 1.00 . A A . 17 ASN CG 1 1
4 8472 1 1 17 ASN H H 15.409 18.195 -14.611 1.00 . A A . 17 ASN H 1 1
4 8473 1 1 17 ASN HA H 15.857 19.899 -16.013 1.00 . A A . 17 ASN HA 1 1
4 8474 1 1 17 ASN HB2 H 13.695 19.097 -17.174 1.00 . A A . 17 ASN HB2 1 1
4 8475 1 1 17 ASN HB3 H 12.881 20.389 -16.306 1.00 . A A . 17 ASN HB3 1 1
4 8476 1 1 17 ASN HD21 H 12.359 21.674 -17.987 1.00 . A A . 17 ASN HD21 1 1
4 8477 1 1 17 ASN HD22 H 13.509 22.451 -19.025 1.00 . A A . 17 ASN HD22 1 1
4 8478 1 1 17 ASN N N 14.655 18.814 -14.723 1.00 . A A . 17 ASN N 1 1
4 8479 1 1 17 ASN ND2 N 13.271 21.806 -18.326 1.00 . A A . 17 ASN ND2 1 1
4 8480 1 1 17 ASN O O 14.600 22.367 -15.242 1.00 . A A . 17 ASN O 1 1
4 8481 1 1 17 ASN OD1 O 15.411 21.234 -18.133 1.00 . A A . 17 ASN OD1 1 1
4 8482 1 1 18 LEU C C 16.302 23.087 -12.822 1.00 . A A . 18 LEU C 1 1
4 8483 1 1 18 LEU CA C 15.104 22.233 -12.574 1.00 . A A . 18 LEU CA 1 1
4 8484 1 1 18 LEU CB C 15.100 21.766 -11.118 1.00 . A A . 18 LEU CB 1 1
4 8485 1 1 18 LEU CD1 C 14.069 20.496 -9.248 1.00 . A A . 18 LEU CD1 1 1
4 8486 1 1 18 LEU CD2 C 12.675 22.049 -10.587 1.00 . A A . 18 LEU CD2 1 1
4 8487 1 1 18 LEU CG C 13.838 21.073 -10.627 1.00 . A A . 18 LEU CG 1 1
4 8488 1 1 18 LEU H H 15.366 20.235 -13.137 1.00 . A A . 18 LEU H 1 1
4 8489 1 1 18 LEU HA H 14.213 22.814 -12.755 1.00 . A A . 18 LEU HA 1 1
4 8490 1 1 18 LEU HB2 H 15.920 21.072 -11.005 1.00 . A A . 18 LEU HB2 1 1
4 8491 1 1 18 LEU HB3 H 15.298 22.616 -10.480 1.00 . A A . 18 LEU HB3 1 1
4 8492 1 1 18 LEU HD11 H 14.344 21.289 -8.568 1.00 . A A . 18 LEU HD11 1 1
4 8493 1 1 18 LEU HD12 H 14.864 19.765 -9.289 1.00 . A A . 18 LEU HD12 1 1
4 8494 1 1 18 LEU HD13 H 13.164 20.023 -8.898 1.00 . A A . 18 LEU HD13 1 1
4 8495 1 1 18 LEU HD21 H 12.478 22.428 -11.578 1.00 . A A . 18 LEU HD21 1 1
4 8496 1 1 18 LEU HD22 H 12.918 22.867 -9.926 1.00 . A A . 18 LEU HD22 1 1
4 8497 1 1 18 LEU HD23 H 11.798 21.540 -10.212 1.00 . A A . 18 LEU HD23 1 1
4 8498 1 1 18 LEU HG H 13.590 20.275 -11.309 1.00 . A A . 18 LEU HG 1 1
4 8499 1 1 18 LEU N N 15.109 21.118 -13.476 1.00 . A A . 18 LEU N 1 1
4 8500 1 1 18 LEU O O 17.355 22.598 -13.262 1.00 . A A . 18 LEU O 1 1
4 8501 1 1 19 ASN C C 18.185 25.015 -11.573 1.00 . A A . 19 ASN C 1 1
4 8502 1 1 19 ASN CA C 17.216 25.288 -12.702 1.00 . A A . 19 ASN CA 1 1
4 8503 1 1 19 ASN CB C 16.698 26.702 -12.598 1.00 . A A . 19 ASN CB 1 1
4 8504 1 1 19 ASN CG C 15.758 27.107 -13.687 1.00 . A A . 19 ASN CG 1 1
4 8505 1 1 19 ASN H H 15.244 24.680 -12.382 1.00 . A A . 19 ASN H 1 1
4 8506 1 1 19 ASN HA H 17.719 25.152 -13.650 1.00 . A A . 19 ASN HA 1 1
4 8507 1 1 19 ASN HB2 H 16.163 26.805 -11.674 1.00 . A A . 19 ASN HB2 1 1
4 8508 1 1 19 ASN HB3 H 17.553 27.357 -12.630 1.00 . A A . 19 ASN HB3 1 1
4 8509 1 1 19 ASN HD21 H 17.192 28.090 -14.599 1.00 . A A . 19 ASN HD21 1 1
4 8510 1 1 19 ASN HD22 H 15.653 28.135 -15.376 1.00 . A A . 19 ASN HD22 1 1
4 8511 1 1 19 ASN N N 16.137 24.350 -12.609 1.00 . A A . 19 ASN N 1 1
4 8512 1 1 19 ASN ND2 N 16.245 27.844 -14.650 1.00 . A A . 19 ASN ND2 1 1
4 8513 1 1 19 ASN O O 17.823 24.393 -10.565 1.00 . A A . 19 ASN O 1 1
4 8514 1 1 19 ASN OD1 O 14.593 26.814 -13.622 1.00 . A A . 19 ASN OD1 1 1
4 8515 1 1 20 ARG C C 20.229 25.972 -9.441 1.00 . A A . 20 ARG C 1 1
4 8516 1 1 20 ARG CA C 20.428 25.212 -10.769 1.00 . A A . 20 ARG CA 1 1
4 8517 1 1 20 ARG CB C 21.758 25.584 -11.414 1.00 . A A . 20 ARG CB 1 1
4 8518 1 1 20 ARG CD C 22.990 23.447 -10.994 1.00 . A A . 20 ARG CD 1 1
4 8519 1 1 20 ARG CG C 22.971 24.950 -10.782 1.00 . A A . 20 ARG CG 1 1
4 8520 1 1 20 ARG CZ C 24.834 21.776 -10.918 1.00 . A A . 20 ARG CZ 1 1
4 8521 1 1 20 ARG H H 19.537 26.175 -12.408 1.00 . A A . 20 ARG H 1 1
4 8522 1 1 20 ARG HA H 20.412 24.149 -10.581 1.00 . A A . 20 ARG HA 1 1
4 8523 1 1 20 ARG HB2 H 21.732 25.297 -12.456 1.00 . A A . 20 ARG HB2 1 1
4 8524 1 1 20 ARG HB3 H 21.868 26.656 -11.352 1.00 . A A . 20 ARG HB3 1 1
4 8525 1 1 20 ARG HD2 H 22.141 23.011 -10.488 1.00 . A A . 20 ARG HD2 1 1
4 8526 1 1 20 ARG HD3 H 22.944 23.234 -12.051 1.00 . A A . 20 ARG HD3 1 1
4 8527 1 1 20 ARG HE H 24.512 23.277 -9.610 1.00 . A A . 20 ARG HE 1 1
4 8528 1 1 20 ARG HG2 H 23.858 25.368 -11.232 1.00 . A A . 20 ARG HG2 1 1
4 8529 1 1 20 ARG HG3 H 22.961 25.158 -9.722 1.00 . A A . 20 ARG HG3 1 1
4 8530 1 1 20 ARG HH11 H 23.660 21.504 -12.594 1.00 . A A . 20 ARG HH11 1 1
4 8531 1 1 20 ARG HH12 H 24.932 20.401 -12.433 1.00 . A A . 20 ARG HH12 1 1
4 8532 1 1 20 ARG HH21 H 26.196 21.729 -9.399 1.00 . A A . 20 ARG HH21 1 1
4 8533 1 1 20 ARG HH22 H 26.390 20.490 -10.557 1.00 . A A . 20 ARG HH22 1 1
4 8534 1 1 20 ARG N N 19.366 25.524 -11.693 1.00 . A A . 20 ARG N 1 1
4 8535 1 1 20 ARG NE N 24.194 22.848 -10.439 1.00 . A A . 20 ARG NE 1 1
4 8536 1 1 20 ARG NH1 N 24.443 21.193 -12.050 1.00 . A A . 20 ARG NH1 1 1
4 8537 1 1 20 ARG NH2 N 25.875 21.299 -10.259 1.00 . A A . 20 ARG NH2 1 1
4 8538 1 1 20 ARG O O 20.756 25.584 -8.397 1.00 . A A . 20 ARG O 1 1
4 8539 1 1 21 GLU C C 17.891 27.484 -7.618 1.00 . A A . 21 GLU C 1 1
4 8540 1 1 21 GLU CA C 19.183 27.882 -8.350 1.00 . A A . 21 GLU CA 1 1
4 8541 1 1 21 GLU CB C 19.205 29.405 -8.687 1.00 . A A . 21 GLU CB 1 1
4 8542 1 1 21 GLU CD C 19.349 29.451 -11.229 1.00 . A A . 21 GLU CD 1 1
4 8543 1 1 21 GLU CG C 18.547 29.825 -9.994 1.00 . A A . 21 GLU CG 1 1
4 8544 1 1 21 GLU H H 19.130 27.321 -10.386 1.00 . A A . 21 GLU H 1 1
4 8545 1 1 21 GLU HA H 19.986 27.692 -7.653 1.00 . A A . 21 GLU HA 1 1
4 8546 1 1 21 GLU HB2 H 18.649 29.923 -7.921 1.00 . A A . 21 GLU HB2 1 1
4 8547 1 1 21 GLU HB3 H 20.219 29.772 -8.690 1.00 . A A . 21 GLU HB3 1 1
4 8548 1 1 21 GLU HG2 H 17.597 29.319 -10.036 1.00 . A A . 21 GLU HG2 1 1
4 8549 1 1 21 GLU HG3 H 18.399 30.896 -9.973 1.00 . A A . 21 GLU HG3 1 1
4 8550 1 1 21 GLU N N 19.478 27.049 -9.504 1.00 . A A . 21 GLU N 1 1
4 8551 1 1 21 GLU O O 17.598 28.014 -6.540 1.00 . A A . 21 GLU O 1 1
4 8552 1 1 21 GLU OE1 O 20.255 30.204 -11.618 1.00 . A A . 21 GLU OE1 1 1
4 8553 1 1 21 GLU OE2 O 19.095 28.387 -11.816 1.00 . A A . 21 GLU OE2 1 1
4 8554 1 1 22 LEU C C 16.263 25.112 -6.401 1.00 . A A . 22 LEU C 1 1
4 8555 1 1 22 LEU CA C 15.914 26.089 -7.526 1.00 . A A . 22 LEU CA 1 1
4 8556 1 1 22 LEU CB C 14.930 25.454 -8.533 1.00 . A A . 22 LEU CB 1 1
4 8557 1 1 22 LEU CD1 C 13.498 25.664 -10.593 1.00 . A A . 22 LEU CD1 1 1
4 8558 1 1 22 LEU CD2 C 13.439 27.443 -8.912 1.00 . A A . 22 LEU CD2 1 1
4 8559 1 1 22 LEU CG C 14.319 26.409 -9.577 1.00 . A A . 22 LEU CG 1 1
4 8560 1 1 22 LEU H H 17.395 26.173 -9.042 1.00 . A A . 22 LEU H 1 1
4 8561 1 1 22 LEU HA H 15.451 26.954 -7.072 1.00 . A A . 22 LEU HA 1 1
4 8562 1 1 22 LEU HB2 H 15.454 24.672 -9.060 1.00 . A A . 22 LEU HB2 1 1
4 8563 1 1 22 LEU HB3 H 14.122 25.005 -7.975 1.00 . A A . 22 LEU HB3 1 1
4 8564 1 1 22 LEU HD11 H 13.210 26.373 -11.356 1.00 . A A . 22 LEU HD11 1 1
4 8565 1 1 22 LEU HD12 H 12.611 25.279 -10.112 1.00 . A A . 22 LEU HD12 1 1
4 8566 1 1 22 LEU HD13 H 14.061 24.854 -11.029 1.00 . A A . 22 LEU HD13 1 1
4 8567 1 1 22 LEU HD21 H 12.666 26.962 -8.331 1.00 . A A . 22 LEU HD21 1 1
4 8568 1 1 22 LEU HD22 H 12.947 28.050 -9.659 1.00 . A A . 22 LEU HD22 1 1
4 8569 1 1 22 LEU HD23 H 14.023 28.080 -8.266 1.00 . A A . 22 LEU HD23 1 1
4 8570 1 1 22 LEU HG H 15.115 26.934 -10.080 1.00 . A A . 22 LEU HG 1 1
4 8571 1 1 22 LEU N N 17.132 26.559 -8.183 1.00 . A A . 22 LEU N 1 1
4 8572 1 1 22 LEU O O 16.907 24.079 -6.624 1.00 . A A . 22 LEU O 1 1
4 8573 1 1 23 THR C C 14.799 24.121 -3.472 1.00 . A A . 23 THR C 1 1
4 8574 1 1 23 THR CA C 16.130 24.691 -4.019 1.00 . A A . 23 THR CA 1 1
4 8575 1 1 23 THR CB C 16.915 25.540 -2.955 1.00 . A A . 23 THR CB 1 1
4 8576 1 1 23 THR CG2 C 16.247 26.860 -2.699 1.00 . A A . 23 THR CG2 1 1
4 8577 1 1 23 THR H H 15.386 26.316 -5.113 1.00 . A A . 23 THR H 1 1
4 8578 1 1 23 THR HA H 16.744 23.855 -4.323 1.00 . A A . 23 THR HA 1 1
4 8579 1 1 23 THR HB H 17.898 25.732 -3.357 1.00 . A A . 23 THR HB 1 1
4 8580 1 1 23 THR HG1 H 17.232 25.555 -1.065 1.00 . A A . 23 THR HG1 1 1
4 8581 1 1 23 THR HG21 H 16.210 27.445 -3.606 1.00 . A A . 23 THR HG21 1 1
4 8582 1 1 23 THR HG22 H 16.820 27.376 -1.940 1.00 . A A . 23 THR HG22 1 1
4 8583 1 1 23 THR HG23 H 15.248 26.685 -2.327 1.00 . A A . 23 THR HG23 1 1
4 8584 1 1 23 THR N N 15.883 25.477 -5.202 1.00 . A A . 23 THR N 1 1
4 8585 1 1 23 THR O O 13.734 24.499 -3.943 1.00 . A A . 23 THR O 1 1
4 8586 1 1 23 THR OG1 O 17.080 24.850 -1.712 1.00 . A A . 23 THR OG1 1 1
4 8587 1 1 24 GLU C C 12.555 23.399 -1.569 1.00 . A A . 24 GLU C 1 1
4 8588 1 1 24 GLU CA C 13.729 22.508 -1.871 1.00 . A A . 24 GLU CA 1 1
4 8589 1 1 24 GLU CB C 14.146 21.905 -0.566 1.00 . A A . 24 GLU CB 1 1
4 8590 1 1 24 GLU CD C 16.250 21.421 0.525 1.00 . A A . 24 GLU CD 1 1
4 8591 1 1 24 GLU CG C 15.404 21.138 -0.647 1.00 . A A . 24 GLU CG 1 1
4 8592 1 1 24 GLU H H 15.770 23.144 -2.054 1.00 . A A . 24 GLU H 1 1
4 8593 1 1 24 GLU HA H 13.441 21.709 -2.537 1.00 . A A . 24 GLU HA 1 1
4 8594 1 1 24 GLU HB2 H 14.284 22.699 0.154 1.00 . A A . 24 GLU HB2 1 1
4 8595 1 1 24 GLU HB3 H 13.364 21.248 -0.214 1.00 . A A . 24 GLU HB3 1 1
4 8596 1 1 24 GLU HG2 H 15.181 20.083 -0.690 1.00 . A A . 24 GLU HG2 1 1
4 8597 1 1 24 GLU HG3 H 15.940 21.431 -1.537 1.00 . A A . 24 GLU HG3 1 1
4 8598 1 1 24 GLU N N 14.880 23.261 -2.453 1.00 . A A . 24 GLU N 1 1
4 8599 1 1 24 GLU O O 11.429 23.080 -1.903 1.00 . A A . 24 GLU O 1 1
4 8600 1 1 24 GLU OE1 O 16.510 22.626 0.788 1.00 . A A . 24 GLU OE1 1 1
4 8601 1 1 24 GLU OE2 O 16.769 20.496 1.132 1.00 . A A . 24 GLU OE2 1 1
4 8602 1 1 25 GLY C C 11.013 25.988 -1.661 1.00 . A A . 25 GLY C 1 1
4 8603 1 1 25 GLY CA C 11.816 25.455 -0.519 1.00 . A A . 25 GLY CA 1 1
4 8604 1 1 25 GLY H H 13.790 24.734 -0.792 1.00 . A A . 25 GLY H 1 1
4 8605 1 1 25 GLY HA2 H 11.151 24.949 0.165 1.00 . A A . 25 GLY HA2 1 1
4 8606 1 1 25 GLY HA3 H 12.284 26.281 -0.003 1.00 . A A . 25 GLY HA3 1 1
4 8607 1 1 25 GLY N N 12.845 24.530 -0.943 1.00 . A A . 25 GLY N 1 1
4 8608 1 1 25 GLY O O 9.831 26.295 -1.502 1.00 . A A . 25 GLY O 1 1
4 8609 1 1 26 ASP C C 10.067 25.477 -4.542 1.00 . A A . 26 ASP C 1 1
4 8610 1 1 26 ASP CA C 11.005 26.555 -4.006 1.00 . A A . 26 ASP CA 1 1
4 8611 1 1 26 ASP CB C 12.061 26.899 -5.032 1.00 . A A . 26 ASP CB 1 1
4 8612 1 1 26 ASP CG C 11.509 27.693 -6.161 1.00 . A A . 26 ASP CG 1 1
4 8613 1 1 26 ASP H H 12.575 25.775 -2.858 1.00 . A A . 26 ASP H 1 1
4 8614 1 1 26 ASP HA H 10.434 27.438 -3.760 1.00 . A A . 26 ASP HA 1 1
4 8615 1 1 26 ASP HB2 H 12.843 27.476 -4.559 1.00 . A A . 26 ASP HB2 1 1
4 8616 1 1 26 ASP HB3 H 12.479 25.984 -5.424 1.00 . A A . 26 ASP HB3 1 1
4 8617 1 1 26 ASP N N 11.638 26.065 -2.804 1.00 . A A . 26 ASP N 1 1
4 8618 1 1 26 ASP O O 8.892 25.740 -4.828 1.00 . A A . 26 ASP O 1 1
4 8619 1 1 26 ASP OD1 O 10.902 27.120 -7.053 1.00 . A A . 26 ASP OD1 1 1
4 8620 1 1 26 ASP OD2 O 11.716 28.931 -6.154 1.00 . A A . 26 ASP OD2 1 1
4 8621 1 1 27 ILE C C 8.567 22.964 -4.018 1.00 . A A . 27 ILE C 1 1
4 8622 1 1 27 ILE CA C 9.762 23.076 -4.979 1.00 . A A . 27 ILE CA 1 1
4 8623 1 1 27 ILE CB C 10.567 21.700 -5.001 1.00 . A A . 27 ILE CB 1 1
4 8624 1 1 27 ILE CD1 C 12.848 22.349 -5.977 1.00 . A A . 27 ILE CD1 1 1
4 8625 1 1 27 ILE CG1 C 11.567 21.601 -6.168 1.00 . A A . 27 ILE CG1 1 1
4 8626 1 1 27 ILE CG2 C 9.648 20.495 -5.033 1.00 . A A . 27 ILE CG2 1 1
4 8627 1 1 27 ILE H H 11.530 24.130 -4.391 1.00 . A A . 27 ILE H 1 1
4 8628 1 1 27 ILE HA H 9.374 23.282 -5.967 1.00 . A A . 27 ILE HA 1 1
4 8629 1 1 27 ILE HB H 11.120 21.649 -4.074 1.00 . A A . 27 ILE HB 1 1
4 8630 1 1 27 ILE HD11 H 13.344 21.949 -5.105 1.00 . A A . 27 ILE HD11 1 1
4 8631 1 1 27 ILE HD12 H 12.643 23.400 -5.839 1.00 . A A . 27 ILE HD12 1 1
4 8632 1 1 27 ILE HD13 H 13.476 22.202 -6.842 1.00 . A A . 27 ILE HD13 1 1
4 8633 1 1 27 ILE HG12 H 11.825 20.563 -6.315 1.00 . A A . 27 ILE HG12 1 1
4 8634 1 1 27 ILE HG13 H 11.092 21.969 -7.066 1.00 . A A . 27 ILE HG13 1 1
4 8635 1 1 27 ILE HG21 H 9.042 20.533 -5.926 1.00 . A A . 27 ILE HG21 1 1
4 8636 1 1 27 ILE HG22 H 9.006 20.511 -4.165 1.00 . A A . 27 ILE HG22 1 1
4 8637 1 1 27 ILE HG23 H 10.235 19.589 -5.034 1.00 . A A . 27 ILE HG23 1 1
4 8638 1 1 27 ILE N N 10.577 24.237 -4.596 1.00 . A A . 27 ILE N 1 1
4 8639 1 1 27 ILE O O 7.437 22.743 -4.432 1.00 . A A . 27 ILE O 1 1
4 8640 1 1 28 LEU C C 6.731 24.184 -2.025 1.00 . A A . 28 LEU C 1 1
4 8641 1 1 28 LEU CA C 7.778 23.145 -1.735 1.00 . A A . 28 LEU CA 1 1
4 8642 1 1 28 LEU CB C 8.318 23.402 -0.347 1.00 . A A . 28 LEU CB 1 1
4 8643 1 1 28 LEU CD1 C 9.724 22.856 1.581 1.00 . A A . 28 LEU CD1 1 1
4 8644 1 1 28 LEU CD2 C 8.757 21.024 0.218 1.00 . A A . 28 LEU CD2 1 1
4 8645 1 1 28 LEU CG C 9.326 22.426 0.200 1.00 . A A . 28 LEU CG 1 1
4 8646 1 1 28 LEU H H 9.761 23.336 -2.481 1.00 . A A . 28 LEU H 1 1
4 8647 1 1 28 LEU HA H 7.316 22.169 -1.752 1.00 . A A . 28 LEU HA 1 1
4 8648 1 1 28 LEU HB2 H 8.777 24.380 -0.350 1.00 . A A . 28 LEU HB2 1 1
4 8649 1 1 28 LEU HB3 H 7.478 23.433 0.330 1.00 . A A . 28 LEU HB3 1 1
4 8650 1 1 28 LEU HD11 H 10.139 23.852 1.553 1.00 . A A . 28 LEU HD11 1 1
4 8651 1 1 28 LEU HD12 H 10.464 22.174 1.970 1.00 . A A . 28 LEU HD12 1 1
4 8652 1 1 28 LEU HD13 H 8.853 22.853 2.221 1.00 . A A . 28 LEU HD13 1 1
4 8653 1 1 28 LEU HD21 H 7.834 21.017 0.779 1.00 . A A . 28 LEU HD21 1 1
4 8654 1 1 28 LEU HD22 H 9.451 20.354 0.703 1.00 . A A . 28 LEU HD22 1 1
4 8655 1 1 28 LEU HD23 H 8.567 20.683 -0.788 1.00 . A A . 28 LEU HD23 1 1
4 8656 1 1 28 LEU HG H 10.210 22.431 -0.421 1.00 . A A . 28 LEU HG 1 1
4 8657 1 1 28 LEU N N 8.825 23.175 -2.739 1.00 . A A . 28 LEU N 1 1
4 8658 1 1 28 LEU O O 5.561 23.933 -1.832 1.00 . A A . 28 LEU O 1 1
4 8659 1 1 29 THR C C 5.270 25.998 -3.875 1.00 . A A . 29 THR C 1 1
4 8660 1 1 29 THR CA C 6.284 26.430 -2.815 1.00 . A A . 29 THR CA 1 1
4 8661 1 1 29 THR CB C 7.096 27.667 -3.290 1.00 . A A . 29 THR CB 1 1
4 8662 1 1 29 THR CG2 C 6.193 28.838 -3.681 1.00 . A A . 29 THR CG2 1 1
4 8663 1 1 29 THR H H 8.128 25.460 -2.647 1.00 . A A . 29 THR H 1 1
4 8664 1 1 29 THR HA H 5.748 26.694 -1.915 1.00 . A A . 29 THR HA 1 1
4 8665 1 1 29 THR HB H 7.696 27.373 -4.140 1.00 . A A . 29 THR HB 1 1
4 8666 1 1 29 THR HG1 H 8.775 27.541 -2.266 1.00 . A A . 29 THR HG1 1 1
4 8667 1 1 29 THR HG21 H 5.627 29.171 -2.824 1.00 . A A . 29 THR HG21 1 1
4 8668 1 1 29 THR HG22 H 5.516 28.517 -4.461 1.00 . A A . 29 THR HG22 1 1
4 8669 1 1 29 THR HG23 H 6.806 29.646 -4.057 1.00 . A A . 29 THR HG23 1 1
4 8670 1 1 29 THR N N 7.168 25.338 -2.487 1.00 . A A . 29 THR N 1 1
4 8671 1 1 29 THR O O 4.075 26.078 -3.633 1.00 . A A . 29 THR O 1 1
4 8672 1 1 29 THR OG1 O 7.975 28.079 -2.235 1.00 . A A . 29 THR OG1 1 1
4 8673 1 1 30 VAL C C 3.964 23.848 -5.713 1.00 . A A . 30 VAL C 1 1
4 8674 1 1 30 VAL CA C 4.877 25.037 -6.092 1.00 . A A . 30 VAL CA 1 1
4 8675 1 1 30 VAL CB C 5.650 24.763 -7.431 1.00 . A A . 30 VAL CB 1 1
4 8676 1 1 30 VAL CG1 C 6.419 25.992 -7.868 1.00 . A A . 30 VAL CG1 1 1
4 8677 1 1 30 VAL CG2 C 6.588 23.576 -7.330 1.00 . A A . 30 VAL CG2 1 1
4 8678 1 1 30 VAL H H 6.729 25.318 -5.078 1.00 . A A . 30 VAL H 1 1
4 8679 1 1 30 VAL HA H 4.219 25.881 -6.250 1.00 . A A . 30 VAL HA 1 1
4 8680 1 1 30 VAL HB H 4.911 24.556 -8.193 1.00 . A A . 30 VAL HB 1 1
4 8681 1 1 30 VAL HG11 H 5.730 26.802 -8.043 1.00 . A A . 30 VAL HG11 1 1
4 8682 1 1 30 VAL HG12 H 6.961 25.771 -8.777 1.00 . A A . 30 VAL HG12 1 1
4 8683 1 1 30 VAL HG13 H 7.115 26.272 -7.092 1.00 . A A . 30 VAL HG13 1 1
4 8684 1 1 30 VAL HG21 H 7.117 23.448 -8.262 1.00 . A A . 30 VAL HG21 1 1
4 8685 1 1 30 VAL HG22 H 6.015 22.684 -7.119 1.00 . A A . 30 VAL HG22 1 1
4 8686 1 1 30 VAL HG23 H 7.294 23.748 -6.533 1.00 . A A . 30 VAL HG23 1 1
4 8687 1 1 30 VAL N N 5.759 25.445 -4.989 1.00 . A A . 30 VAL N 1 1
4 8688 1 1 30 VAL O O 2.860 23.702 -6.224 1.00 . A A . 30 VAL O 1 1
4 8689 1 1 31 PHE C C 2.592 22.338 -3.282 1.00 . A A . 31 PHE C 1 1
4 8690 1 1 31 PHE CA C 3.605 21.898 -4.338 1.00 . A A . 31 PHE CA 1 1
4 8691 1 1 31 PHE CB C 4.466 20.724 -3.860 1.00 . A A . 31 PHE CB 1 1
4 8692 1 1 31 PHE CD1 C 6.108 20.422 -5.748 1.00 . A A . 31 PHE CD1 1 1
4 8693 1 1 31 PHE CD2 C 4.576 18.681 -5.301 1.00 . A A . 31 PHE CD2 1 1
4 8694 1 1 31 PHE CE1 C 6.646 19.694 -6.788 1.00 . A A . 31 PHE CE1 1 1
4 8695 1 1 31 PHE CE2 C 5.109 17.949 -6.334 1.00 . A A . 31 PHE CE2 1 1
4 8696 1 1 31 PHE CG C 5.066 19.926 -4.995 1.00 . A A . 31 PHE CG 1 1
4 8697 1 1 31 PHE CZ C 6.144 18.454 -7.079 1.00 . A A . 31 PHE CZ 1 1
4 8698 1 1 31 PHE H H 5.329 23.142 -4.461 1.00 . A A . 31 PHE H 1 1
4 8699 1 1 31 PHE HA H 3.033 21.578 -5.198 1.00 . A A . 31 PHE HA 1 1
4 8700 1 1 31 PHE HB2 H 5.276 21.105 -3.257 1.00 . A A . 31 PHE HB2 1 1
4 8701 1 1 31 PHE HB3 H 3.858 20.060 -3.266 1.00 . A A . 31 PHE HB3 1 1
4 8702 1 1 31 PHE HD1 H 6.505 21.399 -5.516 1.00 . A A . 31 PHE HD1 1 1
4 8703 1 1 31 PHE HD2 H 3.761 18.277 -4.719 1.00 . A A . 31 PHE HD2 1 1
4 8704 1 1 31 PHE HE1 H 7.461 20.097 -7.371 1.00 . A A . 31 PHE HE1 1 1
4 8705 1 1 31 PHE HE2 H 4.707 16.973 -6.560 1.00 . A A . 31 PHE HE2 1 1
4 8706 1 1 31 PHE HZ H 6.560 17.877 -7.892 1.00 . A A . 31 PHE HZ 1 1
4 8707 1 1 31 PHE N N 4.419 23.013 -4.802 1.00 . A A . 31 PHE N 1 1
4 8708 1 1 31 PHE O O 1.528 21.728 -3.128 1.00 . A A . 31 PHE O 1 1
4 8709 1 1 32 SER C C 0.802 24.666 -2.238 1.00 . A A . 32 SER C 1 1
4 8710 1 1 32 SER CA C 1.986 23.961 -1.597 1.00 . A A . 32 SER CA 1 1
4 8711 1 1 32 SER CB C 2.707 24.911 -0.638 1.00 . A A . 32 SER CB 1 1
4 8712 1 1 32 SER H H 3.715 23.916 -2.813 1.00 . A A . 32 SER H 1 1
4 8713 1 1 32 SER HA H 1.611 23.118 -1.035 1.00 . A A . 32 SER HA 1 1
4 8714 1 1 32 SER HB2 H 3.121 25.735 -1.199 1.00 . A A . 32 SER HB2 1 1
4 8715 1 1 32 SER HB3 H 2.003 25.294 0.087 1.00 . A A . 32 SER HB3 1 1
4 8716 1 1 32 SER HG H 4.384 23.979 -0.640 1.00 . A A . 32 SER HG 1 1
4 8717 1 1 32 SER N N 2.883 23.436 -2.610 1.00 . A A . 32 SER N 1 1
4 8718 1 1 32 SER O O -0.156 25.018 -1.562 1.00 . A A . 32 SER O 1 1
4 8719 1 1 32 SER OG O 3.760 24.251 0.048 1.00 . A A . 32 SER OG 1 1
4 8720 1 1 33 GLU C C -1.350 24.616 -4.492 1.00 . A A . 33 GLU C 1 1
4 8721 1 1 33 GLU CA C -0.152 25.531 -4.293 1.00 . A A . 33 GLU CA 1 1
4 8722 1 1 33 GLU CB C 0.404 26.019 -5.628 1.00 . A A . 33 GLU CB 1 1
4 8723 1 1 33 GLU CD C 2.193 27.459 -6.688 1.00 . A A . 33 GLU CD 1 1
4 8724 1 1 33 GLU CG C 1.663 26.833 -5.441 1.00 . A A . 33 GLU CG 1 1
4 8725 1 1 33 GLU H H 1.683 24.567 -4.030 1.00 . A A . 33 GLU H 1 1
4 8726 1 1 33 GLU HA H -0.467 26.388 -3.715 1.00 . A A . 33 GLU HA 1 1
4 8727 1 1 33 GLU HB2 H 0.628 25.165 -6.250 1.00 . A A . 33 GLU HB2 1 1
4 8728 1 1 33 GLU HB3 H -0.333 26.638 -6.118 1.00 . A A . 33 GLU HB3 1 1
4 8729 1 1 33 GLU HG2 H 1.454 27.624 -4.736 1.00 . A A . 33 GLU HG2 1 1
4 8730 1 1 33 GLU HG3 H 2.422 26.190 -5.021 1.00 . A A . 33 GLU HG3 1 1
4 8731 1 1 33 GLU N N 0.884 24.861 -3.544 1.00 . A A . 33 GLU N 1 1
4 8732 1 1 33 GLU O O -2.447 25.073 -4.793 1.00 . A A . 33 GLU O 1 1
4 8733 1 1 33 GLU OE1 O 2.823 26.749 -7.518 1.00 . A A . 33 GLU OE1 1 1
4 8734 1 1 33 GLU OE2 O 2.023 28.679 -6.853 1.00 . A A . 33 GLU OE2 1 1
4 8735 1 1 34 TYR C C -2.424 21.598 -3.133 1.00 . A A . 34 TYR C 1 1
4 8736 1 1 34 TYR CA C -2.253 22.395 -4.428 1.00 . A A . 34 TYR CA 1 1
4 8737 1 1 34 TYR CB C -2.126 21.449 -5.657 1.00 . A A . 34 TYR CB 1 1
4 8738 1 1 34 TYR CD1 C -1.414 19.142 -4.931 1.00 . A A . 34 TYR CD1 1 1
4 8739 1 1 34 TYR CD2 C 0.209 20.505 -6.015 1.00 . A A . 34 TYR CD2 1 1
4 8740 1 1 34 TYR CE1 C -0.502 18.137 -4.801 1.00 . A A . 34 TYR CE1 1 1
4 8741 1 1 34 TYR CE2 C 1.137 19.485 -5.889 1.00 . A A . 34 TYR CE2 1 1
4 8742 1 1 34 TYR CG C -1.084 20.348 -5.536 1.00 . A A . 34 TYR CG 1 1
4 8743 1 1 34 TYR CZ C 0.764 18.300 -5.272 1.00 . A A . 34 TYR CZ 1 1
4 8744 1 1 34 TYR H H -0.237 23.008 -4.121 1.00 . A A . 34 TYR H 1 1
4 8745 1 1 34 TYR HA H -3.144 22.994 -4.546 1.00 . A A . 34 TYR HA 1 1
4 8746 1 1 34 TYR HB2 H -3.077 20.968 -5.825 1.00 . A A . 34 TYR HB2 1 1
4 8747 1 1 34 TYR HB3 H -1.883 22.044 -6.525 1.00 . A A . 34 TYR HB3 1 1
4 8748 1 1 34 TYR HD1 H -2.417 19.006 -4.554 1.00 . A A . 34 TYR HD1 1 1
4 8749 1 1 34 TYR HD2 H 0.488 21.433 -6.493 1.00 . A A . 34 TYR HD2 1 1
4 8750 1 1 34 TYR HE1 H -0.790 17.210 -4.326 1.00 . A A . 34 TYR HE1 1 1
4 8751 1 1 34 TYR HE2 H 2.140 19.618 -6.269 1.00 . A A . 34 TYR HE2 1 1
4 8752 1 1 34 TYR HH H 1.203 16.454 -5.326 1.00 . A A . 34 TYR HH 1 1
4 8753 1 1 34 TYR N N -1.145 23.318 -4.323 1.00 . A A . 34 TYR N 1 1
4 8754 1 1 34 TYR O O -3.516 21.158 -2.819 1.00 . A A . 34 TYR O 1 1
4 8755 1 1 34 TYR OH O 1.662 17.276 -5.129 1.00 . A A . 34 TYR OH 1 1
4 8756 1 1 35 GLY C C -0.328 20.933 -0.215 1.00 . A A . 35 GLY C 1 1
4 8757 1 1 35 GLY CA C -1.433 20.638 -1.186 1.00 . A A . 35 GLY CA 1 1
4 8758 1 1 35 GLY H H -0.457 21.742 -2.652 1.00 . A A . 35 GLY H 1 1
4 8759 1 1 35 GLY HA2 H -2.375 20.867 -0.709 1.00 . A A . 35 GLY HA2 1 1
4 8760 1 1 35 GLY HA3 H -1.410 19.587 -1.435 1.00 . A A . 35 GLY HA3 1 1
4 8761 1 1 35 GLY N N -1.339 21.399 -2.395 1.00 . A A . 35 GLY N 1 1
4 8762 1 1 35 GLY O O 0.159 22.059 -0.142 1.00 . A A . 35 GLY O 1 1
4 8763 1 1 36 VAL C C 2.218 19.066 1.210 1.00 . A A . 36 VAL C 1 1
4 8764 1 1 36 VAL CA C 1.082 20.038 1.553 1.00 . A A . 36 VAL CA 1 1
4 8765 1 1 36 VAL CB C 0.478 19.647 2.949 1.00 . A A . 36 VAL CB 1 1
4 8766 1 1 36 VAL CG1 C 1.468 19.864 4.080 1.00 . A A . 36 VAL CG1 1 1
4 8767 1 1 36 VAL CG2 C -0.811 20.402 3.225 1.00 . A A . 36 VAL CG2 1 1
4 8768 1 1 36 VAL H H -0.299 19.030 0.359 1.00 . A A . 36 VAL H 1 1
4 8769 1 1 36 VAL HA H 1.442 21.055 1.587 1.00 . A A . 36 VAL HA 1 1
4 8770 1 1 36 VAL HB H 0.248 18.593 2.917 1.00 . A A . 36 VAL HB 1 1
4 8771 1 1 36 VAL HG11 H 1.012 19.581 5.018 1.00 . A A . 36 VAL HG11 1 1
4 8772 1 1 36 VAL HG12 H 1.745 20.907 4.119 1.00 . A A . 36 VAL HG12 1 1
4 8773 1 1 36 VAL HG13 H 2.350 19.263 3.912 1.00 . A A . 36 VAL HG13 1 1
4 8774 1 1 36 VAL HG21 H -1.539 20.162 2.465 1.00 . A A . 36 VAL HG21 1 1
4 8775 1 1 36 VAL HG22 H -0.614 21.464 3.212 1.00 . A A . 36 VAL HG22 1 1
4 8776 1 1 36 VAL HG23 H -1.195 20.121 4.194 1.00 . A A . 36 VAL HG23 1 1
4 8777 1 1 36 VAL N N 0.069 19.922 0.518 1.00 . A A . 36 VAL N 1 1
4 8778 1 1 36 VAL O O 1.955 17.989 0.708 1.00 . A A . 36 VAL O 1 1
4 8779 1 1 37 PRO C C 4.907 17.607 2.353 1.00 . A A . 37 PRO C 1 1
4 8780 1 1 37 PRO CA C 4.599 18.541 1.152 1.00 . A A . 37 PRO CA 1 1
4 8781 1 1 37 PRO CB C 5.751 19.503 0.912 1.00 . A A . 37 PRO CB 1 1
4 8782 1 1 37 PRO CD C 3.931 20.781 1.840 1.00 . A A . 37 PRO CD 1 1
4 8783 1 1 37 PRO CG C 5.432 20.706 1.745 1.00 . A A . 37 PRO CG 1 1
4 8784 1 1 37 PRO HA H 4.435 17.942 0.269 1.00 . A A . 37 PRO HA 1 1
4 8785 1 1 37 PRO HB2 H 6.679 19.037 1.213 1.00 . A A . 37 PRO HB2 1 1
4 8786 1 1 37 PRO HB3 H 5.792 19.789 -0.128 1.00 . A A . 37 PRO HB3 1 1
4 8787 1 1 37 PRO HD2 H 3.627 20.977 2.858 1.00 . A A . 37 PRO HD2 1 1
4 8788 1 1 37 PRO HD3 H 3.550 21.546 1.179 1.00 . A A . 37 PRO HD3 1 1
4 8789 1 1 37 PRO HG2 H 5.871 20.593 2.726 1.00 . A A . 37 PRO HG2 1 1
4 8790 1 1 37 PRO HG3 H 5.806 21.599 1.267 1.00 . A A . 37 PRO HG3 1 1
4 8791 1 1 37 PRO N N 3.481 19.441 1.404 1.00 . A A . 37 PRO N 1 1
4 8792 1 1 37 PRO O O 4.755 17.990 3.516 1.00 . A A . 37 PRO O 1 1
4 8793 1 1 38 VAL C C 7.170 15.142 3.103 1.00 . A A . 38 VAL C 1 1
4 8794 1 1 38 VAL CA C 5.667 15.387 3.070 1.00 . A A . 38 VAL CA 1 1
4 8795 1 1 38 VAL CB C 4.912 14.061 2.797 1.00 . A A . 38 VAL CB 1 1
4 8796 1 1 38 VAL CG1 C 5.417 12.917 3.648 1.00 . A A . 38 VAL CG1 1 1
4 8797 1 1 38 VAL CG2 C 3.444 14.252 3.024 1.00 . A A . 38 VAL CG2 1 1
4 8798 1 1 38 VAL H H 5.412 16.126 1.108 1.00 . A A . 38 VAL H 1 1
4 8799 1 1 38 VAL HA H 5.360 15.769 4.031 1.00 . A A . 38 VAL HA 1 1
4 8800 1 1 38 VAL HB H 5.051 13.798 1.758 1.00 . A A . 38 VAL HB 1 1
4 8801 1 1 38 VAL HG11 H 4.807 12.044 3.471 1.00 . A A . 38 VAL HG11 1 1
4 8802 1 1 38 VAL HG12 H 5.394 13.195 4.690 1.00 . A A . 38 VAL HG12 1 1
4 8803 1 1 38 VAL HG13 H 6.432 12.698 3.348 1.00 . A A . 38 VAL HG13 1 1
4 8804 1 1 38 VAL HG21 H 2.963 13.314 2.796 1.00 . A A . 38 VAL HG21 1 1
4 8805 1 1 38 VAL HG22 H 3.072 15.033 2.380 1.00 . A A . 38 VAL HG22 1 1
4 8806 1 1 38 VAL HG23 H 3.266 14.503 4.059 1.00 . A A . 38 VAL HG23 1 1
4 8807 1 1 38 VAL N N 5.327 16.386 2.051 1.00 . A A . 38 VAL N 1 1
4 8808 1 1 38 VAL O O 7.834 15.385 4.111 1.00 . A A . 38 VAL O 1 1
4 8809 1 1 39 ASP C C 9.533 15.148 0.646 1.00 . A A . 39 ASP C 1 1
4 8810 1 1 39 ASP CA C 9.105 14.423 1.866 1.00 . A A . 39 ASP CA 1 1
4 8811 1 1 39 ASP CB C 9.465 12.917 1.645 1.00 . A A . 39 ASP CB 1 1
4 8812 1 1 39 ASP CG C 9.248 11.961 2.820 1.00 . A A . 39 ASP CG 1 1
4 8813 1 1 39 ASP H H 7.109 14.504 1.233 1.00 . A A . 39 ASP H 1 1
4 8814 1 1 39 ASP HA H 9.626 14.803 2.732 1.00 . A A . 39 ASP HA 1 1
4 8815 1 1 39 ASP HB2 H 8.892 12.548 0.810 1.00 . A A . 39 ASP HB2 1 1
4 8816 1 1 39 ASP HB3 H 10.508 12.872 1.363 1.00 . A A . 39 ASP HB3 1 1
4 8817 1 1 39 ASP N N 7.689 14.666 2.007 1.00 . A A . 39 ASP N 1 1
4 8818 1 1 39 ASP O O 8.813 15.136 -0.355 1.00 . A A . 39 ASP O 1 1
4 8819 1 1 39 ASP OD1 O 8.152 11.372 2.954 1.00 . A A . 39 ASP OD1 1 1
4 8820 1 1 39 ASP OD2 O 10.205 11.703 3.572 1.00 . A A . 39 ASP OD2 1 1
4 8821 1 1 40 VAL C C 12.674 16.216 -0.367 1.00 . A A . 40 VAL C 1 1
4 8822 1 1 40 VAL CA C 11.203 16.402 -0.452 1.00 . A A . 40 VAL CA 1 1
4 8823 1 1 40 VAL CB C 10.850 17.926 -0.646 1.00 . A A . 40 VAL CB 1 1
4 8824 1 1 40 VAL CG1 C 11.499 18.812 0.408 1.00 . A A . 40 VAL CG1 1 1
4 8825 1 1 40 VAL CG2 C 11.233 18.402 -2.045 1.00 . A A . 40 VAL CG2 1 1
4 8826 1 1 40 VAL H H 11.143 15.877 1.545 1.00 . A A . 40 VAL H 1 1
4 8827 1 1 40 VAL HA H 10.852 15.836 -1.303 1.00 . A A . 40 VAL HA 1 1
4 8828 1 1 40 VAL HB H 9.779 18.027 -0.543 1.00 . A A . 40 VAL HB 1 1
4 8829 1 1 40 VAL HG11 H 12.567 18.657 0.388 1.00 . A A . 40 VAL HG11 1 1
4 8830 1 1 40 VAL HG12 H 11.122 18.557 1.386 1.00 . A A . 40 VAL HG12 1 1
4 8831 1 1 40 VAL HG13 H 11.292 19.848 0.188 1.00 . A A . 40 VAL HG13 1 1
4 8832 1 1 40 VAL HG21 H 10.703 17.815 -2.780 1.00 . A A . 40 VAL HG21 1 1
4 8833 1 1 40 VAL HG22 H 12.297 18.279 -2.186 1.00 . A A . 40 VAL HG22 1 1
4 8834 1 1 40 VAL HG23 H 10.968 19.444 -2.158 1.00 . A A . 40 VAL HG23 1 1
4 8835 1 1 40 VAL N N 10.639 15.799 0.707 1.00 . A A . 40 VAL N 1 1
4 8836 1 1 40 VAL O O 13.259 16.319 0.712 1.00 . A A . 40 VAL O 1 1
4 8837 1 1 41 ILE C C 15.185 16.321 -2.733 1.00 . A A . 41 ILE C 1 1
4 8838 1 1 41 ILE CA C 14.654 15.699 -1.501 1.00 . A A . 41 ILE CA 1 1
4 8839 1 1 41 ILE CB C 15.196 14.232 -1.327 1.00 . A A . 41 ILE CB 1 1
4 8840 1 1 41 ILE CD1 C 13.108 12.774 -1.876 1.00 . A A . 41 ILE CD1 1 1
4 8841 1 1 41 ILE CG1 C 14.525 13.192 -2.264 1.00 . A A . 41 ILE CG1 1 1
4 8842 1 1 41 ILE CG2 C 15.110 13.794 0.119 1.00 . A A . 41 ILE CG2 1 1
4 8843 1 1 41 ILE H H 12.694 15.719 -2.248 1.00 . A A . 41 ILE H 1 1
4 8844 1 1 41 ILE HA H 15.035 16.295 -0.682 1.00 . A A . 41 ILE HA 1 1
4 8845 1 1 41 ILE HB H 16.252 14.279 -1.559 1.00 . A A . 41 ILE HB 1 1
4 8846 1 1 41 ILE HD11 H 13.121 12.332 -0.891 1.00 . A A . 41 ILE HD11 1 1
4 8847 1 1 41 ILE HD12 H 12.736 12.056 -2.591 1.00 . A A . 41 ILE HD12 1 1
4 8848 1 1 41 ILE HD13 H 12.468 13.644 -1.872 1.00 . A A . 41 ILE HD13 1 1
4 8849 1 1 41 ILE HG12 H 14.482 13.618 -3.254 1.00 . A A . 41 ILE HG12 1 1
4 8850 1 1 41 ILE HG13 H 15.142 12.305 -2.298 1.00 . A A . 41 ILE HG13 1 1
4 8851 1 1 41 ILE HG21 H 15.509 12.795 0.219 1.00 . A A . 41 ILE HG21 1 1
4 8852 1 1 41 ILE HG22 H 14.075 13.797 0.425 1.00 . A A . 41 ILE HG22 1 1
4 8853 1 1 41 ILE HG23 H 15.667 14.472 0.749 1.00 . A A . 41 ILE HG23 1 1
4 8854 1 1 41 ILE N N 13.247 15.859 -1.442 1.00 . A A . 41 ILE N 1 1
4 8855 1 1 41 ILE O O 14.752 16.011 -3.847 1.00 . A A . 41 ILE O 1 1
4 8856 1 1 42 LEU C C 17.976 17.177 -3.853 1.00 . A A . 42 LEU C 1 1
4 8857 1 1 42 LEU CA C 16.688 17.903 -3.621 1.00 . A A . 42 LEU CA 1 1
4 8858 1 1 42 LEU CB C 16.909 19.394 -3.237 1.00 . A A . 42 LEU CB 1 1
4 8859 1 1 42 LEU CD1 C 18.666 20.172 -4.922 1.00 . A A . 42 LEU CD1 1 1
4 8860 1 1 42 LEU CD2 C 16.266 20.456 -5.449 1.00 . A A . 42 LEU CD2 1 1
4 8861 1 1 42 LEU CG C 17.298 20.422 -4.343 1.00 . A A . 42 LEU CG 1 1
4 8862 1 1 42 LEU H H 16.360 17.392 -1.615 1.00 . A A . 42 LEU H 1 1
4 8863 1 1 42 LEU HA H 16.053 17.828 -4.491 1.00 . A A . 42 LEU HA 1 1
4 8864 1 1 42 LEU HB2 H 15.988 19.741 -2.795 1.00 . A A . 42 LEU HB2 1 1
4 8865 1 1 42 LEU HB3 H 17.671 19.419 -2.471 1.00 . A A . 42 LEU HB3 1 1
4 8866 1 1 42 LEU HD11 H 19.409 20.297 -4.150 1.00 . A A . 42 LEU HD11 1 1
4 8867 1 1 42 LEU HD12 H 18.853 20.875 -5.721 1.00 . A A . 42 LEU HD12 1 1
4 8868 1 1 42 LEU HD13 H 18.713 19.163 -5.305 1.00 . A A . 42 LEU HD13 1 1
4 8869 1 1 42 LEU HD21 H 16.235 19.489 -5.928 1.00 . A A . 42 LEU HD21 1 1
4 8870 1 1 42 LEU HD22 H 16.544 21.210 -6.172 1.00 . A A . 42 LEU HD22 1 1
4 8871 1 1 42 LEU HD23 H 15.297 20.686 -5.032 1.00 . A A . 42 LEU HD23 1 1
4 8872 1 1 42 LEU HG H 17.323 21.404 -3.893 1.00 . A A . 42 LEU HG 1 1
4 8873 1 1 42 LEU N N 16.072 17.217 -2.542 1.00 . A A . 42 LEU N 1 1
4 8874 1 1 42 LEU O O 18.770 17.002 -2.918 1.00 . A A . 42 LEU O 1 1
4 8875 1 1 43 SER C C 20.516 16.929 -5.421 1.00 . A A . 43 SER C 1 1
4 8876 1 1 43 SER CA C 19.342 15.969 -5.369 1.00 . A A . 43 SER CA 1 1
4 8877 1 1 43 SER CB C 19.167 15.192 -6.693 1.00 . A A . 43 SER CB 1 1
4 8878 1 1 43 SER H H 17.529 16.898 -5.773 1.00 . A A . 43 SER H 1 1
4 8879 1 1 43 SER HA H 19.508 15.269 -4.563 1.00 . A A . 43 SER HA 1 1
4 8880 1 1 43 SER HB2 H 18.221 14.673 -6.678 1.00 . A A . 43 SER HB2 1 1
4 8881 1 1 43 SER HB3 H 19.173 15.892 -7.515 1.00 . A A . 43 SER HB3 1 1
4 8882 1 1 43 SER HG H 19.896 13.633 -7.583 1.00 . A A . 43 SER HG 1 1
4 8883 1 1 43 SER N N 18.173 16.711 -5.054 1.00 . A A . 43 SER N 1 1
4 8884 1 1 43 SER O O 20.687 17.694 -6.375 1.00 . A A . 43 SER O 1 1
4 8885 1 1 43 SER OG O 20.207 14.235 -6.894 1.00 . A A . 43 SER OG 1 1
4 8886 1 1 44 ARG C C 23.542 16.853 -4.229 1.00 . A A . 44 ARG C 1 1
4 8887 1 1 44 ARG CA C 22.388 17.770 -4.198 1.00 . A A . 44 ARG CA 1 1
4 8888 1 1 44 ARG CB C 22.424 18.522 -2.868 1.00 . A A . 44 ARG CB 1 1
4 8889 1 1 44 ARG CD C 21.552 20.300 -1.382 1.00 . A A . 44 ARG CD 1 1
4 8890 1 1 44 ARG CG C 21.421 19.631 -2.731 1.00 . A A . 44 ARG CG 1 1
4 8891 1 1 44 ARG CZ C 19.599 21.550 -0.544 1.00 . A A . 44 ARG CZ 1 1
4 8892 1 1 44 ARG H H 20.888 16.466 -3.562 1.00 . A A . 44 ARG H 1 1
4 8893 1 1 44 ARG HA H 22.445 18.483 -5.007 1.00 . A A . 44 ARG HA 1 1
4 8894 1 1 44 ARG HB2 H 22.248 17.818 -2.069 1.00 . A A . 44 ARG HB2 1 1
4 8895 1 1 44 ARG HB3 H 23.412 18.943 -2.749 1.00 . A A . 44 ARG HB3 1 1
4 8896 1 1 44 ARG HD2 H 21.286 19.594 -0.611 1.00 . A A . 44 ARG HD2 1 1
4 8897 1 1 44 ARG HD3 H 22.579 20.604 -1.244 1.00 . A A . 44 ARG HD3 1 1
4 8898 1 1 44 ARG HE H 20.997 22.251 -1.793 1.00 . A A . 44 ARG HE 1 1
4 8899 1 1 44 ARG HG2 H 21.581 20.363 -3.507 1.00 . A A . 44 ARG HG2 1 1
4 8900 1 1 44 ARG HG3 H 20.431 19.208 -2.815 1.00 . A A . 44 ARG HG3 1 1
4 8901 1 1 44 ARG HH11 H 19.747 19.677 0.273 1.00 . A A . 44 ARG HH11 1 1
4 8902 1 1 44 ARG HH12 H 18.371 20.566 0.751 1.00 . A A . 44 ARG HH12 1 1
4 8903 1 1 44 ARG HH21 H 19.145 23.471 -1.081 1.00 . A A . 44 ARG HH21 1 1
4 8904 1 1 44 ARG HH22 H 18.035 22.745 -0.006 1.00 . A A . 44 ARG HH22 1 1
4 8905 1 1 44 ARG N N 21.207 16.991 -4.327 1.00 . A A . 44 ARG N 1 1
4 8906 1 1 44 ARG NE N 20.697 21.473 -1.275 1.00 . A A . 44 ARG NE 1 1
4 8907 1 1 44 ARG NH1 N 19.228 20.527 0.210 1.00 . A A . 44 ARG NH1 1 1
4 8908 1 1 44 ARG NH2 N 18.885 22.662 -0.546 1.00 . A A . 44 ARG NH2 1 1
4 8909 1 1 44 ARG O O 23.391 15.658 -3.972 1.00 . A A . 44 ARG O 1 1
4 8910 1 1 45 ASP C C 26.169 16.363 -2.999 1.00 . A A . 45 ASP C 1 1
4 8911 1 1 45 ASP CA C 25.867 16.578 -4.468 1.00 . A A . 45 ASP CA 1 1
4 8912 1 1 45 ASP CB C 27.036 17.243 -5.153 1.00 . A A . 45 ASP CB 1 1
4 8913 1 1 45 ASP CG C 28.285 16.426 -4.990 1.00 . A A . 45 ASP CG 1 1
4 8914 1 1 45 ASP H H 24.710 18.301 -4.864 1.00 . A A . 45 ASP H 1 1
4 8915 1 1 45 ASP HA H 25.665 15.622 -4.927 1.00 . A A . 45 ASP HA 1 1
4 8916 1 1 45 ASP HB2 H 26.821 17.363 -6.203 1.00 . A A . 45 ASP HB2 1 1
4 8917 1 1 45 ASP HB3 H 27.200 18.212 -4.706 1.00 . A A . 45 ASP HB3 1 1
4 8918 1 1 45 ASP N N 24.679 17.365 -4.561 1.00 . A A . 45 ASP N 1 1
4 8919 1 1 45 ASP O O 26.216 17.327 -2.229 1.00 . A A . 45 ASP O 1 1
4 8920 1 1 45 ASP OD1 O 28.481 15.470 -5.757 1.00 . A A . 45 ASP OD1 1 1
4 8921 1 1 45 ASP OD2 O 29.069 16.702 -4.071 1.00 . A A . 45 ASP OD2 1 1
4 8922 1 1 46 GLU C C 27.794 15.351 -0.594 1.00 . A A . 46 GLU C 1 1
4 8923 1 1 46 GLU CA C 26.552 14.710 -1.235 1.00 . A A . 46 GLU CA 1 1
4 8924 1 1 46 GLU CB C 26.633 13.176 -1.168 1.00 . A A . 46 GLU CB 1 1
4 8925 1 1 46 GLU CD C 26.792 11.078 0.217 1.00 . A A . 46 GLU CD 1 1
4 8926 1 1 46 GLU CG C 26.691 12.581 0.234 1.00 . A A . 46 GLU CG 1 1
4 8927 1 1 46 GLU H H 26.375 14.416 -3.308 1.00 . A A . 46 GLU H 1 1
4 8928 1 1 46 GLU HA H 25.678 15.024 -0.687 1.00 . A A . 46 GLU HA 1 1
4 8929 1 1 46 GLU HB2 H 25.771 12.764 -1.671 1.00 . A A . 46 GLU HB2 1 1
4 8930 1 1 46 GLU HB3 H 27.520 12.869 -1.703 1.00 . A A . 46 GLU HB3 1 1
4 8931 1 1 46 GLU HG2 H 27.549 12.981 0.752 1.00 . A A . 46 GLU HG2 1 1
4 8932 1 1 46 GLU HG3 H 25.794 12.857 0.769 1.00 . A A . 46 GLU HG3 1 1
4 8933 1 1 46 GLU N N 26.364 15.120 -2.623 1.00 . A A . 46 GLU N 1 1
4 8934 1 1 46 GLU O O 27.892 15.459 0.628 1.00 . A A . 46 GLU O 1 1
4 8935 1 1 46 GLU OE1 O 27.916 10.549 0.101 1.00 . A A . 46 GLU OE1 1 1
4 8936 1 1 46 GLU OE2 O 25.746 10.389 0.329 1.00 . A A . 46 GLU OE2 1 1
4 8937 1 1 47 ASN C C 29.921 17.841 -0.779 1.00 . A A . 47 ASN C 1 1
4 8938 1 1 47 ASN CA C 29.950 16.341 -0.929 1.00 . A A . 47 ASN CA 1 1
4 8939 1 1 47 ASN CB C 31.088 15.932 -1.855 1.00 . A A . 47 ASN CB 1 1
4 8940 1 1 47 ASN CG C 31.237 14.439 -1.944 1.00 . A A . 47 ASN CG 1 1
4 8941 1 1 47 ASN H H 28.527 15.828 -2.377 1.00 . A A . 47 ASN H 1 1
4 8942 1 1 47 ASN HA H 30.141 15.905 0.040 1.00 . A A . 47 ASN HA 1 1
4 8943 1 1 47 ASN HB2 H 30.871 16.309 -2.844 1.00 . A A . 47 ASN HB2 1 1
4 8944 1 1 47 ASN HB3 H 32.012 16.366 -1.507 1.00 . A A . 47 ASN HB3 1 1
4 8945 1 1 47 ASN HD21 H 30.088 14.364 -3.564 1.00 . A A . 47 ASN HD21 1 1
4 8946 1 1 47 ASN HD22 H 30.708 12.856 -2.993 1.00 . A A . 47 ASN HD22 1 1
4 8947 1 1 47 ASN N N 28.699 15.817 -1.410 1.00 . A A . 47 ASN N 1 1
4 8948 1 1 47 ASN ND2 N 30.615 13.830 -2.930 1.00 . A A . 47 ASN ND2 1 1
4 8949 1 1 47 ASN O O 30.289 18.371 0.266 1.00 . A A . 47 ASN O 1 1
4 8950 1 1 47 ASN OD1 O 31.923 13.835 -1.130 1.00 . A A . 47 ASN OD1 1 1
4 8951 1 1 48 THR C C 28.184 20.576 -1.297 1.00 . A A . 48 THR C 1 1
4 8952 1 1 48 THR CA C 29.507 19.986 -1.769 1.00 . A A . 48 THR CA 1 1
4 8953 1 1 48 THR CB C 29.935 20.612 -3.134 1.00 . A A . 48 THR CB 1 1
4 8954 1 1 48 THR CG2 C 29.212 19.959 -4.284 1.00 . A A . 48 THR CG2 1 1
4 8955 1 1 48 THR H H 29.154 18.041 -2.587 1.00 . A A . 48 THR H 1 1
4 8956 1 1 48 THR HA H 30.251 20.258 -1.034 1.00 . A A . 48 THR HA 1 1
4 8957 1 1 48 THR HB H 30.994 20.474 -3.272 1.00 . A A . 48 THR HB 1 1
4 8958 1 1 48 THR HG1 H 29.356 22.284 -2.282 1.00 . A A . 48 THR HG1 1 1
4 8959 1 1 48 THR HG21 H 29.475 18.912 -4.302 1.00 . A A . 48 THR HG21 1 1
4 8960 1 1 48 THR HG22 H 29.508 20.420 -5.215 1.00 . A A . 48 THR HG22 1 1
4 8961 1 1 48 THR HG23 H 28.147 20.053 -4.135 1.00 . A A . 48 THR HG23 1 1
4 8962 1 1 48 THR N N 29.489 18.531 -1.801 1.00 . A A . 48 THR N 1 1
4 8963 1 1 48 THR O O 28.145 21.701 -0.791 1.00 . A A . 48 THR O 1 1
4 8964 1 1 48 THR OG1 O 29.721 22.033 -3.142 1.00 . A A . 48 THR OG1 1 1
4 8965 1 1 49 GLY C C 25.192 21.267 -2.055 1.00 . A A . 49 GLY C 1 1
4 8966 1 1 49 GLY CA C 25.825 20.320 -1.058 1.00 . A A . 49 GLY CA 1 1
4 8967 1 1 49 GLY H H 27.185 18.935 -1.840 1.00 . A A . 49 GLY H 1 1
4 8968 1 1 49 GLY HA2 H 25.178 19.461 -0.965 1.00 . A A . 49 GLY HA2 1 1
4 8969 1 1 49 GLY HA3 H 25.911 20.813 -0.101 1.00 . A A . 49 GLY HA3 1 1
4 8970 1 1 49 GLY N N 27.118 19.840 -1.466 1.00 . A A . 49 GLY N 1 1
4 8971 1 1 49 GLY O O 24.229 21.955 -1.728 1.00 . A A . 49 GLY O 1 1
4 8972 1 1 50 GLU C C 24.063 21.362 -5.054 1.00 . A A . 50 GLU C 1 1
4 8973 1 1 50 GLU CA C 25.117 22.155 -4.280 1.00 . A A . 50 GLU CA 1 1
4 8974 1 1 50 GLU CB C 26.157 22.789 -5.230 1.00 . A A . 50 GLU CB 1 1
4 8975 1 1 50 GLU CD C 27.540 22.470 -7.299 1.00 . A A . 50 GLU CD 1 1
4 8976 1 1 50 GLU CG C 26.979 21.820 -6.058 1.00 . A A . 50 GLU CG 1 1
4 8977 1 1 50 GLU H H 26.496 20.768 -3.490 1.00 . A A . 50 GLU H 1 1
4 8978 1 1 50 GLU HA H 24.596 22.938 -3.747 1.00 . A A . 50 GLU HA 1 1
4 8979 1 1 50 GLU HB2 H 25.664 23.462 -5.910 1.00 . A A . 50 GLU HB2 1 1
4 8980 1 1 50 GLU HB3 H 26.850 23.355 -4.624 1.00 . A A . 50 GLU HB3 1 1
4 8981 1 1 50 GLU HG2 H 27.819 21.540 -5.443 1.00 . A A . 50 GLU HG2 1 1
4 8982 1 1 50 GLU HG3 H 26.425 20.931 -6.314 1.00 . A A . 50 GLU HG3 1 1
4 8983 1 1 50 GLU N N 25.713 21.312 -3.269 1.00 . A A . 50 GLU N 1 1
4 8984 1 1 50 GLU O O 24.155 20.125 -5.137 1.00 . A A . 50 GLU O 1 1
4 8985 1 1 50 GLU OE1 O 26.761 22.754 -8.230 1.00 . A A . 50 GLU OE1 1 1
4 8986 1 1 50 GLU OE2 O 28.750 22.727 -7.372 1.00 . A A . 50 GLU OE2 1 1
4 8987 1 1 51 SER C C 22.445 20.813 -7.599 1.00 . A A . 51 SER C 1 1
4 8988 1 1 51 SER CA C 21.959 21.460 -6.309 1.00 . A A . 51 SER CA 1 1
4 8989 1 1 51 SER CB C 20.909 22.550 -6.641 1.00 . A A . 51 SER CB 1 1
4 8990 1 1 51 SER H H 23.083 23.038 -5.504 1.00 . A A . 51 SER H 1 1
4 8991 1 1 51 SER HA H 21.489 20.713 -5.687 1.00 . A A . 51 SER HA 1 1
4 8992 1 1 51 SER HB2 H 20.547 22.989 -5.724 1.00 . A A . 51 SER HB2 1 1
4 8993 1 1 51 SER HB3 H 21.374 23.316 -7.245 1.00 . A A . 51 SER HB3 1 1
4 8994 1 1 51 SER HG H 19.077 22.666 -7.307 1.00 . A A . 51 SER HG 1 1
4 8995 1 1 51 SER N N 23.070 22.061 -5.581 1.00 . A A . 51 SER N 1 1
4 8996 1 1 51 SER O O 23.382 21.293 -8.212 1.00 . A A . 51 SER O 1 1
4 8997 1 1 51 SER OG O 19.792 22.017 -7.357 1.00 . A A . 51 SER OG 1 1
4 8998 1 1 52 GLN C C 21.060 19.431 -10.276 1.00 . A A . 52 GLN C 1 1
4 8999 1 1 52 GLN CA C 22.135 19.068 -9.249 1.00 . A A . 52 GLN CA 1 1
4 9000 1 1 52 GLN CB C 22.232 17.541 -9.130 1.00 . A A . 52 GLN CB 1 1
4 9001 1 1 52 GLN CD C 23.439 15.515 -8.247 1.00 . A A . 52 GLN CD 1 1
4 9002 1 1 52 GLN CG C 23.360 17.031 -8.245 1.00 . A A . 52 GLN CG 1 1
4 9003 1 1 52 GLN H H 21.210 19.253 -7.361 1.00 . A A . 52 GLN H 1 1
4 9004 1 1 52 GLN HA H 23.083 19.457 -9.591 1.00 . A A . 52 GLN HA 1 1
4 9005 1 1 52 GLN HB2 H 21.303 17.173 -8.717 1.00 . A A . 52 GLN HB2 1 1
4 9006 1 1 52 GLN HB3 H 22.355 17.119 -10.115 1.00 . A A . 52 GLN HB3 1 1
4 9007 1 1 52 GLN HE21 H 24.134 15.501 -6.401 1.00 . A A . 52 GLN HE21 1 1
4 9008 1 1 52 GLN HE22 H 23.943 13.965 -7.156 1.00 . A A . 52 GLN HE22 1 1
4 9009 1 1 52 GLN HG2 H 24.297 17.427 -8.610 1.00 . A A . 52 GLN HG2 1 1
4 9010 1 1 52 GLN HG3 H 23.193 17.367 -7.233 1.00 . A A . 52 GLN HG3 1 1
4 9011 1 1 52 GLN N N 21.842 19.695 -7.971 1.00 . A A . 52 GLN N 1 1
4 9012 1 1 52 GLN NE2 N 23.880 14.945 -7.163 1.00 . A A . 52 GLN NE2 1 1
4 9013 1 1 52 GLN O O 21.173 19.073 -11.460 1.00 . A A . 52 GLN O 1 1
4 9014 1 1 52 GLN OE1 O 23.090 14.861 -9.229 1.00 . A A . 52 GLN OE1 1 1
4 9015 1 1 53 GLY C C 17.865 19.472 -10.824 1.00 . A A . 53 GLY C 1 1
4 9016 1 1 53 GLY CA C 18.941 20.542 -10.711 1.00 . A A . 53 GLY CA 1 1
4 9017 1 1 53 GLY H H 20.016 20.458 -8.894 1.00 . A A . 53 GLY H 1 1
4 9018 1 1 53 GLY HA2 H 18.492 21.448 -10.332 1.00 . A A . 53 GLY HA2 1 1
4 9019 1 1 53 GLY HA3 H 19.343 20.737 -11.693 1.00 . A A . 53 GLY HA3 1 1
4 9020 1 1 53 GLY N N 20.030 20.151 -9.827 1.00 . A A . 53 GLY N 1 1
4 9021 1 1 53 GLY O O 17.141 19.410 -11.822 1.00 . A A . 53 GLY O 1 1
4 9022 1 1 54 PHE C C 16.248 17.365 -8.387 1.00 . A A . 54 PHE C 1 1
4 9023 1 1 54 PHE CA C 16.775 17.546 -9.797 1.00 . A A . 54 PHE CA 1 1
4 9024 1 1 54 PHE CB C 17.387 16.216 -10.300 1.00 . A A . 54 PHE CB 1 1
4 9025 1 1 54 PHE CD1 C 16.913 16.023 -12.754 1.00 . A A . 54 PHE CD1 1 1
4 9026 1 1 54 PHE CD2 C 19.146 16.496 -12.081 1.00 . A A . 54 PHE CD2 1 1
4 9027 1 1 54 PHE CE1 C 17.300 16.056 -14.076 1.00 . A A . 54 PHE CE1 1 1
4 9028 1 1 54 PHE CE2 C 19.540 16.533 -13.402 1.00 . A A . 54 PHE CE2 1 1
4 9029 1 1 54 PHE CG C 17.827 16.241 -11.741 1.00 . A A . 54 PHE CG 1 1
4 9030 1 1 54 PHE CZ C 18.614 16.313 -14.402 1.00 . A A . 54 PHE CZ 1 1
4 9031 1 1 54 PHE H H 18.347 18.724 -9.033 1.00 . A A . 54 PHE H 1 1
4 9032 1 1 54 PHE HA H 15.959 17.829 -10.444 1.00 . A A . 54 PHE HA 1 1
4 9033 1 1 54 PHE HB2 H 18.250 15.974 -9.699 1.00 . A A . 54 PHE HB2 1 1
4 9034 1 1 54 PHE HB3 H 16.655 15.429 -10.190 1.00 . A A . 54 PHE HB3 1 1
4 9035 1 1 54 PHE HD1 H 15.884 15.823 -12.499 1.00 . A A . 54 PHE HD1 1 1
4 9036 1 1 54 PHE HD2 H 19.871 16.667 -11.298 1.00 . A A . 54 PHE HD2 1 1
4 9037 1 1 54 PHE HE1 H 16.572 15.881 -14.854 1.00 . A A . 54 PHE HE1 1 1
4 9038 1 1 54 PHE HE2 H 20.570 16.734 -13.656 1.00 . A A . 54 PHE HE2 1 1
4 9039 1 1 54 PHE HZ H 18.921 16.342 -15.437 1.00 . A A . 54 PHE HZ 1 1
4 9040 1 1 54 PHE N N 17.763 18.625 -9.814 1.00 . A A . 54 PHE N 1 1
4 9041 1 1 54 PHE O O 16.991 17.550 -7.421 1.00 . A A . 54 PHE O 1 1
4 9042 1 1 55 ALA C C 13.391 15.674 -7.023 1.00 . A A . 55 ALA C 1 1
4 9043 1 1 55 ALA CA C 14.374 16.821 -6.964 1.00 . A A . 55 ALA CA 1 1
4 9044 1 1 55 ALA CB C 13.654 18.081 -6.504 1.00 . A A . 55 ALA CB 1 1
4 9045 1 1 55 ALA H H 14.427 16.908 -9.061 1.00 . A A . 55 ALA H 1 1
4 9046 1 1 55 ALA HA H 15.151 16.592 -6.250 1.00 . A A . 55 ALA HA 1 1
4 9047 1 1 55 ALA HB1 H 13.257 17.928 -5.512 1.00 . A A . 55 ALA HB1 1 1
4 9048 1 1 55 ALA HB2 H 12.841 18.293 -7.183 1.00 . A A . 55 ALA HB2 1 1
4 9049 1 1 55 ALA HB3 H 14.338 18.916 -6.498 1.00 . A A . 55 ALA HB3 1 1
4 9050 1 1 55 ALA N N 14.989 17.027 -8.261 1.00 . A A . 55 ALA N 1 1
4 9051 1 1 55 ALA O O 13.036 15.208 -8.104 1.00 . A A . 55 ALA O 1 1
4 9052 1 1 56 TYR C C 11.102 14.584 -4.563 1.00 . A A . 56 TYR C 1 1
4 9053 1 1 56 TYR CA C 11.977 14.177 -5.734 1.00 . A A . 56 TYR CA 1 1
4 9054 1 1 56 TYR CB C 12.616 12.799 -5.447 1.00 . A A . 56 TYR CB 1 1
4 9055 1 1 56 TYR CD1 C 13.303 11.690 -7.612 1.00 . A A . 56 TYR CD1 1 1
4 9056 1 1 56 TYR CD2 C 15.013 12.604 -6.232 1.00 . A A . 56 TYR CD2 1 1
4 9057 1 1 56 TYR CE1 C 14.258 11.289 -8.530 1.00 . A A . 56 TYR CE1 1 1
4 9058 1 1 56 TYR CE2 C 15.970 12.209 -7.139 1.00 . A A . 56 TYR CE2 1 1
4 9059 1 1 56 TYR CG C 13.663 12.352 -6.452 1.00 . A A . 56 TYR CG 1 1
4 9060 1 1 56 TYR CZ C 15.588 11.553 -8.286 1.00 . A A . 56 TYR CZ 1 1
4 9061 1 1 56 TYR H H 13.376 15.574 -5.044 1.00 . A A . 56 TYR H 1 1
4 9062 1 1 56 TYR HA H 11.385 14.140 -6.638 1.00 . A A . 56 TYR HA 1 1
4 9063 1 1 56 TYR HB2 H 13.088 12.829 -4.479 1.00 . A A . 56 TYR HB2 1 1
4 9064 1 1 56 TYR HB3 H 11.832 12.056 -5.428 1.00 . A A . 56 TYR HB3 1 1
4 9065 1 1 56 TYR HD1 H 12.258 11.490 -7.789 1.00 . A A . 56 TYR HD1 1 1
4 9066 1 1 56 TYR HD2 H 15.309 13.121 -5.331 1.00 . A A . 56 TYR HD2 1 1
4 9067 1 1 56 TYR HE1 H 13.958 10.773 -9.431 1.00 . A A . 56 TYR HE1 1 1
4 9068 1 1 56 TYR HE2 H 17.012 12.415 -6.945 1.00 . A A . 56 TYR HE2 1 1
4 9069 1 1 56 TYR HH H 16.209 11.276 -10.087 1.00 . A A . 56 TYR HH 1 1
4 9070 1 1 56 TYR N N 12.985 15.210 -5.872 1.00 . A A . 56 TYR N 1 1
4 9071 1 1 56 TYR O O 11.606 15.198 -3.613 1.00 . A A . 56 TYR O 1 1
4 9072 1 1 56 TYR OH O 16.547 11.154 -9.190 1.00 . A A . 56 TYR OH 1 1
4 9073 1 1 57 LEU C C 7.890 13.607 -3.287 1.00 . A A . 57 LEU C 1 1
4 9074 1 1 57 LEU CA C 8.942 14.692 -3.533 1.00 . A A . 57 LEU CA 1 1
4 9075 1 1 57 LEU CB C 8.311 16.082 -3.872 1.00 . A A . 57 LEU CB 1 1
4 9076 1 1 57 LEU CD1 C 7.675 18.336 -2.972 1.00 . A A . 57 LEU CD1 1 1
4 9077 1 1 57 LEU CD2 C 6.109 16.482 -2.711 1.00 . A A . 57 LEU CD2 1 1
4 9078 1 1 57 LEU CG C 7.572 16.848 -2.743 1.00 . A A . 57 LEU CG 1 1
4 9079 1 1 57 LEU H H 9.466 13.812 -5.390 1.00 . A A . 57 LEU H 1 1
4 9080 1 1 57 LEU HA H 9.541 14.789 -2.640 1.00 . A A . 57 LEU HA 1 1
4 9081 1 1 57 LEU HB2 H 9.078 16.728 -4.272 1.00 . A A . 57 LEU HB2 1 1
4 9082 1 1 57 LEU HB3 H 7.589 15.892 -4.653 1.00 . A A . 57 LEU HB3 1 1
4 9083 1 1 57 LEU HD11 H 8.716 18.626 -2.963 1.00 . A A . 57 LEU HD11 1 1
4 9084 1 1 57 LEU HD12 H 7.150 18.856 -2.184 1.00 . A A . 57 LEU HD12 1 1
4 9085 1 1 57 LEU HD13 H 7.239 18.585 -3.929 1.00 . A A . 57 LEU HD13 1 1
4 9086 1 1 57 LEU HD21 H 5.624 17.024 -1.912 1.00 . A A . 57 LEU HD21 1 1
4 9087 1 1 57 LEU HD22 H 6.033 15.419 -2.533 1.00 . A A . 57 LEU HD22 1 1
4 9088 1 1 57 LEU HD23 H 5.656 16.735 -3.657 1.00 . A A . 57 LEU HD23 1 1
4 9089 1 1 57 LEU HG H 8.010 16.608 -1.786 1.00 . A A . 57 LEU HG 1 1
4 9090 1 1 57 LEU N N 9.829 14.293 -4.613 1.00 . A A . 57 LEU N 1 1
4 9091 1 1 57 LEU O O 7.701 12.710 -4.125 1.00 . A A . 57 LEU O 1 1
4 9092 1 1 58 LYS C C 5.126 13.508 -0.981 1.00 . A A . 58 LYS C 1 1
4 9093 1 1 58 LYS CA C 6.206 12.762 -1.726 1.00 . A A . 58 LYS CA 1 1
4 9094 1 1 58 LYS CB C 6.680 11.729 -0.719 1.00 . A A . 58 LYS CB 1 1
4 9095 1 1 58 LYS CD C 8.159 9.879 0.010 1.00 . A A . 58 LYS CD 1 1
4 9096 1 1 58 LYS CE C 7.026 9.255 0.830 1.00 . A A . 58 LYS CE 1 1
4 9097 1 1 58 LYS CG C 7.653 10.684 -1.184 1.00 . A A . 58 LYS CG 1 1
4 9098 1 1 58 LYS H H 7.569 14.338 -1.469 1.00 . A A . 58 LYS H 1 1
4 9099 1 1 58 LYS HA H 5.812 12.241 -2.585 1.00 . A A . 58 LYS HA 1 1
4 9100 1 1 58 LYS HB2 H 7.104 12.245 0.128 1.00 . A A . 58 LYS HB2 1 1
4 9101 1 1 58 LYS HB3 H 5.785 11.231 -0.377 1.00 . A A . 58 LYS HB3 1 1
4 9102 1 1 58 LYS HD2 H 8.792 9.084 -0.355 1.00 . A A . 58 LYS HD2 1 1
4 9103 1 1 58 LYS HD3 H 8.742 10.524 0.652 1.00 . A A . 58 LYS HD3 1 1
4 9104 1 1 58 LYS HE2 H 6.255 9.988 1.011 1.00 . A A . 58 LYS HE2 1 1
4 9105 1 1 58 LYS HE3 H 6.614 8.418 0.286 1.00 . A A . 58 LYS HE3 1 1
4 9106 1 1 58 LYS HG2 H 7.149 10.025 -1.872 1.00 . A A . 58 LYS HG2 1 1
4 9107 1 1 58 LYS HG3 H 8.486 11.185 -1.650 1.00 . A A . 58 LYS HG3 1 1
4 9108 1 1 58 LYS HZ1 H 7.879 9.619 2.649 1.00 . A A . 58 LYS HZ1 1 1
4 9109 1 1 58 LYS HZ2 H 8.246 8.060 2.036 1.00 . A A . 58 LYS HZ2 1 1
4 9110 1 1 58 LYS HZ3 H 6.727 8.391 2.693 1.00 . A A . 58 LYS HZ3 1 1
4 9111 1 1 58 LYS N N 7.278 13.656 -2.117 1.00 . A A . 58 LYS N 1 1
4 9112 1 1 58 LYS NZ N 7.509 8.787 2.134 1.00 . A A . 58 LYS NZ 1 1
4 9113 1 1 58 LYS O O 5.420 14.423 -0.191 1.00 . A A . 58 LYS O 1 1
4 9114 1 1 59 TYR C C 2.280 12.095 0.086 1.00 . A A . 59 TYR C 1 1
4 9115 1 1 59 TYR CA C 2.803 13.445 -0.371 1.00 . A A . 59 TYR CA 1 1
4 9116 1 1 59 TYR CB C 1.690 14.271 -1.060 1.00 . A A . 59 TYR CB 1 1
4 9117 1 1 59 TYR CD1 C 0.637 15.435 0.949 1.00 . A A . 59 TYR CD1 1 1
4 9118 1 1 59 TYR CD2 C -0.730 14.005 -0.341 1.00 . A A . 59 TYR CD2 1 1
4 9119 1 1 59 TYR CE1 C -0.423 15.702 1.798 1.00 . A A . 59 TYR CE1 1 1
4 9120 1 1 59 TYR CE2 C -1.801 14.269 0.499 1.00 . A A . 59 TYR CE2 1 1
4 9121 1 1 59 TYR CG C 0.503 14.581 -0.134 1.00 . A A . 59 TYR CG 1 1
4 9122 1 1 59 TYR CZ C -1.642 15.115 1.563 1.00 . A A . 59 TYR CZ 1 1
4 9123 1 1 59 TYR H H 3.739 12.617 -2.056 1.00 . A A . 59 TYR H 1 1
4 9124 1 1 59 TYR HA H 3.204 13.964 0.488 1.00 . A A . 59 TYR HA 1 1
4 9125 1 1 59 TYR HB2 H 2.104 15.210 -1.398 1.00 . A A . 59 TYR HB2 1 1
4 9126 1 1 59 TYR HB3 H 1.316 13.720 -1.911 1.00 . A A . 59 TYR HB3 1 1
4 9127 1 1 59 TYR HD1 H 1.595 15.899 1.129 1.00 . A A . 59 TYR HD1 1 1
4 9128 1 1 59 TYR HD2 H -0.850 13.334 -1.178 1.00 . A A . 59 TYR HD2 1 1
4 9129 1 1 59 TYR HE1 H -0.294 16.371 2.635 1.00 . A A . 59 TYR HE1 1 1
4 9130 1 1 59 TYR HE2 H -2.762 13.811 0.319 1.00 . A A . 59 TYR HE2 1 1
4 9131 1 1 59 TYR HH H -3.049 14.488 2.666 1.00 . A A . 59 TYR HH 1 1
4 9132 1 1 59 TYR N N 3.909 13.130 -1.237 1.00 . A A . 59 TYR N 1 1
4 9133 1 1 59 TYR O O 2.418 11.116 -0.656 1.00 . A A . 59 TYR O 1 1
4 9134 1 1 59 TYR OH O -2.708 15.356 2.408 1.00 . A A . 59 TYR OH 1 1
4 9135 1 1 60 GLU C C -0.107 10.254 1.275 1.00 . A A . 60 GLU C 1 1
4 9136 1 1 60 GLU CA C 1.264 10.727 1.807 1.00 . A A . 60 GLU CA 1 1
4 9137 1 1 60 GLU CB C 1.405 10.660 3.341 1.00 . A A . 60 GLU CB 1 1
4 9138 1 1 60 GLU CD C 1.140 11.695 5.603 1.00 . A A . 60 GLU CD 1 1
4 9139 1 1 60 GLU CG C 0.869 11.844 4.119 1.00 . A A . 60 GLU CG 1 1
4 9140 1 1 60 GLU H H 1.528 12.817 1.799 1.00 . A A . 60 GLU H 1 1
4 9141 1 1 60 GLU HA H 1.998 10.059 1.385 1.00 . A A . 60 GLU HA 1 1
4 9142 1 1 60 GLU HB2 H 0.883 9.782 3.694 1.00 . A A . 60 GLU HB2 1 1
4 9143 1 1 60 GLU HB3 H 2.452 10.547 3.580 1.00 . A A . 60 GLU HB3 1 1
4 9144 1 1 60 GLU HG2 H 1.337 12.749 3.763 1.00 . A A . 60 GLU HG2 1 1
4 9145 1 1 60 GLU HG3 H -0.197 11.908 3.963 1.00 . A A . 60 GLU HG3 1 1
4 9146 1 1 60 GLU N N 1.696 12.011 1.268 1.00 . A A . 60 GLU N 1 1
4 9147 1 1 60 GLU O O -0.836 9.500 1.929 1.00 . A A . 60 GLU O 1 1
4 9148 1 1 60 GLU OE1 O 2.335 11.696 6.021 1.00 . A A . 60 GLU OE1 1 1
4 9149 1 1 60 GLU OE2 O 0.178 11.569 6.384 1.00 . A A . 60 GLU OE2 1 1
4 9150 1 1 61 ASP C C -1.124 10.194 -2.163 1.00 . A A . 61 ASP C 1 1
4 9151 1 1 61 ASP CA C -1.554 10.241 -0.708 1.00 . A A . 61 ASP CA 1 1
4 9152 1 1 61 ASP CB C -2.761 11.177 -0.535 1.00 . A A . 61 ASP CB 1 1
4 9153 1 1 61 ASP CG C -3.966 10.726 -1.339 1.00 . A A . 61 ASP CG 1 1
4 9154 1 1 61 ASP H H 0.235 11.274 -0.382 1.00 . A A . 61 ASP H 1 1
4 9155 1 1 61 ASP HA H -1.800 9.239 -0.386 1.00 . A A . 61 ASP HA 1 1
4 9156 1 1 61 ASP HB2 H -3.042 11.212 0.507 1.00 . A A . 61 ASP HB2 1 1
4 9157 1 1 61 ASP HB3 H -2.487 12.167 -0.866 1.00 . A A . 61 ASP HB3 1 1
4 9158 1 1 61 ASP N N -0.396 10.665 0.056 1.00 . A A . 61 ASP N 1 1
4 9159 1 1 61 ASP O O -0.549 11.168 -2.690 1.00 . A A . 61 ASP O 1 1
4 9160 1 1 61 ASP OD1 O -3.993 10.946 -2.545 1.00 . A A . 61 ASP OD1 1 1
4 9161 1 1 61 ASP OD2 O -4.899 10.124 -0.765 1.00 . A A . 61 ASP OD2 1 1
4 9162 1 1 62 GLN C C -1.717 9.619 -5.229 1.00 . A A . 62 GLN C 1 1
4 9163 1 1 62 GLN CA C -0.897 8.864 -4.155 1.00 . A A . 62 GLN CA 1 1
4 9164 1 1 62 GLN CB C -0.833 7.354 -4.399 1.00 . A A . 62 GLN CB 1 1
4 9165 1 1 62 GLN CD C -0.348 5.400 -5.877 1.00 . A A . 62 GLN CD 1 1
4 9166 1 1 62 GLN CG C -0.361 6.908 -5.770 1.00 . A A . 62 GLN CG 1 1
4 9167 1 1 62 GLN H H -1.938 8.416 -2.368 1.00 . A A . 62 GLN H 1 1
4 9168 1 1 62 GLN HA H 0.111 9.251 -4.183 1.00 . A A . 62 GLN HA 1 1
4 9169 1 1 62 GLN HB2 H -0.151 6.928 -3.677 1.00 . A A . 62 GLN HB2 1 1
4 9170 1 1 62 GLN HB3 H -1.805 6.926 -4.219 1.00 . A A . 62 GLN HB3 1 1
4 9171 1 1 62 GLN HE21 H 1.117 5.450 -7.195 1.00 . A A . 62 GLN HE21 1 1
4 9172 1 1 62 GLN HE22 H 0.522 3.901 -6.777 1.00 . A A . 62 GLN HE22 1 1
4 9173 1 1 62 GLN HG2 H -1.027 7.309 -6.521 1.00 . A A . 62 GLN HG2 1 1
4 9174 1 1 62 GLN HG3 H 0.640 7.277 -5.937 1.00 . A A . 62 GLN HG3 1 1
4 9175 1 1 62 GLN N N -1.385 9.100 -2.807 1.00 . A A . 62 GLN N 1 1
4 9176 1 1 62 GLN NE2 N 0.508 4.875 -6.684 1.00 . A A . 62 GLN NE2 1 1
4 9177 1 1 62 GLN O O -1.227 9.874 -6.326 1.00 . A A . 62 GLN O 1 1
4 9178 1 1 62 GLN OE1 O -1.131 4.711 -5.220 1.00 . A A . 62 GLN OE1 1 1
4 9179 1 1 63 ARG C C -3.294 12.203 -5.980 1.00 . A A . 63 ARG C 1 1
4 9180 1 1 63 ARG CA C -3.768 10.762 -5.837 1.00 . A A . 63 ARG CA 1 1
4 9181 1 1 63 ARG CB C -5.209 10.771 -5.338 1.00 . A A . 63 ARG CB 1 1
4 9182 1 1 63 ARG CD C -7.124 9.550 -4.325 1.00 . A A . 63 ARG CD 1 1
4 9183 1 1 63 ARG CG C -5.825 9.406 -5.099 1.00 . A A . 63 ARG CG 1 1
4 9184 1 1 63 ARG CZ C -7.789 10.819 -2.270 1.00 . A A . 63 ARG CZ 1 1
4 9185 1 1 63 ARG H H -3.237 9.957 -3.961 1.00 . A A . 63 ARG H 1 1
4 9186 1 1 63 ARG HA H -3.717 10.261 -6.791 1.00 . A A . 63 ARG HA 1 1
4 9187 1 1 63 ARG HB2 H -5.244 11.314 -4.405 1.00 . A A . 63 ARG HB2 1 1
4 9188 1 1 63 ARG HB3 H -5.819 11.297 -6.059 1.00 . A A . 63 ARG HB3 1 1
4 9189 1 1 63 ARG HD2 H -7.801 10.169 -4.893 1.00 . A A . 63 ARG HD2 1 1
4 9190 1 1 63 ARG HD3 H -7.561 8.574 -4.175 1.00 . A A . 63 ARG HD3 1 1
4 9191 1 1 63 ARG HE H -5.959 10.106 -2.670 1.00 . A A . 63 ARG HE 1 1
4 9192 1 1 63 ARG HG2 H -6.030 8.941 -6.052 1.00 . A A . 63 ARG HG2 1 1
4 9193 1 1 63 ARG HG3 H -5.138 8.797 -4.531 1.00 . A A . 63 ARG HG3 1 1
4 9194 1 1 63 ARG HH11 H -9.386 10.529 -3.531 1.00 . A A . 63 ARG HH11 1 1
4 9195 1 1 63 ARG HH12 H -9.730 11.422 -2.118 1.00 . A A . 63 ARG HH12 1 1
4 9196 1 1 63 ARG HH21 H -6.468 11.221 -0.793 1.00 . A A . 63 ARG HH21 1 1
4 9197 1 1 63 ARG HH22 H -8.039 11.848 -0.511 1.00 . A A . 63 ARG HH22 1 1
4 9198 1 1 63 ARG N N -2.907 10.059 -4.885 1.00 . A A . 63 ARG N 1 1
4 9199 1 1 63 ARG NE N -6.885 10.176 -3.014 1.00 . A A . 63 ARG NE 1 1
4 9200 1 1 63 ARG NH1 N -9.056 10.926 -2.673 1.00 . A A . 63 ARG NH1 1 1
4 9201 1 1 63 ARG NH2 N -7.418 11.331 -1.110 1.00 . A A . 63 ARG NH2 1 1
4 9202 1 1 63 ARG O O -3.345 12.793 -7.054 1.00 . A A . 63 ARG O 1 1
4 9203 1 1 64 SER C C -0.986 14.193 -5.555 1.00 . A A . 64 SER C 1 1
4 9204 1 1 64 SER CA C -2.328 14.119 -4.850 1.00 . A A . 64 SER CA 1 1
4 9205 1 1 64 SER CB C -2.218 14.544 -3.389 1.00 . A A . 64 SER CB 1 1
4 9206 1 1 64 SER H H -2.634 12.142 -4.127 1.00 . A A . 64 SER H 1 1
4 9207 1 1 64 SER HA H -3.052 14.733 -5.365 1.00 . A A . 64 SER HA 1 1
4 9208 1 1 64 SER HB2 H -3.133 14.295 -2.873 1.00 . A A . 64 SER HB2 1 1
4 9209 1 1 64 SER HB3 H -1.400 13.995 -2.944 1.00 . A A . 64 SER HB3 1 1
4 9210 1 1 64 SER HG H -2.800 16.401 -3.201 1.00 . A A . 64 SER HG 1 1
4 9211 1 1 64 SER N N -2.766 12.732 -4.901 1.00 . A A . 64 SER N 1 1
4 9212 1 1 64 SER O O -0.608 15.195 -6.185 1.00 . A A . 64 SER O 1 1
4 9213 1 1 64 SER OG O -1.970 15.921 -3.245 1.00 . A A . 64 SER OG 1 1
4 9214 1 1 65 THR C C 0.655 12.937 -7.689 1.00 . A A . 65 THR C 1 1
4 9215 1 1 65 THR CA C 0.896 12.826 -6.146 1.00 . A A . 65 THR CA 1 1
4 9216 1 1 65 THR CB C 1.309 11.410 -5.703 1.00 . A A . 65 THR CB 1 1
4 9217 1 1 65 THR CG2 C 2.354 10.794 -6.563 1.00 . A A . 65 THR CG2 1 1
4 9218 1 1 65 THR H H -0.677 12.379 -4.903 1.00 . A A . 65 THR H 1 1
4 9219 1 1 65 THR HA H 1.649 13.530 -5.826 1.00 . A A . 65 THR HA 1 1
4 9220 1 1 65 THR HB H 0.405 10.818 -5.757 1.00 . A A . 65 THR HB 1 1
4 9221 1 1 65 THR HG1 H 0.938 11.325 -3.739 1.00 . A A . 65 THR HG1 1 1
4 9222 1 1 65 THR HG21 H 1.934 10.737 -7.556 1.00 . A A . 65 THR HG21 1 1
4 9223 1 1 65 THR HG22 H 2.529 9.800 -6.179 1.00 . A A . 65 THR HG22 1 1
4 9224 1 1 65 THR HG23 H 3.246 11.399 -6.551 1.00 . A A . 65 THR HG23 1 1
4 9225 1 1 65 THR N N -0.315 13.088 -5.472 1.00 . A A . 65 THR N 1 1
4 9226 1 1 65 THR O O 1.400 13.617 -8.412 1.00 . A A . 65 THR O 1 1
4 9227 1 1 65 THR OG1 O 1.707 11.410 -4.317 1.00 . A A . 65 THR OG1 1 1
4 9228 1 1 66 ILE C C -1.204 13.830 -9.959 1.00 . A A . 66 ILE C 1 1
4 9229 1 1 66 ILE CA C -0.863 12.389 -9.548 1.00 . A A . 66 ILE CA 1 1
4 9230 1 1 66 ILE CB C -2.080 11.448 -9.787 1.00 . A A . 66 ILE CB 1 1
4 9231 1 1 66 ILE CD1 C -2.785 8.999 -9.589 1.00 . A A . 66 ILE CD1 1 1
4 9232 1 1 66 ILE CG1 C -1.661 9.998 -9.513 1.00 . A A . 66 ILE CG1 1 1
4 9233 1 1 66 ILE CG2 C -2.654 11.600 -11.203 1.00 . A A . 66 ILE CG2 1 1
4 9234 1 1 66 ILE H H -1.001 11.828 -7.518 1.00 . A A . 66 ILE H 1 1
4 9235 1 1 66 ILE HA H -0.034 12.046 -10.148 1.00 . A A . 66 ILE HA 1 1
4 9236 1 1 66 ILE HB H -2.851 11.718 -9.082 1.00 . A A . 66 ILE HB 1 1
4 9237 1 1 66 ILE HD11 H -3.548 9.276 -8.876 1.00 . A A . 66 ILE HD11 1 1
4 9238 1 1 66 ILE HD12 H -2.397 8.023 -9.344 1.00 . A A . 66 ILE HD12 1 1
4 9239 1 1 66 ILE HD13 H -3.201 8.994 -10.586 1.00 . A A . 66 ILE HD13 1 1
4 9240 1 1 66 ILE HG12 H -0.917 9.705 -10.238 1.00 . A A . 66 ILE HG12 1 1
4 9241 1 1 66 ILE HG13 H -1.230 9.943 -8.523 1.00 . A A . 66 ILE HG13 1 1
4 9242 1 1 66 ILE HG21 H -3.511 10.949 -11.309 1.00 . A A . 66 ILE HG21 1 1
4 9243 1 1 66 ILE HG22 H -1.903 11.331 -11.931 1.00 . A A . 66 ILE HG22 1 1
4 9244 1 1 66 ILE HG23 H -2.961 12.624 -11.362 1.00 . A A . 66 ILE HG23 1 1
4 9245 1 1 66 ILE N N -0.447 12.337 -8.146 1.00 . A A . 66 ILE N 1 1
4 9246 1 1 66 ILE O O -0.880 14.264 -11.073 1.00 . A A . 66 ILE O 1 1
4 9247 1 1 67 LEU C C -0.922 16.793 -9.609 1.00 . A A . 67 LEU C 1 1
4 9248 1 1 67 LEU CA C -2.159 15.982 -9.285 1.00 . A A . 67 LEU CA 1 1
4 9249 1 1 67 LEU CB C -2.896 16.617 -8.102 1.00 . A A . 67 LEU CB 1 1
4 9250 1 1 67 LEU CD1 C -4.869 16.783 -6.580 1.00 . A A . 67 LEU CD1 1 1
4 9251 1 1 67 LEU CD2 C -5.214 16.304 -9.010 1.00 . A A . 67 LEU CD2 1 1
4 9252 1 1 67 LEU CG C -4.296 16.091 -7.808 1.00 . A A . 67 LEU CG 1 1
4 9253 1 1 67 LEU H H -2.060 14.161 -8.184 1.00 . A A . 67 LEU H 1 1
4 9254 1 1 67 LEU HA H -2.803 16.008 -10.150 1.00 . A A . 67 LEU HA 1 1
4 9255 1 1 67 LEU HB2 H -2.293 16.469 -7.219 1.00 . A A . 67 LEU HB2 1 1
4 9256 1 1 67 LEU HB3 H -2.968 17.679 -8.283 1.00 . A A . 67 LEU HB3 1 1
4 9257 1 1 67 LEU HD11 H -5.858 16.396 -6.381 1.00 . A A . 67 LEU HD11 1 1
4 9258 1 1 67 LEU HD12 H -4.928 17.847 -6.762 1.00 . A A . 67 LEU HD12 1 1
4 9259 1 1 67 LEU HD13 H -4.232 16.600 -5.727 1.00 . A A . 67 LEU HD13 1 1
4 9260 1 1 67 LEU HD21 H -6.199 15.933 -8.771 1.00 . A A . 67 LEU HD21 1 1
4 9261 1 1 67 LEU HD22 H -4.835 15.760 -9.862 1.00 . A A . 67 LEU HD22 1 1
4 9262 1 1 67 LEU HD23 H -5.271 17.356 -9.245 1.00 . A A . 67 LEU HD23 1 1
4 9263 1 1 67 LEU HG H -4.237 15.032 -7.608 1.00 . A A . 67 LEU HG 1 1
4 9264 1 1 67 LEU N N -1.820 14.578 -9.039 1.00 . A A . 67 LEU N 1 1
4 9265 1 1 67 LEU O O -0.943 17.619 -10.501 1.00 . A A . 67 LEU O 1 1
4 9266 1 1 68 ALA C C 1.909 16.914 -10.551 1.00 . A A . 68 ALA C 1 1
4 9267 1 1 68 ALA CA C 1.417 17.220 -9.151 1.00 . A A . 68 ALA CA 1 1
4 9268 1 1 68 ALA CB C 2.456 16.792 -8.154 1.00 . A A . 68 ALA CB 1 1
4 9269 1 1 68 ALA H H 0.104 15.860 -8.183 1.00 . A A . 68 ALA H 1 1
4 9270 1 1 68 ALA HA H 1.252 18.282 -9.049 1.00 . A A . 68 ALA HA 1 1
4 9271 1 1 68 ALA HB1 H 3.375 17.325 -8.346 1.00 . A A . 68 ALA HB1 1 1
4 9272 1 1 68 ALA HB2 H 2.623 15.729 -8.247 1.00 . A A . 68 ALA HB2 1 1
4 9273 1 1 68 ALA HB3 H 2.111 17.016 -7.156 1.00 . A A . 68 ALA HB3 1 1
4 9274 1 1 68 ALA N N 0.159 16.534 -8.897 1.00 . A A . 68 ALA N 1 1
4 9275 1 1 68 ALA O O 2.222 17.831 -11.330 1.00 . A A . 68 ALA O 1 1
4 9276 1 1 69 VAL C C 1.626 15.731 -13.335 1.00 . A A . 69 VAL C 1 1
4 9277 1 1 69 VAL CA C 2.385 15.105 -12.156 1.00 . A A . 69 VAL CA 1 1
4 9278 1 1 69 VAL CB C 2.241 13.549 -12.223 1.00 . A A . 69 VAL CB 1 1
4 9279 1 1 69 VAL CG1 C 2.777 12.986 -13.532 1.00 . A A . 69 VAL CG1 1 1
4 9280 1 1 69 VAL CG2 C 2.938 12.890 -11.055 1.00 . A A . 69 VAL CG2 1 1
4 9281 1 1 69 VAL H H 1.596 14.979 -10.196 1.00 . A A . 69 VAL H 1 1
4 9282 1 1 69 VAL HA H 3.432 15.350 -12.245 1.00 . A A . 69 VAL HA 1 1
4 9283 1 1 69 VAL HB H 1.189 13.312 -12.167 1.00 . A A . 69 VAL HB 1 1
4 9284 1 1 69 VAL HG11 H 2.206 13.392 -14.352 1.00 . A A . 69 VAL HG11 1 1
4 9285 1 1 69 VAL HG12 H 2.686 11.910 -13.527 1.00 . A A . 69 VAL HG12 1 1
4 9286 1 1 69 VAL HG13 H 3.816 13.262 -13.643 1.00 . A A . 69 VAL HG13 1 1
4 9287 1 1 69 VAL HG21 H 3.990 13.127 -11.076 1.00 . A A . 69 VAL HG21 1 1
4 9288 1 1 69 VAL HG22 H 2.808 11.820 -11.119 1.00 . A A . 69 VAL HG22 1 1
4 9289 1 1 69 VAL HG23 H 2.506 13.248 -10.132 1.00 . A A . 69 VAL HG23 1 1
4 9290 1 1 69 VAL N N 1.916 15.623 -10.869 1.00 . A A . 69 VAL N 1 1
4 9291 1 1 69 VAL O O 2.222 16.108 -14.338 1.00 . A A . 69 VAL O 1 1
4 9292 1 1 70 ASP C C -0.662 17.874 -14.311 1.00 . A A . 70 ASP C 1 1
4 9293 1 1 70 ASP CA C -0.494 16.346 -14.302 1.00 . A A . 70 ASP CA 1 1
4 9294 1 1 70 ASP CB C -1.856 15.636 -14.297 1.00 . A A . 70 ASP CB 1 1
4 9295 1 1 70 ASP CG C -2.751 16.028 -15.461 1.00 . A A . 70 ASP CG 1 1
4 9296 1 1 70 ASP H H -0.088 15.594 -12.351 1.00 . A A . 70 ASP H 1 1
4 9297 1 1 70 ASP HA H 0.018 16.070 -15.211 1.00 . A A . 70 ASP HA 1 1
4 9298 1 1 70 ASP HB2 H -1.695 14.570 -14.340 1.00 . A A . 70 ASP HB2 1 1
4 9299 1 1 70 ASP HB3 H -2.366 15.877 -13.376 1.00 . A A . 70 ASP HB3 1 1
4 9300 1 1 70 ASP N N 0.331 15.859 -13.200 1.00 . A A . 70 ASP N 1 1
4 9301 1 1 70 ASP O O -0.929 18.468 -15.355 1.00 . A A . 70 ASP O 1 1
4 9302 1 1 70 ASP OD1 O -2.321 15.901 -16.626 1.00 . A A . 70 ASP OD1 1 1
4 9303 1 1 70 ASP OD2 O -3.918 16.414 -15.233 1.00 . A A . 70 ASP OD2 1 1
4 9304 1 1 71 ASN C C 0.567 20.769 -13.329 1.00 . A A . 71 ASN C 1 1
4 9305 1 1 71 ASN CA C -0.696 19.968 -13.103 1.00 . A A . 71 ASN CA 1 1
4 9306 1 1 71 ASN CB C -1.315 20.364 -11.743 1.00 . A A . 71 ASN CB 1 1
4 9307 1 1 71 ASN CG C -1.594 21.866 -11.615 1.00 . A A . 71 ASN CG 1 1
4 9308 1 1 71 ASN H H -0.097 18.029 -12.410 1.00 . A A . 71 ASN H 1 1
4 9309 1 1 71 ASN HA H -1.400 20.221 -13.881 1.00 . A A . 71 ASN HA 1 1
4 9310 1 1 71 ASN HB2 H -2.247 19.836 -11.614 1.00 . A A . 71 ASN HB2 1 1
4 9311 1 1 71 ASN HB3 H -0.633 20.074 -10.956 1.00 . A A . 71 ASN HB3 1 1
4 9312 1 1 71 ASN HD21 H -1.227 21.821 -9.665 1.00 . A A . 71 ASN HD21 1 1
4 9313 1 1 71 ASN HD22 H -1.636 23.357 -10.345 1.00 . A A . 71 ASN HD22 1 1
4 9314 1 1 71 ASN N N -0.448 18.520 -13.185 1.00 . A A . 71 ASN N 1 1
4 9315 1 1 71 ASN ND2 N -1.478 22.392 -10.419 1.00 . A A . 71 ASN ND2 1 1
4 9316 1 1 71 ASN O O 0.674 21.517 -14.297 1.00 . A A . 71 ASN O 1 1
4 9317 1 1 71 ASN OD1 O -1.908 22.535 -12.581 1.00 . A A . 71 ASN OD1 1 1
4 9318 1 1 72 LEU C C 3.675 21.099 -13.636 1.00 . A A . 72 LEU C 1 1
4 9319 1 1 72 LEU CA C 2.742 21.381 -12.474 1.00 . A A . 72 LEU CA 1 1
4 9320 1 1 72 LEU CB C 3.478 21.246 -11.137 1.00 . A A . 72 LEU CB 1 1
4 9321 1 1 72 LEU CD1 C 3.548 21.482 -8.658 1.00 . A A . 72 LEU CD1 1 1
4 9322 1 1 72 LEU CD2 C 2.569 23.326 -10.047 1.00 . A A . 72 LEU CD2 1 1
4 9323 1 1 72 LEU CG C 2.759 21.809 -9.913 1.00 . A A . 72 LEU CG 1 1
4 9324 1 1 72 LEU H H 1.488 19.805 -11.853 1.00 . A A . 72 LEU H 1 1
4 9325 1 1 72 LEU HA H 2.417 22.407 -12.564 1.00 . A A . 72 LEU HA 1 1
4 9326 1 1 72 LEU HB2 H 3.643 20.194 -10.951 1.00 . A A . 72 LEU HB2 1 1
4 9327 1 1 72 LEU HB3 H 4.438 21.734 -11.217 1.00 . A A . 72 LEU HB3 1 1
4 9328 1 1 72 LEU HD11 H 3.037 21.883 -7.795 1.00 . A A . 72 LEU HD11 1 1
4 9329 1 1 72 LEU HD12 H 4.532 21.921 -8.731 1.00 . A A . 72 LEU HD12 1 1
4 9330 1 1 72 LEU HD13 H 3.642 20.411 -8.556 1.00 . A A . 72 LEU HD13 1 1
4 9331 1 1 72 LEU HD21 H 2.086 23.713 -9.162 1.00 . A A . 72 LEU HD21 1 1
4 9332 1 1 72 LEU HD22 H 1.954 23.547 -10.907 1.00 . A A . 72 LEU HD22 1 1
4 9333 1 1 72 LEU HD23 H 3.527 23.806 -10.173 1.00 . A A . 72 LEU HD23 1 1
4 9334 1 1 72 LEU HG H 1.786 21.347 -9.830 1.00 . A A . 72 LEU HG 1 1
4 9335 1 1 72 LEU N N 1.547 20.555 -12.482 1.00 . A A . 72 LEU N 1 1
4 9336 1 1 72 LEU O O 4.468 21.961 -14.010 1.00 . A A . 72 LEU O 1 1
4 9337 1 1 73 ASN C C 4.331 20.433 -16.487 1.00 . A A . 73 ASN C 1 1
4 9338 1 1 73 ASN CA C 4.455 19.498 -15.306 1.00 . A A . 73 ASN CA 1 1
4 9339 1 1 73 ASN CB C 4.155 18.057 -15.743 1.00 . A A . 73 ASN CB 1 1
4 9340 1 1 73 ASN CG C 5.160 17.510 -16.751 1.00 . A A . 73 ASN CG 1 1
4 9341 1 1 73 ASN H H 2.864 19.307 -13.908 1.00 . A A . 73 ASN H 1 1
4 9342 1 1 73 ASN HA H 5.469 19.545 -14.939 1.00 . A A . 73 ASN HA 1 1
4 9343 1 1 73 ASN HB2 H 4.166 17.417 -14.875 1.00 . A A . 73 ASN HB2 1 1
4 9344 1 1 73 ASN HB3 H 3.172 18.025 -16.191 1.00 . A A . 73 ASN HB3 1 1
4 9345 1 1 73 ASN HD21 H 4.047 18.085 -18.292 1.00 . A A . 73 ASN HD21 1 1
4 9346 1 1 73 ASN HD22 H 5.512 17.289 -18.684 1.00 . A A . 73 ASN HD22 1 1
4 9347 1 1 73 ASN N N 3.567 19.915 -14.215 1.00 . A A . 73 ASN N 1 1
4 9348 1 1 73 ASN ND2 N 4.881 17.643 -18.021 1.00 . A A . 73 ASN ND2 1 1
4 9349 1 1 73 ASN O O 3.264 20.552 -17.084 1.00 . A A . 73 ASN O 1 1
4 9350 1 1 73 ASN OD1 O 6.179 16.945 -16.367 1.00 . A A . 73 ASN OD1 1 1
4 9351 1 1 74 GLY C C 5.350 23.467 -17.493 1.00 . A A . 74 GLY C 1 1
4 9352 1 1 74 GLY CA C 5.382 22.019 -17.902 1.00 . A A . 74 GLY CA 1 1
4 9353 1 1 74 GLY H H 6.217 21.015 -16.257 1.00 . A A . 74 GLY H 1 1
4 9354 1 1 74 GLY HA2 H 6.271 21.852 -18.492 1.00 . A A . 74 GLY HA2 1 1
4 9355 1 1 74 GLY HA3 H 4.514 21.809 -18.510 1.00 . A A . 74 GLY HA3 1 1
4 9356 1 1 74 GLY N N 5.397 21.121 -16.789 1.00 . A A . 74 GLY N 1 1
4 9357 1 1 74 GLY O O 5.376 24.345 -18.352 1.00 . A A . 74 GLY O 1 1
4 9358 1 1 75 PHE C C 6.671 25.727 -15.929 1.00 . A A . 75 PHE C 1 1
4 9359 1 1 75 PHE CA C 5.293 25.109 -15.735 1.00 . A A . 75 PHE CA 1 1
4 9360 1 1 75 PHE CB C 4.827 25.246 -14.282 1.00 . A A . 75 PHE CB 1 1
4 9361 1 1 75 PHE CD1 C 3.767 27.535 -14.364 1.00 . A A . 75 PHE CD1 1 1
4 9362 1 1 75 PHE CD2 C 5.572 27.177 -12.860 1.00 . A A . 75 PHE CD2 1 1
4 9363 1 1 75 PHE CE1 C 3.676 28.851 -13.949 1.00 . A A . 75 PHE CE1 1 1
4 9364 1 1 75 PHE CE2 C 5.489 28.489 -12.440 1.00 . A A . 75 PHE CE2 1 1
4 9365 1 1 75 PHE CG C 4.721 26.683 -13.822 1.00 . A A . 75 PHE CG 1 1
4 9366 1 1 75 PHE CZ C 4.542 29.329 -12.984 1.00 . A A . 75 PHE CZ 1 1
4 9367 1 1 75 PHE H H 5.220 23.005 -15.535 1.00 . A A . 75 PHE H 1 1
4 9368 1 1 75 PHE HA H 4.603 25.637 -16.375 1.00 . A A . 75 PHE HA 1 1
4 9369 1 1 75 PHE HB2 H 3.856 24.785 -14.180 1.00 . A A . 75 PHE HB2 1 1
4 9370 1 1 75 PHE HB3 H 5.534 24.740 -13.640 1.00 . A A . 75 PHE HB3 1 1
4 9371 1 1 75 PHE HD1 H 3.090 27.161 -15.119 1.00 . A A . 75 PHE HD1 1 1
4 9372 1 1 75 PHE HD2 H 6.316 26.522 -12.430 1.00 . A A . 75 PHE HD2 1 1
4 9373 1 1 75 PHE HE1 H 2.932 29.503 -14.377 1.00 . A A . 75 PHE HE1 1 1
4 9374 1 1 75 PHE HE2 H 6.166 28.856 -11.683 1.00 . A A . 75 PHE HE2 1 1
4 9375 1 1 75 PHE HZ H 4.481 30.354 -12.641 1.00 . A A . 75 PHE HZ 1 1
4 9376 1 1 75 PHE N N 5.287 23.735 -16.191 1.00 . A A . 75 PHE N 1 1
4 9377 1 1 75 PHE O O 7.693 25.135 -15.553 1.00 . A A . 75 PHE O 1 1
4 9378 1 1 76 LYS C C 8.441 28.339 -15.644 1.00 . A A . 76 LYS C 1 1
4 9379 1 1 76 LYS CA C 7.888 27.599 -16.871 1.00 . A A . 76 LYS CA 1 1
4 9380 1 1 76 LYS CB C 7.575 28.612 -17.982 1.00 . A A . 76 LYS CB 1 1
4 9381 1 1 76 LYS CD C 9.636 28.349 -19.420 1.00 . A A . 76 LYS CD 1 1
4 9382 1 1 76 LYS CE C 8.878 27.866 -20.660 1.00 . A A . 76 LYS CE 1 1
4 9383 1 1 76 LYS CG C 8.792 29.304 -18.580 1.00 . A A . 76 LYS CG 1 1
4 9384 1 1 76 LYS H H 5.820 27.271 -16.809 1.00 . A A . 76 LYS H 1 1
4 9385 1 1 76 LYS HA H 8.623 26.902 -17.242 1.00 . A A . 76 LYS HA 1 1
4 9386 1 1 76 LYS HB2 H 7.041 28.108 -18.773 1.00 . A A . 76 LYS HB2 1 1
4 9387 1 1 76 LYS HB3 H 6.925 29.370 -17.574 1.00 . A A . 76 LYS HB3 1 1
4 9388 1 1 76 LYS HD2 H 10.539 28.852 -19.727 1.00 . A A . 76 LYS HD2 1 1
4 9389 1 1 76 LYS HD3 H 9.905 27.490 -18.821 1.00 . A A . 76 LYS HD3 1 1
4 9390 1 1 76 LYS HE2 H 8.012 27.298 -20.355 1.00 . A A . 76 LYS HE2 1 1
4 9391 1 1 76 LYS HE3 H 8.560 28.726 -21.231 1.00 . A A . 76 LYS HE3 1 1
4 9392 1 1 76 LYS HG2 H 8.460 30.119 -19.207 1.00 . A A . 76 LYS HG2 1 1
4 9393 1 1 76 LYS HG3 H 9.398 29.697 -17.777 1.00 . A A . 76 LYS HG3 1 1
4 9394 1 1 76 LYS HZ1 H 10.071 26.181 -20.988 1.00 . A A . 76 LYS HZ1 1 1
4 9395 1 1 76 LYS HZ2 H 10.528 27.520 -21.899 1.00 . A A . 76 LYS HZ2 1 1
4 9396 1 1 76 LYS HZ3 H 9.170 26.639 -22.320 1.00 . A A . 76 LYS HZ3 1 1
4 9397 1 1 76 LYS N N 6.682 26.881 -16.544 1.00 . A A . 76 LYS N 1 1
4 9398 1 1 76 LYS NZ N 9.713 27.005 -21.510 1.00 . A A . 76 LYS NZ 1 1
4 9399 1 1 76 LYS O O 7.791 29.258 -15.116 1.00 . A A . 76 LYS O 1 1
4 9400 1 1 77 ILE C C 11.740 28.817 -14.534 1.00 . A A . 77 ILE C 1 1
4 9401 1 1 77 ILE CA C 10.306 28.574 -14.095 1.00 . A A . 77 ILE CA 1 1
4 9402 1 1 77 ILE CB C 10.338 27.709 -12.793 1.00 . A A . 77 ILE CB 1 1
4 9403 1 1 77 ILE CD1 C 8.881 26.370 -11.189 1.00 . A A . 77 ILE CD1 1 1
4 9404 1 1 77 ILE CG1 C 8.932 27.271 -12.400 1.00 . A A . 77 ILE CG1 1 1
4 9405 1 1 77 ILE CG2 C 10.984 28.503 -11.639 1.00 . A A . 77 ILE CG2 1 1
4 9406 1 1 77 ILE H H 10.048 27.141 -15.598 1.00 . A A . 77 ILE H 1 1
4 9407 1 1 77 ILE HA H 9.812 29.513 -13.894 1.00 . A A . 77 ILE HA 1 1
4 9408 1 1 77 ILE HB H 10.947 26.837 -12.984 1.00 . A A . 77 ILE HB 1 1
4 9409 1 1 77 ILE HD11 H 9.454 25.476 -11.384 1.00 . A A . 77 ILE HD11 1 1
4 9410 1 1 77 ILE HD12 H 7.856 26.103 -10.976 1.00 . A A . 77 ILE HD12 1 1
4 9411 1 1 77 ILE HD13 H 9.304 26.887 -10.341 1.00 . A A . 77 ILE HD13 1 1
4 9412 1 1 77 ILE HG12 H 8.337 28.146 -12.186 1.00 . A A . 77 ILE HG12 1 1
4 9413 1 1 77 ILE HG13 H 8.493 26.740 -13.232 1.00 . A A . 77 ILE HG13 1 1
4 9414 1 1 77 ILE HG21 H 10.939 27.936 -10.716 1.00 . A A . 77 ILE HG21 1 1
4 9415 1 1 77 ILE HG22 H 10.445 29.425 -11.477 1.00 . A A . 77 ILE HG22 1 1
4 9416 1 1 77 ILE HG23 H 12.015 28.724 -11.870 1.00 . A A . 77 ILE HG23 1 1
4 9417 1 1 77 ILE N N 9.609 27.924 -15.191 1.00 . A A . 77 ILE N 1 1
4 9418 1 1 77 ILE O O 12.433 27.885 -14.878 1.00 . A A . 77 ILE O 1 1
4 9419 1 1 78 GLY C C 13.909 29.981 -16.338 1.00 . A A . 78 GLY C 1 1
4 9420 1 1 78 GLY CA C 13.495 30.421 -14.955 1.00 . A A . 78 GLY CA 1 1
4 9421 1 1 78 GLY H H 11.454 30.775 -14.571 1.00 . A A . 78 GLY H 1 1
4 9422 1 1 78 GLY HA2 H 13.605 31.492 -14.880 1.00 . A A . 78 GLY HA2 1 1
4 9423 1 1 78 GLY HA3 H 14.151 29.953 -14.237 1.00 . A A . 78 GLY HA3 1 1
4 9424 1 1 78 GLY N N 12.126 30.067 -14.641 1.00 . A A . 78 GLY N 1 1
4 9425 1 1 78 GLY O O 15.087 29.703 -16.579 1.00 . A A . 78 GLY O 1 1
4 9426 1 1 79 GLY C C 13.166 27.960 -18.751 1.00 . A A . 79 GLY C 1 1
4 9427 1 1 79 GLY CA C 13.223 29.474 -18.587 1.00 . A A . 79 GLY CA 1 1
4 9428 1 1 79 GLY H H 12.046 30.179 -16.959 1.00 . A A . 79 GLY H 1 1
4 9429 1 1 79 GLY HA2 H 12.500 29.925 -19.249 1.00 . A A . 79 GLY HA2 1 1
4 9430 1 1 79 GLY HA3 H 14.209 29.818 -18.864 1.00 . A A . 79 GLY HA3 1 1
4 9431 1 1 79 GLY N N 12.951 29.905 -17.233 1.00 . A A . 79 GLY N 1 1
4 9432 1 1 79 GLY O O 13.253 27.446 -19.868 1.00 . A A . 79 GLY O 1 1
4 9433 1 1 80 ARG C C 11.568 25.342 -17.259 1.00 . A A . 80 ARG C 1 1
4 9434 1 1 80 ARG CA C 12.941 25.801 -17.690 1.00 . A A . 80 ARG CA 1 1
4 9435 1 1 80 ARG CB C 14.000 25.183 -16.761 1.00 . A A . 80 ARG CB 1 1
4 9436 1 1 80 ARG CD C 16.434 24.940 -16.141 1.00 . A A . 80 ARG CD 1 1
4 9437 1 1 80 ARG CG C 15.431 25.519 -17.134 1.00 . A A . 80 ARG CG 1 1
4 9438 1 1 80 ARG CZ C 18.951 24.767 -16.039 1.00 . A A . 80 ARG CZ 1 1
4 9439 1 1 80 ARG H H 12.899 27.684 -16.781 1.00 . A A . 80 ARG H 1 1
4 9440 1 1 80 ARG HA H 13.131 25.478 -18.702 1.00 . A A . 80 ARG HA 1 1
4 9441 1 1 80 ARG HB2 H 13.827 25.536 -15.756 1.00 . A A . 80 ARG HB2 1 1
4 9442 1 1 80 ARG HB3 H 13.888 24.109 -16.776 1.00 . A A . 80 ARG HB3 1 1
4 9443 1 1 80 ARG HD2 H 16.194 25.397 -15.194 1.00 . A A . 80 ARG HD2 1 1
4 9444 1 1 80 ARG HD3 H 16.337 23.877 -16.005 1.00 . A A . 80 ARG HD3 1 1
4 9445 1 1 80 ARG HE H 17.859 26.018 -17.186 1.00 . A A . 80 ARG HE 1 1
4 9446 1 1 80 ARG HG2 H 15.652 25.135 -18.119 1.00 . A A . 80 ARG HG2 1 1
4 9447 1 1 80 ARG HG3 H 15.534 26.595 -17.130 1.00 . A A . 80 ARG HG3 1 1
4 9448 1 1 80 ARG HH11 H 18.097 23.373 -14.772 1.00 . A A . 80 ARG HH11 1 1
4 9449 1 1 80 ARG HH12 H 19.796 23.384 -14.807 1.00 . A A . 80 ARG HH12 1 1
4 9450 1 1 80 ARG HH21 H 20.156 25.983 -17.139 1.00 . A A . 80 ARG HH21 1 1
4 9451 1 1 80 ARG HH22 H 20.993 24.864 -16.156 1.00 . A A . 80 ARG HH22 1 1
4 9452 1 1 80 ARG N N 13.002 27.246 -17.656 1.00 . A A . 80 ARG N 1 1
4 9453 1 1 80 ARG NE N 17.813 25.301 -16.512 1.00 . A A . 80 ARG NE 1 1
4 9454 1 1 80 ARG NH1 N 18.937 23.782 -15.148 1.00 . A A . 80 ARG NH1 1 1
4 9455 1 1 80 ARG NH2 N 20.112 25.237 -16.468 1.00 . A A . 80 ARG NH2 1 1
4 9456 1 1 80 ARG O O 11.029 25.819 -16.273 1.00 . A A . 80 ARG O 1 1
4 9457 1 1 81 ALA C C 10.001 22.591 -16.957 1.00 . A A . 81 ALA C 1 1
4 9458 1 1 81 ALA CA C 9.728 23.904 -17.632 1.00 . A A . 81 ALA CA 1 1
4 9459 1 1 81 ALA CB C 8.810 23.721 -18.814 1.00 . A A . 81 ALA CB 1 1
4 9460 1 1 81 ALA H H 11.393 24.211 -18.864 1.00 . A A . 81 ALA H 1 1
4 9461 1 1 81 ALA HA H 9.265 24.572 -16.920 1.00 . A A . 81 ALA HA 1 1
4 9462 1 1 81 ALA HB1 H 9.253 23.034 -19.519 1.00 . A A . 81 ALA HB1 1 1
4 9463 1 1 81 ALA HB2 H 8.626 24.679 -19.279 1.00 . A A . 81 ALA HB2 1 1
4 9464 1 1 81 ALA HB3 H 7.883 23.315 -18.439 1.00 . A A . 81 ALA HB3 1 1
4 9465 1 1 81 ALA N N 10.977 24.477 -18.017 1.00 . A A . 81 ALA N 1 1
4 9466 1 1 81 ALA O O 10.491 21.641 -17.595 1.00 . A A . 81 ALA O 1 1
4 9467 1 1 82 LEU C C 9.179 20.161 -15.290 1.00 . A A . 82 LEU C 1 1
4 9468 1 1 82 LEU CA C 10.011 21.376 -14.889 1.00 . A A . 82 LEU CA 1 1
4 9469 1 1 82 LEU CB C 9.954 21.686 -13.382 1.00 . A A . 82 LEU CB 1 1
4 9470 1 1 82 LEU CD1 C 7.449 21.886 -13.056 1.00 . A A . 82 LEU CD1 1 1
4 9471 1 1 82 LEU CD2 C 8.992 22.885 -11.401 1.00 . A A . 82 LEU CD2 1 1
4 9472 1 1 82 LEU CG C 8.785 22.554 -12.863 1.00 . A A . 82 LEU CG 1 1
4 9473 1 1 82 LEU H H 9.348 23.345 -15.267 1.00 . A A . 82 LEU H 1 1
4 9474 1 1 82 LEU HA H 11.032 21.115 -15.126 1.00 . A A . 82 LEU HA 1 1
4 9475 1 1 82 LEU HB2 H 9.922 20.743 -12.855 1.00 . A A . 82 LEU HB2 1 1
4 9476 1 1 82 LEU HB3 H 10.878 22.179 -13.116 1.00 . A A . 82 LEU HB3 1 1
4 9477 1 1 82 LEU HD11 H 7.446 20.948 -12.524 1.00 . A A . 82 LEU HD11 1 1
4 9478 1 1 82 LEU HD12 H 7.282 21.704 -14.108 1.00 . A A . 82 LEU HD12 1 1
4 9479 1 1 82 LEU HD13 H 6.666 22.521 -12.668 1.00 . A A . 82 LEU HD13 1 1
4 9480 1 1 82 LEU HD21 H 8.183 23.511 -11.055 1.00 . A A . 82 LEU HD21 1 1
4 9481 1 1 82 LEU HD22 H 9.932 23.401 -11.274 1.00 . A A . 82 LEU HD22 1 1
4 9482 1 1 82 LEU HD23 H 9.005 21.971 -10.827 1.00 . A A . 82 LEU HD23 1 1
4 9483 1 1 82 LEU HG H 8.768 23.481 -13.418 1.00 . A A . 82 LEU HG 1 1
4 9484 1 1 82 LEU N N 9.741 22.548 -15.684 1.00 . A A . 82 LEU N 1 1
4 9485 1 1 82 LEU O O 8.047 20.280 -15.806 1.00 . A A . 82 LEU O 1 1
4 9486 1 1 83 LYS C C 8.873 16.975 -14.185 1.00 . A A . 83 LYS C 1 1
4 9487 1 1 83 LYS CA C 9.163 17.756 -15.439 1.00 . A A . 83 LYS CA 1 1
4 9488 1 1 83 LYS CB C 10.170 16.960 -16.280 1.00 . A A . 83 LYS CB 1 1
4 9489 1 1 83 LYS CD C 8.711 15.518 -17.748 1.00 . A A . 83 LYS CD 1 1
4 9490 1 1 83 LYS CE C 8.252 14.099 -18.084 1.00 . A A . 83 LYS CE 1 1
4 9491 1 1 83 LYS CG C 9.746 15.540 -16.642 1.00 . A A . 83 LYS CG 1 1
4 9492 1 1 83 LYS H H 10.645 19.021 -14.665 1.00 . A A . 83 LYS H 1 1
4 9493 1 1 83 LYS HA H 8.263 17.902 -16.015 1.00 . A A . 83 LYS HA 1 1
4 9494 1 1 83 LYS HB2 H 10.349 17.498 -17.200 1.00 . A A . 83 LYS HB2 1 1
4 9495 1 1 83 LYS HB3 H 11.098 16.906 -15.729 1.00 . A A . 83 LYS HB3 1 1
4 9496 1 1 83 LYS HD2 H 7.858 16.098 -17.432 1.00 . A A . 83 LYS HD2 1 1
4 9497 1 1 83 LYS HD3 H 9.153 15.965 -18.626 1.00 . A A . 83 LYS HD3 1 1
4 9498 1 1 83 LYS HE2 H 7.797 14.102 -19.063 1.00 . A A . 83 LYS HE2 1 1
4 9499 1 1 83 LYS HE3 H 9.125 13.465 -18.104 1.00 . A A . 83 LYS HE3 1 1
4 9500 1 1 83 LYS HG2 H 10.627 15.005 -16.961 1.00 . A A . 83 LYS HG2 1 1
4 9501 1 1 83 LYS HG3 H 9.340 15.082 -15.751 1.00 . A A . 83 LYS HG3 1 1
4 9502 1 1 83 LYS HZ1 H 7.608 13.582 -16.115 1.00 . A A . 83 LYS HZ1 1 1
4 9503 1 1 83 LYS HZ2 H 7.069 12.549 -17.322 1.00 . A A . 83 LYS HZ2 1 1
4 9504 1 1 83 LYS HZ3 H 6.364 14.033 -17.153 1.00 . A A . 83 LYS HZ3 1 1
4 9505 1 1 83 LYS N N 9.755 19.020 -15.088 1.00 . A A . 83 LYS N 1 1
4 9506 1 1 83 LYS NZ N 7.281 13.544 -17.099 1.00 . A A . 83 LYS NZ 1 1
4 9507 1 1 83 LYS O O 9.764 16.784 -13.381 1.00 . A A . 83 LYS O 1 1
4 9508 1 1 84 ILE C C 7.033 14.315 -13.511 1.00 . A A . 84 ILE C 1 1
4 9509 1 1 84 ILE CA C 7.326 15.671 -12.916 1.00 . A A . 84 ILE CA 1 1
4 9510 1 1 84 ILE CB C 6.108 16.132 -12.029 1.00 . A A . 84 ILE CB 1 1
4 9511 1 1 84 ILE CD1 C 6.019 18.658 -12.348 1.00 . A A . 84 ILE CD1 1 1
4 9512 1 1 84 ILE CG1 C 6.303 17.526 -11.420 1.00 . A A . 84 ILE CG1 1 1
4 9513 1 1 84 ILE CG2 C 5.870 15.146 -10.900 1.00 . A A . 84 ILE CG2 1 1
4 9514 1 1 84 ILE H H 6.960 16.764 -14.676 1.00 . A A . 84 ILE H 1 1
4 9515 1 1 84 ILE HA H 8.216 15.580 -12.309 1.00 . A A . 84 ILE HA 1 1
4 9516 1 1 84 ILE HB H 5.235 16.144 -12.663 1.00 . A A . 84 ILE HB 1 1
4 9517 1 1 84 ILE HD11 H 6.694 18.618 -13.191 1.00 . A A . 84 ILE HD11 1 1
4 9518 1 1 84 ILE HD12 H 6.129 19.592 -11.817 1.00 . A A . 84 ILE HD12 1 1
4 9519 1 1 84 ILE HD13 H 4.999 18.574 -12.698 1.00 . A A . 84 ILE HD13 1 1
4 9520 1 1 84 ILE HG12 H 5.642 17.639 -10.576 1.00 . A A . 84 ILE HG12 1 1
4 9521 1 1 84 ILE HG13 H 7.325 17.619 -11.082 1.00 . A A . 84 ILE HG13 1 1
4 9522 1 1 84 ILE HG21 H 5.721 14.161 -11.315 1.00 . A A . 84 ILE HG21 1 1
4 9523 1 1 84 ILE HG22 H 4.995 15.440 -10.340 1.00 . A A . 84 ILE HG22 1 1
4 9524 1 1 84 ILE HG23 H 6.733 15.138 -10.249 1.00 . A A . 84 ILE HG23 1 1
4 9525 1 1 84 ILE N N 7.656 16.539 -14.018 1.00 . A A . 84 ILE N 1 1
4 9526 1 1 84 ILE O O 6.318 14.224 -14.506 1.00 . A A . 84 ILE O 1 1
4 9527 1 1 85 ASP C C 7.426 10.962 -12.368 1.00 . A A . 85 ASP C 1 1
4 9528 1 1 85 ASP CA C 7.425 11.955 -13.513 1.00 . A A . 85 ASP CA 1 1
4 9529 1 1 85 ASP CB C 8.554 11.624 -14.513 1.00 . A A . 85 ASP CB 1 1
4 9530 1 1 85 ASP CG C 8.269 10.416 -15.376 1.00 . A A . 85 ASP CG 1 1
4 9531 1 1 85 ASP H H 8.212 13.428 -12.203 1.00 . A A . 85 ASP H 1 1
4 9532 1 1 85 ASP HA H 6.476 11.924 -14.026 1.00 . A A . 85 ASP HA 1 1
4 9533 1 1 85 ASP HB2 H 8.726 12.468 -15.164 1.00 . A A . 85 ASP HB2 1 1
4 9534 1 1 85 ASP HB3 H 9.455 11.426 -13.950 1.00 . A A . 85 ASP HB3 1 1
4 9535 1 1 85 ASP N N 7.624 13.288 -12.980 1.00 . A A . 85 ASP N 1 1
4 9536 1 1 85 ASP O O 8.214 11.109 -11.433 1.00 . A A . 85 ASP O 1 1
4 9537 1 1 85 ASP OD1 O 7.407 10.517 -16.274 1.00 . A A . 85 ASP OD1 1 1
4 9538 1 1 85 ASP OD2 O 8.927 9.369 -15.212 1.00 . A A . 85 ASP OD2 1 1
4 9539 1 1 86 HIS C C 7.732 8.138 -11.354 1.00 . A A . 86 HIS C 1 1
4 9540 1 1 86 HIS CA C 6.447 8.953 -11.384 1.00 . A A . 86 HIS CA 1 1
4 9541 1 1 86 HIS CB C 5.251 8.027 -11.625 1.00 . A A . 86 HIS CB 1 1
4 9542 1 1 86 HIS CD2 C 3.011 9.309 -11.804 1.00 . A A . 86 HIS CD2 1 1
4 9543 1 1 86 HIS CE1 C 2.191 8.844 -9.850 1.00 . A A . 86 HIS CE1 1 1
4 9544 1 1 86 HIS CG C 3.929 8.550 -11.163 1.00 . A A . 86 HIS CG 1 1
4 9545 1 1 86 HIS H H 5.893 9.979 -13.164 1.00 . A A . 86 HIS H 1 1
4 9546 1 1 86 HIS HA H 6.328 9.441 -10.428 1.00 . A A . 86 HIS HA 1 1
4 9547 1 1 86 HIS HB2 H 5.173 7.845 -12.686 1.00 . A A . 86 HIS HB2 1 1
4 9548 1 1 86 HIS HB3 H 5.435 7.085 -11.126 1.00 . A A . 86 HIS HB3 1 1
4 9549 1 1 86 HIS HD1 H 3.824 7.728 -9.222 1.00 . A A . 86 HIS HD1 1 1
4 9550 1 1 86 HIS HD2 H 3.108 9.711 -12.801 1.00 . A A . 86 HIS HD2 1 1
4 9551 1 1 86 HIS HE1 H 1.536 8.790 -8.992 1.00 . A A . 86 HIS HE1 1 1
4 9552 1 1 86 HIS N N 6.522 10.001 -12.411 1.00 . A A . 86 HIS N 1 1
4 9553 1 1 86 HIS ND1 N 3.392 8.267 -9.924 1.00 . A A . 86 HIS ND1 1 1
4 9554 1 1 86 HIS NE2 N 1.906 9.494 -10.971 1.00 . A A . 86 HIS NE2 1 1
4 9555 1 1 86 HIS O O 8.150 7.593 -12.380 1.00 . A A . 86 HIS O 1 1
4 9556 1 1 87 THR C C 9.651 6.627 -8.752 1.00 . A A . 87 THR C 1 1
4 9557 1 1 87 THR CA C 9.613 7.392 -10.075 1.00 . A A . 87 THR CA 1 1
4 9558 1 1 87 THR CB C 10.803 8.404 -10.163 1.00 . A A . 87 THR CB 1 1
4 9559 1 1 87 THR CG2 C 10.858 9.293 -8.929 1.00 . A A . 87 THR CG2 1 1
4 9560 1 1 87 THR H H 7.941 8.424 -9.394 1.00 . A A . 87 THR H 1 1
4 9561 1 1 87 THR HA H 9.698 6.682 -10.885 1.00 . A A . 87 THR HA 1 1
4 9562 1 1 87 THR HB H 10.659 9.025 -11.035 1.00 . A A . 87 THR HB 1 1
4 9563 1 1 87 THR HG1 H 12.581 8.138 -10.970 1.00 . A A . 87 THR HG1 1 1
4 9564 1 1 87 THR HG21 H 10.956 8.676 -8.047 1.00 . A A . 87 THR HG21 1 1
4 9565 1 1 87 THR HG22 H 9.958 9.886 -8.862 1.00 . A A . 87 THR HG22 1 1
4 9566 1 1 87 THR HG23 H 11.717 9.942 -9.007 1.00 . A A . 87 THR HG23 1 1
4 9567 1 1 87 THR N N 8.348 8.054 -10.211 1.00 . A A . 87 THR N 1 1
4 9568 1 1 87 THR O O 8.819 6.849 -7.865 1.00 . A A . 87 THR O 1 1
4 9569 1 1 87 THR OG1 O 12.055 7.706 -10.288 1.00 . A A . 87 THR OG1 1 1
4 9570 1 1 88 PHE C C 12.092 5.150 -6.957 1.00 . A A . 88 PHE C 1 1
4 9571 1 1 88 PHE CA C 10.681 4.990 -7.426 1.00 . A A . 88 PHE CA 1 1
4 9572 1 1 88 PHE CB C 10.294 3.524 -7.590 1.00 . A A . 88 PHE CB 1 1
4 9573 1 1 88 PHE CD1 C 9.011 3.281 -5.456 1.00 . A A . 88 PHE CD1 1 1
4 9574 1 1 88 PHE CD2 C 10.827 1.788 -5.854 1.00 . A A . 88 PHE CD2 1 1
4 9575 1 1 88 PHE CE1 C 8.763 2.675 -4.252 1.00 . A A . 88 PHE CE1 1 1
4 9576 1 1 88 PHE CE2 C 10.580 1.178 -4.642 1.00 . A A . 88 PHE CE2 1 1
4 9577 1 1 88 PHE CG C 10.047 2.848 -6.275 1.00 . A A . 88 PHE CG 1 1
4 9578 1 1 88 PHE CZ C 9.544 1.625 -3.840 1.00 . A A . 88 PHE CZ 1 1
4 9579 1 1 88 PHE H H 11.214 5.585 -9.345 1.00 . A A . 88 PHE H 1 1
4 9580 1 1 88 PHE HA H 10.029 5.461 -6.704 1.00 . A A . 88 PHE HA 1 1
4 9581 1 1 88 PHE HB2 H 9.397 3.449 -8.185 1.00 . A A . 88 PHE HB2 1 1
4 9582 1 1 88 PHE HB3 H 11.095 3.000 -8.090 1.00 . A A . 88 PHE HB3 1 1
4 9583 1 1 88 PHE HD1 H 8.392 4.109 -5.769 1.00 . A A . 88 PHE HD1 1 1
4 9584 1 1 88 PHE HD2 H 11.636 1.437 -6.479 1.00 . A A . 88 PHE HD2 1 1
4 9585 1 1 88 PHE HE1 H 7.954 3.026 -3.628 1.00 . A A . 88 PHE HE1 1 1
4 9586 1 1 88 PHE HE2 H 11.193 0.351 -4.320 1.00 . A A . 88 PHE HE2 1 1
4 9587 1 1 88 PHE HZ H 9.340 1.155 -2.890 1.00 . A A . 88 PHE HZ 1 1
4 9588 1 1 88 PHE N N 10.557 5.711 -8.631 1.00 . A A . 88 PHE N 1 1
4 9589 1 1 88 PHE O O 13.017 4.518 -7.461 1.00 . A A . 88 PHE O 1 1
4 9590 1 1 89 TYR C C 13.701 5.816 -4.151 1.00 . A A . 89 TYR C 1 1
4 9591 1 1 89 TYR CA C 13.533 6.391 -5.538 1.00 . A A . 89 TYR CA 1 1
4 9592 1 1 89 TYR CB C 13.668 7.927 -5.580 1.00 . A A . 89 TYR CB 1 1
4 9593 1 1 89 TYR CD1 C 16.098 8.594 -5.209 1.00 . A A . 89 TYR CD1 1 1
4 9594 1 1 89 TYR CD2 C 14.510 9.098 -3.505 1.00 . A A . 89 TYR CD2 1 1
4 9595 1 1 89 TYR CE1 C 17.098 9.183 -4.448 1.00 . A A . 89 TYR CE1 1 1
4 9596 1 1 89 TYR CE2 C 15.498 9.679 -2.743 1.00 . A A . 89 TYR CE2 1 1
4 9597 1 1 89 TYR CG C 14.783 8.543 -4.747 1.00 . A A . 89 TYR CG 1 1
4 9598 1 1 89 TYR CZ C 16.788 9.722 -3.212 1.00 . A A . 89 TYR CZ 1 1
4 9599 1 1 89 TYR H H 11.464 6.489 -5.686 1.00 . A A . 89 TYR H 1 1
4 9600 1 1 89 TYR HA H 14.278 5.962 -6.190 1.00 . A A . 89 TYR HA 1 1
4 9601 1 1 89 TYR HB2 H 13.867 8.195 -6.608 1.00 . A A . 89 TYR HB2 1 1
4 9602 1 1 89 TYR HB3 H 12.716 8.353 -5.307 1.00 . A A . 89 TYR HB3 1 1
4 9603 1 1 89 TYR HD1 H 16.335 8.168 -6.173 1.00 . A A . 89 TYR HD1 1 1
4 9604 1 1 89 TYR HD2 H 13.498 9.067 -3.130 1.00 . A A . 89 TYR HD2 1 1
4 9605 1 1 89 TYR HE1 H 18.112 9.216 -4.818 1.00 . A A . 89 TYR HE1 1 1
4 9606 1 1 89 TYR HE2 H 15.253 10.099 -1.780 1.00 . A A . 89 TYR HE2 1 1
4 9607 1 1 89 TYR HH H 18.334 10.850 -3.024 1.00 . A A . 89 TYR HH 1 1
4 9608 1 1 89 TYR N N 12.254 6.039 -6.053 1.00 . A A . 89 TYR N 1 1
4 9609 1 1 89 TYR O O 12.752 5.797 -3.356 1.00 . A A . 89 TYR O 1 1
4 9610 1 1 89 TYR OH O 17.773 10.325 -2.445 1.00 . A A . 89 TYR OH 1 1
4 9611 1 1 90 ARG C C 15.994 5.669 -1.770 1.00 . A A . 90 ARG C 1 1
4 9612 1 1 90 ARG CA C 15.162 4.713 -2.611 1.00 . A A . 90 ARG CA 1 1
4 9613 1 1 90 ARG CB C 15.905 3.380 -2.772 1.00 . A A . 90 ARG CB 1 1
4 9614 1 1 90 ARG CD C 13.768 2.029 -2.908 1.00 . A A . 90 ARG CD 1 1
4 9615 1 1 90 ARG CG C 15.140 2.295 -3.523 1.00 . A A . 90 ARG CG 1 1
4 9616 1 1 90 ARG CZ C 12.824 1.209 -0.747 1.00 . A A . 90 ARG CZ 1 1
4 9617 1 1 90 ARG H H 15.568 5.321 -4.576 1.00 . A A . 90 ARG H 1 1
4 9618 1 1 90 ARG HA H 14.223 4.525 -2.113 1.00 . A A . 90 ARG HA 1 1
4 9619 1 1 90 ARG HB2 H 16.820 3.567 -3.313 1.00 . A A . 90 ARG HB2 1 1
4 9620 1 1 90 ARG HB3 H 16.155 3.006 -1.792 1.00 . A A . 90 ARG HB3 1 1
4 9621 1 1 90 ARG HD2 H 13.142 2.894 -3.064 1.00 . A A . 90 ARG HD2 1 1
4 9622 1 1 90 ARG HD3 H 13.328 1.180 -3.412 1.00 . A A . 90 ARG HD3 1 1
4 9623 1 1 90 ARG HE H 14.661 2.010 -1.010 1.00 . A A . 90 ARG HE 1 1
4 9624 1 1 90 ARG HG2 H 15.002 2.610 -4.547 1.00 . A A . 90 ARG HG2 1 1
4 9625 1 1 90 ARG HG3 H 15.718 1.383 -3.506 1.00 . A A . 90 ARG HG3 1 1
4 9626 1 1 90 ARG HH11 H 11.688 0.653 -2.363 1.00 . A A . 90 ARG HH11 1 1
4 9627 1 1 90 ARG HH12 H 11.000 0.283 -0.851 1.00 . A A . 90 ARG HH12 1 1
4 9628 1 1 90 ARG HH21 H 13.693 1.486 1.103 1.00 . A A . 90 ARG HH21 1 1
4 9629 1 1 90 ARG HH22 H 12.161 0.739 1.117 1.00 . A A . 90 ARG HH22 1 1
4 9630 1 1 90 ARG N N 14.867 5.297 -3.886 1.00 . A A . 90 ARG N 1 1
4 9631 1 1 90 ARG NE N 13.828 1.740 -1.461 1.00 . A A . 90 ARG NE 1 1
4 9632 1 1 90 ARG NH1 N 11.768 0.681 -1.366 1.00 . A A . 90 ARG NH1 1 1
4 9633 1 1 90 ARG NH2 N 12.905 1.147 0.578 1.00 . A A . 90 ARG NH2 1 1
4 9634 1 1 90 ARG O O 17.034 6.153 -2.227 1.00 . A A . 90 ARG O 1 1
4 9635 1 1 91 PRO C C 17.533 6.180 0.926 1.00 . A A . 91 PRO C 1 1
4 9636 1 1 91 PRO CA C 16.271 6.852 0.361 1.00 . A A . 91 PRO CA 1 1
4 9637 1 1 91 PRO CB C 15.259 7.113 1.487 1.00 . A A . 91 PRO CB 1 1
4 9638 1 1 91 PRO CD C 14.272 5.489 0.040 1.00 . A A . 91 PRO CD 1 1
4 9639 1 1 91 PRO CG C 14.347 5.940 1.469 1.00 . A A . 91 PRO CG 1 1
4 9640 1 1 91 PRO HA H 16.538 7.784 -0.117 1.00 . A A . 91 PRO HA 1 1
4 9641 1 1 91 PRO HB2 H 15.782 7.200 2.429 1.00 . A A . 91 PRO HB2 1 1
4 9642 1 1 91 PRO HB3 H 14.695 8.011 1.285 1.00 . A A . 91 PRO HB3 1 1
4 9643 1 1 91 PRO HD2 H 14.206 4.413 -0.003 1.00 . A A . 91 PRO HD2 1 1
4 9644 1 1 91 PRO HD3 H 13.423 5.939 -0.454 1.00 . A A . 91 PRO HD3 1 1
4 9645 1 1 91 PRO HG2 H 14.753 5.159 2.096 1.00 . A A . 91 PRO HG2 1 1
4 9646 1 1 91 PRO HG3 H 13.363 6.227 1.810 1.00 . A A . 91 PRO HG3 1 1
4 9647 1 1 91 PRO N N 15.543 5.969 -0.549 1.00 . A A . 91 PRO N 1 1
4 9648 1 1 91 PRO O O 17.517 4.985 1.265 1.00 . A A . 91 PRO O 1 1
4 9649 1 1 92 LYS C C 19.792 6.503 3.085 1.00 . A A . 92 LYS C 1 1
4 9650 1 1 92 LYS CA C 19.856 6.384 1.569 1.00 . A A . 92 LYS CA 1 1
4 9651 1 1 92 LYS CB C 21.077 7.153 1.039 1.00 . A A . 92 LYS CB 1 1
4 9652 1 1 92 LYS CD C 22.417 7.975 -0.952 1.00 . A A . 92 LYS CD 1 1
4 9653 1 1 92 LYS CE C 23.753 7.408 -0.477 1.00 . A A . 92 LYS CE 1 1
4 9654 1 1 92 LYS CG C 21.221 7.142 -0.477 1.00 . A A . 92 LYS CG 1 1
4 9655 1 1 92 LYS H H 18.570 7.857 0.706 1.00 . A A . 92 LYS H 1 1
4 9656 1 1 92 LYS HA H 19.926 5.344 1.292 1.00 . A A . 92 LYS HA 1 1
4 9657 1 1 92 LYS HB2 H 21.001 8.182 1.359 1.00 . A A . 92 LYS HB2 1 1
4 9658 1 1 92 LYS HB3 H 21.966 6.717 1.470 1.00 . A A . 92 LYS HB3 1 1
4 9659 1 1 92 LYS HD2 H 22.418 8.006 -2.031 1.00 . A A . 92 LYS HD2 1 1
4 9660 1 1 92 LYS HD3 H 22.303 8.978 -0.569 1.00 . A A . 92 LYS HD3 1 1
4 9661 1 1 92 LYS HE2 H 23.784 7.448 0.602 1.00 . A A . 92 LYS HE2 1 1
4 9662 1 1 92 LYS HE3 H 23.834 6.380 -0.797 1.00 . A A . 92 LYS HE3 1 1
4 9663 1 1 92 LYS HG2 H 21.354 6.122 -0.806 1.00 . A A . 92 LYS HG2 1 1
4 9664 1 1 92 LYS HG3 H 20.317 7.543 -0.911 1.00 . A A . 92 LYS HG3 1 1
4 9665 1 1 92 LYS HZ1 H 25.794 7.686 -0.791 1.00 . A A . 92 LYS HZ1 1 1
4 9666 1 1 92 LYS HZ2 H 24.989 9.124 -0.574 1.00 . A A . 92 LYS HZ2 1 1
4 9667 1 1 92 LYS HZ3 H 24.847 8.276 -2.040 1.00 . A A . 92 LYS HZ3 1 1
4 9668 1 1 92 LYS N N 18.620 6.924 1.011 1.00 . A A . 92 LYS N 1 1
4 9669 1 1 92 LYS NZ N 24.904 8.175 -1.005 1.00 . A A . 92 LYS NZ 1 1
4 9670 1 1 92 LYS O O 19.367 7.537 3.605 1.00 . A A . 92 LYS O 1 1
4 9671 1 1 93 ARG C C 21.234 6.359 5.866 1.00 . A A . 93 ARG C 1 1
4 9672 1 1 93 ARG CA C 20.127 5.521 5.252 1.00 . A A . 93 ARG CA 1 1
4 9673 1 1 93 ARG CB C 19.989 4.101 5.885 1.00 . A A . 93 ARG CB 1 1
4 9674 1 1 93 ARG CD C 22.197 3.613 7.078 1.00 . A A . 93 ARG CD 1 1
4 9675 1 1 93 ARG CG C 21.238 3.193 5.956 1.00 . A A . 93 ARG CG 1 1
4 9676 1 1 93 ARG CZ C 21.905 4.416 9.434 1.00 . A A . 93 ARG CZ 1 1
4 9677 1 1 93 ARG H H 20.660 4.719 3.353 1.00 . A A . 93 ARG H 1 1
4 9678 1 1 93 ARG HA H 19.215 6.071 5.436 1.00 . A A . 93 ARG HA 1 1
4 9679 1 1 93 ARG HB2 H 19.649 4.234 6.901 1.00 . A A . 93 ARG HB2 1 1
4 9680 1 1 93 ARG HB3 H 19.216 3.574 5.343 1.00 . A A . 93 ARG HB3 1 1
4 9681 1 1 93 ARG HD2 H 22.984 2.881 7.161 1.00 . A A . 93 ARG HD2 1 1
4 9682 1 1 93 ARG HD3 H 22.620 4.577 6.833 1.00 . A A . 93 ARG HD3 1 1
4 9683 1 1 93 ARG HE H 20.637 3.231 8.391 1.00 . A A . 93 ARG HE 1 1
4 9684 1 1 93 ARG HG2 H 20.921 2.177 6.143 1.00 . A A . 93 ARG HG2 1 1
4 9685 1 1 93 ARG HG3 H 21.756 3.234 5.011 1.00 . A A . 93 ARG HG3 1 1
4 9686 1 1 93 ARG HH11 H 23.722 4.980 8.646 1.00 . A A . 93 ARG HH11 1 1
4 9687 1 1 93 ARG HH12 H 23.429 5.558 10.223 1.00 . A A . 93 ARG HH12 1 1
4 9688 1 1 93 ARG HH21 H 20.214 4.059 10.542 1.00 . A A . 93 ARG HH21 1 1
4 9689 1 1 93 ARG HH22 H 21.369 5.014 11.324 1.00 . A A . 93 ARG HH22 1 1
4 9690 1 1 93 ARG N N 20.243 5.487 3.803 1.00 . A A . 93 ARG N 1 1
4 9691 1 1 93 ARG NE N 21.497 3.713 8.366 1.00 . A A . 93 ARG NE 1 1
4 9692 1 1 93 ARG NH1 N 23.102 5.029 9.433 1.00 . A A . 93 ARG NH1 1 1
4 9693 1 1 93 ARG NH2 N 21.114 4.500 10.500 1.00 . A A . 93 ARG NH2 1 1
4 9694 1 1 93 ARG O O 21.056 6.976 6.902 1.00 . A A . 93 ARG O 1 1
4 9695 1 1 94 SER C C 23.150 8.693 5.458 1.00 . A A . 94 SER C 1 1
4 9696 1 1 94 SER CA C 23.493 7.220 5.630 1.00 . A A . 94 SER CA 1 1
4 9697 1 1 94 SER CB C 24.691 6.876 4.768 1.00 . A A . 94 SER CB 1 1
4 9698 1 1 94 SER H H 22.488 5.862 4.384 1.00 . A A . 94 SER H 1 1
4 9699 1 1 94 SER HA H 23.722 7.021 6.663 1.00 . A A . 94 SER HA 1 1
4 9700 1 1 94 SER HB2 H 24.544 7.276 3.776 1.00 . A A . 94 SER HB2 1 1
4 9701 1 1 94 SER HB3 H 25.588 7.289 5.205 1.00 . A A . 94 SER HB3 1 1
4 9702 1 1 94 SER HG H 24.875 5.115 5.569 1.00 . A A . 94 SER HG 1 1
4 9703 1 1 94 SER N N 22.368 6.408 5.193 1.00 . A A . 94 SER N 1 1
4 9704 1 1 94 SER O O 23.736 9.573 6.093 1.00 . A A . 94 SER O 1 1
4 9705 1 1 94 SER OG O 24.831 5.472 4.675 1.00 . A A . 94 SER OG 1 1
4 9706 1 1 95 LEU C C 20.435 10.576 4.997 1.00 . A A . 95 LEU C 1 1
4 9707 1 1 95 LEU CA C 21.764 10.248 4.310 1.00 . A A . 95 LEU CA 1 1
4 9708 1 1 95 LEU CB C 21.593 10.330 2.800 1.00 . A A . 95 LEU CB 1 1
4 9709 1 1 95 LEU CD1 C 23.039 12.243 2.194 1.00 . A A . 95 LEU CD1 1 1
4 9710 1 1 95 LEU CD2 C 21.054 11.687 0.775 1.00 . A A . 95 LEU CD2 1 1
4 9711 1 1 95 LEU CG C 21.622 11.712 2.182 1.00 . A A . 95 LEU CG 1 1
4 9712 1 1 95 LEU H H 21.649 8.182 4.271 1.00 . A A . 95 LEU H 1 1
4 9713 1 1 95 LEU HA H 22.538 10.937 4.612 1.00 . A A . 95 LEU HA 1 1
4 9714 1 1 95 LEU HB2 H 22.372 9.740 2.340 1.00 . A A . 95 LEU HB2 1 1
4 9715 1 1 95 LEU HB3 H 20.642 9.878 2.571 1.00 . A A . 95 LEU HB3 1 1
4 9716 1 1 95 LEU HD11 H 23.664 11.591 1.600 1.00 . A A . 95 LEU HD11 1 1
4 9717 1 1 95 LEU HD12 H 23.415 12.248 3.206 1.00 . A A . 95 LEU HD12 1 1
4 9718 1 1 95 LEU HD13 H 23.058 13.238 1.780 1.00 . A A . 95 LEU HD13 1 1
4 9719 1 1 95 LEU HD21 H 21.622 10.994 0.172 1.00 . A A . 95 LEU HD21 1 1
4 9720 1 1 95 LEU HD22 H 21.113 12.676 0.346 1.00 . A A . 95 LEU HD22 1 1
4 9721 1 1 95 LEU HD23 H 20.021 11.372 0.811 1.00 . A A . 95 LEU HD23 1 1
4 9722 1 1 95 LEU HG H 21.022 12.376 2.787 1.00 . A A . 95 LEU HG 1 1
4 9723 1 1 95 LEU N N 22.153 8.934 4.645 1.00 . A A . 95 LEU N 1 1
4 9724 1 1 95 LEU O O 19.865 11.647 4.770 1.00 . A A . 95 LEU O 1 1
4 9725 1 1 96 GLN C C 18.460 11.119 7.247 1.00 . A A . 96 GLN C 1 1
4 9726 1 1 96 GLN CA C 18.645 9.787 6.532 1.00 . A A . 96 GLN CA 1 1
4 9727 1 1 96 GLN CB C 18.359 8.641 7.514 1.00 . A A . 96 GLN CB 1 1
4 9728 1 1 96 GLN CD C 18.704 7.644 9.794 1.00 . A A . 96 GLN CD 1 1
4 9729 1 1 96 GLN CG C 19.135 8.705 8.819 1.00 . A A . 96 GLN CG 1 1
4 9730 1 1 96 GLN H H 20.542 8.904 6.125 1.00 . A A . 96 GLN H 1 1
4 9731 1 1 96 GLN HA H 17.917 9.735 5.738 1.00 . A A . 96 GLN HA 1 1
4 9732 1 1 96 GLN HB2 H 17.306 8.645 7.756 1.00 . A A . 96 GLN HB2 1 1
4 9733 1 1 96 GLN HB3 H 18.595 7.705 7.027 1.00 . A A . 96 GLN HB3 1 1
4 9734 1 1 96 GLN HE21 H 18.927 8.915 11.282 1.00 . A A . 96 GLN HE21 1 1
4 9735 1 1 96 GLN HE22 H 18.435 7.315 11.716 1.00 . A A . 96 GLN HE22 1 1
4 9736 1 1 96 GLN HG2 H 20.183 8.572 8.606 1.00 . A A . 96 GLN HG2 1 1
4 9737 1 1 96 GLN HG3 H 18.977 9.676 9.268 1.00 . A A . 96 GLN HG3 1 1
4 9738 1 1 96 GLN N N 19.975 9.670 5.894 1.00 . A A . 96 GLN N 1 1
4 9739 1 1 96 GLN NE2 N 18.681 7.994 11.049 1.00 . A A . 96 GLN NE2 1 1
4 9740 1 1 96 GLN O O 17.351 11.635 7.320 1.00 . A A . 96 GLN O 1 1
4 9741 1 1 96 GLN OE1 O 18.314 6.545 9.411 1.00 . A A . 96 GLN OE1 1 1
4 9742 1 1 97 LYS C C 19.033 14.071 7.610 1.00 . A A . 97 LYS C 1 1
4 9743 1 1 97 LYS CA C 19.543 12.941 8.466 1.00 . A A . 97 LYS CA 1 1
4 9744 1 1 97 LYS CB C 20.913 13.292 9.032 1.00 . A A . 97 LYS CB 1 1
4 9745 1 1 97 LYS CD C 20.559 12.138 11.262 1.00 . A A . 97 LYS CD 1 1
4 9746 1 1 97 LYS CE C 20.387 13.457 11.993 1.00 . A A . 97 LYS CE 1 1
4 9747 1 1 97 LYS CG C 21.459 12.290 10.034 1.00 . A A . 97 LYS CG 1 1
4 9748 1 1 97 LYS H H 20.417 11.221 7.579 1.00 . A A . 97 LYS H 1 1
4 9749 1 1 97 LYS HA H 18.858 12.818 9.290 1.00 . A A . 97 LYS HA 1 1
4 9750 1 1 97 LYS HB2 H 21.614 13.352 8.214 1.00 . A A . 97 LYS HB2 1 1
4 9751 1 1 97 LYS HB3 H 20.860 14.258 9.510 1.00 . A A . 97 LYS HB3 1 1
4 9752 1 1 97 LYS HD2 H 19.588 11.776 10.956 1.00 . A A . 97 LYS HD2 1 1
4 9753 1 1 97 LYS HD3 H 21.005 11.421 11.935 1.00 . A A . 97 LYS HD3 1 1
4 9754 1 1 97 LYS HE2 H 21.351 13.888 12.216 1.00 . A A . 97 LYS HE2 1 1
4 9755 1 1 97 LYS HE3 H 19.869 14.132 11.327 1.00 . A A . 97 LYS HE3 1 1
4 9756 1 1 97 LYS HG2 H 21.556 11.335 9.542 1.00 . A A . 97 LYS HG2 1 1
4 9757 1 1 97 LYS HG3 H 22.432 12.636 10.348 1.00 . A A . 97 LYS HG3 1 1
4 9758 1 1 97 LYS HZ1 H 18.599 13.032 12.960 1.00 . A A . 97 LYS HZ1 1 1
4 9759 1 1 97 LYS HZ2 H 19.538 14.215 13.726 1.00 . A A . 97 LYS HZ2 1 1
4 9760 1 1 97 LYS HZ3 H 19.966 12.588 13.858 1.00 . A A . 97 LYS HZ3 1 1
4 9761 1 1 97 LYS N N 19.570 11.687 7.735 1.00 . A A . 97 LYS N 1 1
4 9762 1 1 97 LYS NZ N 19.575 13.308 13.218 1.00 . A A . 97 LYS NZ 1 1
4 9763 1 1 97 LYS O O 18.392 14.973 8.106 1.00 . A A . 97 LYS O 1 1
4 9764 1 1 98 TYR C C 17.292 14.885 5.283 1.00 . A A . 98 TYR C 1 1
4 9765 1 1 98 TYR CA C 18.817 15.010 5.414 1.00 . A A . 98 TYR CA 1 1
4 9766 1 1 98 TYR CB C 19.547 14.928 4.037 1.00 . A A . 98 TYR CB 1 1
4 9767 1 1 98 TYR CD1 C 18.854 17.164 3.048 1.00 . A A . 98 TYR CD1 1 1
4 9768 1 1 98 TYR CD2 C 18.358 15.178 1.827 1.00 . A A . 98 TYR CD2 1 1
4 9769 1 1 98 TYR CE1 C 18.239 17.914 2.071 1.00 . A A . 98 TYR CE1 1 1
4 9770 1 1 98 TYR CE2 C 17.756 15.930 0.842 1.00 . A A . 98 TYR CE2 1 1
4 9771 1 1 98 TYR CG C 18.918 15.777 2.947 1.00 . A A . 98 TYR CG 1 1
4 9772 1 1 98 TYR CZ C 17.689 17.291 0.971 1.00 . A A . 98 TYR CZ 1 1
4 9773 1 1 98 TYR H H 19.808 13.246 5.963 1.00 . A A . 98 TYR H 1 1
4 9774 1 1 98 TYR HA H 19.026 15.969 5.867 1.00 . A A . 98 TYR HA 1 1
4 9775 1 1 98 TYR HB2 H 20.577 15.246 4.138 1.00 . A A . 98 TYR HB2 1 1
4 9776 1 1 98 TYR HB3 H 19.532 13.901 3.702 1.00 . A A . 98 TYR HB3 1 1
4 9777 1 1 98 TYR HD1 H 19.290 17.664 3.900 1.00 . A A . 98 TYR HD1 1 1
4 9778 1 1 98 TYR HD2 H 18.409 14.105 1.723 1.00 . A A . 98 TYR HD2 1 1
4 9779 1 1 98 TYR HE1 H 18.198 18.990 2.162 1.00 . A A . 98 TYR HE1 1 1
4 9780 1 1 98 TYR HE2 H 17.326 15.447 -0.022 1.00 . A A . 98 TYR HE2 1 1
4 9781 1 1 98 TYR HH H 17.049 18.956 0.311 1.00 . A A . 98 TYR HH 1 1
4 9782 1 1 98 TYR N N 19.304 14.009 6.320 1.00 . A A . 98 TYR N 1 1
4 9783 1 1 98 TYR O O 16.585 15.862 5.416 1.00 . A A . 98 TYR O 1 1
4 9784 1 1 98 TYR OH O 17.065 18.037 -0.001 1.00 . A A . 98 TYR OH 1 1
4 9785 1 1 99 TYR C C 14.575 13.777 6.193 1.00 . A A . 99 TYR C 1 1
4 9786 1 1 99 TYR CA C 15.375 13.384 4.947 1.00 . A A . 99 TYR CA 1 1
4 9787 1 1 99 TYR CB C 15.116 11.894 4.656 1.00 . A A . 99 TYR CB 1 1
4 9788 1 1 99 TYR CD1 C 17.123 10.932 3.508 1.00 . A A . 99 TYR CD1 1 1
4 9789 1 1 99 TYR CD2 C 15.152 11.164 2.229 1.00 . A A . 99 TYR CD2 1 1
4 9790 1 1 99 TYR CE1 C 17.771 10.393 2.434 1.00 . A A . 99 TYR CE1 1 1
4 9791 1 1 99 TYR CE2 C 15.801 10.607 1.134 1.00 . A A . 99 TYR CE2 1 1
4 9792 1 1 99 TYR CG C 15.813 11.327 3.438 1.00 . A A . 99 TYR CG 1 1
4 9793 1 1 99 TYR CZ C 17.121 10.225 1.255 1.00 . A A . 99 TYR CZ 1 1
4 9794 1 1 99 TYR H H 17.452 12.914 5.152 1.00 . A A . 99 TYR H 1 1
4 9795 1 1 99 TYR HA H 15.025 13.969 4.109 1.00 . A A . 99 TYR HA 1 1
4 9796 1 1 99 TYR HB2 H 15.440 11.314 5.507 1.00 . A A . 99 TYR HB2 1 1
4 9797 1 1 99 TYR HB3 H 14.052 11.750 4.529 1.00 . A A . 99 TYR HB3 1 1
4 9798 1 1 99 TYR HD1 H 17.657 11.069 4.435 1.00 . A A . 99 TYR HD1 1 1
4 9799 1 1 99 TYR HD2 H 14.118 11.467 2.147 1.00 . A A . 99 TYR HD2 1 1
4 9800 1 1 99 TYR HE1 H 18.801 10.094 2.527 1.00 . A A . 99 TYR HE1 1 1
4 9801 1 1 99 TYR HE2 H 15.274 10.501 0.199 1.00 . A A . 99 TYR HE2 1 1
4 9802 1 1 99 TYR HH H 17.638 10.095 -0.644 1.00 . A A . 99 TYR HH 1 1
4 9803 1 1 99 TYR N N 16.815 13.658 5.128 1.00 . A A . 99 TYR N 1 1
4 9804 1 1 99 TYR O O 13.560 14.484 6.100 1.00 . A A . 99 TYR O 1 1
4 9805 1 1 99 TYR OH O 17.793 9.638 0.196 1.00 . A A . 99 TYR OH 1 1
4 9806 1 1 100 GLU C C 14.329 15.095 8.931 1.00 . A A . 100 GLU C 1 1
4 9807 1 1 100 GLU CA C 14.339 13.602 8.613 1.00 . A A . 100 GLU CA 1 1
4 9808 1 1 100 GLU CB C 14.886 12.780 9.795 1.00 . A A . 100 GLU CB 1 1
4 9809 1 1 100 GLU CD C 16.857 12.258 11.271 1.00 . A A . 100 GLU CD 1 1
4 9810 1 1 100 GLU CG C 16.379 12.903 10.008 1.00 . A A . 100 GLU CG 1 1
4 9811 1 1 100 GLU H H 15.852 12.772 7.368 1.00 . A A . 100 GLU H 1 1
4 9812 1 1 100 GLU HA H 13.312 13.314 8.443 1.00 . A A . 100 GLU HA 1 1
4 9813 1 1 100 GLU HB2 H 14.396 13.106 10.700 1.00 . A A . 100 GLU HB2 1 1
4 9814 1 1 100 GLU HB3 H 14.650 11.737 9.634 1.00 . A A . 100 GLU HB3 1 1
4 9815 1 1 100 GLU HG2 H 16.873 12.409 9.184 1.00 . A A . 100 GLU HG2 1 1
4 9816 1 1 100 GLU HG3 H 16.652 13.949 10.019 1.00 . A A . 100 GLU HG3 1 1
4 9817 1 1 100 GLU N N 15.033 13.317 7.361 1.00 . A A . 100 GLU N 1 1
4 9818 1 1 100 GLU O O 13.301 15.630 9.331 1.00 . A A . 100 GLU O 1 1
4 9819 1 1 100 GLU OE1 O 17.001 11.031 11.320 1.00 . A A . 100 GLU OE1 1 1
4 9820 1 1 100 GLU OE2 O 17.120 12.983 12.246 1.00 . A A . 100 GLU OE2 1 1
4 9821 1 1 101 ALA C C 14.618 17.968 8.070 1.00 . A A . 101 ALA C 1 1
4 9822 1 1 101 ALA CA C 15.579 17.205 8.958 1.00 . A A . 101 ALA CA 1 1
4 9823 1 1 101 ALA CB C 17.004 17.679 8.716 1.00 . A A . 101 ALA CB 1 1
4 9824 1 1 101 ALA H H 16.249 15.287 8.366 1.00 . A A . 101 ALA H 1 1
4 9825 1 1 101 ALA HA H 15.323 17.384 9.992 1.00 . A A . 101 ALA HA 1 1
4 9826 1 1 101 ALA HB1 H 17.085 18.740 8.903 1.00 . A A . 101 ALA HB1 1 1
4 9827 1 1 101 ALA HB2 H 17.278 17.470 7.693 1.00 . A A . 101 ALA HB2 1 1
4 9828 1 1 101 ALA HB3 H 17.672 17.145 9.377 1.00 . A A . 101 ALA HB3 1 1
4 9829 1 1 101 ALA N N 15.463 15.768 8.706 1.00 . A A . 101 ALA N 1 1
4 9830 1 1 101 ALA O O 14.045 18.980 8.480 1.00 . A A . 101 ALA O 1 1
4 9831 1 1 102 VAL C C 12.078 17.918 6.375 1.00 . A A . 102 VAL C 1 1
4 9832 1 1 102 VAL CA C 13.532 18.036 5.904 1.00 . A A . 102 VAL CA 1 1
4 9833 1 1 102 VAL CB C 13.705 17.407 4.478 1.00 . A A . 102 VAL CB 1 1
4 9834 1 1 102 VAL CG1 C 12.525 17.720 3.573 1.00 . A A . 102 VAL CG1 1 1
4 9835 1 1 102 VAL CG2 C 14.972 17.926 3.825 1.00 . A A . 102 VAL CG2 1 1
4 9836 1 1 102 VAL H H 14.963 16.674 6.592 1.00 . A A . 102 VAL H 1 1
4 9837 1 1 102 VAL HA H 13.811 19.077 5.854 1.00 . A A . 102 VAL HA 1 1
4 9838 1 1 102 VAL HB H 13.796 16.335 4.578 1.00 . A A . 102 VAL HB 1 1
4 9839 1 1 102 VAL HG11 H 12.664 17.229 2.621 1.00 . A A . 102 VAL HG11 1 1
4 9840 1 1 102 VAL HG12 H 12.457 18.784 3.410 1.00 . A A . 102 VAL HG12 1 1
4 9841 1 1 102 VAL HG13 H 11.611 17.365 4.030 1.00 . A A . 102 VAL HG13 1 1
4 9842 1 1 102 VAL HG21 H 15.824 17.688 4.445 1.00 . A A . 102 VAL HG21 1 1
4 9843 1 1 102 VAL HG22 H 14.894 18.996 3.701 1.00 . A A . 102 VAL HG22 1 1
4 9844 1 1 102 VAL HG23 H 15.089 17.461 2.858 1.00 . A A . 102 VAL HG23 1 1
4 9845 1 1 102 VAL N N 14.444 17.464 6.859 1.00 . A A . 102 VAL N 1 1
4 9846 1 1 102 VAL O O 11.383 18.931 6.537 1.00 . A A . 102 VAL O 1 1
4 9847 1 1 103 LYS C C 9.864 17.081 8.314 1.00 . A A . 103 LYS C 1 1
4 9848 1 1 103 LYS CA C 10.233 16.475 6.982 1.00 . A A . 103 LYS CA 1 1
4 9849 1 1 103 LYS CB C 9.834 15.009 6.936 1.00 . A A . 103 LYS CB 1 1
4 9850 1 1 103 LYS CD C 9.995 12.706 7.891 1.00 . A A . 103 LYS CD 1 1
4 9851 1 1 103 LYS CE C 10.534 12.137 6.585 1.00 . A A . 103 LYS CE 1 1
4 9852 1 1 103 LYS CG C 10.392 14.158 8.059 1.00 . A A . 103 LYS CG 1 1
4 9853 1 1 103 LYS H H 12.258 15.936 6.591 1.00 . A A . 103 LYS H 1 1
4 9854 1 1 103 LYS HA H 9.663 17.002 6.233 1.00 . A A . 103 LYS HA 1 1
4 9855 1 1 103 LYS HB2 H 8.757 14.944 6.962 1.00 . A A . 103 LYS HB2 1 1
4 9856 1 1 103 LYS HB3 H 10.187 14.617 5.996 1.00 . A A . 103 LYS HB3 1 1
4 9857 1 1 103 LYS HD2 H 10.385 12.142 8.726 1.00 . A A . 103 LYS HD2 1 1
4 9858 1 1 103 LYS HD3 H 8.916 12.663 7.892 1.00 . A A . 103 LYS HD3 1 1
4 9859 1 1 103 LYS HE2 H 10.147 12.711 5.757 1.00 . A A . 103 LYS HE2 1 1
4 9860 1 1 103 LYS HE3 H 11.613 12.201 6.593 1.00 . A A . 103 LYS HE3 1 1
4 9861 1 1 103 LYS HG2 H 11.463 14.260 8.084 1.00 . A A . 103 LYS HG2 1 1
4 9862 1 1 103 LYS HG3 H 9.989 14.524 8.993 1.00 . A A . 103 LYS HG3 1 1
4 9863 1 1 103 LYS HZ1 H 9.116 10.626 6.485 1.00 . A A . 103 LYS HZ1 1 1
4 9864 1 1 103 LYS HZ2 H 10.647 10.081 6.990 1.00 . A A . 103 LYS HZ2 1 1
4 9865 1 1 103 LYS HZ3 H 10.365 10.518 5.375 1.00 . A A . 103 LYS HZ3 1 1
4 9866 1 1 103 LYS N N 11.633 16.694 6.643 1.00 . A A . 103 LYS N 1 1
4 9867 1 1 103 LYS NZ N 10.142 10.742 6.365 1.00 . A A . 103 LYS NZ 1 1
4 9868 1 1 103 LYS O O 8.724 17.358 8.540 1.00 . A A . 103 LYS O 1 1
4 9869 1 1 104 GLU C C 9.980 19.338 10.284 1.00 . A A . 104 GLU C 1 1
4 9870 1 1 104 GLU CA C 10.594 17.959 10.462 1.00 . A A . 104 GLU CA 1 1
4 9871 1 1 104 GLU CB C 11.871 18.052 11.271 1.00 . A A . 104 GLU CB 1 1
4 9872 1 1 104 GLU CD C 11.228 16.535 13.144 1.00 . A A . 104 GLU CD 1 1
4 9873 1 1 104 GLU CG C 12.206 16.791 12.028 1.00 . A A . 104 GLU CG 1 1
4 9874 1 1 104 GLU H H 11.748 17.000 8.961 1.00 . A A . 104 GLU H 1 1
4 9875 1 1 104 GLU HA H 9.890 17.344 11.003 1.00 . A A . 104 GLU HA 1 1
4 9876 1 1 104 GLU HB2 H 12.689 18.267 10.600 1.00 . A A . 104 GLU HB2 1 1
4 9877 1 1 104 GLU HB3 H 11.772 18.859 11.980 1.00 . A A . 104 GLU HB3 1 1
4 9878 1 1 104 GLU HG2 H 12.173 15.958 11.341 1.00 . A A . 104 GLU HG2 1 1
4 9879 1 1 104 GLU HG3 H 13.200 16.877 12.440 1.00 . A A . 104 GLU HG3 1 1
4 9880 1 1 104 GLU N N 10.839 17.302 9.179 1.00 . A A . 104 GLU N 1 1
4 9881 1 1 104 GLU O O 9.180 19.772 11.095 1.00 . A A . 104 GLU O 1 1
4 9882 1 1 104 GLU OE1 O 11.433 17.079 14.260 1.00 . A A . 104 GLU OE1 1 1
4 9883 1 1 104 GLU OE2 O 10.226 15.816 12.936 1.00 . A A . 104 GLU OE2 1 1
4 9884 1 1 105 GLU C C 8.488 21.210 8.179 1.00 . A A . 105 GLU C 1 1
4 9885 1 1 105 GLU CA C 9.819 21.311 8.918 1.00 . A A . 105 GLU CA 1 1
4 9886 1 1 105 GLU CB C 10.823 22.081 8.065 1.00 . A A . 105 GLU CB 1 1
4 9887 1 1 105 GLU CD C 12.265 22.742 10.033 1.00 . A A . 105 GLU CD 1 1
4 9888 1 1 105 GLU CG C 12.225 22.132 8.655 1.00 . A A . 105 GLU CG 1 1
4 9889 1 1 105 GLU H H 10.954 19.566 8.579 1.00 . A A . 105 GLU H 1 1
4 9890 1 1 105 GLU HA H 9.675 21.835 9.851 1.00 . A A . 105 GLU HA 1 1
4 9891 1 1 105 GLU HB2 H 10.882 21.613 7.093 1.00 . A A . 105 GLU HB2 1 1
4 9892 1 1 105 GLU HB3 H 10.470 23.095 7.943 1.00 . A A . 105 GLU HB3 1 1
4 9893 1 1 105 GLU HG2 H 12.608 21.124 8.705 1.00 . A A . 105 GLU HG2 1 1
4 9894 1 1 105 GLU HG3 H 12.846 22.717 7.992 1.00 . A A . 105 GLU HG3 1 1
4 9895 1 1 105 GLU N N 10.326 19.991 9.202 1.00 . A A . 105 GLU N 1 1
4 9896 1 1 105 GLU O O 7.595 22.036 8.359 1.00 . A A . 105 GLU O 1 1
4 9897 1 1 105 GLU OE1 O 12.342 23.979 10.146 1.00 . A A . 105 GLU OE1 1 1
4 9898 1 1 105 GLU OE2 O 12.225 21.994 11.040 1.00 . A A . 105 GLU OE2 1 1
4 9899 1 1 106 LEU C C 6.021 19.401 7.346 1.00 . A A . 106 LEU C 1 1
4 9900 1 1 106 LEU CA C 7.169 19.969 6.544 1.00 . A A . 106 LEU CA 1 1
4 9901 1 1 106 LEU CB C 7.500 19.028 5.389 1.00 . A A . 106 LEU CB 1 1
4 9902 1 1 106 LEU CD1 C 8.901 18.452 3.403 1.00 . A A . 106 LEU CD1 1 1
4 9903 1 1 106 LEU CD2 C 8.798 20.815 4.195 1.00 . A A . 106 LEU CD2 1 1
4 9904 1 1 106 LEU CG C 8.765 19.357 4.602 1.00 . A A . 106 LEU CG 1 1
4 9905 1 1 106 LEU H H 9.065 19.496 7.383 1.00 . A A . 106 LEU H 1 1
4 9906 1 1 106 LEU HA H 6.879 20.928 6.140 1.00 . A A . 106 LEU HA 1 1
4 9907 1 1 106 LEU HB2 H 7.600 18.031 5.791 1.00 . A A . 106 LEU HB2 1 1
4 9908 1 1 106 LEU HB3 H 6.666 19.035 4.702 1.00 . A A . 106 LEU HB3 1 1
4 9909 1 1 106 LEU HD11 H 9.806 18.707 2.872 1.00 . A A . 106 LEU HD11 1 1
4 9910 1 1 106 LEU HD12 H 8.049 18.581 2.754 1.00 . A A . 106 LEU HD12 1 1
4 9911 1 1 106 LEU HD13 H 8.953 17.423 3.728 1.00 . A A . 106 LEU HD13 1 1
4 9912 1 1 106 LEU HD21 H 7.939 21.047 3.583 1.00 . A A . 106 LEU HD21 1 1
4 9913 1 1 106 LEU HD22 H 9.707 21.001 3.643 1.00 . A A . 106 LEU HD22 1 1
4 9914 1 1 106 LEU HD23 H 8.793 21.433 5.081 1.00 . A A . 106 LEU HD23 1 1
4 9915 1 1 106 LEU HG H 9.617 19.168 5.240 1.00 . A A . 106 LEU HG 1 1
4 9916 1 1 106 LEU N N 8.346 20.161 7.392 1.00 . A A . 106 LEU N 1 1
4 9917 1 1 106 LEU O O 4.868 19.795 7.176 1.00 . A A . 106 LEU O 1 1
4 9918 1 1 107 ASP C C 4.669 18.850 9.992 1.00 . A A . 107 ASP C 1 1
4 9919 1 1 107 ASP CA C 5.405 17.841 9.147 1.00 . A A . 107 ASP CA 1 1
4 9920 1 1 107 ASP CB C 6.127 16.785 10.016 1.00 . A A . 107 ASP CB 1 1
4 9921 1 1 107 ASP CG C 5.294 16.183 11.119 1.00 . A A . 107 ASP CG 1 1
4 9922 1 1 107 ASP H H 7.308 18.251 8.337 1.00 . A A . 107 ASP H 1 1
4 9923 1 1 107 ASP HA H 4.681 17.339 8.525 1.00 . A A . 107 ASP HA 1 1
4 9924 1 1 107 ASP HB2 H 6.386 15.960 9.373 1.00 . A A . 107 ASP HB2 1 1
4 9925 1 1 107 ASP HB3 H 7.044 17.171 10.431 1.00 . A A . 107 ASP HB3 1 1
4 9926 1 1 107 ASP N N 6.358 18.504 8.256 1.00 . A A . 107 ASP N 1 1
4 9927 1 1 107 ASP O O 3.549 18.619 10.391 1.00 . A A . 107 ASP O 1 1
4 9928 1 1 107 ASP OD1 O 4.480 15.256 10.839 1.00 . A A . 107 ASP OD1 1 1
4 9929 1 1 107 ASP OD2 O 5.488 16.578 12.297 1.00 . A A . 107 ASP OD2 1 1
4 9930 1 1 108 ARG C C 3.433 21.605 10.215 1.00 . A A . 108 ARG C 1 1
4 9931 1 1 108 ARG CA C 4.690 21.096 10.930 1.00 . A A . 108 ARG CA 1 1
4 9932 1 1 108 ARG CB C 5.677 22.255 11.093 1.00 . A A . 108 ARG CB 1 1
4 9933 1 1 108 ARG CD C 6.903 21.326 13.113 1.00 . A A . 108 ARG CD 1 1
4 9934 1 1 108 ARG CG C 7.021 21.878 11.700 1.00 . A A . 108 ARG CG 1 1
4 9935 1 1 108 ARG CZ C 6.278 22.122 15.402 1.00 . A A . 108 ARG CZ 1 1
4 9936 1 1 108 ARG H H 6.173 20.122 9.780 1.00 . A A . 108 ARG H 1 1
4 9937 1 1 108 ARG HA H 4.421 20.721 11.906 1.00 . A A . 108 ARG HA 1 1
4 9938 1 1 108 ARG HB2 H 5.863 22.686 10.121 1.00 . A A . 108 ARG HB2 1 1
4 9939 1 1 108 ARG HB3 H 5.219 23.004 11.721 1.00 . A A . 108 ARG HB3 1 1
4 9940 1 1 108 ARG HD2 H 6.159 20.543 13.107 1.00 . A A . 108 ARG HD2 1 1
4 9941 1 1 108 ARG HD3 H 7.860 20.904 13.383 1.00 . A A . 108 ARG HD3 1 1
4 9942 1 1 108 ARG HE H 6.512 23.279 13.763 1.00 . A A . 108 ARG HE 1 1
4 9943 1 1 108 ARG HG2 H 7.487 21.131 11.077 1.00 . A A . 108 ARG HG2 1 1
4 9944 1 1 108 ARG HG3 H 7.645 22.760 11.718 1.00 . A A . 108 ARG HG3 1 1
4 9945 1 1 108 ARG HH11 H 6.234 20.085 15.220 1.00 . A A . 108 ARG HH11 1 1
4 9946 1 1 108 ARG HH12 H 5.997 20.636 16.809 1.00 . A A . 108 ARG HH12 1 1
4 9947 1 1 108 ARG HH21 H 6.163 24.104 15.951 1.00 . A A . 108 ARG HH21 1 1
4 9948 1 1 108 ARG HH22 H 5.926 23.005 17.223 1.00 . A A . 108 ARG HH22 1 1
4 9949 1 1 108 ARG N N 5.286 20.009 10.178 1.00 . A A . 108 ARG N 1 1
4 9950 1 1 108 ARG NE N 6.522 22.355 14.103 1.00 . A A . 108 ARG NE 1 1
4 9951 1 1 108 ARG NH1 N 6.157 20.867 15.847 1.00 . A A . 108 ARG NH1 1 1
4 9952 1 1 108 ARG NH2 N 6.111 23.143 16.247 1.00 . A A . 108 ARG NH2 1 1
4 9953 1 1 108 ARG O O 2.481 21.991 10.847 1.00 . A A . 108 ARG O 1 1
4 9954 1 1 109 ASP C C 1.230 20.954 7.996 1.00 . A A . 109 ASP C 1 1
4 9955 1 1 109 ASP CA C 2.277 22.062 8.127 1.00 . A A . 109 ASP CA 1 1
4 9956 1 1 109 ASP CB C 2.700 22.597 6.741 1.00 . A A . 109 ASP CB 1 1
4 9957 1 1 109 ASP CG C 1.610 23.449 6.052 1.00 . A A . 109 ASP CG 1 1
4 9958 1 1 109 ASP H H 4.191 21.172 8.404 1.00 . A A . 109 ASP H 1 1
4 9959 1 1 109 ASP HA H 1.852 22.863 8.711 1.00 . A A . 109 ASP HA 1 1
4 9960 1 1 109 ASP HB2 H 3.595 23.191 6.844 1.00 . A A . 109 ASP HB2 1 1
4 9961 1 1 109 ASP HB3 H 2.916 21.740 6.116 1.00 . A A . 109 ASP HB3 1 1
4 9962 1 1 109 ASP N N 3.429 21.561 8.886 1.00 . A A . 109 ASP N 1 1
4 9963 1 1 109 ASP O O 0.028 21.213 7.829 1.00 . A A . 109 ASP O 1 1
4 9964 1 1 109 ASP OD1 O 1.513 24.677 6.330 1.00 . A A . 109 ASP OD1 1 1
4 9965 1 1 109 ASP OD2 O 0.857 22.929 5.225 1.00 . A A . 109 ASP OD2 1 1
4 9966 1 1 110 ILE C C 0.092 18.376 9.386 1.00 . A A . 110 ILE C 1 1
4 9967 1 1 110 ILE CA C 0.832 18.544 8.057 1.00 . A A . 110 ILE CA 1 1
4 9968 1 1 110 ILE CB C 1.657 17.257 7.760 1.00 . A A . 110 ILE CB 1 1
4 9969 1 1 110 ILE CD1 C 3.331 16.264 6.097 1.00 . A A . 110 ILE CD1 1 1
4 9970 1 1 110 ILE CG1 C 2.434 17.425 6.451 1.00 . A A . 110 ILE CG1 1 1
4 9971 1 1 110 ILE CG2 C 0.744 16.027 7.689 1.00 . A A . 110 ILE CG2 1 1
4 9972 1 1 110 ILE H H 2.656 19.613 8.263 1.00 . A A . 110 ILE H 1 1
4 9973 1 1 110 ILE HA H 0.111 18.696 7.266 1.00 . A A . 110 ILE HA 1 1
4 9974 1 1 110 ILE HB H 2.359 17.111 8.566 1.00 . A A . 110 ILE HB 1 1
4 9975 1 1 110 ILE HD11 H 4.056 16.117 6.883 1.00 . A A . 110 ILE HD11 1 1
4 9976 1 1 110 ILE HD12 H 3.841 16.508 5.177 1.00 . A A . 110 ILE HD12 1 1
4 9977 1 1 110 ILE HD13 H 2.744 15.367 5.954 1.00 . A A . 110 ILE HD13 1 1
4 9978 1 1 110 ILE HG12 H 1.733 17.548 5.639 1.00 . A A . 110 ILE HG12 1 1
4 9979 1 1 110 ILE HG13 H 3.047 18.311 6.522 1.00 . A A . 110 ILE HG13 1 1
4 9980 1 1 110 ILE HG21 H 0.017 16.162 6.901 1.00 . A A . 110 ILE HG21 1 1
4 9981 1 1 110 ILE HG22 H 0.233 15.906 8.632 1.00 . A A . 110 ILE HG22 1 1
4 9982 1 1 110 ILE HG23 H 1.339 15.149 7.488 1.00 . A A . 110 ILE HG23 1 1
4 9983 1 1 110 ILE N N 1.692 19.720 8.121 1.00 . A A . 110 ILE N 1 1
4 9984 1 1 110 ILE O O -1.143 18.208 9.418 1.00 . A A . 110 ILE O 1 1
4 9985 1 1 111 VAL C C -0.541 19.563 12.110 1.00 . A A . 111 VAL C 1 1
4 9986 1 1 111 VAL CA C 0.318 18.316 11.814 1.00 . A A . 111 VAL CA 1 1
4 9987 1 1 111 VAL CB C 1.493 18.178 12.860 1.00 . A A . 111 VAL CB 1 1
4 9988 1 1 111 VAL CG1 C 2.185 19.511 13.131 1.00 . A A . 111 VAL CG1 1 1
4 9989 1 1 111 VAL CG2 C 1.026 17.530 14.155 1.00 . A A . 111 VAL CG2 1 1
4 9990 1 1 111 VAL H H 1.813 18.606 10.366 1.00 . A A . 111 VAL H 1 1
4 9991 1 1 111 VAL HA H -0.306 17.435 11.847 1.00 . A A . 111 VAL HA 1 1
4 9992 1 1 111 VAL HB H 2.249 17.541 12.408 1.00 . A A . 111 VAL HB 1 1
4 9993 1 1 111 VAL HG11 H 1.466 20.210 13.530 1.00 . A A . 111 VAL HG11 1 1
4 9994 1 1 111 VAL HG12 H 2.576 19.900 12.203 1.00 . A A . 111 VAL HG12 1 1
4 9995 1 1 111 VAL HG13 H 2.986 19.369 13.842 1.00 . A A . 111 VAL HG13 1 1
4 9996 1 1 111 VAL HG21 H 0.270 18.152 14.610 1.00 . A A . 111 VAL HG21 1 1
4 9997 1 1 111 VAL HG22 H 1.865 17.424 14.827 1.00 . A A . 111 VAL HG22 1 1
4 9998 1 1 111 VAL HG23 H 0.610 16.555 13.945 1.00 . A A . 111 VAL HG23 1 1
4 9999 1 1 111 VAL N N 0.847 18.448 10.469 1.00 . A A . 111 VAL N 1 1
4 10000 1 1 111 VAL O O -0.378 20.601 11.446 1.00 . A A . 111 VAL O 1 1
4 10001 1 1 112 SER C C -1.625 21.661 14.203 1.00 . A A . 112 SER C 1 1
4 10002 1 1 112 SER CA C -2.301 20.622 13.297 1.00 . A A . 112 SER CA 1 1
4 10003 1 1 112 SER CB C -3.673 20.193 13.812 1.00 . A A . 112 SER CB 1 1
4 10004 1 1 112 SER H H -1.562 18.677 13.587 1.00 . A A . 112 SER H 1 1
4 10005 1 1 112 SER HA H -2.430 21.085 12.332 1.00 . A A . 112 SER HA 1 1
4 10006 1 1 112 SER HB2 H -3.562 19.719 14.774 1.00 . A A . 112 SER HB2 1 1
4 10007 1 1 112 SER HB3 H -4.309 21.062 13.904 1.00 . A A . 112 SER HB3 1 1
4 10008 1 1 112 SER HG H -4.037 19.553 12.010 1.00 . A A . 112 SER HG 1 1
4 10009 1 1 112 SER N N -1.453 19.488 13.044 1.00 . A A . 112 SER N 1 1
4 10010 1 1 112 SER O O -1.782 21.637 15.419 1.00 . A A . 112 SER O 1 1
4 10011 1 1 112 SER OG O -4.282 19.268 12.901 1.00 . A A . 112 SER OG 1 1
4 10012 1 1 113 LYS C C 0.988 23.970 13.058 1.00 . A A . 113 LYS C 1 1
4 10013 1 1 113 LYS CA C -0.052 23.612 14.103 1.00 . A A . 113 LYS CA 1 1
4 10014 1 1 113 LYS CB C 0.660 23.330 15.442 1.00 . A A . 113 LYS CB 1 1
4 10015 1 1 113 LYS CD C 2.160 24.224 17.260 1.00 . A A . 113 LYS CD 1 1
4 10016 1 1 113 LYS CE C 2.835 25.475 17.782 1.00 . A A . 113 LYS CE 1 1
4 10017 1 1 113 LYS CG C 1.331 24.557 16.037 1.00 . A A . 113 LYS CG 1 1
4 10018 1 1 113 LYS H H -0.616 22.254 12.615 1.00 . A A . 113 LYS H 1 1
4 10019 1 1 113 LYS HA H -0.750 24.431 14.198 1.00 . A A . 113 LYS HA 1 1
4 10020 1 1 113 LYS HB2 H -0.061 22.953 16.152 1.00 . A A . 113 LYS HB2 1 1
4 10021 1 1 113 LYS HB3 H 1.418 22.580 15.272 1.00 . A A . 113 LYS HB3 1 1
4 10022 1 1 113 LYS HD2 H 1.515 23.819 18.025 1.00 . A A . 113 LYS HD2 1 1
4 10023 1 1 113 LYS HD3 H 2.912 23.498 16.991 1.00 . A A . 113 LYS HD3 1 1
4 10024 1 1 113 LYS HE2 H 3.414 25.913 16.985 1.00 . A A . 113 LYS HE2 1 1
4 10025 1 1 113 LYS HE3 H 2.063 26.170 18.078 1.00 . A A . 113 LYS HE3 1 1
4 10026 1 1 113 LYS HG2 H 1.982 24.985 15.289 1.00 . A A . 113 LYS HG2 1 1
4 10027 1 1 113 LYS HG3 H 0.571 25.277 16.305 1.00 . A A . 113 LYS HG3 1 1
4 10028 1 1 113 LYS HZ1 H 4.155 26.103 19.265 1.00 . A A . 113 LYS HZ1 1 1
4 10029 1 1 113 LYS HZ2 H 4.498 24.572 18.695 1.00 . A A . 113 LYS HZ2 1 1
4 10030 1 1 113 LYS HZ3 H 3.203 24.806 19.739 1.00 . A A . 113 LYS HZ3 1 1
4 10031 1 1 113 LYS N N -0.781 22.465 13.561 1.00 . A A . 113 LYS N 1 1
4 10032 1 1 113 LYS NZ N 3.720 25.218 18.939 1.00 . A A . 113 LYS NZ 1 1
4 10033 1 1 113 LYS O O 2.187 23.640 13.196 1.00 . A A . 113 LYS O 1 1
4 10034 1 1 114 ASN C C 2.232 26.066 10.994 1.00 . A A . 114 ASN C 1 1
4 10035 1 1 114 ASN CA C 1.402 24.818 10.864 1.00 . A A . 114 ASN CA 1 1
4 10036 1 1 114 ASN CB C 0.662 24.737 9.511 1.00 . A A . 114 ASN CB 1 1
4 10037 1 1 114 ASN CG C -0.404 25.782 9.253 1.00 . A A . 114 ASN CG 1 1
4 10038 1 1 114 ASN H H -0.377 24.931 11.983 1.00 . A A . 114 ASN H 1 1
4 10039 1 1 114 ASN HA H 2.110 24.003 10.893 1.00 . A A . 114 ASN HA 1 1
4 10040 1 1 114 ASN HB2 H 1.385 24.843 8.717 1.00 . A A . 114 ASN HB2 1 1
4 10041 1 1 114 ASN HB3 H 0.204 23.763 9.434 1.00 . A A . 114 ASN HB3 1 1
4 10042 1 1 114 ASN HD21 H -0.062 25.575 7.344 1.00 . A A . 114 ASN HD21 1 1
4 10043 1 1 114 ASN HD22 H -1.301 26.717 7.754 1.00 . A A . 114 ASN HD22 1 1
4 10044 1 1 114 ASN N N 0.540 24.584 11.998 1.00 . A A . 114 ASN N 1 1
4 10045 1 1 114 ASN ND2 N -0.615 26.063 7.999 1.00 . A A . 114 ASN ND2 1 1
4 10046 1 1 114 ASN O O 2.025 26.879 11.904 1.00 . A A . 114 ASN O 1 1
4 10047 1 1 114 ASN OD1 O -1.049 26.302 10.160 1.00 . A A . 114 ASN OD1 1 1
4 10048 1 1 115 ASN C C 3.564 28.501 9.464 1.00 . A A . 115 ASN C 1 1
4 10049 1 1 115 ASN CA C 4.123 27.302 10.152 1.00 . A A . 115 ASN CA 1 1
4 10050 1 1 115 ASN CB C 5.461 26.966 9.460 1.00 . A A . 115 ASN CB 1 1
4 10051 1 1 115 ASN CG C 6.192 25.768 10.022 1.00 . A A . 115 ASN CG 1 1
4 10052 1 1 115 ASN H H 3.238 25.570 9.357 1.00 . A A . 115 ASN H 1 1
4 10053 1 1 115 ASN HA H 4.327 27.534 11.187 1.00 . A A . 115 ASN HA 1 1
4 10054 1 1 115 ASN HB2 H 5.268 26.765 8.417 1.00 . A A . 115 ASN HB2 1 1
4 10055 1 1 115 ASN HB3 H 6.110 27.827 9.528 1.00 . A A . 115 ASN HB3 1 1
4 10056 1 1 115 ASN HD21 H 7.079 25.489 8.277 1.00 . A A . 115 ASN HD21 1 1
4 10057 1 1 115 ASN HD22 H 7.494 24.358 9.505 1.00 . A A . 115 ASN HD22 1 1
4 10058 1 1 115 ASN N N 3.184 26.207 10.098 1.00 . A A . 115 ASN N 1 1
4 10059 1 1 115 ASN ND2 N 6.997 25.143 9.194 1.00 . A A . 115 ASN ND2 1 1
4 10060 1 1 115 ASN O O 2.838 28.388 8.476 1.00 . A A . 115 ASN O 1 1
4 10061 1 1 115 ASN OD1 O 6.057 25.427 11.197 1.00 . A A . 115 ASN OD1 1 1
4 10062 1 1 116 ALA C C 4.914 31.491 8.988 1.00 . A A . 116 ALA C 1 1
4 10063 1 1 116 ALA CA C 3.579 30.883 9.362 1.00 . A A . 116 ALA CA 1 1
4 10064 1 1 116 ALA CB C 2.819 31.797 10.298 1.00 . A A . 116 ALA CB 1 1
4 10065 1 1 116 ALA H H 4.303 29.643 10.884 1.00 . A A . 116 ALA H 1 1
4 10066 1 1 116 ALA HA H 2.998 30.695 8.471 1.00 . A A . 116 ALA HA 1 1
4 10067 1 1 116 ALA HB1 H 3.403 31.971 11.190 1.00 . A A . 116 ALA HB1 1 1
4 10068 1 1 116 ALA HB2 H 1.876 31.342 10.561 1.00 . A A . 116 ALA HB2 1 1
4 10069 1 1 116 ALA HB3 H 2.636 32.737 9.799 1.00 . A A . 116 ALA HB3 1 1
4 10070 1 1 116 ALA N N 3.866 29.631 10.000 1.00 . A A . 116 ALA N 1 1
4 10071 1 1 116 ALA O O 4.998 32.513 8.316 1.00 . A A . 116 ALA O 1 1
4 10072 1 1 117 GLU C C 7.668 31.026 7.774 1.00 . A A . 117 GLU C 1 1
4 10073 1 1 117 GLU CA C 7.327 31.200 9.246 1.00 . A A . 117 GLU CA 1 1
4 10074 1 1 117 GLU CB C 8.312 30.354 10.114 1.00 . A A . 117 GLU CB 1 1
4 10075 1 1 117 GLU CD C 6.920 29.513 12.114 1.00 . A A . 117 GLU CD 1 1
4 10076 1 1 117 GLU CG C 8.083 30.375 11.635 1.00 . A A . 117 GLU CG 1 1
4 10077 1 1 117 GLU H H 5.768 30.057 10.043 1.00 . A A . 117 GLU H 1 1
4 10078 1 1 117 GLU HA H 7.438 32.241 9.512 1.00 . A A . 117 GLU HA 1 1
4 10079 1 1 117 GLU HB2 H 8.243 29.323 9.798 1.00 . A A . 117 GLU HB2 1 1
4 10080 1 1 117 GLU HB3 H 9.316 30.700 9.918 1.00 . A A . 117 GLU HB3 1 1
4 10081 1 1 117 GLU HG2 H 8.979 30.020 12.121 1.00 . A A . 117 GLU HG2 1 1
4 10082 1 1 117 GLU HG3 H 7.906 31.398 11.934 1.00 . A A . 117 GLU HG3 1 1
4 10083 1 1 117 GLU N N 5.960 30.830 9.472 1.00 . A A . 117 GLU N 1 1
4 10084 1 1 117 GLU O O 7.654 31.997 7.012 1.00 . A A . 117 GLU O 1 1
4 10085 1 1 117 GLU OE1 O 5.754 29.944 12.016 1.00 . A A . 117 GLU OE1 1 1
4 10086 1 1 117 GLU OE2 O 7.160 28.403 12.601 1.00 . A A . 117 GLU OE2 1 1
4 10087 1 1 118 LYS C C 8.532 27.904 6.015 1.00 . A A . 118 LYS C 1 1
4 10088 1 1 118 LYS CA C 8.295 29.400 6.039 1.00 . A A . 118 LYS CA 1 1
4 10089 1 1 118 LYS CB C 9.535 30.218 5.506 1.00 . A A . 118 LYS CB 1 1
4 10090 1 1 118 LYS CD C 11.583 29.166 6.722 1.00 . A A . 118 LYS CD 1 1
4 10091 1 1 118 LYS CE C 12.321 28.745 5.457 1.00 . A A . 118 LYS CE 1 1
4 10092 1 1 118 LYS CG C 10.729 30.414 6.491 1.00 . A A . 118 LYS CG 1 1
4 10093 1 1 118 LYS H H 7.860 29.022 7.998 1.00 . A A . 118 LYS H 1 1
4 10094 1 1 118 LYS HA H 7.436 29.604 5.415 1.00 . A A . 118 LYS HA 1 1
4 10095 1 1 118 LYS HB2 H 9.915 29.722 4.628 1.00 . A A . 118 LYS HB2 1 1
4 10096 1 1 118 LYS HB3 H 9.183 31.196 5.211 1.00 . A A . 118 LYS HB3 1 1
4 10097 1 1 118 LYS HD2 H 12.308 29.375 7.495 1.00 . A A . 118 LYS HD2 1 1
4 10098 1 1 118 LYS HD3 H 10.941 28.357 7.042 1.00 . A A . 118 LYS HD3 1 1
4 10099 1 1 118 LYS HE2 H 12.965 27.910 5.692 1.00 . A A . 118 LYS HE2 1 1
4 10100 1 1 118 LYS HE3 H 11.601 28.441 4.712 1.00 . A A . 118 LYS HE3 1 1
4 10101 1 1 118 LYS HG2 H 11.373 31.188 6.104 1.00 . A A . 118 LYS HG2 1 1
4 10102 1 1 118 LYS HG3 H 10.325 30.745 7.437 1.00 . A A . 118 LYS HG3 1 1
4 10103 1 1 118 LYS HZ1 H 12.572 30.640 4.583 1.00 . A A . 118 LYS HZ1 1 1
4 10104 1 1 118 LYS HZ2 H 13.749 29.543 4.120 1.00 . A A . 118 LYS HZ2 1 1
4 10105 1 1 118 LYS HZ3 H 13.789 30.216 5.639 1.00 . A A . 118 LYS HZ3 1 1
4 10106 1 1 118 LYS N N 7.927 29.784 7.383 1.00 . A A . 118 LYS N 1 1
4 10107 1 1 118 LYS NZ N 13.146 29.838 4.914 1.00 . A A . 118 LYS NZ 1 1
4 10108 1 1 118 LYS O O 9.438 27.427 5.314 1.00 . A A . 118 LYS O 1 1
4 10109 1 1 118 LYS OXT O 7.840 27.192 6.768 1.00 . A A . 118 LYS OXT 1 1
4 10110 2 2 1 GLY C C 26.494 12.258 17.171 1.00 . B B . 200 GLY C 1 1
4 10111 2 2 1 GLY CA C 26.641 10.778 17.419 1.00 . B B . 200 GLY CA 1 1
4 10112 2 2 1 GLY H1 H 26.569 9.434 19.006 1.00 . B B . 200 GLY H1 1 1
4 10113 2 2 1 GLY H2 H 25.517 10.759 19.140 1.00 . B B . 200 GLY H2 1 1
4 10114 2 2 1 GLY H3 H 27.153 10.978 19.408 1.00 . B B . 200 GLY H3 1 1
4 10115 2 2 1 GLY HA2 H 27.619 10.464 17.086 1.00 . B B . 200 GLY HA2 1 1
4 10116 2 2 1 GLY HA3 H 25.889 10.254 16.850 1.00 . B B . 200 GLY HA3 1 1
4 10117 2 2 1 GLY N N 26.462 10.453 18.835 1.00 . B B . 200 GLY N 1 1
4 10118 2 2 1 GLY O O 26.658 13.059 18.094 1.00 . B B . 200 GLY O 1 1
4 10119 2 2 2 SER C C 27.209 14.920 15.486 1.00 . B B . 201 SER C 1 1
4 10120 2 2 2 SER CA C 25.969 13.997 15.461 1.00 . B B . 201 SER CA 1 1
4 10121 2 2 2 SER CB C 24.774 14.613 16.202 1.00 . B B . 201 SER CB 1 1
4 10122 2 2 2 SER H H 26.188 11.904 15.246 1.00 . B B . 201 SER H 1 1
4 10123 2 2 2 SER HA H 25.693 13.891 14.422 1.00 . B B . 201 SER HA 1 1
4 10124 2 2 2 SER HB2 H 25.020 14.735 17.246 1.00 . B B . 201 SER HB2 1 1
4 10125 2 2 2 SER HB3 H 24.535 15.572 15.767 1.00 . B B . 201 SER HB3 1 1
4 10126 2 2 2 SER HG H 23.791 13.170 15.331 1.00 . B B . 201 SER HG 1 1
4 10127 2 2 2 SER N N 26.225 12.618 15.919 1.00 . B B . 201 SER N 1 1
4 10128 2 2 2 SER O O 27.531 15.530 14.471 1.00 . B B . 201 SER O 1 1
4 10129 2 2 2 SER OG O 23.631 13.757 16.083 1.00 . B B . 201 SER OG 1 1
4 10130 2 2 3 LYS C C 30.256 15.454 15.886 1.00 . B B . 202 LYS C 1 1
4 10131 2 2 3 LYS CA C 29.096 15.838 16.805 1.00 . B B . 202 LYS CA 1 1
4 10132 2 2 3 LYS CB C 29.543 15.860 18.276 1.00 . B B . 202 LYS CB 1 1
4 10133 2 2 3 LYS CD C 30.189 14.570 20.362 1.00 . B B . 202 LYS CD 1 1
4 10134 2 2 3 LYS CE C 31.523 15.273 20.610 1.00 . B B . 202 LYS CE 1 1
4 10135 2 2 3 LYS CG C 29.831 14.486 18.874 1.00 . B B . 202 LYS CG 1 1
4 10136 2 2 3 LYS H H 27.604 14.425 17.377 1.00 . B B . 202 LYS H 1 1
4 10137 2 2 3 LYS HA H 28.789 16.835 16.530 1.00 . B B . 202 LYS HA 1 1
4 10138 2 2 3 LYS HB2 H 30.445 16.449 18.339 1.00 . B B . 202 LYS HB2 1 1
4 10139 2 2 3 LYS HB3 H 28.779 16.338 18.870 1.00 . B B . 202 LYS HB3 1 1
4 10140 2 2 3 LYS HD2 H 29.413 15.119 20.872 1.00 . B B . 202 LYS HD2 1 1
4 10141 2 2 3 LYS HD3 H 30.239 13.568 20.763 1.00 . B B . 202 LYS HD3 1 1
4 10142 2 2 3 LYS HE2 H 31.499 16.245 20.143 1.00 . B B . 202 LYS HE2 1 1
4 10143 2 2 3 LYS HE3 H 31.647 15.395 21.675 1.00 . B B . 202 LYS HE3 1 1
4 10144 2 2 3 LYS HG2 H 28.956 13.863 18.757 1.00 . B B . 202 LYS HG2 1 1
4 10145 2 2 3 LYS HG3 H 30.659 14.049 18.335 1.00 . B B . 202 LYS HG3 1 1
4 10146 2 2 3 LYS HZ1 H 33.564 15.026 20.266 1.00 . B B . 202 LYS HZ1 1 1
4 10147 2 2 3 LYS HZ2 H 32.614 14.348 19.048 1.00 . B B . 202 LYS HZ2 1 1
4 10148 2 2 3 LYS HZ3 H 32.760 13.582 20.534 1.00 . B B . 202 LYS HZ3 1 1
4 10149 2 2 3 LYS N N 27.912 14.974 16.622 1.00 . B B . 202 LYS N 1 1
4 10150 2 2 3 LYS NZ N 32.680 14.511 20.072 1.00 . B B . 202 LYS NZ 1 1
4 10151 2 2 3 LYS O O 31.153 16.246 15.644 1.00 . B B . 202 LYS O 1 1
4 10152 2 2 4 SER C C 30.828 14.147 12.983 1.00 . B B . 203 SER C 1 1
4 10153 2 2 4 SER CA C 31.203 13.767 14.431 1.00 . B B . 203 SER CA 1 1
4 10154 2 2 4 SER CB C 31.361 12.269 14.625 1.00 . B B . 203 SER CB 1 1
4 10155 2 2 4 SER H H 29.516 13.612 15.622 1.00 . B B . 203 SER H 1 1
4 10156 2 2 4 SER HA H 32.134 14.252 14.680 1.00 . B B . 203 SER HA 1 1
4 10157 2 2 4 SER HB2 H 31.727 11.825 13.712 1.00 . B B . 203 SER HB2 1 1
4 10158 2 2 4 SER HB3 H 32.061 12.083 15.427 1.00 . B B . 203 SER HB3 1 1
4 10159 2 2 4 SER HG H 30.362 10.896 15.483 1.00 . B B . 203 SER HG 1 1
4 10160 2 2 4 SER N N 30.218 14.248 15.370 1.00 . B B . 203 SER N 1 1
4 10161 2 2 4 SER O O 31.430 13.665 12.007 1.00 . B B . 203 SER O 1 1
4 10162 2 2 4 SER OG O 30.101 11.669 14.964 1.00 . B B . 203 SER OG 1 1
4 10163 2 2 5 GLN C C 28.636 14.439 10.834 1.00 . B B . 204 GLN C 1 1
4 10164 2 2 5 GLN CA C 29.279 15.541 11.647 1.00 . B B . 204 GLN CA 1 1
4 10165 2 2 5 GLN CB C 30.297 16.342 10.832 1.00 . B B . 204 GLN CB 1 1
4 10166 2 2 5 GLN CD C 30.719 17.802 8.827 1.00 . B B . 204 GLN CD 1 1
4 10167 2 2 5 GLN CG C 29.695 17.034 9.623 1.00 . B B . 204 GLN CG 1 1
4 10168 2 2 5 GLN H H 29.414 15.345 13.713 1.00 . B B . 204 GLN H 1 1
4 10169 2 2 5 GLN HA H 28.478 16.203 11.945 1.00 . B B . 204 GLN HA 1 1
4 10170 2 2 5 GLN HB2 H 30.732 17.095 11.473 1.00 . B B . 204 GLN HB2 1 1
4 10171 2 2 5 GLN HB3 H 31.073 15.672 10.494 1.00 . B B . 204 GLN HB3 1 1
4 10172 2 2 5 GLN HE21 H 30.401 19.413 9.910 1.00 . B B . 204 GLN HE21 1 1
4 10173 2 2 5 GLN HE22 H 31.557 19.576 8.651 1.00 . B B . 204 GLN HE22 1 1
4 10174 2 2 5 GLN HG2 H 29.237 16.290 8.989 1.00 . B B . 204 GLN HG2 1 1
4 10175 2 2 5 GLN HG3 H 28.937 17.718 9.976 1.00 . B B . 204 GLN HG3 1 1
4 10176 2 2 5 GLN N N 29.825 15.023 12.882 1.00 . B B . 204 GLN N 1 1
4 10177 2 2 5 GLN NE2 N 30.914 19.041 9.163 1.00 . B B . 204 GLN NE2 1 1
4 10178 2 2 5 GLN O O 29.288 13.753 10.054 1.00 . B B . 204 GLN O 1 1
4 10179 2 2 5 GLN OE1 O 31.334 17.270 7.906 1.00 . B B . 204 GLN OE1 1 1
4 10180 2 2 6 TYR C C 26.640 13.318 8.890 1.00 . B B . 205 TYR C 1 1
4 10181 2 2 6 TYR CA C 26.537 13.257 10.417 1.00 . B B . 205 TYR CA 1 1
4 10182 2 2 6 TYR CB C 25.075 13.377 10.898 1.00 . B B . 205 TYR CB 1 1
4 10183 2 2 6 TYR CD1 C 24.742 15.593 12.124 1.00 . B B . 205 TYR CD1 1 1
4 10184 2 2 6 TYR CD2 C 23.815 15.372 9.949 1.00 . B B . 205 TYR CD2 1 1
4 10185 2 2 6 TYR CE1 C 24.255 16.882 12.205 1.00 . B B . 205 TYR CE1 1 1
4 10186 2 2 6 TYR CE2 C 23.331 16.651 10.025 1.00 . B B . 205 TYR CE2 1 1
4 10187 2 2 6 TYR CG C 24.530 14.810 10.988 1.00 . B B . 205 TYR CG 1 1
4 10188 2 2 6 TYR CZ C 23.548 17.404 11.148 1.00 . B B . 205 TYR CZ 1 1
4 10189 2 2 6 TYR H H 26.956 14.842 11.756 1.00 . B B . 205 TYR H 1 1
4 10190 2 2 6 TYR HA H 26.911 12.293 10.730 1.00 . B B . 205 TYR HA 1 1
4 10191 2 2 6 TYR HB2 H 24.455 12.839 10.198 1.00 . B B . 205 TYR HB2 1 1
4 10192 2 2 6 TYR HB3 H 24.987 12.913 11.865 1.00 . B B . 205 TYR HB3 1 1
4 10193 2 2 6 TYR HD1 H 25.302 15.180 12.949 1.00 . B B . 205 TYR HD1 1 1
4 10194 2 2 6 TYR HD2 H 23.637 14.788 9.058 1.00 . B B . 205 TYR HD2 1 1
4 10195 2 2 6 TYR HE1 H 24.433 17.473 13.091 1.00 . B B . 205 TYR HE1 1 1
4 10196 2 2 6 TYR HE2 H 22.777 17.067 9.198 1.00 . B B . 205 TYR HE2 1 1
4 10197 2 2 6 TYR HH H 22.226 18.719 10.711 1.00 . B B . 205 TYR HH 1 1
4 10198 2 2 6 TYR N N 27.363 14.262 11.079 1.00 . B B . 205 TYR N 1 1
4 10199 2 2 6 TYR O O 27.060 12.361 8.247 1.00 . B B . 205 TYR O 1 1
4 10200 2 2 6 TYR OH O 23.058 18.696 11.205 1.00 . B B . 205 TYR OH 1 1
4 10201 2 2 7 ILE C C 26.623 16.127 6.761 1.00 . B B . 206 ILE C 1 1
4 10202 2 2 7 ILE CA C 26.328 14.656 6.898 1.00 . B B . 206 ILE CA 1 1
4 10203 2 2 7 ILE CB C 24.973 14.399 6.172 1.00 . B B . 206 ILE CB 1 1
4 10204 2 2 7 ILE CD1 C 22.847 13.024 6.127 1.00 . B B . 206 ILE CD1 1 1
4 10205 2 2 7 ILE CG1 C 24.217 13.193 6.730 1.00 . B B . 206 ILE CG1 1 1
4 10206 2 2 7 ILE CG2 C 25.261 14.131 4.712 1.00 . B B . 206 ILE CG2 1 1
4 10207 2 2 7 ILE H H 25.951 15.182 8.877 1.00 . B B . 206 ILE H 1 1
4 10208 2 2 7 ILE HA H 27.120 14.060 6.467 1.00 . B B . 206 ILE HA 1 1
4 10209 2 2 7 ILE HB H 24.368 15.289 6.255 1.00 . B B . 206 ILE HB 1 1
4 10210 2 2 7 ILE HD11 H 22.369 12.147 6.539 1.00 . B B . 206 ILE HD11 1 1
4 10211 2 2 7 ILE HD12 H 22.942 12.928 5.057 1.00 . B B . 206 ILE HD12 1 1
4 10212 2 2 7 ILE HD13 H 22.250 13.898 6.344 1.00 . B B . 206 ILE HD13 1 1
4 10213 2 2 7 ILE HG12 H 24.785 12.298 6.519 1.00 . B B . 206 ILE HG12 1 1
4 10214 2 2 7 ILE HG13 H 24.107 13.292 7.800 1.00 . B B . 206 ILE HG13 1 1
4 10215 2 2 7 ILE HG21 H 25.845 14.947 4.319 1.00 . B B . 206 ILE HG21 1 1
4 10216 2 2 7 ILE HG22 H 24.328 14.044 4.176 1.00 . B B . 206 ILE HG22 1 1
4 10217 2 2 7 ILE HG23 H 25.817 13.209 4.635 1.00 . B B . 206 ILE HG23 1 1
4 10218 2 2 7 ILE N N 26.263 14.434 8.324 1.00 . B B . 206 ILE N 1 1
4 10219 2 2 7 ILE O O 26.297 16.877 7.669 1.00 . B B . 206 ILE O 1 1
4 10220 2 2 8 ASP C C 26.719 18.656 4.464 1.00 . B B . 207 ASP C 1 1
4 10221 2 2 8 ASP CA C 27.573 17.948 5.515 1.00 . B B . 207 ASP CA 1 1
4 10222 2 2 8 ASP CB C 29.058 17.976 5.153 1.00 . B B . 207 ASP CB 1 1
4 10223 2 2 8 ASP CG C 29.692 19.361 5.227 1.00 . B B . 207 ASP CG 1 1
4 10224 2 2 8 ASP H H 27.291 15.949 4.895 1.00 . B B . 207 ASP H 1 1
4 10225 2 2 8 ASP HA H 27.434 18.436 6.469 1.00 . B B . 207 ASP HA 1 1
4 10226 2 2 8 ASP HB2 H 29.569 17.298 5.814 1.00 . B B . 207 ASP HB2 1 1
4 10227 2 2 8 ASP HB3 H 29.164 17.606 4.145 1.00 . B B . 207 ASP HB3 1 1
4 10228 2 2 8 ASP N N 27.159 16.556 5.656 1.00 . B B . 207 ASP N 1 1
4 10229 2 2 8 ASP O O 27.135 19.619 3.831 1.00 . B B . 207 ASP O 1 1
4 10230 2 2 8 ASP OD1 O 29.534 20.066 6.254 1.00 . B B . 207 ASP OD1 1 1
4 10231 2 2 8 ASP OD2 O 30.357 19.770 4.259 1.00 . B B . 207 ASP OD2 1 1
4 10232 2 2 9 ILE C C 23.572 19.666 4.020 1.00 . B B . 208 ILE C 1 1
4 10233 2 2 9 ILE CA C 24.615 18.799 3.325 1.00 . B B . 208 ILE CA 1 1
4 10234 2 2 9 ILE CB C 23.875 17.759 2.444 1.00 . B B . 208 ILE CB 1 1
4 10235 2 2 9 ILE CD1 C 24.144 15.556 1.215 1.00 . B B . 208 ILE CD1 1 1
4 10236 2 2 9 ILE CG1 C 24.799 16.604 2.086 1.00 . B B . 208 ILE CG1 1 1
4 10237 2 2 9 ILE CG2 C 23.386 18.435 1.166 1.00 . B B . 208 ILE CG2 1 1
4 10238 2 2 9 ILE H H 25.210 17.452 4.872 1.00 . B B . 208 ILE H 1 1
4 10239 2 2 9 ILE HA H 25.207 19.437 2.688 1.00 . B B . 208 ILE HA 1 1
4 10240 2 2 9 ILE HB H 23.015 17.380 2.977 1.00 . B B . 208 ILE HB 1 1
4 10241 2 2 9 ILE HD11 H 23.904 15.983 0.252 1.00 . B B . 208 ILE HD11 1 1
4 10242 2 2 9 ILE HD12 H 23.228 15.243 1.695 1.00 . B B . 208 ILE HD12 1 1
4 10243 2 2 9 ILE HD13 H 24.803 14.710 1.098 1.00 . B B . 208 ILE HD13 1 1
4 10244 2 2 9 ILE HG12 H 25.696 16.972 1.617 1.00 . B B . 208 ILE HG12 1 1
4 10245 2 2 9 ILE HG13 H 25.081 16.124 3.009 1.00 . B B . 208 ILE HG13 1 1
4 10246 2 2 9 ILE HG21 H 22.851 17.718 0.559 1.00 . B B . 208 ILE HG21 1 1
4 10247 2 2 9 ILE HG22 H 24.247 18.781 0.613 1.00 . B B . 208 ILE HG22 1 1
4 10248 2 2 9 ILE HG23 H 22.744 19.269 1.406 1.00 . B B . 208 ILE HG23 1 1
4 10249 2 2 9 ILE N N 25.498 18.193 4.306 1.00 . B B . 208 ILE N 1 1
4 10250 2 2 9 ILE O O 23.704 20.883 4.060 1.00 . B B . 208 ILE O 1 1
4 10251 2 2 10 MET C C 20.508 20.437 4.262 1.00 . B B . 209 MET C 1 1
4 10252 2 2 10 MET CA C 21.403 19.657 5.278 1.00 . B B . 209 MET CA 1 1
4 10253 2 2 10 MET CB C 21.848 20.554 6.459 1.00 . B B . 209 MET CB 1 1
4 10254 2 2 10 MET CE C 20.780 17.484 7.789 1.00 . B B . 209 MET CE 1 1
4 10255 2 2 10 MET CG C 22.451 19.828 7.676 1.00 . B B . 209 MET CG 1 1
4 10256 2 2 10 MET H H 22.605 18.022 4.597 1.00 . B B . 209 MET H 1 1
4 10257 2 2 10 MET HA H 20.797 18.847 5.654 1.00 . B B . 209 MET HA 1 1
4 10258 2 2 10 MET HB2 H 22.583 21.259 6.099 1.00 . B B . 209 MET HB2 1 1
4 10259 2 2 10 MET HB3 H 20.989 21.112 6.802 1.00 . B B . 209 MET HB3 1 1
4 10260 2 2 10 MET HE1 H 21.661 17.009 7.383 1.00 . B B . 209 MET HE1 1 1
4 10261 2 2 10 MET HE2 H 20.070 17.724 7.013 1.00 . B B . 209 MET HE2 1 1
4 10262 2 2 10 MET HE3 H 20.315 16.785 8.470 1.00 . B B . 209 MET HE3 1 1
4 10263 2 2 10 MET HG2 H 23.159 19.094 7.318 1.00 . B B . 209 MET HG2 1 1
4 10264 2 2 10 MET HG3 H 22.979 20.550 8.281 1.00 . B B . 209 MET HG3 1 1
4 10265 2 2 10 MET N N 22.560 18.997 4.614 1.00 . B B . 209 MET N 1 1
4 10266 2 2 10 MET O O 20.932 20.717 3.142 1.00 . B B . 209 MET O 1 1
4 10267 2 2 10 MET SD S 21.247 18.941 8.740 1.00 . B B . 209 MET SD 1 1
4 10268 2 2 11 PRO C C 18.562 22.994 3.706 1.00 . B B . 210 PRO C 1 1
4 10269 2 2 11 PRO CA C 18.318 21.465 3.724 1.00 . B B . 210 PRO CA 1 1
4 10270 2 2 11 PRO CB C 16.948 21.159 4.320 1.00 . B B . 210 PRO CB 1 1
4 10271 2 2 11 PRO CD C 18.545 20.288 5.857 1.00 . B B . 210 PRO CD 1 1
4 10272 2 2 11 PRO CG C 17.203 20.951 5.768 1.00 . B B . 210 PRO CG 1 1
4 10273 2 2 11 PRO HA H 18.358 21.093 2.711 1.00 . B B . 210 PRO HA 1 1
4 10274 2 2 11 PRO HB2 H 16.279 21.990 4.146 1.00 . B B . 210 PRO HB2 1 1
4 10275 2 2 11 PRO HB3 H 16.549 20.252 3.893 1.00 . B B . 210 PRO HB3 1 1
4 10276 2 2 11 PRO HD2 H 19.067 20.623 6.740 1.00 . B B . 210 PRO HD2 1 1
4 10277 2 2 11 PRO HD3 H 18.430 19.214 5.876 1.00 . B B . 210 PRO HD3 1 1
4 10278 2 2 11 PRO HG2 H 17.215 21.907 6.271 1.00 . B B . 210 PRO HG2 1 1
4 10279 2 2 11 PRO HG3 H 16.450 20.305 6.196 1.00 . B B . 210 PRO HG3 1 1
4 10280 2 2 11 PRO N N 19.233 20.719 4.610 1.00 . B B . 210 PRO N 1 1
4 10281 2 2 11 PRO O O 19.327 23.539 4.517 1.00 . B B . 210 PRO O 1 1
4 10282 2 2 12 ASP C C 16.583 25.744 2.757 1.00 . B B . 211 ASP C 1 1
4 10283 2 2 12 ASP CA C 17.970 25.121 2.605 1.00 . B B . 211 ASP CA 1 1
4 10284 2 2 12 ASP CB C 18.545 25.478 1.231 1.00 . B B . 211 ASP CB 1 1
4 10285 2 2 12 ASP CG C 18.422 26.943 0.904 1.00 . B B . 211 ASP CG 1 1
4 10286 2 2 12 ASP H H 17.321 23.146 2.165 1.00 . B B . 211 ASP H 1 1
4 10287 2 2 12 ASP HA H 18.620 25.511 3.373 1.00 . B B . 211 ASP HA 1 1
4 10288 2 2 12 ASP HB2 H 19.589 25.214 1.168 1.00 . B B . 211 ASP HB2 1 1
4 10289 2 2 12 ASP HB3 H 18.004 24.922 0.480 1.00 . B B . 211 ASP HB3 1 1
4 10290 2 2 12 ASP N N 17.901 23.662 2.778 1.00 . B B . 211 ASP N 1 1
4 10291 2 2 12 ASP O O 16.387 26.673 3.544 1.00 . B B . 211 ASP O 1 1
4 10292 2 2 12 ASP OD1 O 19.207 27.764 1.415 1.00 . B B . 211 ASP OD1 1 1
4 10293 2 2 12 ASP OD2 O 17.545 27.293 0.105 1.00 . B B . 211 ASP OD2 1 1
4 10294 2 2 13 PHE C C 13.908 27.100 1.636 1.00 . B B . 212 PHE C 1 1
4 10295 2 2 13 PHE CA C 14.203 25.632 2.031 1.00 . B B . 212 PHE CA 1 1
4 10296 2 2 13 PHE CB C 13.563 25.349 3.398 1.00 . B B . 212 PHE CB 1 1
4 10297 2 2 13 PHE CD1 C 12.907 23.015 2.838 1.00 . B B . 212 PHE CD1 1 1
4 10298 2 2 13 PHE CD2 C 13.814 23.449 4.987 1.00 . B B . 212 PHE CD2 1 1
4 10299 2 2 13 PHE CE1 C 12.753 21.695 3.161 1.00 . B B . 212 PHE CE1 1 1
4 10300 2 2 13 PHE CE2 C 13.666 22.125 5.314 1.00 . B B . 212 PHE CE2 1 1
4 10301 2 2 13 PHE CG C 13.439 23.907 3.744 1.00 . B B . 212 PHE CG 1 1
4 10302 2 2 13 PHE CZ C 13.131 21.250 4.397 1.00 . B B . 212 PHE CZ 1 1
4 10303 2 2 13 PHE H H 15.894 24.481 1.390 1.00 . B B . 212 PHE H 1 1
4 10304 2 2 13 PHE HA H 13.694 25.011 1.309 1.00 . B B . 212 PHE HA 1 1
4 10305 2 2 13 PHE HB2 H 14.162 25.816 4.164 1.00 . B B . 212 PHE HB2 1 1
4 10306 2 2 13 PHE HB3 H 12.577 25.786 3.414 1.00 . B B . 212 PHE HB3 1 1
4 10307 2 2 13 PHE HD1 H 12.608 23.358 1.859 1.00 . B B . 212 PHE HD1 1 1
4 10308 2 2 13 PHE HD2 H 14.234 24.139 5.704 1.00 . B B . 212 PHE HD2 1 1
4 10309 2 2 13 PHE HE1 H 12.335 21.004 2.444 1.00 . B B . 212 PHE HE1 1 1
4 10310 2 2 13 PHE HE2 H 13.966 21.771 6.289 1.00 . B B . 212 PHE HE2 1 1
4 10311 2 2 13 PHE HZ H 13.000 20.211 4.645 1.00 . B B . 212 PHE HZ 1 1
4 10312 2 2 13 PHE N N 15.628 25.215 1.990 1.00 . B B . 212 PHE N 1 1
4 10313 2 2 13 PHE O O 12.881 27.651 2.063 1.00 . B B . 212 PHE O 1 1
4 10314 2 2 14 SER C C 13.691 29.028 -0.923 1.00 . B B . 213 SER C 1 1
4 10315 2 2 14 SER CA C 14.424 29.055 0.400 1.00 . B B . 213 SER CA 1 1
4 10316 2 2 14 SER CB C 15.745 29.799 0.236 1.00 . B B . 213 SER CB 1 1
4 10317 2 2 14 SER H H 15.455 27.281 0.324 1.00 . B B . 213 SER H 1 1
4 10318 2 2 14 SER HA H 13.826 29.535 1.159 1.00 . B B . 213 SER HA 1 1
4 10319 2 2 14 SER HB2 H 16.248 29.438 -0.649 1.00 . B B . 213 SER HB2 1 1
4 10320 2 2 14 SER HB3 H 15.554 30.856 0.137 1.00 . B B . 213 SER HB3 1 1
4 10321 2 2 14 SER HG H 17.110 28.805 1.141 1.00 . B B . 213 SER HG 1 1
4 10322 2 2 14 SER N N 14.693 27.698 0.780 1.00 . B B . 213 SER N 1 1
4 10323 2 2 14 SER O O 13.674 27.986 -1.586 1.00 . B B . 213 SER O 1 1
4 10324 2 2 14 SER OG O 16.579 29.584 1.368 1.00 . B B . 213 SER OG 1 1
4 10325 2 2 15 PRO C C 13.584 30.674 -3.540 1.00 . B B . 214 PRO C 1 1
4 10326 2 2 15 PRO CA C 12.492 30.197 -2.642 1.00 . B B . 214 PRO CA 1 1
4 10327 2 2 15 PRO CB C 11.484 31.323 -2.579 1.00 . B B . 214 PRO CB 1 1
4 10328 2 2 15 PRO CD C 12.598 31.249 -0.458 1.00 . B B . 214 PRO CD 1 1
4 10329 2 2 15 PRO CG C 11.949 32.178 -1.452 1.00 . B B . 214 PRO CG 1 1
4 10330 2 2 15 PRO HA H 12.029 29.295 -3.012 1.00 . B B . 214 PRO HA 1 1
4 10331 2 2 15 PRO HB2 H 11.599 31.845 -3.526 1.00 . B B . 214 PRO HB2 1 1
4 10332 2 2 15 PRO HB3 H 10.477 30.970 -2.424 1.00 . B B . 214 PRO HB3 1 1
4 10333 2 2 15 PRO HD2 H 13.456 31.716 0.001 1.00 . B B . 214 PRO HD2 1 1
4 10334 2 2 15 PRO HD3 H 11.885 30.942 0.293 1.00 . B B . 214 PRO HD3 1 1
4 10335 2 2 15 PRO HG2 H 12.668 32.890 -1.832 1.00 . B B . 214 PRO HG2 1 1
4 10336 2 2 15 PRO HG3 H 11.114 32.690 -1.004 1.00 . B B . 214 PRO HG3 1 1
4 10337 2 2 15 PRO N N 13.000 30.091 -1.299 1.00 . B B . 214 PRO N 1 1
4 10338 2 2 15 PRO O O 14.624 31.199 -3.076 1.00 . B B . 214 PRO O 1 1
4 10339 2 2 16 SER C C 13.534 32.484 -5.988 1.00 . B B . 215 SER C 1 1
4 10340 2 2 16 SER CA C 14.217 31.146 -5.679 1.00 . B B . 215 SER CA 1 1
4 10341 2 2 16 SER CB C 14.406 30.336 -6.967 1.00 . B B . 215 SER CB 1 1
4 10342 2 2 16 SER H H 12.712 29.853 -5.070 1.00 . B B . 215 SER H 1 1
4 10343 2 2 16 SER HA H 15.175 31.330 -5.214 1.00 . B B . 215 SER HA 1 1
4 10344 2 2 16 SER HB2 H 15.240 30.721 -7.536 1.00 . B B . 215 SER HB2 1 1
4 10345 2 2 16 SER HB3 H 14.616 29.312 -6.690 1.00 . B B . 215 SER HB3 1 1
4 10346 2 2 16 SER HG H 12.597 29.746 -7.336 1.00 . B B . 215 SER HG 1 1
4 10347 2 2 16 SER N N 13.404 30.487 -4.766 1.00 . B B . 215 SER N 1 1
4 10348 2 2 16 SER O O 12.443 32.809 -5.477 1.00 . B B . 215 SER O 1 1
4 10349 2 2 16 SER OG O 13.227 30.359 -7.759 1.00 . B B . 215 SER OG 1 1
4 10350 2 2 17 GLY C C 13.138 34.330 -8.637 1.00 . B B . 216 GLY C 1 1
4 10351 2 2 17 GLY CA C 13.692 34.458 -7.252 1.00 . B B . 216 GLY CA 1 1
4 10352 2 2 17 GLY H H 14.945 32.748 -7.122 1.00 . B B . 216 GLY H 1 1
4 10353 2 2 17 GLY HA2 H 12.928 34.822 -6.580 1.00 . B B . 216 GLY HA2 1 1
4 10354 2 2 17 GLY HA3 H 14.518 35.153 -7.269 1.00 . B B . 216 GLY HA3 1 1
4 10355 2 2 17 GLY N N 14.146 33.191 -6.804 1.00 . B B . 216 GLY N 1 1
4 10356 2 2 17 GLY O O 12.404 35.194 -9.097 1.00 . B B . 216 GLY O 1 1
4 10357 2 2 18 LEU C C 11.480 32.888 -10.602 1.00 . B B . 217 LEU C 1 1
4 10358 2 2 18 LEU CA C 12.981 32.906 -10.651 1.00 . B B . 217 LEU CA 1 1
4 10359 2 2 18 LEU CB C 13.408 31.494 -11.085 1.00 . B B . 217 LEU CB 1 1
4 10360 2 2 18 LEU CD1 C 15.059 29.668 -11.348 1.00 . B B . 217 LEU CD1 1 1
4 10361 2 2 18 LEU CD2 C 15.820 32.005 -11.527 1.00 . B B . 217 LEU CD2 1 1
4 10362 2 2 18 LEU CG C 14.854 31.074 -10.855 1.00 . B B . 217 LEU CG 1 1
4 10363 2 2 18 LEU H H 14.008 32.518 -8.842 1.00 . B B . 217 LEU H 1 1
4 10364 2 2 18 LEU HA H 13.351 33.637 -11.351 1.00 . B B . 217 LEU HA 1 1
4 10365 2 2 18 LEU HB2 H 12.781 30.788 -10.561 1.00 . B B . 217 LEU HB2 1 1
4 10366 2 2 18 LEU HB3 H 13.195 31.400 -12.140 1.00 . B B . 217 LEU HB3 1 1
4 10367 2 2 18 LEU HD11 H 16.098 29.398 -11.245 1.00 . B B . 217 LEU HD11 1 1
4 10368 2 2 18 LEU HD12 H 14.767 29.597 -12.384 1.00 . B B . 217 LEU HD12 1 1
4 10369 2 2 18 LEU HD13 H 14.459 28.994 -10.756 1.00 . B B . 217 LEU HD13 1 1
4 10370 2 2 18 LEU HD21 H 15.642 31.990 -12.591 1.00 . B B . 217 LEU HD21 1 1
4 10371 2 2 18 LEU HD22 H 16.817 31.652 -11.305 1.00 . B B . 217 LEU HD22 1 1
4 10372 2 2 18 LEU HD23 H 15.680 32.999 -11.130 1.00 . B B . 217 LEU HD23 1 1
4 10373 2 2 18 LEU HG H 15.055 31.065 -9.795 1.00 . B B . 217 LEU HG 1 1
4 10374 2 2 18 LEU N N 13.454 33.191 -9.293 1.00 . B B . 217 LEU N 1 1
4 10375 2 2 18 LEU O O 10.785 33.452 -11.443 1.00 . B B . 217 LEU O 1 1
4 10376 2 2 19 LEU C C 8.809 33.315 -9.242 1.00 . B B . 218 LEU C 1 1
4 10377 2 2 19 LEU CA C 9.651 32.024 -9.272 1.00 . B B . 218 LEU CA 1 1
4 10378 2 2 19 LEU CB C 9.581 31.299 -7.941 1.00 . B B . 218 LEU CB 1 1
4 10379 2 2 19 LEU CD1 C 8.945 29.083 -8.918 1.00 . B B . 218 LEU CD1 1 1
4 10380 2 2 19 LEU CD2 C 8.585 29.499 -6.544 1.00 . B B . 218 LEU CD2 1 1
4 10381 2 2 19 LEU CG C 8.600 30.124 -7.893 1.00 . B B . 218 LEU CG 1 1
4 10382 2 2 19 LEU H H 11.689 31.938 -8.913 1.00 . B B . 218 LEU H 1 1
4 10383 2 2 19 LEU HA H 9.257 31.365 -10.029 1.00 . B B . 218 LEU HA 1 1
4 10384 2 2 19 LEU HB2 H 10.584 31.016 -7.637 1.00 . B B . 218 LEU HB2 1 1
4 10385 2 2 19 LEU HB3 H 9.242 32.033 -7.225 1.00 . B B . 218 LEU HB3 1 1
4 10386 2 2 19 LEU HD11 H 8.280 28.240 -8.797 1.00 . B B . 218 LEU HD11 1 1
4 10387 2 2 19 LEU HD12 H 9.967 28.764 -8.779 1.00 . B B . 218 LEU HD12 1 1
4 10388 2 2 19 LEU HD13 H 8.823 29.482 -9.914 1.00 . B B . 218 LEU HD13 1 1
4 10389 2 2 19 LEU HD21 H 7.844 28.716 -6.528 1.00 . B B . 218 LEU HD21 1 1
4 10390 2 2 19 LEU HD22 H 8.407 30.237 -5.778 1.00 . B B . 218 LEU HD22 1 1
4 10391 2 2 19 LEU HD23 H 9.560 29.048 -6.431 1.00 . B B . 218 LEU HD23 1 1
4 10392 2 2 19 LEU HG H 7.606 30.457 -8.125 1.00 . B B . 218 LEU HG 1 1
4 10393 2 2 19 LEU N N 11.022 32.273 -9.552 1.00 . B B . 218 LEU N 1 1
4 10394 2 2 19 LEU O O 7.708 33.353 -9.788 1.00 . B B . 218 LEU O 1 1
4 10395 2 2 20 GLU C C 8.798 36.510 -9.773 1.00 . B B . 219 GLU C 1 1
4 10396 2 2 20 GLU CA C 8.605 35.626 -8.538 1.00 . B B . 219 GLU CA 1 1
4 10397 2 2 20 GLU CB C 8.942 36.393 -7.256 1.00 . B B . 219 GLU CB 1 1
4 10398 2 2 20 GLU CD C 10.630 37.655 -5.908 1.00 . B B . 219 GLU CD 1 1
4 10399 2 2 20 GLU CG C 10.413 36.708 -7.056 1.00 . B B . 219 GLU CG 1 1
4 10400 2 2 20 GLU H H 10.241 34.310 -8.260 1.00 . B B . 219 GLU H 1 1
4 10401 2 2 20 GLU HA H 7.559 35.353 -8.508 1.00 . B B . 219 GLU HA 1 1
4 10402 2 2 20 GLU HB2 H 8.407 37.330 -7.271 1.00 . B B . 219 GLU HB2 1 1
4 10403 2 2 20 GLU HB3 H 8.599 35.816 -6.409 1.00 . B B . 219 GLU HB3 1 1
4 10404 2 2 20 GLU HG2 H 10.942 35.789 -6.852 1.00 . B B . 219 GLU HG2 1 1
4 10405 2 2 20 GLU HG3 H 10.805 37.157 -7.956 1.00 . B B . 219 GLU HG3 1 1
4 10406 2 2 20 GLU N N 9.339 34.367 -8.642 1.00 . B B . 219 GLU N 1 1
4 10407 2 2 20 GLU O O 8.163 37.560 -9.908 1.00 . B B . 219 GLU O 1 1
4 10408 2 2 20 GLU OE1 O 10.612 38.880 -6.140 1.00 . B B . 219 GLU OE1 1 1
4 10409 2 2 20 GLU OE2 O 10.795 37.208 -4.758 1.00 . B B . 219 GLU OE2 1 1
4 10410 2 2 21 LEU C C 9.050 36.293 -12.982 1.00 . B B . 220 LEU C 1 1
4 10411 2 2 21 LEU CA C 9.937 36.853 -11.875 1.00 . B B . 220 LEU CA 1 1
4 10412 2 2 21 LEU CB C 11.413 36.787 -12.284 1.00 . B B . 220 LEU CB 1 1
4 10413 2 2 21 LEU CD1 C 13.838 37.222 -11.803 1.00 . B B . 220 LEU CD1 1 1
4 10414 2 2 21 LEU CD2 C 12.121 38.888 -11.085 1.00 . B B . 220 LEU CD2 1 1
4 10415 2 2 21 LEU CG C 12.416 37.408 -11.302 1.00 . B B . 220 LEU CG 1 1
4 10416 2 2 21 LEU H H 10.250 35.328 -10.437 1.00 . B B . 220 LEU H 1 1
4 10417 2 2 21 LEU HA H 9.663 37.883 -11.701 1.00 . B B . 220 LEU HA 1 1
4 10418 2 2 21 LEU HB2 H 11.676 35.748 -12.422 1.00 . B B . 220 LEU HB2 1 1
4 10419 2 2 21 LEU HB3 H 11.518 37.291 -13.233 1.00 . B B . 220 LEU HB3 1 1
4 10420 2 2 21 LEU HD11 H 14.529 37.659 -11.099 1.00 . B B . 220 LEU HD11 1 1
4 10421 2 2 21 LEU HD12 H 13.947 37.704 -12.763 1.00 . B B . 220 LEU HD12 1 1
4 10422 2 2 21 LEU HD13 H 14.048 36.168 -11.906 1.00 . B B . 220 LEU HD13 1 1
4 10423 2 2 21 LEU HD21 H 11.138 39.007 -10.656 1.00 . B B . 220 LEU HD21 1 1
4 10424 2 2 21 LEU HD22 H 12.159 39.404 -12.034 1.00 . B B . 220 LEU HD22 1 1
4 10425 2 2 21 LEU HD23 H 12.858 39.307 -10.417 1.00 . B B . 220 LEU HD23 1 1
4 10426 2 2 21 LEU HG H 12.324 36.900 -10.352 1.00 . B B . 220 LEU HG 1 1
4 10427 2 2 21 LEU N N 9.709 36.123 -10.637 1.00 . B B . 220 LEU N 1 1
4 10428 2 2 21 LEU O O 8.531 37.035 -13.823 1.00 . B B . 220 LEU O 1 1
4 10429 2 2 22 GLU C C 6.558 34.484 -13.681 1.00 . B B . 221 GLU C 1 1
4 10430 2 2 22 GLU CA C 8.048 34.265 -13.924 1.00 . B B . 221 GLU CA 1 1
4 10431 2 2 22 GLU CB C 8.373 32.773 -13.878 1.00 . B B . 221 GLU CB 1 1
4 10432 2 2 22 GLU CD C 9.950 32.486 -15.862 1.00 . B B . 221 GLU CD 1 1
4 10433 2 2 22 GLU CG C 9.776 32.435 -14.352 1.00 . B B . 221 GLU CG 1 1
4 10434 2 2 22 GLU H H 9.330 34.465 -12.256 1.00 . B B . 221 GLU H 1 1
4 10435 2 2 22 GLU HA H 8.298 34.637 -14.906 1.00 . B B . 221 GLU HA 1 1
4 10436 2 2 22 GLU HB2 H 8.272 32.431 -12.859 1.00 . B B . 221 GLU HB2 1 1
4 10437 2 2 22 GLU HB3 H 7.666 32.240 -14.495 1.00 . B B . 221 GLU HB3 1 1
4 10438 2 2 22 GLU HG2 H 10.461 33.143 -13.910 1.00 . B B . 221 GLU HG2 1 1
4 10439 2 2 22 GLU HG3 H 10.018 31.446 -13.998 1.00 . B B . 221 GLU HG3 1 1
4 10440 2 2 22 GLU N N 8.868 34.982 -12.951 1.00 . B B . 221 GLU N 1 1
4 10441 2 2 22 GLU O O 5.743 34.377 -14.609 1.00 . B B . 221 GLU O 1 1
4 10442 2 2 22 GLU OE1 O 9.356 33.357 -16.528 1.00 . B B . 221 GLU OE1 1 1
4 10443 2 2 22 GLU OE2 O 10.676 31.633 -16.409 1.00 . B B . 221 GLU OE2 1 1
4 10444 2 2 23 SER C C 4.687 36.470 -11.684 1.00 . B B . 222 SER C 1 1
4 10445 2 2 23 SER CA C 4.842 35.008 -12.111 1.00 . B B . 222 SER CA 1 1
4 10446 2 2 23 SER CB C 4.392 34.051 -11.021 1.00 . B B . 222 SER CB 1 1
4 10447 2 2 23 SER H H 6.874 34.788 -11.745 1.00 . B B . 222 SER H 1 1
4 10448 2 2 23 SER HA H 4.240 34.841 -12.991 1.00 . B B . 222 SER HA 1 1
4 10449 2 2 23 SER HB2 H 4.986 34.219 -10.135 1.00 . B B . 222 SER HB2 1 1
4 10450 2 2 23 SER HB3 H 3.352 34.234 -10.794 1.00 . B B . 222 SER HB3 1 1
4 10451 2 2 23 SER HG H 4.515 32.674 -12.395 1.00 . B B . 222 SER HG 1 1
4 10452 2 2 23 SER N N 6.201 34.750 -12.457 1.00 . B B . 222 SER N 1 1
4 10453 2 2 23 SER O O 4.855 36.788 -10.495 1.00 . B B . 222 SER O 1 1
4 10454 2 2 23 SER OXT O 4.438 37.321 -12.565 1.00 . B B . 222 SER OXT 1 1
4 10455 2 2 23 SER OG O 4.540 32.681 -11.430 1.00 . B B . 222 SER OG 1 1
4 10456 3 3 1 GLY C C -16.565 26.711 12.478 1.00 . C C . 300 GLY C 1 1
4 10457 3 3 1 GLY CA C -17.026 28.113 12.732 1.00 . C C . 300 GLY CA 1 1
4 10458 3 3 1 GLY H1 H -17.117 29.432 14.322 1.00 . C C . 300 GLY H1 1 1
4 10459 3 3 1 GLY H2 H -15.731 28.463 14.267 1.00 . C C . 300 GLY H2 1 1
4 10460 3 3 1 GLY H3 H -17.205 27.790 14.751 1.00 . C C . 300 GLY H3 1 1
4 10461 3 3 1 GLY HA2 H -18.087 28.170 12.541 1.00 . C C . 300 GLY HA2 1 1
4 10462 3 3 1 GLY HA3 H -16.513 28.796 12.070 1.00 . C C . 300 GLY HA3 1 1
4 10463 3 3 1 GLY N N -16.757 28.480 14.116 1.00 . C C . 300 GLY N 1 1
4 10464 3 3 1 GLY O O -16.239 25.986 13.420 1.00 . C C . 300 GLY O 1 1
4 10465 3 3 2 SER C C -15.531 24.944 9.477 1.00 . C C . 301 SER C 1 1
4 10466 3 3 2 SER CA C -16.136 24.961 10.880 1.00 . C C . 301 SER CA 1 1
4 10467 3 3 2 SER CB C -17.340 24.004 10.930 1.00 . C C . 301 SER CB 1 1
4 10468 3 3 2 SER H H -16.865 26.913 10.538 1.00 . C C . 301 SER H 1 1
4 10469 3 3 2 SER HA H -15.402 24.629 11.598 1.00 . C C . 301 SER HA 1 1
4 10470 3 3 2 SER HB2 H -18.049 24.282 10.165 1.00 . C C . 301 SER HB2 1 1
4 10471 3 3 2 SER HB3 H -17.002 22.995 10.754 1.00 . C C . 301 SER HB3 1 1
4 10472 3 3 2 SER HG H -17.396 24.511 12.811 1.00 . C C . 301 SER HG 1 1
4 10473 3 3 2 SER N N -16.560 26.299 11.238 1.00 . C C . 301 SER N 1 1
4 10474 3 3 2 SER O O -14.590 24.195 9.198 1.00 . C C . 301 SER O 1 1
4 10475 3 3 2 SER OG O -17.991 24.059 12.197 1.00 . C C . 301 SER OG 1 1
4 10476 3 3 3 TYR C C -14.994 27.119 6.867 1.00 . C C . 302 TYR C 1 1
4 10477 3 3 3 TYR CA C -15.629 25.795 7.223 1.00 . C C . 302 TYR CA 1 1
4 10478 3 3 3 TYR CB C -16.842 25.603 6.294 1.00 . C C . 302 TYR CB 1 1
4 10479 3 3 3 TYR CD1 C -17.395 23.166 5.951 1.00 . C C . 302 TYR CD1 1 1
4 10480 3 3 3 TYR CD2 C -18.782 24.444 7.407 1.00 . C C . 302 TYR CD2 1 1
4 10481 3 3 3 TYR CE1 C -18.176 22.055 6.185 1.00 . C C . 302 TYR CE1 1 1
4 10482 3 3 3 TYR CE2 C -19.565 23.340 7.642 1.00 . C C . 302 TYR CE2 1 1
4 10483 3 3 3 TYR CG C -17.683 24.378 6.558 1.00 . C C . 302 TYR CG 1 1
4 10484 3 3 3 TYR CZ C -19.259 22.148 7.031 1.00 . C C . 302 TYR CZ 1 1
4 10485 3 3 3 TYR H H -16.730 26.444 8.863 1.00 . C C . 302 TYR H 1 1
4 10486 3 3 3 TYR HA H -14.942 24.982 7.051 1.00 . C C . 302 TYR HA 1 1
4 10487 3 3 3 TYR HB2 H -17.491 26.462 6.387 1.00 . C C . 302 TYR HB2 1 1
4 10488 3 3 3 TYR HB3 H -16.484 25.551 5.277 1.00 . C C . 302 TYR HB3 1 1
4 10489 3 3 3 TYR HD1 H -16.544 23.098 5.289 1.00 . C C . 302 TYR HD1 1 1
4 10490 3 3 3 TYR HD2 H -19.017 25.383 7.886 1.00 . C C . 302 TYR HD2 1 1
4 10491 3 3 3 TYR HE1 H -17.939 21.115 5.707 1.00 . C C . 302 TYR HE1 1 1
4 10492 3 3 3 TYR HE2 H -20.414 23.415 8.307 1.00 . C C . 302 TYR HE2 1 1
4 10493 3 3 3 TYR HH H -19.435 20.299 7.359 1.00 . C C . 302 TYR HH 1 1
4 10494 3 3 3 TYR N N -16.050 25.786 8.604 1.00 . C C . 302 TYR N 1 1
4 10495 3 3 3 TYR O O -15.688 28.139 6.822 1.00 . C C . 302 TYR O 1 1
4 10496 3 3 3 TYR OH O -20.043 21.044 7.260 1.00 . C C . 302 TYR OH 1 1
4 10497 3 3 4 ASP C C -13.375 28.315 4.627 1.00 . C C . 303 ASP C 1 1
4 10498 3 3 4 ASP CA C -13.069 28.329 6.106 1.00 . C C . 303 ASP CA 1 1
4 10499 3 3 4 ASP CB C -11.559 28.349 6.346 1.00 . C C . 303 ASP CB 1 1
4 10500 3 3 4 ASP CG C -10.899 29.620 5.842 1.00 . C C . 303 ASP CG 1 1
4 10501 3 3 4 ASP H H -13.162 26.336 6.858 1.00 . C C . 303 ASP H 1 1
4 10502 3 3 4 ASP HA H -13.548 29.186 6.556 1.00 . C C . 303 ASP HA 1 1
4 10503 3 3 4 ASP HB2 H -11.370 28.272 7.406 1.00 . C C . 303 ASP HB2 1 1
4 10504 3 3 4 ASP HB3 H -11.106 27.510 5.841 1.00 . C C . 303 ASP HB3 1 1
4 10505 3 3 4 ASP N N -13.698 27.131 6.650 1.00 . C C . 303 ASP N 1 1
4 10506 3 3 4 ASP O O -13.839 29.298 4.047 1.00 . C C . 303 ASP O 1 1
4 10507 3 3 4 ASP OD1 O -10.798 30.604 6.613 1.00 . C C . 303 ASP OD1 1 1
4 10508 3 3 4 ASP OD2 O -10.438 29.661 4.679 1.00 . C C . 303 ASP OD2 1 1
4 10509 3 3 5 LYS C C -14.921 26.227 2.781 1.00 . C C . 304 LYS C 1 1
4 10510 3 3 5 LYS CA C -13.558 26.893 2.692 1.00 . C C . 304 LYS CA 1 1
4 10511 3 3 5 LYS CB C -12.565 25.986 1.958 1.00 . C C . 304 LYS CB 1 1
4 10512 3 3 5 LYS CD C -11.572 27.735 0.474 1.00 . C C . 304 LYS CD 1 1
4 10513 3 3 5 LYS CE C -10.307 28.406 -0.006 1.00 . C C . 304 LYS CE 1 1
4 10514 3 3 5 LYS CG C -11.284 26.678 1.527 1.00 . C C . 304 LYS CG 1 1
4 10515 3 3 5 LYS H H -12.606 26.493 4.513 1.00 . C C . 304 LYS H 1 1
4 10516 3 3 5 LYS HA H -13.656 27.832 2.170 1.00 . C C . 304 LYS HA 1 1
4 10517 3 3 5 LYS HB2 H -12.302 25.167 2.611 1.00 . C C . 304 LYS HB2 1 1
4 10518 3 3 5 LYS HB3 H -13.053 25.585 1.081 1.00 . C C . 304 LYS HB3 1 1
4 10519 3 3 5 LYS HD2 H -12.060 27.272 -0.370 1.00 . C C . 304 LYS HD2 1 1
4 10520 3 3 5 LYS HD3 H -12.225 28.484 0.894 1.00 . C C . 304 LYS HD3 1 1
4 10521 3 3 5 LYS HE2 H -9.839 28.912 0.823 1.00 . C C . 304 LYS HE2 1 1
4 10522 3 3 5 LYS HE3 H -9.641 27.647 -0.388 1.00 . C C . 304 LYS HE3 1 1
4 10523 3 3 5 LYS HG2 H -10.837 27.153 2.388 1.00 . C C . 304 LYS HG2 1 1
4 10524 3 3 5 LYS HG3 H -10.604 25.945 1.117 1.00 . C C . 304 LYS HG3 1 1
4 10525 3 3 5 LYS HZ1 H -11.004 28.898 -1.903 1.00 . C C . 304 LYS HZ1 1 1
4 10526 3 3 5 LYS HZ2 H -9.718 29.841 -1.399 1.00 . C C . 304 LYS HZ2 1 1
4 10527 3 3 5 LYS HZ3 H -11.247 30.122 -0.758 1.00 . C C . 304 LYS HZ3 1 1
4 10528 3 3 5 LYS N N -13.116 27.177 4.028 1.00 . C C . 304 LYS N 1 1
4 10529 3 3 5 LYS NZ N -10.591 29.381 -1.074 1.00 . C C . 304 LYS NZ 1 1
4 10530 3 3 5 LYS O O -15.069 25.227 3.491 1.00 . C C . 304 LYS O 1 1
4 10531 3 3 6 PRO C C -17.380 24.823 1.523 1.00 . C C . 305 PRO C 1 1
4 10532 3 3 6 PRO CA C -17.305 26.219 2.135 1.00 . C C . 305 PRO CA 1 1
4 10533 3 3 6 PRO CB C -18.132 27.213 1.311 1.00 . C C . 305 PRO CB 1 1
4 10534 3 3 6 PRO CD C -15.849 27.940 1.194 1.00 . C C . 305 PRO CD 1 1
4 10535 3 3 6 PRO CG C -17.147 27.914 0.437 1.00 . C C . 305 PRO CG 1 1
4 10536 3 3 6 PRO HA H -17.671 26.184 3.152 1.00 . C C . 305 PRO HA 1 1
4 10537 3 3 6 PRO HB2 H -18.867 26.676 0.729 1.00 . C C . 305 PRO HB2 1 1
4 10538 3 3 6 PRO HB3 H -18.612 27.929 1.962 1.00 . C C . 305 PRO HB3 1 1
4 10539 3 3 6 PRO HD2 H -15.019 27.831 0.510 1.00 . C C . 305 PRO HD2 1 1
4 10540 3 3 6 PRO HD3 H -15.750 28.849 1.768 1.00 . C C . 305 PRO HD3 1 1
4 10541 3 3 6 PRO HG2 H -17.035 27.369 -0.489 1.00 . C C . 305 PRO HG2 1 1
4 10542 3 3 6 PRO HG3 H -17.471 28.925 0.242 1.00 . C C . 305 PRO HG3 1 1
4 10543 3 3 6 PRO N N -15.940 26.764 2.083 1.00 . C C . 305 PRO N 1 1
4 10544 3 3 6 PRO O O -18.191 23.991 1.924 1.00 . C C . 305 PRO O 1 1
4 10545 3 3 7 ALA C C -14.961 23.009 -0.291 1.00 . C C . 306 ALA C 1 1
4 10546 3 3 7 ALA CA C -16.429 23.322 -0.103 1.00 . C C . 306 ALA CA 1 1
4 10547 3 3 7 ALA CB C -17.123 23.408 -1.458 1.00 . C C . 306 ALA CB 1 1
4 10548 3 3 7 ALA H H -15.869 25.271 0.325 1.00 . C C . 306 ALA H 1 1
4 10549 3 3 7 ALA HA H -16.913 22.572 0.504 1.00 . C C . 306 ALA HA 1 1
4 10550 3 3 7 ALA HB1 H -18.170 23.629 -1.314 1.00 . C C . 306 ALA HB1 1 1
4 10551 3 3 7 ALA HB2 H -17.020 22.465 -1.973 1.00 . C C . 306 ALA HB2 1 1
4 10552 3 3 7 ALA HB3 H -16.669 24.193 -2.044 1.00 . C C . 306 ALA HB3 1 1
4 10553 3 3 7 ALA N N -16.515 24.577 0.573 1.00 . C C . 306 ALA N 1 1
4 10554 3 3 7 ALA O O -14.150 23.945 -0.364 1.00 . C C . 306 ALA O 1 1
4 10555 3 3 8 PRO C C -12.833 21.550 -2.034 1.00 . C C . 307 PRO C 1 1
4 10556 3 3 8 PRO CA C -13.189 21.356 -0.563 1.00 . C C . 307 PRO CA 1 1
4 10557 3 3 8 PRO CB C -13.110 19.868 -0.164 1.00 . C C . 307 PRO CB 1 1
4 10558 3 3 8 PRO CD C -15.411 20.542 -0.111 1.00 . C C . 307 PRO CD 1 1
4 10559 3 3 8 PRO CG C -14.439 19.542 0.445 1.00 . C C . 307 PRO CG 1 1
4 10560 3 3 8 PRO HA H -12.513 21.945 0.039 1.00 . C C . 307 PRO HA 1 1
4 10561 3 3 8 PRO HB2 H -12.917 19.270 -1.044 1.00 . C C . 307 PRO HB2 1 1
4 10562 3 3 8 PRO HB3 H -12.333 19.718 0.570 1.00 . C C . 307 PRO HB3 1 1
4 10563 3 3 8 PRO HD2 H -15.829 20.193 -1.043 1.00 . C C . 307 PRO HD2 1 1
4 10564 3 3 8 PRO HD3 H -16.192 20.740 0.608 1.00 . C C . 307 PRO HD3 1 1
4 10565 3 3 8 PRO HG2 H -14.728 18.536 0.177 1.00 . C C . 307 PRO HG2 1 1
4 10566 3 3 8 PRO HG3 H -14.392 19.649 1.518 1.00 . C C . 307 PRO HG3 1 1
4 10567 3 3 8 PRO N N -14.568 21.727 -0.322 1.00 . C C . 307 PRO N 1 1
4 10568 3 3 8 PRO O O -13.088 20.673 -2.880 1.00 . C C . 307 PRO O 1 1
4 10569 3 3 9 GLU C C -10.572 22.600 -4.052 1.00 . C C . 308 GLU C 1 1
4 10570 3 3 9 GLU CA C -11.964 23.074 -3.687 1.00 . C C . 308 GLU CA 1 1
4 10571 3 3 9 GLU CB C -12.192 24.562 -3.974 1.00 . C C . 308 GLU CB 1 1
4 10572 3 3 9 GLU CD C -11.945 26.960 -3.281 1.00 . C C . 308 GLU CD 1 1
4 10573 3 3 9 GLU CG C -11.634 25.527 -2.935 1.00 . C C . 308 GLU CG 1 1
4 10574 3 3 9 GLU H H -12.222 23.387 -1.629 1.00 . C C . 308 GLU H 1 1
4 10575 3 3 9 GLU HA H -12.637 22.509 -4.315 1.00 . C C . 308 GLU HA 1 1
4 10576 3 3 9 GLU HB2 H -11.741 24.806 -4.925 1.00 . C C . 308 GLU HB2 1 1
4 10577 3 3 9 GLU HB3 H -13.257 24.729 -4.048 1.00 . C C . 308 GLU HB3 1 1
4 10578 3 3 9 GLU HG2 H -12.071 25.298 -1.974 1.00 . C C . 308 GLU HG2 1 1
4 10579 3 3 9 GLU HG3 H -10.563 25.404 -2.882 1.00 . C C . 308 GLU HG3 1 1
4 10580 3 3 9 GLU N N -12.332 22.724 -2.343 1.00 . C C . 308 GLU N 1 1
4 10581 3 3 9 GLU O O -9.562 23.216 -3.696 1.00 . C C . 308 GLU O 1 1
4 10582 3 3 9 GLU OE1 O -13.108 27.268 -3.580 1.00 . C C . 308 GLU OE1 1 1
4 10583 3 3 9 GLU OE2 O -11.043 27.818 -3.235 1.00 . C C . 308 GLU OE2 1 1
4 10584 3 3 10 ASN C C -9.953 19.504 -5.838 1.00 . C C . 309 ASN C 1 1
4 10585 3 3 10 ASN CA C -9.409 20.755 -5.207 1.00 . C C . 309 ASN CA 1 1
4 10586 3 3 10 ASN CB C -8.408 20.387 -4.098 1.00 . C C . 309 ASN CB 1 1
4 10587 3 3 10 ASN CG C -7.213 19.572 -4.597 1.00 . C C . 309 ASN CG 1 1
4 10588 3 3 10 ASN H H -11.427 20.998 -4.823 1.00 . C C . 309 ASN H 1 1
4 10589 3 3 10 ASN HA H -8.943 21.370 -5.963 1.00 . C C . 309 ASN HA 1 1
4 10590 3 3 10 ASN HB2 H -8.028 21.296 -3.651 1.00 . C C . 309 ASN HB2 1 1
4 10591 3 3 10 ASN HB3 H -8.921 19.813 -3.340 1.00 . C C . 309 ASN HB3 1 1
4 10592 3 3 10 ASN HD21 H -6.180 21.212 -4.904 1.00 . C C . 309 ASN HD21 1 1
4 10593 3 3 10 ASN HD22 H -5.384 19.740 -5.309 1.00 . C C . 309 ASN HD22 1 1
4 10594 3 3 10 ASN N N -10.569 21.454 -4.682 1.00 . C C . 309 ASN N 1 1
4 10595 3 3 10 ASN ND2 N -6.154 20.234 -4.968 1.00 . C C . 309 ASN ND2 1 1
4 10596 3 3 10 ASN O O -10.981 18.991 -5.361 1.00 . C C . 309 ASN O 1 1
4 10597 3 3 10 ASN OD1 O -7.258 18.327 -4.613 1.00 . C C . 309 ASN OD1 1 1
4 10598 3 3 11 ARG C C -9.967 16.633 -6.702 1.00 . C C . 310 ARG C 1 1
4 10599 3 3 11 ARG CA C -9.800 17.857 -7.607 1.00 . C C . 310 ARG CA 1 1
4 10600 3 3 11 ARG CB C -8.901 17.533 -8.807 1.00 . C C . 310 ARG CB 1 1
4 10601 3 3 11 ARG CD C -10.794 17.016 -10.393 1.00 . C C . 310 ARG CD 1 1
4 10602 3 3 11 ARG CG C -9.502 16.497 -9.748 1.00 . C C . 310 ARG CG 1 1
4 10603 3 3 11 ARG CZ C -10.742 19.421 -11.188 1.00 . C C . 310 ARG CZ 1 1
4 10604 3 3 11 ARG H H -8.522 19.495 -7.225 1.00 . C C . 310 ARG H 1 1
4 10605 3 3 11 ARG HA H -10.779 18.120 -7.978 1.00 . C C . 310 ARG HA 1 1
4 10606 3 3 11 ARG HB2 H -8.732 18.441 -9.367 1.00 . C C . 310 ARG HB2 1 1
4 10607 3 3 11 ARG HB3 H -7.955 17.157 -8.445 1.00 . C C . 310 ARG HB3 1 1
4 10608 3 3 11 ARG HD2 H -11.259 16.186 -10.901 1.00 . C C . 310 ARG HD2 1 1
4 10609 3 3 11 ARG HD3 H -11.469 17.371 -9.630 1.00 . C C . 310 ARG HD3 1 1
4 10610 3 3 11 ARG HE H -10.250 17.761 -12.254 1.00 . C C . 310 ARG HE 1 1
4 10611 3 3 11 ARG HG2 H -8.788 16.271 -10.527 1.00 . C C . 310 ARG HG2 1 1
4 10612 3 3 11 ARG HG3 H -9.723 15.601 -9.187 1.00 . C C . 310 ARG HG3 1 1
4 10613 3 3 11 ARG HH11 H -11.317 19.318 -9.217 1.00 . C C . 310 ARG HH11 1 1
4 10614 3 3 11 ARG HH12 H -11.242 20.885 -9.840 1.00 . C C . 310 ARG HH12 1 1
4 10615 3 3 11 ARG HH21 H -10.241 19.887 -13.086 1.00 . C C . 310 ARG HH21 1 1
4 10616 3 3 11 ARG HH22 H -10.657 21.244 -12.118 1.00 . C C . 310 ARG HH22 1 1
4 10617 3 3 11 ARG N N -9.325 19.019 -6.886 1.00 . C C . 310 ARG N 1 1
4 10618 3 3 11 ARG NE N -10.550 18.095 -11.376 1.00 . C C . 310 ARG NE 1 1
4 10619 3 3 11 ARG NH1 N -11.136 19.902 -10.008 1.00 . C C . 310 ARG NH1 1 1
4 10620 3 3 11 ARG NH2 N -10.536 20.248 -12.194 1.00 . C C . 310 ARG NH2 1 1
4 10621 3 3 11 ARG O O -10.963 15.927 -6.799 1.00 . C C . 310 ARG O 1 1
4 10622 3 3 12 PHE C C -9.253 15.705 -3.461 1.00 . C C . 311 PHE C 1 1
4 10623 3 3 12 PHE CA C -9.122 15.251 -4.917 1.00 . C C . 311 PHE CA 1 1
4 10624 3 3 12 PHE CB C -7.944 14.274 -5.089 1.00 . C C . 311 PHE CB 1 1
4 10625 3 3 12 PHE CD1 C -8.940 13.149 -7.133 1.00 . C C . 311 PHE CD1 1 1
4 10626 3 3 12 PHE CD2 C -6.593 13.537 -7.071 1.00 . C C . 311 PHE CD2 1 1
4 10627 3 3 12 PHE CE1 C -8.813 12.562 -8.380 1.00 . C C . 311 PHE CE1 1 1
4 10628 3 3 12 PHE CE2 C -6.459 12.952 -8.315 1.00 . C C . 311 PHE CE2 1 1
4 10629 3 3 12 PHE CG C -7.826 13.648 -6.464 1.00 . C C . 311 PHE CG 1 1
4 10630 3 3 12 PHE CZ C -7.565 12.465 -8.971 1.00 . C C . 311 PHE CZ 1 1
4 10631 3 3 12 PHE H H -8.258 17.015 -5.734 1.00 . C C . 311 PHE H 1 1
4 10632 3 3 12 PHE HA H -10.040 14.743 -5.173 1.00 . C C . 311 PHE HA 1 1
4 10633 3 3 12 PHE HB2 H -7.025 14.806 -4.894 1.00 . C C . 311 PHE HB2 1 1
4 10634 3 3 12 PHE HB3 H -8.044 13.478 -4.366 1.00 . C C . 311 PHE HB3 1 1
4 10635 3 3 12 PHE HD1 H -9.916 13.229 -6.678 1.00 . C C . 311 PHE HD1 1 1
4 10636 3 3 12 PHE HD2 H -5.720 13.916 -6.561 1.00 . C C . 311 PHE HD2 1 1
4 10637 3 3 12 PHE HE1 H -9.683 12.178 -8.890 1.00 . C C . 311 PHE HE1 1 1
4 10638 3 3 12 PHE HE2 H -5.484 12.876 -8.775 1.00 . C C . 311 PHE HE2 1 1
4 10639 3 3 12 PHE HZ H -7.442 12.011 -9.942 1.00 . C C . 311 PHE HZ 1 1
4 10640 3 3 12 PHE N N -9.022 16.399 -5.813 1.00 . C C . 311 PHE N 1 1
4 10641 3 3 12 PHE O O -9.049 14.921 -2.535 1.00 . C C . 311 PHE O 1 1
4 10642 3 3 13 ALA C C -8.660 17.830 -1.080 1.00 . C C . 312 ALA C 1 1
4 10643 3 3 13 ALA CA C -9.898 17.611 -1.983 1.00 . C C . 312 ALA CA 1 1
4 10644 3 3 13 ALA CB C -11.001 16.855 -1.236 1.00 . C C . 312 ALA CB 1 1
4 10645 3 3 13 ALA H H -9.692 17.522 -4.105 1.00 . C C . 312 ALA H 1 1
4 10646 3 3 13 ALA HA H -10.287 18.594 -2.212 1.00 . C C . 312 ALA HA 1 1
4 10647 3 3 13 ALA HB1 H -11.302 17.421 -0.367 1.00 . C C . 312 ALA HB1 1 1
4 10648 3 3 13 ALA HB2 H -10.624 15.892 -0.923 1.00 . C C . 312 ALA HB2 1 1
4 10649 3 3 13 ALA HB3 H -11.849 16.715 -1.888 1.00 . C C . 312 ALA HB3 1 1
4 10650 3 3 13 ALA N N -9.609 16.981 -3.292 1.00 . C C . 312 ALA N 1 1
4 10651 3 3 13 ALA O O -8.790 17.927 0.144 1.00 . C C . 312 ALA O 1 1
4 10652 3 3 14 ILE C C -6.231 19.808 -0.730 1.00 . C C . 313 ILE C 1 1
4 10653 3 3 14 ILE CA C -6.310 18.285 -0.843 1.00 . C C . 313 ILE CA 1 1
4 10654 3 3 14 ILE CB C -4.941 17.721 -1.401 1.00 . C C . 313 ILE CB 1 1
4 10655 3 3 14 ILE CD1 C -5.720 15.595 -2.628 1.00 . C C . 313 ILE CD1 1 1
4 10656 3 3 14 ILE CG1 C -4.919 16.186 -1.494 1.00 . C C . 313 ILE CG1 1 1
4 10657 3 3 14 ILE CG2 C -3.780 18.168 -0.527 1.00 . C C . 313 ILE CG2 1 1
4 10658 3 3 14 ILE H H -7.396 17.870 -2.631 1.00 . C C . 313 ILE H 1 1
4 10659 3 3 14 ILE HA H -6.497 17.895 0.148 1.00 . C C . 313 ILE HA 1 1
4 10660 3 3 14 ILE HB H -4.793 18.136 -2.388 1.00 . C C . 313 ILE HB 1 1
4 10661 3 3 14 ILE HD11 H -5.334 15.963 -3.566 1.00 . C C . 313 ILE HD11 1 1
4 10662 3 3 14 ILE HD12 H -6.755 15.885 -2.526 1.00 . C C . 313 ILE HD12 1 1
4 10663 3 3 14 ILE HD13 H -5.642 14.517 -2.603 1.00 . C C . 313 ILE HD13 1 1
4 10664 3 3 14 ILE HG12 H -3.892 15.881 -1.627 1.00 . C C . 313 ILE HG12 1 1
4 10665 3 3 14 ILE HG13 H -5.287 15.777 -0.564 1.00 . C C . 313 ILE HG13 1 1
4 10666 3 3 14 ILE HG21 H -3.749 19.248 -0.507 1.00 . C C . 313 ILE HG21 1 1
4 10667 3 3 14 ILE HG22 H -2.855 17.785 -0.930 1.00 . C C . 313 ILE HG22 1 1
4 10668 3 3 14 ILE HG23 H -3.919 17.793 0.476 1.00 . C C . 313 ILE HG23 1 1
4 10669 3 3 14 ILE N N -7.485 17.959 -1.657 1.00 . C C . 313 ILE N 1 1
4 10670 3 3 14 ILE O O -6.383 20.502 -1.718 1.00 . C C . 313 ILE O 1 1
4 10671 3 3 15 MET C C -4.563 22.251 0.689 1.00 . C C . 314 MET C 1 1
4 10672 3 3 15 MET CA C -6.016 21.761 0.655 1.00 . C C . 314 MET CA 1 1
4 10673 3 3 15 MET CB C -6.745 22.161 1.946 1.00 . C C . 314 MET CB 1 1
4 10674 3 3 15 MET CE C -9.107 22.131 -0.598 1.00 . C C . 314 MET CE 1 1
4 10675 3 3 15 MET CG C -8.222 21.705 2.083 1.00 . C C . 314 MET CG 1 1
4 10676 3 3 15 MET H H -5.925 19.730 1.239 1.00 . C C . 314 MET H 1 1
4 10677 3 3 15 MET HA H -6.508 22.216 -0.189 1.00 . C C . 314 MET HA 1 1
4 10678 3 3 15 MET HB2 H -6.197 21.745 2.776 1.00 . C C . 314 MET HB2 1 1
4 10679 3 3 15 MET HB3 H -6.716 23.238 2.028 1.00 . C C . 314 MET HB3 1 1
4 10680 3 3 15 MET HE1 H -9.908 22.486 -1.232 1.00 . C C . 314 MET HE1 1 1
4 10681 3 3 15 MET HE2 H -9.027 21.057 -0.677 1.00 . C C . 314 MET HE2 1 1
4 10682 3 3 15 MET HE3 H -8.189 22.592 -0.930 1.00 . C C . 314 MET HE3 1 1
4 10683 3 3 15 MET HG2 H -8.279 20.668 1.787 1.00 . C C . 314 MET HG2 1 1
4 10684 3 3 15 MET HG3 H -8.496 21.775 3.125 1.00 . C C . 314 MET HG3 1 1
4 10685 3 3 15 MET N N -6.055 20.319 0.464 1.00 . C C . 314 MET N 1 1
4 10686 3 3 15 MET O O -3.700 21.582 1.283 1.00 . C C . 314 MET O 1 1
4 10687 3 3 15 MET SD S -9.464 22.618 1.088 1.00 . C C . 314 MET SD 1 1
4 10688 3 3 16 PRO C C -2.288 24.233 1.379 1.00 . C C . 315 PRO C 1 1
4 10689 3 3 16 PRO CA C -2.912 24.005 -0.011 1.00 . C C . 315 PRO CA 1 1
4 10690 3 3 16 PRO CB C -3.154 25.363 -0.685 1.00 . C C . 315 PRO CB 1 1
4 10691 3 3 16 PRO CD C -5.234 24.225 -0.745 1.00 . C C . 315 PRO CD 1 1
4 10692 3 3 16 PRO CG C -4.356 25.162 -1.517 1.00 . C C . 315 PRO CG 1 1
4 10693 3 3 16 PRO HA H -2.241 23.418 -0.619 1.00 . C C . 315 PRO HA 1 1
4 10694 3 3 16 PRO HB2 H -3.322 26.112 0.074 1.00 . C C . 315 PRO HB2 1 1
4 10695 3 3 16 PRO HB3 H -2.321 25.645 -1.313 1.00 . C C . 315 PRO HB3 1 1
4 10696 3 3 16 PRO HD2 H -5.900 24.778 -0.099 1.00 . C C . 315 PRO HD2 1 1
4 10697 3 3 16 PRO HD3 H -5.788 23.622 -1.447 1.00 . C C . 315 PRO HD3 1 1
4 10698 3 3 16 PRO HG2 H -4.849 26.109 -1.680 1.00 . C C . 315 PRO HG2 1 1
4 10699 3 3 16 PRO HG3 H -4.085 24.706 -2.458 1.00 . C C . 315 PRO HG3 1 1
4 10700 3 3 16 PRO N N -4.270 23.408 0.037 1.00 . C C . 315 PRO N 1 1
4 10701 3 3 16 PRO O O -2.993 24.534 2.364 1.00 . C C . 315 PRO O 1 1
4 10702 3 3 17 GLY C C 0.059 25.781 2.858 1.00 . C C . 316 GLY C 1 1
4 10703 3 3 17 GLY CA C -0.250 24.308 2.672 1.00 . C C . 316 GLY CA 1 1
4 10704 3 3 17 GLY H H -0.505 23.787 0.642 1.00 . C C . 316 GLY H 1 1
4 10705 3 3 17 GLY HA2 H -0.841 23.958 3.506 1.00 . C C . 316 GLY HA2 1 1
4 10706 3 3 17 GLY HA3 H 0.677 23.755 2.640 1.00 . C C . 316 GLY HA3 1 1
4 10707 3 3 17 GLY N N -0.984 24.078 1.450 1.00 . C C . 316 GLY N 1 1
4 10708 3 3 17 GLY O O -0.193 26.595 1.952 1.00 . C C . 316 GLY O 1 1
4 10709 3 3 18 SER C C 2.221 28.016 3.635 1.00 . C C . 317 SER C 1 1
4 10710 3 3 18 SER CA C 0.897 27.545 4.257 1.00 . C C . 317 SER CA 1 1
4 10711 3 3 18 SER CB C 0.864 27.823 5.769 1.00 . C C . 317 SER CB 1 1
4 10712 3 3 18 SER H H 0.882 25.470 4.663 1.00 . C C . 317 SER H 1 1
4 10713 3 3 18 SER HA H 0.099 28.103 3.789 1.00 . C C . 317 SER HA 1 1
4 10714 3 3 18 SER HB2 H -0.067 27.460 6.179 1.00 . C C . 317 SER HB2 1 1
4 10715 3 3 18 SER HB3 H 1.687 27.311 6.246 1.00 . C C . 317 SER HB3 1 1
4 10716 3 3 18 SER HG H 1.707 29.543 5.524 1.00 . C C . 317 SER HG 1 1
4 10717 3 3 18 SER N N 0.635 26.144 3.982 1.00 . C C . 317 SER N 1 1
4 10718 3 3 18 SER O O 2.588 29.195 3.759 1.00 . C C . 317 SER O 1 1
4 10719 3 3 18 SER OG O 0.966 29.217 6.051 1.00 . C C . 317 SER OG 1 1
4 10720 3 3 19 ARG C C 3.947 28.095 0.926 1.00 . C C . 318 ARG C 1 1
4 10721 3 3 19 ARG CA C 4.186 27.515 2.312 1.00 . C C . 318 ARG CA 1 1
4 10722 3 3 19 ARG CB C 5.195 26.375 2.199 1.00 . C C . 318 ARG CB 1 1
4 10723 3 3 19 ARG CD C 6.930 25.006 3.344 1.00 . C C . 318 ARG CD 1 1
4 10724 3 3 19 ARG CG C 5.578 25.688 3.495 1.00 . C C . 318 ARG CG 1 1
4 10725 3 3 19 ARG CZ C 8.757 26.495 2.381 1.00 . C C . 318 ARG CZ 1 1
4 10726 3 3 19 ARG H H 2.587 26.207 2.863 1.00 . C C . 318 ARG H 1 1
4 10727 3 3 19 ARG HA H 4.609 28.298 2.925 1.00 . C C . 318 ARG HA 1 1
4 10728 3 3 19 ARG HB2 H 4.781 25.623 1.544 1.00 . C C . 318 ARG HB2 1 1
4 10729 3 3 19 ARG HB3 H 6.095 26.765 1.745 1.00 . C C . 318 ARG HB3 1 1
4 10730 3 3 19 ARG HD2 H 7.048 24.284 4.140 1.00 . C C . 318 ARG HD2 1 1
4 10731 3 3 19 ARG HD3 H 6.960 24.499 2.391 1.00 . C C . 318 ARG HD3 1 1
4 10732 3 3 19 ARG HE H 8.305 26.250 4.322 1.00 . C C . 318 ARG HE 1 1
4 10733 3 3 19 ARG HG2 H 5.638 26.418 4.288 1.00 . C C . 318 ARG HG2 1 1
4 10734 3 3 19 ARG HG3 H 4.838 24.937 3.734 1.00 . C C . 318 ARG HG3 1 1
4 10735 3 3 19 ARG HH11 H 7.588 25.738 0.893 1.00 . C C . 318 ARG HH11 1 1
4 10736 3 3 19 ARG HH12 H 8.890 26.663 0.320 1.00 . C C . 318 ARG HH12 1 1
4 10737 3 3 19 ARG HH21 H 9.969 27.439 3.648 1.00 . C C . 318 ARG HH21 1 1
4 10738 3 3 19 ARG HH22 H 10.406 27.710 2.004 1.00 . C C . 318 ARG HH22 1 1
4 10739 3 3 19 ARG N N 2.927 27.122 2.941 1.00 . C C . 318 ARG N 1 1
4 10740 3 3 19 ARG NE N 8.043 25.981 3.404 1.00 . C C . 318 ARG NE 1 1
4 10741 3 3 19 ARG NH1 N 8.397 26.284 1.109 1.00 . C C . 318 ARG NH1 1 1
4 10742 3 3 19 ARG NH2 N 9.791 27.275 2.664 1.00 . C C . 318 ARG NH2 1 1
4 10743 3 3 19 ARG O O 4.891 28.401 0.202 1.00 . C C . 318 ARG O 1 1
4 10744 3 3 20 TRP C C 2.438 30.324 -0.580 1.00 . C C . 319 TRP C 1 1
4 10745 3 3 20 TRP CA C 2.366 28.816 -0.720 1.00 . C C . 319 TRP CA 1 1
4 10746 3 3 20 TRP CB C 0.991 28.351 -1.239 1.00 . C C . 319 TRP CB 1 1
4 10747 3 3 20 TRP CD1 C 1.308 29.506 -3.551 1.00 . C C . 319 TRP CD1 1 1
4 10748 3 3 20 TRP CD2 C -0.823 29.213 -2.933 1.00 . C C . 319 TRP CD2 1 1
4 10749 3 3 20 TRP CE2 C -0.796 29.854 -4.189 1.00 . C C . 319 TRP CE2 1 1
4 10750 3 3 20 TRP CE3 C -2.056 28.920 -2.353 1.00 . C C . 319 TRP CE3 1 1
4 10751 3 3 20 TRP CG C 0.532 29.011 -2.527 1.00 . C C . 319 TRP CG 1 1
4 10752 3 3 20 TRP CH2 C -3.148 29.908 -4.276 1.00 . C C . 319 TRP CH2 1 1
4 10753 3 3 20 TRP CZ2 C -1.957 30.211 -4.873 1.00 . C C . 319 TRP CZ2 1 1
4 10754 3 3 20 TRP CZ3 C -3.204 29.265 -3.028 1.00 . C C . 319 TRP CZ3 1 1
4 10755 3 3 20 TRP H H 1.975 27.898 1.131 1.00 . C C . 319 TRP H 1 1
4 10756 3 3 20 TRP HA H 3.132 28.513 -1.420 1.00 . C C . 319 TRP HA 1 1
4 10757 3 3 20 TRP HB2 H 1.031 27.287 -1.419 1.00 . C C . 319 TRP HB2 1 1
4 10758 3 3 20 TRP HB3 H 0.250 28.547 -0.480 1.00 . C C . 319 TRP HB3 1 1
4 10759 3 3 20 TRP HD1 H 2.388 29.513 -3.567 1.00 . C C . 319 TRP HD1 1 1
4 10760 3 3 20 TRP HE1 H 0.800 30.433 -5.385 1.00 . C C . 319 TRP HE1 1 1
4 10761 3 3 20 TRP HE3 H -2.118 28.424 -1.397 1.00 . C C . 319 TRP HE3 1 1
4 10762 3 3 20 TRP HH2 H -4.071 30.171 -4.769 1.00 . C C . 319 TRP HH2 1 1
4 10763 3 3 20 TRP HZ2 H -1.928 30.711 -5.835 1.00 . C C . 319 TRP HZ2 1 1
4 10764 3 3 20 TRP HZ3 H -4.160 29.028 -2.582 1.00 . C C . 319 TRP HZ3 1 1
4 10765 3 3 20 TRP N N 2.692 28.212 0.541 1.00 . C C . 319 TRP N 1 1
4 10766 3 3 20 TRP NE1 N 0.510 30.025 -4.533 1.00 . C C . 319 TRP NE1 1 1
4 10767 3 3 20 TRP O O 1.727 30.932 0.231 1.00 . C C . 319 TRP O 1 1
4 10768 3 3 21 ASP C C 2.349 33.178 -1.726 1.00 . C C . 320 ASP C 1 1
4 10769 3 3 21 ASP CA C 3.598 32.336 -1.415 1.00 . C C . 320 ASP CA 1 1
4 10770 3 3 21 ASP CB C 4.691 32.569 -2.469 1.00 . C C . 320 ASP CB 1 1
4 10771 3 3 21 ASP CG C 4.995 34.022 -2.760 1.00 . C C . 320 ASP CG 1 1
4 10772 3 3 21 ASP H H 3.851 30.304 -1.932 1.00 . C C . 320 ASP H 1 1
4 10773 3 3 21 ASP HA H 3.992 32.635 -0.456 1.00 . C C . 320 ASP HA 1 1
4 10774 3 3 21 ASP HB2 H 5.608 32.106 -2.131 1.00 . C C . 320 ASP HB2 1 1
4 10775 3 3 21 ASP HB3 H 4.385 32.094 -3.391 1.00 . C C . 320 ASP HB3 1 1
4 10776 3 3 21 ASP N N 3.318 30.896 -1.361 1.00 . C C . 320 ASP N 1 1
4 10777 3 3 21 ASP O O 2.245 34.324 -1.312 1.00 . C C . 320 ASP O 1 1
4 10778 3 3 21 ASP OD1 O 5.528 34.723 -1.877 1.00 . C C . 320 ASP OD1 1 1
4 10779 3 3 21 ASP OD2 O 4.779 34.453 -3.908 1.00 . C C . 320 ASP OD2 1 1
4 10780 3 3 22 GLY C C 0.353 33.849 -4.186 1.00 . C C . 321 GLY C 1 1
4 10781 3 3 22 GLY CA C 0.200 33.315 -2.799 1.00 . C C . 321 GLY CA 1 1
4 10782 3 3 22 GLY H H 1.482 31.645 -2.659 1.00 . C C . 321 GLY H 1 1
4 10783 3 3 22 GLY HA2 H -0.643 32.634 -2.787 1.00 . C C . 321 GLY HA2 1 1
4 10784 3 3 22 GLY HA3 H 0.027 34.134 -2.117 1.00 . C C . 321 GLY HA3 1 1
4 10785 3 3 22 GLY N N 1.396 32.589 -2.415 1.00 . C C . 321 GLY N 1 1
4 10786 3 3 22 GLY O O -0.427 34.691 -4.651 1.00 . C C . 321 GLY O 1 1
4 10787 3 3 23 VAL C C 0.615 32.970 -7.047 1.00 . C C . 322 VAL C 1 1
4 10788 3 3 23 VAL CA C 1.668 33.686 -6.200 1.00 . C C . 322 VAL CA 1 1
4 10789 3 3 23 VAL CB C 3.115 33.202 -6.567 1.00 . C C . 322 VAL CB 1 1
4 10790 3 3 23 VAL CG1 C 3.266 31.689 -6.534 1.00 . C C . 322 VAL CG1 1 1
4 10791 3 3 23 VAL CG2 C 3.561 33.744 -7.885 1.00 . C C . 322 VAL CG2 1 1
4 10792 3 3 23 VAL H H 1.997 32.791 -4.343 1.00 . C C . 322 VAL H 1 1
4 10793 3 3 23 VAL HA H 1.592 34.753 -6.344 1.00 . C C . 322 VAL HA 1 1
4 10794 3 3 23 VAL HB H 3.779 33.582 -5.804 1.00 . C C . 322 VAL HB 1 1
4 10795 3 3 23 VAL HG11 H 4.285 31.430 -6.779 1.00 . C C . 322 VAL HG11 1 1
4 10796 3 3 23 VAL HG12 H 2.622 31.268 -7.294 1.00 . C C . 322 VAL HG12 1 1
4 10797 3 3 23 VAL HG13 H 3.004 31.302 -5.561 1.00 . C C . 322 VAL HG13 1 1
4 10798 3 3 23 VAL HG21 H 4.564 33.402 -8.096 1.00 . C C . 322 VAL HG21 1 1
4 10799 3 3 23 VAL HG22 H 3.537 34.821 -7.867 1.00 . C C . 322 VAL HG22 1 1
4 10800 3 3 23 VAL HG23 H 2.902 33.380 -8.660 1.00 . C C . 322 VAL HG23 1 1
4 10801 3 3 23 VAL N N 1.389 33.379 -4.831 1.00 . C C . 322 VAL N 1 1
4 10802 3 3 23 VAL O O 0.166 31.890 -6.667 1.00 . C C . 322 VAL O 1 1
4 10803 3 3 24 HIS C C -0.186 31.772 -9.686 1.00 . C C . 323 HIS C 1 1
4 10804 3 3 24 HIS CA C -0.835 32.903 -8.915 1.00 . C C . 323 HIS CA 1 1
4 10805 3 3 24 HIS CB C -1.610 33.867 -9.850 1.00 . C C . 323 HIS CB 1 1
4 10806 3 3 24 HIS CD2 C 0.214 34.541 -11.618 1.00 . C C . 323 HIS CD2 1 1
4 10807 3 3 24 HIS CE1 C -0.918 34.171 -13.429 1.00 . C C . 323 HIS CE1 1 1
4 10808 3 3 24 HIS CG C -1.017 34.109 -11.234 1.00 . C C . 323 HIS CG 1 1
4 10809 3 3 24 HIS H H 0.522 34.443 -8.392 1.00 . C C . 323 HIS H 1 1
4 10810 3 3 24 HIS HA H -1.523 32.456 -8.211 1.00 . C C . 323 HIS HA 1 1
4 10811 3 3 24 HIS HB2 H -2.597 33.451 -9.977 1.00 . C C . 323 HIS HB2 1 1
4 10812 3 3 24 HIS HB3 H -1.696 34.814 -9.339 1.00 . C C . 323 HIS HB3 1 1
4 10813 3 3 24 HIS HD1 H -2.654 33.600 -12.465 1.00 . C C . 323 HIS HD1 1 1
4 10814 3 3 24 HIS HD2 H 1.027 34.811 -10.961 1.00 . C C . 323 HIS HD2 1 1
4 10815 3 3 24 HIS HE1 H -1.204 34.085 -14.467 1.00 . C C . 323 HIS HE1 1 1
4 10816 3 3 24 HIS N N 0.171 33.566 -8.127 1.00 . C C . 323 HIS N 1 1
4 10817 3 3 24 HIS ND1 N -1.716 33.888 -12.403 1.00 . C C . 323 HIS ND1 1 1
4 10818 3 3 24 HIS NE2 N 0.273 34.575 -13.012 1.00 . C C . 323 HIS NE2 1 1
4 10819 3 3 24 HIS O O 0.981 31.883 -10.129 1.00 . C C . 323 HIS O 1 1
4 10820 3 3 25 ARG C C -1.242 29.150 -11.607 1.00 . C C . 324 ARG C 1 1
4 10821 3 3 25 ARG CA C -0.326 29.607 -10.510 1.00 . C C . 324 ARG CA 1 1
4 10822 3 3 25 ARG CB C 0.013 28.538 -9.489 1.00 . C C . 324 ARG CB 1 1
4 10823 3 3 25 ARG CD C 2.204 27.999 -10.697 1.00 . C C . 324 ARG CD 1 1
4 10824 3 3 25 ARG CG C 0.956 27.455 -9.964 1.00 . C C . 324 ARG CG 1 1
4 10825 3 3 25 ARG CZ C 3.919 29.464 -9.541 1.00 . C C . 324 ARG CZ 1 1
4 10826 3 3 25 ARG H H -1.807 30.658 -9.523 1.00 . C C . 324 ARG H 1 1
4 10827 3 3 25 ARG HA H 0.586 29.943 -10.972 1.00 . C C . 324 ARG HA 1 1
4 10828 3 3 25 ARG HB2 H 0.464 29.017 -8.633 1.00 . C C . 324 ARG HB2 1 1
4 10829 3 3 25 ARG HB3 H -0.908 28.072 -9.174 1.00 . C C . 324 ARG HB3 1 1
4 10830 3 3 25 ARG HD2 H 2.989 27.264 -10.613 1.00 . C C . 324 ARG HD2 1 1
4 10831 3 3 25 ARG HD3 H 1.951 28.102 -11.743 1.00 . C C . 324 ARG HD3 1 1
4 10832 3 3 25 ARG HE H 2.305 30.102 -10.583 1.00 . C C . 324 ARG HE 1 1
4 10833 3 3 25 ARG HG2 H 1.287 26.888 -9.107 1.00 . C C . 324 ARG HG2 1 1
4 10834 3 3 25 ARG HG3 H 0.416 26.801 -10.635 1.00 . C C . 324 ARG HG3 1 1
4 10835 3 3 25 ARG HH11 H 3.711 27.746 -8.502 1.00 . C C . 324 ARG HH11 1 1
4 10836 3 3 25 ARG HH12 H 5.141 28.584 -8.154 1.00 . C C . 324 ARG HH12 1 1
4 10837 3 3 25 ARG HH21 H 4.300 31.391 -10.185 1.00 . C C . 324 ARG HH21 1 1
4 10838 3 3 25 ARG HH22 H 5.475 30.756 -9.139 1.00 . C C . 324 ARG HH22 1 1
4 10839 3 3 25 ARG N N -0.886 30.715 -9.853 1.00 . C C . 324 ARG N 1 1
4 10840 3 3 25 ARG NE N 2.766 29.319 -10.208 1.00 . C C . 324 ARG NE 1 1
4 10841 3 3 25 ARG NH1 N 4.302 28.554 -8.688 1.00 . C C . 324 ARG NH1 1 1
4 10842 3 3 25 ARG NH2 N 4.612 30.613 -9.623 1.00 . C C . 324 ARG NH2 1 1
4 10843 3 3 25 ARG O O -2.319 28.614 -11.368 1.00 . C C . 324 ARG O 1 1
4 10844 3 3 26 SER C C -0.863 28.146 -14.815 1.00 . C C . 325 SER C 1 1
4 10845 3 3 26 SER CA C -1.611 29.149 -13.949 1.00 . C C . 325 SER CA 1 1
4 10846 3 3 26 SER CB C -1.920 30.446 -14.713 1.00 . C C . 325 SER CB 1 1
4 10847 3 3 26 SER H H 0.034 29.881 -12.927 1.00 . C C . 325 SER H 1 1
4 10848 3 3 26 SER HA H -2.542 28.708 -13.623 1.00 . C C . 325 SER HA 1 1
4 10849 3 3 26 SER HB2 H -2.392 31.150 -14.044 1.00 . C C . 325 SER HB2 1 1
4 10850 3 3 26 SER HB3 H -0.996 30.871 -15.077 1.00 . C C . 325 SER HB3 1 1
4 10851 3 3 26 SER HG H -3.595 29.829 -15.452 1.00 . C C . 325 SER HG 1 1
4 10852 3 3 26 SER N N -0.840 29.448 -12.804 1.00 . C C . 325 SER N 1 1
4 10853 3 3 26 SER O O 0.176 28.458 -15.414 1.00 . C C . 325 SER O 1 1
4 10854 3 3 26 SER OG O -2.785 30.216 -15.812 1.00 . C C . 325 SER OG 1 1
4 10855 3 3 27 ASN C C -1.686 25.499 -16.751 1.00 . C C . 326 ASN C 1 1
4 10856 3 3 27 ASN CA C -0.776 25.859 -15.600 1.00 . C C . 326 ASN CA 1 1
4 10857 3 3 27 ASN CB C -0.567 24.622 -14.720 1.00 . C C . 326 ASN CB 1 1
4 10858 3 3 27 ASN CG C 0.482 24.817 -13.645 1.00 . C C . 326 ASN CG 1 1
4 10859 3 3 27 ASN H H -2.145 26.755 -14.258 1.00 . C C . 326 ASN H 1 1
4 10860 3 3 27 ASN HA H 0.181 26.183 -15.980 1.00 . C C . 326 ASN HA 1 1
4 10861 3 3 27 ASN HB2 H -1.500 24.373 -14.236 1.00 . C C . 326 ASN HB2 1 1
4 10862 3 3 27 ASN HB3 H -0.268 23.793 -15.345 1.00 . C C . 326 ASN HB3 1 1
4 10863 3 3 27 ASN HD21 H 1.852 24.009 -14.804 1.00 . C C . 326 ASN HD21 1 1
4 10864 3 3 27 ASN HD22 H 2.366 24.532 -13.230 1.00 . C C . 326 ASN HD22 1 1
4 10865 3 3 27 ASN N N -1.359 26.940 -14.820 1.00 . C C . 326 ASN N 1 1
4 10866 3 3 27 ASN ND2 N 1.688 24.414 -13.926 1.00 . C C . 326 ASN ND2 1 1
4 10867 3 3 27 ASN O O -1.328 24.712 -17.623 1.00 . C C . 326 ASN O 1 1
4 10868 3 3 27 ASN OD1 O 0.199 25.301 -12.556 1.00 . C C . 326 ASN OD1 1 1
4 10869 3 3 28 GLY C C -4.767 24.639 -17.289 1.00 . C C . 327 GLY C 1 1
4 10870 3 3 28 GLY CA C -3.862 25.760 -17.746 1.00 . C C . 327 GLY CA 1 1
4 10871 3 3 28 GLY H H -3.092 26.697 -16.023 1.00 . C C . 327 GLY H 1 1
4 10872 3 3 28 GLY HA2 H -4.453 26.644 -17.942 1.00 . C C . 327 GLY HA2 1 1
4 10873 3 3 28 GLY HA3 H -3.360 25.455 -18.651 1.00 . C C . 327 GLY HA3 1 1
4 10874 3 3 28 GLY N N -2.874 26.061 -16.736 1.00 . C C . 327 GLY N 1 1
4 10875 3 3 28 GLY O O -5.771 24.316 -17.929 1.00 . C C . 327 GLY O 1 1
4 10876 3 3 29 PHE C C -6.392 23.429 -14.885 1.00 . C C . 328 PHE C 1 1
4 10877 3 3 29 PHE CA C -5.133 22.958 -15.609 1.00 . C C . 328 PHE CA 1 1
4 10878 3 3 29 PHE CB C -4.203 22.127 -14.698 1.00 . C C . 328 PHE CB 1 1
4 10879 3 3 29 PHE CD1 C -5.233 19.840 -14.821 1.00 . C C . 328 PHE CD1 1 1
4 10880 3 3 29 PHE CD2 C -5.069 20.889 -12.697 1.00 . C C . 328 PHE CD2 1 1
4 10881 3 3 29 PHE CE1 C -5.834 18.748 -14.237 1.00 . C C . 328 PHE CE1 1 1
4 10882 3 3 29 PHE CE2 C -5.668 19.796 -12.104 1.00 . C C . 328 PHE CE2 1 1
4 10883 3 3 29 PHE CG C -4.848 20.926 -14.059 1.00 . C C . 328 PHE CG 1 1
4 10884 3 3 29 PHE CZ C -6.051 18.726 -12.874 1.00 . C C . 328 PHE CZ 1 1
4 10885 3 3 29 PHE H H -3.651 24.441 -15.682 1.00 . C C . 328 PHE H 1 1
4 10886 3 3 29 PHE HA H -5.440 22.341 -16.439 1.00 . C C . 328 PHE HA 1 1
4 10887 3 3 29 PHE HB2 H -3.368 21.772 -15.282 1.00 . C C . 328 PHE HB2 1 1
4 10888 3 3 29 PHE HB3 H -3.830 22.763 -13.909 1.00 . C C . 328 PHE HB3 1 1
4 10889 3 3 29 PHE HD1 H -5.061 19.854 -15.887 1.00 . C C . 328 PHE HD1 1 1
4 10890 3 3 29 PHE HD2 H -4.766 21.732 -12.093 1.00 . C C . 328 PHE HD2 1 1
4 10891 3 3 29 PHE HE1 H -6.129 17.906 -14.846 1.00 . C C . 328 PHE HE1 1 1
4 10892 3 3 29 PHE HE2 H -5.837 19.774 -11.038 1.00 . C C . 328 PHE HE2 1 1
4 10893 3 3 29 PHE HZ H -6.524 17.876 -12.406 1.00 . C C . 328 PHE HZ 1 1
4 10894 3 3 29 PHE N N -4.420 24.070 -16.160 1.00 . C C . 328 PHE N 1 1
4 10895 3 3 29 PHE O O -6.406 24.499 -14.247 1.00 . C C . 328 PHE O 1 1
4 10896 3 3 30 GLU C C -8.855 23.023 -12.906 1.00 . C C . 329 GLU C 1 1
4 10897 3 3 30 GLU CA C -8.764 22.850 -14.429 1.00 . C C . 329 GLU CA 1 1
4 10898 3 3 30 GLU CB C -9.705 21.738 -14.843 1.00 . C C . 329 GLU CB 1 1
4 10899 3 3 30 GLU CD C -10.666 23.034 -16.709 1.00 . C C . 329 GLU CD 1 1
4 10900 3 3 30 GLU CG C -10.066 21.733 -16.293 1.00 . C C . 329 GLU CG 1 1
4 10901 3 3 30 GLU H H -7.276 21.771 -15.466 1.00 . C C . 329 GLU H 1 1
4 10902 3 3 30 GLU HA H -9.132 23.753 -14.891 1.00 . C C . 329 GLU HA 1 1
4 10903 3 3 30 GLU HB2 H -9.224 20.800 -14.613 1.00 . C C . 329 GLU HB2 1 1
4 10904 3 3 30 GLU HB3 H -10.608 21.818 -14.258 1.00 . C C . 329 GLU HB3 1 1
4 10905 3 3 30 GLU HG2 H -9.169 21.563 -16.870 1.00 . C C . 329 GLU HG2 1 1
4 10906 3 3 30 GLU HG3 H -10.773 20.940 -16.485 1.00 . C C . 329 GLU HG3 1 1
4 10907 3 3 30 GLU N N -7.421 22.609 -14.975 1.00 . C C . 329 GLU N 1 1
4 10908 3 3 30 GLU O O -9.962 23.140 -12.380 1.00 . C C . 329 GLU O 1 1
4 10909 3 3 30 GLU OE1 O -11.658 23.485 -16.087 1.00 . C C . 329 GLU OE1 1 1
4 10910 3 3 30 GLU OE2 O -10.154 23.638 -17.659 1.00 . C C . 329 GLU OE2 1 1
4 10911 3 3 31 GLU C C -8.049 24.627 -10.431 1.00 . C C . 330 GLU C 1 1
4 10912 3 3 31 GLU CA C -7.791 23.142 -10.749 1.00 . C C . 330 GLU CA 1 1
4 10913 3 3 31 GLU CB C -6.477 22.668 -10.114 1.00 . C C . 330 GLU CB 1 1
4 10914 3 3 31 GLU CD C -7.555 21.381 -8.228 1.00 . C C . 330 GLU CD 1 1
4 10915 3 3 31 GLU CG C -6.548 22.453 -8.610 1.00 . C C . 330 GLU CG 1 1
4 10916 3 3 31 GLU H H -6.885 22.832 -12.639 1.00 . C C . 330 GLU H 1 1
4 10917 3 3 31 GLU HA H -8.612 22.543 -10.380 1.00 . C C . 330 GLU HA 1 1
4 10918 3 3 31 GLU HB2 H -6.200 21.730 -10.569 1.00 . C C . 330 GLU HB2 1 1
4 10919 3 3 31 GLU HB3 H -5.709 23.397 -10.319 1.00 . C C . 330 GLU HB3 1 1
4 10920 3 3 31 GLU HG2 H -5.574 22.154 -8.255 1.00 . C C . 330 GLU HG2 1 1
4 10921 3 3 31 GLU HG3 H -6.835 23.382 -8.138 1.00 . C C . 330 GLU HG3 1 1
4 10922 3 3 31 GLU N N -7.747 22.972 -12.196 1.00 . C C . 330 GLU N 1 1
4 10923 3 3 31 GLU O O -8.526 24.986 -9.353 1.00 . C C . 330 GLU O 1 1
4 10924 3 3 31 GLU OE1 O -8.759 21.693 -8.110 1.00 . C C . 330 GLU OE1 1 1
4 10925 3 3 31 GLU OE2 O -7.162 20.213 -8.042 1.00 . C C . 330 GLU OE2 1 1
4 10926 3 3 32 LYS C C -9.414 27.150 -11.739 1.00 . C C . 331 LYS C 1 1
4 10927 3 3 32 LYS CA C -7.982 26.885 -11.263 1.00 . C C . 331 LYS CA 1 1
4 10928 3 3 32 LYS CB C -6.929 27.685 -12.095 1.00 . C C . 331 LYS CB 1 1
4 10929 3 3 32 LYS CD C -8.069 29.974 -12.264 1.00 . C C . 331 LYS CD 1 1
4 10930 3 3 32 LYS CE C -8.053 31.415 -11.792 1.00 . C C . 331 LYS CE 1 1
4 10931 3 3 32 LYS CG C -6.842 29.205 -11.801 1.00 . C C . 331 LYS CG 1 1
4 10932 3 3 32 LYS H H -7.384 25.124 -12.237 1.00 . C C . 331 LYS H 1 1
4 10933 3 3 32 LYS HA H -7.901 27.142 -10.218 1.00 . C C . 331 LYS HA 1 1
4 10934 3 3 32 LYS HB2 H -5.954 27.261 -11.910 1.00 . C C . 331 LYS HB2 1 1
4 10935 3 3 32 LYS HB3 H -7.163 27.559 -13.142 1.00 . C C . 331 LYS HB3 1 1
4 10936 3 3 32 LYS HD2 H -8.099 29.967 -13.344 1.00 . C C . 331 LYS HD2 1 1
4 10937 3 3 32 LYS HD3 H -8.953 29.486 -11.881 1.00 . C C . 331 LYS HD3 1 1
4 10938 3 3 32 LYS HE2 H -7.940 31.434 -10.717 1.00 . C C . 331 LYS HE2 1 1
4 10939 3 3 32 LYS HE3 H -7.219 31.924 -12.251 1.00 . C C . 331 LYS HE3 1 1
4 10940 3 3 32 LYS HG2 H -6.734 29.348 -10.736 1.00 . C C . 331 LYS HG2 1 1
4 10941 3 3 32 LYS HG3 H -5.968 29.601 -12.300 1.00 . C C . 331 LYS HG3 1 1
4 10942 3 3 32 LYS HZ1 H -10.138 31.591 -11.800 1.00 . C C . 331 LYS HZ1 1 1
4 10943 3 3 32 LYS HZ2 H -9.383 32.192 -13.192 1.00 . C C . 331 LYS HZ2 1 1
4 10944 3 3 32 LYS HZ3 H -9.333 33.070 -11.770 1.00 . C C . 331 LYS HZ3 1 1
4 10945 3 3 32 LYS N N -7.747 25.478 -11.398 1.00 . C C . 331 LYS N 1 1
4 10946 3 3 32 LYS NZ N -9.303 32.107 -12.159 1.00 . C C . 331 LYS NZ 1 1
4 10947 3 3 32 LYS O O -9.816 26.697 -12.828 1.00 . C C . 331 LYS O 1 1
4 10948 3 3 33 TRP C C -11.601 29.549 -11.863 1.00 . C C . 332 TRP C 1 1
4 10949 3 3 33 TRP CA C -11.545 28.164 -11.237 1.00 . C C . 332 TRP CA 1 1
4 10950 3 3 33 TRP CB C -12.400 28.115 -9.962 1.00 . C C . 332 TRP CB 1 1
4 10951 3 3 33 TRP CD1 C -11.398 26.699 -8.081 1.00 . C C . 332 TRP CD1 1 1
4 10952 3 3 33 TRP CD2 C -12.808 25.576 -9.409 1.00 . C C . 332 TRP CD2 1 1
4 10953 3 3 33 TRP CE2 C -12.320 24.700 -8.425 1.00 . C C . 332 TRP CE2 1 1
4 10954 3 3 33 TRP CE3 C -13.709 25.089 -10.357 1.00 . C C . 332 TRP CE3 1 1
4 10955 3 3 33 TRP CG C -12.207 26.857 -9.168 1.00 . C C . 332 TRP CG 1 1
4 10956 3 3 33 TRP CH2 C -13.584 22.912 -9.303 1.00 . C C . 332 TRP CH2 1 1
4 10957 3 3 33 TRP CZ2 C -12.700 23.361 -8.361 1.00 . C C . 332 TRP CZ2 1 1
4 10958 3 3 33 TRP CZ3 C -14.086 23.762 -10.294 1.00 . C C . 332 TRP CZ3 1 1
4 10959 3 3 33 TRP H H -9.793 28.193 -10.093 1.00 . C C . 332 TRP H 1 1
4 10960 3 3 33 TRP HA H -11.910 27.435 -11.945 1.00 . C C . 332 TRP HA 1 1
4 10961 3 3 33 TRP HB2 H -12.147 28.952 -9.330 1.00 . C C . 332 TRP HB2 1 1
4 10962 3 3 33 TRP HB3 H -13.443 28.180 -10.237 1.00 . C C . 332 TRP HB3 1 1
4 10963 3 3 33 TRP HD1 H -10.803 27.491 -7.647 1.00 . C C . 332 TRP HD1 1 1
4 10964 3 3 33 TRP HE1 H -10.971 25.039 -6.864 1.00 . C C . 332 TRP HE1 1 1
4 10965 3 3 33 TRP HE3 H -14.107 25.731 -11.128 1.00 . C C . 332 TRP HE3 1 1
4 10966 3 3 33 TRP HH2 H -13.906 21.881 -9.293 1.00 . C C . 332 TRP HH2 1 1
4 10967 3 3 33 TRP HZ2 H -12.320 22.693 -7.604 1.00 . C C . 332 TRP HZ2 1 1
4 10968 3 3 33 TRP HZ3 H -14.781 23.367 -11.020 1.00 . C C . 332 TRP HZ3 1 1
4 10969 3 3 33 TRP N N -10.171 27.853 -10.932 1.00 . C C . 332 TRP N 1 1
4 10970 3 3 33 TRP NE1 N -11.470 25.412 -7.627 1.00 . C C . 332 TRP NE1 1 1
4 10971 3 3 33 TRP O O -11.444 30.562 -11.129 1.00 . C C . 332 TRP O 1 1
4 10972 3 3 33 TRP OXT O -11.746 29.645 -13.088 1.00 . C C . 332 TRP OXT 1 1
5 10973 1 1 1 GLY C C -0.392 7.148 -23.234 1.00 . A A . 1 GLY C 1 1
5 10974 1 1 1 GLY CA C -1.530 7.726 -22.449 1.00 . A A . 1 GLY CA 1 1
5 10975 1 1 1 GLY H1 H -0.385 9.145 -21.544 1.00 . A A . 1 GLY H1 1 1
5 10976 1 1 1 GLY H2 H -0.467 7.743 -20.649 1.00 . A A . 1 GLY H2 1 1
5 10977 1 1 1 GLY H3 H -1.788 8.816 -20.688 1.00 . A A . 1 GLY H3 1 1
5 10978 1 1 1 GLY HA2 H -2.204 6.933 -22.163 1.00 . A A . 1 GLY HA2 1 1
5 10979 1 1 1 GLY HA3 H -2.055 8.451 -23.053 1.00 . A A . 1 GLY HA3 1 1
5 10980 1 1 1 GLY N N -1.025 8.384 -21.248 1.00 . A A . 1 GLY N 1 1
5 10981 1 1 1 GLY O O 0.674 7.769 -23.292 1.00 . A A . 1 GLY O 1 1
5 10982 1 1 2 ALA C C 1.519 4.672 -23.659 1.00 . A A . 2 ALA C 1 1
5 10983 1 1 2 ALA CA C 0.410 5.178 -24.578 1.00 . A A . 2 ALA CA 1 1
5 10984 1 1 2 ALA CB C 0.976 5.956 -25.762 1.00 . A A . 2 ALA CB 1 1
5 10985 1 1 2 ALA H H -1.502 5.553 -23.743 1.00 . A A . 2 ALA H 1 1
5 10986 1 1 2 ALA HA H -0.099 4.300 -24.948 1.00 . A A . 2 ALA HA 1 1
5 10987 1 1 2 ALA HB1 H 0.163 6.306 -26.379 1.00 . A A . 2 ALA HB1 1 1
5 10988 1 1 2 ALA HB2 H 1.626 5.317 -26.342 1.00 . A A . 2 ALA HB2 1 1
5 10989 1 1 2 ALA HB3 H 1.539 6.801 -25.396 1.00 . A A . 2 ALA HB3 1 1
5 10990 1 1 2 ALA N N -0.608 5.951 -23.821 1.00 . A A . 2 ALA N 1 1
5 10991 1 1 2 ALA O O 1.641 3.466 -23.417 1.00 . A A . 2 ALA O 1 1
5 10992 1 1 3 MET C C 2.767 4.712 -20.926 1.00 . A A . 3 MET C 1 1
5 10993 1 1 3 MET CA C 3.346 5.331 -22.193 1.00 . A A . 3 MET CA 1 1
5 10994 1 1 3 MET CB C 4.047 6.667 -21.861 1.00 . A A . 3 MET CB 1 1
5 10995 1 1 3 MET CE C 7.578 5.740 -19.852 1.00 . A A . 3 MET CE 1 1
5 10996 1 1 3 MET CG C 5.148 6.597 -20.807 1.00 . A A . 3 MET CG 1 1
5 10997 1 1 3 MET H H 2.079 6.529 -23.367 1.00 . A A . 3 MET H 1 1
5 10998 1 1 3 MET HA H 4.061 4.659 -22.641 1.00 . A A . 3 MET HA 1 1
5 10999 1 1 3 MET HB2 H 4.488 7.055 -22.767 1.00 . A A . 3 MET HB2 1 1
5 11000 1 1 3 MET HB3 H 3.297 7.366 -21.522 1.00 . A A . 3 MET HB3 1 1
5 11001 1 1 3 MET HE1 H 8.472 5.150 -19.980 1.00 . A A . 3 MET HE1 1 1
5 11002 1 1 3 MET HE2 H 7.062 5.422 -18.958 1.00 . A A . 3 MET HE2 1 1
5 11003 1 1 3 MET HE3 H 7.844 6.783 -19.763 1.00 . A A . 3 MET HE3 1 1
5 11004 1 1 3 MET HG2 H 5.539 7.591 -20.647 1.00 . A A . 3 MET HG2 1 1
5 11005 1 1 3 MET HG3 H 4.715 6.233 -19.886 1.00 . A A . 3 MET HG3 1 1
5 11006 1 1 3 MET N N 2.276 5.595 -23.127 1.00 . A A . 3 MET N 1 1
5 11007 1 1 3 MET O O 1.635 5.026 -20.536 1.00 . A A . 3 MET O 1 1
5 11008 1 1 3 MET SD S 6.512 5.517 -21.272 1.00 . A A . 3 MET SD 1 1
5 11009 1 1 4 GLY C C 3.303 4.202 -17.897 1.00 . A A . 4 GLY C 1 1
5 11010 1 1 4 GLY CA C 3.070 3.243 -19.046 1.00 . A A . 4 GLY CA 1 1
5 11011 1 1 4 GLY H H 4.377 3.574 -20.677 1.00 . A A . 4 GLY H 1 1
5 11012 1 1 4 GLY HA2 H 2.017 3.012 -19.116 1.00 . A A . 4 GLY HA2 1 1
5 11013 1 1 4 GLY HA3 H 3.627 2.337 -18.864 1.00 . A A . 4 GLY HA3 1 1
5 11014 1 1 4 GLY N N 3.510 3.834 -20.294 1.00 . A A . 4 GLY N 1 1
5 11015 1 1 4 GLY O O 3.962 3.878 -16.928 1.00 . A A . 4 GLY O 1 1
5 11016 1 1 5 ASN C C 2.000 6.443 -15.903 1.00 . A A . 5 ASN C 1 1
5 11017 1 1 5 ASN CA C 2.918 6.486 -17.112 1.00 . A A . 5 ASN CA 1 1
5 11018 1 1 5 ASN CB C 2.735 7.817 -17.880 1.00 . A A . 5 ASN CB 1 1
5 11019 1 1 5 ASN CG C 1.303 8.068 -18.356 1.00 . A A . 5 ASN CG 1 1
5 11020 1 1 5 ASN H H 2.095 5.480 -18.772 1.00 . A A . 5 ASN H 1 1
5 11021 1 1 5 ASN HA H 3.940 6.445 -16.768 1.00 . A A . 5 ASN HA 1 1
5 11022 1 1 5 ASN HB2 H 3.009 8.629 -17.225 1.00 . A A . 5 ASN HB2 1 1
5 11023 1 1 5 ASN HB3 H 3.389 7.822 -18.739 1.00 . A A . 5 ASN HB3 1 1
5 11024 1 1 5 ASN HD21 H 0.971 9.278 -16.829 1.00 . A A . 5 ASN HD21 1 1
5 11025 1 1 5 ASN HD22 H -0.356 9.039 -17.908 1.00 . A A . 5 ASN HD22 1 1
5 11026 1 1 5 ASN N N 2.712 5.365 -18.014 1.00 . A A . 5 ASN N 1 1
5 11027 1 1 5 ASN ND2 N 0.570 8.873 -17.630 1.00 . A A . 5 ASN ND2 1 1
5 11028 1 1 5 ASN O O 1.910 7.425 -15.168 1.00 . A A . 5 ASN O 1 1
5 11029 1 1 5 ASN OD1 O 0.889 7.581 -19.415 1.00 . A A . 5 ASN OD1 1 1
5 11030 1 1 6 GLU C C 1.120 5.371 -13.242 1.00 . A A . 6 GLU C 1 1
5 11031 1 1 6 GLU CA C 0.396 5.181 -14.575 1.00 . A A . 6 GLU CA 1 1
5 11032 1 1 6 GLU CB C -0.251 3.808 -14.575 1.00 . A A . 6 GLU CB 1 1
5 11033 1 1 6 GLU CD C -1.649 2.093 -15.663 1.00 . A A . 6 GLU CD 1 1
5 11034 1 1 6 GLU CG C -1.098 3.484 -15.775 1.00 . A A . 6 GLU CG 1 1
5 11035 1 1 6 GLU H H 1.451 4.577 -16.324 1.00 . A A . 6 GLU H 1 1
5 11036 1 1 6 GLU HA H -0.377 5.928 -14.674 1.00 . A A . 6 GLU HA 1 1
5 11037 1 1 6 GLU HB2 H 0.525 3.061 -14.510 1.00 . A A . 6 GLU HB2 1 1
5 11038 1 1 6 GLU HB3 H -0.870 3.726 -13.694 1.00 . A A . 6 GLU HB3 1 1
5 11039 1 1 6 GLU HG2 H -1.914 4.191 -15.832 1.00 . A A . 6 GLU HG2 1 1
5 11040 1 1 6 GLU HG3 H -0.494 3.552 -16.667 1.00 . A A . 6 GLU HG3 1 1
5 11041 1 1 6 GLU N N 1.315 5.320 -15.701 1.00 . A A . 6 GLU N 1 1
5 11042 1 1 6 GLU O O 0.946 6.403 -12.590 1.00 . A A . 6 GLU O 1 1
5 11043 1 1 6 GLU OE1 O -2.583 1.877 -14.859 1.00 . A A . 6 GLU OE1 1 1
5 11044 1 1 6 GLU OE2 O -1.111 1.174 -16.306 1.00 . A A . 6 GLU OE2 1 1
5 11045 1 1 7 TYR C C 2.019 4.927 -10.401 1.00 . A A . 7 TYR C 1 1
5 11046 1 1 7 TYR CA C 2.770 4.376 -11.633 1.00 . A A . 7 TYR CA 1 1
5 11047 1 1 7 TYR CB C 4.044 5.179 -11.862 1.00 . A A . 7 TYR CB 1 1
5 11048 1 1 7 TYR CD1 C 5.886 3.530 -12.342 1.00 . A A . 7 TYR CD1 1 1
5 11049 1 1 7 TYR CD2 C 5.215 5.005 -14.085 1.00 . A A . 7 TYR CD2 1 1
5 11050 1 1 7 TYR CE1 C 6.837 2.971 -13.171 1.00 . A A . 7 TYR CE1 1 1
5 11051 1 1 7 TYR CE2 C 6.163 4.448 -14.920 1.00 . A A . 7 TYR CE2 1 1
5 11052 1 1 7 TYR CG C 5.058 4.554 -12.785 1.00 . A A . 7 TYR CG 1 1
5 11053 1 1 7 TYR CZ C 6.969 3.435 -14.459 1.00 . A A . 7 TYR CZ 1 1
5 11054 1 1 7 TYR H H 2.032 3.583 -13.450 1.00 . A A . 7 TYR H 1 1
5 11055 1 1 7 TYR HA H 3.051 3.355 -11.423 1.00 . A A . 7 TYR HA 1 1
5 11056 1 1 7 TYR HB2 H 3.749 6.113 -12.315 1.00 . A A . 7 TYR HB2 1 1
5 11057 1 1 7 TYR HB3 H 4.517 5.374 -10.910 1.00 . A A . 7 TYR HB3 1 1
5 11058 1 1 7 TYR HD1 H 5.774 3.168 -11.331 1.00 . A A . 7 TYR HD1 1 1
5 11059 1 1 7 TYR HD2 H 4.583 5.802 -14.448 1.00 . A A . 7 TYR HD2 1 1
5 11060 1 1 7 TYR HE1 H 7.471 2.175 -12.810 1.00 . A A . 7 TYR HE1 1 1
5 11061 1 1 7 TYR HE2 H 6.270 4.810 -15.932 1.00 . A A . 7 TYR HE2 1 1
5 11062 1 1 7 TYR HH H 8.336 3.599 -15.785 1.00 . A A . 7 TYR HH 1 1
5 11063 1 1 7 TYR N N 1.950 4.370 -12.867 1.00 . A A . 7 TYR N 1 1
5 11064 1 1 7 TYR O O 2.634 5.520 -9.515 1.00 . A A . 7 TYR O 1 1
5 11065 1 1 7 TYR OH O 7.917 2.879 -15.298 1.00 . A A . 7 TYR OH 1 1
5 11066 1 1 8 LYS C C 0.225 4.782 -7.855 1.00 . A A . 8 LYS C 1 1
5 11067 1 1 8 LYS CA C -0.156 5.235 -9.268 1.00 . A A . 8 LYS CA 1 1
5 11068 1 1 8 LYS CB C -1.664 4.937 -9.531 1.00 . A A . 8 LYS CB 1 1
5 11069 1 1 8 LYS CD C -1.588 2.411 -10.071 1.00 . A A . 8 LYS CD 1 1
5 11070 1 1 8 LYS CE C -2.156 2.480 -11.477 1.00 . A A . 8 LYS CE 1 1
5 11071 1 1 8 LYS CG C -2.150 3.512 -9.178 1.00 . A A . 8 LYS CG 1 1
5 11072 1 1 8 LYS H H 0.361 3.986 -10.944 1.00 . A A . 8 LYS H 1 1
5 11073 1 1 8 LYS HA H -0.003 6.302 -9.324 1.00 . A A . 8 LYS HA 1 1
5 11074 1 1 8 LYS HB2 H -2.251 5.634 -8.951 1.00 . A A . 8 LYS HB2 1 1
5 11075 1 1 8 LYS HB3 H -1.864 5.114 -10.578 1.00 . A A . 8 LYS HB3 1 1
5 11076 1 1 8 LYS HD2 H -0.517 2.534 -10.116 1.00 . A A . 8 LYS HD2 1 1
5 11077 1 1 8 LYS HD3 H -1.819 1.451 -9.636 1.00 . A A . 8 LYS HD3 1 1
5 11078 1 1 8 LYS HE2 H -3.233 2.423 -11.419 1.00 . A A . 8 LYS HE2 1 1
5 11079 1 1 8 LYS HE3 H -1.872 3.425 -11.914 1.00 . A A . 8 LYS HE3 1 1
5 11080 1 1 8 LYS HG2 H -1.852 3.297 -8.164 1.00 . A A . 8 LYS HG2 1 1
5 11081 1 1 8 LYS HG3 H -3.229 3.496 -9.236 1.00 . A A . 8 LYS HG3 1 1
5 11082 1 1 8 LYS HZ1 H -0.632 1.380 -12.420 1.00 . A A . 8 LYS HZ1 1 1
5 11083 1 1 8 LYS HZ2 H -2.077 1.443 -13.295 1.00 . A A . 8 LYS HZ2 1 1
5 11084 1 1 8 LYS HZ3 H -1.946 0.464 -11.935 1.00 . A A . 8 LYS HZ3 1 1
5 11085 1 1 8 LYS N N 0.720 4.631 -10.303 1.00 . A A . 8 LYS N 1 1
5 11086 1 1 8 LYS NZ N -1.668 1.382 -12.336 1.00 . A A . 8 LYS NZ 1 1
5 11087 1 1 8 LYS O O -0.135 5.404 -6.877 1.00 . A A . 8 LYS O 1 1
5 11088 1 1 9 ASP C C 2.707 3.705 -6.026 1.00 . A A . 9 ASP C 1 1
5 11089 1 1 9 ASP CA C 1.414 3.081 -6.557 1.00 . A A . 9 ASP CA 1 1
5 11090 1 1 9 ASP CB C 1.633 1.594 -6.842 1.00 . A A . 9 ASP CB 1 1
5 11091 1 1 9 ASP CG C 2.642 1.358 -7.961 1.00 . A A . 9 ASP CG 1 1
5 11092 1 1 9 ASP H H 1.288 3.304 -8.627 1.00 . A A . 9 ASP H 1 1
5 11093 1 1 9 ASP HA H 0.634 3.174 -5.817 1.00 . A A . 9 ASP HA 1 1
5 11094 1 1 9 ASP HB2 H 1.994 1.112 -5.946 1.00 . A A . 9 ASP HB2 1 1
5 11095 1 1 9 ASP HB3 H 0.691 1.153 -7.131 1.00 . A A . 9 ASP HB3 1 1
5 11096 1 1 9 ASP N N 0.978 3.718 -7.792 1.00 . A A . 9 ASP N 1 1
5 11097 1 1 9 ASP O O 3.341 3.180 -5.094 1.00 . A A . 9 ASP O 1 1
5 11098 1 1 9 ASP OD1 O 2.317 1.640 -9.155 1.00 . A A . 9 ASP OD1 1 1
5 11099 1 1 9 ASP OD2 O 3.762 0.891 -7.684 1.00 . A A . 9 ASP OD2 1 1
5 11100 1 1 10 ASN C C 3.956 6.881 -5.683 1.00 . A A . 10 ASN C 1 1
5 11101 1 1 10 ASN CA C 4.292 5.511 -6.211 1.00 . A A . 10 ASN CA 1 1
5 11102 1 1 10 ASN CB C 5.251 5.635 -7.397 1.00 . A A . 10 ASN CB 1 1
5 11103 1 1 10 ASN CG C 5.705 4.294 -7.944 1.00 . A A . 10 ASN CG 1 1
5 11104 1 1 10 ASN H H 2.507 5.220 -7.282 1.00 . A A . 10 ASN H 1 1
5 11105 1 1 10 ASN HA H 4.769 4.935 -5.432 1.00 . A A . 10 ASN HA 1 1
5 11106 1 1 10 ASN HB2 H 4.717 6.152 -8.179 1.00 . A A . 10 ASN HB2 1 1
5 11107 1 1 10 ASN HB3 H 6.115 6.213 -7.100 1.00 . A A . 10 ASN HB3 1 1
5 11108 1 1 10 ASN HD21 H 4.187 4.284 -9.170 1.00 . A A . 10 ASN HD21 1 1
5 11109 1 1 10 ASN HD22 H 5.209 2.889 -9.249 1.00 . A A . 10 ASN HD22 1 1
5 11110 1 1 10 ASN N N 3.081 4.824 -6.593 1.00 . A A . 10 ASN N 1 1
5 11111 1 1 10 ASN ND2 N 4.973 3.769 -8.886 1.00 . A A . 10 ASN ND2 1 1
5 11112 1 1 10 ASN O O 3.472 7.746 -6.430 1.00 . A A . 10 ASN O 1 1
5 11113 1 1 10 ASN OD1 O 6.706 3.735 -7.518 1.00 . A A . 10 ASN OD1 1 1
5 11114 1 1 11 ALA C C 4.998 9.361 -4.017 1.00 . A A . 11 ALA C 1 1
5 11115 1 1 11 ALA CA C 3.910 8.339 -3.739 1.00 . A A . 11 ALA CA 1 1
5 11116 1 1 11 ALA CB C 3.733 8.131 -2.245 1.00 . A A . 11 ALA CB 1 1
5 11117 1 1 11 ALA H H 4.552 6.323 -3.879 1.00 . A A . 11 ALA H 1 1
5 11118 1 1 11 ALA HA H 2.982 8.716 -4.141 1.00 . A A . 11 ALA HA 1 1
5 11119 1 1 11 ALA HB1 H 2.935 7.423 -2.081 1.00 . A A . 11 ALA HB1 1 1
5 11120 1 1 11 ALA HB2 H 3.474 9.073 -1.783 1.00 . A A . 11 ALA HB2 1 1
5 11121 1 1 11 ALA HB3 H 4.649 7.752 -1.818 1.00 . A A . 11 ALA HB3 1 1
5 11122 1 1 11 ALA N N 4.194 7.075 -4.399 1.00 . A A . 11 ALA N 1 1
5 11123 1 1 11 ALA O O 4.770 10.578 -3.914 1.00 . A A . 11 ALA O 1 1
5 11124 1 1 12 TYR C C 7.223 10.102 -6.150 1.00 . A A . 12 TYR C 1 1
5 11125 1 1 12 TYR CA C 7.284 9.718 -4.700 1.00 . A A . 12 TYR CA 1 1
5 11126 1 1 12 TYR CB C 8.634 9.070 -4.387 1.00 . A A . 12 TYR CB 1 1
5 11127 1 1 12 TYR CD1 C 8.750 8.341 -1.971 1.00 . A A . 12 TYR CD1 1 1
5 11128 1 1 12 TYR CD2 C 9.922 10.303 -2.629 1.00 . A A . 12 TYR CD2 1 1
5 11129 1 1 12 TYR CE1 C 9.205 8.508 -0.675 1.00 . A A . 12 TYR CE1 1 1
5 11130 1 1 12 TYR CE2 C 10.376 10.475 -1.344 1.00 . A A . 12 TYR CE2 1 1
5 11131 1 1 12 TYR CG C 9.102 9.238 -2.967 1.00 . A A . 12 TYR CG 1 1
5 11132 1 1 12 TYR CZ C 10.017 9.581 -0.371 1.00 . A A . 12 TYR CZ 1 1
5 11133 1 1 12 TYR H H 6.282 7.897 -4.400 1.00 . A A . 12 TYR H 1 1
5 11134 1 1 12 TYR HA H 7.194 10.619 -4.112 1.00 . A A . 12 TYR HA 1 1
5 11135 1 1 12 TYR HB2 H 8.567 8.010 -4.582 1.00 . A A . 12 TYR HB2 1 1
5 11136 1 1 12 TYR HB3 H 9.382 9.494 -5.041 1.00 . A A . 12 TYR HB3 1 1
5 11137 1 1 12 TYR HD1 H 8.111 7.505 -2.214 1.00 . A A . 12 TYR HD1 1 1
5 11138 1 1 12 TYR HD2 H 10.206 11.011 -3.395 1.00 . A A . 12 TYR HD2 1 1
5 11139 1 1 12 TYR HE1 H 8.927 7.801 0.093 1.00 . A A . 12 TYR HE1 1 1
5 11140 1 1 12 TYR HE2 H 11.010 11.314 -1.100 1.00 . A A . 12 TYR HE2 1 1
5 11141 1 1 12 TYR HH H 10.531 10.724 1.050 1.00 . A A . 12 TYR HH 1 1
5 11142 1 1 12 TYR N N 6.175 8.868 -4.351 1.00 . A A . 12 TYR N 1 1
5 11143 1 1 12 TYR O O 6.864 9.295 -7.019 1.00 . A A . 12 TYR O 1 1
5 11144 1 1 12 TYR OH O 10.482 9.756 0.914 1.00 . A A . 12 TYR OH 1 1
5 11145 1 1 13 ILE C C 8.897 12.407 -8.055 1.00 . A A . 13 ILE C 1 1
5 11146 1 1 13 ILE CA C 7.557 11.815 -7.735 1.00 . A A . 13 ILE CA 1 1
5 11147 1 1 13 ILE CB C 6.420 12.827 -8.020 1.00 . A A . 13 ILE CB 1 1
5 11148 1 1 13 ILE CD1 C 5.330 15.012 -7.201 1.00 . A A . 13 ILE CD1 1 1
5 11149 1 1 13 ILE CG1 C 6.428 13.988 -6.999 1.00 . A A . 13 ILE CG1 1 1
5 11150 1 1 13 ILE CG2 C 5.091 12.104 -8.024 1.00 . A A . 13 ILE CG2 1 1
5 11151 1 1 13 ILE H H 7.715 11.936 -5.662 1.00 . A A . 13 ILE H 1 1
5 11152 1 1 13 ILE HA H 7.413 10.963 -8.384 1.00 . A A . 13 ILE HA 1 1
5 11153 1 1 13 ILE HB H 6.578 13.224 -9.013 1.00 . A A . 13 ILE HB 1 1
5 11154 1 1 13 ILE HD11 H 5.414 15.786 -6.451 1.00 . A A . 13 ILE HD11 1 1
5 11155 1 1 13 ILE HD12 H 4.368 14.529 -7.117 1.00 . A A . 13 ILE HD12 1 1
5 11156 1 1 13 ILE HD13 H 5.425 15.449 -8.183 1.00 . A A . 13 ILE HD13 1 1
5 11157 1 1 13 ILE HG12 H 6.313 13.581 -6.005 1.00 . A A . 13 ILE HG12 1 1
5 11158 1 1 13 ILE HG13 H 7.378 14.500 -7.059 1.00 . A A . 13 ILE HG13 1 1
5 11159 1 1 13 ILE HG21 H 4.285 12.806 -8.177 1.00 . A A . 13 ILE HG21 1 1
5 11160 1 1 13 ILE HG22 H 4.980 11.601 -7.076 1.00 . A A . 13 ILE HG22 1 1
5 11161 1 1 13 ILE HG23 H 5.093 11.369 -8.816 1.00 . A A . 13 ILE HG23 1 1
5 11162 1 1 13 ILE N N 7.526 11.323 -6.407 1.00 . A A . 13 ILE N 1 1
5 11163 1 1 13 ILE O O 9.516 13.072 -7.219 1.00 . A A . 13 ILE O 1 1
5 11164 1 1 14 TYR C C 10.290 13.946 -10.363 1.00 . A A . 14 TYR C 1 1
5 11165 1 1 14 TYR CA C 10.560 12.601 -9.781 1.00 . A A . 14 TYR CA 1 1
5 11166 1 1 14 TYR CB C 11.047 11.637 -10.885 1.00 . A A . 14 TYR CB 1 1
5 11167 1 1 14 TYR CD1 C 13.363 12.401 -11.577 1.00 . A A . 14 TYR CD1 1 1
5 11168 1 1 14 TYR CD2 C 11.581 12.608 -13.150 1.00 . A A . 14 TYR CD2 1 1
5 11169 1 1 14 TYR CE1 C 14.236 12.939 -12.503 1.00 . A A . 14 TYR CE1 1 1
5 11170 1 1 14 TYR CE2 C 12.438 13.143 -14.078 1.00 . A A . 14 TYR CE2 1 1
5 11171 1 1 14 TYR CG C 12.023 12.228 -11.884 1.00 . A A . 14 TYR CG 1 1
5 11172 1 1 14 TYR CZ C 13.770 13.309 -13.752 1.00 . A A . 14 TYR CZ 1 1
5 11173 1 1 14 TYR H H 8.798 11.516 -9.790 1.00 . A A . 14 TYR H 1 1
5 11174 1 1 14 TYR HA H 11.316 12.665 -9.014 1.00 . A A . 14 TYR HA 1 1
5 11175 1 1 14 TYR HB2 H 11.544 10.800 -10.418 1.00 . A A . 14 TYR HB2 1 1
5 11176 1 1 14 TYR HB3 H 10.190 11.272 -11.430 1.00 . A A . 14 TYR HB3 1 1
5 11177 1 1 14 TYR HD1 H 13.721 12.113 -10.600 1.00 . A A . 14 TYR HD1 1 1
5 11178 1 1 14 TYR HD2 H 10.538 12.476 -13.398 1.00 . A A . 14 TYR HD2 1 1
5 11179 1 1 14 TYR HE1 H 15.278 13.067 -12.250 1.00 . A A . 14 TYR HE1 1 1
5 11180 1 1 14 TYR HE2 H 12.048 13.426 -15.046 1.00 . A A . 14 TYR HE2 1 1
5 11181 1 1 14 TYR HH H 15.433 13.292 -14.654 1.00 . A A . 14 TYR HH 1 1
5 11182 1 1 14 TYR N N 9.346 12.102 -9.224 1.00 . A A . 14 TYR N 1 1
5 11183 1 1 14 TYR O O 9.320 14.117 -11.097 1.00 . A A . 14 TYR O 1 1
5 11184 1 1 14 TYR OH O 14.639 13.845 -14.674 1.00 . A A . 14 TYR OH 1 1
5 11185 1 1 15 ILE C C 12.338 16.477 -11.218 1.00 . A A . 15 ILE C 1 1
5 11186 1 1 15 ILE CA C 10.999 16.189 -10.571 1.00 . A A . 15 ILE CA 1 1
5 11187 1 1 15 ILE CB C 10.728 17.258 -9.484 1.00 . A A . 15 ILE CB 1 1
5 11188 1 1 15 ILE CD1 C 9.520 17.655 -7.263 1.00 . A A . 15 ILE CD1 1 1
5 11189 1 1 15 ILE CG1 C 9.693 16.752 -8.464 1.00 . A A . 15 ILE CG1 1 1
5 11190 1 1 15 ILE CG2 C 10.195 18.522 -10.162 1.00 . A A . 15 ILE CG2 1 1
5 11191 1 1 15 ILE H H 11.818 14.718 -9.370 1.00 . A A . 15 ILE H 1 1
5 11192 1 1 15 ILE HA H 10.214 16.205 -11.314 1.00 . A A . 15 ILE HA 1 1
5 11193 1 1 15 ILE HB H 11.654 17.488 -8.979 1.00 . A A . 15 ILE HB 1 1
5 11194 1 1 15 ILE HD11 H 8.772 17.239 -6.604 1.00 . A A . 15 ILE HD11 1 1
5 11195 1 1 15 ILE HD12 H 9.204 18.635 -7.593 1.00 . A A . 15 ILE HD12 1 1
5 11196 1 1 15 ILE HD13 H 10.458 17.739 -6.737 1.00 . A A . 15 ILE HD13 1 1
5 11197 1 1 15 ILE HG12 H 8.732 16.667 -8.949 1.00 . A A . 15 ILE HG12 1 1
5 11198 1 1 15 ILE HG13 H 9.995 15.778 -8.109 1.00 . A A . 15 ILE HG13 1 1
5 11199 1 1 15 ILE HG21 H 10.081 19.312 -9.436 1.00 . A A . 15 ILE HG21 1 1
5 11200 1 1 15 ILE HG22 H 9.231 18.297 -10.597 1.00 . A A . 15 ILE HG22 1 1
5 11201 1 1 15 ILE HG23 H 10.862 18.831 -10.952 1.00 . A A . 15 ILE HG23 1 1
5 11202 1 1 15 ILE N N 11.100 14.884 -10.023 1.00 . A A . 15 ILE N 1 1
5 11203 1 1 15 ILE O O 13.362 16.515 -10.540 1.00 . A A . 15 ILE O 1 1
5 11204 1 1 16 GLY C C 13.479 18.072 -14.074 1.00 . A A . 16 GLY C 1 1
5 11205 1 1 16 GLY CA C 13.569 16.865 -13.191 1.00 . A A . 16 GLY CA 1 1
5 11206 1 1 16 GLY H H 11.494 16.579 -12.986 1.00 . A A . 16 GLY H 1 1
5 11207 1 1 16 GLY HA2 H 14.358 17.015 -12.468 1.00 . A A . 16 GLY HA2 1 1
5 11208 1 1 16 GLY HA3 H 13.806 16.002 -13.795 1.00 . A A . 16 GLY HA3 1 1
5 11209 1 1 16 GLY N N 12.347 16.623 -12.494 1.00 . A A . 16 GLY N 1 1
5 11210 1 1 16 GLY O O 12.424 18.731 -14.128 1.00 . A A . 16 GLY O 1 1
5 11211 1 1 17 ASN C C 14.645 20.836 -14.943 1.00 . A A . 17 ASN C 1 1
5 11212 1 1 17 ASN CA C 14.726 19.492 -15.694 1.00 . A A . 17 ASN CA 1 1
5 11213 1 1 17 ASN CB C 13.658 19.388 -16.824 1.00 . A A . 17 ASN CB 1 1
5 11214 1 1 17 ASN CG C 14.019 20.151 -18.101 1.00 . A A . 17 ASN CG 1 1
5 11215 1 1 17 ASN H H 15.366 17.783 -14.623 1.00 . A A . 17 ASN H 1 1
5 11216 1 1 17 ASN HA H 15.713 19.424 -16.128 1.00 . A A . 17 ASN HA 1 1
5 11217 1 1 17 ASN HB2 H 13.527 18.349 -17.087 1.00 . A A . 17 ASN HB2 1 1
5 11218 1 1 17 ASN HB3 H 12.720 19.770 -16.449 1.00 . A A . 17 ASN HB3 1 1
5 11219 1 1 17 ASN HD21 H 13.043 21.719 -17.481 1.00 . A A . 17 ASN HD21 1 1
5 11220 1 1 17 ASN HD22 H 13.804 21.878 -19.033 1.00 . A A . 17 ASN HD22 1 1
5 11221 1 1 17 ASN N N 14.589 18.368 -14.747 1.00 . A A . 17 ASN N 1 1
5 11222 1 1 17 ASN ND2 N 13.583 21.369 -18.224 1.00 . A A . 17 ASN ND2 1 1
5 11223 1 1 17 ASN O O 14.283 21.870 -15.506 1.00 . A A . 17 ASN O 1 1
5 11224 1 1 17 ASN OD1 O 14.659 19.601 -18.999 1.00 . A A . 17 ASN OD1 1 1
5 11225 1 1 18 LEU C C 16.198 22.915 -13.230 1.00 . A A . 18 LEU C 1 1
5 11226 1 1 18 LEU CA C 15.038 22.027 -12.860 1.00 . A A . 18 LEU CA 1 1
5 11227 1 1 18 LEU CB C 15.119 21.747 -11.335 1.00 . A A . 18 LEU CB 1 1
5 11228 1 1 18 LEU CD1 C 13.489 19.855 -11.050 1.00 . A A . 18 LEU CD1 1 1
5 11229 1 1 18 LEU CD2 C 14.066 21.281 -9.104 1.00 . A A . 18 LEU CD2 1 1
5 11230 1 1 18 LEU CG C 13.865 21.238 -10.610 1.00 . A A . 18 LEU CG 1 1
5 11231 1 1 18 LEU H H 15.344 19.975 -13.279 1.00 . A A . 18 LEU H 1 1
5 11232 1 1 18 LEU HA H 14.120 22.558 -13.062 1.00 . A A . 18 LEU HA 1 1
5 11233 1 1 18 LEU HB2 H 15.892 21.008 -11.187 1.00 . A A . 18 LEU HB2 1 1
5 11234 1 1 18 LEU HB3 H 15.444 22.656 -10.848 1.00 . A A . 18 LEU HB3 1 1
5 11235 1 1 18 LEU HD11 H 13.218 19.868 -12.095 1.00 . A A . 18 LEU HD11 1 1
5 11236 1 1 18 LEU HD12 H 12.661 19.506 -10.454 1.00 . A A . 18 LEU HD12 1 1
5 11237 1 1 18 LEU HD13 H 14.330 19.192 -10.909 1.00 . A A . 18 LEU HD13 1 1
5 11238 1 1 18 LEU HD21 H 13.178 20.913 -8.612 1.00 . A A . 18 LEU HD21 1 1
5 11239 1 1 18 LEU HD22 H 14.252 22.299 -8.797 1.00 . A A . 18 LEU HD22 1 1
5 11240 1 1 18 LEU HD23 H 14.909 20.662 -8.837 1.00 . A A . 18 LEU HD23 1 1
5 11241 1 1 18 LEU HG H 13.041 21.894 -10.847 1.00 . A A . 18 LEU HG 1 1
5 11242 1 1 18 LEU N N 15.033 20.819 -13.672 1.00 . A A . 18 LEU N 1 1
5 11243 1 1 18 LEU O O 17.227 22.449 -13.752 1.00 . A A . 18 LEU O 1 1
5 11244 1 1 19 ASN C C 18.025 25.002 -11.965 1.00 . A A . 19 ASN C 1 1
5 11245 1 1 19 ASN CA C 17.080 25.158 -13.156 1.00 . A A . 19 ASN CA 1 1
5 11246 1 1 19 ASN CB C 16.467 26.570 -13.254 1.00 . A A . 19 ASN CB 1 1
5 11247 1 1 19 ASN CG C 17.443 27.697 -13.639 1.00 . A A . 19 ASN CG 1 1
5 11248 1 1 19 ASN H H 15.161 24.482 -12.648 1.00 . A A . 19 ASN H 1 1
5 11249 1 1 19 ASN HA H 17.625 24.917 -14.057 1.00 . A A . 19 ASN HA 1 1
5 11250 1 1 19 ASN HB2 H 15.683 26.553 -13.995 1.00 . A A . 19 ASN HB2 1 1
5 11251 1 1 19 ASN HB3 H 16.026 26.814 -12.298 1.00 . A A . 19 ASN HB3 1 1
5 11252 1 1 19 ASN HD21 H 15.988 28.644 -14.572 1.00 . A A . 19 ASN HD21 1 1
5 11253 1 1 19 ASN HD22 H 17.509 29.431 -14.600 1.00 . A A . 19 ASN HD22 1 1
5 11254 1 1 19 ASN N N 16.031 24.184 -12.979 1.00 . A A . 19 ASN N 1 1
5 11255 1 1 19 ASN ND2 N 16.939 28.677 -14.331 1.00 . A A . 19 ASN ND2 1 1
5 11256 1 1 19 ASN O O 17.597 24.589 -10.882 1.00 . A A . 19 ASN O 1 1
5 11257 1 1 19 ASN OD1 O 18.624 27.672 -13.332 1.00 . A A . 19 ASN OD1 1 1
5 11258 1 1 20 ARG C C 20.172 25.702 -9.862 1.00 . A A . 20 ARG C 1 1
5 11259 1 1 20 ARG CA C 20.338 25.048 -11.239 1.00 . A A . 20 ARG CA 1 1
5 11260 1 1 20 ARG CB C 21.680 25.448 -11.861 1.00 . A A . 20 ARG CB 1 1
5 11261 1 1 20 ARG CD C 22.871 23.288 -11.453 1.00 . A A . 20 ARG CD 1 1
5 11262 1 1 20 ARG CG C 22.895 24.793 -11.217 1.00 . A A . 20 ARG CG 1 1
5 11263 1 1 20 ARG CZ C 24.421 21.362 -11.234 1.00 . A A . 20 ARG CZ 1 1
5 11264 1 1 20 ARG H H 19.472 25.865 -12.971 1.00 . A A . 20 ARG H 1 1
5 11265 1 1 20 ARG HA H 20.349 23.979 -11.103 1.00 . A A . 20 ARG HA 1 1
5 11266 1 1 20 ARG HB2 H 21.667 25.185 -12.908 1.00 . A A . 20 ARG HB2 1 1
5 11267 1 1 20 ARG HB3 H 21.787 26.519 -11.772 1.00 . A A . 20 ARG HB3 1 1
5 11268 1 1 20 ARG HD2 H 21.994 22.886 -10.970 1.00 . A A . 20 ARG HD2 1 1
5 11269 1 1 20 ARG HD3 H 22.828 23.090 -12.514 1.00 . A A . 20 ARG HD3 1 1
5 11270 1 1 20 ARG HE H 24.449 23.025 -10.106 1.00 . A A . 20 ARG HE 1 1
5 11271 1 1 20 ARG HG2 H 23.792 25.209 -11.652 1.00 . A A . 20 ARG HG2 1 1
5 11272 1 1 20 ARG HG3 H 22.877 24.986 -10.154 1.00 . A A . 20 ARG HG3 1 1
5 11273 1 1 20 ARG HH11 H 23.241 21.231 -12.897 1.00 . A A . 20 ARG HH11 1 1
5 11274 1 1 20 ARG HH12 H 24.200 19.860 -12.606 1.00 . A A . 20 ARG HH12 1 1
5 11275 1 1 20 ARG HH21 H 25.685 21.171 -9.665 1.00 . A A . 20 ARG HH21 1 1
5 11276 1 1 20 ARG HH22 H 25.635 19.803 -10.700 1.00 . A A . 20 ARG HH22 1 1
5 11277 1 1 20 ARG N N 19.263 25.350 -12.163 1.00 . A A . 20 ARG N 1 1
5 11278 1 1 20 ARG NE N 24.021 22.590 -10.880 1.00 . A A . 20 ARG NE 1 1
5 11279 1 1 20 ARG NH1 N 23.923 20.781 -12.319 1.00 . A A . 20 ARG NH1 1 1
5 11280 1 1 20 ARG NH2 N 25.313 20.730 -10.498 1.00 . A A . 20 ARG NH2 1 1
5 11281 1 1 20 ARG O O 20.643 25.161 -8.877 1.00 . A A . 20 ARG O 1 1
5 11282 1 1 21 GLU C C 18.137 27.113 -7.693 1.00 . A A . 21 GLU C 1 1
5 11283 1 1 21 GLU CA C 19.388 27.506 -8.494 1.00 . A A . 21 GLU CA 1 1
5 11284 1 1 21 GLU CB C 19.480 29.039 -8.634 1.00 . A A . 21 GLU CB 1 1
5 11285 1 1 21 GLU CD C 18.353 31.222 -9.046 1.00 . A A . 21 GLU CD 1 1
5 11286 1 1 21 GLU CG C 18.289 29.720 -9.245 1.00 . A A . 21 GLU CG 1 1
5 11287 1 1 21 GLU H H 19.041 27.198 -10.572 1.00 . A A . 21 GLU H 1 1
5 11288 1 1 21 GLU HA H 20.242 27.173 -7.925 1.00 . A A . 21 GLU HA 1 1
5 11289 1 1 21 GLU HB2 H 19.641 29.501 -7.675 1.00 . A A . 21 GLU HB2 1 1
5 11290 1 1 21 GLU HB3 H 20.314 29.263 -9.281 1.00 . A A . 21 GLU HB3 1 1
5 11291 1 1 21 GLU HG2 H 18.270 29.506 -10.302 1.00 . A A . 21 GLU HG2 1 1
5 11292 1 1 21 GLU HG3 H 17.390 29.345 -8.778 1.00 . A A . 21 GLU HG3 1 1
5 11293 1 1 21 GLU N N 19.479 26.826 -9.779 1.00 . A A . 21 GLU N 1 1
5 11294 1 1 21 GLU O O 17.854 27.715 -6.671 1.00 . A A . 21 GLU O 1 1
5 11295 1 1 21 GLU OE1 O 18.932 31.927 -9.901 1.00 . A A . 21 GLU OE1 1 1
5 11296 1 1 21 GLU OE2 O 17.830 31.725 -8.013 1.00 . A A . 21 GLU OE2 1 1
5 11297 1 1 22 LEU C C 16.532 24.779 -6.246 1.00 . A A . 22 LEU C 1 1
5 11298 1 1 22 LEU CA C 16.203 25.694 -7.417 1.00 . A A . 22 LEU CA 1 1
5 11299 1 1 22 LEU CB C 15.194 25.042 -8.371 1.00 . A A . 22 LEU CB 1 1
5 11300 1 1 22 LEU CD1 C 13.812 25.236 -10.471 1.00 . A A . 22 LEU CD1 1 1
5 11301 1 1 22 LEU CD2 C 13.716 27.015 -8.766 1.00 . A A . 22 LEU CD2 1 1
5 11302 1 1 22 LEU CG C 14.606 25.986 -9.428 1.00 . A A . 22 LEU CG 1 1
5 11303 1 1 22 LEU H H 17.698 25.608 -8.925 1.00 . A A . 22 LEU H 1 1
5 11304 1 1 22 LEU HA H 15.762 26.591 -7.008 1.00 . A A . 22 LEU HA 1 1
5 11305 1 1 22 LEU HB2 H 15.657 24.193 -8.853 1.00 . A A . 22 LEU HB2 1 1
5 11306 1 1 22 LEU HB3 H 14.375 24.668 -7.774 1.00 . A A . 22 LEU HB3 1 1
5 11307 1 1 22 LEU HD11 H 12.976 24.731 -10.011 1.00 . A A . 22 LEU HD11 1 1
5 11308 1 1 22 LEU HD12 H 14.454 24.523 -10.966 1.00 . A A . 22 LEU HD12 1 1
5 11309 1 1 22 LEU HD13 H 13.456 25.961 -11.189 1.00 . A A . 22 LEU HD13 1 1
5 11310 1 1 22 LEU HD21 H 12.958 26.509 -8.186 1.00 . A A . 22 LEU HD21 1 1
5 11311 1 1 22 LEU HD22 H 13.229 27.612 -9.524 1.00 . A A . 22 LEU HD22 1 1
5 11312 1 1 22 LEU HD23 H 14.300 27.653 -8.122 1.00 . A A . 22 LEU HD23 1 1
5 11313 1 1 22 LEU HG H 15.408 26.514 -9.922 1.00 . A A . 22 LEU HG 1 1
5 11314 1 1 22 LEU N N 17.412 26.106 -8.131 1.00 . A A . 22 LEU N 1 1
5 11315 1 1 22 LEU O O 17.218 23.753 -6.409 1.00 . A A . 22 LEU O 1 1
5 11316 1 1 23 THR C C 14.931 23.889 -3.369 1.00 . A A . 23 THR C 1 1
5 11317 1 1 23 THR CA C 16.315 24.392 -3.891 1.00 . A A . 23 THR CA 1 1
5 11318 1 1 23 THR CB C 17.137 25.159 -2.806 1.00 . A A . 23 THR CB 1 1
5 11319 1 1 23 THR CG2 C 16.319 26.242 -2.147 1.00 . A A . 23 THR CG2 1 1
5 11320 1 1 23 THR H H 15.620 26.038 -4.999 1.00 . A A . 23 THR H 1 1
5 11321 1 1 23 THR HA H 16.877 23.533 -4.224 1.00 . A A . 23 THR HA 1 1
5 11322 1 1 23 THR HB H 17.994 25.606 -3.288 1.00 . A A . 23 THR HB 1 1
5 11323 1 1 23 THR HG1 H 17.026 24.208 -1.023 1.00 . A A . 23 THR HG1 1 1
5 11324 1 1 23 THR HG21 H 15.948 26.925 -2.898 1.00 . A A . 23 THR HG21 1 1
5 11325 1 1 23 THR HG22 H 16.934 26.786 -1.446 1.00 . A A . 23 THR HG22 1 1
5 11326 1 1 23 THR HG23 H 15.485 25.794 -1.629 1.00 . A A . 23 THR HG23 1 1
5 11327 1 1 23 THR N N 16.120 25.186 -5.068 1.00 . A A . 23 THR N 1 1
5 11328 1 1 23 THR O O 13.905 24.107 -4.020 1.00 . A A . 23 THR O 1 1
5 11329 1 1 23 THR OG1 O 17.602 24.252 -1.798 1.00 . A A . 23 THR OG1 1 1
5 11330 1 1 24 GLU C C 12.595 23.737 -1.416 1.00 . A A . 24 GLU C 1 1
5 11331 1 1 24 GLU CA C 13.671 22.675 -1.613 1.00 . A A . 24 GLU CA 1 1
5 11332 1 1 24 GLU CB C 13.912 22.007 -0.247 1.00 . A A . 24 GLU CB 1 1
5 11333 1 1 24 GLU CD C 16.411 21.808 0.041 1.00 . A A . 24 GLU CD 1 1
5 11334 1 1 24 GLU CG C 15.103 21.074 -0.168 1.00 . A A . 24 GLU CG 1 1
5 11335 1 1 24 GLU H H 15.749 23.133 -1.698 1.00 . A A . 24 GLU H 1 1
5 11336 1 1 24 GLU HA H 13.297 21.927 -2.296 1.00 . A A . 24 GLU HA 1 1
5 11337 1 1 24 GLU HB2 H 14.062 22.783 0.490 1.00 . A A . 24 GLU HB2 1 1
5 11338 1 1 24 GLU HB3 H 13.025 21.453 0.021 1.00 . A A . 24 GLU HB3 1 1
5 11339 1 1 24 GLU HG2 H 14.954 20.347 0.614 1.00 . A A . 24 GLU HG2 1 1
5 11340 1 1 24 GLU HG3 H 15.164 20.541 -1.105 1.00 . A A . 24 GLU HG3 1 1
5 11341 1 1 24 GLU N N 14.906 23.244 -2.191 1.00 . A A . 24 GLU N 1 1
5 11342 1 1 24 GLU O O 11.432 23.506 -1.725 1.00 . A A . 24 GLU O 1 1
5 11343 1 1 24 GLU OE1 O 16.387 23.070 0.273 1.00 . A A . 24 GLU OE1 1 1
5 11344 1 1 24 GLU OE2 O 17.474 21.170 -0.032 1.00 . A A . 24 GLU OE2 1 1
5 11345 1 1 25 GLY C C 11.250 26.410 -1.824 1.00 . A A . 25 GLY C 1 1
5 11346 1 1 25 GLY CA C 12.058 25.991 -0.623 1.00 . A A . 25 GLY CA 1 1
5 11347 1 1 25 GLY H H 13.962 25.044 -0.793 1.00 . A A . 25 GLY H 1 1
5 11348 1 1 25 GLY HA2 H 11.381 25.653 0.148 1.00 . A A . 25 GLY HA2 1 1
5 11349 1 1 25 GLY HA3 H 12.609 26.844 -0.253 1.00 . A A . 25 GLY HA3 1 1
5 11350 1 1 25 GLY N N 13.002 24.911 -0.925 1.00 . A A . 25 GLY N 1 1
5 11351 1 1 25 GLY O O 10.070 26.789 -1.703 1.00 . A A . 25 GLY O 1 1
5 11352 1 1 26 ASP C C 10.136 25.635 -4.521 1.00 . A A . 26 ASP C 1 1
5 11353 1 1 26 ASP CA C 11.224 26.618 -4.241 1.00 . A A . 26 ASP CA 1 1
5 11354 1 1 26 ASP CB C 12.238 26.553 -5.368 1.00 . A A . 26 ASP CB 1 1
5 11355 1 1 26 ASP CG C 13.267 27.618 -5.264 1.00 . A A . 26 ASP CG 1 1
5 11356 1 1 26 ASP H H 12.780 25.948 -3.003 1.00 . A A . 26 ASP H 1 1
5 11357 1 1 26 ASP HA H 10.821 27.618 -4.188 1.00 . A A . 26 ASP HA 1 1
5 11358 1 1 26 ASP HB2 H 12.739 25.596 -5.342 1.00 . A A . 26 ASP HB2 1 1
5 11359 1 1 26 ASP HB3 H 11.723 26.659 -6.312 1.00 . A A . 26 ASP HB3 1 1
5 11360 1 1 26 ASP N N 11.857 26.289 -2.979 1.00 . A A . 26 ASP N 1 1
5 11361 1 1 26 ASP O O 8.994 25.994 -4.830 1.00 . A A . 26 ASP O 1 1
5 11362 1 1 26 ASP OD1 O 12.935 28.757 -5.579 1.00 . A A . 26 ASP OD1 1 1
5 11363 1 1 26 ASP OD2 O 14.431 27.341 -4.852 1.00 . A A . 26 ASP OD2 1 1
5 11364 1 1 27 ILE C C 8.405 23.304 -3.675 1.00 . A A . 27 ILE C 1 1
5 11365 1 1 27 ILE CA C 9.631 23.272 -4.595 1.00 . A A . 27 ILE CA 1 1
5 11366 1 1 27 ILE CB C 10.438 21.970 -4.438 1.00 . A A . 27 ILE CB 1 1
5 11367 1 1 27 ILE CD1 C 12.694 21.005 -5.142 1.00 . A A . 27 ILE CD1 1 1
5 11368 1 1 27 ILE CG1 C 11.644 22.046 -5.380 1.00 . A A . 27 ILE CG1 1 1
5 11369 1 1 27 ILE CG2 C 9.576 20.760 -4.780 1.00 . A A . 27 ILE CG2 1 1
5 11370 1 1 27 ILE H H 11.402 24.237 -4.024 1.00 . A A . 27 ILE H 1 1
5 11371 1 1 27 ILE HA H 9.292 23.345 -5.618 1.00 . A A . 27 ILE HA 1 1
5 11372 1 1 27 ILE HB H 10.798 21.887 -3.424 1.00 . A A . 27 ILE HB 1 1
5 11373 1 1 27 ILE HD11 H 13.119 21.150 -4.160 1.00 . A A . 27 ILE HD11 1 1
5 11374 1 1 27 ILE HD12 H 13.457 21.139 -5.895 1.00 . A A . 27 ILE HD12 1 1
5 11375 1 1 27 ILE HD13 H 12.262 20.018 -5.221 1.00 . A A . 27 ILE HD13 1 1
5 11376 1 1 27 ILE HG12 H 11.303 21.930 -6.397 1.00 . A A . 27 ILE HG12 1 1
5 11377 1 1 27 ILE HG13 H 12.108 23.016 -5.277 1.00 . A A . 27 ILE HG13 1 1
5 11378 1 1 27 ILE HG21 H 10.151 19.856 -4.650 1.00 . A A . 27 ILE HG21 1 1
5 11379 1 1 27 ILE HG22 H 9.245 20.832 -5.806 1.00 . A A . 27 ILE HG22 1 1
5 11380 1 1 27 ILE HG23 H 8.715 20.740 -4.129 1.00 . A A . 27 ILE HG23 1 1
5 11381 1 1 27 ILE N N 10.489 24.396 -4.346 1.00 . A A . 27 ILE N 1 1
5 11382 1 1 27 ILE O O 7.284 23.075 -4.133 1.00 . A A . 27 ILE O 1 1
5 11383 1 1 28 LEU C C 6.540 24.891 -1.961 1.00 . A A . 28 LEU C 1 1
5 11384 1 1 28 LEU CA C 7.470 23.797 -1.470 1.00 . A A . 28 LEU CA 1 1
5 11385 1 1 28 LEU CB C 7.892 24.111 -0.009 1.00 . A A . 28 LEU CB 1 1
5 11386 1 1 28 LEU CD1 C 7.316 21.837 0.940 1.00 . A A . 28 LEU CD1 1 1
5 11387 1 1 28 LEU CD2 C 9.706 22.417 0.516 1.00 . A A . 28 LEU CD2 1 1
5 11388 1 1 28 LEU CG C 8.349 22.949 0.898 1.00 . A A . 28 LEU CG 1 1
5 11389 1 1 28 LEU H H 9.526 23.770 -2.074 1.00 . A A . 28 LEU H 1 1
5 11390 1 1 28 LEU HA H 6.921 22.866 -1.486 1.00 . A A . 28 LEU HA 1 1
5 11391 1 1 28 LEU HB2 H 8.705 24.822 -0.053 1.00 . A A . 28 LEU HB2 1 1
5 11392 1 1 28 LEU HB3 H 7.055 24.599 0.467 1.00 . A A . 28 LEU HB3 1 1
5 11393 1 1 28 LEU HD11 H 7.188 21.420 -0.048 1.00 . A A . 28 LEU HD11 1 1
5 11394 1 1 28 LEU HD12 H 6.374 22.236 1.285 1.00 . A A . 28 LEU HD12 1 1
5 11395 1 1 28 LEU HD13 H 7.647 21.063 1.616 1.00 . A A . 28 LEU HD13 1 1
5 11396 1 1 28 LEU HD21 H 9.667 22.011 -0.485 1.00 . A A . 28 LEU HD21 1 1
5 11397 1 1 28 LEU HD22 H 10.001 21.650 1.215 1.00 . A A . 28 LEU HD22 1 1
5 11398 1 1 28 LEU HD23 H 10.424 23.223 0.546 1.00 . A A . 28 LEU HD23 1 1
5 11399 1 1 28 LEU HG H 8.408 23.334 1.907 1.00 . A A . 28 LEU HG 1 1
5 11400 1 1 28 LEU N N 8.605 23.638 -2.390 1.00 . A A . 28 LEU N 1 1
5 11401 1 1 28 LEU O O 5.327 24.708 -2.002 1.00 . A A . 28 LEU O 1 1
5 11402 1 1 29 THR C C 5.541 26.802 -4.116 1.00 . A A . 29 THR C 1 1
5 11403 1 1 29 THR CA C 6.378 27.149 -2.857 1.00 . A A . 29 THR CA 1 1
5 11404 1 1 29 THR CB C 7.358 28.322 -3.145 1.00 . A A . 29 THR CB 1 1
5 11405 1 1 29 THR CG2 C 6.624 29.583 -3.601 1.00 . A A . 29 THR CG2 1 1
5 11406 1 1 29 THR H H 8.105 26.040 -2.373 1.00 . A A . 29 THR H 1 1
5 11407 1 1 29 THR HA H 5.706 27.452 -2.067 1.00 . A A . 29 THR HA 1 1
5 11408 1 1 29 THR HB H 8.046 28.002 -3.916 1.00 . A A . 29 THR HB 1 1
5 11409 1 1 29 THR HG1 H 8.847 27.983 -1.932 1.00 . A A . 29 THR HG1 1 1
5 11410 1 1 29 THR HG21 H 6.092 29.372 -4.516 1.00 . A A . 29 THR HG21 1 1
5 11411 1 1 29 THR HG22 H 7.339 30.374 -3.773 1.00 . A A . 29 THR HG22 1 1
5 11412 1 1 29 THR HG23 H 5.919 29.886 -2.839 1.00 . A A . 29 THR HG23 1 1
5 11413 1 1 29 THR N N 7.124 25.996 -2.380 1.00 . A A . 29 THR N 1 1
5 11414 1 1 29 THR O O 4.469 27.375 -4.352 1.00 . A A . 29 THR O 1 1
5 11415 1 1 29 THR OG1 O 8.112 28.615 -1.949 1.00 . A A . 29 THR OG1 1 1
5 11416 1 1 30 VAL C C 4.254 24.407 -5.773 1.00 . A A . 30 VAL C 1 1
5 11417 1 1 30 VAL CA C 5.315 25.480 -6.109 1.00 . A A . 30 VAL CA 1 1
5 11418 1 1 30 VAL CB C 6.270 24.971 -7.230 1.00 . A A . 30 VAL CB 1 1
5 11419 1 1 30 VAL CG1 C 5.488 24.552 -8.469 1.00 . A A . 30 VAL CG1 1 1
5 11420 1 1 30 VAL CG2 C 7.286 26.044 -7.596 1.00 . A A . 30 VAL CG2 1 1
5 11421 1 1 30 VAL H H 6.930 25.535 -4.740 1.00 . A A . 30 VAL H 1 1
5 11422 1 1 30 VAL HA H 4.793 26.350 -6.479 1.00 . A A . 30 VAL HA 1 1
5 11423 1 1 30 VAL HB H 6.804 24.111 -6.855 1.00 . A A . 30 VAL HB 1 1
5 11424 1 1 30 VAL HG11 H 6.171 24.200 -9.228 1.00 . A A . 30 VAL HG11 1 1
5 11425 1 1 30 VAL HG12 H 4.938 25.400 -8.851 1.00 . A A . 30 VAL HG12 1 1
5 11426 1 1 30 VAL HG13 H 4.797 23.762 -8.211 1.00 . A A . 30 VAL HG13 1 1
5 11427 1 1 30 VAL HG21 H 6.771 26.922 -7.954 1.00 . A A . 30 VAL HG21 1 1
5 11428 1 1 30 VAL HG22 H 7.941 25.673 -8.372 1.00 . A A . 30 VAL HG22 1 1
5 11429 1 1 30 VAL HG23 H 7.870 26.300 -6.724 1.00 . A A . 30 VAL HG23 1 1
5 11430 1 1 30 VAL N N 6.042 25.909 -4.932 1.00 . A A . 30 VAL N 1 1
5 11431 1 1 30 VAL O O 3.068 24.587 -6.053 1.00 . A A . 30 VAL O 1 1
5 11432 1 1 31 PHE C C 2.827 22.242 -3.772 1.00 . A A . 31 PHE C 1 1
5 11433 1 1 31 PHE CA C 3.876 22.140 -4.893 1.00 . A A . 31 PHE CA 1 1
5 11434 1 1 31 PHE CB C 4.776 20.904 -4.678 1.00 . A A . 31 PHE CB 1 1
5 11435 1 1 31 PHE CD1 C 6.359 21.139 -6.634 1.00 . A A . 31 PHE CD1 1 1
5 11436 1 1 31 PHE CD2 C 5.121 19.112 -6.420 1.00 . A A . 31 PHE CD2 1 1
5 11437 1 1 31 PHE CE1 C 6.952 20.661 -7.785 1.00 . A A . 31 PHE CE1 1 1
5 11438 1 1 31 PHE CE2 C 5.715 18.629 -7.570 1.00 . A A . 31 PHE CE2 1 1
5 11439 1 1 31 PHE CG C 5.434 20.377 -5.938 1.00 . A A . 31 PHE CG 1 1
5 11440 1 1 31 PHE CZ C 6.628 19.405 -8.253 1.00 . A A . 31 PHE CZ 1 1
5 11441 1 1 31 PHE H H 5.609 23.342 -4.763 1.00 . A A . 31 PHE H 1 1
5 11442 1 1 31 PHE HA H 3.339 21.975 -5.815 1.00 . A A . 31 PHE HA 1 1
5 11443 1 1 31 PHE HB2 H 5.562 21.160 -3.982 1.00 . A A . 31 PHE HB2 1 1
5 11444 1 1 31 PHE HB3 H 4.182 20.110 -4.251 1.00 . A A . 31 PHE HB3 1 1
5 11445 1 1 31 PHE HD1 H 6.610 22.123 -6.267 1.00 . A A . 31 PHE HD1 1 1
5 11446 1 1 31 PHE HD2 H 4.412 18.493 -5.886 1.00 . A A . 31 PHE HD2 1 1
5 11447 1 1 31 PHE HE1 H 7.670 21.267 -8.316 1.00 . A A . 31 PHE HE1 1 1
5 11448 1 1 31 PHE HE2 H 5.462 17.646 -7.938 1.00 . A A . 31 PHE HE2 1 1
5 11449 1 1 31 PHE HZ H 7.092 19.029 -9.153 1.00 . A A . 31 PHE HZ 1 1
5 11450 1 1 31 PHE N N 4.691 23.343 -5.118 1.00 . A A . 31 PHE N 1 1
5 11451 1 1 31 PHE O O 1.936 21.399 -3.693 1.00 . A A . 31 PHE O 1 1
5 11452 1 1 32 SER C C 0.490 23.729 -2.300 1.00 . A A . 32 SER C 1 1
5 11453 1 1 32 SER CA C 1.932 23.370 -1.830 1.00 . A A . 32 SER CA 1 1
5 11454 1 1 32 SER CB C 2.438 24.311 -0.733 1.00 . A A . 32 SER CB 1 1
5 11455 1 1 32 SER H H 3.620 23.908 -3.026 1.00 . A A . 32 SER H 1 1
5 11456 1 1 32 SER HA H 1.868 22.376 -1.411 1.00 . A A . 32 SER HA 1 1
5 11457 1 1 32 SER HB2 H 2.686 25.272 -1.157 1.00 . A A . 32 SER HB2 1 1
5 11458 1 1 32 SER HB3 H 1.699 24.430 0.045 1.00 . A A . 32 SER HB3 1 1
5 11459 1 1 32 SER HG H 4.345 24.097 -0.732 1.00 . A A . 32 SER HG 1 1
5 11460 1 1 32 SER N N 2.900 23.247 -2.931 1.00 . A A . 32 SER N 1 1
5 11461 1 1 32 SER O O -0.442 23.696 -1.516 1.00 . A A . 32 SER O 1 1
5 11462 1 1 32 SER OG O 3.629 23.809 -0.145 1.00 . A A . 32 SER OG 1 1
5 11463 1 1 33 GLU C C -1.802 23.112 -4.408 1.00 . A A . 33 GLU C 1 1
5 11464 1 1 33 GLU CA C -1.003 24.413 -4.125 1.00 . A A . 33 GLU CA 1 1
5 11465 1 1 33 GLU CB C -0.769 25.247 -5.426 1.00 . A A . 33 GLU CB 1 1
5 11466 1 1 33 GLU CD C -2.997 25.651 -6.778 1.00 . A A . 33 GLU CD 1 1
5 11467 1 1 33 GLU CG C -1.894 26.219 -5.890 1.00 . A A . 33 GLU CG 1 1
5 11468 1 1 33 GLU H H 1.095 24.052 -4.174 1.00 . A A . 33 GLU H 1 1
5 11469 1 1 33 GLU HA H -1.530 25.013 -3.397 1.00 . A A . 33 GLU HA 1 1
5 11470 1 1 33 GLU HB2 H 0.122 25.839 -5.284 1.00 . A A . 33 GLU HB2 1 1
5 11471 1 1 33 GLU HB3 H -0.577 24.551 -6.230 1.00 . A A . 33 GLU HB3 1 1
5 11472 1 1 33 GLU HG2 H -2.375 26.615 -5.008 1.00 . A A . 33 GLU HG2 1 1
5 11473 1 1 33 GLU HG3 H -1.424 27.042 -6.409 1.00 . A A . 33 GLU HG3 1 1
5 11474 1 1 33 GLU N N 0.321 24.054 -3.574 1.00 . A A . 33 GLU N 1 1
5 11475 1 1 33 GLU O O -2.986 23.145 -4.719 1.00 . A A . 33 GLU O 1 1
5 11476 1 1 33 GLU OE1 O -2.691 25.246 -7.932 1.00 . A A . 33 GLU OE1 1 1
5 11477 1 1 33 GLU OE2 O -4.195 25.729 -6.388 1.00 . A A . 33 GLU OE2 1 1
5 11478 1 1 34 TYR C C -1.799 19.738 -3.440 1.00 . A A . 34 TYR C 1 1
5 11479 1 1 34 TYR CA C -1.733 20.663 -4.610 1.00 . A A . 34 TYR CA 1 1
5 11480 1 1 34 TYR CB C -0.929 20.035 -5.757 1.00 . A A . 34 TYR CB 1 1
5 11481 1 1 34 TYR CD1 C -1.910 21.322 -7.605 1.00 . A A . 34 TYR CD1 1 1
5 11482 1 1 34 TYR CD2 C 0.344 21.757 -7.019 1.00 . A A . 34 TYR CD2 1 1
5 11483 1 1 34 TYR CE1 C -1.865 22.302 -8.525 1.00 . A A . 34 TYR CE1 1 1
5 11484 1 1 34 TYR CE2 C 0.387 22.773 -7.922 1.00 . A A . 34 TYR CE2 1 1
5 11485 1 1 34 TYR CG C -0.812 21.020 -6.844 1.00 . A A . 34 TYR CG 1 1
5 11486 1 1 34 TYR CZ C -0.720 23.038 -8.679 1.00 . A A . 34 TYR CZ 1 1
5 11487 1 1 34 TYR H H -0.225 21.980 -3.886 1.00 . A A . 34 TYR H 1 1
5 11488 1 1 34 TYR HA H -2.734 20.848 -4.964 1.00 . A A . 34 TYR HA 1 1
5 11489 1 1 34 TYR HB2 H 0.059 19.770 -5.410 1.00 . A A . 34 TYR HB2 1 1
5 11490 1 1 34 TYR HB3 H -1.441 19.162 -6.138 1.00 . A A . 34 TYR HB3 1 1
5 11491 1 1 34 TYR HD1 H -2.812 20.741 -7.480 1.00 . A A . 34 TYR HD1 1 1
5 11492 1 1 34 TYR HD2 H 1.215 21.527 -6.423 1.00 . A A . 34 TYR HD2 1 1
5 11493 1 1 34 TYR HE1 H -2.745 22.500 -9.118 1.00 . A A . 34 TYR HE1 1 1
5 11494 1 1 34 TYR HE2 H 1.295 23.341 -8.050 1.00 . A A . 34 TYR HE2 1 1
5 11495 1 1 34 TYR HH H -1.386 24.656 -9.092 1.00 . A A . 34 TYR HH 1 1
5 11496 1 1 34 TYR N N -1.137 21.960 -4.248 1.00 . A A . 34 TYR N 1 1
5 11497 1 1 34 TYR O O -1.979 18.538 -3.599 1.00 . A A . 34 TYR O 1 1
5 11498 1 1 34 TYR OH O -0.719 24.094 -9.529 1.00 . A A . 34 TYR OH 1 1
5 11499 1 1 35 GLY C C -0.632 19.805 -0.187 1.00 . A A . 35 GLY C 1 1
5 11500 1 1 35 GLY CA C -1.756 19.485 -1.096 1.00 . A A . 35 GLY CA 1 1
5 11501 1 1 35 GLY H H -1.598 21.262 -2.190 1.00 . A A . 35 GLY H 1 1
5 11502 1 1 35 GLY HA2 H -2.690 19.663 -0.586 1.00 . A A . 35 GLY HA2 1 1
5 11503 1 1 35 GLY HA3 H -1.696 18.443 -1.377 1.00 . A A . 35 GLY HA3 1 1
5 11504 1 1 35 GLY N N -1.703 20.290 -2.269 1.00 . A A . 35 GLY N 1 1
5 11505 1 1 35 GLY O O -0.082 20.915 -0.238 1.00 . A A . 35 GLY O 1 1
5 11506 1 1 36 VAL C C 1.852 18.020 1.431 1.00 . A A . 36 VAL C 1 1
5 11507 1 1 36 VAL CA C 0.780 19.096 1.581 1.00 . A A . 36 VAL CA 1 1
5 11508 1 1 36 VAL CB C 0.248 19.092 3.041 1.00 . A A . 36 VAL CB 1 1
5 11509 1 1 36 VAL CG1 C 1.312 19.619 3.983 1.00 . A A . 36 VAL CG1 1 1
5 11510 1 1 36 VAL CG2 C -1.030 19.911 3.179 1.00 . A A . 36 VAL CG2 1 1
5 11511 1 1 36 VAL H H -0.665 17.973 0.587 1.00 . A A . 36 VAL H 1 1
5 11512 1 1 36 VAL HA H 1.207 20.066 1.371 1.00 . A A . 36 VAL HA 1 1
5 11513 1 1 36 VAL HB H 0.036 18.069 3.315 1.00 . A A . 36 VAL HB 1 1
5 11514 1 1 36 VAL HG11 H 2.177 18.974 3.943 1.00 . A A . 36 VAL HG11 1 1
5 11515 1 1 36 VAL HG12 H 0.920 19.649 4.989 1.00 . A A . 36 VAL HG12 1 1
5 11516 1 1 36 VAL HG13 H 1.594 20.617 3.681 1.00 . A A . 36 VAL HG13 1 1
5 11517 1 1 36 VAL HG21 H -1.771 19.544 2.484 1.00 . A A . 36 VAL HG21 1 1
5 11518 1 1 36 VAL HG22 H -0.820 20.951 2.982 1.00 . A A . 36 VAL HG22 1 1
5 11519 1 1 36 VAL HG23 H -1.404 19.806 4.187 1.00 . A A . 36 VAL HG23 1 1
5 11520 1 1 36 VAL N N -0.259 18.865 0.630 1.00 . A A . 36 VAL N 1 1
5 11521 1 1 36 VAL O O 1.577 16.826 1.623 1.00 . A A . 36 VAL O 1 1
5 11522 1 1 37 PRO C C 4.640 17.003 2.279 1.00 . A A . 37 PRO C 1 1
5 11523 1 1 37 PRO CA C 4.188 17.496 0.900 1.00 . A A . 37 PRO CA 1 1
5 11524 1 1 37 PRO CB C 5.295 18.362 0.262 1.00 . A A . 37 PRO CB 1 1
5 11525 1 1 37 PRO CD C 3.414 19.772 0.564 1.00 . A A . 37 PRO CD 1 1
5 11526 1 1 37 PRO CG C 4.586 19.528 -0.324 1.00 . A A . 37 PRO CG 1 1
5 11527 1 1 37 PRO HA H 3.969 16.655 0.262 1.00 . A A . 37 PRO HA 1 1
5 11528 1 1 37 PRO HB2 H 6.000 18.672 1.022 1.00 . A A . 37 PRO HB2 1 1
5 11529 1 1 37 PRO HB3 H 5.800 17.821 -0.523 1.00 . A A . 37 PRO HB3 1 1
5 11530 1 1 37 PRO HD2 H 3.693 20.399 1.399 1.00 . A A . 37 PRO HD2 1 1
5 11531 1 1 37 PRO HD3 H 2.614 20.219 -0.006 1.00 . A A . 37 PRO HD3 1 1
5 11532 1 1 37 PRO HG2 H 5.242 20.386 -0.344 1.00 . A A . 37 PRO HG2 1 1
5 11533 1 1 37 PRO HG3 H 4.240 19.293 -1.319 1.00 . A A . 37 PRO HG3 1 1
5 11534 1 1 37 PRO N N 3.058 18.412 1.006 1.00 . A A . 37 PRO N 1 1
5 11535 1 1 37 PRO O O 4.917 17.805 3.164 1.00 . A A . 37 PRO O 1 1
5 11536 1 1 38 VAL C C 6.644 14.881 3.670 1.00 . A A . 38 VAL C 1 1
5 11537 1 1 38 VAL CA C 5.158 15.103 3.712 1.00 . A A . 38 VAL CA 1 1
5 11538 1 1 38 VAL CB C 4.467 13.752 4.070 1.00 . A A . 38 VAL CB 1 1
5 11539 1 1 38 VAL CG1 C 3.021 13.945 4.428 1.00 . A A . 38 VAL CG1 1 1
5 11540 1 1 38 VAL CG2 C 4.598 12.744 2.945 1.00 . A A . 38 VAL CG2 1 1
5 11541 1 1 38 VAL H H 4.451 15.103 1.708 1.00 . A A . 38 VAL H 1 1
5 11542 1 1 38 VAL HA H 4.949 15.819 4.494 1.00 . A A . 38 VAL HA 1 1
5 11543 1 1 38 VAL HB H 4.971 13.349 4.937 1.00 . A A . 38 VAL HB 1 1
5 11544 1 1 38 VAL HG11 H 2.515 14.459 3.626 1.00 . A A . 38 VAL HG11 1 1
5 11545 1 1 38 VAL HG12 H 2.953 14.506 5.347 1.00 . A A . 38 VAL HG12 1 1
5 11546 1 1 38 VAL HG13 H 2.563 12.979 4.578 1.00 . A A . 38 VAL HG13 1 1
5 11547 1 1 38 VAL HG21 H 4.133 13.138 2.054 1.00 . A A . 38 VAL HG21 1 1
5 11548 1 1 38 VAL HG22 H 4.108 11.824 3.228 1.00 . A A . 38 VAL HG22 1 1
5 11549 1 1 38 VAL HG23 H 5.643 12.554 2.750 1.00 . A A . 38 VAL HG23 1 1
5 11550 1 1 38 VAL N N 4.698 15.691 2.453 1.00 . A A . 38 VAL N 1 1
5 11551 1 1 38 VAL O O 7.281 14.647 4.704 1.00 . A A . 38 VAL O 1 1
5 11552 1 1 39 ASP C C 8.970 15.305 0.936 1.00 . A A . 39 ASP C 1 1
5 11553 1 1 39 ASP CA C 8.591 14.718 2.271 1.00 . A A . 39 ASP CA 1 1
5 11554 1 1 39 ASP CB C 8.921 13.223 2.312 1.00 . A A . 39 ASP CB 1 1
5 11555 1 1 39 ASP CG C 10.395 12.930 2.287 1.00 . A A . 39 ASP CG 1 1
5 11556 1 1 39 ASP H H 6.630 15.061 1.676 1.00 . A A . 39 ASP H 1 1
5 11557 1 1 39 ASP HA H 9.132 15.225 3.056 1.00 . A A . 39 ASP HA 1 1
5 11558 1 1 39 ASP HB2 H 8.514 12.797 3.215 1.00 . A A . 39 ASP HB2 1 1
5 11559 1 1 39 ASP HB3 H 8.464 12.738 1.464 1.00 . A A . 39 ASP HB3 1 1
5 11560 1 1 39 ASP N N 7.184 14.911 2.473 1.00 . A A . 39 ASP N 1 1
5 11561 1 1 39 ASP O O 8.175 15.261 -0.014 1.00 . A A . 39 ASP O 1 1
5 11562 1 1 39 ASP OD1 O 11.077 13.232 3.280 1.00 . A A . 39 ASP OD1 1 1
5 11563 1 1 39 ASP OD2 O 10.864 12.298 1.340 1.00 . A A . 39 ASP OD2 1 1
5 11564 1 1 40 VAL C C 12.133 16.517 -0.229 1.00 . A A . 40 VAL C 1 1
5 11565 1 1 40 VAL CA C 10.632 16.478 -0.336 1.00 . A A . 40 VAL CA 1 1
5 11566 1 1 40 VAL CB C 10.043 17.908 -0.624 1.00 . A A . 40 VAL CB 1 1
5 11567 1 1 40 VAL CG1 C 10.303 18.862 0.517 1.00 . A A . 40 VAL CG1 1 1
5 11568 1 1 40 VAL CG2 C 10.589 18.489 -1.925 1.00 . A A . 40 VAL CG2 1 1
5 11569 1 1 40 VAL H H 10.699 15.947 1.664 1.00 . A A . 40 VAL H 1 1
5 11570 1 1 40 VAL HA H 10.373 15.814 -1.147 1.00 . A A . 40 VAL HA 1 1
5 11571 1 1 40 VAL HB H 8.972 17.808 -0.724 1.00 . A A . 40 VAL HB 1 1
5 11572 1 1 40 VAL HG11 H 9.814 19.803 0.317 1.00 . A A . 40 VAL HG11 1 1
5 11573 1 1 40 VAL HG12 H 11.367 19.022 0.607 1.00 . A A . 40 VAL HG12 1 1
5 11574 1 1 40 VAL HG13 H 9.922 18.434 1.431 1.00 . A A . 40 VAL HG13 1 1
5 11575 1 1 40 VAL HG21 H 11.664 18.565 -1.853 1.00 . A A . 40 VAL HG21 1 1
5 11576 1 1 40 VAL HG22 H 10.169 19.471 -2.089 1.00 . A A . 40 VAL HG22 1 1
5 11577 1 1 40 VAL HG23 H 10.329 17.839 -2.748 1.00 . A A . 40 VAL HG23 1 1
5 11578 1 1 40 VAL N N 10.118 15.897 0.874 1.00 . A A . 40 VAL N 1 1
5 11579 1 1 40 VAL O O 12.668 16.723 0.846 1.00 . A A . 40 VAL O 1 1
5 11580 1 1 41 ILE C C 14.761 16.796 -2.606 1.00 . A A . 41 ILE C 1 1
5 11581 1 1 41 ILE CA C 14.233 16.231 -1.322 1.00 . A A . 41 ILE CA 1 1
5 11582 1 1 41 ILE CB C 14.867 14.810 -1.082 1.00 . A A . 41 ILE CB 1 1
5 11583 1 1 41 ILE CD1 C 12.831 13.244 -1.535 1.00 . A A . 41 ILE CD1 1 1
5 11584 1 1 41 ILE CG1 C 14.232 13.702 -1.957 1.00 . A A . 41 ILE CG1 1 1
5 11585 1 1 41 ILE CG2 C 14.859 14.422 0.390 1.00 . A A . 41 ILE CG2 1 1
5 11586 1 1 41 ILE H H 12.296 16.084 -2.138 1.00 . A A . 41 ILE H 1 1
5 11587 1 1 41 ILE HA H 14.559 16.881 -0.522 1.00 . A A . 41 ILE HA 1 1
5 11588 1 1 41 ILE HB H 15.907 14.905 -1.362 1.00 . A A . 41 ILE HB 1 1
5 11589 1 1 41 ILE HD11 H 12.864 12.883 -0.518 1.00 . A A . 41 ILE HD11 1 1
5 11590 1 1 41 ILE HD12 H 12.504 12.446 -2.187 1.00 . A A . 41 ILE HD12 1 1
5 11591 1 1 41 ILE HD13 H 12.144 14.075 -1.605 1.00 . A A . 41 ILE HD13 1 1
5 11592 1 1 41 ILE HG12 H 14.160 14.076 -2.966 1.00 . A A . 41 ILE HG12 1 1
5 11593 1 1 41 ILE HG13 H 14.883 12.840 -1.952 1.00 . A A . 41 ILE HG13 1 1
5 11594 1 1 41 ILE HG21 H 13.841 14.402 0.749 1.00 . A A . 41 ILE HG21 1 1
5 11595 1 1 41 ILE HG22 H 15.435 15.134 0.962 1.00 . A A . 41 ILE HG22 1 1
5 11596 1 1 41 ILE HG23 H 15.294 13.438 0.493 1.00 . A A . 41 ILE HG23 1 1
5 11597 1 1 41 ILE N N 12.794 16.259 -1.305 1.00 . A A . 41 ILE N 1 1
5 11598 1 1 41 ILE O O 14.218 16.537 -3.690 1.00 . A A . 41 ILE O 1 1
5 11599 1 1 42 LEU C C 17.743 17.460 -3.825 1.00 . A A . 42 LEU C 1 1
5 11600 1 1 42 LEU CA C 16.417 18.166 -3.611 1.00 . A A . 42 LEU CA 1 1
5 11601 1 1 42 LEU CB C 16.577 19.686 -3.319 1.00 . A A . 42 LEU CB 1 1
5 11602 1 1 42 LEU CD1 C 18.581 20.478 -4.677 1.00 . A A . 42 LEU CD1 1 1
5 11603 1 1 42 LEU CD2 C 16.327 20.434 -5.705 1.00 . A A . 42 LEU CD2 1 1
5 11604 1 1 42 LEU CG C 17.101 20.629 -4.427 1.00 . A A . 42 LEU CG 1 1
5 11605 1 1 42 LEU H H 16.184 17.733 -1.605 1.00 . A A . 42 LEU H 1 1
5 11606 1 1 42 LEU HA H 15.785 18.029 -4.476 1.00 . A A . 42 LEU HA 1 1
5 11607 1 1 42 LEU HB2 H 15.601 20.055 -3.042 1.00 . A A . 42 LEU HB2 1 1
5 11608 1 1 42 LEU HB3 H 17.222 19.786 -2.459 1.00 . A A . 42 LEU HB3 1 1
5 11609 1 1 42 LEU HD11 H 19.117 20.736 -3.776 1.00 . A A . 42 LEU HD11 1 1
5 11610 1 1 42 LEU HD12 H 18.883 21.137 -5.478 1.00 . A A . 42 LEU HD12 1 1
5 11611 1 1 42 LEU HD13 H 18.799 19.455 -4.943 1.00 . A A . 42 LEU HD13 1 1
5 11612 1 1 42 LEU HD21 H 15.283 20.598 -5.486 1.00 . A A . 42 LEU HD21 1 1
5 11613 1 1 42 LEU HD22 H 16.472 19.425 -6.065 1.00 . A A . 42 LEU HD22 1 1
5 11614 1 1 42 LEU HD23 H 16.656 21.143 -6.449 1.00 . A A . 42 LEU HD23 1 1
5 11615 1 1 42 LEU HG H 16.932 21.642 -4.097 1.00 . A A . 42 LEU HG 1 1
5 11616 1 1 42 LEU N N 15.791 17.559 -2.493 1.00 . A A . 42 LEU N 1 1
5 11617 1 1 42 LEU O O 18.576 17.396 -2.915 1.00 . A A . 42 LEU O 1 1
5 11618 1 1 43 SER C C 20.228 17.252 -5.505 1.00 . A A . 43 SER C 1 1
5 11619 1 1 43 SER CA C 19.142 16.211 -5.311 1.00 . A A . 43 SER CA 1 1
5 11620 1 1 43 SER CB C 18.960 15.338 -6.564 1.00 . A A . 43 SER CB 1 1
5 11621 1 1 43 SER H H 17.250 17.002 -5.704 1.00 . A A . 43 SER H 1 1
5 11622 1 1 43 SER HA H 19.398 15.590 -4.465 1.00 . A A . 43 SER HA 1 1
5 11623 1 1 43 SER HB2 H 18.116 14.680 -6.420 1.00 . A A . 43 SER HB2 1 1
5 11624 1 1 43 SER HB3 H 18.776 15.977 -7.414 1.00 . A A . 43 SER HB3 1 1
5 11625 1 1 43 SER HG H 20.030 14.262 -7.748 1.00 . A A . 43 SER HG 1 1
5 11626 1 1 43 SER N N 17.929 16.907 -5.001 1.00 . A A . 43 SER N 1 1
5 11627 1 1 43 SER O O 20.138 18.115 -6.396 1.00 . A A . 43 SER O 1 1
5 11628 1 1 43 SER OG O 20.104 14.543 -6.825 1.00 . A A . 43 SER OG 1 1
5 11629 1 1 44 ARG C C 23.560 17.503 -4.266 1.00 . A A . 44 ARG C 1 1
5 11630 1 1 44 ARG CA C 22.254 18.178 -4.630 1.00 . A A . 44 ARG CA 1 1
5 11631 1 1 44 ARG CB C 21.871 19.301 -3.650 1.00 . A A . 44 ARG CB 1 1
5 11632 1 1 44 ARG CD C 20.768 19.907 -1.468 1.00 . A A . 44 ARG CD 1 1
5 11633 1 1 44 ARG CG C 21.562 18.844 -2.228 1.00 . A A . 44 ARG CG 1 1
5 11634 1 1 44 ARG CZ C 20.815 22.397 -1.318 1.00 . A A . 44 ARG CZ 1 1
5 11635 1 1 44 ARG H H 21.253 16.473 -4.006 1.00 . A A . 44 ARG H 1 1
5 11636 1 1 44 ARG HA H 22.335 18.599 -5.621 1.00 . A A . 44 ARG HA 1 1
5 11637 1 1 44 ARG HB2 H 22.685 20.008 -3.602 1.00 . A A . 44 ARG HB2 1 1
5 11638 1 1 44 ARG HB3 H 20.999 19.807 -4.037 1.00 . A A . 44 ARG HB3 1 1
5 11639 1 1 44 ARG HD2 H 19.783 19.995 -1.904 1.00 . A A . 44 ARG HD2 1 1
5 11640 1 1 44 ARG HD3 H 20.670 19.594 -0.438 1.00 . A A . 44 ARG HD3 1 1
5 11641 1 1 44 ARG HE H 22.381 21.228 -1.705 1.00 . A A . 44 ARG HE 1 1
5 11642 1 1 44 ARG HG2 H 20.984 17.932 -2.270 1.00 . A A . 44 ARG HG2 1 1
5 11643 1 1 44 ARG HG3 H 22.495 18.662 -1.717 1.00 . A A . 44 ARG HG3 1 1
5 11644 1 1 44 ARG HH11 H 18.933 21.695 -0.778 1.00 . A A . 44 ARG HH11 1 1
5 11645 1 1 44 ARG HH12 H 19.105 23.368 -0.893 1.00 . A A . 44 ARG HH12 1 1
5 11646 1 1 44 ARG HH21 H 22.470 23.511 -1.712 1.00 . A A . 44 ARG HH21 1 1
5 11647 1 1 44 ARG HH22 H 21.045 24.391 -1.259 1.00 . A A . 44 ARG HH22 1 1
5 11648 1 1 44 ARG N N 21.209 17.208 -4.653 1.00 . A A . 44 ARG N 1 1
5 11649 1 1 44 ARG NE N 21.422 21.220 -1.501 1.00 . A A . 44 ARG NE 1 1
5 11650 1 1 44 ARG NH1 N 19.554 22.470 -0.963 1.00 . A A . 44 ARG NH1 1 1
5 11651 1 1 44 ARG NH2 N 21.498 23.508 -1.455 1.00 . A A . 44 ARG NH2 1 1
5 11652 1 1 44 ARG O O 23.552 16.367 -3.783 1.00 . A A . 44 ARG O 1 1
5 11653 1 1 45 ASP C C 26.216 17.448 -2.773 1.00 . A A . 45 ASP C 1 1
5 11654 1 1 45 ASP CA C 25.991 17.627 -4.267 1.00 . A A . 45 ASP CA 1 1
5 11655 1 1 45 ASP CB C 27.087 18.501 -4.875 1.00 . A A . 45 ASP CB 1 1
5 11656 1 1 45 ASP CG C 28.460 18.007 -4.500 1.00 . A A . 45 ASP CG 1 1
5 11657 1 1 45 ASP H H 24.583 19.044 -4.984 1.00 . A A . 45 ASP H 1 1
5 11658 1 1 45 ASP HA H 26.044 16.651 -4.722 1.00 . A A . 45 ASP HA 1 1
5 11659 1 1 45 ASP HB2 H 26.999 18.490 -5.952 1.00 . A A . 45 ASP HB2 1 1
5 11660 1 1 45 ASP HB3 H 26.972 19.514 -4.517 1.00 . A A . 45 ASP HB3 1 1
5 11661 1 1 45 ASP N N 24.663 18.161 -4.552 1.00 . A A . 45 ASP N 1 1
5 11662 1 1 45 ASP O O 25.788 18.270 -1.974 1.00 . A A . 45 ASP O 1 1
5 11663 1 1 45 ASP OD1 O 28.860 16.919 -4.941 1.00 . A A . 45 ASP OD1 1 1
5 11664 1 1 45 ASP OD2 O 29.144 18.679 -3.730 1.00 . A A . 45 ASP OD2 1 1
5 11665 1 1 46 GLU C C 28.255 16.858 -0.400 1.00 . A A . 46 GLU C 1 1
5 11666 1 1 46 GLU CA C 27.122 16.023 -1.025 1.00 . A A . 46 GLU CA 1 1
5 11667 1 1 46 GLU CB C 27.459 14.519 -0.946 1.00 . A A . 46 GLU CB 1 1
5 11668 1 1 46 GLU CD C 27.975 12.492 0.476 1.00 . A A . 46 GLU CD 1 1
5 11669 1 1 46 GLU CG C 27.537 13.941 0.465 1.00 . A A . 46 GLU CG 1 1
5 11670 1 1 46 GLU H H 27.251 15.789 -3.108 1.00 . A A . 46 GLU H 1 1
5 11671 1 1 46 GLU HA H 26.211 16.198 -0.478 1.00 . A A . 46 GLU HA 1 1
5 11672 1 1 46 GLU HB2 H 26.703 13.969 -1.487 1.00 . A A . 46 GLU HB2 1 1
5 11673 1 1 46 GLU HB3 H 28.411 14.361 -1.430 1.00 . A A . 46 GLU HB3 1 1
5 11674 1 1 46 GLU HG2 H 28.247 14.519 1.037 1.00 . A A . 46 GLU HG2 1 1
5 11675 1 1 46 GLU HG3 H 26.563 14.013 0.927 1.00 . A A . 46 GLU HG3 1 1
5 11676 1 1 46 GLU N N 26.893 16.381 -2.413 1.00 . A A . 46 GLU N 1 1
5 11677 1 1 46 GLU O O 28.326 17.014 0.821 1.00 . A A . 46 GLU O 1 1
5 11678 1 1 46 GLU OE1 O 27.287 11.642 -0.097 1.00 . A A . 46 GLU OE1 1 1
5 11679 1 1 46 GLU OE2 O 29.043 12.181 1.040 1.00 . A A . 46 GLU OE2 1 1
5 11680 1 1 47 ASN C C 30.061 19.584 -0.557 1.00 . A A . 47 ASN C 1 1
5 11681 1 1 47 ASN CA C 30.294 18.102 -0.751 1.00 . A A . 47 ASN CA 1 1
5 11682 1 1 47 ASN CB C 31.467 17.884 -1.715 1.00 . A A . 47 ASN CB 1 1
5 11683 1 1 47 ASN CG C 31.771 16.416 -1.944 1.00 . A A . 47 ASN CG 1 1
5 11684 1 1 47 ASN H H 28.917 17.414 -2.193 1.00 . A A . 47 ASN H 1 1
5 11685 1 1 47 ASN HA H 30.559 17.670 0.203 1.00 . A A . 47 ASN HA 1 1
5 11686 1 1 47 ASN HB2 H 31.210 18.327 -2.667 1.00 . A A . 47 ASN HB2 1 1
5 11687 1 1 47 ASN HB3 H 32.348 18.373 -1.329 1.00 . A A . 47 ASN HB3 1 1
5 11688 1 1 47 ASN HD21 H 30.603 16.387 -3.557 1.00 . A A . 47 ASN HD21 1 1
5 11689 1 1 47 ASN HD22 H 31.381 14.905 -3.162 1.00 . A A . 47 ASN HD22 1 1
5 11690 1 1 47 ASN N N 29.098 17.421 -1.228 1.00 . A A . 47 ASN N 1 1
5 11691 1 1 47 ASN ND2 N 31.195 15.851 -2.982 1.00 . A A . 47 ASN ND2 1 1
5 11692 1 1 47 ASN O O 30.331 20.122 0.503 1.00 . A A . 47 ASN O 1 1
5 11693 1 1 47 ASN OD1 O 32.533 15.796 -1.190 1.00 . A A . 47 ASN OD1 1 1
5 11694 1 1 48 THR C C 27.862 22.013 -1.347 1.00 . A A . 48 THR C 1 1
5 11695 1 1 48 THR CA C 29.342 21.676 -1.506 1.00 . A A . 48 THR CA 1 1
5 11696 1 1 48 THR CB C 29.941 22.417 -2.741 1.00 . A A . 48 THR CB 1 1
5 11697 1 1 48 THR CG2 C 29.404 21.841 -4.028 1.00 . A A . 48 THR CG2 1 1
5 11698 1 1 48 THR H H 29.337 19.734 -2.391 1.00 . A A . 48 THR H 1 1
5 11699 1 1 48 THR HA H 29.852 22.026 -0.621 1.00 . A A . 48 THR HA 1 1
5 11700 1 1 48 THR HB H 31.013 22.306 -2.735 1.00 . A A . 48 THR HB 1 1
5 11701 1 1 48 THR HG1 H 28.973 23.949 -2.014 1.00 . A A . 48 THR HG1 1 1
5 11702 1 1 48 THR HG21 H 29.676 20.798 -4.097 1.00 . A A . 48 THR HG21 1 1
5 11703 1 1 48 THR HG22 H 29.798 22.385 -4.873 1.00 . A A . 48 THR HG22 1 1
5 11704 1 1 48 THR HG23 H 28.327 21.921 -4.006 1.00 . A A . 48 THR HG23 1 1
5 11705 1 1 48 THR N N 29.558 20.240 -1.572 1.00 . A A . 48 THR N 1 1
5 11706 1 1 48 THR O O 27.502 23.161 -1.058 1.00 . A A . 48 THR O 1 1
5 11707 1 1 48 THR OG1 O 29.658 23.821 -2.684 1.00 . A A . 48 THR OG1 1 1
5 11708 1 1 49 GLY C C 24.960 21.989 -2.530 1.00 . A A . 49 GLY C 1 1
5 11709 1 1 49 GLY CA C 25.605 21.219 -1.401 1.00 . A A . 49 GLY CA 1 1
5 11710 1 1 49 GLY H H 27.356 20.141 -1.801 1.00 . A A . 49 GLY H 1 1
5 11711 1 1 49 GLY HA2 H 25.139 20.246 -1.351 1.00 . A A . 49 GLY HA2 1 1
5 11712 1 1 49 GLY HA3 H 25.425 21.743 -0.473 1.00 . A A . 49 GLY HA3 1 1
5 11713 1 1 49 GLY N N 27.018 21.027 -1.559 1.00 . A A . 49 GLY N 1 1
5 11714 1 1 49 GLY O O 23.899 22.561 -2.344 1.00 . A A . 49 GLY O 1 1
5 11715 1 1 50 GLU C C 23.961 21.826 -5.543 1.00 . A A . 50 GLU C 1 1
5 11716 1 1 50 GLU CA C 24.973 22.720 -4.815 1.00 . A A . 50 GLU CA 1 1
5 11717 1 1 50 GLU CB C 26.064 23.396 -5.711 1.00 . A A . 50 GLU CB 1 1
5 11718 1 1 50 GLU CD C 26.635 21.831 -7.669 1.00 . A A . 50 GLU CD 1 1
5 11719 1 1 50 GLU CG C 27.097 22.506 -6.412 1.00 . A A . 50 GLU CG 1 1
5 11720 1 1 50 GLU H H 26.396 21.500 -3.835 1.00 . A A . 50 GLU H 1 1
5 11721 1 1 50 GLU HA H 24.377 23.489 -4.341 1.00 . A A . 50 GLU HA 1 1
5 11722 1 1 50 GLU HB2 H 25.602 24.003 -6.470 1.00 . A A . 50 GLU HB2 1 1
5 11723 1 1 50 GLU HB3 H 26.627 24.046 -5.053 1.00 . A A . 50 GLU HB3 1 1
5 11724 1 1 50 GLU HG2 H 27.960 23.105 -6.666 1.00 . A A . 50 GLU HG2 1 1
5 11725 1 1 50 GLU HG3 H 27.403 21.739 -5.718 1.00 . A A . 50 GLU HG3 1 1
5 11726 1 1 50 GLU N N 25.564 21.996 -3.701 1.00 . A A . 50 GLU N 1 1
5 11727 1 1 50 GLU O O 24.154 20.612 -5.610 1.00 . A A . 50 GLU O 1 1
5 11728 1 1 50 GLU OE1 O 26.222 22.523 -8.629 1.00 . A A . 50 GLU OE1 1 1
5 11729 1 1 50 GLU OE2 O 26.747 20.607 -7.758 1.00 . A A . 50 GLU OE2 1 1
5 11730 1 1 51 SER C C 22.176 20.923 -7.857 1.00 . A A . 51 SER C 1 1
5 11731 1 1 51 SER CA C 21.749 21.668 -6.597 1.00 . A A . 51 SER CA 1 1
5 11732 1 1 51 SER CB C 20.612 22.641 -6.930 1.00 . A A . 51 SER CB 1 1
5 11733 1 1 51 SER H H 22.775 23.388 -5.976 1.00 . A A . 51 SER H 1 1
5 11734 1 1 51 SER HA H 21.385 20.957 -5.871 1.00 . A A . 51 SER HA 1 1
5 11735 1 1 51 SER HB2 H 20.957 23.356 -7.662 1.00 . A A . 51 SER HB2 1 1
5 11736 1 1 51 SER HB3 H 19.776 22.092 -7.337 1.00 . A A . 51 SER HB3 1 1
5 11737 1 1 51 SER HG H 19.213 23.421 -5.826 1.00 . A A . 51 SER HG 1 1
5 11738 1 1 51 SER N N 22.861 22.411 -6.000 1.00 . A A . 51 SER N 1 1
5 11739 1 1 51 SER O O 22.918 21.443 -8.633 1.00 . A A . 51 SER O 1 1
5 11740 1 1 51 SER OG O 20.176 23.350 -5.767 1.00 . A A . 51 SER OG 1 1
5 11741 1 1 52 GLN C C 20.984 19.215 -10.327 1.00 . A A . 52 GLN C 1 1
5 11742 1 1 52 GLN CA C 22.005 18.914 -9.236 1.00 . A A . 52 GLN CA 1 1
5 11743 1 1 52 GLN CB C 22.010 17.407 -8.933 1.00 . A A . 52 GLN CB 1 1
5 11744 1 1 52 GLN CD C 24.508 16.984 -8.576 1.00 . A A . 52 GLN CD 1 1
5 11745 1 1 52 GLN CG C 23.110 16.948 -7.978 1.00 . A A . 52 GLN CG 1 1
5 11746 1 1 52 GLN H H 21.143 19.275 -7.336 1.00 . A A . 52 GLN H 1 1
5 11747 1 1 52 GLN HA H 22.984 19.209 -9.582 1.00 . A A . 52 GLN HA 1 1
5 11748 1 1 52 GLN HB2 H 21.057 17.139 -8.499 1.00 . A A . 52 GLN HB2 1 1
5 11749 1 1 52 GLN HB3 H 22.127 16.872 -9.865 1.00 . A A . 52 GLN HB3 1 1
5 11750 1 1 52 GLN HE21 H 25.054 15.529 -7.372 1.00 . A A . 52 GLN HE21 1 1
5 11751 1 1 52 GLN HE22 H 26.279 16.094 -8.438 1.00 . A A . 52 GLN HE22 1 1
5 11752 1 1 52 GLN HG2 H 23.110 17.595 -7.114 1.00 . A A . 52 GLN HG2 1 1
5 11753 1 1 52 GLN HG3 H 22.897 15.938 -7.662 1.00 . A A . 52 GLN HG3 1 1
5 11754 1 1 52 GLN N N 21.701 19.692 -8.031 1.00 . A A . 52 GLN N 1 1
5 11755 1 1 52 GLN NE2 N 25.366 16.125 -8.086 1.00 . A A . 52 GLN NE2 1 1
5 11756 1 1 52 GLN O O 21.225 18.968 -11.504 1.00 . A A . 52 GLN O 1 1
5 11757 1 1 52 GLN OE1 O 24.820 17.787 -9.458 1.00 . A A . 52 GLN OE1 1 1
5 11758 1 1 53 GLY C C 17.715 19.040 -10.956 1.00 . A A . 53 GLY C 1 1
5 11759 1 1 53 GLY CA C 18.803 20.084 -10.881 1.00 . A A . 53 GLY CA 1 1
5 11760 1 1 53 GLY H H 19.715 19.912 -8.970 1.00 . A A . 53 GLY H 1 1
5 11761 1 1 53 GLY HA2 H 18.363 21.031 -10.607 1.00 . A A . 53 GLY HA2 1 1
5 11762 1 1 53 GLY HA3 H 19.256 20.178 -11.856 1.00 . A A . 53 GLY HA3 1 1
5 11763 1 1 53 GLY N N 19.840 19.744 -9.926 1.00 . A A . 53 GLY N 1 1
5 11764 1 1 53 GLY O O 16.913 19.029 -11.893 1.00 . A A . 53 GLY O 1 1
5 11765 1 1 54 PHE C C 16.162 17.092 -8.491 1.00 . A A . 54 PHE C 1 1
5 11766 1 1 54 PHE CA C 16.699 17.113 -9.901 1.00 . A A . 54 PHE CA 1 1
5 11767 1 1 54 PHE CB C 17.320 15.745 -10.226 1.00 . A A . 54 PHE CB 1 1
5 11768 1 1 54 PHE CD1 C 17.203 15.418 -12.711 1.00 . A A . 54 PHE CD1 1 1
5 11769 1 1 54 PHE CD2 C 19.336 15.811 -11.725 1.00 . A A . 54 PHE CD2 1 1
5 11770 1 1 54 PHE CE1 C 17.791 15.339 -13.955 1.00 . A A . 54 PHE CE1 1 1
5 11771 1 1 54 PHE CE2 C 19.930 15.735 -12.966 1.00 . A A . 54 PHE CE2 1 1
5 11772 1 1 54 PHE CG C 17.964 15.655 -11.583 1.00 . A A . 54 PHE CG 1 1
5 11773 1 1 54 PHE CZ C 19.156 15.498 -14.083 1.00 . A A . 54 PHE CZ 1 1
5 11774 1 1 54 PHE H H 18.341 18.221 -9.252 1.00 . A A . 54 PHE H 1 1
5 11775 1 1 54 PHE HA H 15.902 17.328 -10.597 1.00 . A A . 54 PHE HA 1 1
5 11776 1 1 54 PHE HB2 H 18.081 15.526 -9.492 1.00 . A A . 54 PHE HB2 1 1
5 11777 1 1 54 PHE HB3 H 16.551 14.987 -10.167 1.00 . A A . 54 PHE HB3 1 1
5 11778 1 1 54 PHE HD1 H 16.134 15.296 -12.610 1.00 . A A . 54 PHE HD1 1 1
5 11779 1 1 54 PHE HD2 H 19.941 15.995 -10.849 1.00 . A A . 54 PHE HD2 1 1
5 11780 1 1 54 PHE HE1 H 17.184 15.153 -14.828 1.00 . A A . 54 PHE HE1 1 1
5 11781 1 1 54 PHE HE2 H 20.999 15.859 -13.064 1.00 . A A . 54 PHE HE2 1 1
5 11782 1 1 54 PHE HZ H 19.616 15.436 -15.058 1.00 . A A . 54 PHE HZ 1 1
5 11783 1 1 54 PHE N N 17.690 18.164 -9.980 1.00 . A A . 54 PHE N 1 1
5 11784 1 1 54 PHE O O 16.866 17.497 -7.557 1.00 . A A . 54 PHE O 1 1
5 11785 1 1 55 ALA C C 13.327 15.467 -6.985 1.00 . A A . 55 ALA C 1 1
5 11786 1 1 55 ALA CA C 14.336 16.592 -7.028 1.00 . A A . 55 ALA CA 1 1
5 11787 1 1 55 ALA CB C 13.655 17.913 -6.706 1.00 . A A . 55 ALA CB 1 1
5 11788 1 1 55 ALA H H 14.417 16.361 -9.099 1.00 . A A . 55 ALA H 1 1
5 11789 1 1 55 ALA HA H 15.104 16.417 -6.289 1.00 . A A . 55 ALA HA 1 1
5 11790 1 1 55 ALA HB1 H 13.226 17.863 -5.717 1.00 . A A . 55 ALA HB1 1 1
5 11791 1 1 55 ALA HB2 H 12.873 18.107 -7.424 1.00 . A A . 55 ALA HB2 1 1
5 11792 1 1 55 ALA HB3 H 14.379 18.713 -6.744 1.00 . A A . 55 ALA HB3 1 1
5 11793 1 1 55 ALA N N 14.952 16.655 -8.325 1.00 . A A . 55 ALA N 1 1
5 11794 1 1 55 ALA O O 13.025 14.848 -8.014 1.00 . A A . 55 ALA O 1 1
5 11795 1 1 56 TYR C C 10.897 14.752 -4.519 1.00 . A A . 56 TYR C 1 1
5 11796 1 1 56 TYR CA C 11.809 14.204 -5.589 1.00 . A A . 56 TYR CA 1 1
5 11797 1 1 56 TYR CB C 12.384 12.867 -5.092 1.00 . A A . 56 TYR CB 1 1
5 11798 1 1 56 TYR CD1 C 12.989 11.354 -7.020 1.00 . A A . 56 TYR CD1 1 1
5 11799 1 1 56 TYR CD2 C 14.762 12.346 -5.773 1.00 . A A . 56 TYR CD2 1 1
5 11800 1 1 56 TYR CE1 C 13.913 10.705 -7.816 1.00 . A A . 56 TYR CE1 1 1
5 11801 1 1 56 TYR CE2 C 15.690 11.696 -6.559 1.00 . A A . 56 TYR CE2 1 1
5 11802 1 1 56 TYR CG C 13.397 12.186 -5.989 1.00 . A A . 56 TYR CG 1 1
5 11803 1 1 56 TYR CZ C 15.259 10.875 -7.582 1.00 . A A . 56 TYR CZ 1 1
5 11804 1 1 56 TYR H H 13.157 15.684 -5.018 1.00 . A A . 56 TYR H 1 1
5 11805 1 1 56 TYR HA H 11.254 14.054 -6.504 1.00 . A A . 56 TYR HA 1 1
5 11806 1 1 56 TYR HB2 H 12.869 13.035 -4.144 1.00 . A A . 56 TYR HB2 1 1
5 11807 1 1 56 TYR HB3 H 11.564 12.182 -4.936 1.00 . A A . 56 TYR HB3 1 1
5 11808 1 1 56 TYR HD1 H 11.933 11.221 -7.202 1.00 . A A . 56 TYR HD1 1 1
5 11809 1 1 56 TYR HD2 H 15.096 12.992 -4.974 1.00 . A A . 56 TYR HD2 1 1
5 11810 1 1 56 TYR HE1 H 13.578 10.062 -8.618 1.00 . A A . 56 TYR HE1 1 1
5 11811 1 1 56 TYR HE2 H 16.744 11.840 -6.367 1.00 . A A . 56 TYR HE2 1 1
5 11812 1 1 56 TYR HH H 15.855 10.242 -9.277 1.00 . A A . 56 TYR HH 1 1
5 11813 1 1 56 TYR N N 12.836 15.191 -5.809 1.00 . A A . 56 TYR N 1 1
5 11814 1 1 56 TYR O O 11.351 15.513 -3.657 1.00 . A A . 56 TYR O 1 1
5 11815 1 1 56 TYR OH O 16.180 10.205 -8.365 1.00 . A A . 56 TYR OH 1 1
5 11816 1 1 57 LEU C C 7.666 13.805 -3.295 1.00 . A A . 57 LEU C 1 1
5 11817 1 1 57 LEU CA C 8.717 14.875 -3.563 1.00 . A A . 57 LEU CA 1 1
5 11818 1 1 57 LEU CB C 8.112 16.239 -4.010 1.00 . A A . 57 LEU CB 1 1
5 11819 1 1 57 LEU CD1 C 7.228 18.466 -3.332 1.00 . A A . 57 LEU CD1 1 1
5 11820 1 1 57 LEU CD2 C 5.776 16.517 -3.129 1.00 . A A . 57 LEU CD2 1 1
5 11821 1 1 57 LEU CG C 7.201 16.994 -3.021 1.00 . A A . 57 LEU CG 1 1
5 11822 1 1 57 LEU H H 9.326 13.829 -5.288 1.00 . A A . 57 LEU H 1 1
5 11823 1 1 57 LEU HA H 9.277 15.021 -2.653 1.00 . A A . 57 LEU HA 1 1
5 11824 1 1 57 LEU HB2 H 8.931 16.894 -4.264 1.00 . A A . 57 LEU HB2 1 1
5 11825 1 1 57 LEU HB3 H 7.545 16.060 -4.912 1.00 . A A . 57 LEU HB3 1 1
5 11826 1 1 57 LEU HD11 H 8.243 18.820 -3.227 1.00 . A A . 57 LEU HD11 1 1
5 11827 1 1 57 LEU HD12 H 6.586 18.997 -2.646 1.00 . A A . 57 LEU HD12 1 1
5 11828 1 1 57 LEU HD13 H 6.895 18.628 -4.347 1.00 . A A . 57 LEU HD13 1 1
5 11829 1 1 57 LEU HD21 H 5.748 15.464 -2.893 1.00 . A A . 57 LEU HD21 1 1
5 11830 1 1 57 LEU HD22 H 5.423 16.675 -4.137 1.00 . A A . 57 LEU HD22 1 1
5 11831 1 1 57 LEU HD23 H 5.152 17.061 -2.435 1.00 . A A . 57 LEU HD23 1 1
5 11832 1 1 57 LEU HG H 7.544 16.838 -2.009 1.00 . A A . 57 LEU HG 1 1
5 11833 1 1 57 LEU N N 9.647 14.407 -4.562 1.00 . A A . 57 LEU N 1 1
5 11834 1 1 57 LEU O O 7.424 12.948 -4.140 1.00 . A A . 57 LEU O 1 1
5 11835 1 1 58 LYS C C 4.982 13.673 -0.924 1.00 . A A . 58 LYS C 1 1
5 11836 1 1 58 LYS CA C 6.075 12.910 -1.689 1.00 . A A . 58 LYS CA 1 1
5 11837 1 1 58 LYS CB C 6.693 11.859 -0.765 1.00 . A A . 58 LYS CB 1 1
5 11838 1 1 58 LYS CD C 6.373 10.065 0.935 1.00 . A A . 58 LYS CD 1 1
5 11839 1 1 58 LYS CE C 5.374 9.207 1.679 1.00 . A A . 58 LYS CE 1 1
5 11840 1 1 58 LYS CG C 5.701 10.904 -0.130 1.00 . A A . 58 LYS CG 1 1
5 11841 1 1 58 LYS H H 7.402 14.495 -1.445 1.00 . A A . 58 LYS H 1 1
5 11842 1 1 58 LYS HA H 5.656 12.419 -2.553 1.00 . A A . 58 LYS HA 1 1
5 11843 1 1 58 LYS HB2 H 7.413 11.278 -1.324 1.00 . A A . 58 LYS HB2 1 1
5 11844 1 1 58 LYS HB3 H 7.211 12.382 0.023 1.00 . A A . 58 LYS HB3 1 1
5 11845 1 1 58 LYS HD2 H 7.106 9.425 0.467 1.00 . A A . 58 LYS HD2 1 1
5 11846 1 1 58 LYS HD3 H 6.866 10.722 1.637 1.00 . A A . 58 LYS HD3 1 1
5 11847 1 1 58 LYS HE2 H 4.622 9.861 2.100 1.00 . A A . 58 LYS HE2 1 1
5 11848 1 1 58 LYS HE3 H 4.906 8.527 0.983 1.00 . A A . 58 LYS HE3 1 1
5 11849 1 1 58 LYS HG2 H 4.901 11.472 0.321 1.00 . A A . 58 LYS HG2 1 1
5 11850 1 1 58 LYS HG3 H 5.300 10.252 -0.894 1.00 . A A . 58 LYS HG3 1 1
5 11851 1 1 58 LYS HZ1 H 6.382 9.069 3.505 1.00 . A A . 58 LYS HZ1 1 1
5 11852 1 1 58 LYS HZ2 H 6.839 7.910 2.389 1.00 . A A . 58 LYS HZ2 1 1
5 11853 1 1 58 LYS HZ3 H 5.364 7.756 3.193 1.00 . A A . 58 LYS HZ3 1 1
5 11854 1 1 58 LYS N N 7.106 13.829 -2.108 1.00 . A A . 58 LYS N 1 1
5 11855 1 1 58 LYS NZ N 6.022 8.436 2.763 1.00 . A A . 58 LYS NZ 1 1
5 11856 1 1 58 LYS O O 5.266 14.330 0.088 1.00 . A A . 58 LYS O 1 1
5 11857 1 1 59 TYR C C 2.081 13.261 0.337 1.00 . A A . 59 TYR C 1 1
5 11858 1 1 59 TYR CA C 2.630 14.215 -0.719 1.00 . A A . 59 TYR CA 1 1
5 11859 1 1 59 TYR CB C 1.512 14.577 -1.671 1.00 . A A . 59 TYR CB 1 1
5 11860 1 1 59 TYR CD1 C 2.404 15.669 -3.749 1.00 . A A . 59 TYR CD1 1 1
5 11861 1 1 59 TYR CD2 C 1.247 17.015 -2.176 1.00 . A A . 59 TYR CD2 1 1
5 11862 1 1 59 TYR CE1 C 2.553 16.759 -4.573 1.00 . A A . 59 TYR CE1 1 1
5 11863 1 1 59 TYR CE2 C 1.402 18.109 -2.985 1.00 . A A . 59 TYR CE2 1 1
5 11864 1 1 59 TYR CG C 1.747 15.776 -2.543 1.00 . A A . 59 TYR CG 1 1
5 11865 1 1 59 TYR CZ C 2.052 17.977 -4.182 1.00 . A A . 59 TYR CZ 1 1
5 11866 1 1 59 TYR H H 3.612 13.226 -2.303 1.00 . A A . 59 TYR H 1 1
5 11867 1 1 59 TYR HA H 2.965 15.112 -0.220 1.00 . A A . 59 TYR HA 1 1
5 11868 1 1 59 TYR HB2 H 1.333 13.739 -2.329 1.00 . A A . 59 TYR HB2 1 1
5 11869 1 1 59 TYR HB3 H 0.620 14.755 -1.091 1.00 . A A . 59 TYR HB3 1 1
5 11870 1 1 59 TYR HD1 H 2.800 14.709 -4.045 1.00 . A A . 59 TYR HD1 1 1
5 11871 1 1 59 TYR HD2 H 0.735 17.117 -1.231 1.00 . A A . 59 TYR HD2 1 1
5 11872 1 1 59 TYR HE1 H 3.069 16.656 -5.515 1.00 . A A . 59 TYR HE1 1 1
5 11873 1 1 59 TYR HE2 H 1.011 19.068 -2.682 1.00 . A A . 59 TYR HE2 1 1
5 11874 1 1 59 TYR HH H 2.216 19.853 -4.461 1.00 . A A . 59 TYR HH 1 1
5 11875 1 1 59 TYR N N 3.768 13.634 -1.424 1.00 . A A . 59 TYR N 1 1
5 11876 1 1 59 TYR O O 2.459 12.080 0.386 1.00 . A A . 59 TYR O 1 1
5 11877 1 1 59 TYR OH O 2.169 19.056 -5.006 1.00 . A A . 59 TYR OH 1 1
5 11878 1 1 60 GLU C C -0.345 11.921 1.640 1.00 . A A . 60 GLU C 1 1
5 11879 1 1 60 GLU CA C 0.517 13.033 2.227 1.00 . A A . 60 GLU CA 1 1
5 11880 1 1 60 GLU CB C -0.346 13.973 3.079 1.00 . A A . 60 GLU CB 1 1
5 11881 1 1 60 GLU CD C -2.000 14.198 4.959 1.00 . A A . 60 GLU CD 1 1
5 11882 1 1 60 GLU CG C -1.108 13.275 4.186 1.00 . A A . 60 GLU CG 1 1
5 11883 1 1 60 GLU H H 0.954 14.736 1.070 1.00 . A A . 60 GLU H 1 1
5 11884 1 1 60 GLU HA H 1.277 12.593 2.854 1.00 . A A . 60 GLU HA 1 1
5 11885 1 1 60 GLU HB2 H 0.285 14.726 3.526 1.00 . A A . 60 GLU HB2 1 1
5 11886 1 1 60 GLU HB3 H -1.065 14.456 2.433 1.00 . A A . 60 GLU HB3 1 1
5 11887 1 1 60 GLU HG2 H -1.720 12.499 3.750 1.00 . A A . 60 GLU HG2 1 1
5 11888 1 1 60 GLU HG3 H -0.399 12.830 4.867 1.00 . A A . 60 GLU HG3 1 1
5 11889 1 1 60 GLU N N 1.181 13.786 1.167 1.00 . A A . 60 GLU N 1 1
5 11890 1 1 60 GLU O O -0.470 10.827 2.225 1.00 . A A . 60 GLU O 1 1
5 11891 1 1 60 GLU OE1 O -2.935 14.771 4.368 1.00 . A A . 60 GLU OE1 1 1
5 11892 1 1 60 GLU OE2 O -1.834 14.312 6.188 1.00 . A A . 60 GLU OE2 1 1
5 11893 1 1 61 ASP C C -1.354 11.206 -1.636 1.00 . A A . 61 ASP C 1 1
5 11894 1 1 61 ASP CA C -1.747 11.230 -0.175 1.00 . A A . 61 ASP CA 1 1
5 11895 1 1 61 ASP CB C -3.235 11.548 -0.016 1.00 . A A . 61 ASP CB 1 1
5 11896 1 1 61 ASP CG C -4.120 10.539 -0.708 1.00 . A A . 61 ASP CG 1 1
5 11897 1 1 61 ASP H H -0.810 13.081 0.105 1.00 . A A . 61 ASP H 1 1
5 11898 1 1 61 ASP HA H -1.540 10.262 0.257 1.00 . A A . 61 ASP HA 1 1
5 11899 1 1 61 ASP HB2 H -3.486 11.556 1.035 1.00 . A A . 61 ASP HB2 1 1
5 11900 1 1 61 ASP HB3 H -3.435 12.524 -0.433 1.00 . A A . 61 ASP HB3 1 1
5 11901 1 1 61 ASP N N -0.934 12.195 0.511 1.00 . A A . 61 ASP N 1 1
5 11902 1 1 61 ASP O O -0.964 12.245 -2.197 1.00 . A A . 61 ASP O 1 1
5 11903 1 1 61 ASP OD1 O -4.500 9.527 -0.092 1.00 . A A . 61 ASP OD1 1 1
5 11904 1 1 61 ASP OD2 O -4.453 10.743 -1.863 1.00 . A A . 61 ASP OD2 1 1
5 11905 1 1 62 GLN C C -1.854 10.680 -4.630 1.00 . A A . 62 GLN C 1 1
5 11906 1 1 62 GLN CA C -1.038 9.875 -3.627 1.00 . A A . 62 GLN CA 1 1
5 11907 1 1 62 GLN CB C -0.950 8.411 -4.022 1.00 . A A . 62 GLN CB 1 1
5 11908 1 1 62 GLN CD C 0.261 6.206 -3.673 1.00 . A A . 62 GLN CD 1 1
5 11909 1 1 62 GLN CG C 0.190 7.682 -3.341 1.00 . A A . 62 GLN CG 1 1
5 11910 1 1 62 GLN H H -1.828 9.284 -1.763 1.00 . A A . 62 GLN H 1 1
5 11911 1 1 62 GLN HA H -0.035 10.272 -3.641 1.00 . A A . 62 GLN HA 1 1
5 11912 1 1 62 GLN HB2 H -1.871 7.929 -3.735 1.00 . A A . 62 GLN HB2 1 1
5 11913 1 1 62 GLN HB3 H -0.813 8.332 -5.090 1.00 . A A . 62 GLN HB3 1 1
5 11914 1 1 62 GLN HE21 H -1.686 6.120 -3.979 1.00 . A A . 62 GLN HE21 1 1
5 11915 1 1 62 GLN HE22 H -0.809 4.659 -4.228 1.00 . A A . 62 GLN HE22 1 1
5 11916 1 1 62 GLN HG2 H 1.105 8.136 -3.691 1.00 . A A . 62 GLN HG2 1 1
5 11917 1 1 62 GLN HG3 H 0.131 7.824 -2.275 1.00 . A A . 62 GLN HG3 1 1
5 11918 1 1 62 GLN N N -1.453 10.047 -2.251 1.00 . A A . 62 GLN N 1 1
5 11919 1 1 62 GLN NE2 N -0.854 5.605 -3.978 1.00 . A A . 62 GLN NE2 1 1
5 11920 1 1 62 GLN O O -1.350 10.995 -5.686 1.00 . A A . 62 GLN O 1 1
5 11921 1 1 62 GLN OE1 O 1.330 5.611 -3.657 1.00 . A A . 62 GLN OE1 1 1
5 11922 1 1 63 ARG C C -3.230 13.194 -5.511 1.00 . A A . 63 ARG C 1 1
5 11923 1 1 63 ARG CA C -3.914 11.874 -5.204 1.00 . A A . 63 ARG CA 1 1
5 11924 1 1 63 ARG CB C -5.277 12.172 -4.599 1.00 . A A . 63 ARG CB 1 1
5 11925 1 1 63 ARG CD C -7.377 11.351 -3.584 1.00 . A A . 63 ARG CD 1 1
5 11926 1 1 63 ARG CG C -6.188 10.980 -4.446 1.00 . A A . 63 ARG CG 1 1
5 11927 1 1 63 ARG CZ C -7.601 12.548 -1.386 1.00 . A A . 63 ARG CZ 1 1
5 11928 1 1 63 ARG H H -3.458 10.799 -3.411 1.00 . A A . 63 ARG H 1 1
5 11929 1 1 63 ARG HA H -4.046 11.322 -6.122 1.00 . A A . 63 ARG HA 1 1
5 11930 1 1 63 ARG HB2 H -5.129 12.602 -3.620 1.00 . A A . 63 ARG HB2 1 1
5 11931 1 1 63 ARG HB3 H -5.776 12.901 -5.220 1.00 . A A . 63 ARG HB3 1 1
5 11932 1 1 63 ARG HD2 H -7.911 12.169 -4.046 1.00 . A A . 63 ARG HD2 1 1
5 11933 1 1 63 ARG HD3 H -8.023 10.492 -3.497 1.00 . A A . 63 ARG HD3 1 1
5 11934 1 1 63 ARG HE H -6.051 11.359 -1.999 1.00 . A A . 63 ARG HE 1 1
5 11935 1 1 63 ARG HG2 H -6.531 10.663 -5.419 1.00 . A A . 63 ARG HG2 1 1
5 11936 1 1 63 ARG HG3 H -5.642 10.180 -3.968 1.00 . A A . 63 ARG HG3 1 1
5 11937 1 1 63 ARG HH11 H -9.203 12.943 -2.625 1.00 . A A . 63 ARG HH11 1 1
5 11938 1 1 63 ARG HH12 H -9.290 13.680 -1.115 1.00 . A A . 63 ARG HH12 1 1
5 11939 1 1 63 ARG HH21 H -6.220 12.413 0.114 1.00 . A A . 63 ARG HH21 1 1
5 11940 1 1 63 ARG HH22 H -7.547 13.392 0.485 1.00 . A A . 63 ARG HH22 1 1
5 11941 1 1 63 ARG N N -3.086 11.057 -4.290 1.00 . A A . 63 ARG N 1 1
5 11942 1 1 63 ARG NE N -6.933 11.751 -2.239 1.00 . A A . 63 ARG NE 1 1
5 11943 1 1 63 ARG NH1 N -8.765 13.088 -1.734 1.00 . A A . 63 ARG NH1 1 1
5 11944 1 1 63 ARG NH2 N -7.093 12.800 -0.187 1.00 . A A . 63 ARG NH2 1 1
5 11945 1 1 63 ARG O O -3.213 13.647 -6.653 1.00 . A A . 63 ARG O 1 1
5 11946 1 1 64 SER C C -0.704 14.880 -5.432 1.00 . A A . 64 SER C 1 1
5 11947 1 1 64 SER CA C -1.977 15.041 -4.607 1.00 . A A . 64 SER CA 1 1
5 11948 1 1 64 SER CB C -1.658 15.506 -3.196 1.00 . A A . 64 SER CB 1 1
5 11949 1 1 64 SER H H -2.500 13.261 -3.662 1.00 . A A . 64 SER H 1 1
5 11950 1 1 64 SER HA H -2.656 15.734 -5.082 1.00 . A A . 64 SER HA 1 1
5 11951 1 1 64 SER HB2 H -0.810 14.951 -2.825 1.00 . A A . 64 SER HB2 1 1
5 11952 1 1 64 SER HB3 H -1.426 16.560 -3.208 1.00 . A A . 64 SER HB3 1 1
5 11953 1 1 64 SER HG H -3.244 16.122 -2.216 1.00 . A A . 64 SER HG 1 1
5 11954 1 1 64 SER N N -2.599 13.750 -4.507 1.00 . A A . 64 SER N 1 1
5 11955 1 1 64 SER O O -0.358 15.709 -6.278 1.00 . A A . 64 SER O 1 1
5 11956 1 1 64 SER OG O -2.769 15.288 -2.323 1.00 . A A . 64 SER OG 1 1
5 11957 1 1 65 THR C C 0.801 13.159 -7.418 1.00 . A A . 65 THR C 1 1
5 11958 1 1 65 THR CA C 1.097 13.318 -5.891 1.00 . A A . 65 THR CA 1 1
5 11959 1 1 65 THR CB C 1.562 11.999 -5.200 1.00 . A A . 65 THR CB 1 1
5 11960 1 1 65 THR CG2 C 2.188 10.996 -6.111 1.00 . A A . 65 THR CG2 1 1
5 11961 1 1 65 THR H H -0.403 13.180 -4.481 1.00 . A A . 65 THR H 1 1
5 11962 1 1 65 THR HA H 1.871 14.060 -5.765 1.00 . A A . 65 THR HA 1 1
5 11963 1 1 65 THR HB H 0.641 11.591 -4.810 1.00 . A A . 65 THR HB 1 1
5 11964 1 1 65 THR HG1 H 3.188 11.716 -4.138 1.00 . A A . 65 THR HG1 1 1
5 11965 1 1 65 THR HG21 H 1.458 10.780 -6.876 1.00 . A A . 65 THR HG21 1 1
5 11966 1 1 65 THR HG22 H 2.361 10.105 -5.526 1.00 . A A . 65 THR HG22 1 1
5 11967 1 1 65 THR HG23 H 3.096 11.386 -6.541 1.00 . A A . 65 THR HG23 1 1
5 11968 1 1 65 THR N N -0.064 13.763 -5.193 1.00 . A A . 65 THR N 1 1
5 11969 1 1 65 THR O O 1.518 13.719 -8.261 1.00 . A A . 65 THR O 1 1
5 11970 1 1 65 THR OG1 O 2.387 12.251 -4.044 1.00 . A A . 65 THR OG1 1 1
5 11971 1 1 66 ILE C C -1.036 13.605 -9.787 1.00 . A A . 66 ILE C 1 1
5 11972 1 1 66 ILE CA C -0.689 12.257 -9.149 1.00 . A A . 66 ILE CA 1 1
5 11973 1 1 66 ILE CB C -1.942 11.347 -9.268 1.00 . A A . 66 ILE CB 1 1
5 11974 1 1 66 ILE CD1 C -3.032 9.230 -8.409 1.00 . A A . 66 ILE CD1 1 1
5 11975 1 1 66 ILE CG1 C -1.759 10.035 -8.515 1.00 . A A . 66 ILE CG1 1 1
5 11976 1 1 66 ILE CG2 C -2.216 11.043 -10.733 1.00 . A A . 66 ILE CG2 1 1
5 11977 1 1 66 ILE H H -0.842 12.072 -7.035 1.00 . A A . 66 ILE H 1 1
5 11978 1 1 66 ILE HA H 0.135 11.803 -9.679 1.00 . A A . 66 ILE HA 1 1
5 11979 1 1 66 ILE HB H -2.792 11.876 -8.864 1.00 . A A . 66 ILE HB 1 1
5 11980 1 1 66 ILE HD11 H -3.773 9.845 -7.917 1.00 . A A . 66 ILE HD11 1 1
5 11981 1 1 66 ILE HD12 H -2.855 8.337 -7.830 1.00 . A A . 66 ILE HD12 1 1
5 11982 1 1 66 ILE HD13 H -3.382 8.972 -9.397 1.00 . A A . 66 ILE HD13 1 1
5 11983 1 1 66 ILE HG12 H -1.035 9.429 -9.039 1.00 . A A . 66 ILE HG12 1 1
5 11984 1 1 66 ILE HG13 H -1.405 10.238 -7.515 1.00 . A A . 66 ILE HG13 1 1
5 11985 1 1 66 ILE HG21 H -3.114 10.448 -10.820 1.00 . A A . 66 ILE HG21 1 1
5 11986 1 1 66 ILE HG22 H -1.382 10.490 -11.140 1.00 . A A . 66 ILE HG22 1 1
5 11987 1 1 66 ILE HG23 H -2.336 11.968 -11.276 1.00 . A A . 66 ILE HG23 1 1
5 11988 1 1 66 ILE N N -0.296 12.465 -7.753 1.00 . A A . 66 ILE N 1 1
5 11989 1 1 66 ILE O O -0.685 13.877 -10.954 1.00 . A A . 66 ILE O 1 1
5 11990 1 1 67 LEU C C -0.953 16.591 -9.840 1.00 . A A . 67 LEU C 1 1
5 11991 1 1 67 LEU CA C -2.144 15.747 -9.462 1.00 . A A . 67 LEU CA 1 1
5 11992 1 1 67 LEU CB C -2.970 16.464 -8.390 1.00 . A A . 67 LEU CB 1 1
5 11993 1 1 67 LEU CD1 C -4.581 17.550 -9.977 1.00 . A A . 67 LEU CD1 1 1
5 11994 1 1 67 LEU CD2 C -4.366 18.386 -7.642 1.00 . A A . 67 LEU CD2 1 1
5 11995 1 1 67 LEU CG C -3.629 17.776 -8.813 1.00 . A A . 67 LEU CG 1 1
5 11996 1 1 67 LEU H H -1.945 14.158 -8.097 1.00 . A A . 67 LEU H 1 1
5 11997 1 1 67 LEU HA H -2.761 15.603 -10.336 1.00 . A A . 67 LEU HA 1 1
5 11998 1 1 67 LEU HB2 H -3.742 15.803 -8.030 1.00 . A A . 67 LEU HB2 1 1
5 11999 1 1 67 LEU HB3 H -2.306 16.698 -7.570 1.00 . A A . 67 LEU HB3 1 1
5 12000 1 1 67 LEU HD11 H -5.079 18.477 -10.222 1.00 . A A . 67 LEU HD11 1 1
5 12001 1 1 67 LEU HD12 H -5.310 16.800 -9.707 1.00 . A A . 67 LEU HD12 1 1
5 12002 1 1 67 LEU HD13 H -4.025 17.208 -10.838 1.00 . A A . 67 LEU HD13 1 1
5 12003 1 1 67 LEU HD21 H -5.141 17.708 -7.321 1.00 . A A . 67 LEU HD21 1 1
5 12004 1 1 67 LEU HD22 H -4.808 19.324 -7.945 1.00 . A A . 67 LEU HD22 1 1
5 12005 1 1 67 LEU HD23 H -3.677 18.554 -6.827 1.00 . A A . 67 LEU HD23 1 1
5 12006 1 1 67 LEU HG H -2.864 18.471 -9.133 1.00 . A A . 67 LEU HG 1 1
5 12007 1 1 67 LEU N N -1.717 14.441 -9.011 1.00 . A A . 67 LEU N 1 1
5 12008 1 1 67 LEU O O -0.941 17.185 -10.896 1.00 . A A . 67 LEU O 1 1
5 12009 1 1 68 ALA C C 1.921 16.962 -10.534 1.00 . A A . 68 ALA C 1 1
5 12010 1 1 68 ALA CA C 1.259 17.386 -9.232 1.00 . A A . 68 ALA CA 1 1
5 12011 1 1 68 ALA CB C 2.228 17.254 -8.079 1.00 . A A . 68 ALA CB 1 1
5 12012 1 1 68 ALA H H -0.017 16.103 -8.144 1.00 . A A . 68 ALA H 1 1
5 12013 1 1 68 ALA HA H 0.969 18.423 -9.317 1.00 . A A . 68 ALA HA 1 1
5 12014 1 1 68 ALA HB1 H 2.550 16.226 -7.992 1.00 . A A . 68 ALA HB1 1 1
5 12015 1 1 68 ALA HB2 H 1.740 17.560 -7.164 1.00 . A A . 68 ALA HB2 1 1
5 12016 1 1 68 ALA HB3 H 3.084 17.886 -8.258 1.00 . A A . 68 ALA HB3 1 1
5 12017 1 1 68 ALA N N 0.055 16.613 -8.984 1.00 . A A . 68 ALA N 1 1
5 12018 1 1 68 ALA O O 2.327 17.814 -11.332 1.00 . A A . 68 ALA O 1 1
5 12019 1 1 69 VAL C C 1.930 15.645 -13.241 1.00 . A A . 69 VAL C 1 1
5 12020 1 1 69 VAL CA C 2.583 15.086 -11.977 1.00 . A A . 69 VAL CA 1 1
5 12021 1 1 69 VAL CB C 2.506 13.533 -12.023 1.00 . A A . 69 VAL CB 1 1
5 12022 1 1 69 VAL CG1 C 3.199 12.984 -13.265 1.00 . A A . 69 VAL CG1 1 1
5 12023 1 1 69 VAL CG2 C 3.109 12.924 -10.788 1.00 . A A . 69 VAL CG2 1 1
5 12024 1 1 69 VAL H H 1.610 15.037 -10.081 1.00 . A A . 69 VAL H 1 1
5 12025 1 1 69 VAL HA H 3.622 15.375 -11.959 1.00 . A A . 69 VAL HA 1 1
5 12026 1 1 69 VAL HB H 1.462 13.257 -12.067 1.00 . A A . 69 VAL HB 1 1
5 12027 1 1 69 VAL HG11 H 4.233 13.293 -13.267 1.00 . A A . 69 VAL HG11 1 1
5 12028 1 1 69 VAL HG12 H 2.709 13.360 -14.151 1.00 . A A . 69 VAL HG12 1 1
5 12029 1 1 69 VAL HG13 H 3.150 11.905 -13.256 1.00 . A A . 69 VAL HG13 1 1
5 12030 1 1 69 VAL HG21 H 3.034 11.847 -10.845 1.00 . A A . 69 VAL HG21 1 1
5 12031 1 1 69 VAL HG22 H 2.577 13.272 -9.915 1.00 . A A . 69 VAL HG22 1 1
5 12032 1 1 69 VAL HG23 H 4.148 13.205 -10.711 1.00 . A A . 69 VAL HG23 1 1
5 12033 1 1 69 VAL N N 1.977 15.644 -10.764 1.00 . A A . 69 VAL N 1 1
5 12034 1 1 69 VAL O O 2.609 16.122 -14.146 1.00 . A A . 69 VAL O 1 1
5 12035 1 1 70 ASP C C -0.220 17.568 -14.521 1.00 . A A . 70 ASP C 1 1
5 12036 1 1 70 ASP CA C -0.105 16.055 -14.470 1.00 . A A . 70 ASP CA 1 1
5 12037 1 1 70 ASP CB C -1.505 15.401 -14.524 1.00 . A A . 70 ASP CB 1 1
5 12038 1 1 70 ASP CG C -2.434 15.943 -15.629 1.00 . A A . 70 ASP CG 1 1
5 12039 1 1 70 ASP H H 0.137 15.244 -12.511 1.00 . A A . 70 ASP H 1 1
5 12040 1 1 70 ASP HA H 0.448 15.729 -15.337 1.00 . A A . 70 ASP HA 1 1
5 12041 1 1 70 ASP HB2 H -1.383 14.341 -14.688 1.00 . A A . 70 ASP HB2 1 1
5 12042 1 1 70 ASP HB3 H -1.987 15.548 -13.568 1.00 . A A . 70 ASP HB3 1 1
5 12043 1 1 70 ASP N N 0.625 15.597 -13.288 1.00 . A A . 70 ASP N 1 1
5 12044 1 1 70 ASP O O 0.112 18.207 -15.521 1.00 . A A . 70 ASP O 1 1
5 12045 1 1 70 ASP OD1 O -1.955 16.343 -16.712 1.00 . A A . 70 ASP OD1 1 1
5 12046 1 1 70 ASP OD2 O -3.673 15.939 -15.409 1.00 . A A . 70 ASP OD2 1 1
5 12047 1 1 71 ASN C C 0.192 20.497 -13.473 1.00 . A A . 71 ASN C 1 1
5 12048 1 1 71 ASN CA C -0.980 19.514 -13.403 1.00 . A A . 71 ASN CA 1 1
5 12049 1 1 71 ASN CB C -1.854 19.770 -12.179 1.00 . A A . 71 ASN CB 1 1
5 12050 1 1 71 ASN CG C -2.775 20.934 -12.361 1.00 . A A . 71 ASN CG 1 1
5 12051 1 1 71 ASN H H -0.490 17.631 -12.578 1.00 . A A . 71 ASN H 1 1
5 12052 1 1 71 ASN HA H -1.590 19.665 -14.281 1.00 . A A . 71 ASN HA 1 1
5 12053 1 1 71 ASN HB2 H -2.451 18.891 -11.983 1.00 . A A . 71 ASN HB2 1 1
5 12054 1 1 71 ASN HB3 H -1.218 19.960 -11.327 1.00 . A A . 71 ASN HB3 1 1
5 12055 1 1 71 ASN HD21 H -2.782 21.265 -10.425 1.00 . A A . 71 ASN HD21 1 1
5 12056 1 1 71 ASN HD22 H -3.726 22.351 -11.378 1.00 . A A . 71 ASN HD22 1 1
5 12057 1 1 71 ASN N N -0.555 18.139 -13.419 1.00 . A A . 71 ASN N 1 1
5 12058 1 1 71 ASN ND2 N -3.131 21.576 -11.286 1.00 . A A . 71 ASN ND2 1 1
5 12059 1 1 71 ASN O O 0.045 21.606 -13.984 1.00 . A A . 71 ASN O 1 1
5 12060 1 1 71 ASN OD1 O -3.189 21.235 -13.472 1.00 . A A . 71 ASN OD1 1 1
5 12061 1 1 72 LEU C C 3.457 20.686 -14.175 1.00 . A A . 72 LEU C 1 1
5 12062 1 1 72 LEU CA C 2.516 20.974 -13.026 1.00 . A A . 72 LEU CA 1 1
5 12063 1 1 72 LEU CB C 3.286 20.942 -11.704 1.00 . A A . 72 LEU CB 1 1
5 12064 1 1 72 LEU CD1 C 3.447 21.392 -9.263 1.00 . A A . 72 LEU CD1 1 1
5 12065 1 1 72 LEU CD2 C 2.559 23.153 -10.792 1.00 . A A . 72 LEU CD2 1 1
5 12066 1 1 72 LEU CG C 2.639 21.650 -10.522 1.00 . A A . 72 LEU CG 1 1
5 12067 1 1 72 LEU H H 1.447 19.194 -12.611 1.00 . A A . 72 LEU H 1 1
5 12068 1 1 72 LEU HA H 2.137 21.975 -13.162 1.00 . A A . 72 LEU HA 1 1
5 12069 1 1 72 LEU HB2 H 3.430 19.906 -11.432 1.00 . A A . 72 LEU HB2 1 1
5 12070 1 1 72 LEU HB3 H 4.255 21.386 -11.875 1.00 . A A . 72 LEU HB3 1 1
5 12071 1 1 72 LEU HD11 H 2.984 21.895 -8.429 1.00 . A A . 72 LEU HD11 1 1
5 12072 1 1 72 LEU HD12 H 4.451 21.768 -9.396 1.00 . A A . 72 LEU HD12 1 1
5 12073 1 1 72 LEU HD13 H 3.485 20.331 -9.067 1.00 . A A . 72 LEU HD13 1 1
5 12074 1 1 72 LEU HD21 H 2.118 23.653 -9.944 1.00 . A A . 72 LEU HD21 1 1
5 12075 1 1 72 LEU HD22 H 1.952 23.343 -11.665 1.00 . A A . 72 LEU HD22 1 1
5 12076 1 1 72 LEU HD23 H 3.553 23.542 -10.954 1.00 . A A . 72 LEU HD23 1 1
5 12077 1 1 72 LEU HG H 1.637 21.276 -10.374 1.00 . A A . 72 LEU HG 1 1
5 12078 1 1 72 LEU N N 1.352 20.092 -12.998 1.00 . A A . 72 LEU N 1 1
5 12079 1 1 72 LEU O O 4.344 21.482 -14.456 1.00 . A A . 72 LEU O 1 1
5 12080 1 1 73 ASN C C 4.027 20.195 -17.084 1.00 . A A . 73 ASN C 1 1
5 12081 1 1 73 ASN CA C 4.192 19.223 -15.941 1.00 . A A . 73 ASN CA 1 1
5 12082 1 1 73 ASN CB C 4.032 17.768 -16.407 1.00 . A A . 73 ASN CB 1 1
5 12083 1 1 73 ASN CG C 5.053 17.372 -17.470 1.00 . A A . 73 ASN CG 1 1
5 12084 1 1 73 ASN H H 2.524 18.978 -14.641 1.00 . A A . 73 ASN H 1 1
5 12085 1 1 73 ASN HA H 5.190 19.364 -15.551 1.00 . A A . 73 ASN HA 1 1
5 12086 1 1 73 ASN HB2 H 4.174 17.122 -15.553 1.00 . A A . 73 ASN HB2 1 1
5 12087 1 1 73 ASN HB3 H 3.038 17.614 -16.795 1.00 . A A . 73 ASN HB3 1 1
5 12088 1 1 73 ASN HD21 H 3.793 17.805 -18.952 1.00 . A A . 73 ASN HD21 1 1
5 12089 1 1 73 ASN HD22 H 5.341 17.231 -19.426 1.00 . A A . 73 ASN HD22 1 1
5 12090 1 1 73 ASN N N 3.276 19.568 -14.855 1.00 . A A . 73 ASN N 1 1
5 12091 1 1 73 ASN ND2 N 4.694 17.481 -18.731 1.00 . A A . 73 ASN ND2 1 1
5 12092 1 1 73 ASN O O 2.934 20.322 -17.654 1.00 . A A . 73 ASN O 1 1
5 12093 1 1 73 ASN OD1 O 6.163 16.943 -17.143 1.00 . A A . 73 ASN OD1 1 1
5 12094 1 1 74 GLY C C 5.142 23.317 -17.825 1.00 . A A . 74 GLY C 1 1
5 12095 1 1 74 GLY CA C 5.042 21.917 -18.406 1.00 . A A . 74 GLY CA 1 1
5 12096 1 1 74 GLY H H 5.927 20.743 -16.895 1.00 . A A . 74 GLY H 1 1
5 12097 1 1 74 GLY HA2 H 5.860 21.760 -19.093 1.00 . A A . 74 GLY HA2 1 1
5 12098 1 1 74 GLY HA3 H 4.108 21.830 -18.940 1.00 . A A . 74 GLY HA3 1 1
5 12099 1 1 74 GLY N N 5.089 20.909 -17.381 1.00 . A A . 74 GLY N 1 1
5 12100 1 1 74 GLY O O 5.266 24.294 -18.571 1.00 . A A . 74 GLY O 1 1
5 12101 1 1 75 PHE C C 6.651 25.210 -15.978 1.00 . A A . 75 PHE C 1 1
5 12102 1 1 75 PHE CA C 5.212 24.712 -15.832 1.00 . A A . 75 PHE CA 1 1
5 12103 1 1 75 PHE CB C 4.796 24.605 -14.351 1.00 . A A . 75 PHE CB 1 1
5 12104 1 1 75 PHE CD1 C 3.561 26.733 -13.853 1.00 . A A . 75 PHE CD1 1 1
5 12105 1 1 75 PHE CD2 C 5.633 26.353 -12.746 1.00 . A A . 75 PHE CD2 1 1
5 12106 1 1 75 PHE CE1 C 3.429 27.940 -13.196 1.00 . A A . 75 PHE CE1 1 1
5 12107 1 1 75 PHE CE2 C 5.503 27.564 -12.088 1.00 . A A . 75 PHE CE2 1 1
5 12108 1 1 75 PHE CG C 4.666 25.926 -13.638 1.00 . A A . 75 PHE CG 1 1
5 12109 1 1 75 PHE CZ C 4.401 28.354 -12.313 1.00 . A A . 75 PHE CZ 1 1
5 12110 1 1 75 PHE H H 4.979 22.617 -15.946 1.00 . A A . 75 PHE H 1 1
5 12111 1 1 75 PHE HA H 4.558 25.400 -16.347 1.00 . A A . 75 PHE HA 1 1
5 12112 1 1 75 PHE HB2 H 3.840 24.105 -14.291 1.00 . A A . 75 PHE HB2 1 1
5 12113 1 1 75 PHE HB3 H 5.532 24.011 -13.828 1.00 . A A . 75 PHE HB3 1 1
5 12114 1 1 75 PHE HD1 H 2.797 26.413 -14.545 1.00 . A A . 75 PHE HD1 1 1
5 12115 1 1 75 PHE HD2 H 6.499 25.734 -12.567 1.00 . A A . 75 PHE HD2 1 1
5 12116 1 1 75 PHE HE1 H 2.567 28.564 -13.370 1.00 . A A . 75 PHE HE1 1 1
5 12117 1 1 75 PHE HE2 H 6.263 27.894 -11.394 1.00 . A A . 75 PHE HE2 1 1
5 12118 1 1 75 PHE HZ H 4.301 29.298 -11.799 1.00 . A A . 75 PHE HZ 1 1
5 12119 1 1 75 PHE N N 5.096 23.422 -16.497 1.00 . A A . 75 PHE N 1 1
5 12120 1 1 75 PHE O O 7.611 24.475 -15.695 1.00 . A A . 75 PHE O 1 1
5 12121 1 1 76 LYS C C 8.653 27.804 -15.613 1.00 . A A . 76 LYS C 1 1
5 12122 1 1 76 LYS CA C 8.076 26.989 -16.774 1.00 . A A . 76 LYS CA 1 1
5 12123 1 1 76 LYS CB C 7.895 27.893 -18.004 1.00 . A A . 76 LYS CB 1 1
5 12124 1 1 76 LYS CD C 9.953 27.247 -19.327 1.00 . A A . 76 LYS CD 1 1
5 12125 1 1 76 LYS CE C 9.198 26.643 -20.519 1.00 . A A . 76 LYS CE 1 1
5 12126 1 1 76 LYS CG C 9.185 28.378 -18.650 1.00 . A A . 76 LYS CG 1 1
5 12127 1 1 76 LYS H H 5.997 27.000 -16.515 1.00 . A A . 76 LYS H 1 1
5 12128 1 1 76 LYS HA H 8.751 26.190 -17.038 1.00 . A A . 76 LYS HA 1 1
5 12129 1 1 76 LYS HB2 H 7.323 27.359 -18.748 1.00 . A A . 76 LYS HB2 1 1
5 12130 1 1 76 LYS HB3 H 7.326 28.759 -17.699 1.00 . A A . 76 LYS HB3 1 1
5 12131 1 1 76 LYS HD2 H 10.897 27.640 -19.678 1.00 . A A . 76 LYS HD2 1 1
5 12132 1 1 76 LYS HD3 H 10.148 26.471 -18.602 1.00 . A A . 76 LYS HD3 1 1
5 12133 1 1 76 LYS HE2 H 9.788 25.826 -20.903 1.00 . A A . 76 LYS HE2 1 1
5 12134 1 1 76 LYS HE3 H 8.244 26.262 -20.186 1.00 . A A . 76 LYS HE3 1 1
5 12135 1 1 76 LYS HG2 H 8.950 29.128 -19.391 1.00 . A A . 76 LYS HG2 1 1
5 12136 1 1 76 LYS HG3 H 9.807 28.813 -17.884 1.00 . A A . 76 LYS HG3 1 1
5 12137 1 1 76 LYS HZ1 H 8.418 27.192 -22.378 1.00 . A A . 76 LYS HZ1 1 1
5 12138 1 1 76 LYS HZ2 H 9.890 27.911 -22.034 1.00 . A A . 76 LYS HZ2 1 1
5 12139 1 1 76 LYS HZ3 H 8.495 28.469 -21.283 1.00 . A A . 76 LYS HZ3 1 1
5 12140 1 1 76 LYS N N 6.790 26.430 -16.428 1.00 . A A . 76 LYS N 1 1
5 12141 1 1 76 LYS NZ N 8.984 27.616 -21.615 1.00 . A A . 76 LYS NZ 1 1
5 12142 1 1 76 LYS O O 8.013 28.731 -15.129 1.00 . A A . 76 LYS O 1 1
5 12143 1 1 77 ILE C C 12.006 28.393 -14.538 1.00 . A A . 77 ILE C 1 1
5 12144 1 1 77 ILE CA C 10.549 28.182 -14.125 1.00 . A A . 77 ILE CA 1 1
5 12145 1 1 77 ILE CB C 10.530 27.449 -12.742 1.00 . A A . 77 ILE CB 1 1
5 12146 1 1 77 ILE CD1 C 8.986 26.422 -10.973 1.00 . A A . 77 ILE CD1 1 1
5 12147 1 1 77 ILE CG1 C 9.091 27.190 -12.278 1.00 . A A . 77 ILE CG1 1 1
5 12148 1 1 77 ILE CG2 C 11.281 28.281 -11.690 1.00 . A A . 77 ILE CG2 1 1
5 12149 1 1 77 ILE H H 10.301 26.659 -15.556 1.00 . A A . 77 ILE H 1 1
5 12150 1 1 77 ILE HA H 10.071 29.145 -14.024 1.00 . A A . 77 ILE HA 1 1
5 12151 1 1 77 ILE HB H 11.045 26.507 -12.856 1.00 . A A . 77 ILE HB 1 1
5 12152 1 1 77 ILE HD11 H 9.479 25.466 -11.079 1.00 . A A . 77 ILE HD11 1 1
5 12153 1 1 77 ILE HD12 H 7.944 26.265 -10.733 1.00 . A A . 77 ILE HD12 1 1
5 12154 1 1 77 ILE HD13 H 9.456 26.986 -10.182 1.00 . A A . 77 ILE HD13 1 1
5 12155 1 1 77 ILE HG12 H 8.589 28.135 -12.139 1.00 . A A . 77 ILE HG12 1 1
5 12156 1 1 77 ILE HG13 H 8.573 26.627 -13.041 1.00 . A A . 77 ILE HG13 1 1
5 12157 1 1 77 ILE HG21 H 10.799 29.243 -11.579 1.00 . A A . 77 ILE HG21 1 1
5 12158 1 1 77 ILE HG22 H 12.305 28.425 -12.005 1.00 . A A . 77 ILE HG22 1 1
5 12159 1 1 77 ILE HG23 H 11.266 27.762 -10.743 1.00 . A A . 77 ILE HG23 1 1
5 12160 1 1 77 ILE N N 9.848 27.447 -15.173 1.00 . A A . 77 ILE N 1 1
5 12161 1 1 77 ILE O O 12.804 27.447 -14.559 1.00 . A A . 77 ILE O 1 1
5 12162 1 1 78 GLY C C 14.138 29.334 -16.536 1.00 . A A . 78 GLY C 1 1
5 12163 1 1 78 GLY CA C 13.692 29.951 -15.242 1.00 . A A . 78 GLY CA 1 1
5 12164 1 1 78 GLY H H 11.650 30.311 -14.998 1.00 . A A . 78 GLY H 1 1
5 12165 1 1 78 GLY HA2 H 13.776 31.025 -15.311 1.00 . A A . 78 GLY HA2 1 1
5 12166 1 1 78 GLY HA3 H 14.341 29.603 -14.453 1.00 . A A . 78 GLY HA3 1 1
5 12167 1 1 78 GLY N N 12.336 29.607 -14.908 1.00 . A A . 78 GLY N 1 1
5 12168 1 1 78 GLY O O 15.155 28.645 -16.577 1.00 . A A . 78 GLY O 1 1
5 12169 1 1 79 GLY C C 13.567 27.521 -19.049 1.00 . A A . 79 GLY C 1 1
5 12170 1 1 79 GLY CA C 13.678 29.034 -18.901 1.00 . A A . 79 GLY CA 1 1
5 12171 1 1 79 GLY H H 12.536 30.069 -17.460 1.00 . A A . 79 GLY H 1 1
5 12172 1 1 79 GLY HA2 H 13.017 29.498 -19.617 1.00 . A A . 79 GLY HA2 1 1
5 12173 1 1 79 GLY HA3 H 14.691 29.331 -19.131 1.00 . A A . 79 GLY HA3 1 1
5 12174 1 1 79 GLY N N 13.349 29.530 -17.576 1.00 . A A . 79 GLY N 1 1
5 12175 1 1 79 GLY O O 13.779 26.985 -20.133 1.00 . A A . 79 GLY O 1 1
5 12176 1 1 80 ARG C C 11.779 24.977 -17.453 1.00 . A A . 80 ARG C 1 1
5 12177 1 1 80 ARG CA C 13.120 25.388 -17.995 1.00 . A A . 80 ARG CA 1 1
5 12178 1 1 80 ARG CB C 14.223 24.753 -17.144 1.00 . A A . 80 ARG CB 1 1
5 12179 1 1 80 ARG CD C 16.654 24.385 -16.725 1.00 . A A . 80 ARG CD 1 1
5 12180 1 1 80 ARG CG C 15.627 25.006 -17.644 1.00 . A A . 80 ARG CG 1 1
5 12181 1 1 80 ARG CZ C 19.128 24.042 -16.711 1.00 . A A . 80 ARG CZ 1 1
5 12182 1 1 80 ARG H H 13.053 27.308 -17.140 1.00 . A A . 80 ARG H 1 1
5 12183 1 1 80 ARG HA H 13.224 25.044 -19.013 1.00 . A A . 80 ARG HA 1 1
5 12184 1 1 80 ARG HB2 H 14.147 25.145 -16.140 1.00 . A A . 80 ARG HB2 1 1
5 12185 1 1 80 ARG HB3 H 14.059 23.685 -17.112 1.00 . A A . 80 ARG HB3 1 1
5 12186 1 1 80 ARG HD2 H 16.567 24.881 -15.770 1.00 . A A . 80 ARG HD2 1 1
5 12187 1 1 80 ARG HD3 H 16.453 23.333 -16.592 1.00 . A A . 80 ARG HD3 1 1
5 12188 1 1 80 ARG HE H 18.084 25.158 -18.024 1.00 . A A . 80 ARG HE 1 1
5 12189 1 1 80 ARG HG2 H 15.737 24.587 -18.632 1.00 . A A . 80 ARG HG2 1 1
5 12190 1 1 80 ARG HG3 H 15.792 26.072 -17.683 1.00 . A A . 80 ARG HG3 1 1
5 12191 1 1 80 ARG HH11 H 18.218 23.035 -15.166 1.00 . A A . 80 ARG HH11 1 1
5 12192 1 1 80 ARG HH12 H 19.909 22.867 -15.261 1.00 . A A . 80 ARG HH12 1 1
5 12193 1 1 80 ARG HH21 H 20.394 24.860 -18.085 1.00 . A A . 80 ARG HH21 1 1
5 12194 1 1 80 ARG HH22 H 21.153 23.904 -16.903 1.00 . A A . 80 ARG HH22 1 1
5 12195 1 1 80 ARG N N 13.234 26.833 -17.979 1.00 . A A . 80 ARG N 1 1
5 12196 1 1 80 ARG NE N 18.018 24.578 -17.229 1.00 . A A . 80 ARG NE 1 1
5 12197 1 1 80 ARG NH1 N 19.070 23.269 -15.645 1.00 . A A . 80 ARG NH1 1 1
5 12198 1 1 80 ARG NH2 N 20.296 24.284 -17.268 1.00 . A A . 80 ARG NH2 1 1
5 12199 1 1 80 ARG O O 11.313 25.540 -16.470 1.00 . A A . 80 ARG O 1 1
5 12200 1 1 81 ALA C C 10.167 22.313 -16.807 1.00 . A A . 81 ALA C 1 1
5 12201 1 1 81 ALA CA C 9.882 23.538 -17.625 1.00 . A A . 81 ALA CA 1 1
5 12202 1 1 81 ALA CB C 8.941 23.206 -18.771 1.00 . A A . 81 ALA CB 1 1
5 12203 1 1 81 ALA H H 11.506 23.687 -18.941 1.00 . A A . 81 ALA H 1 1
5 12204 1 1 81 ALA HA H 9.424 24.280 -16.988 1.00 . A A . 81 ALA HA 1 1
5 12205 1 1 81 ALA HB1 H 9.389 22.451 -19.400 1.00 . A A . 81 ALA HB1 1 1
5 12206 1 1 81 ALA HB2 H 8.755 24.097 -19.353 1.00 . A A . 81 ALA HB2 1 1
5 12207 1 1 81 ALA HB3 H 8.012 22.836 -18.364 1.00 . A A . 81 ALA HB3 1 1
5 12208 1 1 81 ALA N N 11.134 24.057 -18.109 1.00 . A A . 81 ALA N 1 1
5 12209 1 1 81 ALA O O 10.930 21.446 -17.236 1.00 . A A . 81 ALA O 1 1
5 12210 1 1 82 LEU C C 9.082 19.865 -15.234 1.00 . A A . 82 LEU C 1 1
5 12211 1 1 82 LEU CA C 9.854 21.108 -14.802 1.00 . A A . 82 LEU CA 1 1
5 12212 1 1 82 LEU CB C 9.755 21.442 -13.289 1.00 . A A . 82 LEU CB 1 1
5 12213 1 1 82 LEU CD1 C 7.257 21.444 -12.918 1.00 . A A . 82 LEU CD1 1 1
5 12214 1 1 82 LEU CD2 C 8.742 22.679 -11.356 1.00 . A A . 82 LEU CD2 1 1
5 12215 1 1 82 LEU CG C 8.533 22.238 -12.793 1.00 . A A . 82 LEU CG 1 1
5 12216 1 1 82 LEU H H 8.980 22.945 -15.367 1.00 . A A . 82 LEU H 1 1
5 12217 1 1 82 LEU HA H 10.886 20.866 -15.017 1.00 . A A . 82 LEU HA 1 1
5 12218 1 1 82 LEU HB2 H 9.768 20.508 -12.749 1.00 . A A . 82 LEU HB2 1 1
5 12219 1 1 82 LEU HB3 H 10.644 21.991 -13.015 1.00 . A A . 82 LEU HB3 1 1
5 12220 1 1 82 LEU HD11 H 7.342 20.559 -12.306 1.00 . A A . 82 LEU HD11 1 1
5 12221 1 1 82 LEU HD12 H 7.125 21.151 -13.949 1.00 . A A . 82 LEU HD12 1 1
5 12222 1 1 82 LEU HD13 H 6.417 22.038 -12.589 1.00 . A A . 82 LEU HD13 1 1
5 12223 1 1 82 LEU HD21 H 9.627 23.296 -11.297 1.00 . A A . 82 LEU HD21 1 1
5 12224 1 1 82 LEU HD22 H 8.864 21.809 -10.728 1.00 . A A . 82 LEU HD22 1 1
5 12225 1 1 82 LEU HD23 H 7.886 23.247 -11.022 1.00 . A A . 82 LEU HD23 1 1
5 12226 1 1 82 LEU HG H 8.436 23.125 -13.401 1.00 . A A . 82 LEU HG 1 1
5 12227 1 1 82 LEU N N 9.601 22.237 -15.646 1.00 . A A . 82 LEU N 1 1
5 12228 1 1 82 LEU O O 7.927 19.937 -15.702 1.00 . A A . 82 LEU O 1 1
5 12229 1 1 83 LYS C C 8.972 16.625 -14.309 1.00 . A A . 83 LYS C 1 1
5 12230 1 1 83 LYS CA C 9.250 17.478 -15.528 1.00 . A A . 83 LYS CA 1 1
5 12231 1 1 83 LYS CB C 10.288 16.803 -16.472 1.00 . A A . 83 LYS CB 1 1
5 12232 1 1 83 LYS CD C 8.742 14.916 -17.156 1.00 . A A . 83 LYS CD 1 1
5 12233 1 1 83 LYS CE C 8.584 13.417 -17.244 1.00 . A A . 83 LYS CE 1 1
5 12234 1 1 83 LYS CG C 10.128 15.292 -16.679 1.00 . A A . 83 LYS CG 1 1
5 12235 1 1 83 LYS H H 10.650 18.805 -14.728 1.00 . A A . 83 LYS H 1 1
5 12236 1 1 83 LYS HA H 8.332 17.625 -16.078 1.00 . A A . 83 LYS HA 1 1
5 12237 1 1 83 LYS HB2 H 10.225 17.270 -17.443 1.00 . A A . 83 LYS HB2 1 1
5 12238 1 1 83 LYS HB3 H 11.274 16.985 -16.071 1.00 . A A . 83 LYS HB3 1 1
5 12239 1 1 83 LYS HD2 H 8.027 15.294 -16.441 1.00 . A A . 83 LYS HD2 1 1
5 12240 1 1 83 LYS HD3 H 8.569 15.356 -18.126 1.00 . A A . 83 LYS HD3 1 1
5 12241 1 1 83 LYS HE2 H 9.116 13.067 -18.115 1.00 . A A . 83 LYS HE2 1 1
5 12242 1 1 83 LYS HE3 H 9.012 12.969 -16.360 1.00 . A A . 83 LYS HE3 1 1
5 12243 1 1 83 LYS HG2 H 10.855 14.949 -17.399 1.00 . A A . 83 LYS HG2 1 1
5 12244 1 1 83 LYS HG3 H 10.312 14.817 -15.726 1.00 . A A . 83 LYS HG3 1 1
5 12245 1 1 83 LYS HZ1 H 6.622 13.448 -16.575 1.00 . A A . 83 LYS HZ1 1 1
5 12246 1 1 83 LYS HZ2 H 7.078 11.992 -17.238 1.00 . A A . 83 LYS HZ2 1 1
5 12247 1 1 83 LYS HZ3 H 6.748 13.313 -18.263 1.00 . A A . 83 LYS HZ3 1 1
5 12248 1 1 83 LYS N N 9.752 18.761 -15.125 1.00 . A A . 83 LYS N 1 1
5 12249 1 1 83 LYS NZ N 7.166 13.027 -17.357 1.00 . A A . 83 LYS NZ 1 1
5 12250 1 1 83 LYS O O 9.868 16.358 -13.528 1.00 . A A . 83 LYS O 1 1
5 12251 1 1 84 ILE C C 7.005 13.981 -13.604 1.00 . A A . 84 ILE C 1 1
5 12252 1 1 84 ILE CA C 7.380 15.351 -13.041 1.00 . A A . 84 ILE CA 1 1
5 12253 1 1 84 ILE CB C 6.161 15.868 -12.194 1.00 . A A . 84 ILE CB 1 1
5 12254 1 1 84 ILE CD1 C 5.670 18.254 -12.893 1.00 . A A . 84 ILE CD1 1 1
5 12255 1 1 84 ILE CG1 C 6.245 17.352 -11.840 1.00 . A A . 84 ILE CG1 1 1
5 12256 1 1 84 ILE CG2 C 6.032 15.077 -10.908 1.00 . A A . 84 ILE CG2 1 1
5 12257 1 1 84 ILE H H 7.052 16.455 -14.806 1.00 . A A . 84 ILE H 1 1
5 12258 1 1 84 ILE HA H 8.247 15.245 -12.404 1.00 . A A . 84 ILE HA 1 1
5 12259 1 1 84 ILE HB H 5.291 15.701 -12.814 1.00 . A A . 84 ILE HB 1 1
5 12260 1 1 84 ILE HD11 H 6.203 18.122 -13.823 1.00 . A A . 84 ILE HD11 1 1
5 12261 1 1 84 ILE HD12 H 5.734 19.282 -12.572 1.00 . A A . 84 ILE HD12 1 1
5 12262 1 1 84 ILE HD13 H 4.627 18.005 -13.040 1.00 . A A . 84 ILE HD13 1 1
5 12263 1 1 84 ILE HG12 H 5.693 17.526 -10.929 1.00 . A A . 84 ILE HG12 1 1
5 12264 1 1 84 ILE HG13 H 7.279 17.625 -11.690 1.00 . A A . 84 ILE HG13 1 1
5 12265 1 1 84 ILE HG21 H 5.162 15.405 -10.361 1.00 . A A . 84 ILE HG21 1 1
5 12266 1 1 84 ILE HG22 H 6.915 15.237 -10.306 1.00 . A A . 84 ILE HG22 1 1
5 12267 1 1 84 ILE HG23 H 5.944 14.027 -11.141 1.00 . A A . 84 ILE HG23 1 1
5 12268 1 1 84 ILE N N 7.738 16.207 -14.150 1.00 . A A . 84 ILE N 1 1
5 12269 1 1 84 ILE O O 6.470 13.898 -14.726 1.00 . A A . 84 ILE O 1 1
5 12270 1 1 85 ASP C C 6.987 10.723 -12.012 1.00 . A A . 85 ASP C 1 1
5 12271 1 1 85 ASP CA C 6.948 11.571 -13.275 1.00 . A A . 85 ASP CA 1 1
5 12272 1 1 85 ASP CB C 7.963 11.041 -14.297 1.00 . A A . 85 ASP CB 1 1
5 12273 1 1 85 ASP CG C 7.362 10.079 -15.298 1.00 . A A . 85 ASP CG 1 1
5 12274 1 1 85 ASP H H 7.809 13.054 -12.038 1.00 . A A . 85 ASP H 1 1
5 12275 1 1 85 ASP HA H 5.952 11.575 -13.695 1.00 . A A . 85 ASP HA 1 1
5 12276 1 1 85 ASP HB2 H 8.364 11.883 -14.842 1.00 . A A . 85 ASP HB2 1 1
5 12277 1 1 85 ASP HB3 H 8.774 10.548 -13.780 1.00 . A A . 85 ASP HB3 1 1
5 12278 1 1 85 ASP N N 7.313 12.928 -12.878 1.00 . A A . 85 ASP N 1 1
5 12279 1 1 85 ASP O O 7.782 11.012 -11.137 1.00 . A A . 85 ASP O 1 1
5 12280 1 1 85 ASP OD1 O 7.284 8.873 -15.039 1.00 . A A . 85 ASP OD1 1 1
5 12281 1 1 85 ASP OD2 O 6.976 10.532 -16.403 1.00 . A A . 85 ASP OD2 1 1
5 12282 1 1 86 HIS C C 7.292 7.925 -10.644 1.00 . A A . 86 HIS C 1 1
5 12283 1 1 86 HIS CA C 6.127 8.905 -10.656 1.00 . A A . 86 HIS CA 1 1
5 12284 1 1 86 HIS CB C 4.853 8.082 -10.526 1.00 . A A . 86 HIS CB 1 1
5 12285 1 1 86 HIS CD2 C 2.758 9.393 -11.268 1.00 . A A . 86 HIS CD2 1 1
5 12286 1 1 86 HIS CE1 C 1.731 9.504 -9.367 1.00 . A A . 86 HIS CE1 1 1
5 12287 1 1 86 HIS CG C 3.560 8.808 -10.351 1.00 . A A . 86 HIS CG 1 1
5 12288 1 1 86 HIS H H 5.526 9.515 -12.620 1.00 . A A . 86 HIS H 1 1
5 12289 1 1 86 HIS HA H 6.207 9.567 -9.806 1.00 . A A . 86 HIS HA 1 1
5 12290 1 1 86 HIS HB2 H 4.760 7.505 -11.432 1.00 . A A . 86 HIS HB2 1 1
5 12291 1 1 86 HIS HB3 H 4.977 7.398 -9.702 1.00 . A A . 86 HIS HB3 1 1
5 12292 1 1 86 HIS HD1 H 3.194 8.555 -8.275 1.00 . A A . 86 HIS HD1 1 1
5 12293 1 1 86 HIS HD2 H 2.975 9.511 -12.319 1.00 . A A . 86 HIS HD2 1 1
5 12294 1 1 86 HIS HE1 H 0.996 9.705 -8.603 1.00 . A A . 86 HIS HE1 1 1
5 12295 1 1 86 HIS N N 6.140 9.728 -11.885 1.00 . A A . 86 HIS N 1 1
5 12296 1 1 86 HIS ND1 N 2.891 8.894 -9.149 1.00 . A A . 86 HIS ND1 1 1
5 12297 1 1 86 HIS NE2 N 1.593 9.833 -10.642 1.00 . A A . 86 HIS NE2 1 1
5 12298 1 1 86 HIS O O 7.547 7.244 -11.644 1.00 . A A . 86 HIS O 1 1
5 12299 1 1 87 THR C C 9.243 6.557 -7.933 1.00 . A A . 87 THR C 1 1
5 12300 1 1 87 THR CA C 9.084 6.919 -9.409 1.00 . A A . 87 THR CA 1 1
5 12301 1 1 87 THR CB C 10.423 7.503 -9.965 1.00 . A A . 87 THR CB 1 1
5 12302 1 1 87 THR CG2 C 10.911 8.662 -9.100 1.00 . A A . 87 THR CG2 1 1
5 12303 1 1 87 THR H H 7.787 8.413 -8.760 1.00 . A A . 87 THR H 1 1
5 12304 1 1 87 THR HA H 8.827 6.028 -9.964 1.00 . A A . 87 THR HA 1 1
5 12305 1 1 87 THR HB H 10.250 7.862 -10.968 1.00 . A A . 87 THR HB 1 1
5 12306 1 1 87 THR HG1 H 12.253 6.850 -10.358 1.00 . A A . 87 THR HG1 1 1
5 12307 1 1 87 THR HG21 H 11.856 9.022 -9.478 1.00 . A A . 87 THR HG21 1 1
5 12308 1 1 87 THR HG22 H 11.032 8.323 -8.082 1.00 . A A . 87 THR HG22 1 1
5 12309 1 1 87 THR HG23 H 10.181 9.459 -9.121 1.00 . A A . 87 THR HG23 1 1
5 12310 1 1 87 THR N N 8.000 7.855 -9.543 1.00 . A A . 87 THR N 1 1
5 12311 1 1 87 THR O O 8.779 7.286 -7.061 1.00 . A A . 87 THR O 1 1
5 12312 1 1 87 THR OG1 O 11.436 6.486 -9.996 1.00 . A A . 87 THR OG1 1 1
5 12313 1 1 88 PHE C C 11.617 4.728 -6.212 1.00 . A A . 88 PHE C 1 1
5 12314 1 1 88 PHE CA C 10.177 5.134 -6.297 1.00 . A A . 88 PHE CA 1 1
5 12315 1 1 88 PHE CB C 9.264 4.046 -5.720 1.00 . A A . 88 PHE CB 1 1
5 12316 1 1 88 PHE CD1 C 8.793 4.784 -3.375 1.00 . A A . 88 PHE CD1 1 1
5 12317 1 1 88 PHE CD2 C 10.215 2.899 -3.686 1.00 . A A . 88 PHE CD2 1 1
5 12318 1 1 88 PHE CE1 C 8.944 4.679 -2.010 1.00 . A A . 88 PHE CE1 1 1
5 12319 1 1 88 PHE CE2 C 10.366 2.790 -2.321 1.00 . A A . 88 PHE CE2 1 1
5 12320 1 1 88 PHE CG C 9.424 3.898 -4.231 1.00 . A A . 88 PHE CG 1 1
5 12321 1 1 88 PHE CZ C 9.731 3.680 -1.481 1.00 . A A . 88 PHE CZ 1 1
5 12322 1 1 88 PHE H H 10.180 4.877 -8.379 1.00 . A A . 88 PHE H 1 1
5 12323 1 1 88 PHE HA H 10.056 6.042 -5.724 1.00 . A A . 88 PHE HA 1 1
5 12324 1 1 88 PHE HB2 H 8.235 4.296 -5.929 1.00 . A A . 88 PHE HB2 1 1
5 12325 1 1 88 PHE HB3 H 9.506 3.098 -6.180 1.00 . A A . 88 PHE HB3 1 1
5 12326 1 1 88 PHE HD1 H 8.173 5.566 -3.788 1.00 . A A . 88 PHE HD1 1 1
5 12327 1 1 88 PHE HD2 H 10.715 2.197 -4.338 1.00 . A A . 88 PHE HD2 1 1
5 12328 1 1 88 PHE HE1 H 8.447 5.378 -1.355 1.00 . A A . 88 PHE HE1 1 1
5 12329 1 1 88 PHE HE2 H 10.987 2.012 -1.904 1.00 . A A . 88 PHE HE2 1 1
5 12330 1 1 88 PHE HZ H 9.848 3.598 -0.410 1.00 . A A . 88 PHE HZ 1 1
5 12331 1 1 88 PHE N N 9.878 5.462 -7.652 1.00 . A A . 88 PHE N 1 1
5 12332 1 1 88 PHE O O 12.004 3.660 -6.682 1.00 . A A . 88 PHE O 1 1
5 12333 1 1 89 TYR C C 14.040 5.073 -4.022 1.00 . A A . 89 TYR C 1 1
5 12334 1 1 89 TYR CA C 13.813 5.366 -5.501 1.00 . A A . 89 TYR CA 1 1
5 12335 1 1 89 TYR CB C 14.603 6.629 -5.918 1.00 . A A . 89 TYR CB 1 1
5 12336 1 1 89 TYR CD1 C 13.405 8.488 -4.666 1.00 . A A . 89 TYR CD1 1 1
5 12337 1 1 89 TYR CD2 C 15.663 8.011 -4.108 1.00 . A A . 89 TYR CD2 1 1
5 12338 1 1 89 TYR CE1 C 13.379 9.463 -3.695 1.00 . A A . 89 TYR CE1 1 1
5 12339 1 1 89 TYR CE2 C 15.638 8.970 -3.140 1.00 . A A . 89 TYR CE2 1 1
5 12340 1 1 89 TYR CG C 14.556 7.744 -4.889 1.00 . A A . 89 TYR CG 1 1
5 12341 1 1 89 TYR CZ C 14.503 9.690 -2.937 1.00 . A A . 89 TYR CZ 1 1
5 12342 1 1 89 TYR H H 12.022 6.421 -5.319 1.00 . A A . 89 TYR H 1 1
5 12343 1 1 89 TYR HA H 14.115 4.521 -6.103 1.00 . A A . 89 TYR HA 1 1
5 12344 1 1 89 TYR HB2 H 15.637 6.367 -6.077 1.00 . A A . 89 TYR HB2 1 1
5 12345 1 1 89 TYR HB3 H 14.192 7.010 -6.841 1.00 . A A . 89 TYR HB3 1 1
5 12346 1 1 89 TYR HD1 H 12.528 8.300 -5.268 1.00 . A A . 89 TYR HD1 1 1
5 12347 1 1 89 TYR HD2 H 16.563 7.439 -4.271 1.00 . A A . 89 TYR HD2 1 1
5 12348 1 1 89 TYR HE1 H 12.485 10.044 -3.525 1.00 . A A . 89 TYR HE1 1 1
5 12349 1 1 89 TYR HE2 H 16.515 9.164 -2.540 1.00 . A A . 89 TYR HE2 1 1
5 12350 1 1 89 TYR HH H 13.670 10.583 -1.466 1.00 . A A . 89 TYR HH 1 1
5 12351 1 1 89 TYR N N 12.402 5.590 -5.665 1.00 . A A . 89 TYR N 1 1
5 12352 1 1 89 TYR O O 13.174 5.396 -3.196 1.00 . A A . 89 TYR O 1 1
5 12353 1 1 89 TYR OH O 14.488 10.631 -1.970 1.00 . A A . 89 TYR OH 1 1
5 12354 1 1 90 ARG C C 16.117 5.424 -1.668 1.00 . A A . 90 ARG C 1 1
5 12355 1 1 90 ARG CA C 15.428 4.228 -2.291 1.00 . A A . 90 ARG CA 1 1
5 12356 1 1 90 ARG CB C 16.280 2.979 -2.085 1.00 . A A . 90 ARG CB 1 1
5 12357 1 1 90 ARG CD C 14.324 1.495 -1.564 1.00 . A A . 90 ARG CD 1 1
5 12358 1 1 90 ARG CG C 15.586 1.662 -2.402 1.00 . A A . 90 ARG CG 1 1
5 12359 1 1 90 ARG CZ C 13.645 1.973 0.789 1.00 . A A . 90 ARG CZ 1 1
5 12360 1 1 90 ARG H H 15.803 4.219 -4.361 1.00 . A A . 90 ARG H 1 1
5 12361 1 1 90 ARG HA H 14.477 4.082 -1.802 1.00 . A A . 90 ARG HA 1 1
5 12362 1 1 90 ARG HB2 H 17.157 3.067 -2.702 1.00 . A A . 90 ARG HB2 1 1
5 12363 1 1 90 ARG HB3 H 16.596 2.958 -1.052 1.00 . A A . 90 ARG HB3 1 1
5 12364 1 1 90 ARG HD2 H 13.564 2.172 -1.922 1.00 . A A . 90 ARG HD2 1 1
5 12365 1 1 90 ARG HD3 H 13.981 0.477 -1.678 1.00 . A A . 90 ARG HD3 1 1
5 12366 1 1 90 ARG HE H 15.529 1.816 0.108 1.00 . A A . 90 ARG HE 1 1
5 12367 1 1 90 ARG HG2 H 15.319 1.651 -3.447 1.00 . A A . 90 ARG HG2 1 1
5 12368 1 1 90 ARG HG3 H 16.261 0.846 -2.191 1.00 . A A . 90 ARG HG3 1 1
5 12369 1 1 90 ARG HH11 H 12.074 1.356 -0.359 1.00 . A A . 90 ARG HH11 1 1
5 12370 1 1 90 ARG HH12 H 11.625 1.867 1.198 1.00 . A A . 90 ARG HH12 1 1
5 12371 1 1 90 ARG HH21 H 14.970 2.570 2.229 1.00 . A A . 90 ARG HH21 1 1
5 12372 1 1 90 ARG HH22 H 13.334 2.595 2.710 1.00 . A A . 90 ARG HH22 1 1
5 12373 1 1 90 ARG N N 15.145 4.475 -3.680 1.00 . A A . 90 ARG N 1 1
5 12374 1 1 90 ARG NE N 14.576 1.750 -0.136 1.00 . A A . 90 ARG NE 1 1
5 12375 1 1 90 ARG NH1 N 12.362 1.721 0.530 1.00 . A A . 90 ARG NH1 1 1
5 12376 1 1 90 ARG NH2 N 14.006 2.403 1.990 1.00 . A A . 90 ARG NH2 1 1
5 12377 1 1 90 ARG O O 17.120 5.919 -2.212 1.00 . A A . 90 ARG O 1 1
5 12378 1 1 91 PRO C C 17.515 6.520 0.748 1.00 . A A . 91 PRO C 1 1
5 12379 1 1 91 PRO CA C 16.191 7.021 0.195 1.00 . A A . 91 PRO CA 1 1
5 12380 1 1 91 PRO CB C 15.212 7.301 1.349 1.00 . A A . 91 PRO CB 1 1
5 12381 1 1 91 PRO CD C 14.279 5.539 0.025 1.00 . A A . 91 PRO CD 1 1
5 12382 1 1 91 PRO CG C 13.928 6.669 0.945 1.00 . A A . 91 PRO CG 1 1
5 12383 1 1 91 PRO HA H 16.350 7.907 -0.402 1.00 . A A . 91 PRO HA 1 1
5 12384 1 1 91 PRO HB2 H 15.595 6.867 2.262 1.00 . A A . 91 PRO HB2 1 1
5 12385 1 1 91 PRO HB3 H 15.070 8.365 1.470 1.00 . A A . 91 PRO HB3 1 1
5 12386 1 1 91 PRO HD2 H 14.402 4.605 0.553 1.00 . A A . 91 PRO HD2 1 1
5 12387 1 1 91 PRO HD3 H 13.524 5.453 -0.741 1.00 . A A . 91 PRO HD3 1 1
5 12388 1 1 91 PRO HG2 H 13.409 6.305 1.820 1.00 . A A . 91 PRO HG2 1 1
5 12389 1 1 91 PRO HG3 H 13.314 7.383 0.416 1.00 . A A . 91 PRO HG3 1 1
5 12390 1 1 91 PRO N N 15.559 5.952 -0.562 1.00 . A A . 91 PRO N 1 1
5 12391 1 1 91 PRO O O 17.574 5.434 1.348 1.00 . A A . 91 PRO O 1 1
5 12392 1 1 92 LYS C C 20.039 6.869 2.455 1.00 . A A . 92 LYS C 1 1
5 12393 1 1 92 LYS CA C 19.870 6.835 0.951 1.00 . A A . 92 LYS CA 1 1
5 12394 1 1 92 LYS CB C 20.943 7.683 0.293 1.00 . A A . 92 LYS CB 1 1
5 12395 1 1 92 LYS CD C 22.129 8.367 -1.813 1.00 . A A . 92 LYS CD 1 1
5 12396 1 1 92 LYS CE C 23.478 7.893 -1.303 1.00 . A A . 92 LYS CE 1 1
5 12397 1 1 92 LYS CG C 20.989 7.557 -1.220 1.00 . A A . 92 LYS CG 1 1
5 12398 1 1 92 LYS H H 18.443 8.156 0.124 1.00 . A A . 92 LYS H 1 1
5 12399 1 1 92 LYS HA H 19.994 5.816 0.613 1.00 . A A . 92 LYS HA 1 1
5 12400 1 1 92 LYS HB2 H 20.757 8.718 0.539 1.00 . A A . 92 LYS HB2 1 1
5 12401 1 1 92 LYS HB3 H 21.899 7.394 0.697 1.00 . A A . 92 LYS HB3 1 1
5 12402 1 1 92 LYS HD2 H 22.109 8.257 -2.887 1.00 . A A . 92 LYS HD2 1 1
5 12403 1 1 92 LYS HD3 H 21.999 9.407 -1.553 1.00 . A A . 92 LYS HD3 1 1
5 12404 1 1 92 LYS HE2 H 23.519 8.009 -0.230 1.00 . A A . 92 LYS HE2 1 1
5 12405 1 1 92 LYS HE3 H 23.590 6.849 -1.559 1.00 . A A . 92 LYS HE3 1 1
5 12406 1 1 92 LYS HG2 H 21.127 6.519 -1.482 1.00 . A A . 92 LYS HG2 1 1
5 12407 1 1 92 LYS HG3 H 20.054 7.913 -1.628 1.00 . A A . 92 LYS HG3 1 1
5 12408 1 1 92 LYS HZ1 H 24.526 9.663 -1.660 1.00 . A A . 92 LYS HZ1 1 1
5 12409 1 1 92 LYS HZ2 H 24.636 8.552 -2.916 1.00 . A A . 92 LYS HZ2 1 1
5 12410 1 1 92 LYS HZ3 H 25.484 8.302 -1.472 1.00 . A A . 92 LYS HZ3 1 1
5 12411 1 1 92 LYS N N 18.561 7.273 0.545 1.00 . A A . 92 LYS N 1 1
5 12412 1 1 92 LYS NZ N 24.594 8.650 -1.883 1.00 . A A . 92 LYS NZ 1 1
5 12413 1 1 92 LYS O O 19.671 7.845 3.113 1.00 . A A . 92 LYS O 1 1
5 12414 1 1 93 ARG C C 22.052 6.610 4.809 1.00 . A A . 93 ARG C 1 1
5 12415 1 1 93 ARG CA C 20.895 5.719 4.393 1.00 . A A . 93 ARG CA 1 1
5 12416 1 1 93 ARG CB C 21.165 4.254 4.775 1.00 . A A . 93 ARG CB 1 1
5 12417 1 1 93 ARG CD C 20.101 4.400 7.040 1.00 . A A . 93 ARG CD 1 1
5 12418 1 1 93 ARG CG C 21.350 4.018 6.268 1.00 . A A . 93 ARG CG 1 1
5 12419 1 1 93 ARG CZ C 19.321 3.694 9.283 1.00 . A A . 93 ARG CZ 1 1
5 12420 1 1 93 ARG H H 20.982 5.127 2.376 1.00 . A A . 93 ARG H 1 1
5 12421 1 1 93 ARG HA H 19.998 6.052 4.892 1.00 . A A . 93 ARG HA 1 1
5 12422 1 1 93 ARG HB2 H 20.326 3.659 4.450 1.00 . A A . 93 ARG HB2 1 1
5 12423 1 1 93 ARG HB3 H 22.056 3.922 4.263 1.00 . A A . 93 ARG HB3 1 1
5 12424 1 1 93 ARG HD2 H 19.881 5.441 6.852 1.00 . A A . 93 ARG HD2 1 1
5 12425 1 1 93 ARG HD3 H 19.281 3.791 6.693 1.00 . A A . 93 ARG HD3 1 1
5 12426 1 1 93 ARG HE H 21.114 4.539 8.852 1.00 . A A . 93 ARG HE 1 1
5 12427 1 1 93 ARG HG2 H 21.563 2.971 6.435 1.00 . A A . 93 ARG HG2 1 1
5 12428 1 1 93 ARG HG3 H 22.180 4.614 6.616 1.00 . A A . 93 ARG HG3 1 1
5 12429 1 1 93 ARG HH11 H 17.940 3.334 7.796 1.00 . A A . 93 ARG HH11 1 1
5 12430 1 1 93 ARG HH12 H 17.456 2.877 9.360 1.00 . A A . 93 ARG HH12 1 1
5 12431 1 1 93 ARG HH21 H 20.386 3.918 11.017 1.00 . A A . 93 ARG HH21 1 1
5 12432 1 1 93 ARG HH22 H 18.862 3.189 11.212 1.00 . A A . 93 ARG HH22 1 1
5 12433 1 1 93 ARG N N 20.670 5.841 2.975 1.00 . A A . 93 ARG N 1 1
5 12434 1 1 93 ARG NE N 20.259 4.219 8.485 1.00 . A A . 93 ARG NE 1 1
5 12435 1 1 93 ARG NH1 N 18.164 3.278 8.773 1.00 . A A . 93 ARG NH1 1 1
5 12436 1 1 93 ARG NH2 N 19.534 3.601 10.588 1.00 . A A . 93 ARG NH2 1 1
5 12437 1 1 93 ARG O O 22.069 7.153 5.915 1.00 . A A . 93 ARG O 1 1
5 12438 1 1 94 SER C C 23.697 9.100 4.312 1.00 . A A . 94 SER C 1 1
5 12439 1 1 94 SER CA C 24.138 7.637 4.168 1.00 . A A . 94 SER CA 1 1
5 12440 1 1 94 SER CB C 25.134 7.492 3.023 1.00 . A A . 94 SER CB 1 1
5 12441 1 1 94 SER H H 22.964 6.309 3.056 1.00 . A A . 94 SER H 1 1
5 12442 1 1 94 SER HA H 24.610 7.315 5.084 1.00 . A A . 94 SER HA 1 1
5 12443 1 1 94 SER HB2 H 24.683 7.864 2.115 1.00 . A A . 94 SER HB2 1 1
5 12444 1 1 94 SER HB3 H 26.028 8.057 3.245 1.00 . A A . 94 SER HB3 1 1
5 12445 1 1 94 SER HG H 25.554 5.749 3.727 1.00 . A A . 94 SER HG 1 1
5 12446 1 1 94 SER N N 23.000 6.787 3.915 1.00 . A A . 94 SER N 1 1
5 12447 1 1 94 SER O O 24.286 9.864 5.058 1.00 . A A . 94 SER O 1 1
5 12448 1 1 94 SER OG O 25.478 6.129 2.841 1.00 . A A . 94 SER OG 1 1
5 12449 1 1 95 LEU C C 20.846 10.976 4.416 1.00 . A A . 95 LEU C 1 1
5 12450 1 1 95 LEU CA C 22.147 10.827 3.644 1.00 . A A . 95 LEU CA 1 1
5 12451 1 1 95 LEU CB C 21.959 11.342 2.210 1.00 . A A . 95 LEU CB 1 1
5 12452 1 1 95 LEU CD1 C 22.841 11.926 -0.050 1.00 . A A . 95 LEU CD1 1 1
5 12453 1 1 95 LEU CD2 C 24.302 12.219 1.950 1.00 . A A . 95 LEU CD2 1 1
5 12454 1 1 95 LEU CG C 23.202 11.380 1.318 1.00 . A A . 95 LEU CG 1 1
5 12455 1 1 95 LEU H H 22.105 8.778 3.151 1.00 . A A . 95 LEU H 1 1
5 12456 1 1 95 LEU HA H 22.903 11.429 4.122 1.00 . A A . 95 LEU HA 1 1
5 12457 1 1 95 LEU HB2 H 21.230 10.710 1.725 1.00 . A A . 95 LEU HB2 1 1
5 12458 1 1 95 LEU HB3 H 21.553 12.341 2.266 1.00 . A A . 95 LEU HB3 1 1
5 12459 1 1 95 LEU HD11 H 23.721 11.953 -0.674 1.00 . A A . 95 LEU HD11 1 1
5 12460 1 1 95 LEU HD12 H 22.450 12.928 0.056 1.00 . A A . 95 LEU HD12 1 1
5 12461 1 1 95 LEU HD13 H 22.094 11.294 -0.504 1.00 . A A . 95 LEU HD13 1 1
5 12462 1 1 95 LEU HD21 H 24.599 11.784 2.893 1.00 . A A . 95 LEU HD21 1 1
5 12463 1 1 95 LEU HD22 H 23.936 13.222 2.120 1.00 . A A . 95 LEU HD22 1 1
5 12464 1 1 95 LEU HD23 H 25.152 12.253 1.286 1.00 . A A . 95 LEU HD23 1 1
5 12465 1 1 95 LEU HG H 23.570 10.373 1.186 1.00 . A A . 95 LEU HG 1 1
5 12466 1 1 95 LEU N N 22.615 9.457 3.639 1.00 . A A . 95 LEU N 1 1
5 12467 1 1 95 LEU O O 20.189 12.015 4.306 1.00 . A A . 95 LEU O 1 1
5 12468 1 1 96 GLN C C 18.873 11.200 6.731 1.00 . A A . 96 GLN C 1 1
5 12469 1 1 96 GLN CA C 19.221 9.915 5.970 1.00 . A A . 96 GLN CA 1 1
5 12470 1 1 96 GLN CB C 19.150 8.722 6.928 1.00 . A A . 96 GLN CB 1 1
5 12471 1 1 96 GLN CD C 19.970 7.648 9.075 1.00 . A A . 96 GLN CD 1 1
5 12472 1 1 96 GLN CG C 20.185 8.738 8.045 1.00 . A A . 96 GLN CG 1 1
5 12473 1 1 96 GLN H H 21.161 9.248 5.372 1.00 . A A . 96 GLN H 1 1
5 12474 1 1 96 GLN HA H 18.464 9.773 5.214 1.00 . A A . 96 GLN HA 1 1
5 12475 1 1 96 GLN HB2 H 18.169 8.713 7.378 1.00 . A A . 96 GLN HB2 1 1
5 12476 1 1 96 GLN HB3 H 19.276 7.814 6.357 1.00 . A A . 96 GLN HB3 1 1
5 12477 1 1 96 GLN HE21 H 18.006 7.756 8.845 1.00 . A A . 96 GLN HE21 1 1
5 12478 1 1 96 GLN HE22 H 18.553 6.596 9.979 1.00 . A A . 96 GLN HE22 1 1
5 12479 1 1 96 GLN HG2 H 21.163 8.599 7.605 1.00 . A A . 96 GLN HG2 1 1
5 12480 1 1 96 GLN HG3 H 20.148 9.699 8.538 1.00 . A A . 96 GLN HG3 1 1
5 12481 1 1 96 GLN N N 20.517 9.977 5.248 1.00 . A A . 96 GLN N 1 1
5 12482 1 1 96 GLN NE2 N 18.733 7.302 9.324 1.00 . A A . 96 GLN NE2 1 1
5 12483 1 1 96 GLN O O 17.707 11.587 6.792 1.00 . A A . 96 GLN O 1 1
5 12484 1 1 96 GLN OE1 O 20.916 7.153 9.668 1.00 . A A . 96 GLN OE1 1 1
5 12485 1 1 97 LYS C C 19.115 14.207 7.208 1.00 . A A . 97 LYS C 1 1
5 12486 1 1 97 LYS CA C 19.648 13.081 8.055 1.00 . A A . 97 LYS CA 1 1
5 12487 1 1 97 LYS CB C 20.879 13.532 8.811 1.00 . A A . 97 LYS CB 1 1
5 12488 1 1 97 LYS CD C 20.356 12.276 10.957 1.00 . A A . 97 LYS CD 1 1
5 12489 1 1 97 LYS CE C 19.971 13.543 11.722 1.00 . A A . 97 LYS CE 1 1
5 12490 1 1 97 LYS CG C 21.375 12.550 9.848 1.00 . A A . 97 LYS CG 1 1
5 12491 1 1 97 LYS H H 20.792 11.530 7.148 1.00 . A A . 97 LYS H 1 1
5 12492 1 1 97 LYS HA H 18.881 12.838 8.774 1.00 . A A . 97 LYS HA 1 1
5 12493 1 1 97 LYS HB2 H 21.671 13.679 8.095 1.00 . A A . 97 LYS HB2 1 1
5 12494 1 1 97 LYS HB3 H 20.682 14.473 9.306 1.00 . A A . 97 LYS HB3 1 1
5 12495 1 1 97 LYS HD2 H 19.466 11.838 10.528 1.00 . A A . 97 LYS HD2 1 1
5 12496 1 1 97 LYS HD3 H 20.801 11.572 11.642 1.00 . A A . 97 LYS HD3 1 1
5 12497 1 1 97 LYS HE2 H 20.856 14.076 12.031 1.00 . A A . 97 LYS HE2 1 1
5 12498 1 1 97 LYS HE3 H 19.423 14.166 11.031 1.00 . A A . 97 LYS HE3 1 1
5 12499 1 1 97 LYS HG2 H 21.639 11.620 9.368 1.00 . A A . 97 LYS HG2 1 1
5 12500 1 1 97 LYS HG3 H 22.254 13.005 10.282 1.00 . A A . 97 LYS HG3 1 1
5 12501 1 1 97 LYS HZ1 H 18.189 12.832 12.580 1.00 . A A . 97 LYS HZ1 1 1
5 12502 1 1 97 LYS HZ2 H 18.852 14.138 13.394 1.00 . A A . 97 LYS HZ2 1 1
5 12503 1 1 97 LYS HZ3 H 19.549 12.616 13.565 1.00 . A A . 97 LYS HZ3 1 1
5 12504 1 1 97 LYS N N 19.885 11.874 7.279 1.00 . A A . 97 LYS N 1 1
5 12505 1 1 97 LYS NZ N 19.091 13.260 12.889 1.00 . A A . 97 LYS NZ 1 1
5 12506 1 1 97 LYS O O 18.374 15.027 7.693 1.00 . A A . 97 LYS O 1 1
5 12507 1 1 98 TYR C C 17.459 15.044 4.867 1.00 . A A . 98 TYR C 1 1
5 12508 1 1 98 TYR CA C 18.965 15.252 5.046 1.00 . A A . 98 TYR CA 1 1
5 12509 1 1 98 TYR CB C 19.719 15.257 3.682 1.00 . A A . 98 TYR CB 1 1
5 12510 1 1 98 TYR CD1 C 18.992 17.519 2.792 1.00 . A A . 98 TYR CD1 1 1
5 12511 1 1 98 TYR CD2 C 18.511 15.586 1.488 1.00 . A A . 98 TYR CD2 1 1
5 12512 1 1 98 TYR CE1 C 18.364 18.310 1.848 1.00 . A A . 98 TYR CE1 1 1
5 12513 1 1 98 TYR CE2 C 17.896 16.373 0.538 1.00 . A A . 98 TYR CE2 1 1
5 12514 1 1 98 TYR CG C 19.071 16.141 2.630 1.00 . A A . 98 TYR CG 1 1
5 12515 1 1 98 TYR CZ C 17.818 17.729 0.726 1.00 . A A . 98 TYR CZ 1 1
5 12516 1 1 98 TYR H H 20.068 13.537 5.577 1.00 . A A . 98 TYR H 1 1
5 12517 1 1 98 TYR HA H 19.110 16.201 5.540 1.00 . A A . 98 TYR HA 1 1
5 12518 1 1 98 TYR HB2 H 20.735 15.607 3.812 1.00 . A A . 98 TYR HB2 1 1
5 12519 1 1 98 TYR HB3 H 19.741 14.249 3.295 1.00 . A A . 98 TYR HB3 1 1
5 12520 1 1 98 TYR HD1 H 19.425 17.973 3.672 1.00 . A A . 98 TYR HD1 1 1
5 12521 1 1 98 TYR HD2 H 18.572 14.518 1.340 1.00 . A A . 98 TYR HD2 1 1
5 12522 1 1 98 TYR HE1 H 18.312 19.378 1.987 1.00 . A A . 98 TYR HE1 1 1
5 12523 1 1 98 TYR HE2 H 17.468 15.919 -0.342 1.00 . A A . 98 TYR HE2 1 1
5 12524 1 1 98 TYR HH H 17.510 19.420 -0.183 1.00 . A A . 98 TYR HH 1 1
5 12525 1 1 98 TYR N N 19.480 14.236 5.935 1.00 . A A . 98 TYR N 1 1
5 12526 1 1 98 TYR O O 16.680 15.980 5.003 1.00 . A A . 98 TYR O 1 1
5 12527 1 1 98 TYR OH O 17.178 18.505 -0.208 1.00 . A A . 98 TYR OH 1 1
5 12528 1 1 99 TYR C C 14.850 13.740 5.687 1.00 . A A . 99 TYR C 1 1
5 12529 1 1 99 TYR CA C 15.677 13.412 4.462 1.00 . A A . 99 TYR CA 1 1
5 12530 1 1 99 TYR CB C 15.552 11.913 4.190 1.00 . A A . 99 TYR CB 1 1
5 12531 1 1 99 TYR CD1 C 17.544 11.048 2.931 1.00 . A A . 99 TYR CD1 1 1
5 12532 1 1 99 TYR CD2 C 15.510 11.319 1.756 1.00 . A A . 99 TYR CD2 1 1
5 12533 1 1 99 TYR CE1 C 18.152 10.583 1.794 1.00 . A A . 99 TYR CE1 1 1
5 12534 1 1 99 TYR CE2 C 16.108 10.847 0.611 1.00 . A A . 99 TYR CE2 1 1
5 12535 1 1 99 TYR CG C 16.218 11.426 2.933 1.00 . A A . 99 TYR CG 1 1
5 12536 1 1 99 TYR CZ C 17.431 10.480 0.638 1.00 . A A . 99 TYR CZ 1 1
5 12537 1 1 99 TYR H H 17.764 13.095 4.658 1.00 . A A . 99 TYR H 1 1
5 12538 1 1 99 TYR HA H 15.293 13.952 3.610 1.00 . A A . 99 TYR HA 1 1
5 12539 1 1 99 TYR HB2 H 15.996 11.376 5.015 1.00 . A A . 99 TYR HB2 1 1
5 12540 1 1 99 TYR HB3 H 14.503 11.658 4.136 1.00 . A A . 99 TYR HB3 1 1
5 12541 1 1 99 TYR HD1 H 18.110 11.135 3.846 1.00 . A A . 99 TYR HD1 1 1
5 12542 1 1 99 TYR HD2 H 14.471 11.618 1.746 1.00 . A A . 99 TYR HD2 1 1
5 12543 1 1 99 TYR HE1 H 19.193 10.295 1.817 1.00 . A A . 99 TYR HE1 1 1
5 12544 1 1 99 TYR HE2 H 15.539 10.770 -0.302 1.00 . A A . 99 TYR HE2 1 1
5 12545 1 1 99 TYR HH H 17.736 10.541 -1.236 1.00 . A A . 99 TYR HH 1 1
5 12546 1 1 99 TYR N N 17.076 13.793 4.662 1.00 . A A . 99 TYR N 1 1
5 12547 1 1 99 TYR O O 13.813 14.418 5.599 1.00 . A A . 99 TYR O 1 1
5 12548 1 1 99 TYR OH O 18.032 9.994 -0.500 1.00 . A A . 99 TYR OH 1 1
5 12549 1 1 100 GLU C C 14.504 14.961 8.446 1.00 . A A . 100 GLU C 1 1
5 12550 1 1 100 GLU CA C 14.567 13.493 8.057 1.00 . A A . 100 GLU CA 1 1
5 12551 1 1 100 GLU CB C 14.997 12.599 9.228 1.00 . A A . 100 GLU CB 1 1
5 12552 1 1 100 GLU CD C 16.728 11.973 10.890 1.00 . A A . 100 GLU CD 1 1
5 12553 1 1 100 GLU CG C 16.454 12.659 9.591 1.00 . A A . 100 GLU CG 1 1
5 12554 1 1 100 GLU H H 16.146 12.755 6.857 1.00 . A A . 100 GLU H 1 1
5 12555 1 1 100 GLU HA H 13.562 13.207 7.783 1.00 . A A . 100 GLU HA 1 1
5 12556 1 1 100 GLU HB2 H 14.433 12.889 10.102 1.00 . A A . 100 GLU HB2 1 1
5 12557 1 1 100 GLU HB3 H 14.747 11.576 8.987 1.00 . A A . 100 GLU HB3 1 1
5 12558 1 1 100 GLU HG2 H 17.003 12.137 8.821 1.00 . A A . 100 GLU HG2 1 1
5 12559 1 1 100 GLU HG3 H 16.775 13.689 9.653 1.00 . A A . 100 GLU HG3 1 1
5 12560 1 1 100 GLU N N 15.306 13.268 6.845 1.00 . A A . 100 GLU N 1 1
5 12561 1 1 100 GLU O O 13.482 15.415 8.923 1.00 . A A . 100 GLU O 1 1
5 12562 1 1 100 GLU OE1 O 16.651 12.629 11.938 1.00 . A A . 100 GLU OE1 1 1
5 12563 1 1 100 GLU OE2 O 17.025 10.767 10.898 1.00 . A A . 100 GLU OE2 1 1
5 12564 1 1 101 ALA C C 14.581 17.905 7.708 1.00 . A A . 101 ALA C 1 1
5 12565 1 1 101 ALA CA C 15.616 17.129 8.509 1.00 . A A . 101 ALA CA 1 1
5 12566 1 1 101 ALA CB C 17.001 17.706 8.264 1.00 . A A . 101 ALA CB 1 1
5 12567 1 1 101 ALA H H 16.364 15.292 7.774 1.00 . A A . 101 ALA H 1 1
5 12568 1 1 101 ALA HA H 15.385 17.231 9.559 1.00 . A A . 101 ALA HA 1 1
5 12569 1 1 101 ALA HB1 H 17.027 18.740 8.574 1.00 . A A . 101 ALA HB1 1 1
5 12570 1 1 101 ALA HB2 H 17.232 17.638 7.211 1.00 . A A . 101 ALA HB2 1 1
5 12571 1 1 101 ALA HB3 H 17.730 17.140 8.825 1.00 . A A . 101 ALA HB3 1 1
5 12572 1 1 101 ALA N N 15.573 15.704 8.187 1.00 . A A . 101 ALA N 1 1
5 12573 1 1 101 ALA O O 13.974 18.855 8.219 1.00 . A A . 101 ALA O 1 1
5 12574 1 1 102 VAL C C 11.990 17.851 6.074 1.00 . A A . 102 VAL C 1 1
5 12575 1 1 102 VAL CA C 13.406 18.166 5.612 1.00 . A A . 102 VAL CA 1 1
5 12576 1 1 102 VAL CB C 13.539 17.771 4.118 1.00 . A A . 102 VAL CB 1 1
5 12577 1 1 102 VAL CG1 C 12.489 18.497 3.298 1.00 . A A . 102 VAL CG1 1 1
5 12578 1 1 102 VAL CG2 C 14.909 18.116 3.588 1.00 . A A . 102 VAL CG2 1 1
5 12579 1 1 102 VAL H H 14.907 16.757 6.104 1.00 . A A . 102 VAL H 1 1
5 12580 1 1 102 VAL HA H 13.576 19.228 5.706 1.00 . A A . 102 VAL HA 1 1
5 12581 1 1 102 VAL HB H 13.386 16.705 4.020 1.00 . A A . 102 VAL HB 1 1
5 12582 1 1 102 VAL HG11 H 12.640 19.564 3.379 1.00 . A A . 102 VAL HG11 1 1
5 12583 1 1 102 VAL HG12 H 11.506 18.243 3.665 1.00 . A A . 102 VAL HG12 1 1
5 12584 1 1 102 VAL HG13 H 12.575 18.198 2.264 1.00 . A A . 102 VAL HG13 1 1
5 12585 1 1 102 VAL HG21 H 14.989 17.828 2.550 1.00 . A A . 102 VAL HG21 1 1
5 12586 1 1 102 VAL HG22 H 15.666 17.607 4.166 1.00 . A A . 102 VAL HG22 1 1
5 12587 1 1 102 VAL HG23 H 15.042 19.185 3.673 1.00 . A A . 102 VAL HG23 1 1
5 12588 1 1 102 VAL N N 14.380 17.506 6.460 1.00 . A A . 102 VAL N 1 1
5 12589 1 1 102 VAL O O 11.186 18.766 6.318 1.00 . A A . 102 VAL O 1 1
5 12590 1 1 103 LYS C C 9.889 16.708 7.903 1.00 . A A . 103 LYS C 1 1
5 12591 1 1 103 LYS CA C 10.357 16.113 6.574 1.00 . A A . 103 LYS CA 1 1
5 12592 1 1 103 LYS CB C 10.230 14.575 6.590 1.00 . A A . 103 LYS CB 1 1
5 12593 1 1 103 LYS CD C 10.897 12.387 7.750 1.00 . A A . 103 LYS CD 1 1
5 12594 1 1 103 LYS CE C 11.572 11.665 6.568 1.00 . A A . 103 LYS CE 1 1
5 12595 1 1 103 LYS CG C 10.998 13.919 7.709 1.00 . A A . 103 LYS CG 1 1
5 12596 1 1 103 LYS H H 12.416 15.899 6.083 1.00 . A A . 103 LYS H 1 1
5 12597 1 1 103 LYS HA H 9.705 16.502 5.805 1.00 . A A . 103 LYS HA 1 1
5 12598 1 1 103 LYS HB2 H 9.189 14.312 6.695 1.00 . A A . 103 LYS HB2 1 1
5 12599 1 1 103 LYS HB3 H 10.597 14.189 5.650 1.00 . A A . 103 LYS HB3 1 1
5 12600 1 1 103 LYS HD2 H 11.352 12.039 8.664 1.00 . A A . 103 LYS HD2 1 1
5 12601 1 1 103 LYS HD3 H 9.847 12.131 7.766 1.00 . A A . 103 LYS HD3 1 1
5 12602 1 1 103 LYS HE2 H 12.510 12.154 6.357 1.00 . A A . 103 LYS HE2 1 1
5 12603 1 1 103 LYS HE3 H 11.776 10.643 6.850 1.00 . A A . 103 LYS HE3 1 1
5 12604 1 1 103 LYS HG2 H 12.027 14.220 7.607 1.00 . A A . 103 LYS HG2 1 1
5 12605 1 1 103 LYS HG3 H 10.625 14.324 8.639 1.00 . A A . 103 LYS HG3 1 1
5 12606 1 1 103 LYS HZ1 H 11.152 10.963 4.667 1.00 . A A . 103 LYS HZ1 1 1
5 12607 1 1 103 LYS HZ2 H 10.884 12.568 4.788 1.00 . A A . 103 LYS HZ2 1 1
5 12608 1 1 103 LYS HZ3 H 9.772 11.476 5.486 1.00 . A A . 103 LYS HZ3 1 1
5 12609 1 1 103 LYS N N 11.700 16.558 6.228 1.00 . A A . 103 LYS N 1 1
5 12610 1 1 103 LYS NZ N 10.780 11.675 5.325 1.00 . A A . 103 LYS NZ 1 1
5 12611 1 1 103 LYS O O 8.726 16.974 8.042 1.00 . A A . 103 LYS O 1 1
5 12612 1 1 104 GLU C C 9.632 18.752 10.055 1.00 . A A . 104 GLU C 1 1
5 12613 1 1 104 GLU CA C 10.520 17.530 10.177 1.00 . A A . 104 GLU CA 1 1
5 12614 1 1 104 GLU CB C 11.801 17.913 10.924 1.00 . A A . 104 GLU CB 1 1
5 12615 1 1 104 GLU CD C 11.912 16.067 12.629 1.00 . A A . 104 GLU CD 1 1
5 12616 1 1 104 GLU CG C 12.588 16.742 11.465 1.00 . A A . 104 GLU CG 1 1
5 12617 1 1 104 GLU H H 11.766 16.714 8.650 1.00 . A A . 104 GLU H 1 1
5 12618 1 1 104 GLU HA H 9.999 16.779 10.751 1.00 . A A . 104 GLU HA 1 1
5 12619 1 1 104 GLU HB2 H 12.443 18.464 10.252 1.00 . A A . 104 GLU HB2 1 1
5 12620 1 1 104 GLU HB3 H 11.534 18.555 11.750 1.00 . A A . 104 GLU HB3 1 1
5 12621 1 1 104 GLU HG2 H 12.711 16.016 10.676 1.00 . A A . 104 GLU HG2 1 1
5 12622 1 1 104 GLU HG3 H 13.558 17.095 11.782 1.00 . A A . 104 GLU HG3 1 1
5 12623 1 1 104 GLU N N 10.833 16.945 8.852 1.00 . A A . 104 GLU N 1 1
5 12624 1 1 104 GLU O O 8.527 18.762 10.579 1.00 . A A . 104 GLU O 1 1
5 12625 1 1 104 GLU OE1 O 11.069 15.175 12.427 1.00 . A A . 104 GLU OE1 1 1
5 12626 1 1 104 GLU OE2 O 12.240 16.405 13.787 1.00 . A A . 104 GLU OE2 1 1
5 12627 1 1 105 GLU C C 7.962 20.773 8.632 1.00 . A A . 105 GLU C 1 1
5 12628 1 1 105 GLU CA C 9.375 21.000 9.100 1.00 . A A . 105 GLU CA 1 1
5 12629 1 1 105 GLU CB C 10.090 21.864 8.071 1.00 . A A . 105 GLU CB 1 1
5 12630 1 1 105 GLU CD C 10.473 23.872 9.477 1.00 . A A . 105 GLU CD 1 1
5 12631 1 1 105 GLU CG C 11.116 22.803 8.630 1.00 . A A . 105 GLU CG 1 1
5 12632 1 1 105 GLU H H 10.965 19.619 8.858 1.00 . A A . 105 GLU H 1 1
5 12633 1 1 105 GLU HA H 9.362 21.526 10.042 1.00 . A A . 105 GLU HA 1 1
5 12634 1 1 105 GLU HB2 H 10.583 21.215 7.363 1.00 . A A . 105 GLU HB2 1 1
5 12635 1 1 105 GLU HB3 H 9.345 22.441 7.545 1.00 . A A . 105 GLU HB3 1 1
5 12636 1 1 105 GLU HG2 H 11.818 22.241 9.227 1.00 . A A . 105 GLU HG2 1 1
5 12637 1 1 105 GLU HG3 H 11.624 23.272 7.800 1.00 . A A . 105 GLU HG3 1 1
5 12638 1 1 105 GLU N N 10.101 19.743 9.305 1.00 . A A . 105 GLU N 1 1
5 12639 1 1 105 GLU O O 7.013 21.338 9.179 1.00 . A A . 105 GLU O 1 1
5 12640 1 1 105 GLU OE1 O 9.962 24.873 8.921 1.00 . A A . 105 GLU OE1 1 1
5 12641 1 1 105 GLU OE2 O 10.446 23.737 10.705 1.00 . A A . 105 GLU OE2 1 1
5 12642 1 1 106 LEU C C 5.676 18.912 8.001 1.00 . A A . 106 LEU C 1 1
5 12643 1 1 106 LEU CA C 6.571 19.670 7.032 1.00 . A A . 106 LEU CA 1 1
5 12644 1 1 106 LEU CB C 6.822 18.830 5.777 1.00 . A A . 106 LEU CB 1 1
5 12645 1 1 106 LEU CD1 C 8.162 18.380 3.696 1.00 . A A . 106 LEU CD1 1 1
5 12646 1 1 106 LEU CD2 C 7.858 20.738 4.455 1.00 . A A . 106 LEU CD2 1 1
5 12647 1 1 106 LEU CG C 8.000 19.285 4.893 1.00 . A A . 106 LEU CG 1 1
5 12648 1 1 106 LEU H H 8.629 19.436 7.373 1.00 . A A . 106 LEU H 1 1
5 12649 1 1 106 LEU HA H 6.112 20.605 6.748 1.00 . A A . 106 LEU HA 1 1
5 12650 1 1 106 LEU HB2 H 7.004 17.812 6.085 1.00 . A A . 106 LEU HB2 1 1
5 12651 1 1 106 LEU HB3 H 5.927 18.848 5.173 1.00 . A A . 106 LEU HB3 1 1
5 12652 1 1 106 LEU HD11 H 8.343 17.369 4.027 1.00 . A A . 106 LEU HD11 1 1
5 12653 1 1 106 LEU HD12 H 9.008 18.728 3.123 1.00 . A A . 106 LEU HD12 1 1
5 12654 1 1 106 LEU HD13 H 7.268 18.414 3.090 1.00 . A A . 106 LEU HD13 1 1
5 12655 1 1 106 LEU HD21 H 7.865 21.377 5.326 1.00 . A A . 106 LEU HD21 1 1
5 12656 1 1 106 LEU HD22 H 6.933 20.869 3.913 1.00 . A A . 106 LEU HD22 1 1
5 12657 1 1 106 LEU HD23 H 8.693 20.993 3.818 1.00 . A A . 106 LEU HD23 1 1
5 12658 1 1 106 LEU HG H 8.906 19.197 5.474 1.00 . A A . 106 LEU HG 1 1
5 12659 1 1 106 LEU N N 7.832 19.928 7.665 1.00 . A A . 106 LEU N 1 1
5 12660 1 1 106 LEU O O 4.547 19.325 8.306 1.00 . A A . 106 LEU O 1 1
5 12661 1 1 107 ASP C C 4.930 17.610 10.635 1.00 . A A . 107 ASP C 1 1
5 12662 1 1 107 ASP CA C 5.583 16.932 9.447 1.00 . A A . 107 ASP CA 1 1
5 12663 1 1 107 ASP CB C 6.589 15.885 9.926 1.00 . A A . 107 ASP CB 1 1
5 12664 1 1 107 ASP CG C 6.047 14.937 10.956 1.00 . A A . 107 ASP CG 1 1
5 12665 1 1 107 ASP H H 7.187 17.685 8.333 1.00 . A A . 107 ASP H 1 1
5 12666 1 1 107 ASP HA H 4.822 16.413 8.886 1.00 . A A . 107 ASP HA 1 1
5 12667 1 1 107 ASP HB2 H 6.906 15.299 9.076 1.00 . A A . 107 ASP HB2 1 1
5 12668 1 1 107 ASP HB3 H 7.455 16.384 10.337 1.00 . A A . 107 ASP HB3 1 1
5 12669 1 1 107 ASP N N 6.240 17.860 8.545 1.00 . A A . 107 ASP N 1 1
5 12670 1 1 107 ASP O O 3.830 17.252 11.001 1.00 . A A . 107 ASP O 1 1
5 12671 1 1 107 ASP OD1 O 5.382 13.950 10.574 1.00 . A A . 107 ASP OD1 1 1
5 12672 1 1 107 ASP OD2 O 6.354 15.115 12.157 1.00 . A A . 107 ASP OD2 1 1
5 12673 1 1 108 ARG C C 3.721 20.023 12.189 1.00 . A A . 108 ARG C 1 1
5 12674 1 1 108 ARG CA C 5.052 19.285 12.410 1.00 . A A . 108 ARG CA 1 1
5 12675 1 1 108 ARG CB C 6.077 20.228 13.071 1.00 . A A . 108 ARG CB 1 1
5 12676 1 1 108 ARG CD C 7.546 18.211 13.634 1.00 . A A . 108 ARG CD 1 1
5 12677 1 1 108 ARG CG C 7.494 19.672 13.184 1.00 . A A . 108 ARG CG 1 1
5 12678 1 1 108 ARG CZ C 6.840 16.775 15.538 1.00 . A A . 108 ARG CZ 1 1
5 12679 1 1 108 ARG H H 6.387 18.964 10.742 1.00 . A A . 108 ARG H 1 1
5 12680 1 1 108 ARG HA H 4.844 18.475 13.093 1.00 . A A . 108 ARG HA 1 1
5 12681 1 1 108 ARG HB2 H 6.125 21.143 12.501 1.00 . A A . 108 ARG HB2 1 1
5 12682 1 1 108 ARG HB3 H 5.729 20.461 14.065 1.00 . A A . 108 ARG HB3 1 1
5 12683 1 1 108 ARG HD2 H 6.937 17.638 12.951 1.00 . A A . 108 ARG HD2 1 1
5 12684 1 1 108 ARG HD3 H 8.573 17.891 13.536 1.00 . A A . 108 ARG HD3 1 1
5 12685 1 1 108 ARG HE H 7.061 18.801 15.561 1.00 . A A . 108 ARG HE 1 1
5 12686 1 1 108 ARG HG2 H 7.969 19.745 12.217 1.00 . A A . 108 ARG HG2 1 1
5 12687 1 1 108 ARG HG3 H 8.047 20.276 13.889 1.00 . A A . 108 ARG HG3 1 1
5 12688 1 1 108 ARG HH11 H 6.705 15.726 13.735 1.00 . A A . 108 ARG HH11 1 1
5 12689 1 1 108 ARG HH12 H 6.517 14.778 15.107 1.00 . A A . 108 ARG HH12 1 1
5 12690 1 1 108 ARG HH21 H 6.708 17.427 17.483 1.00 . A A . 108 ARG HH21 1 1
5 12691 1 1 108 ARG HH22 H 6.557 15.749 17.268 1.00 . A A . 108 ARG HH22 1 1
5 12692 1 1 108 ARG N N 5.564 18.648 11.176 1.00 . A A . 108 ARG N 1 1
5 12693 1 1 108 ARG NE N 7.085 17.990 15.008 1.00 . A A . 108 ARG NE 1 1
5 12694 1 1 108 ARG NH1 N 6.674 15.701 14.748 1.00 . A A . 108 ARG NH1 1 1
5 12695 1 1 108 ARG NH2 N 6.676 16.650 16.846 1.00 . A A . 108 ARG NH2 1 1
5 12696 1 1 108 ARG O O 3.039 20.387 13.154 1.00 . A A . 108 ARG O 1 1
5 12697 1 1 109 ASP C C 1.113 19.796 10.186 1.00 . A A . 109 ASP C 1 1
5 12698 1 1 109 ASP CA C 2.078 20.882 10.621 1.00 . A A . 109 ASP CA 1 1
5 12699 1 1 109 ASP CB C 2.196 21.924 9.498 1.00 . A A . 109 ASP CB 1 1
5 12700 1 1 109 ASP CG C 0.876 22.629 9.215 1.00 . A A . 109 ASP CG 1 1
5 12701 1 1 109 ASP H H 3.996 20.047 10.211 1.00 . A A . 109 ASP H 1 1
5 12702 1 1 109 ASP HA H 1.697 21.353 11.515 1.00 . A A . 109 ASP HA 1 1
5 12703 1 1 109 ASP HB2 H 2.928 22.670 9.766 1.00 . A A . 109 ASP HB2 1 1
5 12704 1 1 109 ASP HB3 H 2.508 21.430 8.588 1.00 . A A . 109 ASP HB3 1 1
5 12705 1 1 109 ASP N N 3.373 20.274 10.936 1.00 . A A . 109 ASP N 1 1
5 12706 1 1 109 ASP O O -0.085 19.837 10.481 1.00 . A A . 109 ASP O 1 1
5 12707 1 1 109 ASP OD1 O 0.076 22.139 8.386 1.00 . A A . 109 ASP OD1 1 1
5 12708 1 1 109 ASP OD2 O 0.611 23.700 9.821 1.00 . A A . 109 ASP OD2 1 1
5 12709 1 1 110 ILE C C 0.355 16.807 10.067 1.00 . A A . 110 ILE C 1 1
5 12710 1 1 110 ILE CA C 0.885 17.711 8.956 1.00 . A A . 110 ILE CA 1 1
5 12711 1 1 110 ILE CB C 1.745 16.891 7.968 1.00 . A A . 110 ILE CB 1 1
5 12712 1 1 110 ILE CD1 C 3.221 17.166 5.915 1.00 . A A . 110 ILE CD1 1 1
5 12713 1 1 110 ILE CG1 C 2.272 17.816 6.883 1.00 . A A . 110 ILE CG1 1 1
5 12714 1 1 110 ILE CG2 C 0.932 15.762 7.350 1.00 . A A . 110 ILE CG2 1 1
5 12715 1 1 110 ILE H H 2.624 18.833 9.367 1.00 . A A . 110 ILE H 1 1
5 12716 1 1 110 ILE HA H 0.048 18.130 8.416 1.00 . A A . 110 ILE HA 1 1
5 12717 1 1 110 ILE HB H 2.584 16.466 8.499 1.00 . A A . 110 ILE HB 1 1
5 12718 1 1 110 ILE HD11 H 4.028 16.694 6.453 1.00 . A A . 110 ILE HD11 1 1
5 12719 1 1 110 ILE HD12 H 3.627 17.923 5.260 1.00 . A A . 110 ILE HD12 1 1
5 12720 1 1 110 ILE HD13 H 2.686 16.435 5.328 1.00 . A A . 110 ILE HD13 1 1
5 12721 1 1 110 ILE HG12 H 1.434 18.191 6.317 1.00 . A A . 110 ILE HG12 1 1
5 12722 1 1 110 ILE HG13 H 2.783 18.647 7.349 1.00 . A A . 110 ILE HG13 1 1
5 12723 1 1 110 ILE HG21 H 1.554 15.186 6.682 1.00 . A A . 110 ILE HG21 1 1
5 12724 1 1 110 ILE HG22 H 0.103 16.177 6.795 1.00 . A A . 110 ILE HG22 1 1
5 12725 1 1 110 ILE HG23 H 0.557 15.125 8.136 1.00 . A A . 110 ILE HG23 1 1
5 12726 1 1 110 ILE N N 1.654 18.813 9.506 1.00 . A A . 110 ILE N 1 1
5 12727 1 1 110 ILE O O -0.793 16.327 10.005 1.00 . A A . 110 ILE O 1 1
5 12728 1 1 111 VAL C C -0.063 16.683 13.121 1.00 . A A . 111 VAL C 1 1
5 12729 1 1 111 VAL CA C 0.774 15.791 12.196 1.00 . A A . 111 VAL CA 1 1
5 12730 1 1 111 VAL CB C 2.020 15.187 12.951 1.00 . A A . 111 VAL CB 1 1
5 12731 1 1 111 VAL CG1 C 2.788 16.221 13.776 1.00 . A A . 111 VAL CG1 1 1
5 12732 1 1 111 VAL CG2 C 1.639 13.986 13.792 1.00 . A A . 111 VAL CG2 1 1
5 12733 1 1 111 VAL H H 2.071 16.983 11.071 1.00 . A A . 111 VAL H 1 1
5 12734 1 1 111 VAL HA H 0.149 14.992 11.826 1.00 . A A . 111 VAL HA 1 1
5 12735 1 1 111 VAL HB H 2.704 14.851 12.185 1.00 . A A . 111 VAL HB 1 1
5 12736 1 1 111 VAL HG11 H 3.626 15.742 14.262 1.00 . A A . 111 VAL HG11 1 1
5 12737 1 1 111 VAL HG12 H 2.129 16.641 14.522 1.00 . A A . 111 VAL HG12 1 1
5 12738 1 1 111 VAL HG13 H 3.146 17.007 13.127 1.00 . A A . 111 VAL HG13 1 1
5 12739 1 1 111 VAL HG21 H 0.916 14.284 14.537 1.00 . A A . 111 VAL HG21 1 1
5 12740 1 1 111 VAL HG22 H 2.519 13.594 14.280 1.00 . A A . 111 VAL HG22 1 1
5 12741 1 1 111 VAL HG23 H 1.208 13.222 13.161 1.00 . A A . 111 VAL HG23 1 1
5 12742 1 1 111 VAL N N 1.169 16.587 11.070 1.00 . A A . 111 VAL N 1 1
5 12743 1 1 111 VAL O O 0.156 17.895 13.185 1.00 . A A . 111 VAL O 1 1
5 12744 1 1 112 SER C C -1.291 16.827 16.057 1.00 . A A . 112 SER C 1 1
5 12745 1 1 112 SER CA C -1.879 16.895 14.637 1.00 . A A . 112 SER CA 1 1
5 12746 1 1 112 SER CB C -3.328 16.372 14.570 1.00 . A A . 112 SER CB 1 1
5 12747 1 1 112 SER H H -1.213 15.161 13.662 1.00 . A A . 112 SER H 1 1
5 12748 1 1 112 SER HA H -1.844 17.920 14.299 1.00 . A A . 112 SER HA 1 1
5 12749 1 1 112 SER HB2 H -3.578 16.134 13.547 1.00 . A A . 112 SER HB2 1 1
5 12750 1 1 112 SER HB3 H -3.407 15.478 15.172 1.00 . A A . 112 SER HB3 1 1
5 12751 1 1 112 SER HG H -4.343 17.989 14.350 1.00 . A A . 112 SER HG 1 1
5 12752 1 1 112 SER N N -1.044 16.120 13.767 1.00 . A A . 112 SER N 1 1
5 12753 1 1 112 SER O O -1.297 17.816 16.798 1.00 . A A . 112 SER O 1 1
5 12754 1 1 112 SER OG O -4.257 17.331 15.055 1.00 . A A . 112 SER OG 1 1
5 12755 1 1 113 LYS C C 0.939 14.294 17.433 1.00 . A A . 113 LYS C 1 1
5 12756 1 1 113 LYS CA C -0.061 15.394 17.664 1.00 . A A . 113 LYS CA 1 1
5 12757 1 1 113 LYS CB C -0.998 15.013 18.839 1.00 . A A . 113 LYS CB 1 1
5 12758 1 1 113 LYS CD C -0.908 17.260 19.956 1.00 . A A . 113 LYS CD 1 1
5 12759 1 1 113 LYS CE C -1.688 18.489 20.365 1.00 . A A . 113 LYS CE 1 1
5 12760 1 1 113 LYS CG C -1.816 16.165 19.401 1.00 . A A . 113 LYS CG 1 1
5 12761 1 1 113 LYS H H -0.862 14.887 15.794 1.00 . A A . 113 LYS H 1 1
5 12762 1 1 113 LYS HA H 0.486 16.291 17.906 1.00 . A A . 113 LYS HA 1 1
5 12763 1 1 113 LYS HB2 H -1.686 14.254 18.498 1.00 . A A . 113 LYS HB2 1 1
5 12764 1 1 113 LYS HB3 H -0.398 14.600 19.636 1.00 . A A . 113 LYS HB3 1 1
5 12765 1 1 113 LYS HD2 H -0.394 16.879 20.826 1.00 . A A . 113 LYS HD2 1 1
5 12766 1 1 113 LYS HD3 H -0.183 17.548 19.211 1.00 . A A . 113 LYS HD3 1 1
5 12767 1 1 113 LYS HE2 H -2.357 18.231 21.172 1.00 . A A . 113 LYS HE2 1 1
5 12768 1 1 113 LYS HE3 H -0.985 19.235 20.706 1.00 . A A . 113 LYS HE3 1 1
5 12769 1 1 113 LYS HG2 H -2.416 16.582 18.605 1.00 . A A . 113 LYS HG2 1 1
5 12770 1 1 113 LYS HG3 H -2.456 15.800 20.190 1.00 . A A . 113 LYS HG3 1 1
5 12771 1 1 113 LYS HZ1 H -3.244 18.400 18.987 1.00 . A A . 113 LYS HZ1 1 1
5 12772 1 1 113 LYS HZ2 H -1.870 19.175 18.395 1.00 . A A . 113 LYS HZ2 1 1
5 12773 1 1 113 LYS HZ3 H -2.881 19.966 19.500 1.00 . A A . 113 LYS HZ3 1 1
5 12774 1 1 113 LYS N N -0.775 15.646 16.410 1.00 . A A . 113 LYS N 1 1
5 12775 1 1 113 LYS NZ N -2.468 19.048 19.237 1.00 . A A . 113 LYS NZ 1 1
5 12776 1 1 113 LYS O O 0.615 13.289 16.804 1.00 . A A . 113 LYS O 1 1
5 12777 1 1 114 ASN C C 2.905 12.242 18.524 1.00 . A A . 114 ASN C 1 1
5 12778 1 1 114 ASN CA C 3.194 13.495 17.719 1.00 . A A . 114 ASN CA 1 1
5 12779 1 1 114 ASN CB C 4.581 14.056 18.072 1.00 . A A . 114 ASN CB 1 1
5 12780 1 1 114 ASN CG C 4.805 14.351 19.557 1.00 . A A . 114 ASN CG 1 1
5 12781 1 1 114 ASN H H 2.348 15.300 18.406 1.00 . A A . 114 ASN H 1 1
5 12782 1 1 114 ASN HA H 3.184 13.225 16.673 1.00 . A A . 114 ASN HA 1 1
5 12783 1 1 114 ASN HB2 H 5.321 13.330 17.772 1.00 . A A . 114 ASN HB2 1 1
5 12784 1 1 114 ASN HB3 H 4.738 14.966 17.513 1.00 . A A . 114 ASN HB3 1 1
5 12785 1 1 114 ASN HD21 H 6.725 13.981 19.336 1.00 . A A . 114 ASN HD21 1 1
5 12786 1 1 114 ASN HD22 H 6.218 14.407 20.931 1.00 . A A . 114 ASN HD22 1 1
5 12787 1 1 114 ASN N N 2.142 14.481 17.905 1.00 . A A . 114 ASN N 1 1
5 12788 1 1 114 ASN ND2 N 6.031 14.240 19.982 1.00 . A A . 114 ASN ND2 1 1
5 12789 1 1 114 ASN O O 2.311 12.307 19.605 1.00 . A A . 114 ASN O 1 1
5 12790 1 1 114 ASN OD1 O 3.887 14.686 20.306 1.00 . A A . 114 ASN OD1 1 1
5 12791 1 1 115 ASN C C 3.891 8.716 18.089 1.00 . A A . 115 ASN C 1 1
5 12792 1 1 115 ASN CA C 3.020 9.832 18.649 1.00 . A A . 115 ASN CA 1 1
5 12793 1 1 115 ASN CB C 1.525 9.467 18.507 1.00 . A A . 115 ASN CB 1 1
5 12794 1 1 115 ASN CG C 1.144 8.186 19.231 1.00 . A A . 115 ASN CG 1 1
5 12795 1 1 115 ASN H H 3.799 11.138 17.157 1.00 . A A . 115 ASN H 1 1
5 12796 1 1 115 ASN HA H 3.241 9.948 19.698 1.00 . A A . 115 ASN HA 1 1
5 12797 1 1 115 ASN HB2 H 0.931 10.271 18.914 1.00 . A A . 115 ASN HB2 1 1
5 12798 1 1 115 ASN HB3 H 1.288 9.355 17.459 1.00 . A A . 115 ASN HB3 1 1
5 12799 1 1 115 ASN HD21 H 1.329 7.119 17.568 1.00 . A A . 115 ASN HD21 1 1
5 12800 1 1 115 ASN HD22 H 0.864 6.241 18.963 1.00 . A A . 115 ASN HD22 1 1
5 12801 1 1 115 ASN N N 3.295 11.107 17.997 1.00 . A A . 115 ASN N 1 1
5 12802 1 1 115 ASN ND2 N 1.111 7.083 18.523 1.00 . A A . 115 ASN ND2 1 1
5 12803 1 1 115 ASN O O 4.177 7.732 18.783 1.00 . A A . 115 ASN O 1 1
5 12804 1 1 115 ASN OD1 O 0.838 8.210 20.427 1.00 . A A . 115 ASN OD1 1 1
5 12805 1 1 116 ALA C C 6.519 7.773 16.728 1.00 . A A . 116 ALA C 1 1
5 12806 1 1 116 ALA CA C 5.107 7.873 16.175 1.00 . A A . 116 ALA CA 1 1
5 12807 1 1 116 ALA CB C 5.146 8.147 14.683 1.00 . A A . 116 ALA CB 1 1
5 12808 1 1 116 ALA H H 4.132 9.702 16.361 1.00 . A A . 116 ALA H 1 1
5 12809 1 1 116 ALA HA H 4.607 6.928 16.321 1.00 . A A . 116 ALA HA 1 1
5 12810 1 1 116 ALA HB1 H 5.634 7.324 14.185 1.00 . A A . 116 ALA HB1 1 1
5 12811 1 1 116 ALA HB2 H 5.706 9.053 14.504 1.00 . A A . 116 ALA HB2 1 1
5 12812 1 1 116 ALA HB3 H 4.144 8.263 14.299 1.00 . A A . 116 ALA HB3 1 1
5 12813 1 1 116 ALA N N 4.325 8.878 16.854 1.00 . A A . 116 ALA N 1 1
5 12814 1 1 116 ALA O O 7.379 8.616 16.444 1.00 . A A . 116 ALA O 1 1
5 12815 1 1 117 GLU C C 8.815 5.659 17.041 1.00 . A A . 117 GLU C 1 1
5 12816 1 1 117 GLU CA C 8.060 6.495 18.056 1.00 . A A . 117 GLU CA 1 1
5 12817 1 1 117 GLU CB C 7.981 5.752 19.372 1.00 . A A . 117 GLU CB 1 1
5 12818 1 1 117 GLU CD C 7.392 5.731 21.776 1.00 . A A . 117 GLU CD 1 1
5 12819 1 1 117 GLU CG C 7.339 6.516 20.503 1.00 . A A . 117 GLU CG 1 1
5 12820 1 1 117 GLU H H 5.988 6.198 17.786 1.00 . A A . 117 GLU H 1 1
5 12821 1 1 117 GLU HA H 8.574 7.434 18.196 1.00 . A A . 117 GLU HA 1 1
5 12822 1 1 117 GLU HB2 H 7.417 4.842 19.228 1.00 . A A . 117 GLU HB2 1 1
5 12823 1 1 117 GLU HB3 H 8.983 5.491 19.675 1.00 . A A . 117 GLU HB3 1 1
5 12824 1 1 117 GLU HG2 H 7.864 7.449 20.645 1.00 . A A . 117 GLU HG2 1 1
5 12825 1 1 117 GLU HG3 H 6.306 6.712 20.256 1.00 . A A . 117 GLU HG3 1 1
5 12826 1 1 117 GLU N N 6.744 6.773 17.533 1.00 . A A . 117 GLU N 1 1
5 12827 1 1 117 GLU O O 10.055 5.618 17.025 1.00 . A A . 117 GLU O 1 1
5 12828 1 1 117 GLU OE1 O 8.460 5.693 22.421 1.00 . A A . 117 GLU OE1 1 1
5 12829 1 1 117 GLU OE2 O 6.388 5.110 22.144 1.00 . A A . 117 GLU OE2 1 1
5 12830 1 1 118 LYS C C 7.954 4.799 13.864 1.00 . A A . 118 LYS C 1 1
5 12831 1 1 118 LYS CA C 8.567 4.222 15.126 1.00 . A A . 118 LYS CA 1 1
5 12832 1 1 118 LYS CB C 8.209 2.728 15.256 1.00 . A A . 118 LYS CB 1 1
5 12833 1 1 118 LYS CD C 10.408 1.968 16.246 1.00 . A A . 118 LYS CD 1 1
5 12834 1 1 118 LYS CE C 11.088 1.049 17.257 1.00 . A A . 118 LYS CE 1 1
5 12835 1 1 118 LYS CG C 8.890 1.974 16.401 1.00 . A A . 118 LYS CG 1 1
5 12836 1 1 118 LYS H H 7.084 5.000 16.344 1.00 . A A . 118 LYS H 1 1
5 12837 1 1 118 LYS HA H 9.639 4.343 15.090 1.00 . A A . 118 LYS HA 1 1
5 12838 1 1 118 LYS HB2 H 7.143 2.649 15.401 1.00 . A A . 118 LYS HB2 1 1
5 12839 1 1 118 LYS HB3 H 8.462 2.238 14.327 1.00 . A A . 118 LYS HB3 1 1
5 12840 1 1 118 LYS HD2 H 10.655 1.637 15.249 1.00 . A A . 118 LYS HD2 1 1
5 12841 1 1 118 LYS HD3 H 10.774 2.975 16.385 1.00 . A A . 118 LYS HD3 1 1
5 12842 1 1 118 LYS HE2 H 12.158 1.136 17.137 1.00 . A A . 118 LYS HE2 1 1
5 12843 1 1 118 LYS HE3 H 10.814 1.362 18.253 1.00 . A A . 118 LYS HE3 1 1
5 12844 1 1 118 LYS HG2 H 8.637 2.457 17.333 1.00 . A A . 118 LYS HG2 1 1
5 12845 1 1 118 LYS HG3 H 8.531 0.955 16.411 1.00 . A A . 118 LYS HG3 1 1
5 12846 1 1 118 LYS HZ1 H 9.695 -0.534 17.241 1.00 . A A . 118 LYS HZ1 1 1
5 12847 1 1 118 LYS HZ2 H 11.229 -1.000 17.724 1.00 . A A . 118 LYS HZ2 1 1
5 12848 1 1 118 LYS HZ3 H 10.913 -0.710 16.111 1.00 . A A . 118 LYS HZ3 1 1
5 12849 1 1 118 LYS N N 8.058 4.978 16.224 1.00 . A A . 118 LYS N 1 1
5 12850 1 1 118 LYS NZ N 10.709 -0.377 17.074 1.00 . A A . 118 LYS NZ 1 1
5 12851 1 1 118 LYS O O 8.434 5.843 13.397 1.00 . A A . 118 LYS O 1 1
5 12852 1 1 118 LYS OXT O 6.966 4.245 13.352 1.00 . A A . 118 LYS OXT 1 1
5 12853 2 2 1 GLY C C 30.912 8.698 9.940 1.00 . B B . 200 GLY C 1 1
5 12854 2 2 1 GLY CA C 30.409 7.280 9.915 1.00 . B B . 200 GLY CA 1 1
5 12855 2 2 1 GLY H1 H 31.066 5.385 10.459 1.00 . B B . 200 GLY H1 1 1
5 12856 2 2 1 GLY H2 H 31.649 6.643 11.433 1.00 . B B . 200 GLY H2 1 1
5 12857 2 2 1 GLY H3 H 32.272 6.424 9.888 1.00 . B B . 200 GLY H3 1 1
5 12858 2 2 1 GLY HA2 H 30.199 7.003 8.892 1.00 . B B . 200 GLY HA2 1 1
5 12859 2 2 1 GLY HA3 H 29.500 7.205 10.494 1.00 . B B . 200 GLY HA3 1 1
5 12860 2 2 1 GLY N N 31.407 6.366 10.461 1.00 . B B . 200 GLY N 1 1
5 12861 2 2 1 GLY O O 32.111 8.932 9.788 1.00 . B B . 200 GLY O 1 1
5 12862 2 2 2 SER C C 30.442 11.511 11.637 1.00 . B B . 201 SER C 1 1
5 12863 2 2 2 SER CA C 30.349 11.035 10.186 1.00 . B B . 201 SER CA 1 1
5 12864 2 2 2 SER CB C 29.283 11.787 9.411 1.00 . B B . 201 SER CB 1 1
5 12865 2 2 2 SER H H 29.078 9.408 10.285 1.00 . B B . 201 SER H 1 1
5 12866 2 2 2 SER HA H 31.303 11.177 9.701 1.00 . B B . 201 SER HA 1 1
5 12867 2 2 2 SER HB2 H 29.313 12.833 9.680 1.00 . B B . 201 SER HB2 1 1
5 12868 2 2 2 SER HB3 H 29.460 11.679 8.352 1.00 . B B . 201 SER HB3 1 1
5 12869 2 2 2 SER HG H 27.427 11.569 8.983 1.00 . B B . 201 SER HG 1 1
5 12870 2 2 2 SER N N 30.021 9.632 10.141 1.00 . B B . 201 SER N 1 1
5 12871 2 2 2 SER O O 29.695 11.032 12.502 1.00 . B B . 201 SER O 1 1
5 12872 2 2 2 SER OG O 27.983 11.266 9.713 1.00 . B B . 201 SER OG 1 1
5 12873 2 2 3 LYS C C 31.236 14.358 13.411 1.00 . B B . 202 LYS C 1 1
5 12874 2 2 3 LYS CA C 31.558 12.872 13.278 1.00 . B B . 202 LYS CA 1 1
5 12875 2 2 3 LYS CB C 33.026 12.561 13.695 1.00 . B B . 202 LYS CB 1 1
5 12876 2 2 3 LYS CD C 33.364 14.111 15.732 1.00 . B B . 202 LYS CD 1 1
5 12877 2 2 3 LYS CE C 33.748 14.179 17.206 1.00 . B B . 202 LYS CE 1 1
5 12878 2 2 3 LYS CG C 33.367 12.679 15.201 1.00 . B B . 202 LYS CG 1 1
5 12879 2 2 3 LYS H H 31.848 12.828 11.177 1.00 . B B . 202 LYS H 1 1
5 12880 2 2 3 LYS HA H 30.893 12.314 13.918 1.00 . B B . 202 LYS HA 1 1
5 12881 2 2 3 LYS HB2 H 33.257 11.552 13.390 1.00 . B B . 202 LYS HB2 1 1
5 12882 2 2 3 LYS HB3 H 33.674 13.233 13.151 1.00 . B B . 202 LYS HB3 1 1
5 12883 2 2 3 LYS HD2 H 34.076 14.692 15.165 1.00 . B B . 202 LYS HD2 1 1
5 12884 2 2 3 LYS HD3 H 32.376 14.526 15.602 1.00 . B B . 202 LYS HD3 1 1
5 12885 2 2 3 LYS HE2 H 34.733 13.754 17.323 1.00 . B B . 202 LYS HE2 1 1
5 12886 2 2 3 LYS HE3 H 33.769 15.212 17.515 1.00 . B B . 202 LYS HE3 1 1
5 12887 2 2 3 LYS HG2 H 32.642 12.115 15.766 1.00 . B B . 202 LYS HG2 1 1
5 12888 2 2 3 LYS HG3 H 34.346 12.250 15.358 1.00 . B B . 202 LYS HG3 1 1
5 12889 2 2 3 LYS HZ1 H 32.766 12.422 17.837 1.00 . B B . 202 LYS HZ1 1 1
5 12890 2 2 3 LYS HZ2 H 31.858 13.834 18.047 1.00 . B B . 202 LYS HZ2 1 1
5 12891 2 2 3 LYS HZ3 H 33.133 13.505 19.065 1.00 . B B . 202 LYS HZ3 1 1
5 12892 2 2 3 LYS N N 31.341 12.426 11.914 1.00 . B B . 202 LYS N 1 1
5 12893 2 2 3 LYS NZ N 32.816 13.432 18.077 1.00 . B B . 202 LYS NZ 1 1
5 12894 2 2 3 LYS O O 30.457 14.738 14.288 1.00 . B B . 202 LYS O 1 1
5 12895 2 2 4 SER C C 30.188 17.004 12.526 1.00 . B B . 203 SER C 1 1
5 12896 2 2 4 SER CA C 31.660 16.630 12.559 1.00 . B B . 203 SER CA 1 1
5 12897 2 2 4 SER CB C 32.371 17.231 11.344 1.00 . B B . 203 SER CB 1 1
5 12898 2 2 4 SER H H 32.327 14.814 11.769 1.00 . B B . 203 SER H 1 1
5 12899 2 2 4 SER HA H 32.116 17.009 13.461 1.00 . B B . 203 SER HA 1 1
5 12900 2 2 4 SER HB2 H 31.801 17.023 10.452 1.00 . B B . 203 SER HB2 1 1
5 12901 2 2 4 SER HB3 H 32.452 18.300 11.476 1.00 . B B . 203 SER HB3 1 1
5 12902 2 2 4 SER HG H 34.021 17.069 10.368 1.00 . B B . 203 SER HG 1 1
5 12903 2 2 4 SER N N 31.803 15.175 12.517 1.00 . B B . 203 SER N 1 1
5 12904 2 2 4 SER O O 29.673 17.684 13.413 1.00 . B B . 203 SER O 1 1
5 12905 2 2 4 SER OG O 33.689 16.692 11.194 1.00 . B B . 203 SER OG 1 1
5 12906 2 2 5 GLN C C 27.727 15.508 10.495 1.00 . B B . 204 GLN C 1 1
5 12907 2 2 5 GLN CA C 28.145 16.681 11.326 1.00 . B B . 204 GLN CA 1 1
5 12908 2 2 5 GLN CB C 27.886 18.019 10.618 1.00 . B B . 204 GLN CB 1 1
5 12909 2 2 5 GLN CD C 26.205 19.777 9.943 1.00 . B B . 204 GLN CD 1 1
5 12910 2 2 5 GLN CG C 26.420 18.357 10.424 1.00 . B B . 204 GLN CG 1 1
5 12911 2 2 5 GLN H H 29.988 15.917 10.886 1.00 . B B . 204 GLN H 1 1
5 12912 2 2 5 GLN HA H 27.629 16.645 12.275 1.00 . B B . 204 GLN HA 1 1
5 12913 2 2 5 GLN HB2 H 28.338 18.809 11.198 1.00 . B B . 204 GLN HB2 1 1
5 12914 2 2 5 GLN HB3 H 28.357 17.989 9.646 1.00 . B B . 204 GLN HB3 1 1
5 12915 2 2 5 GLN HE21 H 24.454 19.822 10.846 1.00 . B B . 204 GLN HE21 1 1
5 12916 2 2 5 GLN HE22 H 24.892 21.262 10.010 1.00 . B B . 204 GLN HE22 1 1
5 12917 2 2 5 GLN HG2 H 26.001 17.678 9.695 1.00 . B B . 204 GLN HG2 1 1
5 12918 2 2 5 GLN HG3 H 25.911 18.226 11.366 1.00 . B B . 204 GLN HG3 1 1
5 12919 2 2 5 GLN N N 29.530 16.495 11.535 1.00 . B B . 204 GLN N 1 1
5 12920 2 2 5 GLN NE2 N 25.080 20.343 10.298 1.00 . B B . 204 GLN NE2 1 1
5 12921 2 2 5 GLN O O 28.552 14.977 9.752 1.00 . B B . 204 GLN O 1 1
5 12922 2 2 5 GLN OE1 O 27.057 20.367 9.260 1.00 . B B . 204 GLN OE1 1 1
5 12923 2 2 6 TYR C C 26.167 14.012 8.468 1.00 . B B . 205 TYR C 1 1
5 12924 2 2 6 TYR CA C 26.000 13.875 9.969 1.00 . B B . 205 TYR CA 1 1
5 12925 2 2 6 TYR CB C 24.533 13.676 10.253 1.00 . B B . 205 TYR CB 1 1
5 12926 2 2 6 TYR CD1 C 24.528 13.008 12.677 1.00 . B B . 205 TYR CD1 1 1
5 12927 2 2 6 TYR CD2 C 23.337 14.955 12.023 1.00 . B B . 205 TYR CD2 1 1
5 12928 2 2 6 TYR CE1 C 24.137 13.204 13.986 1.00 . B B . 205 TYR CE1 1 1
5 12929 2 2 6 TYR CE2 C 22.942 15.160 13.318 1.00 . B B . 205 TYR CE2 1 1
5 12930 2 2 6 TYR CG C 24.132 13.881 11.681 1.00 . B B . 205 TYR CG 1 1
5 12931 2 2 6 TYR CZ C 23.344 14.284 14.301 1.00 . B B . 205 TYR CZ 1 1
5 12932 2 2 6 TYR H H 25.919 15.549 11.280 1.00 . B B . 205 TYR H 1 1
5 12933 2 2 6 TYR HA H 26.547 13.013 10.321 1.00 . B B . 205 TYR HA 1 1
5 12934 2 2 6 TYR HB2 H 23.962 14.366 9.650 1.00 . B B . 205 TYR HB2 1 1
5 12935 2 2 6 TYR HB3 H 24.272 12.666 9.974 1.00 . B B . 205 TYR HB3 1 1
5 12936 2 2 6 TYR HD1 H 25.152 12.166 12.415 1.00 . B B . 205 TYR HD1 1 1
5 12937 2 2 6 TYR HD2 H 23.025 15.638 11.245 1.00 . B B . 205 TYR HD2 1 1
5 12938 2 2 6 TYR HE1 H 24.455 12.515 14.754 1.00 . B B . 205 TYR HE1 1 1
5 12939 2 2 6 TYR HE2 H 22.319 16.010 13.548 1.00 . B B . 205 TYR HE2 1 1
5 12940 2 2 6 TYR HH H 23.718 14.425 16.174 1.00 . B B . 205 TYR HH 1 1
5 12941 2 2 6 TYR N N 26.500 15.067 10.656 1.00 . B B . 205 TYR N 1 1
5 12942 2 2 6 TYR O O 26.723 13.131 7.802 1.00 . B B . 205 TYR O 1 1
5 12943 2 2 6 TYR OH O 22.940 14.487 15.601 1.00 . B B . 205 TYR OH 1 1
5 12944 2 2 7 ILE C C 26.158 16.859 6.531 1.00 . B B . 206 ILE C 1 1
5 12945 2 2 7 ILE CA C 25.747 15.416 6.551 1.00 . B B . 206 ILE CA 1 1
5 12946 2 2 7 ILE CB C 24.389 15.375 5.807 1.00 . B B . 206 ILE CB 1 1
5 12947 2 2 7 ILE CD1 C 23.820 12.889 6.200 1.00 . B B . 206 ILE CD1 1 1
5 12948 2 2 7 ILE CG1 C 23.412 14.335 6.385 1.00 . B B . 206 ILE CG1 1 1
5 12949 2 2 7 ILE CG2 C 24.644 15.074 4.342 1.00 . B B . 206 ILE CG2 1 1
5 12950 2 2 7 ILE H H 25.165 15.738 8.510 1.00 . B B . 206 ILE H 1 1
5 12951 2 2 7 ILE HA H 26.473 14.783 6.063 1.00 . B B . 206 ILE HA 1 1
5 12952 2 2 7 ILE HB H 23.969 16.366 5.880 1.00 . B B . 206 ILE HB 1 1
5 12953 2 2 7 ILE HD11 H 23.043 12.235 6.568 1.00 . B B . 206 ILE HD11 1 1
5 12954 2 2 7 ILE HD12 H 24.730 12.712 6.753 1.00 . B B . 206 ILE HD12 1 1
5 12955 2 2 7 ILE HD13 H 24.002 12.699 5.153 1.00 . B B . 206 ILE HD13 1 1
5 12956 2 2 7 ILE HG12 H 23.354 14.510 7.449 1.00 . B B . 206 ILE HG12 1 1
5 12957 2 2 7 ILE HG13 H 22.434 14.482 5.955 1.00 . B B . 206 ILE HG13 1 1
5 12958 2 2 7 ILE HG21 H 23.742 15.214 3.764 1.00 . B B . 206 ILE HG21 1 1
5 12959 2 2 7 ILE HG22 H 24.963 14.045 4.257 1.00 . B B . 206 ILE HG22 1 1
5 12960 2 2 7 ILE HG23 H 25.433 15.717 3.986 1.00 . B B . 206 ILE HG23 1 1
5 12961 2 2 7 ILE N N 25.637 15.094 7.943 1.00 . B B . 206 ILE N 1 1
5 12962 2 2 7 ILE O O 25.713 17.617 7.384 1.00 . B B . 206 ILE O 1 1
5 12963 2 2 8 ASP C C 26.492 19.484 4.642 1.00 . B B . 207 ASP C 1 1
5 12964 2 2 8 ASP CA C 27.405 18.642 5.529 1.00 . B B . 207 ASP CA 1 1
5 12965 2 2 8 ASP CB C 28.830 18.659 5.002 1.00 . B B . 207 ASP CB 1 1
5 12966 2 2 8 ASP CG C 29.545 19.990 5.166 1.00 . B B . 207 ASP CG 1 1
5 12967 2 2 8 ASP H H 27.247 16.621 4.894 1.00 . B B . 207 ASP H 1 1
5 12968 2 2 8 ASP HA H 27.395 19.040 6.533 1.00 . B B . 207 ASP HA 1 1
5 12969 2 2 8 ASP HB2 H 29.370 17.876 5.509 1.00 . B B . 207 ASP HB2 1 1
5 12970 2 2 8 ASP HB3 H 28.793 18.420 3.950 1.00 . B B . 207 ASP HB3 1 1
5 12971 2 2 8 ASP N N 26.938 17.256 5.578 1.00 . B B . 207 ASP N 1 1
5 12972 2 2 8 ASP O O 26.671 20.685 4.505 1.00 . B B . 207 ASP O 1 1
5 12973 2 2 8 ASP OD1 O 29.921 20.346 6.314 1.00 . B B . 207 ASP OD1 1 1
5 12974 2 2 8 ASP OD2 O 29.795 20.669 4.159 1.00 . B B . 207 ASP OD2 1 1
5 12975 2 2 9 ILE C C 23.525 20.282 3.961 1.00 . B B . 208 ILE C 1 1
5 12976 2 2 9 ILE CA C 24.587 19.531 3.162 1.00 . B B . 208 ILE CA 1 1
5 12977 2 2 9 ILE CB C 23.849 18.574 2.180 1.00 . B B . 208 ILE CB 1 1
5 12978 2 2 9 ILE CD1 C 24.052 16.423 0.820 1.00 . B B . 208 ILE CD1 1 1
5 12979 2 2 9 ILE CG1 C 24.753 17.435 1.718 1.00 . B B . 208 ILE CG1 1 1
5 12980 2 2 9 ILE CG2 C 23.382 19.370 0.977 1.00 . B B . 208 ILE CG2 1 1
5 12981 2 2 9 ILE H H 25.365 17.899 4.286 1.00 . B B . 208 ILE H 1 1
5 12982 2 2 9 ILE HA H 25.162 20.245 2.593 1.00 . B B . 208 ILE HA 1 1
5 12983 2 2 9 ILE HB H 22.966 18.166 2.648 1.00 . B B . 208 ILE HB 1 1
5 12984 2 2 9 ILE HD11 H 24.709 15.591 0.614 1.00 . B B . 208 ILE HD11 1 1
5 12985 2 2 9 ILE HD12 H 23.772 16.894 -0.109 1.00 . B B . 208 ILE HD12 1 1
5 12986 2 2 9 ILE HD13 H 23.165 16.062 1.319 1.00 . B B . 208 ILE HD13 1 1
5 12987 2 2 9 ILE HG12 H 25.620 17.834 1.217 1.00 . B B . 208 ILE HG12 1 1
5 12988 2 2 9 ILE HG13 H 25.099 16.911 2.593 1.00 . B B . 208 ILE HG13 1 1
5 12989 2 2 9 ILE HG21 H 24.242 19.780 0.469 1.00 . B B . 208 ILE HG21 1 1
5 12990 2 2 9 ILE HG22 H 22.732 20.170 1.298 1.00 . B B . 208 ILE HG22 1 1
5 12991 2 2 9 ILE HG23 H 22.848 18.715 0.304 1.00 . B B . 208 ILE HG23 1 1
5 12992 2 2 9 ILE N N 25.485 18.842 4.068 1.00 . B B . 208 ILE N 1 1
5 12993 2 2 9 ILE O O 23.656 21.475 4.206 1.00 . B B . 208 ILE O 1 1
5 12994 2 2 10 MET C C 20.452 20.905 4.159 1.00 . B B . 209 MET C 1 1
5 12995 2 2 10 MET CA C 21.325 20.053 5.139 1.00 . B B . 209 MET CA 1 1
5 12996 2 2 10 MET CB C 21.725 20.833 6.415 1.00 . B B . 209 MET CB 1 1
5 12997 2 2 10 MET CE C 21.020 17.573 7.504 1.00 . B B . 209 MET CE 1 1
5 12998 2 2 10 MET CG C 22.493 20.025 7.496 1.00 . B B . 209 MET CG 1 1
5 12999 2 2 10 MET H H 22.566 18.553 4.316 1.00 . B B . 209 MET H 1 1
5 13000 2 2 10 MET HA H 20.734 19.189 5.404 1.00 . B B . 209 MET HA 1 1
5 13001 2 2 10 MET HB2 H 22.347 21.665 6.121 1.00 . B B . 209 MET HB2 1 1
5 13002 2 2 10 MET HB3 H 20.827 21.226 6.868 1.00 . B B . 209 MET HB3 1 1
5 13003 2 2 10 MET HE1 H 20.323 17.894 6.745 1.00 . B B . 209 MET HE1 1 1
5 13004 2 2 10 MET HE2 H 20.568 16.801 8.110 1.00 . B B . 209 MET HE2 1 1
5 13005 2 2 10 MET HE3 H 21.908 17.176 7.035 1.00 . B B . 209 MET HE3 1 1
5 13006 2 2 10 MET HG2 H 23.186 19.359 7.002 1.00 . B B . 209 MET HG2 1 1
5 13007 2 2 10 MET HG3 H 23.048 20.705 8.124 1.00 . B B . 209 MET HG3 1 1
5 13008 2 2 10 MET N N 22.509 19.517 4.438 1.00 . B B . 209 MET N 1 1
5 13009 2 2 10 MET O O 20.961 21.482 3.202 1.00 . B B . 209 MET O 1 1
5 13010 2 2 10 MET SD S 21.474 18.946 8.562 1.00 . B B . 209 MET SD 1 1
5 13011 2 2 11 PRO C C 18.308 23.178 3.517 1.00 . B B . 210 PRO C 1 1
5 13012 2 2 11 PRO CA C 18.228 21.656 3.409 1.00 . B B . 210 PRO CA 1 1
5 13013 2 2 11 PRO CB C 16.847 21.169 3.817 1.00 . B B . 210 PRO CB 1 1
5 13014 2 2 11 PRO CD C 18.379 20.321 5.456 1.00 . B B . 210 PRO CD 1 1
5 13015 2 2 11 PRO CG C 16.973 20.814 5.259 1.00 . B B . 210 PRO CG 1 1
5 13016 2 2 11 PRO HA H 18.421 21.376 2.384 1.00 . B B . 210 PRO HA 1 1
5 13017 2 2 11 PRO HB2 H 16.122 21.955 3.653 1.00 . B B . 210 PRO HB2 1 1
5 13018 2 2 11 PRO HB3 H 16.595 20.290 3.246 1.00 . B B . 210 PRO HB3 1 1
5 13019 2 2 11 PRO HD2 H 18.758 20.651 6.412 1.00 . B B . 210 PRO HD2 1 1
5 13020 2 2 11 PRO HD3 H 18.415 19.244 5.390 1.00 . B B . 210 PRO HD3 1 1
5 13021 2 2 11 PRO HG2 H 16.790 21.692 5.863 1.00 . B B . 210 PRO HG2 1 1
5 13022 2 2 11 PRO HG3 H 16.275 20.029 5.514 1.00 . B B . 210 PRO HG3 1 1
5 13023 2 2 11 PRO N N 19.126 20.945 4.345 1.00 . B B . 210 PRO N 1 1
5 13024 2 2 11 PRO O O 18.698 23.724 4.561 1.00 . B B . 210 PRO O 1 1
5 13025 2 2 12 ASP C C 16.609 25.865 2.824 1.00 . B B . 211 ASP C 1 1
5 13026 2 2 12 ASP CA C 17.946 25.314 2.426 1.00 . B B . 211 ASP CA 1 1
5 13027 2 2 12 ASP CB C 18.309 25.897 1.058 1.00 . B B . 211 ASP CB 1 1
5 13028 2 2 12 ASP CG C 19.753 25.753 0.681 1.00 . B B . 211 ASP CG 1 1
5 13029 2 2 12 ASP H H 17.667 23.358 1.635 1.00 . B B . 211 ASP H 1 1
5 13030 2 2 12 ASP HA H 18.684 25.645 3.141 1.00 . B B . 211 ASP HA 1 1
5 13031 2 2 12 ASP HB2 H 17.721 25.390 0.308 1.00 . B B . 211 ASP HB2 1 1
5 13032 2 2 12 ASP HB3 H 18.049 26.946 1.051 1.00 . B B . 211 ASP HB3 1 1
5 13033 2 2 12 ASP N N 17.944 23.856 2.441 1.00 . B B . 211 ASP N 1 1
5 13034 2 2 12 ASP O O 16.520 26.673 3.740 1.00 . B B . 211 ASP O 1 1
5 13035 2 2 12 ASP OD1 O 20.634 26.017 1.524 1.00 . B B . 211 ASP OD1 1 1
5 13036 2 2 12 ASP OD2 O 20.040 25.467 -0.485 1.00 . B B . 211 ASP OD2 1 1
5 13037 2 2 13 PHE C C 14.030 27.411 1.918 1.00 . B B . 212 PHE C 1 1
5 13038 2 2 13 PHE CA C 14.175 25.927 2.316 1.00 . B B . 212 PHE CA 1 1
5 13039 2 2 13 PHE CB C 13.647 25.729 3.753 1.00 . B B . 212 PHE CB 1 1
5 13040 2 2 13 PHE CD1 C 12.175 23.711 3.580 1.00 . B B . 212 PHE CD1 1 1
5 13041 2 2 13 PHE CD2 C 14.038 23.626 5.064 1.00 . B B . 212 PHE CD2 1 1
5 13042 2 2 13 PHE CE1 C 11.813 22.435 3.950 1.00 . B B . 212 PHE CE1 1 1
5 13043 2 2 13 PHE CE2 C 13.683 22.345 5.435 1.00 . B B . 212 PHE CE2 1 1
5 13044 2 2 13 PHE CG C 13.291 24.322 4.131 1.00 . B B . 212 PHE CG 1 1
5 13045 2 2 13 PHE CZ C 12.569 21.751 4.877 1.00 . B B . 212 PHE CZ 1 1
5 13046 2 2 13 PHE H H 15.731 24.692 1.481 1.00 . B B . 212 PHE H 1 1
5 13047 2 2 13 PHE HA H 13.553 25.357 1.641 1.00 . B B . 212 PHE HA 1 1
5 13048 2 2 13 PHE HB2 H 14.402 26.066 4.448 1.00 . B B . 212 PHE HB2 1 1
5 13049 2 2 13 PHE HB3 H 12.768 26.345 3.877 1.00 . B B . 212 PHE HB3 1 1
5 13050 2 2 13 PHE HD1 H 11.586 24.247 2.850 1.00 . B B . 212 PHE HD1 1 1
5 13051 2 2 13 PHE HD2 H 14.910 24.091 5.500 1.00 . B B . 212 PHE HD2 1 1
5 13052 2 2 13 PHE HE1 H 10.940 21.971 3.514 1.00 . B B . 212 PHE HE1 1 1
5 13053 2 2 13 PHE HE2 H 14.277 21.809 6.161 1.00 . B B . 212 PHE HE2 1 1
5 13054 2 2 13 PHE HZ H 12.282 20.752 5.170 1.00 . B B . 212 PHE HZ 1 1
5 13055 2 2 13 PHE N N 15.558 25.414 2.126 1.00 . B B . 212 PHE N 1 1
5 13056 2 2 13 PHE O O 13.056 28.063 2.293 1.00 . B B . 212 PHE O 1 1
5 13057 2 2 14 SER C C 14.346 29.337 -0.721 1.00 . B B . 213 SER C 1 1
5 13058 2 2 14 SER CA C 14.925 29.278 0.685 1.00 . B B . 213 SER CA 1 1
5 13059 2 2 14 SER CB C 16.374 29.791 0.683 1.00 . B B . 213 SER CB 1 1
5 13060 2 2 14 SER H H 15.636 27.343 0.714 1.00 . B B . 213 SER H 1 1
5 13061 2 2 14 SER HA H 14.333 29.867 1.369 1.00 . B B . 213 SER HA 1 1
5 13062 2 2 14 SER HB2 H 16.944 29.246 -0.055 1.00 . B B . 213 SER HB2 1 1
5 13063 2 2 14 SER HB3 H 16.388 30.844 0.441 1.00 . B B . 213 SER HB3 1 1
5 13064 2 2 14 SER HG H 17.933 29.506 1.836 1.00 . B B . 213 SER HG 1 1
5 13065 2 2 14 SER N N 14.934 27.899 1.106 1.00 . B B . 213 SER N 1 1
5 13066 2 2 14 SER O O 14.279 28.304 -1.381 1.00 . B B . 213 SER O 1 1
5 13067 2 2 14 SER OG O 16.980 29.602 1.962 1.00 . B B . 213 SER OG 1 1
5 13068 2 2 15 PRO C C 14.596 30.931 -3.448 1.00 . B B . 214 PRO C 1 1
5 13069 2 2 15 PRO CA C 13.434 30.616 -2.563 1.00 . B B . 214 PRO CA 1 1
5 13070 2 2 15 PRO CB C 12.566 31.850 -2.580 1.00 . B B . 214 PRO CB 1 1
5 13071 2 2 15 PRO CD C 13.573 31.720 -0.408 1.00 . B B . 214 PRO CD 1 1
5 13072 2 2 15 PRO CG C 13.103 32.685 -1.472 1.00 . B B . 214 PRO CG 1 1
5 13073 2 2 15 PRO HA H 12.872 29.773 -2.935 1.00 . B B . 214 PRO HA 1 1
5 13074 2 2 15 PRO HB2 H 12.766 32.309 -3.544 1.00 . B B . 214 PRO HB2 1 1
5 13075 2 2 15 PRO HB3 H 11.521 31.624 -2.439 1.00 . B B . 214 PRO HB3 1 1
5 13076 2 2 15 PRO HD2 H 14.469 32.084 0.071 1.00 . B B . 214 PRO HD2 1 1
5 13077 2 2 15 PRO HD3 H 12.794 31.553 0.321 1.00 . B B . 214 PRO HD3 1 1
5 13078 2 2 15 PRO HG2 H 13.933 33.263 -1.854 1.00 . B B . 214 PRO HG2 1 1
5 13079 2 2 15 PRO HG3 H 12.339 33.339 -1.091 1.00 . B B . 214 PRO HG3 1 1
5 13080 2 2 15 PRO N N 13.845 30.483 -1.180 1.00 . B B . 214 PRO N 1 1
5 13081 2 2 15 PRO O O 15.649 31.430 -2.999 1.00 . B B . 214 PRO O 1 1
5 13082 2 2 16 SER C C 14.764 32.481 -6.072 1.00 . B B . 215 SER C 1 1
5 13083 2 2 16 SER CA C 15.284 31.114 -5.633 1.00 . B B . 215 SER CA 1 1
5 13084 2 2 16 SER CB C 15.339 30.162 -6.843 1.00 . B B . 215 SER CB 1 1
5 13085 2 2 16 SER H H 13.714 30.005 -4.905 1.00 . B B . 215 SER H 1 1
5 13086 2 2 16 SER HA H 16.267 31.198 -5.199 1.00 . B B . 215 SER HA 1 1
5 13087 2 2 16 SER HB2 H 16.096 30.498 -7.535 1.00 . B B . 215 SER HB2 1 1
5 13088 2 2 16 SER HB3 H 15.593 29.169 -6.499 1.00 . B B . 215 SER HB3 1 1
5 13089 2 2 16 SER HG H 13.543 29.533 -6.945 1.00 . B B . 215 SER HG 1 1
5 13090 2 2 16 SER N N 14.431 30.639 -4.659 1.00 . B B . 215 SER N 1 1
5 13091 2 2 16 SER O O 13.682 32.943 -5.673 1.00 . B B . 215 SER O 1 1
5 13092 2 2 16 SER OG O 14.087 30.104 -7.514 1.00 . B B . 215 SER OG 1 1
5 13093 2 2 17 GLY C C 14.415 34.119 -8.736 1.00 . B B . 216 GLY C 1 1
5 13094 2 2 17 GLY CA C 15.189 34.320 -7.475 1.00 . B B . 216 GLY CA 1 1
5 13095 2 2 17 GLY H H 16.282 32.525 -7.100 1.00 . B B . 216 GLY H 1 1
5 13096 2 2 17 GLY HA2 H 14.606 34.901 -6.776 1.00 . B B . 216 GLY HA2 1 1
5 13097 2 2 17 GLY HA3 H 16.105 34.841 -7.706 1.00 . B B . 216 GLY HA3 1 1
5 13098 2 2 17 GLY N N 15.499 33.057 -6.895 1.00 . B B . 216 GLY N 1 1
5 13099 2 2 17 GLY O O 13.802 35.046 -9.251 1.00 . B B . 216 GLY O 1 1
5 13100 2 2 18 LEU C C 12.229 32.680 -10.026 1.00 . B B . 217 LEU C 1 1
5 13101 2 2 18 LEU CA C 13.665 32.514 -10.402 1.00 . B B . 217 LEU CA 1 1
5 13102 2 2 18 LEU CB C 13.875 31.032 -10.763 1.00 . B B . 217 LEU CB 1 1
5 13103 2 2 18 LEU CD1 C 15.346 29.073 -11.168 1.00 . B B . 217 LEU CD1 1 1
5 13104 2 2 18 LEU CD2 C 16.149 31.317 -11.769 1.00 . B B . 217 LEU CD2 1 1
5 13105 2 2 18 LEU CG C 15.307 30.524 -10.814 1.00 . B B . 217 LEU CG 1 1
5 13106 2 2 18 LEU H H 14.981 32.208 -8.776 1.00 . B B . 217 LEU H 1 1
5 13107 2 2 18 LEU HA H 13.929 33.144 -11.238 1.00 . B B . 217 LEU HA 1 1
5 13108 2 2 18 LEU HB2 H 13.341 30.438 -10.035 1.00 . B B . 217 LEU HB2 1 1
5 13109 2 2 18 LEU HB3 H 13.422 30.860 -11.728 1.00 . B B . 217 LEU HB3 1 1
5 13110 2 2 18 LEU HD11 H 14.774 28.511 -10.446 1.00 . B B . 217 LEU HD11 1 1
5 13111 2 2 18 LEU HD12 H 16.378 28.750 -11.121 1.00 . B B . 217 LEU HD12 1 1
5 13112 2 2 18 LEU HD13 H 14.950 28.918 -12.161 1.00 . B B . 217 LEU HD13 1 1
5 13113 2 2 18 LEU HD21 H 15.789 31.185 -12.778 1.00 . B B . 217 LEU HD21 1 1
5 13114 2 2 18 LEU HD22 H 17.171 30.980 -11.667 1.00 . B B . 217 LEU HD22 1 1
5 13115 2 2 18 LEU HD23 H 16.076 32.353 -11.479 1.00 . B B . 217 LEU HD23 1 1
5 13116 2 2 18 LEU HG H 15.745 30.590 -9.832 1.00 . B B . 217 LEU HG 1 1
5 13117 2 2 18 LEU N N 14.432 32.881 -9.231 1.00 . B B . 217 LEU N 1 1
5 13118 2 2 18 LEU O O 11.481 33.363 -10.675 1.00 . B B . 217 LEU O 1 1
5 13119 2 2 19 LEU C C 9.885 33.425 -8.266 1.00 . B B . 218 LEU C 1 1
5 13120 2 2 19 LEU CA C 10.585 32.065 -8.326 1.00 . B B . 218 LEU CA 1 1
5 13121 2 2 19 LEU CB C 10.659 31.417 -6.950 1.00 . B B . 218 LEU CB 1 1
5 13122 2 2 19 LEU CD1 C 8.528 30.061 -7.116 1.00 . B B . 218 LEU CD1 1 1
5 13123 2 2 19 LEU CD2 C 10.685 29.029 -7.808 1.00 . B B . 218 LEU CD2 1 1
5 13124 2 2 19 LEU CG C 10.025 30.005 -6.842 1.00 . B B . 218 LEU CG 1 1
5 13125 2 2 19 LEU H H 12.641 31.684 -8.384 1.00 . B B . 218 LEU H 1 1
5 13126 2 2 19 LEU HA H 9.997 31.416 -8.956 1.00 . B B . 218 LEU HA 1 1
5 13127 2 2 19 LEU HB2 H 11.718 31.372 -6.702 1.00 . B B . 218 LEU HB2 1 1
5 13128 2 2 19 LEU HB3 H 10.173 32.072 -6.241 1.00 . B B . 218 LEU HB3 1 1
5 13129 2 2 19 LEU HD11 H 8.359 30.414 -8.123 1.00 . B B . 218 LEU HD11 1 1
5 13130 2 2 19 LEU HD12 H 8.054 30.733 -6.416 1.00 . B B . 218 LEU HD12 1 1
5 13131 2 2 19 LEU HD13 H 8.107 29.073 -7.008 1.00 . B B . 218 LEU HD13 1 1
5 13132 2 2 19 LEU HD21 H 10.220 28.059 -7.706 1.00 . B B . 218 LEU HD21 1 1
5 13133 2 2 19 LEU HD22 H 11.736 28.950 -7.576 1.00 . B B . 218 LEU HD22 1 1
5 13134 2 2 19 LEU HD23 H 10.568 29.379 -8.822 1.00 . B B . 218 LEU HD23 1 1
5 13135 2 2 19 LEU HG H 10.152 29.633 -5.837 1.00 . B B . 218 LEU HG 1 1
5 13136 2 2 19 LEU N N 11.914 32.111 -8.889 1.00 . B B . 218 LEU N 1 1
5 13137 2 2 19 LEU O O 8.710 33.531 -8.602 1.00 . B B . 218 LEU O 1 1
5 13138 2 2 20 GLU C C 9.831 36.426 -9.164 1.00 . B B . 219 GLU C 1 1
5 13139 2 2 20 GLU CA C 9.992 35.770 -7.785 1.00 . B B . 219 GLU CA 1 1
5 13140 2 2 20 GLU CB C 10.783 36.680 -6.846 1.00 . B B . 219 GLU CB 1 1
5 13141 2 2 20 GLU CD C 12.899 37.933 -6.417 1.00 . B B . 219 GLU CD 1 1
5 13142 2 2 20 GLU CG C 12.195 36.960 -7.301 1.00 . B B . 219 GLU CG 1 1
5 13143 2 2 20 GLU H H 11.554 34.341 -7.679 1.00 . B B . 219 GLU H 1 1
5 13144 2 2 20 GLU HA H 9.004 35.624 -7.372 1.00 . B B . 219 GLU HA 1 1
5 13145 2 2 20 GLU HB2 H 10.264 37.622 -6.757 1.00 . B B . 219 GLU HB2 1 1
5 13146 2 2 20 GLU HB3 H 10.826 36.214 -5.872 1.00 . B B . 219 GLU HB3 1 1
5 13147 2 2 20 GLU HG2 H 12.754 36.036 -7.305 1.00 . B B . 219 GLU HG2 1 1
5 13148 2 2 20 GLU HG3 H 12.160 37.363 -8.302 1.00 . B B . 219 GLU HG3 1 1
5 13149 2 2 20 GLU N N 10.604 34.459 -7.888 1.00 . B B . 219 GLU N 1 1
5 13150 2 2 20 GLU O O 8.918 37.208 -9.383 1.00 . B B . 219 GLU O 1 1
5 13151 2 2 20 GLU OE1 O 12.633 39.143 -6.530 1.00 . B B . 219 GLU OE1 1 1
5 13152 2 2 20 GLU OE2 O 13.738 37.513 -5.602 1.00 . B B . 219 GLU OE2 1 1
5 13153 2 2 21 LEU C C 9.718 35.940 -12.347 1.00 . B B . 220 LEU C 1 1
5 13154 2 2 21 LEU CA C 10.669 36.681 -11.414 1.00 . B B . 220 LEU CA 1 1
5 13155 2 2 21 LEU CB C 12.081 36.728 -12.016 1.00 . B B . 220 LEU CB 1 1
5 13156 2 2 21 LEU CD1 C 14.484 37.452 -11.912 1.00 . B B . 220 LEU CD1 1 1
5 13157 2 2 21 LEU CD2 C 12.695 39.005 -11.122 1.00 . B B . 220 LEU CD2 1 1
5 13158 2 2 21 LEU CG C 13.125 37.548 -11.241 1.00 . B B . 220 LEU CG 1 1
5 13159 2 2 21 LEU H H 11.366 35.392 -9.889 1.00 . B B . 220 LEU H 1 1
5 13160 2 2 21 LEU HA H 10.311 37.693 -11.305 1.00 . B B . 220 LEU HA 1 1
5 13161 2 2 21 LEU HB2 H 12.442 35.712 -12.095 1.00 . B B . 220 LEU HB2 1 1
5 13162 2 2 21 LEU HB3 H 12.006 37.138 -13.013 1.00 . B B . 220 LEU HB3 1 1
5 13163 2 2 21 LEU HD11 H 15.199 38.037 -11.352 1.00 . B B . 220 LEU HD11 1 1
5 13164 2 2 21 LEU HD12 H 14.416 37.831 -12.920 1.00 . B B . 220 LEU HD12 1 1
5 13165 2 2 21 LEU HD13 H 14.804 36.420 -11.935 1.00 . B B . 220 LEU HD13 1 1
5 13166 2 2 21 LEU HD21 H 11.764 39.071 -10.579 1.00 . B B . 220 LEU HD21 1 1
5 13167 2 2 21 LEU HD22 H 12.563 39.422 -12.110 1.00 . B B . 220 LEU HD22 1 1
5 13168 2 2 21 LEU HD23 H 13.458 39.561 -10.598 1.00 . B B . 220 LEU HD23 1 1
5 13169 2 2 21 LEU HG H 13.220 37.140 -10.246 1.00 . B B . 220 LEU HG 1 1
5 13170 2 2 21 LEU N N 10.695 36.078 -10.093 1.00 . B B . 220 LEU N 1 1
5 13171 2 2 21 LEU O O 8.997 36.561 -13.131 1.00 . B B . 220 LEU O 1 1
5 13172 2 2 22 GLU C C 7.458 33.764 -12.629 1.00 . B B . 221 GLU C 1 1
5 13173 2 2 22 GLU CA C 8.895 33.778 -13.095 1.00 . B B . 221 GLU CA 1 1
5 13174 2 2 22 GLU CB C 9.412 32.335 -13.067 1.00 . B B . 221 GLU CB 1 1
5 13175 2 2 22 GLU CD C 11.261 32.701 -14.719 1.00 . B B . 221 GLU CD 1 1
5 13176 2 2 22 GLU CG C 10.884 32.179 -13.378 1.00 . B B . 221 GLU CG 1 1
5 13177 2 2 22 GLU H H 10.294 34.208 -11.572 1.00 . B B . 221 GLU H 1 1
5 13178 2 2 22 GLU HA H 8.949 34.141 -14.111 1.00 . B B . 221 GLU HA 1 1
5 13179 2 2 22 GLU HB2 H 9.235 31.927 -12.083 1.00 . B B . 221 GLU HB2 1 1
5 13180 2 2 22 GLU HB3 H 8.851 31.755 -13.786 1.00 . B B . 221 GLU HB3 1 1
5 13181 2 2 22 GLU HG2 H 11.450 32.722 -12.635 1.00 . B B . 221 GLU HG2 1 1
5 13182 2 2 22 GLU HG3 H 11.142 31.132 -13.323 1.00 . B B . 221 GLU HG3 1 1
5 13183 2 2 22 GLU N N 9.708 34.631 -12.241 1.00 . B B . 221 GLU N 1 1
5 13184 2 2 22 GLU O O 6.540 33.828 -13.456 1.00 . B B . 221 GLU O 1 1
5 13185 2 2 22 GLU OE1 O 11.102 31.965 -15.705 1.00 . B B . 221 GLU OE1 1 1
5 13186 2 2 22 GLU OE2 O 11.760 33.826 -14.813 1.00 . B B . 221 GLU OE2 1 1
5 13187 2 2 23 SER C C 5.607 32.065 -10.650 1.00 . B B . 222 SER C 1 1
5 13188 2 2 23 SER CA C 6.018 33.548 -10.625 1.00 . B B . 222 SER CA 1 1
5 13189 2 2 23 SER CB C 4.914 34.510 -11.184 1.00 . B B . 222 SER CB 1 1
5 13190 2 2 23 SER H H 8.078 33.722 -10.719 1.00 . B B . 222 SER H 1 1
5 13191 2 2 23 SER HA H 6.217 33.787 -9.590 1.00 . B B . 222 SER HA 1 1
5 13192 2 2 23 SER HB2 H 5.235 35.532 -11.048 1.00 . B B . 222 SER HB2 1 1
5 13193 2 2 23 SER HB3 H 4.780 34.319 -12.238 1.00 . B B . 222 SER HB3 1 1
5 13194 2 2 23 SER HG H 3.546 33.389 -10.512 1.00 . B B . 222 SER HG 1 1
5 13195 2 2 23 SER N N 7.291 33.698 -11.303 1.00 . B B . 222 SER N 1 1
5 13196 2 2 23 SER O O 4.756 31.666 -11.483 1.00 . B B . 222 SER O 1 1
5 13197 2 2 23 SER OXT O 6.151 31.287 -9.833 1.00 . B B . 222 SER OXT 1 1
5 13198 2 2 23 SER OG O 3.663 34.349 -10.520 1.00 . B B . 222 SER OG 1 1
5 13199 3 3 1 GLY C C -2.017 30.902 2.953 1.00 . C C . 300 GLY C 1 1
5 13200 3 3 1 GLY CA C -0.850 30.095 3.453 1.00 . C C . 300 GLY CA 1 1
5 13201 3 3 1 GLY H1 H -1.350 30.306 5.428 1.00 . C C . 300 GLY H1 1 1
5 13202 3 3 1 GLY H2 H -0.325 29.014 5.153 1.00 . C C . 300 GLY H2 1 1
5 13203 3 3 1 GLY H3 H -1.974 28.924 4.713 1.00 . C C . 300 GLY H3 1 1
5 13204 3 3 1 GLY HA2 H 0.011 30.739 3.534 1.00 . C C . 300 GLY HA2 1 1
5 13205 3 3 1 GLY HA3 H -0.636 29.294 2.760 1.00 . C C . 300 GLY HA3 1 1
5 13206 3 3 1 GLY N N -1.134 29.535 4.767 1.00 . C C . 300 GLY N 1 1
5 13207 3 3 1 GLY O O -3.013 31.061 3.670 1.00 . C C . 300 GLY O 1 1
5 13208 3 3 2 SER C C -3.954 31.314 0.413 1.00 . C C . 301 SER C 1 1
5 13209 3 3 2 SER CA C -2.974 32.213 1.168 1.00 . C C . 301 SER CA 1 1
5 13210 3 3 2 SER CB C -2.377 33.247 0.218 1.00 . C C . 301 SER CB 1 1
5 13211 3 3 2 SER H H -1.101 31.253 1.221 1.00 . C C . 301 SER H 1 1
5 13212 3 3 2 SER HA H -3.497 32.724 1.963 1.00 . C C . 301 SER HA 1 1
5 13213 3 3 2 SER HB2 H -1.930 32.743 -0.626 1.00 . C C . 301 SER HB2 1 1
5 13214 3 3 2 SER HB3 H -3.157 33.908 -0.130 1.00 . C C . 301 SER HB3 1 1
5 13215 3 3 2 SER HG H -0.527 33.755 0.479 1.00 . C C . 301 SER HG 1 1
5 13216 3 3 2 SER N N -1.912 31.415 1.747 1.00 . C C . 301 SER N 1 1
5 13217 3 3 2 SER O O -3.557 30.294 -0.165 1.00 . C C . 301 SER O 1 1
5 13218 3 3 2 SER OG O -1.371 34.027 0.871 1.00 . C C . 301 SER OG 1 1
5 13219 3 3 3 TYR C C -6.576 31.517 -1.603 1.00 . C C . 302 TYR C 1 1
5 13220 3 3 3 TYR CA C -6.205 30.904 -0.273 1.00 . C C . 302 TYR CA 1 1
5 13221 3 3 3 TYR CB C -7.473 30.731 0.572 1.00 . C C . 302 TYR CB 1 1
5 13222 3 3 3 TYR CD1 C -7.394 28.482 1.703 1.00 . C C . 302 TYR CD1 1 1
5 13223 3 3 3 TYR CD2 C -7.126 30.424 3.056 1.00 . C C . 302 TYR CD2 1 1
5 13224 3 3 3 TYR CE1 C -7.275 27.681 2.816 1.00 . C C . 302 TYR CE1 1 1
5 13225 3 3 3 TYR CE2 C -7.012 29.628 4.177 1.00 . C C . 302 TYR CE2 1 1
5 13226 3 3 3 TYR CG C -7.320 29.865 1.801 1.00 . C C . 302 TYR CG 1 1
5 13227 3 3 3 TYR CZ C -7.086 28.258 4.051 1.00 . C C . 302 TYR CZ 1 1
5 13228 3 3 3 TYR H H -5.480 32.513 0.856 1.00 . C C . 302 TYR H 1 1
5 13229 3 3 3 TYR HA H -5.786 29.924 -0.450 1.00 . C C . 302 TYR HA 1 1
5 13230 3 3 3 TYR HB2 H -7.807 31.702 0.902 1.00 . C C . 302 TYR HB2 1 1
5 13231 3 3 3 TYR HB3 H -8.243 30.297 -0.048 1.00 . C C . 302 TYR HB3 1 1
5 13232 3 3 3 TYR HD1 H -7.541 28.033 0.731 1.00 . C C . 302 TYR HD1 1 1
5 13233 3 3 3 TYR HD2 H -7.063 31.498 3.150 1.00 . C C . 302 TYR HD2 1 1
5 13234 3 3 3 TYR HE1 H -7.334 26.607 2.718 1.00 . C C . 302 TYR HE1 1 1
5 13235 3 3 3 TYR HE2 H -6.863 30.080 5.147 1.00 . C C . 302 TYR HE2 1 1
5 13236 3 3 3 TYR HH H -6.359 26.749 4.967 1.00 . C C . 302 TYR HH 1 1
5 13237 3 3 3 TYR N N -5.210 31.681 0.408 1.00 . C C . 302 TYR N 1 1
5 13238 3 3 3 TYR O O -7.203 32.579 -1.667 1.00 . C C . 302 TYR O 1 1
5 13239 3 3 3 TYR OH O -6.984 27.455 5.170 1.00 . C C . 302 TYR OH 1 1
5 13240 3 3 4 ASP C C -7.849 30.404 -4.251 1.00 . C C . 303 ASP C 1 1
5 13241 3 3 4 ASP CA C -6.607 31.203 -4.003 1.00 . C C . 303 ASP CA 1 1
5 13242 3 3 4 ASP CB C -5.539 30.831 -5.016 1.00 . C C . 303 ASP CB 1 1
5 13243 3 3 4 ASP CG C -5.966 30.981 -6.457 1.00 . C C . 303 ASP CG 1 1
5 13244 3 3 4 ASP H H -5.496 30.161 -2.520 1.00 . C C . 303 ASP H 1 1
5 13245 3 3 4 ASP HA H -6.827 32.259 -4.053 1.00 . C C . 303 ASP HA 1 1
5 13246 3 3 4 ASP HB2 H -4.690 31.478 -4.856 1.00 . C C . 303 ASP HB2 1 1
5 13247 3 3 4 ASP HB3 H -5.255 29.805 -4.841 1.00 . C C . 303 ASP HB3 1 1
5 13248 3 3 4 ASP N N -6.159 30.869 -2.654 1.00 . C C . 303 ASP N 1 1
5 13249 3 3 4 ASP O O -8.809 30.864 -4.860 1.00 . C C . 303 ASP O 1 1
5 13250 3 3 4 ASP OD1 O -5.962 32.116 -6.975 1.00 . C C . 303 ASP OD1 1 1
5 13251 3 3 4 ASP OD2 O -6.306 29.955 -7.097 1.00 . C C . 303 ASP OD2 1 1
5 13252 3 3 5 LYS C C -9.673 28.558 -2.459 1.00 . C C . 304 LYS C 1 1
5 13253 3 3 5 LYS CA C -8.942 28.327 -3.774 1.00 . C C . 304 LYS CA 1 1
5 13254 3 3 5 LYS CB C -8.522 26.864 -3.902 1.00 . C C . 304 LYS CB 1 1
5 13255 3 3 5 LYS CD C -8.253 26.951 -6.420 1.00 . C C . 304 LYS CD 1 1
5 13256 3 3 5 LYS CE C -7.337 26.623 -7.605 1.00 . C C . 304 LYS CE 1 1
5 13257 3 3 5 LYS CG C -7.616 26.579 -5.090 1.00 . C C . 304 LYS CG 1 1
5 13258 3 3 5 LYS H H -6.978 28.865 -3.364 1.00 . C C . 304 LYS H 1 1
5 13259 3 3 5 LYS HA H -9.570 28.611 -4.604 1.00 . C C . 304 LYS HA 1 1
5 13260 3 3 5 LYS HB2 H -8.002 26.572 -3.001 1.00 . C C . 304 LYS HB2 1 1
5 13261 3 3 5 LYS HB3 H -9.414 26.263 -4.002 1.00 . C C . 304 LYS HB3 1 1
5 13262 3 3 5 LYS HD2 H -9.176 26.404 -6.533 1.00 . C C . 304 LYS HD2 1 1
5 13263 3 3 5 LYS HD3 H -8.458 28.011 -6.422 1.00 . C C . 304 LYS HD3 1 1
5 13264 3 3 5 LYS HE2 H -7.172 25.555 -7.629 1.00 . C C . 304 LYS HE2 1 1
5 13265 3 3 5 LYS HE3 H -7.830 26.924 -8.517 1.00 . C C . 304 LYS HE3 1 1
5 13266 3 3 5 LYS HG2 H -6.743 27.201 -4.967 1.00 . C C . 304 LYS HG2 1 1
5 13267 3 3 5 LYS HG3 H -7.352 25.534 -5.088 1.00 . C C . 304 LYS HG3 1 1
5 13268 3 3 5 LYS HZ1 H -5.392 26.827 -6.825 1.00 . C C . 304 LYS HZ1 1 1
5 13269 3 3 5 LYS HZ2 H -6.111 28.313 -7.283 1.00 . C C . 304 LYS HZ2 1 1
5 13270 3 3 5 LYS HZ3 H -5.542 27.248 -8.450 1.00 . C C . 304 LYS HZ3 1 1
5 13271 3 3 5 LYS N N -7.808 29.186 -3.765 1.00 . C C . 304 LYS N 1 1
5 13272 3 3 5 LYS NZ N -6.013 27.299 -7.525 1.00 . C C . 304 LYS NZ 1 1
5 13273 3 3 5 LYS O O -9.153 28.227 -1.392 1.00 . C C . 304 LYS O 1 1
5 13274 3 3 6 PRO C C -12.266 28.306 -0.653 1.00 . C C . 305 PRO C 1 1
5 13275 3 3 6 PRO CA C -11.641 29.525 -1.325 1.00 . C C . 305 PRO CA 1 1
5 13276 3 3 6 PRO CB C -12.730 30.432 -1.899 1.00 . C C . 305 PRO CB 1 1
5 13277 3 3 6 PRO CD C -11.531 29.532 -3.773 1.00 . C C . 305 PRO CD 1 1
5 13278 3 3 6 PRO CG C -12.884 30.000 -3.319 1.00 . C C . 305 PRO CG 1 1
5 13279 3 3 6 PRO HA H -11.045 30.069 -0.609 1.00 . C C . 305 PRO HA 1 1
5 13280 3 3 6 PRO HB2 H -13.646 30.294 -1.343 1.00 . C C . 305 PRO HB2 1 1
5 13281 3 3 6 PRO HB3 H -12.414 31.464 -1.871 1.00 . C C . 305 PRO HB3 1 1
5 13282 3 3 6 PRO HD2 H -11.582 28.665 -4.418 1.00 . C C . 305 PRO HD2 1 1
5 13283 3 3 6 PRO HD3 H -10.976 30.317 -4.264 1.00 . C C . 305 PRO HD3 1 1
5 13284 3 3 6 PRO HG2 H -13.606 29.198 -3.380 1.00 . C C . 305 PRO HG2 1 1
5 13285 3 3 6 PRO HG3 H -13.195 30.835 -3.928 1.00 . C C . 305 PRO HG3 1 1
5 13286 3 3 6 PRO N N -10.855 29.157 -2.521 1.00 . C C . 305 PRO N 1 1
5 13287 3 3 6 PRO O O -12.677 28.343 0.517 1.00 . C C . 305 PRO O 1 1
5 13288 3 3 7 ALA C C -11.954 24.944 -1.586 1.00 . C C . 306 ALA C 1 1
5 13289 3 3 7 ALA CA C -12.848 26.003 -0.983 1.00 . C C . 306 ALA CA 1 1
5 13290 3 3 7 ALA CB C -14.280 25.881 -1.507 1.00 . C C . 306 ALA CB 1 1
5 13291 3 3 7 ALA H H -11.904 27.291 -2.287 1.00 . C C . 306 ALA H 1 1
5 13292 3 3 7 ALA HA H -12.839 25.927 0.094 1.00 . C C . 306 ALA HA 1 1
5 13293 3 3 7 ALA HB1 H -14.889 26.660 -1.074 1.00 . C C . 306 ALA HB1 1 1
5 13294 3 3 7 ALA HB2 H -14.681 24.915 -1.240 1.00 . C C . 306 ALA HB2 1 1
5 13295 3 3 7 ALA HB3 H -14.272 25.984 -2.582 1.00 . C C . 306 ALA HB3 1 1
5 13296 3 3 7 ALA N N -12.305 27.248 -1.393 1.00 . C C . 306 ALA N 1 1
5 13297 3 3 7 ALA O O -11.128 25.283 -2.455 1.00 . C C . 306 ALA O 1 1
5 13298 3 3 8 PRO C C -11.754 22.196 -3.126 1.00 . C C . 307 PRO C 1 1
5 13299 3 3 8 PRO CA C -11.243 22.584 -1.726 1.00 . C C . 307 PRO CA 1 1
5 13300 3 3 8 PRO CB C -11.450 21.428 -0.724 1.00 . C C . 307 PRO CB 1 1
5 13301 3 3 8 PRO CD C -12.903 23.183 -0.061 1.00 . C C . 307 PRO CD 1 1
5 13302 3 3 8 PRO CG C -12.115 22.037 0.462 1.00 . C C . 307 PRO CG 1 1
5 13303 3 3 8 PRO HA H -10.197 22.850 -1.787 1.00 . C C . 307 PRO HA 1 1
5 13304 3 3 8 PRO HB2 H -12.059 20.656 -1.172 1.00 . C C . 307 PRO HB2 1 1
5 13305 3 3 8 PRO HB3 H -10.491 21.033 -0.426 1.00 . C C . 307 PRO HB3 1 1
5 13306 3 3 8 PRO HD2 H -13.859 22.844 -0.436 1.00 . C C . 307 PRO HD2 1 1
5 13307 3 3 8 PRO HD3 H -13.032 23.936 0.702 1.00 . C C . 307 PRO HD3 1 1
5 13308 3 3 8 PRO HG2 H -12.756 21.309 0.939 1.00 . C C . 307 PRO HG2 1 1
5 13309 3 3 8 PRO HG3 H -11.373 22.402 1.158 1.00 . C C . 307 PRO HG3 1 1
5 13310 3 3 8 PRO N N -12.044 23.677 -1.154 1.00 . C C . 307 PRO N 1 1
5 13311 3 3 8 PRO O O -12.131 21.050 -3.386 1.00 . C C . 307 PRO O 1 1
5 13312 3 3 9 GLU C C -11.144 22.543 -6.335 1.00 . C C . 308 GLU C 1 1
5 13313 3 3 9 GLU CA C -12.226 23.004 -5.370 1.00 . C C . 308 GLU CA 1 1
5 13314 3 3 9 GLU CB C -12.871 24.296 -5.871 1.00 . C C . 308 GLU CB 1 1
5 13315 3 3 9 GLU CD C -12.624 26.721 -6.434 1.00 . C C . 308 GLU CD 1 1
5 13316 3 3 9 GLU CG C -11.970 25.517 -5.819 1.00 . C C . 308 GLU CG 1 1
5 13317 3 3 9 GLU H H -11.373 24.031 -3.734 1.00 . C C . 308 GLU H 1 1
5 13318 3 3 9 GLU HA H -12.989 22.241 -5.332 1.00 . C C . 308 GLU HA 1 1
5 13319 3 3 9 GLU HB2 H -13.180 24.157 -6.895 1.00 . C C . 308 GLU HB2 1 1
5 13320 3 3 9 GLU HB3 H -13.745 24.505 -5.273 1.00 . C C . 308 GLU HB3 1 1
5 13321 3 3 9 GLU HG2 H -11.733 25.735 -4.788 1.00 . C C . 308 GLU HG2 1 1
5 13322 3 3 9 GLU HG3 H -11.064 25.295 -6.361 1.00 . C C . 308 GLU HG3 1 1
5 13323 3 3 9 GLU N N -11.730 23.161 -4.022 1.00 . C C . 308 GLU N 1 1
5 13324 3 3 9 GLU O O -11.349 22.545 -7.559 1.00 . C C . 308 GLU O 1 1
5 13325 3 3 9 GLU OE1 O -13.563 27.278 -5.838 1.00 . C C . 308 GLU OE1 1 1
5 13326 3 3 9 GLU OE2 O -12.215 27.135 -7.532 1.00 . C C . 308 GLU OE2 1 1
5 13327 3 3 10 ASN C C -9.424 20.211 -7.107 1.00 . C C . 309 ASN C 1 1
5 13328 3 3 10 ASN CA C -8.956 21.604 -6.656 1.00 . C C . 309 ASN CA 1 1
5 13329 3 3 10 ASN CB C -7.630 21.535 -5.876 1.00 . C C . 309 ASN CB 1 1
5 13330 3 3 10 ASN CG C -6.392 21.425 -6.758 1.00 . C C . 309 ASN CG 1 1
5 13331 3 3 10 ASN H H -9.902 22.145 -4.836 1.00 . C C . 309 ASN H 1 1
5 13332 3 3 10 ASN HA H -8.868 22.250 -7.517 1.00 . C C . 309 ASN HA 1 1
5 13333 3 3 10 ASN HB2 H -7.535 22.427 -5.276 1.00 . C C . 309 ASN HB2 1 1
5 13334 3 3 10 ASN HB3 H -7.668 20.676 -5.223 1.00 . C C . 309 ASN HB3 1 1
5 13335 3 3 10 ASN HD21 H -5.290 22.353 -5.386 1.00 . C C . 309 ASN HD21 1 1
5 13336 3 3 10 ASN HD22 H -4.468 21.908 -6.810 1.00 . C C . 309 ASN HD22 1 1
5 13337 3 3 10 ASN N N -10.012 22.128 -5.810 1.00 . C C . 309 ASN N 1 1
5 13338 3 3 10 ASN ND2 N -5.289 21.933 -6.275 1.00 . C C . 309 ASN ND2 1 1
5 13339 3 3 10 ASN O O -10.234 19.606 -6.408 1.00 . C C . 309 ASN O 1 1
5 13340 3 3 10 ASN OD1 O -6.433 20.891 -7.866 1.00 . C C . 309 ASN OD1 1 1
5 13341 3 3 11 ARG C C -9.776 17.311 -7.972 1.00 . C C . 310 ARG C 1 1
5 13342 3 3 11 ARG CA C -9.378 18.475 -8.911 1.00 . C C . 310 ARG CA 1 1
5 13343 3 3 11 ARG CB C -8.353 17.992 -9.960 1.00 . C C . 310 ARG CB 1 1
5 13344 3 3 11 ARG CD C -7.726 16.263 -11.718 1.00 . C C . 310 ARG CD 1 1
5 13345 3 3 11 ARG CG C -8.761 16.700 -10.685 1.00 . C C . 310 ARG CG 1 1
5 13346 3 3 11 ARG CZ C -6.634 17.229 -13.755 1.00 . C C . 310 ARG CZ 1 1
5 13347 3 3 11 ARG H H -8.154 20.218 -8.621 1.00 . C C . 310 ARG H 1 1
5 13348 3 3 11 ARG HA H -10.273 18.759 -9.444 1.00 . C C . 310 ARG HA 1 1
5 13349 3 3 11 ARG HB2 H -8.223 18.764 -10.703 1.00 . C C . 310 ARG HB2 1 1
5 13350 3 3 11 ARG HB3 H -7.411 17.818 -9.463 1.00 . C C . 310 ARG HB3 1 1
5 13351 3 3 11 ARG HD2 H -6.767 16.171 -11.231 1.00 . C C . 310 ARG HD2 1 1
5 13352 3 3 11 ARG HD3 H -8.019 15.304 -12.115 1.00 . C C . 310 ARG HD3 1 1
5 13353 3 3 11 ARG HE H -8.329 17.888 -12.874 1.00 . C C . 310 ARG HE 1 1
5 13354 3 3 11 ARG HG2 H -8.878 15.914 -9.954 1.00 . C C . 310 ARG HG2 1 1
5 13355 3 3 11 ARG HG3 H -9.707 16.868 -11.180 1.00 . C C . 310 ARG HG3 1 1
5 13356 3 3 11 ARG HH11 H -5.606 15.599 -13.047 1.00 . C C . 310 ARG HH11 1 1
5 13357 3 3 11 ARG HH12 H -4.929 16.296 -14.445 1.00 . C C . 310 ARG HH12 1 1
5 13358 3 3 11 ARG HH21 H -7.370 18.841 -14.785 1.00 . C C . 310 ARG HH21 1 1
5 13359 3 3 11 ARG HH22 H -5.953 18.157 -15.434 1.00 . C C . 310 ARG HH22 1 1
5 13360 3 3 11 ARG N N -8.902 19.717 -8.230 1.00 . C C . 310 ARG N 1 1
5 13361 3 3 11 ARG NE N -7.605 17.221 -12.820 1.00 . C C . 310 ARG NE 1 1
5 13362 3 3 11 ARG NH1 N -5.664 16.316 -13.738 1.00 . C C . 310 ARG NH1 1 1
5 13363 3 3 11 ARG NH2 N -6.659 18.139 -14.710 1.00 . C C . 310 ARG NH2 1 1
5 13364 3 3 11 ARG O O -10.848 16.746 -8.117 1.00 . C C . 310 ARG O 1 1
5 13365 3 3 12 PHE C C -9.763 16.274 -4.768 1.00 . C C . 311 PHE C 1 1
5 13366 3 3 12 PHE CA C -9.239 15.836 -6.143 1.00 . C C . 311 PHE CA 1 1
5 13367 3 3 12 PHE CB C -8.006 14.935 -5.983 1.00 . C C . 311 PHE CB 1 1
5 13368 3 3 12 PHE CD1 C -8.336 13.727 -8.182 1.00 . C C . 311 PHE CD1 1 1
5 13369 3 3 12 PHE CD2 C -6.133 14.372 -7.557 1.00 . C C . 311 PHE CD2 1 1
5 13370 3 3 12 PHE CE1 C -7.844 13.177 -9.349 1.00 . C C . 311 PHE CE1 1 1
5 13371 3 3 12 PHE CE2 C -5.636 13.821 -8.722 1.00 . C C . 311 PHE CE2 1 1
5 13372 3 3 12 PHE CG C -7.483 14.334 -7.270 1.00 . C C . 311 PHE CG 1 1
5 13373 3 3 12 PHE CZ C -6.491 13.225 -9.617 1.00 . C C . 311 PHE CZ 1 1
5 13374 3 3 12 PHE H H -8.134 17.509 -6.870 1.00 . C C . 311 PHE H 1 1
5 13375 3 3 12 PHE HA H -10.019 15.265 -6.626 1.00 . C C . 311 PHE HA 1 1
5 13376 3 3 12 PHE HB2 H -7.207 15.518 -5.552 1.00 . C C . 311 PHE HB2 1 1
5 13377 3 3 12 PHE HB3 H -8.250 14.126 -5.311 1.00 . C C . 311 PHE HB3 1 1
5 13378 3 3 12 PHE HD1 H -9.396 13.688 -7.978 1.00 . C C . 311 PHE HD1 1 1
5 13379 3 3 12 PHE HD2 H -5.458 14.839 -6.855 1.00 . C C . 311 PHE HD2 1 1
5 13380 3 3 12 PHE HE1 H -8.517 12.709 -10.052 1.00 . C C . 311 PHE HE1 1 1
5 13381 3 3 12 PHE HE2 H -4.576 13.850 -8.927 1.00 . C C . 311 PHE HE2 1 1
5 13382 3 3 12 PHE HZ H -6.097 12.802 -10.528 1.00 . C C . 311 PHE HZ 1 1
5 13383 3 3 12 PHE N N -8.943 16.978 -7.012 1.00 . C C . 311 PHE N 1 1
5 13384 3 3 12 PHE O O -9.560 15.570 -3.780 1.00 . C C . 311 PHE O 1 1
5 13385 3 3 13 ALA C C -9.940 18.445 -2.542 1.00 . C C . 312 ALA C 1 1
5 13386 3 3 13 ALA CA C -11.046 18.005 -3.492 1.00 . C C . 312 ALA CA 1 1
5 13387 3 3 13 ALA CB C -12.012 17.022 -2.816 1.00 . C C . 312 ALA CB 1 1
5 13388 3 3 13 ALA H H -10.586 17.936 -5.564 1.00 . C C . 312 ALA H 1 1
5 13389 3 3 13 ALA HA H -11.591 18.890 -3.790 1.00 . C C . 312 ALA HA 1 1
5 13390 3 3 13 ALA HB1 H -12.775 16.730 -3.521 1.00 . C C . 312 ALA HB1 1 1
5 13391 3 3 13 ALA HB2 H -12.470 17.497 -1.961 1.00 . C C . 312 ALA HB2 1 1
5 13392 3 3 13 ALA HB3 H -11.465 16.150 -2.492 1.00 . C C . 312 ALA HB3 1 1
5 13393 3 3 13 ALA N N -10.457 17.431 -4.730 1.00 . C C . 312 ALA N 1 1
5 13394 3 3 13 ALA O O -10.086 18.451 -1.309 1.00 . C C . 312 ALA O 1 1
5 13395 3 3 14 ILE C C -7.725 20.786 -2.131 1.00 . C C . 313 ILE C 1 1
5 13396 3 3 14 ILE CA C -7.689 19.276 -2.417 1.00 . C C . 313 ILE CA 1 1
5 13397 3 3 14 ILE CB C -6.418 18.877 -3.237 1.00 . C C . 313 ILE CB 1 1
5 13398 3 3 14 ILE CD1 C -5.225 16.843 -4.260 1.00 . C C . 313 ILE CD1 1 1
5 13399 3 3 14 ILE CG1 C -6.383 17.349 -3.427 1.00 . C C . 313 ILE CG1 1 1
5 13400 3 3 14 ILE CG2 C -5.138 19.359 -2.573 1.00 . C C . 313 ILE CG2 1 1
5 13401 3 3 14 ILE H H -8.884 18.959 -4.109 1.00 . C C . 313 ILE H 1 1
5 13402 3 3 14 ILE HA H -7.680 18.735 -1.484 1.00 . C C . 313 ILE HA 1 1
5 13403 3 3 14 ILE HB H -6.481 19.335 -4.213 1.00 . C C . 313 ILE HB 1 1
5 13404 3 3 14 ILE HD11 H -4.297 17.127 -3.788 1.00 . C C . 313 ILE HD11 1 1
5 13405 3 3 14 ILE HD12 H -5.273 17.276 -5.248 1.00 . C C . 313 ILE HD12 1 1
5 13406 3 3 14 ILE HD13 H -5.276 15.766 -4.334 1.00 . C C . 313 ILE HD13 1 1
5 13407 3 3 14 ILE HG12 H -6.318 16.877 -2.458 1.00 . C C . 313 ILE HG12 1 1
5 13408 3 3 14 ILE HG13 H -7.302 17.038 -3.903 1.00 . C C . 313 ILE HG13 1 1
5 13409 3 3 14 ILE HG21 H -5.062 18.939 -1.582 1.00 . C C . 313 ILE HG21 1 1
5 13410 3 3 14 ILE HG22 H -5.152 20.438 -2.505 1.00 . C C . 313 ILE HG22 1 1
5 13411 3 3 14 ILE HG23 H -4.287 19.049 -3.161 1.00 . C C . 313 ILE HG23 1 1
5 13412 3 3 14 ILE N N -8.866 18.881 -3.134 1.00 . C C . 313 ILE N 1 1
5 13413 3 3 14 ILE O O -8.353 21.557 -2.873 1.00 . C C . 313 ILE O 1 1
5 13414 3 3 15 MET C C -5.524 23.014 -0.661 1.00 . C C . 314 MET C 1 1
5 13415 3 3 15 MET CA C -7.006 22.582 -0.670 1.00 . C C . 314 MET CA 1 1
5 13416 3 3 15 MET CB C -7.808 22.890 0.653 1.00 . C C . 314 MET CB 1 1
5 13417 3 3 15 MET CE C -4.850 21.297 2.062 1.00 . C C . 314 MET CE 1 1
5 13418 3 3 15 MET CG C -7.572 22.017 1.921 1.00 . C C . 314 MET CG 1 1
5 13419 3 3 15 MET H H -6.674 20.515 -0.473 1.00 . C C . 314 MET H 1 1
5 13420 3 3 15 MET HA H -7.462 23.115 -1.494 1.00 . C C . 314 MET HA 1 1
5 13421 3 3 15 MET HB2 H -7.582 23.904 0.945 1.00 . C C . 314 MET HB2 1 1
5 13422 3 3 15 MET HB3 H -8.861 22.847 0.412 1.00 . C C . 314 MET HB3 1 1
5 13423 3 3 15 MET HE1 H -3.887 21.410 2.539 1.00 . C C . 314 MET HE1 1 1
5 13424 3 3 15 MET HE2 H -4.784 21.605 1.028 1.00 . C C . 314 MET HE2 1 1
5 13425 3 3 15 MET HE3 H -5.172 20.268 2.116 1.00 . C C . 314 MET HE3 1 1
5 13426 3 3 15 MET HG2 H -8.402 22.170 2.593 1.00 . C C . 314 MET HG2 1 1
5 13427 3 3 15 MET HG3 H -7.573 20.981 1.612 1.00 . C C . 314 MET HG3 1 1
5 13428 3 3 15 MET N N -7.112 21.185 -1.040 1.00 . C C . 314 MET N 1 1
5 13429 3 3 15 MET O O -4.649 22.154 -0.813 1.00 . C C . 314 MET O 1 1
5 13430 3 3 15 MET SD S -6.048 22.342 2.867 1.00 . C C . 314 MET SD 1 1
5 13431 3 3 16 PRO C C -3.140 24.444 0.792 1.00 . C C . 315 PRO C 1 1
5 13432 3 3 16 PRO CA C -3.808 24.762 -0.542 1.00 . C C . 315 PRO CA 1 1
5 13433 3 3 16 PRO CB C -3.895 26.280 -0.766 1.00 . C C . 315 PRO CB 1 1
5 13434 3 3 16 PRO CD C -6.114 25.455 -0.481 1.00 . C C . 315 PRO CD 1 1
5 13435 3 3 16 PRO CG C -5.322 26.550 -1.124 1.00 . C C . 315 PRO CG 1 1
5 13436 3 3 16 PRO HA H -3.242 24.300 -1.339 1.00 . C C . 315 PRO HA 1 1
5 13437 3 3 16 PRO HB2 H -3.600 26.796 0.137 1.00 . C C . 315 PRO HB2 1 1
5 13438 3 3 16 PRO HB3 H -3.255 26.556 -1.591 1.00 . C C . 315 PRO HB3 1 1
5 13439 3 3 16 PRO HD2 H -6.329 25.696 0.549 1.00 . C C . 315 PRO HD2 1 1
5 13440 3 3 16 PRO HD3 H -7.024 25.237 -1.018 1.00 . C C . 315 PRO HD3 1 1
5 13441 3 3 16 PRO HG2 H -5.620 27.515 -0.742 1.00 . C C . 315 PRO HG2 1 1
5 13442 3 3 16 PRO HG3 H -5.454 26.507 -2.194 1.00 . C C . 315 PRO HG3 1 1
5 13443 3 3 16 PRO N N -5.197 24.320 -0.562 1.00 . C C . 315 PRO N 1 1
5 13444 3 3 16 PRO O O -3.735 24.640 1.868 1.00 . C C . 315 PRO O 1 1
5 13445 3 3 17 GLY C C -0.472 24.674 2.596 1.00 . C C . 316 GLY C 1 1
5 13446 3 3 17 GLY CA C -1.200 23.548 1.891 1.00 . C C . 316 GLY CA 1 1
5 13447 3 3 17 GLY H H -1.487 23.890 -0.160 1.00 . C C . 316 GLY H 1 1
5 13448 3 3 17 GLY HA2 H -1.899 23.105 2.585 1.00 . C C . 316 GLY HA2 1 1
5 13449 3 3 17 GLY HA3 H -0.479 22.798 1.599 1.00 . C C . 316 GLY HA3 1 1
5 13450 3 3 17 GLY N N -1.921 23.963 0.721 1.00 . C C . 316 GLY N 1 1
5 13451 3 3 17 GLY O O -0.831 25.847 2.469 1.00 . C C . 316 GLY O 1 1
5 13452 3 3 18 SER C C 2.114 26.270 3.364 1.00 . C C . 317 SER C 1 1
5 13453 3 3 18 SER CA C 1.321 25.202 4.150 1.00 . C C . 317 SER CA 1 1
5 13454 3 3 18 SER CB C 2.253 24.378 5.068 1.00 . C C . 317 SER CB 1 1
5 13455 3 3 18 SER H H 0.824 23.361 3.283 1.00 . C C . 317 SER H 1 1
5 13456 3 3 18 SER HA H 0.614 25.713 4.785 1.00 . C C . 317 SER HA 1 1
5 13457 3 3 18 SER HB2 H 1.664 23.726 5.694 1.00 . C C . 317 SER HB2 1 1
5 13458 3 3 18 SER HB3 H 2.906 23.777 4.452 1.00 . C C . 317 SER HB3 1 1
5 13459 3 3 18 SER HG H 2.567 25.341 6.727 1.00 . C C . 317 SER HG 1 1
5 13460 3 3 18 SER N N 0.563 24.304 3.309 1.00 . C C . 317 SER N 1 1
5 13461 3 3 18 SER O O 1.725 27.451 3.326 1.00 . C C . 317 SER O 1 1
5 13462 3 3 18 SER OG O 3.042 25.202 5.899 1.00 . C C . 317 SER OG 1 1
5 13463 3 3 19 ARG C C 3.774 27.253 0.704 1.00 . C C . 318 ARG C 1 1
5 13464 3 3 19 ARG CA C 4.103 26.817 2.104 1.00 . C C . 318 ARG CA 1 1
5 13465 3 3 19 ARG CB C 5.541 26.343 2.213 1.00 . C C . 318 ARG CB 1 1
5 13466 3 3 19 ARG CD C 7.505 25.989 3.721 1.00 . C C . 318 ARG CD 1 1
5 13467 3 3 19 ARG CG C 6.019 26.264 3.638 1.00 . C C . 318 ARG CG 1 1
5 13468 3 3 19 ARG CZ C 9.624 27.264 3.391 1.00 . C C . 318 ARG CZ 1 1
5 13469 3 3 19 ARG H H 3.336 24.904 2.554 1.00 . C C . 318 ARG H 1 1
5 13470 3 3 19 ARG HA H 4.017 27.699 2.720 1.00 . C C . 318 ARG HA 1 1
5 13471 3 3 19 ARG HB2 H 5.608 25.357 1.778 1.00 . C C . 318 ARG HB2 1 1
5 13472 3 3 19 ARG HB3 H 6.185 27.017 1.668 1.00 . C C . 318 ARG HB3 1 1
5 13473 3 3 19 ARG HD2 H 7.767 25.899 4.762 1.00 . C C . 318 ARG HD2 1 1
5 13474 3 3 19 ARG HD3 H 7.719 25.063 3.205 1.00 . C C . 318 ARG HD3 1 1
5 13475 3 3 19 ARG HE H 7.845 27.638 2.483 1.00 . C C . 318 ARG HE 1 1
5 13476 3 3 19 ARG HG2 H 5.795 27.204 4.116 1.00 . C C . 318 ARG HG2 1 1
5 13477 3 3 19 ARG HG3 H 5.480 25.475 4.140 1.00 . C C . 318 ARG HG3 1 1
5 13478 3 3 19 ARG HH11 H 9.736 25.897 4.928 1.00 . C C . 318 ARG HH11 1 1
5 13479 3 3 19 ARG HH12 H 11.179 26.739 4.619 1.00 . C C . 318 ARG HH12 1 1
5 13480 3 3 19 ARG HH21 H 9.886 28.749 2.006 1.00 . C C . 318 ARG HH21 1 1
5 13481 3 3 19 ARG HH22 H 11.295 28.340 2.871 1.00 . C C . 318 ARG HH22 1 1
5 13482 3 3 19 ARG N N 3.172 25.861 2.684 1.00 . C C . 318 ARG N 1 1
5 13483 3 3 19 ARG NE N 8.318 27.064 3.128 1.00 . C C . 318 ARG NE 1 1
5 13484 3 3 19 ARG NH1 N 10.221 26.580 4.368 1.00 . C C . 318 ARG NH1 1 1
5 13485 3 3 19 ARG NH2 N 10.312 28.181 2.718 1.00 . C C . 318 ARG NH2 1 1
5 13486 3 3 19 ARG O O 4.630 27.262 -0.174 1.00 . C C . 318 ARG O 1 1
5 13487 3 3 20 TRP C C 1.919 29.666 -0.493 1.00 . C C . 319 TRP C 1 1
5 13488 3 3 20 TRP CA C 2.196 28.201 -0.738 1.00 . C C . 319 TRP CA 1 1
5 13489 3 3 20 TRP CB C 1.008 27.514 -1.396 1.00 . C C . 319 TRP CB 1 1
5 13490 3 3 20 TRP CD1 C 1.588 28.203 -3.781 1.00 . C C . 319 TRP CD1 1 1
5 13491 3 3 20 TRP CD2 C -0.522 28.587 -3.196 1.00 . C C . 319 TRP CD2 1 1
5 13492 3 3 20 TRP CE2 C -0.327 29.022 -4.513 1.00 . C C . 319 TRP CE2 1 1
5 13493 3 3 20 TRP CE3 C -1.779 28.727 -2.620 1.00 . C C . 319 TRP CE3 1 1
5 13494 3 3 20 TRP CG C 0.717 28.080 -2.739 1.00 . C C . 319 TRP CG 1 1
5 13495 3 3 20 TRP CH2 C -2.539 29.696 -4.690 1.00 . C C . 319 TRP CH2 1 1
5 13496 3 3 20 TRP CZ2 C -1.330 29.576 -5.262 1.00 . C C . 319 TRP CZ2 1 1
5 13497 3 3 20 TRP CZ3 C -2.780 29.278 -3.377 1.00 . C C . 319 TRP CZ3 1 1
5 13498 3 3 20 TRP H H 1.880 27.485 1.190 1.00 . C C . 319 TRP H 1 1
5 13499 3 3 20 TRP HA H 3.058 28.130 -1.385 1.00 . C C . 319 TRP HA 1 1
5 13500 3 3 20 TRP HB2 H 1.195 26.456 -1.510 1.00 . C C . 319 TRP HB2 1 1
5 13501 3 3 20 TRP HB3 H 0.132 27.657 -0.780 1.00 . C C . 319 TRP HB3 1 1
5 13502 3 3 20 TRP HD1 H 2.625 27.903 -3.748 1.00 . C C . 319 TRP HD1 1 1
5 13503 3 3 20 TRP HE1 H 1.340 29.020 -5.721 1.00 . C C . 319 TRP HE1 1 1
5 13504 3 3 20 TRP HE3 H -1.973 28.406 -1.607 1.00 . C C . 319 TRP HE3 1 1
5 13505 3 3 20 TRP HH2 H -3.341 30.127 -5.266 1.00 . C C . 319 TRP HH2 1 1
5 13506 3 3 20 TRP HZ2 H -1.165 29.902 -6.277 1.00 . C C . 319 TRP HZ2 1 1
5 13507 3 3 20 TRP HZ3 H -3.769 29.396 -2.960 1.00 . C C . 319 TRP HZ3 1 1
5 13508 3 3 20 TRP N N 2.554 27.611 0.491 1.00 . C C . 319 TRP N 1 1
5 13509 3 3 20 TRP NE1 N 0.966 28.791 -4.840 1.00 . C C . 319 TRP NE1 1 1
5 13510 3 3 20 TRP O O 0.948 30.022 0.190 1.00 . C C . 319 TRP O 1 1
5 13511 3 3 21 ASP C C 1.399 32.498 -1.347 1.00 . C C . 320 ASP C 1 1
5 13512 3 3 21 ASP CA C 2.733 31.959 -0.875 1.00 . C C . 320 ASP CA 1 1
5 13513 3 3 21 ASP CB C 3.839 32.629 -1.702 1.00 . C C . 320 ASP CB 1 1
5 13514 3 3 21 ASP CG C 3.713 34.147 -1.728 1.00 . C C . 320 ASP CG 1 1
5 13515 3 3 21 ASP H H 3.597 30.109 -1.447 1.00 . C C . 320 ASP H 1 1
5 13516 3 3 21 ASP HA H 2.886 32.218 0.160 1.00 . C C . 320 ASP HA 1 1
5 13517 3 3 21 ASP HB2 H 4.802 32.375 -1.280 1.00 . C C . 320 ASP HB2 1 1
5 13518 3 3 21 ASP HB3 H 3.789 32.261 -2.714 1.00 . C C . 320 ASP HB3 1 1
5 13519 3 3 21 ASP N N 2.816 30.499 -1.000 1.00 . C C . 320 ASP N 1 1
5 13520 3 3 21 ASP O O 0.781 33.342 -0.690 1.00 . C C . 320 ASP O 1 1
5 13521 3 3 21 ASP OD1 O 4.201 34.798 -0.805 1.00 . C C . 320 ASP OD1 1 1
5 13522 3 3 21 ASP OD2 O 3.112 34.708 -2.676 1.00 . C C . 320 ASP OD2 1 1
5 13523 3 3 22 GLY C C 0.029 32.707 -4.545 1.00 . C C . 321 GLY C 1 1
5 13524 3 3 22 GLY CA C -0.223 32.489 -3.083 1.00 . C C . 321 GLY CA 1 1
5 13525 3 3 22 GLY H H 1.422 31.215 -2.838 1.00 . C C . 321 GLY H 1 1
5 13526 3 3 22 GLY HA2 H -1.027 31.778 -2.958 1.00 . C C . 321 GLY HA2 1 1
5 13527 3 3 22 GLY HA3 H -0.500 33.430 -2.631 1.00 . C C . 321 GLY HA3 1 1
5 13528 3 3 22 GLY N N 0.956 31.985 -2.455 1.00 . C C . 321 GLY N 1 1
5 13529 3 3 22 GLY O O -0.885 33.025 -5.296 1.00 . C C . 321 GLY O 1 1
5 13530 3 3 23 VAL C C 0.954 31.647 -7.180 1.00 . C C . 322 VAL C 1 1
5 13531 3 3 23 VAL CA C 1.726 32.667 -6.330 1.00 . C C . 322 VAL CA 1 1
5 13532 3 3 23 VAL CB C 3.249 32.379 -6.466 1.00 . C C . 322 VAL CB 1 1
5 13533 3 3 23 VAL CG1 C 3.684 32.484 -7.903 1.00 . C C . 322 VAL CG1 1 1
5 13534 3 3 23 VAL CG2 C 4.075 33.319 -5.605 1.00 . C C . 322 VAL CG2 1 1
5 13535 3 3 23 VAL H H 1.975 32.445 -4.239 1.00 . C C . 322 VAL H 1 1
5 13536 3 3 23 VAL HA H 1.522 33.665 -6.688 1.00 . C C . 322 VAL HA 1 1
5 13537 3 3 23 VAL HB H 3.427 31.367 -6.135 1.00 . C C . 322 VAL HB 1 1
5 13538 3 3 23 VAL HG11 H 3.487 33.480 -8.273 1.00 . C C . 322 VAL HG11 1 1
5 13539 3 3 23 VAL HG12 H 3.137 31.766 -8.496 1.00 . C C . 322 VAL HG12 1 1
5 13540 3 3 23 VAL HG13 H 4.740 32.274 -7.979 1.00 . C C . 322 VAL HG13 1 1
5 13541 3 3 23 VAL HG21 H 5.121 33.061 -5.693 1.00 . C C . 322 VAL HG21 1 1
5 13542 3 3 23 VAL HG22 H 3.764 33.243 -4.575 1.00 . C C . 322 VAL HG22 1 1
5 13543 3 3 23 VAL HG23 H 3.932 34.333 -5.948 1.00 . C C . 322 VAL HG23 1 1
5 13544 3 3 23 VAL N N 1.299 32.574 -4.934 1.00 . C C . 322 VAL N 1 1
5 13545 3 3 23 VAL O O 1.208 30.431 -7.088 1.00 . C C . 322 VAL O 1 1
5 13546 3 3 24 HIS C C -0.068 30.528 -9.812 1.00 . C C . 323 HIS C 1 1
5 13547 3 3 24 HIS CA C -0.864 31.313 -8.779 1.00 . C C . 323 HIS CA 1 1
5 13548 3 3 24 HIS CB C -1.962 32.169 -9.450 1.00 . C C . 323 HIS CB 1 1
5 13549 3 3 24 HIS CD2 C -3.968 30.566 -9.827 1.00 . C C . 323 HIS CD2 1 1
5 13550 3 3 24 HIS CE1 C -4.016 30.564 -11.993 1.00 . C C . 323 HIS CE1 1 1
5 13551 3 3 24 HIS CG C -2.968 31.377 -10.245 1.00 . C C . 323 HIS CG 1 1
5 13552 3 3 24 HIS H H -0.096 33.118 -8.011 1.00 . C C . 323 HIS H 1 1
5 13553 3 3 24 HIS HA H -1.339 30.601 -8.123 1.00 . C C . 323 HIS HA 1 1
5 13554 3 3 24 HIS HB2 H -2.503 32.709 -8.687 1.00 . C C . 323 HIS HB2 1 1
5 13555 3 3 24 HIS HB3 H -1.491 32.875 -10.118 1.00 . C C . 323 HIS HB3 1 1
5 13556 3 3 24 HIS HD1 H -2.426 31.859 -12.225 1.00 . C C . 323 HIS HD1 1 1
5 13557 3 3 24 HIS HD2 H -4.220 30.344 -8.800 1.00 . C C . 323 HIS HD2 1 1
5 13558 3 3 24 HIS HE1 H -4.270 30.354 -13.021 1.00 . C C . 323 HIS HE1 1 1
5 13559 3 3 24 HIS N N 0.010 32.144 -7.968 1.00 . C C . 323 HIS N 1 1
5 13560 3 3 24 HIS ND1 N -3.017 31.360 -11.619 1.00 . C C . 323 HIS ND1 1 1
5 13561 3 3 24 HIS NE2 N -4.634 30.051 -10.937 1.00 . C C . 323 HIS NE2 1 1
5 13562 3 3 24 HIS O O 0.929 31.010 -10.353 1.00 . C C . 323 HIS O 1 1
5 13563 3 3 25 ARG C C -0.682 28.269 -12.211 1.00 . C C . 324 ARG C 1 1
5 13564 3 3 25 ARG CA C 0.157 28.433 -10.970 1.00 . C C . 324 ARG CA 1 1
5 13565 3 3 25 ARG CB C 0.343 27.056 -10.304 1.00 . C C . 324 ARG CB 1 1
5 13566 3 3 25 ARG CD C 2.509 27.609 -9.213 1.00 . C C . 324 ARG CD 1 1
5 13567 3 3 25 ARG CG C 1.115 27.090 -8.992 1.00 . C C . 324 ARG CG 1 1
5 13568 3 3 25 ARG CZ C 4.257 28.692 -7.864 1.00 . C C . 324 ARG CZ 1 1
5 13569 3 3 25 ARG H H -1.334 29.015 -9.643 1.00 . C C . 324 ARG H 1 1
5 13570 3 3 25 ARG HA H 1.125 28.828 -11.233 1.00 . C C . 324 ARG HA 1 1
5 13571 3 3 25 ARG HB2 H -0.631 26.635 -10.109 1.00 . C C . 324 ARG HB2 1 1
5 13572 3 3 25 ARG HB3 H 0.869 26.410 -10.991 1.00 . C C . 324 ARG HB3 1 1
5 13573 3 3 25 ARG HD2 H 3.055 26.907 -9.825 1.00 . C C . 324 ARG HD2 1 1
5 13574 3 3 25 ARG HD3 H 2.445 28.552 -9.733 1.00 . C C . 324 ARG HD3 1 1
5 13575 3 3 25 ARG HE H 2.943 27.267 -7.211 1.00 . C C . 324 ARG HE 1 1
5 13576 3 3 25 ARG HG2 H 0.604 27.742 -8.298 1.00 . C C . 324 ARG HG2 1 1
5 13577 3 3 25 ARG HG3 H 1.167 26.092 -8.583 1.00 . C C . 324 ARG HG3 1 1
5 13578 3 3 25 ARG HH11 H 4.190 29.289 -9.828 1.00 . C C . 324 ARG HH11 1 1
5 13579 3 3 25 ARG HH12 H 5.368 30.083 -8.994 1.00 . C C . 324 ARG HH12 1 1
5 13580 3 3 25 ARG HH21 H 4.624 28.369 -5.870 1.00 . C C . 324 ARG HH21 1 1
5 13581 3 3 25 ARG HH22 H 5.635 29.526 -6.638 1.00 . C C . 324 ARG HH22 1 1
5 13582 3 3 25 ARG N N -0.505 29.324 -10.063 1.00 . C C . 324 ARG N 1 1
5 13583 3 3 25 ARG NE N 3.249 27.815 -7.969 1.00 . C C . 324 ARG NE 1 1
5 13584 3 3 25 ARG NH1 N 4.630 29.387 -8.935 1.00 . C C . 324 ARG NH1 1 1
5 13585 3 3 25 ARG NH2 N 4.878 28.872 -6.705 1.00 . C C . 324 ARG NH2 1 1
5 13586 3 3 25 ARG O O -1.872 27.986 -12.112 1.00 . C C . 324 ARG O 1 1
5 13587 3 3 26 SER C C -0.813 26.722 -14.805 1.00 . C C . 325 SER C 1 1
5 13588 3 3 26 SER CA C -0.766 28.226 -14.601 1.00 . C C . 325 SER CA 1 1
5 13589 3 3 26 SER CB C -0.060 28.919 -15.754 1.00 . C C . 325 SER CB 1 1
5 13590 3 3 26 SER H H 0.804 28.883 -13.397 1.00 . C C . 325 SER H 1 1
5 13591 3 3 26 SER HA H -1.777 28.595 -14.515 1.00 . C C . 325 SER HA 1 1
5 13592 3 3 26 SER HB2 H 0.943 28.532 -15.853 1.00 . C C . 325 SER HB2 1 1
5 13593 3 3 26 SER HB3 H -0.615 28.747 -16.663 1.00 . C C . 325 SER HB3 1 1
5 13594 3 3 26 SER HG H -0.899 30.636 -15.670 1.00 . C C . 325 SER HG 1 1
5 13595 3 3 26 SER N N -0.095 28.499 -13.359 1.00 . C C . 325 SER N 1 1
5 13596 3 3 26 SER O O 0.195 26.085 -15.138 1.00 . C C . 325 SER O 1 1
5 13597 3 3 26 SER OG O 0.000 30.316 -15.517 1.00 . C C . 325 SER OG 1 1
5 13598 3 3 27 ASN C C -3.446 24.422 -15.279 1.00 . C C . 326 ASN C 1 1
5 13599 3 3 27 ASN CA C -2.143 24.749 -14.575 1.00 . C C . 326 ASN CA 1 1
5 13600 3 3 27 ASN CB C -2.130 24.205 -13.131 1.00 . C C . 326 ASN CB 1 1
5 13601 3 3 27 ASN CG C -3.216 24.786 -12.200 1.00 . C C . 326 ASN CG 1 1
5 13602 3 3 27 ASN H H -2.718 26.731 -14.306 1.00 . C C . 326 ASN H 1 1
5 13603 3 3 27 ASN HA H -1.320 24.308 -15.116 1.00 . C C . 326 ASN HA 1 1
5 13604 3 3 27 ASN HB2 H -2.265 23.134 -13.161 1.00 . C C . 326 ASN HB2 1 1
5 13605 3 3 27 ASN HB3 H -1.164 24.416 -12.695 1.00 . C C . 326 ASN HB3 1 1
5 13606 3 3 27 ASN HD21 H -2.013 24.539 -10.674 1.00 . C C . 326 ASN HD21 1 1
5 13607 3 3 27 ASN HD22 H -3.529 25.234 -10.280 1.00 . C C . 326 ASN HD22 1 1
5 13608 3 3 27 ASN N N -1.952 26.166 -14.540 1.00 . C C . 326 ASN N 1 1
5 13609 3 3 27 ASN ND2 N -2.907 24.858 -10.939 1.00 . C C . 326 ASN ND2 1 1
5 13610 3 3 27 ASN O O -4.081 25.318 -15.860 1.00 . C C . 326 ASN O 1 1
5 13611 3 3 27 ASN OD1 O -4.317 25.143 -12.613 1.00 . C C . 326 ASN OD1 1 1
5 13612 3 3 28 GLY C C -4.886 21.798 -16.969 1.00 . C C . 327 GLY C 1 1
5 13613 3 3 28 GLY CA C -5.083 22.778 -15.844 1.00 . C C . 327 GLY CA 1 1
5 13614 3 3 28 GLY H H -3.337 22.501 -14.721 1.00 . C C . 327 GLY H 1 1
5 13615 3 3 28 GLY HA2 H -5.725 22.327 -15.101 1.00 . C C . 327 GLY HA2 1 1
5 13616 3 3 28 GLY HA3 H -5.566 23.660 -16.236 1.00 . C C . 327 GLY HA3 1 1
5 13617 3 3 28 GLY N N -3.855 23.171 -15.221 1.00 . C C . 327 GLY N 1 1
5 13618 3 3 28 GLY O O -5.651 21.813 -17.928 1.00 . C C . 327 GLY O 1 1
5 13619 3 3 29 PHE C C -4.552 18.777 -17.818 1.00 . C C . 328 PHE C 1 1
5 13620 3 3 29 PHE CA C -3.642 20.024 -17.977 1.00 . C C . 328 PHE CA 1 1
5 13621 3 3 29 PHE CB C -2.149 19.665 -18.180 1.00 . C C . 328 PHE CB 1 1
5 13622 3 3 29 PHE CD1 C -2.065 17.852 -19.921 1.00 . C C . 328 PHE CD1 1 1
5 13623 3 3 29 PHE CD2 C -1.468 20.038 -20.587 1.00 . C C . 328 PHE CD2 1 1
5 13624 3 3 29 PHE CE1 C -1.868 17.401 -21.201 1.00 . C C . 328 PHE CE1 1 1
5 13625 3 3 29 PHE CE2 C -1.273 19.581 -21.881 1.00 . C C . 328 PHE CE2 1 1
5 13626 3 3 29 PHE CG C -1.871 19.167 -19.589 1.00 . C C . 328 PHE CG 1 1
5 13627 3 3 29 PHE CZ C -1.482 18.246 -22.171 1.00 . C C . 328 PHE CZ 1 1
5 13628 3 3 29 PHE H H -3.284 20.933 -16.102 1.00 . C C . 328 PHE H 1 1
5 13629 3 3 29 PHE HA H -4.005 20.543 -18.854 1.00 . C C . 328 PHE HA 1 1
5 13630 3 3 29 PHE HB2 H -1.543 20.541 -18.000 1.00 . C C . 328 PHE HB2 1 1
5 13631 3 3 29 PHE HB3 H -1.869 18.885 -17.486 1.00 . C C . 328 PHE HB3 1 1
5 13632 3 3 29 PHE HD1 H -2.373 17.163 -19.151 1.00 . C C . 328 PHE HD1 1 1
5 13633 3 3 29 PHE HD2 H -1.310 21.081 -20.356 1.00 . C C . 328 PHE HD2 1 1
5 13634 3 3 29 PHE HE1 H -2.034 16.367 -21.463 1.00 . C C . 328 PHE HE1 1 1
5 13635 3 3 29 PHE HE2 H -0.958 20.262 -22.656 1.00 . C C . 328 PHE HE2 1 1
5 13636 3 3 29 PHE HZ H -1.356 17.811 -23.150 1.00 . C C . 328 PHE HZ 1 1
5 13637 3 3 29 PHE N N -3.863 20.954 -16.891 1.00 . C C . 328 PHE N 1 1
5 13638 3 3 29 PHE O O -4.947 18.414 -16.719 1.00 . C C . 328 PHE O 1 1
5 13639 3 3 30 GLU C C -5.268 15.648 -18.995 1.00 . C C . 329 GLU C 1 1
5 13640 3 3 30 GLU CA C -5.852 17.125 -19.114 1.00 . C C . 329 GLU CA 1 1
5 13641 3 3 30 GLU CB C -6.438 17.355 -20.523 1.00 . C C . 329 GLU CB 1 1
5 13642 3 3 30 GLU CD C -8.881 16.947 -20.115 1.00 . C C . 329 GLU CD 1 1
5 13643 3 3 30 GLU CG C -7.665 16.567 -20.905 1.00 . C C . 329 GLU CG 1 1
5 13644 3 3 30 GLU H H -4.433 18.523 -19.748 1.00 . C C . 329 GLU H 1 1
5 13645 3 3 30 GLU HA H -6.661 17.263 -18.413 1.00 . C C . 329 GLU HA 1 1
5 13646 3 3 30 GLU HB2 H -6.700 18.398 -20.611 1.00 . C C . 329 GLU HB2 1 1
5 13647 3 3 30 GLU HB3 H -5.661 17.142 -21.243 1.00 . C C . 329 GLU HB3 1 1
5 13648 3 3 30 GLU HG2 H -7.873 16.718 -21.953 1.00 . C C . 329 GLU HG2 1 1
5 13649 3 3 30 GLU HG3 H -7.450 15.525 -20.722 1.00 . C C . 329 GLU HG3 1 1
5 13650 3 3 30 GLU N N -4.876 18.192 -18.936 1.00 . C C . 329 GLU N 1 1
5 13651 3 3 30 GLU O O -6.020 14.683 -19.191 1.00 . C C . 329 GLU O 1 1
5 13652 3 3 30 GLU OE1 O -9.452 18.025 -20.366 1.00 . C C . 329 GLU OE1 1 1
5 13653 3 3 30 GLU OE2 O -9.326 16.154 -19.273 1.00 . C C . 329 GLU OE2 1 1
5 13654 3 3 31 GLU C C -3.955 13.019 -17.903 1.00 . C C . 330 GLU C 1 1
5 13655 3 3 31 GLU CA C -3.370 14.086 -18.825 1.00 . C C . 330 GLU CA 1 1
5 13656 3 3 31 GLU CB C -1.837 14.033 -18.692 1.00 . C C . 330 GLU CB 1 1
5 13657 3 3 31 GLU CD C -1.448 13.799 -21.173 1.00 . C C . 330 GLU CD 1 1
5 13658 3 3 31 GLU CG C -1.076 14.529 -19.891 1.00 . C C . 330 GLU CG 1 1
5 13659 3 3 31 GLU H H -3.424 16.175 -18.317 1.00 . C C . 330 GLU H 1 1
5 13660 3 3 31 GLU HA H -3.599 13.848 -19.858 1.00 . C C . 330 GLU HA 1 1
5 13661 3 3 31 GLU HB2 H -1.547 14.633 -17.842 1.00 . C C . 330 GLU HB2 1 1
5 13662 3 3 31 GLU HB3 H -1.550 13.009 -18.504 1.00 . C C . 330 GLU HB3 1 1
5 13663 3 3 31 GLU HG2 H -1.241 15.590 -19.992 1.00 . C C . 330 GLU HG2 1 1
5 13664 3 3 31 GLU HG3 H -0.024 14.372 -19.703 1.00 . C C . 330 GLU HG3 1 1
5 13665 3 3 31 GLU N N -3.968 15.453 -18.704 1.00 . C C . 330 GLU N 1 1
5 13666 3 3 31 GLU O O -4.107 11.877 -18.318 1.00 . C C . 330 GLU O 1 1
5 13667 3 3 31 GLU OE1 O -2.484 14.117 -21.795 1.00 . C C . 330 GLU OE1 1 1
5 13668 3 3 31 GLU OE2 O -0.687 12.904 -21.606 1.00 . C C . 330 GLU OE2 1 1
5 13669 3 3 32 LYS C C -6.094 11.841 -15.981 1.00 . C C . 331 LYS C 1 1
5 13670 3 3 32 LYS CA C -4.684 12.359 -15.701 1.00 . C C . 331 LYS CA 1 1
5 13671 3 3 32 LYS CB C -4.560 12.892 -14.250 1.00 . C C . 331 LYS CB 1 1
5 13672 3 3 32 LYS CD C -5.863 11.092 -12.920 1.00 . C C . 331 LYS CD 1 1
5 13673 3 3 32 LYS CE C -5.726 9.955 -11.909 1.00 . C C . 331 LYS CE 1 1
5 13674 3 3 32 LYS CG C -4.534 11.811 -13.143 1.00 . C C . 331 LYS CG 1 1
5 13675 3 3 32 LYS H H -4.211 14.319 -16.415 1.00 . C C . 331 LYS H 1 1
5 13676 3 3 32 LYS HA H -3.996 11.537 -15.819 1.00 . C C . 331 LYS HA 1 1
5 13677 3 3 32 LYS HB2 H -3.648 13.466 -14.176 1.00 . C C . 331 LYS HB2 1 1
5 13678 3 3 32 LYS HB3 H -5.394 13.551 -14.058 1.00 . C C . 331 LYS HB3 1 1
5 13679 3 3 32 LYS HD2 H -6.588 11.804 -12.555 1.00 . C C . 331 LYS HD2 1 1
5 13680 3 3 32 LYS HD3 H -6.204 10.688 -13.863 1.00 . C C . 331 LYS HD3 1 1
5 13681 3 3 32 LYS HE2 H -4.971 9.267 -12.259 1.00 . C C . 331 LYS HE2 1 1
5 13682 3 3 32 LYS HE3 H -5.419 10.368 -10.960 1.00 . C C . 331 LYS HE3 1 1
5 13683 3 3 32 LYS HG2 H -3.808 11.066 -13.435 1.00 . C C . 331 LYS HG2 1 1
5 13684 3 3 32 LYS HG3 H -4.215 12.272 -12.219 1.00 . C C . 331 LYS HG3 1 1
5 13685 3 3 32 LYS HZ1 H -7.738 9.825 -11.336 1.00 . C C . 331 LYS HZ1 1 1
5 13686 3 3 32 LYS HZ2 H -6.871 8.415 -11.074 1.00 . C C . 331 LYS HZ2 1 1
5 13687 3 3 32 LYS HZ3 H -7.329 8.836 -12.639 1.00 . C C . 331 LYS HZ3 1 1
5 13688 3 3 32 LYS N N -4.269 13.369 -16.671 1.00 . C C . 331 LYS N 1 1
5 13689 3 3 32 LYS NZ N -6.992 9.215 -11.729 1.00 . C C . 331 LYS NZ 1 1
5 13690 3 3 32 LYS O O -7.062 12.596 -15.935 1.00 . C C . 331 LYS O 1 1
5 13691 3 3 33 TRP C C -7.967 9.304 -15.161 1.00 . C C . 332 TRP C 1 1
5 13692 3 3 33 TRP CA C -7.468 9.894 -16.466 1.00 . C C . 332 TRP CA 1 1
5 13693 3 3 33 TRP CB C -7.352 8.795 -17.524 1.00 . C C . 332 TRP CB 1 1
5 13694 3 3 33 TRP CD1 C -5.798 9.595 -19.372 1.00 . C C . 332 TRP CD1 1 1
5 13695 3 3 33 TRP CD2 C -7.956 9.554 -19.947 1.00 . C C . 332 TRP CD2 1 1
5 13696 3 3 33 TRP CE2 C -7.211 10.014 -21.042 1.00 . C C . 332 TRP CE2 1 1
5 13697 3 3 33 TRP CE3 C -9.344 9.440 -20.074 1.00 . C C . 332 TRP CE3 1 1
5 13698 3 3 33 TRP CG C -7.028 9.299 -18.886 1.00 . C C . 332 TRP CG 1 1
5 13699 3 3 33 TRP CH2 C -9.159 10.234 -22.351 1.00 . C C . 332 TRP CH2 1 1
5 13700 3 3 33 TRP CZ2 C -7.801 10.358 -22.253 1.00 . C C . 332 TRP CZ2 1 1
5 13701 3 3 33 TRP CZ3 C -9.929 9.780 -21.275 1.00 . C C . 332 TRP CZ3 1 1
5 13702 3 3 33 TRP H H -5.366 10.024 -16.291 1.00 . C C . 332 TRP H 1 1
5 13703 3 3 33 TRP HA H -8.172 10.640 -16.801 1.00 . C C . 332 TRP HA 1 1
5 13704 3 3 33 TRP HB2 H -6.568 8.112 -17.235 1.00 . C C . 332 TRP HB2 1 1
5 13705 3 3 33 TRP HB3 H -8.286 8.256 -17.579 1.00 . C C . 332 TRP HB3 1 1
5 13706 3 3 33 TRP HD1 H -4.889 9.507 -18.793 1.00 . C C . 332 TRP HD1 1 1
5 13707 3 3 33 TRP HE1 H -5.141 10.316 -21.224 1.00 . C C . 332 TRP HE1 1 1
5 13708 3 3 33 TRP HE3 H -9.953 9.090 -19.256 1.00 . C C . 332 TRP HE3 1 1
5 13709 3 3 33 TRP HH2 H -9.658 10.491 -23.273 1.00 . C C . 332 TRP HH2 1 1
5 13710 3 3 33 TRP HZ2 H -7.217 10.710 -23.089 1.00 . C C . 332 TRP HZ2 1 1
5 13711 3 3 33 TRP HZ3 H -11.000 9.696 -21.391 1.00 . C C . 332 TRP HZ3 1 1
5 13712 3 3 33 TRP N N -6.193 10.553 -16.246 1.00 . C C . 332 TRP N 1 1
5 13713 3 3 33 TRP NE1 N -5.899 10.039 -20.660 1.00 . C C . 332 TRP NE1 1 1
5 13714 3 3 33 TRP O O -8.892 9.862 -14.555 1.00 . C C . 332 TRP O 1 1
5 13715 3 3 33 TRP OXT O -7.396 8.298 -14.694 1.00 . C C . 332 TRP OXT 1 1
6 13716 1 1 1 GLY C C 16.341 9.472 -13.969 1.00 . A A . 1 GLY C 1 1
6 13717 1 1 1 GLY CA C 17.177 10.569 -13.385 1.00 . A A . 1 GLY CA 1 1
6 13718 1 1 1 GLY H1 H 19.187 11.107 -13.305 1.00 . A A . 1 GLY H1 1 1
6 13719 1 1 1 GLY H2 H 18.699 10.332 -14.734 1.00 . A A . 1 GLY H2 1 1
6 13720 1 1 1 GLY H3 H 18.911 9.437 -13.351 1.00 . A A . 1 GLY H3 1 1
6 13721 1 1 1 GLY HA2 H 17.042 10.586 -12.315 1.00 . A A . 1 GLY HA2 1 1
6 13722 1 1 1 GLY HA3 H 16.865 11.515 -13.802 1.00 . A A . 1 GLY HA3 1 1
6 13723 1 1 1 GLY N N 18.587 10.360 -13.701 1.00 . A A . 1 GLY N 1 1
6 13724 1 1 1 GLY O O 16.206 9.374 -15.190 1.00 . A A . 1 GLY O 1 1
6 13725 1 1 2 ALA C C 13.548 7.706 -13.222 1.00 . A A . 2 ALA C 1 1
6 13726 1 1 2 ALA CA C 15.008 7.509 -13.562 1.00 . A A . 2 ALA CA 1 1
6 13727 1 1 2 ALA CB C 15.523 6.237 -12.921 1.00 . A A . 2 ALA CB 1 1
6 13728 1 1 2 ALA H H 15.883 8.785 -12.155 1.00 . A A . 2 ALA H 1 1
6 13729 1 1 2 ALA HA H 15.116 7.418 -14.633 1.00 . A A . 2 ALA HA 1 1
6 13730 1 1 2 ALA HB1 H 15.424 6.311 -11.848 1.00 . A A . 2 ALA HB1 1 1
6 13731 1 1 2 ALA HB2 H 16.561 6.102 -13.183 1.00 . A A . 2 ALA HB2 1 1
6 13732 1 1 2 ALA HB3 H 14.948 5.396 -13.279 1.00 . A A . 2 ALA HB3 1 1
6 13733 1 1 2 ALA N N 15.790 8.640 -13.122 1.00 . A A . 2 ALA N 1 1
6 13734 1 1 2 ALA O O 13.212 8.374 -12.234 1.00 . A A . 2 ALA O 1 1
6 13735 1 1 3 MET C C 10.758 5.840 -13.424 1.00 . A A . 3 MET C 1 1
6 13736 1 1 3 MET CA C 11.267 7.220 -13.819 1.00 . A A . 3 MET CA 1 1
6 13737 1 1 3 MET CB C 10.543 7.672 -15.102 1.00 . A A . 3 MET CB 1 1
6 13738 1 1 3 MET CE C 10.592 8.561 -18.237 1.00 . A A . 3 MET CE 1 1
6 13739 1 1 3 MET CG C 10.594 6.647 -16.238 1.00 . A A . 3 MET CG 1 1
6 13740 1 1 3 MET H H 13.038 6.621 -14.785 1.00 . A A . 3 MET H 1 1
6 13741 1 1 3 MET HA H 11.067 7.924 -13.025 1.00 . A A . 3 MET HA 1 1
6 13742 1 1 3 MET HB2 H 9.505 7.867 -14.870 1.00 . A A . 3 MET HB2 1 1
6 13743 1 1 3 MET HB3 H 11.000 8.587 -15.450 1.00 . A A . 3 MET HB3 1 1
6 13744 1 1 3 MET HE1 H 11.610 8.260 -18.438 1.00 . A A . 3 MET HE1 1 1
6 13745 1 1 3 MET HE2 H 10.582 9.326 -17.475 1.00 . A A . 3 MET HE2 1 1
6 13746 1 1 3 MET HE3 H 10.152 8.949 -19.144 1.00 . A A . 3 MET HE3 1 1
6 13747 1 1 3 MET HG2 H 11.624 6.512 -16.533 1.00 . A A . 3 MET HG2 1 1
6 13748 1 1 3 MET HG3 H 10.204 5.710 -15.870 1.00 . A A . 3 MET HG3 1 1
6 13749 1 1 3 MET N N 12.696 7.145 -14.029 1.00 . A A . 3 MET N 1 1
6 13750 1 1 3 MET O O 11.546 4.886 -13.325 1.00 . A A . 3 MET O 1 1
6 13751 1 1 3 MET SD S 9.655 7.140 -17.687 1.00 . A A . 3 MET SD 1 1
6 13752 1 1 4 GLY C C 7.410 4.511 -13.189 1.00 . A A . 4 GLY C 1 1
6 13753 1 1 4 GLY CA C 8.873 4.488 -12.905 1.00 . A A . 4 GLY CA 1 1
6 13754 1 1 4 GLY H H 8.914 6.543 -13.195 1.00 . A A . 4 GLY H 1 1
6 13755 1 1 4 GLY HA2 H 9.325 3.733 -13.528 1.00 . A A . 4 GLY HA2 1 1
6 13756 1 1 4 GLY HA3 H 9.025 4.247 -11.864 1.00 . A A . 4 GLY HA3 1 1
6 13757 1 1 4 GLY N N 9.479 5.737 -13.199 1.00 . A A . 4 GLY N 1 1
6 13758 1 1 4 GLY O O 6.617 4.888 -12.337 1.00 . A A . 4 GLY O 1 1
6 13759 1 1 5 ASN C C 5.147 2.721 -14.949 1.00 . A A . 5 ASN C 1 1
6 13760 1 1 5 ASN CA C 5.646 4.117 -14.756 1.00 . A A . 5 ASN CA 1 1
6 13761 1 1 5 ASN CB C 5.313 5.001 -15.960 1.00 . A A . 5 ASN CB 1 1
6 13762 1 1 5 ASN CG C 5.375 6.467 -15.617 1.00 . A A . 5 ASN CG 1 1
6 13763 1 1 5 ASN H H 7.724 3.886 -15.047 1.00 . A A . 5 ASN H 1 1
6 13764 1 1 5 ASN HA H 5.122 4.513 -13.898 1.00 . A A . 5 ASN HA 1 1
6 13765 1 1 5 ASN HB2 H 6.013 4.806 -16.757 1.00 . A A . 5 ASN HB2 1 1
6 13766 1 1 5 ASN HB3 H 4.314 4.771 -16.298 1.00 . A A . 5 ASN HB3 1 1
6 13767 1 1 5 ASN HD21 H 7.247 6.610 -16.274 1.00 . A A . 5 ASN HD21 1 1
6 13768 1 1 5 ASN HD22 H 6.551 8.052 -15.624 1.00 . A A . 5 ASN HD22 1 1
6 13769 1 1 5 ASN N N 7.044 4.150 -14.392 1.00 . A A . 5 ASN N 1 1
6 13770 1 1 5 ASN ND2 N 6.497 7.093 -15.868 1.00 . A A . 5 ASN ND2 1 1
6 13771 1 1 5 ASN O O 3.965 2.515 -15.198 1.00 . A A . 5 ASN O 1 1
6 13772 1 1 5 ASN OD1 O 4.384 7.042 -15.153 1.00 . A A . 5 ASN OD1 1 1
6 13773 1 1 6 GLU C C 4.969 -0.088 -13.621 1.00 . A A . 6 GLU C 1 1
6 13774 1 1 6 GLU CA C 5.608 0.358 -14.919 1.00 . A A . 6 GLU CA 1 1
6 13775 1 1 6 GLU CB C 6.750 -0.607 -15.342 1.00 . A A . 6 GLU CB 1 1
6 13776 1 1 6 GLU CD C 8.864 0.541 -14.542 1.00 . A A . 6 GLU CD 1 1
6 13777 1 1 6 GLU CG C 7.969 -0.663 -14.425 1.00 . A A . 6 GLU CG 1 1
6 13778 1 1 6 GLU H H 6.968 1.944 -14.581 1.00 . A A . 6 GLU H 1 1
6 13779 1 1 6 GLU HA H 4.834 0.345 -15.673 1.00 . A A . 6 GLU HA 1 1
6 13780 1 1 6 GLU HB2 H 6.350 -1.607 -15.406 1.00 . A A . 6 GLU HB2 1 1
6 13781 1 1 6 GLU HB3 H 7.086 -0.312 -16.325 1.00 . A A . 6 GLU HB3 1 1
6 13782 1 1 6 GLU HG2 H 7.626 -0.732 -13.404 1.00 . A A . 6 GLU HG2 1 1
6 13783 1 1 6 GLU HG3 H 8.540 -1.548 -14.668 1.00 . A A . 6 GLU HG3 1 1
6 13784 1 1 6 GLU N N 6.027 1.744 -14.800 1.00 . A A . 6 GLU N 1 1
6 13785 1 1 6 GLU O O 4.233 -1.076 -13.573 1.00 . A A . 6 GLU O 1 1
6 13786 1 1 6 GLU OE1 O 8.611 1.554 -13.881 1.00 . A A . 6 GLU OE1 1 1
6 13787 1 1 6 GLU OE2 O 9.846 0.488 -15.304 1.00 . A A . 6 GLU OE2 1 1
6 13788 1 1 7 TYR C C 3.789 1.602 -10.971 1.00 . A A . 7 TYR C 1 1
6 13789 1 1 7 TYR CA C 4.688 0.432 -11.285 1.00 . A A . 7 TYR CA 1 1
6 13790 1 1 7 TYR CB C 5.764 0.344 -10.193 1.00 . A A . 7 TYR CB 1 1
6 13791 1 1 7 TYR CD1 C 6.392 -2.087 -10.083 1.00 . A A . 7 TYR CD1 1 1
6 13792 1 1 7 TYR CD2 C 8.063 -0.525 -10.744 1.00 . A A . 7 TYR CD2 1 1
6 13793 1 1 7 TYR CE1 C 7.297 -3.114 -10.203 1.00 . A A . 7 TYR CE1 1 1
6 13794 1 1 7 TYR CE2 C 8.975 -1.548 -10.870 1.00 . A A . 7 TYR CE2 1 1
6 13795 1 1 7 TYR CG C 6.756 -0.778 -10.351 1.00 . A A . 7 TYR CG 1 1
6 13796 1 1 7 TYR CZ C 8.589 -2.841 -10.599 1.00 . A A . 7 TYR CZ 1 1
6 13797 1 1 7 TYR H H 5.896 1.391 -12.704 1.00 . A A . 7 TYR H 1 1
6 13798 1 1 7 TYR HA H 4.121 -0.486 -11.308 1.00 . A A . 7 TYR HA 1 1
6 13799 1 1 7 TYR HB2 H 6.322 1.268 -10.179 1.00 . A A . 7 TYR HB2 1 1
6 13800 1 1 7 TYR HB3 H 5.272 0.223 -9.239 1.00 . A A . 7 TYR HB3 1 1
6 13801 1 1 7 TYR HD1 H 5.378 -2.299 -9.776 1.00 . A A . 7 TYR HD1 1 1
6 13802 1 1 7 TYR HD2 H 8.362 0.491 -10.955 1.00 . A A . 7 TYR HD2 1 1
6 13803 1 1 7 TYR HE1 H 6.992 -4.128 -9.991 1.00 . A A . 7 TYR HE1 1 1
6 13804 1 1 7 TYR HE2 H 9.987 -1.338 -11.181 1.00 . A A . 7 TYR HE2 1 1
6 13805 1 1 7 TYR HH H 10.317 -3.584 -10.277 1.00 . A A . 7 TYR HH 1 1
6 13806 1 1 7 TYR N N 5.268 0.649 -12.578 1.00 . A A . 7 TYR N 1 1
6 13807 1 1 7 TYR O O 3.923 2.678 -11.569 1.00 . A A . 7 TYR O 1 1
6 13808 1 1 7 TYR OH O 9.507 -3.869 -10.718 1.00 . A A . 7 TYR OH 1 1
6 13809 1 1 8 LYS C C 2.118 2.515 -8.093 1.00 . A A . 8 LYS C 1 1
6 13810 1 1 8 LYS CA C 2.037 2.491 -9.617 1.00 . A A . 8 LYS CA 1 1
6 13811 1 1 8 LYS CB C 0.595 2.328 -10.128 1.00 . A A . 8 LYS CB 1 1
6 13812 1 1 8 LYS CD C 0.331 4.724 -10.879 1.00 . A A . 8 LYS CD 1 1
6 13813 1 1 8 LYS CE C -0.484 6.003 -10.804 1.00 . A A . 8 LYS CE 1 1
6 13814 1 1 8 LYS CG C -0.259 3.600 -10.026 1.00 . A A . 8 LYS CG 1 1
6 13815 1 1 8 LYS H H 2.731 0.505 -9.717 1.00 . A A . 8 LYS H 1 1
6 13816 1 1 8 LYS HA H 2.472 3.403 -9.997 1.00 . A A . 8 LYS HA 1 1
6 13817 1 1 8 LYS HB2 H 0.633 2.031 -11.166 1.00 . A A . 8 LYS HB2 1 1
6 13818 1 1 8 LYS HB3 H 0.116 1.547 -9.559 1.00 . A A . 8 LYS HB3 1 1
6 13819 1 1 8 LYS HD2 H 1.333 4.947 -10.543 1.00 . A A . 8 LYS HD2 1 1
6 13820 1 1 8 LYS HD3 H 0.360 4.396 -11.907 1.00 . A A . 8 LYS HD3 1 1
6 13821 1 1 8 LYS HE2 H -1.492 5.800 -11.137 1.00 . A A . 8 LYS HE2 1 1
6 13822 1 1 8 LYS HE3 H -0.505 6.342 -9.779 1.00 . A A . 8 LYS HE3 1 1
6 13823 1 1 8 LYS HG2 H -1.260 3.383 -10.370 1.00 . A A . 8 LYS HG2 1 1
6 13824 1 1 8 LYS HG3 H -0.288 3.919 -8.994 1.00 . A A . 8 LYS HG3 1 1
6 13825 1 1 8 LYS HZ1 H 0.185 6.726 -12.633 1.00 . A A . 8 LYS HZ1 1 1
6 13826 1 1 8 LYS HZ2 H 1.056 7.364 -11.364 1.00 . A A . 8 LYS HZ2 1 1
6 13827 1 1 8 LYS HZ3 H -0.502 7.913 -11.692 1.00 . A A . 8 LYS HZ3 1 1
6 13828 1 1 8 LYS N N 2.874 1.410 -10.074 1.00 . A A . 8 LYS N 1 1
6 13829 1 1 8 LYS NZ N 0.102 7.068 -11.653 1.00 . A A . 8 LYS NZ 1 1
6 13830 1 1 8 LYS O O 1.269 3.052 -7.386 1.00 . A A . 8 LYS O 1 1
6 13831 1 1 9 ASP C C 4.505 3.038 -5.879 1.00 . A A . 9 ASP C 1 1
6 13832 1 1 9 ASP CA C 3.534 1.893 -6.183 1.00 . A A . 9 ASP CA 1 1
6 13833 1 1 9 ASP CB C 4.187 0.528 -5.891 1.00 . A A . 9 ASP CB 1 1
6 13834 1 1 9 ASP CG C 4.413 0.254 -4.419 1.00 . A A . 9 ASP CG 1 1
6 13835 1 1 9 ASP H H 3.837 1.552 -8.248 1.00 . A A . 9 ASP H 1 1
6 13836 1 1 9 ASP HA H 2.629 2.007 -5.605 1.00 . A A . 9 ASP HA 1 1
6 13837 1 1 9 ASP HB2 H 3.556 -0.256 -6.283 1.00 . A A . 9 ASP HB2 1 1
6 13838 1 1 9 ASP HB3 H 5.140 0.488 -6.398 1.00 . A A . 9 ASP HB3 1 1
6 13839 1 1 9 ASP N N 3.210 1.954 -7.611 1.00 . A A . 9 ASP N 1 1
6 13840 1 1 9 ASP O O 5.025 3.213 -4.766 1.00 . A A . 9 ASP O 1 1
6 13841 1 1 9 ASP OD1 O 3.428 0.037 -3.690 1.00 . A A . 9 ASP OD1 1 1
6 13842 1 1 9 ASP OD2 O 5.576 0.199 -3.972 1.00 . A A . 9 ASP OD2 1 1
6 13843 1 1 10 ASN C C 4.951 6.169 -6.327 1.00 . A A . 10 ASN C 1 1
6 13844 1 1 10 ASN CA C 5.627 4.935 -6.878 1.00 . A A . 10 ASN CA 1 1
6 13845 1 1 10 ASN CB C 6.185 5.200 -8.297 1.00 . A A . 10 ASN CB 1 1
6 13846 1 1 10 ASN CG C 7.054 4.059 -8.831 1.00 . A A . 10 ASN CG 1 1
6 13847 1 1 10 ASN H H 4.191 3.658 -7.706 1.00 . A A . 10 ASN H 1 1
6 13848 1 1 10 ASN HA H 6.450 4.669 -6.231 1.00 . A A . 10 ASN HA 1 1
6 13849 1 1 10 ASN HB2 H 5.358 5.336 -8.978 1.00 . A A . 10 ASN HB2 1 1
6 13850 1 1 10 ASN HB3 H 6.777 6.102 -8.279 1.00 . A A . 10 ASN HB3 1 1
6 13851 1 1 10 ASN HD21 H 8.047 5.309 -9.972 1.00 . A A . 10 ASN HD21 1 1
6 13852 1 1 10 ASN HD22 H 8.548 3.660 -10.042 1.00 . A A . 10 ASN HD22 1 1
6 13853 1 1 10 ASN N N 4.710 3.831 -6.896 1.00 . A A . 10 ASN N 1 1
6 13854 1 1 10 ASN ND2 N 7.969 4.372 -9.699 1.00 . A A . 10 ASN ND2 1 1
6 13855 1 1 10 ASN O O 4.286 6.909 -7.058 1.00 . A A . 10 ASN O 1 1
6 13856 1 1 10 ASN OD1 O 6.880 2.899 -8.473 1.00 . A A . 10 ASN OD1 1 1
6 13857 1 1 11 ALA C C 5.357 8.721 -4.479 1.00 . A A . 11 ALA C 1 1
6 13858 1 1 11 ALA CA C 4.484 7.482 -4.323 1.00 . A A . 11 ALA CA 1 1
6 13859 1 1 11 ALA CB C 4.281 7.154 -2.849 1.00 . A A . 11 ALA CB 1 1
6 13860 1 1 11 ALA H H 5.532 5.652 -4.501 1.00 . A A . 11 ALA H 1 1
6 13861 1 1 11 ALA HA H 3.519 7.679 -4.767 1.00 . A A . 11 ALA HA 1 1
6 13862 1 1 11 ALA HB1 H 5.239 6.962 -2.389 1.00 . A A . 11 ALA HB1 1 1
6 13863 1 1 11 ALA HB2 H 3.655 6.279 -2.757 1.00 . A A . 11 ALA HB2 1 1
6 13864 1 1 11 ALA HB3 H 3.808 7.991 -2.356 1.00 . A A . 11 ALA HB3 1 1
6 13865 1 1 11 ALA N N 5.068 6.343 -5.020 1.00 . A A . 11 ALA N 1 1
6 13866 1 1 11 ALA O O 4.912 9.844 -4.241 1.00 . A A . 11 ALA O 1 1
6 13867 1 1 12 TYR C C 7.410 10.068 -6.532 1.00 . A A . 12 TYR C 1 1
6 13868 1 1 12 TYR CA C 7.518 9.588 -5.109 1.00 . A A . 12 TYR CA 1 1
6 13869 1 1 12 TYR CB C 8.979 9.199 -4.788 1.00 . A A . 12 TYR CB 1 1
6 13870 1 1 12 TYR CD1 C 9.043 8.079 -2.513 1.00 . A A . 12 TYR CD1 1 1
6 13871 1 1 12 TYR CD2 C 9.982 10.260 -2.724 1.00 . A A . 12 TYR CD2 1 1
6 13872 1 1 12 TYR CE1 C 9.381 8.064 -1.170 1.00 . A A . 12 TYR CE1 1 1
6 13873 1 1 12 TYR CE2 C 10.324 10.254 -1.383 1.00 . A A . 12 TYR CE2 1 1
6 13874 1 1 12 TYR CG C 9.334 9.174 -3.312 1.00 . A A . 12 TYR CG 1 1
6 13875 1 1 12 TYR CZ C 10.020 9.158 -0.608 1.00 . A A . 12 TYR CZ 1 1
6 13876 1 1 12 TYR H H 6.882 7.590 -5.066 1.00 . A A . 12 TYR H 1 1
6 13877 1 1 12 TYR HA H 7.228 10.402 -4.463 1.00 . A A . 12 TYR HA 1 1
6 13878 1 1 12 TYR HB2 H 9.170 8.212 -5.181 1.00 . A A . 12 TYR HB2 1 1
6 13879 1 1 12 TYR HB3 H 9.639 9.898 -5.281 1.00 . A A . 12 TYR HB3 1 1
6 13880 1 1 12 TYR HD1 H 8.541 7.230 -2.952 1.00 . A A . 12 TYR HD1 1 1
6 13881 1 1 12 TYR HD2 H 10.219 11.120 -3.333 1.00 . A A . 12 TYR HD2 1 1
6 13882 1 1 12 TYR HE1 H 9.145 7.199 -0.569 1.00 . A A . 12 TYR HE1 1 1
6 13883 1 1 12 TYR HE2 H 10.821 11.109 -0.948 1.00 . A A . 12 TYR HE2 1 1
6 13884 1 1 12 TYR HH H 10.251 10.030 1.123 1.00 . A A . 12 TYR HH 1 1
6 13885 1 1 12 TYR N N 6.597 8.505 -4.877 1.00 . A A . 12 TYR N 1 1
6 13886 1 1 12 TYR O O 7.084 9.302 -7.452 1.00 . A A . 12 TYR O 1 1
6 13887 1 1 12 TYR OH O 10.359 9.146 0.741 1.00 . A A . 12 TYR OH 1 1
6 13888 1 1 13 ILE C C 8.999 12.360 -8.372 1.00 . A A . 13 ILE C 1 1
6 13889 1 1 13 ILE CA C 7.622 11.900 -7.993 1.00 . A A . 13 ILE CA 1 1
6 13890 1 1 13 ILE CB C 6.619 13.075 -8.101 1.00 . A A . 13 ILE CB 1 1
6 13891 1 1 13 ILE CD1 C 5.992 15.345 -7.108 1.00 . A A . 13 ILE CD1 1 1
6 13892 1 1 13 ILE CG1 C 6.944 14.180 -7.085 1.00 . A A . 13 ILE CG1 1 1
6 13893 1 1 13 ILE CG2 C 5.202 12.570 -7.923 1.00 . A A . 13 ILE CG2 1 1
6 13894 1 1 13 ILE H H 7.834 11.885 -5.933 1.00 . A A . 13 ILE H 1 1
6 13895 1 1 13 ILE HA H 7.319 11.132 -8.690 1.00 . A A . 13 ILE HA 1 1
6 13896 1 1 13 ILE HB H 6.702 13.478 -9.098 1.00 . A A . 13 ILE HB 1 1
6 13897 1 1 13 ILE HD11 H 6.008 15.799 -8.087 1.00 . A A . 13 ILE HD11 1 1
6 13898 1 1 13 ILE HD12 H 6.294 16.068 -6.365 1.00 . A A . 13 ILE HD12 1 1
6 13899 1 1 13 ILE HD13 H 4.993 15.000 -6.888 1.00 . A A . 13 ILE HD13 1 1
6 13900 1 1 13 ILE HG12 H 6.914 13.758 -6.091 1.00 . A A . 13 ILE HG12 1 1
6 13901 1 1 13 ILE HG13 H 7.939 14.552 -7.278 1.00 . A A . 13 ILE HG13 1 1
6 13902 1 1 13 ILE HG21 H 4.976 11.833 -8.678 1.00 . A A . 13 ILE HG21 1 1
6 13903 1 1 13 ILE HG22 H 4.511 13.397 -8.002 1.00 . A A . 13 ILE HG22 1 1
6 13904 1 1 13 ILE HG23 H 5.126 12.122 -6.944 1.00 . A A . 13 ILE HG23 1 1
6 13905 1 1 13 ILE N N 7.643 11.313 -6.710 1.00 . A A . 13 ILE N 1 1
6 13906 1 1 13 ILE O O 9.791 12.808 -7.519 1.00 . A A . 13 ILE O 1 1
6 13907 1 1 14 TYR C C 10.314 14.007 -10.706 1.00 . A A . 14 TYR C 1 1
6 13908 1 1 14 TYR CA C 10.501 12.614 -10.221 1.00 . A A . 14 TYR CA 1 1
6 13909 1 1 14 TYR CB C 10.836 11.672 -11.395 1.00 . A A . 14 TYR CB 1 1
6 13910 1 1 14 TYR CD1 C 13.198 12.150 -12.223 1.00 . A A . 14 TYR CD1 1 1
6 13911 1 1 14 TYR CD2 C 11.358 12.739 -13.625 1.00 . A A . 14 TYR CD2 1 1
6 13912 1 1 14 TYR CE1 C 14.069 12.610 -13.191 1.00 . A A . 14 TYR CE1 1 1
6 13913 1 1 14 TYR CE2 C 12.217 13.207 -14.584 1.00 . A A . 14 TYR CE2 1 1
6 13914 1 1 14 TYR CG C 11.823 12.204 -12.425 1.00 . A A . 14 TYR CG 1 1
6 13915 1 1 14 TYR CZ C 13.573 13.139 -14.367 1.00 . A A . 14 TYR CZ 1 1
6 13916 1 1 14 TYR H H 8.586 11.799 -10.182 1.00 . A A . 14 TYR H 1 1
6 13917 1 1 14 TYR HA H 11.298 12.571 -9.495 1.00 . A A . 14 TYR HA 1 1
6 13918 1 1 14 TYR HB2 H 11.278 10.775 -10.990 1.00 . A A . 14 TYR HB2 1 1
6 13919 1 1 14 TYR HB3 H 9.920 11.414 -11.907 1.00 . A A . 14 TYR HB3 1 1
6 13920 1 1 14 TYR HD1 H 13.600 11.748 -11.304 1.00 . A A . 14 TYR HD1 1 1
6 13921 1 1 14 TYR HD2 H 10.292 12.794 -13.793 1.00 . A A . 14 TYR HD2 1 1
6 13922 1 1 14 TYR HE1 H 15.133 12.563 -13.019 1.00 . A A . 14 TYR HE1 1 1
6 13923 1 1 14 TYR HE2 H 11.813 13.624 -15.496 1.00 . A A . 14 TYR HE2 1 1
6 13924 1 1 14 TYR HH H 14.218 14.497 -15.560 1.00 . A A . 14 TYR HH 1 1
6 13925 1 1 14 TYR N N 9.283 12.199 -9.616 1.00 . A A . 14 TYR N 1 1
6 13926 1 1 14 TYR O O 9.397 14.272 -11.473 1.00 . A A . 14 TYR O 1 1
6 13927 1 1 14 TYR OH O 14.444 13.586 -15.333 1.00 . A A . 14 TYR OH 1 1
6 13928 1 1 15 ILE C C 12.398 16.474 -11.373 1.00 . A A . 15 ILE C 1 1
6 13929 1 1 15 ILE CA C 11.078 16.233 -10.677 1.00 . A A . 15 ILE CA 1 1
6 13930 1 1 15 ILE CB C 10.913 17.242 -9.513 1.00 . A A . 15 ILE CB 1 1
6 13931 1 1 15 ILE CD1 C 9.723 17.593 -7.277 1.00 . A A . 15 ILE CD1 1 1
6 13932 1 1 15 ILE CG1 C 9.842 16.750 -8.526 1.00 . A A . 15 ILE CG1 1 1
6 13933 1 1 15 ILE CG2 C 10.491 18.605 -10.080 1.00 . A A . 15 ILE CG2 1 1
6 13934 1 1 15 ILE H H 11.778 14.656 -9.539 1.00 . A A . 15 ILE H 1 1
6 13935 1 1 15 ILE HA H 10.271 16.341 -11.387 1.00 . A A . 15 ILE HA 1 1
6 13936 1 1 15 ILE HB H 11.857 17.341 -9.001 1.00 . A A . 15 ILE HB 1 1
6 13937 1 1 15 ILE HD11 H 9.484 18.610 -7.550 1.00 . A A . 15 ILE HD11 1 1
6 13938 1 1 15 ILE HD12 H 10.655 17.572 -6.734 1.00 . A A . 15 ILE HD12 1 1
6 13939 1 1 15 ILE HD13 H 8.934 17.196 -6.655 1.00 . A A . 15 ILE HD13 1 1
6 13940 1 1 15 ILE HG12 H 8.881 16.757 -9.018 1.00 . A A . 15 ILE HG12 1 1
6 13941 1 1 15 ILE HG13 H 10.078 15.739 -8.229 1.00 . A A . 15 ILE HG13 1 1
6 13942 1 1 15 ILE HG21 H 9.503 18.524 -10.507 1.00 . A A . 15 ILE HG21 1 1
6 13943 1 1 15 ILE HG22 H 11.174 18.901 -10.862 1.00 . A A . 15 ILE HG22 1 1
6 13944 1 1 15 ILE HG23 H 10.488 19.346 -9.295 1.00 . A A . 15 ILE HG23 1 1
6 13945 1 1 15 ILE N N 11.113 14.890 -10.227 1.00 . A A . 15 ILE N 1 1
6 13946 1 1 15 ILE O O 13.464 16.408 -10.750 1.00 . A A . 15 ILE O 1 1
6 13947 1 1 16 GLY C C 13.478 18.176 -14.139 1.00 . A A . 16 GLY C 1 1
6 13948 1 1 16 GLY CA C 13.520 16.883 -13.400 1.00 . A A . 16 GLY CA 1 1
6 13949 1 1 16 GLY H H 11.454 16.738 -13.065 1.00 . A A . 16 GLY H 1 1
6 13950 1 1 16 GLY HA2 H 14.370 16.880 -12.734 1.00 . A A . 16 GLY HA2 1 1
6 13951 1 1 16 GLY HA3 H 13.620 16.075 -14.109 1.00 . A A . 16 GLY HA3 1 1
6 13952 1 1 16 GLY N N 12.339 16.686 -12.637 1.00 . A A . 16 GLY N 1 1
6 13953 1 1 16 GLY O O 12.439 18.860 -14.140 1.00 . A A . 16 GLY O 1 1
6 13954 1 1 17 ASN C C 14.662 20.957 -14.669 1.00 . A A . 17 ASN C 1 1
6 13955 1 1 17 ASN CA C 14.784 19.720 -15.553 1.00 . A A . 17 ASN CA 1 1
6 13956 1 1 17 ASN CB C 13.786 19.795 -16.722 1.00 . A A . 17 ASN CB 1 1
6 13957 1 1 17 ASN CG C 14.184 20.827 -17.773 1.00 . A A . 17 ASN CG 1 1
6 13958 1 1 17 ASN H H 15.358 17.893 -14.679 1.00 . A A . 17 ASN H 1 1
6 13959 1 1 17 ASN HA H 15.788 19.694 -15.948 1.00 . A A . 17 ASN HA 1 1
6 13960 1 1 17 ASN HB2 H 13.725 18.828 -17.199 1.00 . A A . 17 ASN HB2 1 1
6 13961 1 1 17 ASN HB3 H 12.811 20.057 -16.336 1.00 . A A . 17 ASN HB3 1 1
6 13962 1 1 17 ASN HD21 H 12.308 21.328 -18.009 1.00 . A A . 17 ASN HD21 1 1
6 13963 1 1 17 ASN HD22 H 13.423 22.155 -19.015 1.00 . A A . 17 ASN HD22 1 1
6 13964 1 1 17 ASN N N 14.599 18.507 -14.755 1.00 . A A . 17 ASN N 1 1
6 13965 1 1 17 ASN ND2 N 13.228 21.501 -18.313 1.00 . A A . 17 ASN ND2 1 1
6 13966 1 1 17 ASN O O 14.034 21.951 -15.031 1.00 . A A . 17 ASN O 1 1
6 13967 1 1 17 ASN OD1 O 15.368 21.039 -18.053 1.00 . A A . 17 ASN OD1 1 1
6 13968 1 1 18 LEU C C 16.441 22.901 -13.016 1.00 . A A . 18 LEU C 1 1
6 13969 1 1 18 LEU CA C 15.276 22.049 -12.641 1.00 . A A . 18 LEU CA 1 1
6 13970 1 1 18 LEU CB C 15.355 21.717 -11.143 1.00 . A A . 18 LEU CB 1 1
6 13971 1 1 18 LEU CD1 C 13.831 19.736 -10.944 1.00 . A A . 18 LEU CD1 1 1
6 13972 1 1 18 LEU CD2 C 14.288 21.151 -8.976 1.00 . A A . 18 LEU CD2 1 1
6 13973 1 1 18 LEU CG C 14.119 21.131 -10.469 1.00 . A A . 18 LEU CG 1 1
6 13974 1 1 18 LEU H H 15.701 20.066 -13.225 1.00 . A A . 18 LEU H 1 1
6 13975 1 1 18 LEU HA H 14.372 22.607 -12.835 1.00 . A A . 18 LEU HA 1 1
6 13976 1 1 18 LEU HB2 H 16.151 20.999 -11.018 1.00 . A A . 18 LEU HB2 1 1
6 13977 1 1 18 LEU HB3 H 15.633 22.619 -10.618 1.00 . A A . 18 LEU HB3 1 1
6 13978 1 1 18 LEU HD11 H 13.578 19.755 -11.994 1.00 . A A . 18 LEU HD11 1 1
6 13979 1 1 18 LEU HD12 H 13.019 19.321 -10.367 1.00 . A A . 18 LEU HD12 1 1
6 13980 1 1 18 LEU HD13 H 14.712 19.128 -10.803 1.00 . A A . 18 LEU HD13 1 1
6 13981 1 1 18 LEU HD21 H 14.427 22.168 -8.640 1.00 . A A . 18 LEU HD21 1 1
6 13982 1 1 18 LEU HD22 H 15.146 20.555 -8.703 1.00 . A A . 18 LEU HD22 1 1
6 13983 1 1 18 LEU HD23 H 13.400 20.739 -8.519 1.00 . A A . 18 LEU HD23 1 1
6 13984 1 1 18 LEU HG H 13.265 21.746 -10.709 1.00 . A A . 18 LEU HG 1 1
6 13985 1 1 18 LEU N N 15.254 20.896 -13.502 1.00 . A A . 18 LEU N 1 1
6 13986 1 1 18 LEU O O 17.381 22.439 -13.662 1.00 . A A . 18 LEU O 1 1
6 13987 1 1 19 ASN C C 18.345 25.056 -11.724 1.00 . A A . 19 ASN C 1 1
6 13988 1 1 19 ASN CA C 17.422 25.049 -12.935 1.00 . A A . 19 ASN CA 1 1
6 13989 1 1 19 ASN CB C 16.782 26.412 -13.228 1.00 . A A . 19 ASN CB 1 1
6 13990 1 1 19 ASN CG C 17.667 27.354 -14.009 1.00 . A A . 19 ASN CG 1 1
6 13991 1 1 19 ASN H H 15.634 24.414 -12.085 1.00 . A A . 19 ASN H 1 1
6 13992 1 1 19 ASN HA H 17.964 24.690 -13.798 1.00 . A A . 19 ASN HA 1 1
6 13993 1 1 19 ASN HB2 H 15.876 26.259 -13.794 1.00 . A A . 19 ASN HB2 1 1
6 13994 1 1 19 ASN HB3 H 16.528 26.881 -12.289 1.00 . A A . 19 ASN HB3 1 1
6 13995 1 1 19 ASN HD21 H 16.603 28.857 -13.378 1.00 . A A . 19 ASN HD21 1 1
6 13996 1 1 19 ASN HD22 H 17.902 29.285 -14.401 1.00 . A A . 19 ASN HD22 1 1
6 13997 1 1 19 ASN N N 16.387 24.119 -12.634 1.00 . A A . 19 ASN N 1 1
6 13998 1 1 19 ASN ND2 N 17.370 28.616 -13.929 1.00 . A A . 19 ASN ND2 1 1
6 13999 1 1 19 ASN O O 17.885 24.767 -10.618 1.00 . A A . 19 ASN O 1 1
6 14000 1 1 19 ASN OD1 O 18.560 26.932 -14.743 1.00 . A A . 19 ASN OD1 1 1
6 14001 1 1 20 ARG C C 20.341 25.864 -9.548 1.00 . A A . 20 ARG C 1 1
6 14002 1 1 20 ARG CA C 20.677 25.199 -10.908 1.00 . A A . 20 ARG CA 1 1
6 14003 1 1 20 ARG CB C 21.975 25.784 -11.455 1.00 . A A . 20 ARG CB 1 1
6 14004 1 1 20 ARG CD C 23.641 23.962 -10.922 1.00 . A A . 20 ARG CD 1 1
6 14005 1 1 20 ARG CG C 23.245 25.411 -10.696 1.00 . A A . 20 ARG CG 1 1
6 14006 1 1 20 ARG CZ C 25.617 22.583 -10.227 1.00 . A A . 20 ARG CZ 1 1
6 14007 1 1 20 ARG H H 19.866 25.732 -12.800 1.00 . A A . 20 ARG H 1 1
6 14008 1 1 20 ARG HA H 20.827 24.142 -10.751 1.00 . A A . 20 ARG HA 1 1
6 14009 1 1 20 ARG HB2 H 22.093 25.459 -12.477 1.00 . A A . 20 ARG HB2 1 1
6 14010 1 1 20 ARG HB3 H 21.885 26.861 -11.449 1.00 . A A . 20 ARG HB3 1 1
6 14011 1 1 20 ARG HD2 H 23.028 23.329 -10.297 1.00 . A A . 20 ARG HD2 1 1
6 14012 1 1 20 ARG HD3 H 23.482 23.705 -11.959 1.00 . A A . 20 ARG HD3 1 1
6 14013 1 1 20 ARG HE H 25.624 24.530 -10.729 1.00 . A A . 20 ARG HE 1 1
6 14014 1 1 20 ARG HG2 H 24.067 26.048 -10.979 1.00 . A A . 20 ARG HG2 1 1
6 14015 1 1 20 ARG HG3 H 23.032 25.522 -9.641 1.00 . A A . 20 ARG HG3 1 1
6 14016 1 1 20 ARG HH11 H 23.872 21.569 -9.965 1.00 . A A . 20 ARG HH11 1 1
6 14017 1 1 20 ARG HH12 H 25.274 20.637 -9.673 1.00 . A A . 20 ARG HH12 1 1
6 14018 1 1 20 ARG HH21 H 27.533 23.283 -10.305 1.00 . A A . 20 ARG HH21 1 1
6 14019 1 1 20 ARG HH22 H 27.388 21.654 -9.828 1.00 . A A . 20 ARG HH22 1 1
6 14020 1 1 20 ARG N N 19.609 25.359 -11.929 1.00 . A A . 20 ARG N 1 1
6 14021 1 1 20 ARG NE N 25.054 23.739 -10.591 1.00 . A A . 20 ARG NE 1 1
6 14022 1 1 20 ARG NH1 N 24.876 21.526 -9.931 1.00 . A A . 20 ARG NH1 1 1
6 14023 1 1 20 ARG NH2 N 26.924 22.507 -10.120 1.00 . A A . 20 ARG NH2 1 1
6 14024 1 1 20 ARG O O 20.676 25.331 -8.491 1.00 . A A . 20 ARG O 1 1
6 14025 1 1 21 GLU C C 18.021 27.359 -7.743 1.00 . A A . 21 GLU C 1 1
6 14026 1 1 21 GLU CA C 19.362 27.750 -8.381 1.00 . A A . 21 GLU CA 1 1
6 14027 1 1 21 GLU CB C 19.476 29.283 -8.580 1.00 . A A . 21 GLU CB 1 1
6 14028 1 1 21 GLU CD C 19.755 29.560 -11.072 1.00 . A A . 21 GLU CD 1 1
6 14029 1 1 21 GLU CG C 18.891 29.827 -9.860 1.00 . A A . 21 GLU CG 1 1
6 14030 1 1 21 GLU H H 19.471 27.382 -10.470 1.00 . A A . 21 GLU H 1 1
6 14031 1 1 21 GLU HA H 20.111 27.464 -7.659 1.00 . A A . 21 GLU HA 1 1
6 14032 1 1 21 GLU HB2 H 18.930 29.774 -7.789 1.00 . A A . 21 GLU HB2 1 1
6 14033 1 1 21 GLU HB3 H 20.513 29.578 -8.534 1.00 . A A . 21 GLU HB3 1 1
6 14034 1 1 21 GLU HG2 H 17.941 29.334 -9.993 1.00 . A A . 21 GLU HG2 1 1
6 14035 1 1 21 GLU HG3 H 18.739 30.889 -9.747 1.00 . A A . 21 GLU HG3 1 1
6 14036 1 1 21 GLU N N 19.701 27.002 -9.588 1.00 . A A . 21 GLU N 1 1
6 14037 1 1 21 GLU O O 17.662 27.876 -6.672 1.00 . A A . 21 GLU O 1 1
6 14038 1 1 21 GLU OE1 O 20.697 30.335 -11.325 1.00 . A A . 21 GLU OE1 1 1
6 14039 1 1 21 GLU OE2 O 19.526 28.552 -11.766 1.00 . A A . 21 GLU OE2 1 1
6 14040 1 1 22 LEU C C 16.338 24.920 -6.735 1.00 . A A . 22 LEU C 1 1
6 14041 1 1 22 LEU CA C 16.044 25.990 -7.768 1.00 . A A . 22 LEU CA 1 1
6 14042 1 1 22 LEU CB C 15.056 25.472 -8.829 1.00 . A A . 22 LEU CB 1 1
6 14043 1 1 22 LEU CD1 C 13.682 25.913 -10.885 1.00 . A A . 22 LEU CD1 1 1
6 14044 1 1 22 LEU CD2 C 13.831 27.624 -9.137 1.00 . A A . 22 LEU CD2 1 1
6 14045 1 1 22 LEU CG C 14.578 26.519 -9.841 1.00 . A A . 22 LEU CG 1 1
6 14046 1 1 22 LEU H H 17.603 26.089 -9.217 1.00 . A A . 22 LEU H 1 1
6 14047 1 1 22 LEU HA H 15.606 26.831 -7.251 1.00 . A A . 22 LEU HA 1 1
6 14048 1 1 22 LEU HB2 H 15.508 24.639 -9.348 1.00 . A A . 22 LEU HB2 1 1
6 14049 1 1 22 LEU HB3 H 14.188 25.099 -8.307 1.00 . A A . 22 LEU HB3 1 1
6 14050 1 1 22 LEU HD11 H 13.476 26.691 -11.605 1.00 . A A . 22 LEU HD11 1 1
6 14051 1 1 22 LEU HD12 H 12.757 25.612 -10.415 1.00 . A A . 22 LEU HD12 1 1
6 14052 1 1 22 LEU HD13 H 14.150 25.072 -11.370 1.00 . A A . 22 LEU HD13 1 1
6 14053 1 1 22 LEU HD21 H 13.431 28.328 -9.852 1.00 . A A . 22 LEU HD21 1 1
6 14054 1 1 22 LEU HD22 H 14.490 28.154 -8.468 1.00 . A A . 22 LEU HD22 1 1
6 14055 1 1 22 LEU HD23 H 13.007 27.218 -8.566 1.00 . A A . 22 LEU HD23 1 1
6 14056 1 1 22 LEU HG H 15.431 26.961 -10.332 1.00 . A A . 22 LEU HG 1 1
6 14057 1 1 22 LEU N N 17.292 26.456 -8.363 1.00 . A A . 22 LEU N 1 1
6 14058 1 1 22 LEU O O 16.907 23.870 -7.040 1.00 . A A . 22 LEU O 1 1
6 14059 1 1 23 THR C C 14.871 23.750 -3.884 1.00 . A A . 23 THR C 1 1
6 14060 1 1 23 THR CA C 16.209 24.328 -4.410 1.00 . A A . 23 THR CA 1 1
6 14061 1 1 23 THR CB C 16.976 25.095 -3.293 1.00 . A A . 23 THR CB 1 1
6 14062 1 1 23 THR CG2 C 16.143 26.237 -2.752 1.00 . A A . 23 THR CG2 1 1
6 14063 1 1 23 THR H H 15.513 26.063 -5.377 1.00 . A A . 23 THR H 1 1
6 14064 1 1 23 THR HA H 16.829 23.516 -4.761 1.00 . A A . 23 THR HA 1 1
6 14065 1 1 23 THR HB H 17.878 25.502 -3.727 1.00 . A A . 23 THR HB 1 1
6 14066 1 1 23 THR HG1 H 16.719 24.293 -1.481 1.00 . A A . 23 THR HG1 1 1
6 14067 1 1 23 THR HG21 H 15.904 26.923 -3.550 1.00 . A A . 23 THR HG21 1 1
6 14068 1 1 23 THR HG22 H 16.703 26.755 -1.986 1.00 . A A . 23 THR HG22 1 1
6 14069 1 1 23 THR HG23 H 15.231 25.846 -2.323 1.00 . A A . 23 THR HG23 1 1
6 14070 1 1 23 THR N N 15.972 25.210 -5.521 1.00 . A A . 23 THR N 1 1
6 14071 1 1 23 THR O O 13.803 24.133 -4.352 1.00 . A A . 23 THR O 1 1
6 14072 1 1 23 THR OG1 O 17.345 24.217 -2.220 1.00 . A A . 23 THR OG1 1 1
6 14073 1 1 24 GLU C C 12.785 23.249 -1.720 1.00 . A A . 24 GLU C 1 1
6 14074 1 1 24 GLU CA C 13.766 22.233 -2.272 1.00 . A A . 24 GLU CA 1 1
6 14075 1 1 24 GLU CB C 14.145 21.218 -1.178 1.00 . A A . 24 GLU CB 1 1
6 14076 1 1 24 GLU CD C 16.173 22.286 -0.063 1.00 . A A . 24 GLU CD 1 1
6 14077 1 1 24 GLU CG C 15.615 21.125 -0.857 1.00 . A A . 24 GLU CG 1 1
6 14078 1 1 24 GLU H H 15.839 22.662 -2.542 1.00 . A A . 24 GLU H 1 1
6 14079 1 1 24 GLU HA H 13.278 21.697 -3.070 1.00 . A A . 24 GLU HA 1 1
6 14080 1 1 24 GLU HB2 H 13.646 21.502 -0.263 1.00 . A A . 24 GLU HB2 1 1
6 14081 1 1 24 GLU HB3 H 13.799 20.238 -1.472 1.00 . A A . 24 GLU HB3 1 1
6 14082 1 1 24 GLU HG2 H 15.780 20.209 -0.310 1.00 . A A . 24 GLU HG2 1 1
6 14083 1 1 24 GLU HG3 H 16.159 21.057 -1.787 1.00 . A A . 24 GLU HG3 1 1
6 14084 1 1 24 GLU N N 14.946 22.871 -2.889 1.00 . A A . 24 GLU N 1 1
6 14085 1 1 24 GLU O O 11.591 23.086 -1.860 1.00 . A A . 24 GLU O 1 1
6 14086 1 1 24 GLU OE1 O 15.740 23.456 -0.231 1.00 . A A . 24 GLU OE1 1 1
6 14087 1 1 24 GLU OE2 O 17.090 22.050 0.694 1.00 . A A . 24 GLU OE2 1 1
6 14088 1 1 25 GLY C C 11.658 26.037 -1.659 1.00 . A A . 25 GLY C 1 1
6 14089 1 1 25 GLY CA C 12.481 25.370 -0.579 1.00 . A A . 25 GLY CA 1 1
6 14090 1 1 25 GLY H H 14.281 24.272 -0.942 1.00 . A A . 25 GLY H 1 1
6 14091 1 1 25 GLY HA2 H 11.817 24.986 0.179 1.00 . A A . 25 GLY HA2 1 1
6 14092 1 1 25 GLY HA3 H 13.127 26.115 -0.139 1.00 . A A . 25 GLY HA3 1 1
6 14093 1 1 25 GLY N N 13.306 24.288 -1.095 1.00 . A A . 25 GLY N 1 1
6 14094 1 1 25 GLY O O 10.515 26.446 -1.422 1.00 . A A . 25 GLY O 1 1
6 14095 1 1 26 ASP C C 10.471 25.788 -4.464 1.00 . A A . 26 ASP C 1 1
6 14096 1 1 26 ASP CA C 11.565 26.714 -3.991 1.00 . A A . 26 ASP CA 1 1
6 14097 1 1 26 ASP CB C 12.584 26.917 -5.098 1.00 . A A . 26 ASP CB 1 1
6 14098 1 1 26 ASP CG C 12.034 27.682 -6.255 1.00 . A A . 26 ASP CG 1 1
6 14099 1 1 26 ASP H H 13.087 25.668 -2.982 1.00 . A A . 26 ASP H 1 1
6 14100 1 1 26 ASP HA H 11.139 27.662 -3.699 1.00 . A A . 26 ASP HA 1 1
6 14101 1 1 26 ASP HB2 H 13.443 27.445 -4.710 1.00 . A A . 26 ASP HB2 1 1
6 14102 1 1 26 ASP HB3 H 12.904 25.948 -5.452 1.00 . A A . 26 ASP HB3 1 1
6 14103 1 1 26 ASP N N 12.214 26.092 -2.845 1.00 . A A . 26 ASP N 1 1
6 14104 1 1 26 ASP O O 9.325 26.188 -4.674 1.00 . A A . 26 ASP O 1 1
6 14105 1 1 26 ASP OD1 O 11.394 27.090 -7.111 1.00 . A A . 26 ASP OD1 1 1
6 14106 1 1 26 ASP OD2 O 12.284 28.904 -6.318 1.00 . A A . 26 ASP OD2 1 1
6 14107 1 1 27 ILE C C 8.765 23.407 -3.915 1.00 . A A . 27 ILE C 1 1
6 14108 1 1 27 ILE CA C 9.949 23.448 -4.890 1.00 . A A . 27 ILE CA 1 1
6 14109 1 1 27 ILE CB C 10.740 22.118 -4.862 1.00 . A A . 27 ILE CB 1 1
6 14110 1 1 27 ILE CD1 C 12.878 21.084 -5.781 1.00 . A A . 27 ILE CD1 1 1
6 14111 1 1 27 ILE CG1 C 11.882 22.202 -5.875 1.00 . A A . 27 ILE CG1 1 1
6 14112 1 1 27 ILE CG2 C 9.844 20.925 -5.162 1.00 . A A . 27 ILE CG2 1 1
6 14113 1 1 27 ILE H H 11.781 24.334 -4.364 1.00 . A A . 27 ILE H 1 1
6 14114 1 1 27 ILE HA H 9.583 23.616 -5.893 1.00 . A A . 27 ILE HA 1 1
6 14115 1 1 27 ILE HB H 11.167 21.988 -3.880 1.00 . A A . 27 ILE HB 1 1
6 14116 1 1 27 ILE HD11 H 13.330 21.071 -4.802 1.00 . A A . 27 ILE HD11 1 1
6 14117 1 1 27 ILE HD12 H 13.652 21.271 -6.510 1.00 . A A . 27 ILE HD12 1 1
6 14118 1 1 27 ILE HD13 H 12.397 20.138 -5.981 1.00 . A A . 27 ILE HD13 1 1
6 14119 1 1 27 ILE HG12 H 11.471 22.184 -6.874 1.00 . A A . 27 ILE HG12 1 1
6 14120 1 1 27 ILE HG13 H 12.411 23.133 -5.731 1.00 . A A . 27 ILE HG13 1 1
6 14121 1 1 27 ILE HG21 H 10.427 20.016 -5.126 1.00 . A A . 27 ILE HG21 1 1
6 14122 1 1 27 ILE HG22 H 9.411 21.035 -6.145 1.00 . A A . 27 ILE HG22 1 1
6 14123 1 1 27 ILE HG23 H 9.055 20.874 -4.427 1.00 . A A . 27 ILE HG23 1 1
6 14124 1 1 27 ILE N N 10.836 24.530 -4.536 1.00 . A A . 27 ILE N 1 1
6 14125 1 1 27 ILE O O 7.624 23.288 -4.322 1.00 . A A . 27 ILE O 1 1
6 14126 1 1 28 LEU C C 7.090 24.780 -1.856 1.00 . A A . 28 LEU C 1 1
6 14127 1 1 28 LEU CA C 8.019 23.617 -1.608 1.00 . A A . 28 LEU CA 1 1
6 14128 1 1 28 LEU CB C 8.630 23.742 -0.215 1.00 . A A . 28 LEU CB 1 1
6 14129 1 1 28 LEU CD1 C 10.088 22.866 1.602 1.00 . A A . 28 LEU CD1 1 1
6 14130 1 1 28 LEU CD2 C 8.527 21.337 0.420 1.00 . A A . 28 LEU CD2 1 1
6 14131 1 1 28 LEU CG C 9.429 22.547 0.279 1.00 . A A . 28 LEU CG 1 1
6 14132 1 1 28 LEU H H 9.996 23.610 -2.359 1.00 . A A . 28 LEU H 1 1
6 14133 1 1 28 LEU HA H 7.447 22.703 -1.655 1.00 . A A . 28 LEU HA 1 1
6 14134 1 1 28 LEU HB2 H 9.278 24.607 -0.212 1.00 . A A . 28 LEU HB2 1 1
6 14135 1 1 28 LEU HB3 H 7.828 23.922 0.485 1.00 . A A . 28 LEU HB3 1 1
6 14136 1 1 28 LEU HD11 H 9.330 23.100 2.334 1.00 . A A . 28 LEU HD11 1 1
6 14137 1 1 28 LEU HD12 H 10.747 23.714 1.483 1.00 . A A . 28 LEU HD12 1 1
6 14138 1 1 28 LEU HD13 H 10.657 22.010 1.933 1.00 . A A . 28 LEU HD13 1 1
6 14139 1 1 28 LEU HD21 H 8.155 21.041 -0.549 1.00 . A A . 28 LEU HD21 1 1
6 14140 1 1 28 LEU HD22 H 7.691 21.591 1.054 1.00 . A A . 28 LEU HD22 1 1
6 14141 1 1 28 LEU HD23 H 9.070 20.516 0.862 1.00 . A A . 28 LEU HD23 1 1
6 14142 1 1 28 LEU HG H 10.203 22.311 -0.436 1.00 . A A . 28 LEU HG 1 1
6 14143 1 1 28 LEU N N 9.050 23.557 -2.628 1.00 . A A . 28 LEU N 1 1
6 14144 1 1 28 LEU O O 5.893 24.650 -1.698 1.00 . A A . 28 LEU O 1 1
6 14145 1 1 29 THR C C 5.823 26.827 -3.646 1.00 . A A . 29 THR C 1 1
6 14146 1 1 29 THR CA C 6.898 27.089 -2.558 1.00 . A A . 29 THR CA 1 1
6 14147 1 1 29 THR CB C 7.867 28.230 -2.967 1.00 . A A . 29 THR CB 1 1
6 14148 1 1 29 THR CG2 C 7.124 29.507 -3.335 1.00 . A A . 29 THR CG2 1 1
6 14149 1 1 29 THR H H 8.621 25.906 -2.419 1.00 . A A . 29 THR H 1 1
6 14150 1 1 29 THR HA H 6.394 27.377 -1.647 1.00 . A A . 29 THR HA 1 1
6 14151 1 1 29 THR HB H 8.450 27.889 -3.810 1.00 . A A . 29 THR HB 1 1
6 14152 1 1 29 THR HG1 H 9.495 27.859 -1.904 1.00 . A A . 29 THR HG1 1 1
6 14153 1 1 29 THR HG21 H 6.449 29.304 -4.153 1.00 . A A . 29 THR HG21 1 1
6 14154 1 1 29 THR HG22 H 7.839 30.255 -3.648 1.00 . A A . 29 THR HG22 1 1
6 14155 1 1 29 THR HG23 H 6.568 29.855 -2.479 1.00 . A A . 29 THR HG23 1 1
6 14156 1 1 29 THR N N 7.651 25.890 -2.271 1.00 . A A . 29 THR N 1 1
6 14157 1 1 29 THR O O 4.653 27.185 -3.467 1.00 . A A . 29 THR O 1 1
6 14158 1 1 29 THR OG1 O 8.768 28.495 -1.869 1.00 . A A . 29 THR OG1 1 1
6 14159 1 1 30 VAL C C 4.410 24.607 -5.527 1.00 . A A . 30 VAL C 1 1
6 14160 1 1 30 VAL CA C 5.257 25.870 -5.801 1.00 . A A . 30 VAL CA 1 1
6 14161 1 1 30 VAL CB C 5.880 25.840 -7.230 1.00 . A A . 30 VAL CB 1 1
6 14162 1 1 30 VAL CG1 C 6.364 27.219 -7.626 1.00 . A A . 30 VAL CG1 1 1
6 14163 1 1 30 VAL CG2 C 7.016 24.836 -7.335 1.00 . A A . 30 VAL CG2 1 1
6 14164 1 1 30 VAL H H 7.157 25.933 -4.840 1.00 . A A . 30 VAL H 1 1
6 14165 1 1 30 VAL HA H 4.555 26.693 -5.768 1.00 . A A . 30 VAL HA 1 1
6 14166 1 1 30 VAL HB H 5.101 25.554 -7.922 1.00 . A A . 30 VAL HB 1 1
6 14167 1 1 30 VAL HG11 H 6.788 27.176 -8.618 1.00 . A A . 30 VAL HG11 1 1
6 14168 1 1 30 VAL HG12 H 7.116 27.547 -6.923 1.00 . A A . 30 VAL HG12 1 1
6 14169 1 1 30 VAL HG13 H 5.536 27.911 -7.617 1.00 . A A . 30 VAL HG13 1 1
6 14170 1 1 30 VAL HG21 H 7.765 25.047 -6.585 1.00 . A A . 30 VAL HG21 1 1
6 14171 1 1 30 VAL HG22 H 7.463 24.909 -8.317 1.00 . A A . 30 VAL HG22 1 1
6 14172 1 1 30 VAL HG23 H 6.623 23.841 -7.196 1.00 . A A . 30 VAL HG23 1 1
6 14173 1 1 30 VAL N N 6.212 26.187 -4.741 1.00 . A A . 30 VAL N 1 1
6 14174 1 1 30 VAL O O 3.274 24.534 -5.947 1.00 . A A . 30 VAL O 1 1
6 14175 1 1 31 PHE C C 3.208 22.556 -3.381 1.00 . A A . 31 PHE C 1 1
6 14176 1 1 31 PHE CA C 4.213 22.389 -4.518 1.00 . A A . 31 PHE CA 1 1
6 14177 1 1 31 PHE CB C 5.141 21.164 -4.291 1.00 . A A . 31 PHE CB 1 1
6 14178 1 1 31 PHE CD1 C 6.584 21.312 -6.355 1.00 . A A . 31 PHE CD1 1 1
6 14179 1 1 31 PHE CD2 C 5.399 19.287 -5.981 1.00 . A A . 31 PHE CD2 1 1
6 14180 1 1 31 PHE CE1 C 7.108 20.799 -7.523 1.00 . A A . 31 PHE CE1 1 1
6 14181 1 1 31 PHE CE2 C 5.926 18.771 -7.147 1.00 . A A . 31 PHE CE2 1 1
6 14182 1 1 31 PHE CG C 5.724 20.577 -5.568 1.00 . A A . 31 PHE CG 1 1
6 14183 1 1 31 PHE CZ C 6.778 19.529 -7.919 1.00 . A A . 31 PHE CZ 1 1
6 14184 1 1 31 PHE H H 5.887 23.715 -4.502 1.00 . A A . 31 PHE H 1 1
6 14185 1 1 31 PHE HA H 3.624 22.205 -5.405 1.00 . A A . 31 PHE HA 1 1
6 14186 1 1 31 PHE HB2 H 5.966 21.461 -3.661 1.00 . A A . 31 PHE HB2 1 1
6 14187 1 1 31 PHE HB3 H 4.578 20.388 -3.793 1.00 . A A . 31 PHE HB3 1 1
6 14188 1 1 31 PHE HD1 H 6.844 22.309 -6.034 1.00 . A A . 31 PHE HD1 1 1
6 14189 1 1 31 PHE HD2 H 4.742 18.662 -5.391 1.00 . A A . 31 PHE HD2 1 1
6 14190 1 1 31 PHE HE1 H 7.778 21.396 -8.123 1.00 . A A . 31 PHE HE1 1 1
6 14191 1 1 31 PHE HE2 H 5.666 17.771 -7.460 1.00 . A A . 31 PHE HE2 1 1
6 14192 1 1 31 PHE HZ H 7.186 19.123 -8.832 1.00 . A A . 31 PHE HZ 1 1
6 14193 1 1 31 PHE N N 4.958 23.628 -4.814 1.00 . A A . 31 PHE N 1 1
6 14194 1 1 31 PHE O O 2.309 21.738 -3.221 1.00 . A A . 31 PHE O 1 1
6 14195 1 1 32 SER C C 1.059 24.450 -2.104 1.00 . A A . 32 SER C 1 1
6 14196 1 1 32 SER CA C 2.376 23.894 -1.546 1.00 . A A . 32 SER CA 1 1
6 14197 1 1 32 SER CB C 2.958 24.799 -0.466 1.00 . A A . 32 SER CB 1 1
6 14198 1 1 32 SER H H 4.086 24.239 -2.758 1.00 . A A . 32 SER H 1 1
6 14199 1 1 32 SER HA H 2.156 22.929 -1.113 1.00 . A A . 32 SER HA 1 1
6 14200 1 1 32 SER HB2 H 3.265 25.735 -0.910 1.00 . A A . 32 SER HB2 1 1
6 14201 1 1 32 SER HB3 H 2.210 24.983 0.290 1.00 . A A . 32 SER HB3 1 1
6 14202 1 1 32 SER HG H 4.807 24.264 -0.496 1.00 . A A . 32 SER HG 1 1
6 14203 1 1 32 SER N N 3.334 23.625 -2.615 1.00 . A A . 32 SER N 1 1
6 14204 1 1 32 SER O O 0.082 24.619 -1.376 1.00 . A A . 32 SER O 1 1
6 14205 1 1 32 SER OG O 4.087 24.197 0.146 1.00 . A A . 32 SER OG 1 1
6 14206 1 1 33 GLU C C -1.259 24.267 -3.988 1.00 . A A . 33 GLU C 1 1
6 14207 1 1 33 GLU CA C -0.083 25.232 -4.154 1.00 . A A . 33 GLU CA 1 1
6 14208 1 1 33 GLU CB C 0.312 25.261 -5.631 1.00 . A A . 33 GLU CB 1 1
6 14209 1 1 33 GLU CD C -1.082 27.155 -6.533 1.00 . A A . 33 GLU CD 1 1
6 14210 1 1 33 GLU CG C -0.761 25.692 -6.610 1.00 . A A . 33 GLU CG 1 1
6 14211 1 1 33 GLU H H 1.923 24.659 -3.882 1.00 . A A . 33 GLU H 1 1
6 14212 1 1 33 GLU HA H -0.348 26.231 -3.845 1.00 . A A . 33 GLU HA 1 1
6 14213 1 1 33 GLU HB2 H 1.144 25.939 -5.746 1.00 . A A . 33 GLU HB2 1 1
6 14214 1 1 33 GLU HB3 H 0.642 24.269 -5.907 1.00 . A A . 33 GLU HB3 1 1
6 14215 1 1 33 GLU HG2 H -0.416 25.466 -7.605 1.00 . A A . 33 GLU HG2 1 1
6 14216 1 1 33 GLU HG3 H -1.659 25.126 -6.408 1.00 . A A . 33 GLU HG3 1 1
6 14217 1 1 33 GLU N N 1.075 24.755 -3.399 1.00 . A A . 33 GLU N 1 1
6 14218 1 1 33 GLU O O -2.383 24.672 -3.695 1.00 . A A . 33 GLU O 1 1
6 14219 1 1 33 GLU OE1 O -0.180 27.972 -6.824 1.00 . A A . 33 GLU OE1 1 1
6 14220 1 1 33 GLU OE2 O -2.227 27.498 -6.212 1.00 . A A . 33 GLU OE2 1 1
6 14221 1 1 34 TYR C C -2.147 21.320 -2.781 1.00 . A A . 34 TYR C 1 1
6 14222 1 1 34 TYR CA C -2.016 21.997 -4.139 1.00 . A A . 34 TYR CA 1 1
6 14223 1 1 34 TYR CB C -1.796 20.939 -5.249 1.00 . A A . 34 TYR CB 1 1
6 14224 1 1 34 TYR CD1 C -0.581 18.928 -4.295 1.00 . A A . 34 TYR CD1 1 1
6 14225 1 1 34 TYR CD2 C 0.647 20.413 -5.696 1.00 . A A . 34 TYR CD2 1 1
6 14226 1 1 34 TYR CE1 C 0.536 18.152 -4.120 1.00 . A A . 34 TYR CE1 1 1
6 14227 1 1 34 TYR CE2 C 1.773 19.631 -5.528 1.00 . A A . 34 TYR CE2 1 1
6 14228 1 1 34 TYR CG C -0.550 20.076 -5.082 1.00 . A A . 34 TYR CG 1 1
6 14229 1 1 34 TYR CZ C 1.707 18.501 -4.732 1.00 . A A . 34 TYR CZ 1 1
6 14230 1 1 34 TYR H H -0.042 22.732 -4.294 1.00 . A A . 34 TYR H 1 1
6 14231 1 1 34 TYR HA H -2.946 22.504 -4.350 1.00 . A A . 34 TYR HA 1 1
6 14232 1 1 34 TYR HB2 H -2.646 20.275 -5.268 1.00 . A A . 34 TYR HB2 1 1
6 14233 1 1 34 TYR HB3 H -1.727 21.444 -6.202 1.00 . A A . 34 TYR HB3 1 1
6 14234 1 1 34 TYR HD1 H -1.505 18.653 -3.809 1.00 . A A . 34 TYR HD1 1 1
6 14235 1 1 34 TYR HD2 H 0.691 21.296 -6.316 1.00 . A A . 34 TYR HD2 1 1
6 14236 1 1 34 TYR HE1 H 0.492 17.266 -3.504 1.00 . A A . 34 TYR HE1 1 1
6 14237 1 1 34 TYR HE2 H 2.696 19.910 -6.013 1.00 . A A . 34 TYR HE2 1 1
6 14238 1 1 34 TYR HH H 3.543 18.305 -4.276 1.00 . A A . 34 TYR HH 1 1
6 14239 1 1 34 TYR N N -0.976 22.990 -4.158 1.00 . A A . 34 TYR N 1 1
6 14240 1 1 34 TYR O O -3.197 20.798 -2.465 1.00 . A A . 34 TYR O 1 1
6 14241 1 1 34 TYR OH O 2.823 17.727 -4.537 1.00 . A A . 34 TYR OH 1 1
6 14242 1 1 35 GLY C C 0.185 20.776 -0.009 1.00 . A A . 35 GLY C 1 1
6 14243 1 1 35 GLY CA C -1.107 20.620 -0.736 1.00 . A A . 35 GLY CA 1 1
6 14244 1 1 35 GLY H H -0.262 21.792 -2.243 1.00 . A A . 35 GLY H 1 1
6 14245 1 1 35 GLY HA2 H -1.906 21.024 -0.132 1.00 . A A . 35 GLY HA2 1 1
6 14246 1 1 35 GLY HA3 H -1.289 19.570 -0.911 1.00 . A A . 35 GLY HA3 1 1
6 14247 1 1 35 GLY N N -1.082 21.313 -1.998 1.00 . A A . 35 GLY N 1 1
6 14248 1 1 35 GLY O O 0.999 21.590 -0.400 1.00 . A A . 35 GLY O 1 1
6 14249 1 1 36 VAL C C 2.539 18.950 1.434 1.00 . A A . 36 VAL C 1 1
6 14250 1 1 36 VAL CA C 1.620 20.109 1.785 1.00 . A A . 36 VAL CA 1 1
6 14251 1 1 36 VAL CB C 1.380 20.093 3.314 1.00 . A A . 36 VAL CB 1 1
6 14252 1 1 36 VAL CG1 C 2.688 20.326 4.058 1.00 . A A . 36 VAL CG1 1 1
6 14253 1 1 36 VAL CG2 C 0.365 21.135 3.716 1.00 . A A . 36 VAL CG2 1 1
6 14254 1 1 36 VAL H H -0.270 19.340 1.307 1.00 . A A . 36 VAL H 1 1
6 14255 1 1 36 VAL HA H 2.095 21.041 1.518 1.00 . A A . 36 VAL HA 1 1
6 14256 1 1 36 VAL HB H 1.002 19.118 3.584 1.00 . A A . 36 VAL HB 1 1
6 14257 1 1 36 VAL HG11 H 3.396 19.557 3.786 1.00 . A A . 36 VAL HG11 1 1
6 14258 1 1 36 VAL HG12 H 2.504 20.278 5.120 1.00 . A A . 36 VAL HG12 1 1
6 14259 1 1 36 VAL HG13 H 3.090 21.294 3.803 1.00 . A A . 36 VAL HG13 1 1
6 14260 1 1 36 VAL HG21 H -0.551 20.969 3.170 1.00 . A A . 36 VAL HG21 1 1
6 14261 1 1 36 VAL HG22 H 0.758 22.116 3.495 1.00 . A A . 36 VAL HG22 1 1
6 14262 1 1 36 VAL HG23 H 0.172 21.060 4.776 1.00 . A A . 36 VAL HG23 1 1
6 14263 1 1 36 VAL N N 0.392 20.008 1.030 1.00 . A A . 36 VAL N 1 1
6 14264 1 1 36 VAL O O 2.175 17.791 1.633 1.00 . A A . 36 VAL O 1 1
6 14265 1 1 37 PRO C C 5.200 17.517 1.841 1.00 . A A . 37 PRO C 1 1
6 14266 1 1 37 PRO CA C 4.707 18.211 0.562 1.00 . A A . 37 PRO CA 1 1
6 14267 1 1 37 PRO CB C 5.844 18.998 -0.094 1.00 . A A . 37 PRO CB 1 1
6 14268 1 1 37 PRO CD C 4.147 20.571 0.417 1.00 . A A . 37 PRO CD 1 1
6 14269 1 1 37 PRO CG C 5.208 20.250 -0.582 1.00 . A A . 37 PRO CG 1 1
6 14270 1 1 37 PRO HA H 4.321 17.471 -0.124 1.00 . A A . 37 PRO HA 1 1
6 14271 1 1 37 PRO HB2 H 6.611 19.202 0.639 1.00 . A A . 37 PRO HB2 1 1
6 14272 1 1 37 PRO HB3 H 6.253 18.453 -0.930 1.00 . A A . 37 PRO HB3 1 1
6 14273 1 1 37 PRO HD2 H 4.558 21.143 1.235 1.00 . A A . 37 PRO HD2 1 1
6 14274 1 1 37 PRO HD3 H 3.340 21.105 -0.063 1.00 . A A . 37 PRO HD3 1 1
6 14275 1 1 37 PRO HG2 H 5.941 21.041 -0.635 1.00 . A A . 37 PRO HG2 1 1
6 14276 1 1 37 PRO HG3 H 4.754 20.084 -1.547 1.00 . A A . 37 PRO HG3 1 1
6 14277 1 1 37 PRO N N 3.709 19.235 0.857 1.00 . A A . 37 PRO N 1 1
6 14278 1 1 37 PRO O O 5.430 18.162 2.862 1.00 . A A . 37 PRO O 1 1
6 14279 1 1 38 VAL C C 7.256 15.198 2.867 1.00 . A A . 38 VAL C 1 1
6 14280 1 1 38 VAL CA C 5.759 15.393 2.897 1.00 . A A . 38 VAL CA 1 1
6 14281 1 1 38 VAL CB C 5.069 14.012 2.792 1.00 . A A . 38 VAL CB 1 1
6 14282 1 1 38 VAL CG1 C 5.505 13.053 3.883 1.00 . A A . 38 VAL CG1 1 1
6 14283 1 1 38 VAL CG2 C 3.583 14.187 2.821 1.00 . A A . 38 VAL CG2 1 1
6 14284 1 1 38 VAL H H 5.165 15.768 0.909 1.00 . A A . 38 VAL H 1 1
6 14285 1 1 38 VAL HA H 5.460 15.862 3.821 1.00 . A A . 38 VAL HA 1 1
6 14286 1 1 38 VAL HB H 5.329 13.579 1.838 1.00 . A A . 38 VAL HB 1 1
6 14287 1 1 38 VAL HG11 H 6.579 12.943 3.852 1.00 . A A . 38 VAL HG11 1 1
6 14288 1 1 38 VAL HG12 H 5.056 12.089 3.685 1.00 . A A . 38 VAL HG12 1 1
6 14289 1 1 38 VAL HG13 H 5.191 13.422 4.848 1.00 . A A . 38 VAL HG13 1 1
6 14290 1 1 38 VAL HG21 H 3.272 14.553 3.785 1.00 . A A . 38 VAL HG21 1 1
6 14291 1 1 38 VAL HG22 H 3.122 13.234 2.610 1.00 . A A . 38 VAL HG22 1 1
6 14292 1 1 38 VAL HG23 H 3.297 14.894 2.057 1.00 . A A . 38 VAL HG23 1 1
6 14293 1 1 38 VAL N N 5.344 16.214 1.764 1.00 . A A . 38 VAL N 1 1
6 14294 1 1 38 VAL O O 7.962 15.421 3.847 1.00 . A A . 38 VAL O 1 1
6 14295 1 1 39 ASP C C 9.548 15.265 0.318 1.00 . A A . 39 ASP C 1 1
6 14296 1 1 39 ASP CA C 9.099 14.508 1.502 1.00 . A A . 39 ASP CA 1 1
6 14297 1 1 39 ASP CB C 9.267 13.016 1.192 1.00 . A A . 39 ASP CB 1 1
6 14298 1 1 39 ASP CG C 9.416 12.103 2.381 1.00 . A A . 39 ASP CG 1 1
6 14299 1 1 39 ASP H H 7.098 14.721 0.973 1.00 . A A . 39 ASP H 1 1
6 14300 1 1 39 ASP HA H 9.686 14.749 2.375 1.00 . A A . 39 ASP HA 1 1
6 14301 1 1 39 ASP HB2 H 8.319 12.756 0.748 1.00 . A A . 39 ASP HB2 1 1
6 14302 1 1 39 ASP HB3 H 10.030 12.822 0.458 1.00 . A A . 39 ASP HB3 1 1
6 14303 1 1 39 ASP N N 7.715 14.804 1.730 1.00 . A A . 39 ASP N 1 1
6 14304 1 1 39 ASP O O 8.895 15.207 -0.719 1.00 . A A . 39 ASP O 1 1
6 14305 1 1 39 ASP OD1 O 8.437 11.884 3.089 1.00 . A A . 39 ASP OD1 1 1
6 14306 1 1 39 ASP OD2 O 10.497 11.509 2.570 1.00 . A A . 39 ASP OD2 1 1
6 14307 1 1 40 VAL C C 12.700 16.550 -0.527 1.00 . A A . 40 VAL C 1 1
6 14308 1 1 40 VAL CA C 11.202 16.649 -0.661 1.00 . A A . 40 VAL CA 1 1
6 14309 1 1 40 VAL CB C 10.749 18.137 -0.879 1.00 . A A . 40 VAL CB 1 1
6 14310 1 1 40 VAL CG1 C 11.179 19.046 0.254 1.00 . A A . 40 VAL CG1 1 1
6 14311 1 1 40 VAL CG2 C 11.255 18.666 -2.216 1.00 . A A . 40 VAL CG2 1 1
6 14312 1 1 40 VAL H H 11.014 16.125 1.340 1.00 . A A . 40 VAL H 1 1
6 14313 1 1 40 VAL HA H 10.923 16.065 -1.528 1.00 . A A . 40 VAL HA 1 1
6 14314 1 1 40 VAL HB H 9.669 18.147 -0.907 1.00 . A A . 40 VAL HB 1 1
6 14315 1 1 40 VAL HG11 H 10.720 18.715 1.173 1.00 . A A . 40 VAL HG11 1 1
6 14316 1 1 40 VAL HG12 H 10.889 20.063 0.036 1.00 . A A . 40 VAL HG12 1 1
6 14317 1 1 40 VAL HG13 H 12.253 18.996 0.356 1.00 . A A . 40 VAL HG13 1 1
6 14318 1 1 40 VAL HG21 H 10.925 19.686 -2.351 1.00 . A A . 40 VAL HG21 1 1
6 14319 1 1 40 VAL HG22 H 10.864 18.050 -3.013 1.00 . A A . 40 VAL HG22 1 1
6 14320 1 1 40 VAL HG23 H 12.333 18.627 -2.233 1.00 . A A . 40 VAL HG23 1 1
6 14321 1 1 40 VAL N N 10.600 16.001 0.459 1.00 . A A . 40 VAL N 1 1
6 14322 1 1 40 VAL O O 13.272 16.857 0.514 1.00 . A A . 40 VAL O 1 1
6 14323 1 1 41 ILE C C 15.242 16.435 -2.856 1.00 . A A . 41 ILE C 1 1
6 14324 1 1 41 ILE CA C 14.728 15.923 -1.558 1.00 . A A . 41 ILE CA 1 1
6 14325 1 1 41 ILE CB C 15.293 14.486 -1.276 1.00 . A A . 41 ILE CB 1 1
6 14326 1 1 41 ILE CD1 C 13.192 12.967 -1.549 1.00 . A A . 41 ILE CD1 1 1
6 14327 1 1 41 ILE CG1 C 14.574 13.382 -2.075 1.00 . A A . 41 ILE CG1 1 1
6 14328 1 1 41 ILE CG2 C 15.318 14.167 0.206 1.00 . A A . 41 ILE CG2 1 1
6 14329 1 1 41 ILE H H 12.776 15.741 -2.298 1.00 . A A . 41 ILE H 1 1
6 14330 1 1 41 ILE HA H 15.094 16.590 -0.790 1.00 . A A . 41 ILE HA 1 1
6 14331 1 1 41 ILE HB H 16.327 14.514 -1.589 1.00 . A A . 41 ILE HB 1 1
6 14332 1 1 41 ILE HD11 H 12.528 13.818 -1.572 1.00 . A A . 41 ILE HD11 1 1
6 14333 1 1 41 ILE HD12 H 13.286 12.616 -0.532 1.00 . A A . 41 ILE HD12 1 1
6 14334 1 1 41 ILE HD13 H 12.790 12.176 -2.164 1.00 . A A . 41 ILE HD13 1 1
6 14335 1 1 41 ILE HG12 H 14.436 13.772 -3.070 1.00 . A A . 41 ILE HG12 1 1
6 14336 1 1 41 ILE HG13 H 15.205 12.506 -2.119 1.00 . A A . 41 ILE HG13 1 1
6 14337 1 1 41 ILE HG21 H 14.316 14.241 0.601 1.00 . A A . 41 ILE HG21 1 1
6 14338 1 1 41 ILE HG22 H 15.975 14.852 0.721 1.00 . A A . 41 ILE HG22 1 1
6 14339 1 1 41 ILE HG23 H 15.673 13.153 0.326 1.00 . A A . 41 ILE HG23 1 1
6 14340 1 1 41 ILE N N 13.308 16.043 -1.525 1.00 . A A . 41 ILE N 1 1
6 14341 1 1 41 ILE O O 14.768 16.058 -3.928 1.00 . A A . 41 ILE O 1 1
6 14342 1 1 42 LEU C C 18.086 17.260 -4.127 1.00 . A A . 42 LEU C 1 1
6 14343 1 1 42 LEU CA C 16.751 17.928 -3.898 1.00 . A A . 42 LEU CA 1 1
6 14344 1 1 42 LEU CB C 16.865 19.454 -3.617 1.00 . A A . 42 LEU CB 1 1
6 14345 1 1 42 LEU CD1 C 18.804 20.284 -5.026 1.00 . A A . 42 LEU CD1 1 1
6 14346 1 1 42 LEU CD2 C 16.527 20.250 -5.997 1.00 . A A . 42 LEU CD2 1 1
6 14347 1 1 42 LEU CG C 17.339 20.423 -4.731 1.00 . A A . 42 LEU CG 1 1
6 14348 1 1 42 LEU H H 16.504 17.528 -1.868 1.00 . A A . 42 LEU H 1 1
6 14349 1 1 42 LEU HA H 16.108 17.762 -4.750 1.00 . A A . 42 LEU HA 1 1
6 14350 1 1 42 LEU HB2 H 15.880 19.784 -3.322 1.00 . A A . 42 LEU HB2 1 1
6 14351 1 1 42 LEU HB3 H 17.519 19.574 -2.765 1.00 . A A . 42 LEU HB3 1 1
6 14352 1 1 42 LEU HD11 H 19.072 20.970 -5.814 1.00 . A A . 42 LEU HD11 1 1
6 14353 1 1 42 LEU HD12 H 19.011 19.268 -5.329 1.00 . A A . 42 LEU HD12 1 1
6 14354 1 1 42 LEU HD13 H 19.366 20.521 -4.134 1.00 . A A . 42 LEU HD13 1 1
6 14355 1 1 42 LEU HD21 H 16.868 20.955 -6.740 1.00 . A A . 42 LEU HD21 1 1
6 14356 1 1 42 LEU HD22 H 15.484 20.424 -5.783 1.00 . A A . 42 LEU HD22 1 1
6 14357 1 1 42 LEU HD23 H 16.657 19.245 -6.372 1.00 . A A . 42 LEU HD23 1 1
6 14358 1 1 42 LEU HG H 17.184 21.433 -4.379 1.00 . A A . 42 LEU HG 1 1
6 14359 1 1 42 LEU N N 16.166 17.307 -2.760 1.00 . A A . 42 LEU N 1 1
6 14360 1 1 42 LEU O O 18.871 17.105 -3.189 1.00 . A A . 42 LEU O 1 1
6 14361 1 1 43 SER C C 20.660 17.183 -5.733 1.00 . A A . 43 SER C 1 1
6 14362 1 1 43 SER CA C 19.538 16.163 -5.681 1.00 . A A . 43 SER CA 1 1
6 14363 1 1 43 SER CB C 19.390 15.421 -7.019 1.00 . A A . 43 SER CB 1 1
6 14364 1 1 43 SER H H 17.655 16.970 -6.053 1.00 . A A . 43 SER H 1 1
6 14365 1 1 43 SER HA H 19.755 15.446 -4.902 1.00 . A A . 43 SER HA 1 1
6 14366 1 1 43 SER HB2 H 18.570 14.721 -6.951 1.00 . A A . 43 SER HB2 1 1
6 14367 1 1 43 SER HB3 H 19.176 16.140 -7.796 1.00 . A A . 43 SER HB3 1 1
6 14368 1 1 43 SER HG H 21.249 14.766 -6.692 1.00 . A A . 43 SER HG 1 1
6 14369 1 1 43 SER N N 18.318 16.825 -5.340 1.00 . A A . 43 SER N 1 1
6 14370 1 1 43 SER O O 20.738 18.009 -6.653 1.00 . A A . 43 SER O 1 1
6 14371 1 1 43 SER OG O 20.566 14.702 -7.374 1.00 . A A . 43 SER OG 1 1
6 14372 1 1 44 ARG C C 23.748 17.242 -4.063 1.00 . A A . 44 ARG C 1 1
6 14373 1 1 44 ARG CA C 22.587 18.020 -4.592 1.00 . A A . 44 ARG CA 1 1
6 14374 1 1 44 ARG CB C 22.292 19.244 -3.711 1.00 . A A . 44 ARG CB 1 1
6 14375 1 1 44 ARG CD C 21.478 20.191 -1.533 1.00 . A A . 44 ARG CD 1 1
6 14376 1 1 44 ARG CG C 21.586 18.944 -2.397 1.00 . A A . 44 ARG CG 1 1
6 14377 1 1 44 ARG CZ C 20.056 22.183 -1.975 1.00 . A A . 44 ARG CZ 1 1
6 14378 1 1 44 ARG H H 21.292 16.533 -3.983 1.00 . A A . 44 ARG H 1 1
6 14379 1 1 44 ARG HA H 22.839 18.364 -5.584 1.00 . A A . 44 ARG HA 1 1
6 14380 1 1 44 ARG HB2 H 23.227 19.732 -3.478 1.00 . A A . 44 ARG HB2 1 1
6 14381 1 1 44 ARG HB3 H 21.679 19.932 -4.272 1.00 . A A . 44 ARG HB3 1 1
6 14382 1 1 44 ARG HD2 H 20.774 20.003 -0.736 1.00 . A A . 44 ARG HD2 1 1
6 14383 1 1 44 ARG HD3 H 22.449 20.396 -1.104 1.00 . A A . 44 ARG HD3 1 1
6 14384 1 1 44 ARG HE H 21.576 21.567 -3.089 1.00 . A A . 44 ARG HE 1 1
6 14385 1 1 44 ARG HG2 H 20.593 18.574 -2.608 1.00 . A A . 44 ARG HG2 1 1
6 14386 1 1 44 ARG HG3 H 22.146 18.190 -1.864 1.00 . A A . 44 ARG HG3 1 1
6 14387 1 1 44 ARG HH11 H 19.370 21.076 -0.398 1.00 . A A . 44 ARG HH11 1 1
6 14388 1 1 44 ARG HH12 H 18.512 22.498 -0.653 1.00 . A A . 44 ARG HH12 1 1
6 14389 1 1 44 ARG HH21 H 20.385 23.478 -3.526 1.00 . A A . 44 ARG HH21 1 1
6 14390 1 1 44 ARG HH22 H 19.072 23.886 -2.513 1.00 . A A . 44 ARG HH22 1 1
6 14391 1 1 44 ARG N N 21.458 17.167 -4.713 1.00 . A A . 44 ARG N 1 1
6 14392 1 1 44 ARG NE N 21.041 21.365 -2.294 1.00 . A A . 44 ARG NE 1 1
6 14393 1 1 44 ARG NH1 N 19.266 21.908 -0.955 1.00 . A A . 44 ARG NH1 1 1
6 14394 1 1 44 ARG NH2 N 19.830 23.253 -2.717 1.00 . A A . 44 ARG NH2 1 1
6 14395 1 1 44 ARG O O 23.563 16.263 -3.321 1.00 . A A . 44 ARG O 1 1
6 14396 1 1 45 ASP C C 26.328 17.034 -2.548 1.00 . A A . 45 ASP C 1 1
6 14397 1 1 45 ASP CA C 26.179 17.012 -4.065 1.00 . A A . 45 ASP CA 1 1
6 14398 1 1 45 ASP CB C 27.336 17.738 -4.714 1.00 . A A . 45 ASP CB 1 1
6 14399 1 1 45 ASP CG C 28.675 17.217 -4.317 1.00 . A A . 45 ASP CG 1 1
6 14400 1 1 45 ASP H H 24.951 18.394 -5.108 1.00 . A A . 45 ASP H 1 1
6 14401 1 1 45 ASP HA H 26.174 15.988 -4.405 1.00 . A A . 45 ASP HA 1 1
6 14402 1 1 45 ASP HB2 H 27.256 17.646 -5.786 1.00 . A A . 45 ASP HB2 1 1
6 14403 1 1 45 ASP HB3 H 27.280 18.775 -4.416 1.00 . A A . 45 ASP HB3 1 1
6 14404 1 1 45 ASP N N 24.924 17.639 -4.480 1.00 . A A . 45 ASP N 1 1
6 14405 1 1 45 ASP O O 25.895 17.974 -1.893 1.00 . A A . 45 ASP O 1 1
6 14406 1 1 45 ASP OD1 O 29.119 16.199 -4.876 1.00 . A A . 45 ASP OD1 1 1
6 14407 1 1 45 ASP OD2 O 29.288 17.807 -3.427 1.00 . A A . 45 ASP OD2 1 1
6 14408 1 1 46 GLU C C 28.159 16.759 0.027 1.00 . A A . 46 GLU C 1 1
6 14409 1 1 46 GLU CA C 27.077 15.850 -0.577 1.00 . A A . 46 GLU CA 1 1
6 14410 1 1 46 GLU CB C 27.392 14.385 -0.281 1.00 . A A . 46 GLU CB 1 1
6 14411 1 1 46 GLU CD C 27.621 12.526 1.375 1.00 . A A . 46 GLU CD 1 1
6 14412 1 1 46 GLU CG C 27.236 13.963 1.171 1.00 . A A . 46 GLU CG 1 1
6 14413 1 1 46 GLU H H 27.349 15.348 -2.611 1.00 . A A . 46 GLU H 1 1
6 14414 1 1 46 GLU HA H 26.128 16.092 -0.128 1.00 . A A . 46 GLU HA 1 1
6 14415 1 1 46 GLU HB2 H 26.749 13.763 -0.884 1.00 . A A . 46 GLU HB2 1 1
6 14416 1 1 46 GLU HB3 H 28.415 14.199 -0.576 1.00 . A A . 46 GLU HB3 1 1
6 14417 1 1 46 GLU HG2 H 27.870 14.583 1.786 1.00 . A A . 46 GLU HG2 1 1
6 14418 1 1 46 GLU HG3 H 26.206 14.094 1.467 1.00 . A A . 46 GLU HG3 1 1
6 14419 1 1 46 GLU N N 26.955 16.023 -2.016 1.00 . A A . 46 GLU N 1 1
6 14420 1 1 46 GLU O O 28.195 16.982 1.236 1.00 . A A . 46 GLU O 1 1
6 14421 1 1 46 GLU OE1 O 27.063 11.642 0.686 1.00 . A A . 46 GLU OE1 1 1
6 14422 1 1 46 GLU OE2 O 28.540 12.253 2.180 1.00 . A A . 46 GLU OE2 1 1
6 14423 1 1 47 ASN C C 29.901 19.544 -0.489 1.00 . A A . 47 ASN C 1 1
6 14424 1 1 47 ASN CA C 30.136 18.062 -0.326 1.00 . A A . 47 ASN CA 1 1
6 14425 1 1 47 ASN CB C 31.429 17.642 -1.047 1.00 . A A . 47 ASN CB 1 1
6 14426 1 1 47 ASN CG C 31.826 16.186 -0.787 1.00 . A A . 47 ASN CG 1 1
6 14427 1 1 47 ASN H H 28.907 17.183 -1.777 1.00 . A A . 47 ASN H 1 1
6 14428 1 1 47 ASN HA H 30.255 17.852 0.725 1.00 . A A . 47 ASN HA 1 1
6 14429 1 1 47 ASN HB2 H 31.262 17.752 -2.108 1.00 . A A . 47 ASN HB2 1 1
6 14430 1 1 47 ASN HB3 H 32.236 18.297 -0.756 1.00 . A A . 47 ASN HB3 1 1
6 14431 1 1 47 ASN HD21 H 30.902 16.196 0.965 1.00 . A A . 47 ASN HD21 1 1
6 14432 1 1 47 ASN HD22 H 31.674 14.722 0.548 1.00 . A A . 47 ASN HD22 1 1
6 14433 1 1 47 ASN N N 29.014 17.287 -0.803 1.00 . A A . 47 ASN N 1 1
6 14434 1 1 47 ASN ND2 N 31.431 15.651 0.345 1.00 . A A . 47 ASN ND2 1 1
6 14435 1 1 47 ASN O O 30.026 20.314 0.458 1.00 . A A . 47 ASN O 1 1
6 14436 1 1 47 ASN OD1 O 32.465 15.538 -1.629 1.00 . A A . 47 ASN OD1 1 1
6 14437 1 1 48 THR C C 27.897 21.743 -1.946 1.00 . A A . 48 THR C 1 1
6 14438 1 1 48 THR CA C 29.378 21.357 -1.919 1.00 . A A . 48 THR CA 1 1
6 14439 1 1 48 THR CB C 30.115 21.812 -3.209 1.00 . A A . 48 THR CB 1 1
6 14440 1 1 48 THR CG2 C 29.615 21.067 -4.400 1.00 . A A . 48 THR CG2 1 1
6 14441 1 1 48 THR H H 29.434 19.265 -2.371 1.00 . A A . 48 THR H 1 1
6 14442 1 1 48 THR HA H 29.823 21.867 -1.078 1.00 . A A . 48 THR HA 1 1
6 14443 1 1 48 THR HB H 31.162 21.592 -3.100 1.00 . A A . 48 THR HB 1 1
6 14444 1 1 48 THR HG1 H 29.939 23.644 -2.558 1.00 . A A . 48 THR HG1 1 1
6 14445 1 1 48 THR HG21 H 29.796 20.011 -4.249 1.00 . A A . 48 THR HG21 1 1
6 14446 1 1 48 THR HG22 H 30.134 21.409 -5.284 1.00 . A A . 48 THR HG22 1 1
6 14447 1 1 48 THR HG23 H 28.554 21.240 -4.492 1.00 . A A . 48 THR HG23 1 1
6 14448 1 1 48 THR N N 29.555 19.948 -1.669 1.00 . A A . 48 THR N 1 1
6 14449 1 1 48 THR O O 27.549 22.919 -1.838 1.00 . A A . 48 THR O 1 1
6 14450 1 1 48 THR OG1 O 29.975 23.221 -3.429 1.00 . A A . 48 THR OG1 1 1
6 14451 1 1 49 GLY C C 25.134 21.537 -3.440 1.00 . A A . 49 GLY C 1 1
6 14452 1 1 49 GLY CA C 25.620 21.030 -2.098 1.00 . A A . 49 GLY CA 1 1
6 14453 1 1 49 GLY H H 27.354 19.834 -2.099 1.00 . A A . 49 GLY H 1 1
6 14454 1 1 49 GLY HA2 H 25.090 20.121 -1.859 1.00 . A A . 49 GLY HA2 1 1
6 14455 1 1 49 GLY HA3 H 25.398 21.772 -1.345 1.00 . A A . 49 GLY HA3 1 1
6 14456 1 1 49 GLY N N 27.035 20.760 -2.071 1.00 . A A . 49 GLY N 1 1
6 14457 1 1 49 GLY O O 24.047 22.095 -3.522 1.00 . A A . 49 GLY O 1 1
6 14458 1 1 50 GLU C C 24.280 21.086 -6.320 1.00 . A A . 50 GLU C 1 1
6 14459 1 1 50 GLU CA C 25.562 21.772 -5.836 1.00 . A A . 50 GLU CA 1 1
6 14460 1 1 50 GLU CB C 26.728 21.627 -6.861 1.00 . A A . 50 GLU CB 1 1
6 14461 1 1 50 GLU CD C 27.822 19.674 -8.135 1.00 . A A . 50 GLU CD 1 1
6 14462 1 1 50 GLU CG C 27.493 20.308 -6.799 1.00 . A A . 50 GLU CG 1 1
6 14463 1 1 50 GLU H H 26.784 20.870 -4.359 1.00 . A A . 50 GLU H 1 1
6 14464 1 1 50 GLU HA H 25.330 22.820 -5.727 1.00 . A A . 50 GLU HA 1 1
6 14465 1 1 50 GLU HB2 H 26.352 21.747 -7.867 1.00 . A A . 50 GLU HB2 1 1
6 14466 1 1 50 GLU HB3 H 27.438 22.418 -6.658 1.00 . A A . 50 GLU HB3 1 1
6 14467 1 1 50 GLU HG2 H 28.445 20.531 -6.343 1.00 . A A . 50 GLU HG2 1 1
6 14468 1 1 50 GLU HG3 H 26.971 19.618 -6.163 1.00 . A A . 50 GLU HG3 1 1
6 14469 1 1 50 GLU N N 25.934 21.330 -4.494 1.00 . A A . 50 GLU N 1 1
6 14470 1 1 50 GLU O O 24.229 19.861 -6.451 1.00 . A A . 50 GLU O 1 1
6 14471 1 1 50 GLU OE1 O 28.053 20.397 -9.104 1.00 . A A . 50 GLU OE1 1 1
6 14472 1 1 50 GLU OE2 O 27.897 18.429 -8.215 1.00 . A A . 50 GLU OE2 1 1
6 14473 1 1 51 SER C C 22.016 20.928 -8.401 1.00 . A A . 51 SER C 1 1
6 14474 1 1 51 SER CA C 21.942 21.432 -6.951 1.00 . A A . 51 SER CA 1 1
6 14475 1 1 51 SER CB C 20.956 22.589 -6.811 1.00 . A A . 51 SER CB 1 1
6 14476 1 1 51 SER H H 23.338 22.837 -6.281 1.00 . A A . 51 SER H 1 1
6 14477 1 1 51 SER HA H 21.622 20.622 -6.313 1.00 . A A . 51 SER HA 1 1
6 14478 1 1 51 SER HB2 H 21.270 23.399 -7.453 1.00 . A A . 51 SER HB2 1 1
6 14479 1 1 51 SER HB3 H 19.964 22.272 -7.095 1.00 . A A . 51 SER HB3 1 1
6 14480 1 1 51 SER HG H 20.857 24.017 -5.488 1.00 . A A . 51 SER HG 1 1
6 14481 1 1 51 SER N N 23.242 21.882 -6.495 1.00 . A A . 51 SER N 1 1
6 14482 1 1 51 SER O O 22.237 21.697 -9.331 1.00 . A A . 51 SER O 1 1
6 14483 1 1 51 SER OG O 20.931 23.054 -5.460 1.00 . A A . 51 SER OG 1 1
6 14484 1 1 52 GLN C C 20.846 19.239 -10.839 1.00 . A A . 52 GLN C 1 1
6 14485 1 1 52 GLN CA C 22.006 18.981 -9.881 1.00 . A A . 52 GLN CA 1 1
6 14486 1 1 52 GLN CB C 22.226 17.470 -9.687 1.00 . A A . 52 GLN CB 1 1
6 14487 1 1 52 GLN CD C 24.636 17.692 -8.774 1.00 . A A . 52 GLN CD 1 1
6 14488 1 1 52 GLN CG C 23.233 17.122 -8.577 1.00 . A A . 52 GLN CG 1 1
6 14489 1 1 52 GLN H H 21.534 19.104 -7.806 1.00 . A A . 52 GLN H 1 1
6 14490 1 1 52 GLN HA H 22.901 19.402 -10.313 1.00 . A A . 52 GLN HA 1 1
6 14491 1 1 52 GLN HB2 H 21.279 17.009 -9.447 1.00 . A A . 52 GLN HB2 1 1
6 14492 1 1 52 GLN HB3 H 22.590 17.055 -10.615 1.00 . A A . 52 GLN HB3 1 1
6 14493 1 1 52 GLN HE21 H 25.414 16.249 -7.660 1.00 . A A . 52 GLN HE21 1 1
6 14494 1 1 52 GLN HE22 H 26.506 17.444 -8.273 1.00 . A A . 52 GLN HE22 1 1
6 14495 1 1 52 GLN HG2 H 22.851 17.501 -7.642 1.00 . A A . 52 GLN HG2 1 1
6 14496 1 1 52 GLN HG3 H 23.303 16.045 -8.513 1.00 . A A . 52 GLN HG3 1 1
6 14497 1 1 52 GLN N N 21.813 19.640 -8.582 1.00 . A A . 52 GLN N 1 1
6 14498 1 1 52 GLN NE2 N 25.602 17.054 -8.184 1.00 . A A . 52 GLN NE2 1 1
6 14499 1 1 52 GLN O O 20.930 18.955 -12.035 1.00 . A A . 52 GLN O 1 1
6 14500 1 1 52 GLN OE1 O 24.838 18.737 -9.413 1.00 . A A . 52 GLN OE1 1 1
6 14501 1 1 53 GLY C C 17.634 18.950 -11.205 1.00 . A A . 53 GLY C 1 1
6 14502 1 1 53 GLY CA C 18.642 20.088 -11.154 1.00 . A A . 53 GLY CA 1 1
6 14503 1 1 53 GLY H H 19.799 20.045 -9.374 1.00 . A A . 53 GLY H 1 1
6 14504 1 1 53 GLY HA2 H 18.160 20.974 -10.769 1.00 . A A . 53 GLY HA2 1 1
6 14505 1 1 53 GLY HA3 H 18.992 20.291 -12.154 1.00 . A A . 53 GLY HA3 1 1
6 14506 1 1 53 GLY N N 19.781 19.798 -10.321 1.00 . A A . 53 GLY N 1 1
6 14507 1 1 53 GLY O O 16.886 18.821 -12.177 1.00 . A A . 53 GLY O 1 1
6 14508 1 1 54 PHE C C 16.194 16.997 -8.641 1.00 . A A . 54 PHE C 1 1
6 14509 1 1 54 PHE CA C 16.656 17.041 -10.064 1.00 . A A . 54 PHE CA 1 1
6 14510 1 1 54 PHE CB C 17.224 15.657 -10.446 1.00 . A A . 54 PHE CB 1 1
6 14511 1 1 54 PHE CD1 C 16.756 15.118 -12.838 1.00 . A A . 54 PHE CD1 1 1
6 14512 1 1 54 PHE CD2 C 18.962 15.782 -12.244 1.00 . A A . 54 PHE CD2 1 1
6 14513 1 1 54 PHE CE1 C 17.144 14.981 -14.149 1.00 . A A . 54 PHE CE1 1 1
6 14514 1 1 54 PHE CE2 C 19.354 15.645 -13.555 1.00 . A A . 54 PHE CE2 1 1
6 14515 1 1 54 PHE CG C 17.657 15.520 -11.871 1.00 . A A . 54 PHE CG 1 1
6 14516 1 1 54 PHE CZ C 18.443 15.244 -14.509 1.00 . A A . 54 PHE CZ 1 1
6 14517 1 1 54 PHE H H 18.293 18.212 -9.475 1.00 . A A . 54 PHE H 1 1
6 14518 1 1 54 PHE HA H 15.814 17.275 -10.699 1.00 . A A . 54 PHE HA 1 1
6 14519 1 1 54 PHE HB2 H 18.055 15.395 -9.812 1.00 . A A . 54 PHE HB2 1 1
6 14520 1 1 54 PHE HB3 H 16.443 14.929 -10.276 1.00 . A A . 54 PHE HB3 1 1
6 14521 1 1 54 PHE HD1 H 15.734 14.911 -12.556 1.00 . A A . 54 PHE HD1 1 1
6 14522 1 1 54 PHE HD2 H 19.676 16.097 -11.498 1.00 . A A . 54 PHE HD2 1 1
6 14523 1 1 54 PHE HE1 H 16.429 14.665 -14.894 1.00 . A A . 54 PHE HE1 1 1
6 14524 1 1 54 PHE HE2 H 20.376 15.853 -13.835 1.00 . A A . 54 PHE HE2 1 1
6 14525 1 1 54 PHE HZ H 18.746 15.135 -15.539 1.00 . A A . 54 PHE HZ 1 1
6 14526 1 1 54 PHE N N 17.633 18.115 -10.191 1.00 . A A . 54 PHE N 1 1
6 14527 1 1 54 PHE O O 16.952 17.360 -7.732 1.00 . A A . 54 PHE O 1 1
6 14528 1 1 55 ALA C C 13.448 15.349 -7.081 1.00 . A A . 55 ALA C 1 1
6 14529 1 1 55 ALA CA C 14.436 16.477 -7.122 1.00 . A A . 55 ALA CA 1 1
6 14530 1 1 55 ALA CB C 13.764 17.774 -6.714 1.00 . A A . 55 ALA CB 1 1
6 14531 1 1 55 ALA H H 14.411 16.336 -9.198 1.00 . A A . 55 ALA H 1 1
6 14532 1 1 55 ALA HA H 15.242 16.276 -6.429 1.00 . A A . 55 ALA HA 1 1
6 14533 1 1 55 ALA HB1 H 12.950 17.991 -7.389 1.00 . A A . 55 ALA HB1 1 1
6 14534 1 1 55 ALA HB2 H 14.483 18.578 -6.751 1.00 . A A . 55 ALA HB2 1 1
6 14535 1 1 55 ALA HB3 H 13.379 17.681 -5.708 1.00 . A A . 55 ALA HB3 1 1
6 14536 1 1 55 ALA N N 14.987 16.586 -8.436 1.00 . A A . 55 ALA N 1 1
6 14537 1 1 55 ALA O O 12.980 14.883 -8.124 1.00 . A A . 55 ALA O 1 1
6 14538 1 1 56 TYR C C 11.295 14.373 -4.590 1.00 . A A . 56 TYR C 1 1
6 14539 1 1 56 TYR CA C 12.187 13.868 -5.698 1.00 . A A . 56 TYR CA 1 1
6 14540 1 1 56 TYR CB C 12.854 12.542 -5.266 1.00 . A A . 56 TYR CB 1 1
6 14541 1 1 56 TYR CD1 C 13.893 11.552 -7.366 1.00 . A A . 56 TYR CD1 1 1
6 14542 1 1 56 TYR CD2 C 15.348 12.282 -5.625 1.00 . A A . 56 TYR CD2 1 1
6 14543 1 1 56 TYR CE1 C 14.992 11.169 -8.121 1.00 . A A . 56 TYR CE1 1 1
6 14544 1 1 56 TYR CE2 C 16.446 11.904 -6.368 1.00 . A A . 56 TYR CE2 1 1
6 14545 1 1 56 TYR CG C 14.052 12.113 -6.106 1.00 . A A . 56 TYR CG 1 1
6 14546 1 1 56 TYR CZ C 16.268 11.349 -7.612 1.00 . A A . 56 TYR CZ 1 1
6 14547 1 1 56 TYR H H 13.602 15.280 -5.115 1.00 . A A . 56 TYR H 1 1
6 14548 1 1 56 TYR HA H 11.616 13.727 -6.604 1.00 . A A . 56 TYR HA 1 1
6 14549 1 1 56 TYR HB2 H 13.187 12.632 -4.244 1.00 . A A . 56 TYR HB2 1 1
6 14550 1 1 56 TYR HB3 H 12.115 11.755 -5.318 1.00 . A A . 56 TYR HB3 1 1
6 14551 1 1 56 TYR HD1 H 12.895 11.415 -7.754 1.00 . A A . 56 TYR HD1 1 1
6 14552 1 1 56 TYR HD2 H 15.491 12.717 -4.648 1.00 . A A . 56 TYR HD2 1 1
6 14553 1 1 56 TYR HE1 H 14.848 10.734 -9.100 1.00 . A A . 56 TYR HE1 1 1
6 14554 1 1 56 TYR HE2 H 17.440 12.047 -5.971 1.00 . A A . 56 TYR HE2 1 1
6 14555 1 1 56 TYR HH H 17.349 11.403 -9.221 1.00 . A A . 56 TYR HH 1 1
6 14556 1 1 56 TYR N N 13.159 14.894 -5.907 1.00 . A A . 56 TYR N 1 1
6 14557 1 1 56 TYR O O 11.787 14.990 -3.638 1.00 . A A . 56 TYR O 1 1
6 14558 1 1 56 TYR OH O 17.376 10.970 -8.357 1.00 . A A . 56 TYR OH 1 1
6 14559 1 1 57 LEU C C 7.998 13.646 -3.559 1.00 . A A . 57 LEU C 1 1
6 14560 1 1 57 LEU CA C 9.107 14.658 -3.698 1.00 . A A . 57 LEU CA 1 1
6 14561 1 1 57 LEU CB C 8.568 16.062 -4.130 1.00 . A A . 57 LEU CB 1 1
6 14562 1 1 57 LEU CD1 C 7.850 18.362 -3.475 1.00 . A A . 57 LEU CD1 1 1
6 14563 1 1 57 LEU CD2 C 6.274 16.516 -3.166 1.00 . A A . 57 LEU CD2 1 1
6 14564 1 1 57 LEU CG C 7.742 16.898 -3.121 1.00 . A A . 57 LEU CG 1 1
6 14565 1 1 57 LEU H H 9.673 13.697 -5.489 1.00 . A A . 57 LEU H 1 1
6 14566 1 1 57 LEU HA H 9.632 14.747 -2.759 1.00 . A A . 57 LEU HA 1 1
6 14567 1 1 57 LEU HB2 H 9.389 16.672 -4.470 1.00 . A A . 57 LEU HB2 1 1
6 14568 1 1 57 LEU HB3 H 7.928 15.867 -4.978 1.00 . A A . 57 LEU HB3 1 1
6 14569 1 1 57 LEU HD11 H 8.886 18.662 -3.425 1.00 . A A . 57 LEU HD11 1 1
6 14570 1 1 57 LEU HD12 H 7.269 18.947 -2.778 1.00 . A A . 57 LEU HD12 1 1
6 14571 1 1 57 LEU HD13 H 7.478 18.522 -4.477 1.00 . A A . 57 LEU HD13 1 1
6 14572 1 1 57 LEU HD21 H 5.883 16.704 -4.155 1.00 . A A . 57 LEU HD21 1 1
6 14573 1 1 57 LEU HD22 H 5.730 17.097 -2.437 1.00 . A A . 57 LEU HD22 1 1
6 14574 1 1 57 LEU HD23 H 6.187 15.465 -2.937 1.00 . A A . 57 LEU HD23 1 1
6 14575 1 1 57 LEU HG H 8.112 16.746 -2.119 1.00 . A A . 57 LEU HG 1 1
6 14576 1 1 57 LEU N N 10.027 14.177 -4.707 1.00 . A A . 57 LEU N 1 1
6 14577 1 1 57 LEU O O 7.828 12.819 -4.439 1.00 . A A . 57 LEU O 1 1
6 14578 1 1 58 LYS C C 5.161 13.422 -1.356 1.00 . A A . 58 LYS C 1 1
6 14579 1 1 58 LYS CA C 6.142 12.820 -2.317 1.00 . A A . 58 LYS CA 1 1
6 14580 1 1 58 LYS CB C 6.441 11.380 -1.855 1.00 . A A . 58 LYS CB 1 1
6 14581 1 1 58 LYS CD C 6.439 9.833 0.072 1.00 . A A . 58 LYS CD 1 1
6 14582 1 1 58 LYS CE C 5.816 9.861 1.449 1.00 . A A . 58 LYS CE 1 1
6 14583 1 1 58 LYS CG C 6.821 11.213 -0.399 1.00 . A A . 58 LYS CG 1 1
6 14584 1 1 58 LYS H H 7.586 14.239 -1.711 1.00 . A A . 58 LYS H 1 1
6 14585 1 1 58 LYS HA H 5.649 12.765 -3.274 1.00 . A A . 58 LYS HA 1 1
6 14586 1 1 58 LYS HB2 H 5.537 10.810 -1.994 1.00 . A A . 58 LYS HB2 1 1
6 14587 1 1 58 LYS HB3 H 7.229 10.965 -2.465 1.00 . A A . 58 LYS HB3 1 1
6 14588 1 1 58 LYS HD2 H 5.729 9.404 -0.615 1.00 . A A . 58 LYS HD2 1 1
6 14589 1 1 58 LYS HD3 H 7.327 9.221 0.108 1.00 . A A . 58 LYS HD3 1 1
6 14590 1 1 58 LYS HE2 H 5.209 10.755 1.464 1.00 . A A . 58 LYS HE2 1 1
6 14591 1 1 58 LYS HE3 H 5.187 8.995 1.572 1.00 . A A . 58 LYS HE3 1 1
6 14592 1 1 58 LYS HG2 H 7.897 11.288 -0.345 1.00 . A A . 58 LYS HG2 1 1
6 14593 1 1 58 LYS HG3 H 6.337 11.963 0.206 1.00 . A A . 58 LYS HG3 1 1
6 14594 1 1 58 LYS HZ1 H 7.380 10.817 2.575 1.00 . A A . 58 LYS HZ1 1 1
6 14595 1 1 58 LYS HZ2 H 7.432 9.138 2.575 1.00 . A A . 58 LYS HZ2 1 1
6 14596 1 1 58 LYS HZ3 H 6.287 9.910 3.460 1.00 . A A . 58 LYS HZ3 1 1
6 14597 1 1 58 LYS N N 7.308 13.649 -2.450 1.00 . A A . 58 LYS N 1 1
6 14598 1 1 58 LYS NZ N 6.789 9.954 2.552 1.00 . A A . 58 LYS NZ 1 1
6 14599 1 1 58 LYS O O 5.550 14.125 -0.392 1.00 . A A . 58 LYS O 1 1
6 14600 1 1 59 TYR C C 2.729 12.102 0.071 1.00 . A A . 59 TYR C 1 1
6 14601 1 1 59 TYR CA C 2.886 13.447 -0.672 1.00 . A A . 59 TYR CA 1 1
6 14602 1 1 59 TYR CB C 1.555 13.917 -1.308 1.00 . A A . 59 TYR CB 1 1
6 14603 1 1 59 TYR CD1 C 0.563 15.444 0.455 1.00 . A A . 59 TYR CD1 1 1
6 14604 1 1 59 TYR CD2 C -0.595 13.431 -0.037 1.00 . A A . 59 TYR CD2 1 1
6 14605 1 1 59 TYR CE1 C -0.388 15.761 1.410 1.00 . A A . 59 TYR CE1 1 1
6 14606 1 1 59 TYR CE2 C -1.552 13.740 0.906 1.00 . A A . 59 TYR CE2 1 1
6 14607 1 1 59 TYR CG C 0.480 14.275 -0.281 1.00 . A A . 59 TYR CG 1 1
6 14608 1 1 59 TYR CZ C -1.442 14.903 1.629 1.00 . A A . 59 TYR CZ 1 1
6 14609 1 1 59 TYR H H 3.668 12.979 -2.572 1.00 . A A . 59 TYR H 1 1
6 14610 1 1 59 TYR HA H 3.260 14.181 0.027 1.00 . A A . 59 TYR HA 1 1
6 14611 1 1 59 TYR HB2 H 1.745 14.791 -1.914 1.00 . A A . 59 TYR HB2 1 1
6 14612 1 1 59 TYR HB3 H 1.170 13.127 -1.936 1.00 . A A . 59 TYR HB3 1 1
6 14613 1 1 59 TYR HD1 H 1.393 16.112 0.277 1.00 . A A . 59 TYR HD1 1 1
6 14614 1 1 59 TYR HD2 H -0.676 12.517 -0.608 1.00 . A A . 59 TYR HD2 1 1
6 14615 1 1 59 TYR HE1 H -0.305 16.678 1.972 1.00 . A A . 59 TYR HE1 1 1
6 14616 1 1 59 TYR HE2 H -2.379 13.067 1.078 1.00 . A A . 59 TYR HE2 1 1
6 14617 1 1 59 TYR HH H -2.612 16.135 2.571 1.00 . A A . 59 TYR HH 1 1
6 14618 1 1 59 TYR N N 3.906 13.237 -1.652 1.00 . A A . 59 TYR N 1 1
6 14619 1 1 59 TYR O O 3.268 11.091 -0.376 1.00 . A A . 59 TYR O 1 1
6 14620 1 1 59 TYR OH O -2.383 15.197 2.590 1.00 . A A . 59 TYR OH 1 1
6 14621 1 1 60 GLU C C 1.092 9.870 1.240 1.00 . A A . 60 GLU C 1 1
6 14622 1 1 60 GLU CA C 1.871 10.921 2.034 1.00 . A A . 60 GLU CA 1 1
6 14623 1 1 60 GLU CB C 1.137 11.362 3.327 1.00 . A A . 60 GLU CB 1 1
6 14624 1 1 60 GLU CD C 0.230 9.181 4.267 1.00 . A A . 60 GLU CD 1 1
6 14625 1 1 60 GLU CG C 1.115 10.370 4.489 1.00 . A A . 60 GLU CG 1 1
6 14626 1 1 60 GLU H H 1.627 12.949 1.480 1.00 . A A . 60 GLU H 1 1
6 14627 1 1 60 GLU HA H 2.848 10.534 2.286 1.00 . A A . 60 GLU HA 1 1
6 14628 1 1 60 GLU HB2 H 1.599 12.267 3.692 1.00 . A A . 60 GLU HB2 1 1
6 14629 1 1 60 GLU HB3 H 0.114 11.592 3.066 1.00 . A A . 60 GLU HB3 1 1
6 14630 1 1 60 GLU HG2 H 2.120 10.010 4.647 1.00 . A A . 60 GLU HG2 1 1
6 14631 1 1 60 GLU HG3 H 0.779 10.897 5.369 1.00 . A A . 60 GLU HG3 1 1
6 14632 1 1 60 GLU N N 2.041 12.107 1.197 1.00 . A A . 60 GLU N 1 1
6 14633 1 1 60 GLU O O 1.552 8.731 1.042 1.00 . A A . 60 GLU O 1 1
6 14634 1 1 60 GLU OE1 O -1.000 9.337 4.350 1.00 . A A . 60 GLU OE1 1 1
6 14635 1 1 60 GLU OE2 O 0.737 8.084 4.021 1.00 . A A . 60 GLU OE2 1 1
6 14636 1 1 61 ASP C C -0.545 9.776 -1.520 1.00 . A A . 61 ASP C 1 1
6 14637 1 1 61 ASP CA C -0.887 9.447 -0.072 1.00 . A A . 61 ASP CA 1 1
6 14638 1 1 61 ASP CB C -2.375 9.728 0.194 1.00 . A A . 61 ASP CB 1 1
6 14639 1 1 61 ASP CG C -3.305 8.754 -0.509 1.00 . A A . 61 ASP CG 1 1
6 14640 1 1 61 ASP H H -0.355 11.173 1.016 1.00 . A A . 61 ASP H 1 1
6 14641 1 1 61 ASP HA H -0.667 8.408 0.120 1.00 . A A . 61 ASP HA 1 1
6 14642 1 1 61 ASP HB2 H -2.558 9.663 1.256 1.00 . A A . 61 ASP HB2 1 1
6 14643 1 1 61 ASP HB3 H -2.609 10.728 -0.139 1.00 . A A . 61 ASP HB3 1 1
6 14644 1 1 61 ASP N N -0.057 10.274 0.776 1.00 . A A . 61 ASP N 1 1
6 14645 1 1 61 ASP O O -0.301 10.947 -1.852 1.00 . A A . 61 ASP O 1 1
6 14646 1 1 61 ASP OD1 O -3.438 8.815 -1.745 1.00 . A A . 61 ASP OD1 1 1
6 14647 1 1 61 ASP OD2 O -3.934 7.908 0.171 1.00 . A A . 61 ASP OD2 1 1
6 14648 1 1 62 GLN C C -1.135 9.870 -4.563 1.00 . A A . 62 GLN C 1 1
6 14649 1 1 62 GLN CA C -0.154 8.952 -3.778 1.00 . A A . 62 GLN CA 1 1
6 14650 1 1 62 GLN CB C 0.008 7.583 -4.471 1.00 . A A . 62 GLN CB 1 1
6 14651 1 1 62 GLN CD C 0.726 6.333 -6.587 1.00 . A A . 62 GLN CD 1 1
6 14652 1 1 62 GLN CG C 0.560 7.669 -5.892 1.00 . A A . 62 GLN CG 1 1
6 14653 1 1 62 GLN H H -0.832 7.887 -2.083 1.00 . A A . 62 GLN H 1 1
6 14654 1 1 62 GLN HA H 0.811 9.437 -3.753 1.00 . A A . 62 GLN HA 1 1
6 14655 1 1 62 GLN HB2 H 0.682 6.977 -3.884 1.00 . A A . 62 GLN HB2 1 1
6 14656 1 1 62 GLN HB3 H -0.956 7.097 -4.509 1.00 . A A . 62 GLN HB3 1 1
6 14657 1 1 62 GLN HE21 H 1.133 5.384 -4.873 1.00 . A A . 62 GLN HE21 1 1
6 14658 1 1 62 GLN HE22 H 1.147 4.438 -6.307 1.00 . A A . 62 GLN HE22 1 1
6 14659 1 1 62 GLN HG2 H -0.119 8.263 -6.483 1.00 . A A . 62 GLN HG2 1 1
6 14660 1 1 62 GLN HG3 H 1.521 8.163 -5.855 1.00 . A A . 62 GLN HG3 1 1
6 14661 1 1 62 GLN N N -0.551 8.778 -2.383 1.00 . A A . 62 GLN N 1 1
6 14662 1 1 62 GLN NE2 N 1.023 5.298 -5.848 1.00 . A A . 62 GLN NE2 1 1
6 14663 1 1 62 GLN O O -0.806 10.370 -5.628 1.00 . A A . 62 GLN O 1 1
6 14664 1 1 62 GLN OE1 O 0.605 6.247 -7.802 1.00 . A A . 62 GLN OE1 1 1
6 14665 1 1 63 ARG C C -2.823 12.371 -4.995 1.00 . A A . 63 ARG C 1 1
6 14666 1 1 63 ARG CA C -3.335 10.957 -4.639 1.00 . A A . 63 ARG CA 1 1
6 14667 1 1 63 ARG CB C -4.556 11.029 -3.719 1.00 . A A . 63 ARG CB 1 1
6 14668 1 1 63 ARG CD C -6.867 11.757 -3.187 1.00 . A A . 63 ARG CD 1 1
6 14669 1 1 63 ARG CG C -5.741 11.849 -4.207 1.00 . A A . 63 ARG CG 1 1
6 14670 1 1 63 ARG CZ C -9.231 12.459 -2.869 1.00 . A A . 63 ARG CZ 1 1
6 14671 1 1 63 ARG H H -2.506 9.700 -3.134 1.00 . A A . 63 ARG H 1 1
6 14672 1 1 63 ARG HA H -3.619 10.461 -5.554 1.00 . A A . 63 ARG HA 1 1
6 14673 1 1 63 ARG HB2 H -4.909 10.021 -3.568 1.00 . A A . 63 ARG HB2 1 1
6 14674 1 1 63 ARG HB3 H -4.237 11.425 -2.767 1.00 . A A . 63 ARG HB3 1 1
6 14675 1 1 63 ARG HD2 H -7.150 10.720 -3.085 1.00 . A A . 63 ARG HD2 1 1
6 14676 1 1 63 ARG HD3 H -6.498 12.112 -2.236 1.00 . A A . 63 ARG HD3 1 1
6 14677 1 1 63 ARG HE H -7.987 13.121 -4.326 1.00 . A A . 63 ARG HE 1 1
6 14678 1 1 63 ARG HG2 H -5.436 12.881 -4.313 1.00 . A A . 63 ARG HG2 1 1
6 14679 1 1 63 ARG HG3 H -6.086 11.463 -5.155 1.00 . A A . 63 ARG HG3 1 1
6 14680 1 1 63 ARG HH11 H -8.649 10.947 -1.597 1.00 . A A . 63 ARG HH11 1 1
6 14681 1 1 63 ARG HH12 H -10.244 11.505 -1.366 1.00 . A A . 63 ARG HH12 1 1
6 14682 1 1 63 ARG HH21 H -10.193 13.900 -3.967 1.00 . A A . 63 ARG HH21 1 1
6 14683 1 1 63 ARG HH22 H -11.128 13.207 -2.719 1.00 . A A . 63 ARG HH22 1 1
6 14684 1 1 63 ARG N N -2.303 10.117 -4.005 1.00 . A A . 63 ARG N 1 1
6 14685 1 1 63 ARG NE N -8.069 12.524 -3.547 1.00 . A A . 63 ARG NE 1 1
6 14686 1 1 63 ARG NH1 N -9.380 11.578 -1.872 1.00 . A A . 63 ARG NH1 1 1
6 14687 1 1 63 ARG NH2 N -10.251 13.246 -3.209 1.00 . A A . 63 ARG NH2 1 1
6 14688 1 1 63 ARG O O -3.052 12.862 -6.099 1.00 . A A . 63 ARG O 1 1
6 14689 1 1 64 SER C C -0.367 14.306 -5.187 1.00 . A A . 64 SER C 1 1
6 14690 1 1 64 SER CA C -1.628 14.351 -4.354 1.00 . A A . 64 SER CA 1 1
6 14691 1 1 64 SER CB C -1.407 15.080 -3.049 1.00 . A A . 64 SER CB 1 1
6 14692 1 1 64 SER H H -1.797 12.522 -3.292 1.00 . A A . 64 SER H 1 1
6 14693 1 1 64 SER HA H -2.400 14.847 -4.924 1.00 . A A . 64 SER HA 1 1
6 14694 1 1 64 SER HB2 H -0.554 14.658 -2.538 1.00 . A A . 64 SER HB2 1 1
6 14695 1 1 64 SER HB3 H -1.234 16.128 -3.248 1.00 . A A . 64 SER HB3 1 1
6 14696 1 1 64 SER HG H -2.950 15.827 -2.109 1.00 . A A . 64 SER HG 1 1
6 14697 1 1 64 SER N N -2.083 12.990 -4.104 1.00 . A A . 64 SER N 1 1
6 14698 1 1 64 SER O O -0.031 15.244 -5.897 1.00 . A A . 64 SER O 1 1
6 14699 1 1 64 SER OG O -2.552 14.960 -2.222 1.00 . A A . 64 SER OG 1 1
6 14700 1 1 65 THR C C 1.008 12.795 -7.401 1.00 . A A . 65 THR C 1 1
6 14701 1 1 65 THR CA C 1.421 12.870 -5.897 1.00 . A A . 65 THR CA 1 1
6 14702 1 1 65 THR CB C 2.005 11.545 -5.356 1.00 . A A . 65 THR CB 1 1
6 14703 1 1 65 THR CG2 C 2.629 10.679 -6.411 1.00 . A A . 65 THR CG2 1 1
6 14704 1 1 65 THR H H -0.017 12.499 -4.477 1.00 . A A . 65 THR H 1 1
6 14705 1 1 65 THR HA H 2.148 13.657 -5.758 1.00 . A A . 65 THR HA 1 1
6 14706 1 1 65 THR HB H 1.147 11.029 -4.947 1.00 . A A . 65 THR HB 1 1
6 14707 1 1 65 THR HG1 H 3.600 11.118 -4.296 1.00 . A A . 65 THR HG1 1 1
6 14708 1 1 65 THR HG21 H 3.373 11.231 -6.961 1.00 . A A . 65 THR HG21 1 1
6 14709 1 1 65 THR HG22 H 1.814 10.380 -7.055 1.00 . A A . 65 THR HG22 1 1
6 14710 1 1 65 THR HG23 H 3.056 9.809 -5.937 1.00 . A A . 65 THR HG23 1 1
6 14711 1 1 65 THR N N 0.284 13.184 -5.108 1.00 . A A . 65 THR N 1 1
6 14712 1 1 65 THR O O 1.654 13.393 -8.265 1.00 . A A . 65 THR O 1 1
6 14713 1 1 65 THR OG1 O 2.880 11.763 -4.229 1.00 . A A . 65 THR OG1 1 1
6 14714 1 1 66 ILE C C -1.083 13.416 -9.492 1.00 . A A . 66 ILE C 1 1
6 14715 1 1 66 ILE CA C -0.674 12.019 -9.020 1.00 . A A . 66 ILE CA 1 1
6 14716 1 1 66 ILE CB C -1.908 11.061 -9.031 1.00 . A A . 66 ILE CB 1 1
6 14717 1 1 66 ILE CD1 C -2.604 8.646 -8.508 1.00 . A A . 66 ILE CD1 1 1
6 14718 1 1 66 ILE CG1 C -1.469 9.640 -8.646 1.00 . A A . 66 ILE CG1 1 1
6 14719 1 1 66 ILE CG2 C -2.606 11.061 -10.392 1.00 . A A . 66 ILE CG2 1 1
6 14720 1 1 66 ILE H H -0.552 11.639 -6.934 1.00 . A A . 66 ILE H 1 1
6 14721 1 1 66 ILE HA H 0.087 11.629 -9.680 1.00 . A A . 66 ILE HA 1 1
6 14722 1 1 66 ILE HB H -2.614 11.415 -8.293 1.00 . A A . 66 ILE HB 1 1
6 14723 1 1 66 ILE HD11 H -3.136 8.570 -9.445 1.00 . A A . 66 ILE HD11 1 1
6 14724 1 1 66 ILE HD12 H -3.277 8.982 -7.734 1.00 . A A . 66 ILE HD12 1 1
6 14725 1 1 66 ILE HD13 H -2.203 7.680 -8.238 1.00 . A A . 66 ILE HD13 1 1
6 14726 1 1 66 ILE HG12 H -0.793 9.263 -9.399 1.00 . A A . 66 ILE HG12 1 1
6 14727 1 1 66 ILE HG13 H -0.950 9.691 -7.700 1.00 . A A . 66 ILE HG13 1 1
6 14728 1 1 66 ILE HG21 H -3.452 10.390 -10.363 1.00 . A A . 66 ILE HG21 1 1
6 14729 1 1 66 ILE HG22 H -1.910 10.729 -11.145 1.00 . A A . 66 ILE HG22 1 1
6 14730 1 1 66 ILE HG23 H -2.943 12.060 -10.625 1.00 . A A . 66 ILE HG23 1 1
6 14731 1 1 66 ILE N N -0.108 12.113 -7.674 1.00 . A A . 66 ILE N 1 1
6 14732 1 1 66 ILE O O -0.857 13.801 -10.661 1.00 . A A . 66 ILE O 1 1
6 14733 1 1 67 LEU C C -0.828 16.373 -9.244 1.00 . A A . 67 LEU C 1 1
6 14734 1 1 67 LEU CA C -2.034 15.545 -8.809 1.00 . A A . 67 LEU CA 1 1
6 14735 1 1 67 LEU CB C -2.684 16.149 -7.561 1.00 . A A . 67 LEU CB 1 1
6 14736 1 1 67 LEU CD1 C -4.132 17.829 -8.750 1.00 . A A . 67 LEU CD1 1 1
6 14737 1 1 67 LEU CD2 C -3.676 18.066 -6.318 1.00 . A A . 67 LEU CD2 1 1
6 14738 1 1 67 LEU CG C -3.113 17.618 -7.646 1.00 . A A . 67 LEU CG 1 1
6 14739 1 1 67 LEU H H -1.811 13.777 -7.680 1.00 . A A . 67 LEU H 1 1
6 14740 1 1 67 LEU HA H -2.758 15.539 -9.611 1.00 . A A . 67 LEU HA 1 1
6 14741 1 1 67 LEU HB2 H -3.558 15.562 -7.320 1.00 . A A . 67 LEU HB2 1 1
6 14742 1 1 67 LEU HB3 H -1.979 16.054 -6.748 1.00 . A A . 67 LEU HB3 1 1
6 14743 1 1 67 LEU HD11 H -4.992 17.206 -8.550 1.00 . A A . 67 LEU HD11 1 1
6 14744 1 1 67 LEU HD12 H -3.703 17.555 -9.702 1.00 . A A . 67 LEU HD12 1 1
6 14745 1 1 67 LEU HD13 H -4.438 18.864 -8.765 1.00 . A A . 67 LEU HD13 1 1
6 14746 1 1 67 LEU HD21 H -4.027 19.084 -6.401 1.00 . A A . 67 LEU HD21 1 1
6 14747 1 1 67 LEU HD22 H -2.903 18.010 -5.566 1.00 . A A . 67 LEU HD22 1 1
6 14748 1 1 67 LEU HD23 H -4.497 17.423 -6.037 1.00 . A A . 67 LEU HD23 1 1
6 14749 1 1 67 LEU HG H -2.251 18.229 -7.868 1.00 . A A . 67 LEU HG 1 1
6 14750 1 1 67 LEU N N -1.645 14.177 -8.561 1.00 . A A . 67 LEU N 1 1
6 14751 1 1 67 LEU O O -0.889 17.051 -10.241 1.00 . A A . 67 LEU O 1 1
6 14752 1 1 68 ALA C C 1.986 16.726 -10.234 1.00 . A A . 68 ALA C 1 1
6 14753 1 1 68 ALA CA C 1.504 16.998 -8.810 1.00 . A A . 68 ALA CA 1 1
6 14754 1 1 68 ALA CB C 2.590 16.643 -7.813 1.00 . A A . 68 ALA CB 1 1
6 14755 1 1 68 ALA H H 0.261 15.680 -7.715 1.00 . A A . 68 ALA H 1 1
6 14756 1 1 68 ALA HA H 1.289 18.052 -8.717 1.00 . A A . 68 ALA HA 1 1
6 14757 1 1 68 ALA HB1 H 2.833 15.594 -7.905 1.00 . A A . 68 ALA HB1 1 1
6 14758 1 1 68 ALA HB2 H 2.243 16.847 -6.811 1.00 . A A . 68 ALA HB2 1 1
6 14759 1 1 68 ALA HB3 H 3.473 17.232 -8.015 1.00 . A A . 68 ALA HB3 1 1
6 14760 1 1 68 ALA N N 0.275 16.264 -8.507 1.00 . A A . 68 ALA N 1 1
6 14761 1 1 68 ALA O O 2.334 17.668 -10.974 1.00 . A A . 68 ALA O 1 1
6 14762 1 1 69 VAL C C 1.515 15.675 -13.047 1.00 . A A . 69 VAL C 1 1
6 14763 1 1 69 VAL CA C 2.372 15.009 -11.965 1.00 . A A . 69 VAL CA 1 1
6 14764 1 1 69 VAL CB C 2.259 13.453 -12.125 1.00 . A A . 69 VAL CB 1 1
6 14765 1 1 69 VAL CG1 C 2.730 12.993 -13.502 1.00 . A A . 69 VAL CG1 1 1
6 14766 1 1 69 VAL CG2 C 3.033 12.727 -11.041 1.00 . A A . 69 VAL CG2 1 1
6 14767 1 1 69 VAL H H 1.633 14.778 -9.983 1.00 . A A . 69 VAL H 1 1
6 14768 1 1 69 VAL HA H 3.403 15.297 -12.105 1.00 . A A . 69 VAL HA 1 1
6 14769 1 1 69 VAL HB H 1.214 13.189 -12.032 1.00 . A A . 69 VAL HB 1 1
6 14770 1 1 69 VAL HG11 H 2.643 11.918 -13.572 1.00 . A A . 69 VAL HG11 1 1
6 14771 1 1 69 VAL HG12 H 3.761 13.281 -13.644 1.00 . A A . 69 VAL HG12 1 1
6 14772 1 1 69 VAL HG13 H 2.117 13.454 -14.262 1.00 . A A . 69 VAL HG13 1 1
6 14773 1 1 69 VAL HG21 H 2.912 11.661 -11.167 1.00 . A A . 69 VAL HG21 1 1
6 14774 1 1 69 VAL HG22 H 2.661 13.018 -10.070 1.00 . A A . 69 VAL HG22 1 1
6 14775 1 1 69 VAL HG23 H 4.081 12.974 -11.115 1.00 . A A . 69 VAL HG23 1 1
6 14776 1 1 69 VAL N N 1.952 15.448 -10.628 1.00 . A A . 69 VAL N 1 1
6 14777 1 1 69 VAL O O 2.016 16.110 -14.081 1.00 . A A . 69 VAL O 1 1
6 14778 1 1 70 ASP C C -0.797 17.857 -13.689 1.00 . A A . 70 ASP C 1 1
6 14779 1 1 70 ASP CA C -0.697 16.322 -13.763 1.00 . A A . 70 ASP CA 1 1
6 14780 1 1 70 ASP CB C -2.079 15.673 -13.537 1.00 . A A . 70 ASP CB 1 1
6 14781 1 1 70 ASP CG C -3.161 16.141 -14.494 1.00 . A A . 70 ASP CG 1 1
6 14782 1 1 70 ASP H H -0.085 15.483 -11.907 1.00 . A A . 70 ASP H 1 1
6 14783 1 1 70 ASP HA H -0.353 16.041 -14.747 1.00 . A A . 70 ASP HA 1 1
6 14784 1 1 70 ASP HB2 H -1.984 14.603 -13.647 1.00 . A A . 70 ASP HB2 1 1
6 14785 1 1 70 ASP HB3 H -2.398 15.889 -12.528 1.00 . A A . 70 ASP HB3 1 1
6 14786 1 1 70 ASP N N 0.244 15.781 -12.786 1.00 . A A . 70 ASP N 1 1
6 14787 1 1 70 ASP O O -1.201 18.511 -14.650 1.00 . A A . 70 ASP O 1 1
6 14788 1 1 70 ASP OD1 O -3.139 15.762 -15.677 1.00 . A A . 70 ASP OD1 1 1
6 14789 1 1 70 ASP OD2 O -4.079 16.860 -14.072 1.00 . A A . 70 ASP OD2 1 1
6 14790 1 1 71 ASN C C 0.592 20.738 -12.696 1.00 . A A . 71 ASN C 1 1
6 14791 1 1 71 ASN CA C -0.594 19.848 -12.350 1.00 . A A . 71 ASN CA 1 1
6 14792 1 1 71 ASN CB C -0.988 20.041 -10.872 1.00 . A A . 71 ASN CB 1 1
6 14793 1 1 71 ASN CG C -1.415 21.450 -10.520 1.00 . A A . 71 ASN CG 1 1
6 14794 1 1 71 ASN H H 0.173 17.903 -11.955 1.00 . A A . 71 ASN H 1 1
6 14795 1 1 71 ASN HA H -1.435 20.152 -12.953 1.00 . A A . 71 ASN HA 1 1
6 14796 1 1 71 ASN HB2 H -1.807 19.377 -10.637 1.00 . A A . 71 ASN HB2 1 1
6 14797 1 1 71 ASN HB3 H -0.142 19.775 -10.256 1.00 . A A . 71 ASN HB3 1 1
6 14798 1 1 71 ASN HD21 H -3.281 20.990 -10.933 1.00 . A A . 71 ASN HD21 1 1
6 14799 1 1 71 ASN HD22 H -3.001 22.620 -10.428 1.00 . A A . 71 ASN HD22 1 1
6 14800 1 1 71 ASN N N -0.341 18.430 -12.604 1.00 . A A . 71 ASN N 1 1
6 14801 1 1 71 ASN ND2 N -2.691 21.716 -10.631 1.00 . A A . 71 ASN ND2 1 1
6 14802 1 1 71 ASN O O 0.510 21.566 -13.603 1.00 . A A . 71 ASN O 1 1
6 14803 1 1 71 ASN OD1 O -0.607 22.282 -10.126 1.00 . A A . 71 ASN OD1 1 1
6 14804 1 1 72 LEU C C 3.776 21.048 -13.311 1.00 . A A . 72 LEU C 1 1
6 14805 1 1 72 LEU CA C 2.859 21.405 -12.163 1.00 . A A . 72 LEU CA 1 1
6 14806 1 1 72 LEU CB C 3.642 21.448 -10.849 1.00 . A A . 72 LEU CB 1 1
6 14807 1 1 72 LEU CD1 C 3.713 21.894 -8.396 1.00 . A A . 72 LEU CD1 1 1
6 14808 1 1 72 LEU CD2 C 2.743 23.585 -9.904 1.00 . A A . 72 LEU CD2 1 1
6 14809 1 1 72 LEU CG C 2.923 22.098 -9.663 1.00 . A A . 72 LEU CG 1 1
6 14810 1 1 72 LEU H H 1.777 19.723 -11.456 1.00 . A A . 72 LEU H 1 1
6 14811 1 1 72 LEU HA H 2.474 22.397 -12.346 1.00 . A A . 72 LEU HA 1 1
6 14812 1 1 72 LEU HB2 H 3.891 20.433 -10.578 1.00 . A A . 72 LEU HB2 1 1
6 14813 1 1 72 LEU HB3 H 4.562 21.989 -11.023 1.00 . A A . 72 LEU HB3 1 1
6 14814 1 1 72 LEU HD11 H 3.827 20.838 -8.204 1.00 . A A . 72 LEU HD11 1 1
6 14815 1 1 72 LEU HD12 H 3.191 22.358 -7.573 1.00 . A A . 72 LEU HD12 1 1
6 14816 1 1 72 LEU HD13 H 4.688 22.348 -8.505 1.00 . A A . 72 LEU HD13 1 1
6 14817 1 1 72 LEU HD21 H 2.136 23.750 -10.781 1.00 . A A . 72 LEU HD21 1 1
6 14818 1 1 72 LEU HD22 H 3.710 24.046 -10.043 1.00 . A A . 72 LEU HD22 1 1
6 14819 1 1 72 LEU HD23 H 2.260 24.024 -9.043 1.00 . A A . 72 LEU HD23 1 1
6 14820 1 1 72 LEU HG H 1.948 21.654 -9.538 1.00 . A A . 72 LEU HG 1 1
6 14821 1 1 72 LEU N N 1.710 20.510 -12.040 1.00 . A A . 72 LEU N 1 1
6 14822 1 1 72 LEU O O 4.681 21.813 -13.644 1.00 . A A . 72 LEU O 1 1
6 14823 1 1 73 ASN C C 4.242 20.384 -16.198 1.00 . A A . 73 ASN C 1 1
6 14824 1 1 73 ASN CA C 4.410 19.458 -15.015 1.00 . A A . 73 ASN CA 1 1
6 14825 1 1 73 ASN CB C 4.097 18.022 -15.432 1.00 . A A . 73 ASN CB 1 1
6 14826 1 1 73 ASN CG C 5.068 17.501 -16.477 1.00 . A A . 73 ASN CG 1 1
6 14827 1 1 73 ASN H H 2.798 19.356 -13.619 1.00 . A A . 73 ASN H 1 1
6 14828 1 1 73 ASN HA H 5.435 19.515 -14.677 1.00 . A A . 73 ASN HA 1 1
6 14829 1 1 73 ASN HB2 H 4.154 17.383 -14.563 1.00 . A A . 73 ASN HB2 1 1
6 14830 1 1 73 ASN HB3 H 3.099 17.980 -15.840 1.00 . A A . 73 ASN HB3 1 1
6 14831 1 1 73 ASN HD21 H 3.666 16.373 -17.297 1.00 . A A . 73 ASN HD21 1 1
6 14832 1 1 73 ASN HD22 H 5.219 16.335 -18.048 1.00 . A A . 73 ASN HD22 1 1
6 14833 1 1 73 ASN N N 3.555 19.899 -13.916 1.00 . A A . 73 ASN N 1 1
6 14834 1 1 73 ASN ND2 N 4.606 16.650 -17.349 1.00 . A A . 73 ASN ND2 1 1
6 14835 1 1 73 ASN O O 3.166 20.423 -16.813 1.00 . A A . 73 ASN O 1 1
6 14836 1 1 73 ASN OD1 O 6.229 17.859 -16.486 1.00 . A A . 73 ASN OD1 1 1
6 14837 1 1 74 GLY C C 5.269 23.514 -17.096 1.00 . A A . 74 GLY C 1 1
6 14838 1 1 74 GLY CA C 5.217 22.075 -17.584 1.00 . A A . 74 GLY CA 1 1
6 14839 1 1 74 GLY H H 6.130 20.994 -16.020 1.00 . A A . 74 GLY H 1 1
6 14840 1 1 74 GLY HA2 H 6.039 21.903 -18.263 1.00 . A A . 74 GLY HA2 1 1
6 14841 1 1 74 GLY HA3 H 4.288 21.924 -18.110 1.00 . A A . 74 GLY HA3 1 1
6 14842 1 1 74 GLY N N 5.286 21.119 -16.512 1.00 . A A . 74 GLY N 1 1
6 14843 1 1 74 GLY O O 5.210 24.453 -17.904 1.00 . A A . 74 GLY O 1 1
6 14844 1 1 75 PHE C C 6.929 25.562 -15.525 1.00 . A A . 75 PHE C 1 1
6 14845 1 1 75 PHE CA C 5.502 25.060 -15.267 1.00 . A A . 75 PHE CA 1 1
6 14846 1 1 75 PHE CB C 5.109 25.145 -13.779 1.00 . A A . 75 PHE CB 1 1
6 14847 1 1 75 PHE CD1 C 4.237 27.507 -13.711 1.00 . A A . 75 PHE CD1 1 1
6 14848 1 1 75 PHE CD2 C 5.988 26.910 -12.222 1.00 . A A . 75 PHE CD2 1 1
6 14849 1 1 75 PHE CE1 C 4.242 28.798 -13.207 1.00 . A A . 75 PHE CE1 1 1
6 14850 1 1 75 PHE CE2 C 5.998 28.199 -11.712 1.00 . A A . 75 PHE CE2 1 1
6 14851 1 1 75 PHE CG C 5.114 26.551 -13.225 1.00 . A A . 75 PHE CG 1 1
6 14852 1 1 75 PHE CZ C 5.124 29.142 -12.206 1.00 . A A . 75 PHE CZ 1 1
6 14853 1 1 75 PHE H H 5.336 22.950 -15.170 1.00 . A A . 75 PHE H 1 1
6 14854 1 1 75 PHE HA H 4.837 25.677 -15.855 1.00 . A A . 75 PHE HA 1 1
6 14855 1 1 75 PHE HB2 H 4.114 24.743 -13.652 1.00 . A A . 75 PHE HB2 1 1
6 14856 1 1 75 PHE HB3 H 5.804 24.555 -13.201 1.00 . A A . 75 PHE HB3 1 1
6 14857 1 1 75 PHE HD1 H 3.542 27.245 -14.494 1.00 . A A . 75 PHE HD1 1 1
6 14858 1 1 75 PHE HD2 H 6.670 26.168 -11.836 1.00 . A A . 75 PHE HD2 1 1
6 14859 1 1 75 PHE HE1 H 3.554 29.534 -13.595 1.00 . A A . 75 PHE HE1 1 1
6 14860 1 1 75 PHE HE2 H 6.692 28.463 -10.926 1.00 . A A . 75 PHE HE2 1 1
6 14861 1 1 75 PHE HZ H 5.131 30.146 -11.810 1.00 . A A . 75 PHE HZ 1 1
6 14862 1 1 75 PHE N N 5.368 23.712 -15.788 1.00 . A A . 75 PHE N 1 1
6 14863 1 1 75 PHE O O 7.913 24.877 -15.209 1.00 . A A . 75 PHE O 1 1
6 14864 1 1 76 LYS C C 8.925 28.099 -15.442 1.00 . A A . 76 LYS C 1 1
6 14865 1 1 76 LYS CA C 8.265 27.305 -16.567 1.00 . A A . 76 LYS CA 1 1
6 14866 1 1 76 LYS CB C 7.956 28.242 -17.754 1.00 . A A . 76 LYS CB 1 1
6 14867 1 1 76 LYS CD C 9.736 27.556 -19.413 1.00 . A A . 76 LYS CD 1 1
6 14868 1 1 76 LYS CE C 8.769 27.061 -20.501 1.00 . A A . 76 LYS CE 1 1
6 14869 1 1 76 LYS CG C 9.156 28.690 -18.573 1.00 . A A . 76 LYS CG 1 1
6 14870 1 1 76 LYS H H 6.213 27.281 -16.212 1.00 . A A . 76 LYS H 1 1
6 14871 1 1 76 LYS HA H 8.924 26.522 -16.909 1.00 . A A . 76 LYS HA 1 1
6 14872 1 1 76 LYS HB2 H 7.257 27.753 -18.416 1.00 . A A . 76 LYS HB2 1 1
6 14873 1 1 76 LYS HB3 H 7.480 29.127 -17.359 1.00 . A A . 76 LYS HB3 1 1
6 14874 1 1 76 LYS HD2 H 10.648 27.898 -19.875 1.00 . A A . 76 LYS HD2 1 1
6 14875 1 1 76 LYS HD3 H 9.975 26.730 -18.758 1.00 . A A . 76 LYS HD3 1 1
6 14876 1 1 76 LYS HE2 H 9.247 26.257 -21.039 1.00 . A A . 76 LYS HE2 1 1
6 14877 1 1 76 LYS HE3 H 7.871 26.683 -20.035 1.00 . A A . 76 LYS HE3 1 1
6 14878 1 1 76 LYS HG2 H 8.848 29.489 -19.231 1.00 . A A . 76 LYS HG2 1 1
6 14879 1 1 76 LYS HG3 H 9.918 29.052 -17.900 1.00 . A A . 76 LYS HG3 1 1
6 14880 1 1 76 LYS HZ1 H 7.776 27.724 -22.206 1.00 . A A . 76 LYS HZ1 1 1
6 14881 1 1 76 LYS HZ2 H 9.237 28.516 -21.951 1.00 . A A . 76 LYS HZ2 1 1
6 14882 1 1 76 LYS HZ3 H 7.888 28.902 -21.021 1.00 . A A . 76 LYS HZ3 1 1
6 14883 1 1 76 LYS N N 7.020 26.734 -16.107 1.00 . A A . 76 LYS N 1 1
6 14884 1 1 76 LYS NZ N 8.403 28.119 -21.475 1.00 . A A . 76 LYS NZ 1 1
6 14885 1 1 76 LYS O O 8.340 29.054 -14.933 1.00 . A A . 76 LYS O 1 1
6 14886 1 1 77 ILE C C 12.331 28.498 -14.478 1.00 . A A . 77 ILE C 1 1
6 14887 1 1 77 ILE CA C 10.876 28.391 -14.026 1.00 . A A . 77 ILE CA 1 1
6 14888 1 1 77 ILE CB C 10.860 27.684 -12.634 1.00 . A A . 77 ILE CB 1 1
6 14889 1 1 77 ILE CD1 C 9.361 26.506 -10.925 1.00 . A A . 77 ILE CD1 1 1
6 14890 1 1 77 ILE CG1 C 9.436 27.309 -12.211 1.00 . A A . 77 ILE CG1 1 1
6 14891 1 1 77 ILE CG2 C 11.482 28.626 -11.586 1.00 . A A . 77 ILE CG2 1 1
6 14892 1 1 77 ILE H H 10.532 26.908 -15.481 1.00 . A A . 77 ILE H 1 1
6 14893 1 1 77 ILE HA H 10.441 29.374 -13.939 1.00 . A A . 77 ILE HA 1 1
6 14894 1 1 77 ILE HB H 11.470 26.795 -12.698 1.00 . A A . 77 ILE HB 1 1
6 14895 1 1 77 ILE HD11 H 9.906 25.582 -11.048 1.00 . A A . 77 ILE HD11 1 1
6 14896 1 1 77 ILE HD12 H 8.332 26.281 -10.681 1.00 . A A . 77 ILE HD12 1 1
6 14897 1 1 77 ILE HD13 H 9.802 27.071 -10.117 1.00 . A A . 77 ILE HD13 1 1
6 14898 1 1 77 ILE HG12 H 8.863 28.214 -12.066 1.00 . A A . 77 ILE HG12 1 1
6 14899 1 1 77 ILE HG13 H 8.977 26.727 -12.997 1.00 . A A . 77 ILE HG13 1 1
6 14900 1 1 77 ILE HG21 H 11.427 28.192 -10.595 1.00 . A A . 77 ILE HG21 1 1
6 14901 1 1 77 ILE HG22 H 10.946 29.563 -11.566 1.00 . A A . 77 ILE HG22 1 1
6 14902 1 1 77 ILE HG23 H 12.518 28.809 -11.841 1.00 . A A . 77 ILE HG23 1 1
6 14903 1 1 77 ILE N N 10.120 27.694 -15.049 1.00 . A A . 77 ILE N 1 1
6 14904 1 1 77 ILE O O 12.995 27.483 -14.709 1.00 . A A . 77 ILE O 1 1
6 14905 1 1 78 GLY C C 14.394 29.572 -16.458 1.00 . A A . 78 GLY C 1 1
6 14906 1 1 78 GLY CA C 14.169 29.943 -15.025 1.00 . A A . 78 GLY CA 1 1
6 14907 1 1 78 GLY H H 12.206 30.477 -14.538 1.00 . A A . 78 GLY H 1 1
6 14908 1 1 78 GLY HA2 H 14.406 30.987 -14.885 1.00 . A A . 78 GLY HA2 1 1
6 14909 1 1 78 GLY HA3 H 14.823 29.346 -14.408 1.00 . A A . 78 GLY HA3 1 1
6 14910 1 1 78 GLY N N 12.807 29.706 -14.630 1.00 . A A . 78 GLY N 1 1
6 14911 1 1 78 GLY O O 15.445 29.042 -16.815 1.00 . A A . 78 GLY O 1 1
6 14912 1 1 79 GLY C C 13.189 28.088 -19.061 1.00 . A A . 79 GLY C 1 1
6 14913 1 1 79 GLY CA C 13.487 29.536 -18.688 1.00 . A A . 79 GLY CA 1 1
6 14914 1 1 79 GLY H H 12.577 30.226 -16.896 1.00 . A A . 79 GLY H 1 1
6 14915 1 1 79 GLY HA2 H 12.799 30.178 -19.218 1.00 . A A . 79 GLY HA2 1 1
6 14916 1 1 79 GLY HA3 H 14.490 29.777 -19.002 1.00 . A A . 79 GLY HA3 1 1
6 14917 1 1 79 GLY N N 13.387 29.815 -17.273 1.00 . A A . 79 GLY N 1 1
6 14918 1 1 79 GLY O O 12.943 27.791 -20.232 1.00 . A A . 79 GLY O 1 1
6 14919 1 1 80 ARG C C 11.693 25.334 -17.620 1.00 . A A . 80 ARG C 1 1
6 14920 1 1 80 ARG CA C 12.935 25.783 -18.356 1.00 . A A . 80 ARG CA 1 1
6 14921 1 1 80 ARG CB C 14.142 24.923 -17.951 1.00 . A A . 80 ARG CB 1 1
6 14922 1 1 80 ARG CD C 15.794 24.248 -16.183 1.00 . A A . 80 ARG CD 1 1
6 14923 1 1 80 ARG CG C 14.532 25.032 -16.482 1.00 . A A . 80 ARG CG 1 1
6 14924 1 1 80 ARG CZ C 18.196 24.317 -16.847 1.00 . A A . 80 ARG CZ 1 1
6 14925 1 1 80 ARG H H 13.333 27.489 -17.167 1.00 . A A . 80 ARG H 1 1
6 14926 1 1 80 ARG HA H 12.763 25.675 -19.416 1.00 . A A . 80 ARG HA 1 1
6 14927 1 1 80 ARG HB2 H 13.894 23.890 -18.147 1.00 . A A . 80 ARG HB2 1 1
6 14928 1 1 80 ARG HB3 H 14.995 25.183 -18.558 1.00 . A A . 80 ARG HB3 1 1
6 14929 1 1 80 ARG HD2 H 15.995 24.299 -15.123 1.00 . A A . 80 ARG HD2 1 1
6 14930 1 1 80 ARG HD3 H 15.644 23.218 -16.469 1.00 . A A . 80 ARG HD3 1 1
6 14931 1 1 80 ARG HE H 16.744 25.546 -17.487 1.00 . A A . 80 ARG HE 1 1
6 14932 1 1 80 ARG HG2 H 14.702 26.073 -16.244 1.00 . A A . 80 ARG HG2 1 1
6 14933 1 1 80 ARG HG3 H 13.723 24.650 -15.877 1.00 . A A . 80 ARG HG3 1 1
6 14934 1 1 80 ARG HH11 H 17.876 22.907 -15.375 1.00 . A A . 80 ARG HH11 1 1
6 14935 1 1 80 ARG HH12 H 19.461 22.974 -15.956 1.00 . A A . 80 ARG HH12 1 1
6 14936 1 1 80 ARG HH21 H 18.917 25.645 -18.207 1.00 . A A . 80 ARG HH21 1 1
6 14937 1 1 80 ARG HH22 H 20.076 24.553 -17.588 1.00 . A A . 80 ARG HH22 1 1
6 14938 1 1 80 ARG N N 13.185 27.197 -18.093 1.00 . A A . 80 ARG N 1 1
6 14939 1 1 80 ARG NE N 16.945 24.778 -16.906 1.00 . A A . 80 ARG NE 1 1
6 14940 1 1 80 ARG NH1 N 18.528 23.342 -16.006 1.00 . A A . 80 ARG NH1 1 1
6 14941 1 1 80 ARG NH2 N 19.126 24.875 -17.596 1.00 . A A . 80 ARG NH2 1 1
6 14942 1 1 80 ARG O O 11.363 25.878 -16.581 1.00 . A A . 80 ARG O 1 1
6 14943 1 1 81 ALA C C 10.114 22.637 -16.792 1.00 . A A . 81 ALA C 1 1
6 14944 1 1 81 ALA CA C 9.799 23.898 -17.526 1.00 . A A . 81 ALA CA 1 1
6 14945 1 1 81 ALA CB C 8.693 23.666 -18.528 1.00 . A A . 81 ALA CB 1 1
6 14946 1 1 81 ALA H H 11.282 23.977 -19.006 1.00 . A A . 81 ALA H 1 1
6 14947 1 1 81 ALA HA H 9.469 24.631 -16.806 1.00 . A A . 81 ALA HA 1 1
6 14948 1 1 81 ALA HB1 H 8.992 22.906 -19.235 1.00 . A A . 81 ALA HB1 1 1
6 14949 1 1 81 ALA HB2 H 8.473 24.587 -19.046 1.00 . A A . 81 ALA HB2 1 1
6 14950 1 1 81 ALA HB3 H 7.820 23.332 -17.984 1.00 . A A . 81 ALA HB3 1 1
6 14951 1 1 81 ALA N N 10.990 24.390 -18.165 1.00 . A A . 81 ALA N 1 1
6 14952 1 1 81 ALA O O 10.644 21.686 -17.386 1.00 . A A . 81 ALA O 1 1
6 14953 1 1 82 LEU C C 9.170 20.299 -15.059 1.00 . A A . 82 LEU C 1 1
6 14954 1 1 82 LEU CA C 10.092 21.459 -14.728 1.00 . A A . 82 LEU CA 1 1
6 14955 1 1 82 LEU CB C 10.203 21.769 -13.218 1.00 . A A . 82 LEU CB 1 1
6 14956 1 1 82 LEU CD1 C 7.760 22.078 -12.620 1.00 . A A . 82 LEU CD1 1 1
6 14957 1 1 82 LEU CD2 C 9.531 22.991 -11.142 1.00 . A A . 82 LEU CD2 1 1
6 14958 1 1 82 LEU CG C 9.144 22.685 -12.573 1.00 . A A . 82 LEU CG 1 1
6 14959 1 1 82 LEU H H 9.371 23.397 -15.128 1.00 . A A . 82 LEU H 1 1
6 14960 1 1 82 LEU HA H 11.065 21.141 -15.074 1.00 . A A . 82 LEU HA 1 1
6 14961 1 1 82 LEU HB2 H 10.180 20.828 -12.691 1.00 . A A . 82 LEU HB2 1 1
6 14962 1 1 82 LEU HB3 H 11.174 22.213 -13.050 1.00 . A A . 82 LEU HB3 1 1
6 14963 1 1 82 LEU HD11 H 7.478 21.906 -13.649 1.00 . A A . 82 LEU HD11 1 1
6 14964 1 1 82 LEU HD12 H 7.050 22.746 -12.152 1.00 . A A . 82 LEU HD12 1 1
6 14965 1 1 82 LEU HD13 H 7.775 21.136 -12.093 1.00 . A A . 82 LEU HD13 1 1
6 14966 1 1 82 LEU HD21 H 9.577 22.069 -10.581 1.00 . A A . 82 LEU HD21 1 1
6 14967 1 1 82 LEU HD22 H 8.795 23.646 -10.700 1.00 . A A . 82 LEU HD22 1 1
6 14968 1 1 82 LEU HD23 H 10.500 23.468 -11.125 1.00 . A A . 82 LEU HD23 1 1
6 14969 1 1 82 LEU HG H 9.115 23.617 -13.118 1.00 . A A . 82 LEU HG 1 1
6 14970 1 1 82 LEU N N 9.816 22.617 -15.524 1.00 . A A . 82 LEU N 1 1
6 14971 1 1 82 LEU O O 7.975 20.479 -15.380 1.00 . A A . 82 LEU O 1 1
6 14972 1 1 83 LYS C C 8.839 17.054 -14.173 1.00 . A A . 83 LYS C 1 1
6 14973 1 1 83 LYS CA C 9.106 17.927 -15.388 1.00 . A A . 83 LYS CA 1 1
6 14974 1 1 83 LYS CB C 10.025 17.224 -16.419 1.00 . A A . 83 LYS CB 1 1
6 14975 1 1 83 LYS CD C 8.387 15.392 -17.050 1.00 . A A . 83 LYS CD 1 1
6 14976 1 1 83 LYS CE C 8.269 13.908 -17.227 1.00 . A A . 83 LYS CE 1 1
6 14977 1 1 83 LYS CG C 9.798 15.734 -16.636 1.00 . A A . 83 LYS CG 1 1
6 14978 1 1 83 LYS H H 10.661 19.097 -14.666 1.00 . A A . 83 LYS H 1 1
6 14979 1 1 83 LYS HA H 8.173 18.159 -15.877 1.00 . A A . 83 LYS HA 1 1
6 14980 1 1 83 LYS HB2 H 9.898 17.711 -17.374 1.00 . A A . 83 LYS HB2 1 1
6 14981 1 1 83 LYS HB3 H 11.048 17.369 -16.104 1.00 . A A . 83 LYS HB3 1 1
6 14982 1 1 83 LYS HD2 H 7.711 15.712 -16.272 1.00 . A A . 83 LYS HD2 1 1
6 14983 1 1 83 LYS HD3 H 8.155 15.885 -17.981 1.00 . A A . 83 LYS HD3 1 1
6 14984 1 1 83 LYS HE2 H 8.785 13.650 -18.139 1.00 . A A . 83 LYS HE2 1 1
6 14985 1 1 83 LYS HE3 H 8.753 13.418 -16.396 1.00 . A A . 83 LYS HE3 1 1
6 14986 1 1 83 LYS HG2 H 10.473 15.384 -17.401 1.00 . A A . 83 LYS HG2 1 1
6 14987 1 1 83 LYS HG3 H 10.027 15.225 -15.710 1.00 . A A . 83 LYS HG3 1 1
6 14988 1 1 83 LYS HZ1 H 6.417 13.760 -18.214 1.00 . A A . 83 LYS HZ1 1 1
6 14989 1 1 83 LYS HZ2 H 6.310 13.787 -16.534 1.00 . A A . 83 LYS HZ2 1 1
6 14990 1 1 83 LYS HZ3 H 6.860 12.403 -17.307 1.00 . A A . 83 LYS HZ3 1 1
6 14991 1 1 83 LYS N N 9.738 19.146 -15.006 1.00 . A A . 83 LYS N 1 1
6 14992 1 1 83 LYS NZ N 6.880 13.448 -17.337 1.00 . A A . 83 LYS NZ 1 1
6 14993 1 1 83 LYS O O 9.750 16.742 -13.427 1.00 . A A . 83 LYS O 1 1
6 14994 1 1 84 ILE C C 6.765 14.459 -13.522 1.00 . A A . 84 ILE C 1 1
6 14995 1 1 84 ILE CA C 7.224 15.782 -12.905 1.00 . A A . 84 ILE CA 1 1
6 14996 1 1 84 ILE CB C 6.092 16.322 -11.931 1.00 . A A . 84 ILE CB 1 1
6 14997 1 1 84 ILE CD1 C 6.233 18.856 -12.093 1.00 . A A . 84 ILE CD1 1 1
6 14998 1 1 84 ILE CG1 C 6.461 17.642 -11.253 1.00 . A A . 84 ILE CG1 1 1
6 14999 1 1 84 ILE CG2 C 5.780 15.311 -10.852 1.00 . A A . 84 ILE CG2 1 1
6 15000 1 1 84 ILE H H 6.906 17.018 -14.598 1.00 . A A . 84 ILE H 1 1
6 15001 1 1 84 ILE HA H 8.124 15.586 -12.339 1.00 . A A . 84 ILE HA 1 1
6 15002 1 1 84 ILE HB H 5.199 16.467 -12.520 1.00 . A A . 84 ILE HB 1 1
6 15003 1 1 84 ILE HD11 H 6.843 18.812 -12.983 1.00 . A A . 84 ILE HD11 1 1
6 15004 1 1 84 ILE HD12 H 6.462 19.738 -11.515 1.00 . A A . 84 ILE HD12 1 1
6 15005 1 1 84 ILE HD13 H 5.186 18.884 -12.373 1.00 . A A . 84 ILE HD13 1 1
6 15006 1 1 84 ILE HG12 H 5.874 17.752 -10.354 1.00 . A A . 84 ILE HG12 1 1
6 15007 1 1 84 ILE HG13 H 7.506 17.612 -10.985 1.00 . A A . 84 ILE HG13 1 1
6 15008 1 1 84 ILE HG21 H 4.969 15.666 -10.233 1.00 . A A . 84 ILE HG21 1 1
6 15009 1 1 84 ILE HG22 H 6.662 15.179 -10.242 1.00 . A A . 84 ILE HG22 1 1
6 15010 1 1 84 ILE HG23 H 5.512 14.371 -11.310 1.00 . A A . 84 ILE HG23 1 1
6 15011 1 1 84 ILE N N 7.591 16.688 -13.978 1.00 . A A . 84 ILE N 1 1
6 15012 1 1 84 ILE O O 6.113 14.450 -14.584 1.00 . A A . 84 ILE O 1 1
6 15013 1 1 85 ASP C C 6.752 11.150 -12.107 1.00 . A A . 85 ASP C 1 1
6 15014 1 1 85 ASP CA C 6.759 12.040 -13.346 1.00 . A A . 85 ASP CA 1 1
6 15015 1 1 85 ASP CB C 7.788 11.513 -14.349 1.00 . A A . 85 ASP CB 1 1
6 15016 1 1 85 ASP CG C 7.181 10.581 -15.357 1.00 . A A . 85 ASP CG 1 1
6 15017 1 1 85 ASP H H 7.713 13.451 -12.110 1.00 . A A . 85 ASP H 1 1
6 15018 1 1 85 ASP HA H 5.778 12.075 -13.795 1.00 . A A . 85 ASP HA 1 1
6 15019 1 1 85 ASP HB2 H 8.231 12.348 -14.868 1.00 . A A . 85 ASP HB2 1 1
6 15020 1 1 85 ASP HB3 H 8.559 10.982 -13.811 1.00 . A A . 85 ASP HB3 1 1
6 15021 1 1 85 ASP N N 7.145 13.367 -12.908 1.00 . A A . 85 ASP N 1 1
6 15022 1 1 85 ASP O O 7.020 11.645 -11.024 1.00 . A A . 85 ASP O 1 1
6 15023 1 1 85 ASP OD1 O 6.563 9.596 -14.965 1.00 . A A . 85 ASP OD1 1 1
6 15024 1 1 85 ASP OD2 O 7.269 10.872 -16.572 1.00 . A A . 85 ASP OD2 1 1
6 15025 1 1 86 HIS C C 7.846 8.270 -11.009 1.00 . A A . 86 HIS C 1 1
6 15026 1 1 86 HIS CA C 6.510 8.971 -11.090 1.00 . A A . 86 HIS CA 1 1
6 15027 1 1 86 HIS CB C 5.388 7.918 -11.132 1.00 . A A . 86 HIS CB 1 1
6 15028 1 1 86 HIS CD2 C 3.057 8.994 -11.501 1.00 . A A . 86 HIS CD2 1 1
6 15029 1 1 86 HIS CE1 C 2.258 8.778 -9.497 1.00 . A A . 86 HIS CE1 1 1
6 15030 1 1 86 HIS CG C 4.024 8.412 -10.753 1.00 . A A . 86 HIS CG 1 1
6 15031 1 1 86 HIS H H 6.308 9.531 -13.150 1.00 . A A . 86 HIS H 1 1
6 15032 1 1 86 HIS HA H 6.392 9.577 -10.205 1.00 . A A . 86 HIS HA 1 1
6 15033 1 1 86 HIS HB2 H 5.320 7.525 -12.135 1.00 . A A . 86 HIS HB2 1 1
6 15034 1 1 86 HIS HB3 H 5.652 7.112 -10.462 1.00 . A A . 86 HIS HB3 1 1
6 15035 1 1 86 HIS HD1 H 3.934 7.907 -8.686 1.00 . A A . 86 HIS HD1 1 1
6 15036 1 1 86 HIS HD2 H 3.131 9.245 -12.550 1.00 . A A . 86 HIS HD2 1 1
6 15037 1 1 86 HIS HE1 H 1.603 8.808 -8.638 1.00 . A A . 86 HIS HE1 1 1
6 15038 1 1 86 HIS N N 6.482 9.878 -12.242 1.00 . A A . 86 HIS N 1 1
6 15039 1 1 86 HIS ND1 N 3.491 8.288 -9.482 1.00 . A A . 86 HIS ND1 1 1
6 15040 1 1 86 HIS NE2 N 1.934 9.221 -10.699 1.00 . A A . 86 HIS NE2 1 1
6 15041 1 1 86 HIS O O 8.425 7.928 -12.035 1.00 . A A . 86 HIS O 1 1
6 15042 1 1 87 THR C C 9.592 6.793 -8.207 1.00 . A A . 87 THR C 1 1
6 15043 1 1 87 THR CA C 9.605 7.406 -9.609 1.00 . A A . 87 THR CA 1 1
6 15044 1 1 87 THR CB C 10.840 8.347 -9.787 1.00 . A A . 87 THR CB 1 1
6 15045 1 1 87 THR CG2 C 10.984 9.316 -8.616 1.00 . A A . 87 THR CG2 1 1
6 15046 1 1 87 THR H H 7.912 8.475 -9.013 1.00 . A A . 87 THR H 1 1
6 15047 1 1 87 THR HA H 9.651 6.611 -10.339 1.00 . A A . 87 THR HA 1 1
6 15048 1 1 87 THR HB H 10.695 8.910 -10.695 1.00 . A A . 87 THR HB 1 1
6 15049 1 1 87 THR HG1 H 12.517 7.947 -10.671 1.00 . A A . 87 THR HG1 1 1
6 15050 1 1 87 THR HG21 H 11.104 8.757 -7.701 1.00 . A A . 87 THR HG21 1 1
6 15051 1 1 87 THR HG22 H 10.101 9.934 -8.548 1.00 . A A . 87 THR HG22 1 1
6 15052 1 1 87 THR HG23 H 11.852 9.936 -8.778 1.00 . A A . 87 THR HG23 1 1
6 15053 1 1 87 THR N N 8.368 8.116 -9.811 1.00 . A A . 87 THR N 1 1
6 15054 1 1 87 THR O O 8.792 7.189 -7.365 1.00 . A A . 87 THR O 1 1
6 15055 1 1 87 THR OG1 O 12.048 7.580 -9.903 1.00 . A A . 87 THR OG1 1 1
6 15056 1 1 88 PHE C C 11.920 4.787 -6.441 1.00 . A A . 88 PHE C 1 1
6 15057 1 1 88 PHE CA C 10.519 5.283 -6.646 1.00 . A A . 88 PHE CA 1 1
6 15058 1 1 88 PHE CB C 9.499 4.170 -6.394 1.00 . A A . 88 PHE CB 1 1
6 15059 1 1 88 PHE CD1 C 8.608 4.577 -4.092 1.00 . A A . 88 PHE CD1 1 1
6 15060 1 1 88 PHE CD2 C 9.997 2.674 -4.442 1.00 . A A . 88 PHE CD2 1 1
6 15061 1 1 88 PHE CE1 C 8.484 4.249 -2.758 1.00 . A A . 88 PHE CE1 1 1
6 15062 1 1 88 PHE CE2 C 9.875 2.341 -3.114 1.00 . A A . 88 PHE CE2 1 1
6 15063 1 1 88 PHE CG C 9.367 3.795 -4.948 1.00 . A A . 88 PHE CG 1 1
6 15064 1 1 88 PHE CZ C 9.119 3.129 -2.269 1.00 . A A . 88 PHE CZ 1 1
6 15065 1 1 88 PHE H H 10.944 5.420 -8.688 1.00 . A A . 88 PHE H 1 1
6 15066 1 1 88 PHE HA H 10.338 6.095 -5.956 1.00 . A A . 88 PHE HA 1 1
6 15067 1 1 88 PHE HB2 H 8.531 4.492 -6.748 1.00 . A A . 88 PHE HB2 1 1
6 15068 1 1 88 PHE HB3 H 9.798 3.291 -6.943 1.00 . A A . 88 PHE HB3 1 1
6 15069 1 1 88 PHE HD1 H 8.111 5.455 -4.477 1.00 . A A . 88 PHE HD1 1 1
6 15070 1 1 88 PHE HD2 H 10.589 2.055 -5.101 1.00 . A A . 88 PHE HD2 1 1
6 15071 1 1 88 PHE HE1 H 7.891 4.868 -2.101 1.00 . A A . 88 PHE HE1 1 1
6 15072 1 1 88 PHE HE2 H 10.373 1.463 -2.730 1.00 . A A . 88 PHE HE2 1 1
6 15073 1 1 88 PHE HZ H 9.025 2.866 -1.226 1.00 . A A . 88 PHE HZ 1 1
6 15074 1 1 88 PHE N N 10.406 5.815 -7.967 1.00 . A A . 88 PHE N 1 1
6 15075 1 1 88 PHE O O 12.511 4.176 -7.337 1.00 . A A . 88 PHE O 1 1
6 15076 1 1 89 TYR C C 13.750 4.541 -3.445 1.00 . A A . 89 TYR C 1 1
6 15077 1 1 89 TYR CA C 13.775 4.673 -4.945 1.00 . A A . 89 TYR CA 1 1
6 15078 1 1 89 TYR CB C 14.840 5.718 -5.396 1.00 . A A . 89 TYR CB 1 1
6 15079 1 1 89 TYR CD1 C 13.950 7.991 -4.682 1.00 . A A . 89 TYR CD1 1 1
6 15080 1 1 89 TYR CD2 C 15.918 7.155 -3.628 1.00 . A A . 89 TYR CD2 1 1
6 15081 1 1 89 TYR CE1 C 14.021 9.123 -3.899 1.00 . A A . 89 TYR CE1 1 1
6 15082 1 1 89 TYR CE2 C 15.986 8.278 -2.851 1.00 . A A . 89 TYR CE2 1 1
6 15083 1 1 89 TYR CG C 14.902 6.984 -4.559 1.00 . A A . 89 TYR CG 1 1
6 15084 1 1 89 TYR CZ C 15.042 9.252 -2.988 1.00 . A A . 89 TYR CZ 1 1
6 15085 1 1 89 TYR H H 11.962 5.586 -4.627 1.00 . A A . 89 TYR H 1 1
6 15086 1 1 89 TYR HA H 13.974 3.711 -5.394 1.00 . A A . 89 TYR HA 1 1
6 15087 1 1 89 TYR HB2 H 15.820 5.266 -5.364 1.00 . A A . 89 TYR HB2 1 1
6 15088 1 1 89 TYR HB3 H 14.626 6.012 -6.413 1.00 . A A . 89 TYR HB3 1 1
6 15089 1 1 89 TYR HD1 H 13.150 7.878 -5.399 1.00 . A A . 89 TYR HD1 1 1
6 15090 1 1 89 TYR HD2 H 16.666 6.383 -3.520 1.00 . A A . 89 TYR HD2 1 1
6 15091 1 1 89 TYR HE1 H 13.284 9.907 -3.990 1.00 . A A . 89 TYR HE1 1 1
6 15092 1 1 89 TYR HE2 H 16.776 8.407 -2.124 1.00 . A A . 89 TYR HE2 1 1
6 15093 1 1 89 TYR HH H 14.235 10.597 -1.914 1.00 . A A . 89 TYR HH 1 1
6 15094 1 1 89 TYR N N 12.459 5.085 -5.309 1.00 . A A . 89 TYR N 1 1
6 15095 1 1 89 TYR O O 12.830 5.078 -2.805 1.00 . A A . 89 TYR O 1 1
6 15096 1 1 89 TYR OH O 15.120 10.363 -2.210 1.00 . A A . 89 TYR OH 1 1
6 15097 1 1 90 ARG C C 15.514 4.854 -0.877 1.00 . A A . 90 ARG C 1 1
6 15098 1 1 90 ARG CA C 14.727 3.699 -1.457 1.00 . A A . 90 ARG CA 1 1
6 15099 1 1 90 ARG CB C 15.334 2.363 -1.046 1.00 . A A . 90 ARG CB 1 1
6 15100 1 1 90 ARG CD C 13.131 1.148 -0.864 1.00 . A A . 90 ARG CD 1 1
6 15101 1 1 90 ARG CG C 14.520 1.154 -1.490 1.00 . A A . 90 ARG CG 1 1
6 15102 1 1 90 ARG CZ C 11.044 -0.202 -1.070 1.00 . A A . 90 ARG CZ 1 1
6 15103 1 1 90 ARG H H 15.366 3.403 -3.435 1.00 . A A . 90 ARG H 1 1
6 15104 1 1 90 ARG HA H 13.714 3.758 -1.090 1.00 . A A . 90 ARG HA 1 1
6 15105 1 1 90 ARG HB2 H 16.322 2.289 -1.475 1.00 . A A . 90 ARG HB2 1 1
6 15106 1 1 90 ARG HB3 H 15.420 2.344 0.029 1.00 . A A . 90 ARG HB3 1 1
6 15107 1 1 90 ARG HD2 H 13.230 1.086 0.207 1.00 . A A . 90 ARG HD2 1 1
6 15108 1 1 90 ARG HD3 H 12.614 2.060 -1.127 1.00 . A A . 90 ARG HD3 1 1
6 15109 1 1 90 ARG HE H 12.829 -0.614 -1.910 1.00 . A A . 90 ARG HE 1 1
6 15110 1 1 90 ARG HG2 H 14.415 1.180 -2.565 1.00 . A A . 90 ARG HG2 1 1
6 15111 1 1 90 ARG HG3 H 15.040 0.254 -1.202 1.00 . A A . 90 ARG HG3 1 1
6 15112 1 1 90 ARG HH11 H 10.792 1.355 0.260 1.00 . A A . 90 ARG HH11 1 1
6 15113 1 1 90 ARG HH12 H 9.397 0.427 -0.047 1.00 . A A . 90 ARG HH12 1 1
6 15114 1 1 90 ARG HH21 H 10.911 -1.854 -2.254 1.00 . A A . 90 ARG HH21 1 1
6 15115 1 1 90 ARG HH22 H 9.461 -1.428 -1.472 1.00 . A A . 90 ARG HH22 1 1
6 15116 1 1 90 ARG N N 14.673 3.831 -2.886 1.00 . A A . 90 ARG N 1 1
6 15117 1 1 90 ARG NE N 12.340 0.014 -1.330 1.00 . A A . 90 ARG NE 1 1
6 15118 1 1 90 ARG NH1 N 10.373 0.583 -0.225 1.00 . A A . 90 ARG NH1 1 1
6 15119 1 1 90 ARG NH2 N 10.429 -1.227 -1.636 1.00 . A A . 90 ARG NH2 1 1
6 15120 1 1 90 ARG O O 16.677 5.066 -1.272 1.00 . A A . 90 ARG O 1 1
6 15121 1 1 91 PRO C C 16.862 6.449 1.216 1.00 . A A . 91 PRO C 1 1
6 15122 1 1 91 PRO CA C 15.497 6.811 0.674 1.00 . A A . 91 PRO CA 1 1
6 15123 1 1 91 PRO CB C 14.541 7.130 1.821 1.00 . A A . 91 PRO CB 1 1
6 15124 1 1 91 PRO CD C 13.469 5.475 0.470 1.00 . A A . 91 PRO CD 1 1
6 15125 1 1 91 PRO CG C 13.213 6.677 1.337 1.00 . A A . 91 PRO CG 1 1
6 15126 1 1 91 PRO HA H 15.578 7.656 0.007 1.00 . A A . 91 PRO HA 1 1
6 15127 1 1 91 PRO HB2 H 14.854 6.587 2.702 1.00 . A A . 91 PRO HB2 1 1
6 15128 1 1 91 PRO HB3 H 14.515 8.192 2.014 1.00 . A A . 91 PRO HB3 1 1
6 15129 1 1 91 PRO HD2 H 13.364 4.562 1.038 1.00 . A A . 91 PRO HD2 1 1
6 15130 1 1 91 PRO HD3 H 12.794 5.477 -0.373 1.00 . A A . 91 PRO HD3 1 1
6 15131 1 1 91 PRO HG2 H 12.590 6.418 2.181 1.00 . A A . 91 PRO HG2 1 1
6 15132 1 1 91 PRO HG3 H 12.749 7.455 0.748 1.00 . A A . 91 PRO HG3 1 1
6 15133 1 1 91 PRO N N 14.869 5.654 0.021 1.00 . A A . 91 PRO N 1 1
6 15134 1 1 91 PRO O O 17.020 5.417 1.900 1.00 . A A . 91 PRO O 1 1
6 15135 1 1 92 LYS C C 19.357 7.004 2.765 1.00 . A A . 92 LYS C 1 1
6 15136 1 1 92 LYS CA C 19.197 6.944 1.262 1.00 . A A . 92 LYS CA 1 1
6 15137 1 1 92 LYS CB C 20.165 7.917 0.588 1.00 . A A . 92 LYS CB 1 1
6 15138 1 1 92 LYS CD C 20.929 8.958 -1.585 1.00 . A A . 92 LYS CD 1 1
6 15139 1 1 92 LYS CE C 22.154 8.101 -1.853 1.00 . A A . 92 LYS CE 1 1
6 15140 1 1 92 LYS CG C 19.845 8.168 -0.884 1.00 . A A . 92 LYS CG 1 1
6 15141 1 1 92 LYS H H 17.647 8.103 0.435 1.00 . A A . 92 LYS H 1 1
6 15142 1 1 92 LYS HA H 19.410 5.943 0.919 1.00 . A A . 92 LYS HA 1 1
6 15143 1 1 92 LYS HB2 H 20.126 8.861 1.110 1.00 . A A . 92 LYS HB2 1 1
6 15144 1 1 92 LYS HB3 H 21.163 7.516 0.657 1.00 . A A . 92 LYS HB3 1 1
6 15145 1 1 92 LYS HD2 H 20.550 9.339 -2.521 1.00 . A A . 92 LYS HD2 1 1
6 15146 1 1 92 LYS HD3 H 21.214 9.783 -0.950 1.00 . A A . 92 LYS HD3 1 1
6 15147 1 1 92 LYS HE2 H 22.901 8.719 -2.326 1.00 . A A . 92 LYS HE2 1 1
6 15148 1 1 92 LYS HE3 H 22.542 7.724 -0.917 1.00 . A A . 92 LYS HE3 1 1
6 15149 1 1 92 LYS HG2 H 19.735 7.218 -1.383 1.00 . A A . 92 LYS HG2 1 1
6 15150 1 1 92 LYS HG3 H 18.914 8.711 -0.948 1.00 . A A . 92 LYS HG3 1 1
6 15151 1 1 92 LYS HZ1 H 22.721 6.413 -2.925 1.00 . A A . 92 LYS HZ1 1 1
6 15152 1 1 92 LYS HZ2 H 21.485 7.294 -3.662 1.00 . A A . 92 LYS HZ2 1 1
6 15153 1 1 92 LYS HZ3 H 21.146 6.310 -2.339 1.00 . A A . 92 LYS HZ3 1 1
6 15154 1 1 92 LYS N N 17.844 7.263 0.908 1.00 . A A . 92 LYS N 1 1
6 15155 1 1 92 LYS NZ N 21.851 6.956 -2.749 1.00 . A A . 92 LYS NZ 1 1
6 15156 1 1 92 LYS O O 18.847 7.917 3.420 1.00 . A A . 92 LYS O 1 1
6 15157 1 1 93 ARG C C 21.397 6.929 5.082 1.00 . A A . 93 ARG C 1 1
6 15158 1 1 93 ARG CA C 20.282 5.977 4.714 1.00 . A A . 93 ARG CA 1 1
6 15159 1 1 93 ARG CB C 20.629 4.548 5.128 1.00 . A A . 93 ARG CB 1 1
6 15160 1 1 93 ARG CD C 19.236 4.510 7.190 1.00 . A A . 93 ARG CD 1 1
6 15161 1 1 93 ARG CG C 20.630 4.323 6.628 1.00 . A A . 93 ARG CG 1 1
6 15162 1 1 93 ARG CZ C 18.075 3.924 9.287 1.00 . A A . 93 ARG CZ 1 1
6 15163 1 1 93 ARG H H 20.471 5.374 2.716 1.00 . A A . 93 ARG H 1 1
6 15164 1 1 93 ARG HA H 19.370 6.284 5.203 1.00 . A A . 93 ARG HA 1 1
6 15165 1 1 93 ARG HB2 H 19.899 3.882 4.693 1.00 . A A . 93 ARG HB2 1 1
6 15166 1 1 93 ARG HB3 H 21.606 4.298 4.743 1.00 . A A . 93 ARG HB3 1 1
6 15167 1 1 93 ARG HD2 H 18.896 5.514 6.982 1.00 . A A . 93 ARG HD2 1 1
6 15168 1 1 93 ARG HD3 H 18.580 3.800 6.710 1.00 . A A . 93 ARG HD3 1 1
6 15169 1 1 93 ARG HE H 20.016 4.482 9.107 1.00 . A A . 93 ARG HE 1 1
6 15170 1 1 93 ARG HG2 H 20.962 3.317 6.838 1.00 . A A . 93 ARG HG2 1 1
6 15171 1 1 93 ARG HG3 H 21.295 5.034 7.092 1.00 . A A . 93 ARG HG3 1 1
6 15172 1 1 93 ARG HH11 H 16.879 3.760 7.622 1.00 . A A . 93 ARG HH11 1 1
6 15173 1 1 93 ARG HH12 H 16.102 3.359 9.068 1.00 . A A . 93 ARG HH12 1 1
6 15174 1 1 93 ARG HH21 H 18.941 3.991 11.125 1.00 . A A . 93 ARG HH21 1 1
6 15175 1 1 93 ARG HH22 H 17.316 3.493 11.142 1.00 . A A . 93 ARG HH22 1 1
6 15176 1 1 93 ARG N N 20.064 6.053 3.299 1.00 . A A . 93 ARG N 1 1
6 15177 1 1 93 ARG NE N 19.174 4.304 8.629 1.00 . A A . 93 ARG NE 1 1
6 15178 1 1 93 ARG NH1 N 16.944 3.673 8.621 1.00 . A A . 93 ARG NH1 1 1
6 15179 1 1 93 ARG NH2 N 18.104 3.800 10.604 1.00 . A A . 93 ARG NH2 1 1
6 15180 1 1 93 ARG O O 21.321 7.644 6.073 1.00 . A A . 93 ARG O 1 1
6 15181 1 1 94 SER C C 23.163 9.274 4.538 1.00 . A A . 94 SER C 1 1
6 15182 1 1 94 SER CA C 23.566 7.809 4.380 1.00 . A A . 94 SER CA 1 1
6 15183 1 1 94 SER CB C 24.427 7.645 3.139 1.00 . A A . 94 SER CB 1 1
6 15184 1 1 94 SER H H 22.391 6.374 3.444 1.00 . A A . 94 SER H 1 1
6 15185 1 1 94 SER HA H 24.134 7.479 5.238 1.00 . A A . 94 SER HA 1 1
6 15186 1 1 94 SER HB2 H 23.928 8.100 2.297 1.00 . A A . 94 SER HB2 1 1
6 15187 1 1 94 SER HB3 H 25.384 8.121 3.296 1.00 . A A . 94 SER HB3 1 1
6 15188 1 1 94 SER HG H 25.515 6.068 3.211 1.00 . A A . 94 SER HG 1 1
6 15189 1 1 94 SER N N 22.401 6.967 4.226 1.00 . A A . 94 SER N 1 1
6 15190 1 1 94 SER O O 23.755 10.016 5.322 1.00 . A A . 94 SER O 1 1
6 15191 1 1 94 SER OG O 24.635 6.269 2.864 1.00 . A A . 94 SER OG 1 1
6 15192 1 1 95 LEU C C 20.325 11.166 4.535 1.00 . A A . 95 LEU C 1 1
6 15193 1 1 95 LEU CA C 21.674 11.033 3.842 1.00 . A A . 95 LEU CA 1 1
6 15194 1 1 95 LEU CB C 21.573 11.589 2.413 1.00 . A A . 95 LEU CB 1 1
6 15195 1 1 95 LEU CD1 C 22.595 12.211 0.217 1.00 . A A . 95 LEU CD1 1 1
6 15196 1 1 95 LEU CD2 C 23.966 12.359 2.295 1.00 . A A . 95 LEU CD2 1 1
6 15197 1 1 95 LEU CG C 22.860 11.599 1.580 1.00 . A A . 95 LEU CG 1 1
6 15198 1 1 95 LEU H H 21.655 9.003 3.282 1.00 . A A . 95 LEU H 1 1
6 15199 1 1 95 LEU HA H 22.401 11.622 4.381 1.00 . A A . 95 LEU HA 1 1
6 15200 1 1 95 LEU HB2 H 20.842 11.000 1.881 1.00 . A A . 95 LEU HB2 1 1
6 15201 1 1 95 LEU HB3 H 21.206 12.603 2.476 1.00 . A A . 95 LEU HB3 1 1
6 15202 1 1 95 LEU HD11 H 23.504 12.199 -0.366 1.00 . A A . 95 LEU HD11 1 1
6 15203 1 1 95 LEU HD12 H 22.265 13.232 0.340 1.00 . A A . 95 LEU HD12 1 1
6 15204 1 1 95 LEU HD13 H 21.830 11.647 -0.294 1.00 . A A . 95 LEU HD13 1 1
6 15205 1 1 95 LEU HD21 H 24.854 12.351 1.681 1.00 . A A . 95 LEU HD21 1 1
6 15206 1 1 95 LEU HD22 H 24.181 11.883 3.240 1.00 . A A . 95 LEU HD22 1 1
6 15207 1 1 95 LEU HD23 H 23.654 13.378 2.465 1.00 . A A . 95 LEU HD23 1 1
6 15208 1 1 95 LEU HG H 23.185 10.582 1.426 1.00 . A A . 95 LEU HG 1 1
6 15209 1 1 95 LEU N N 22.130 9.667 3.823 1.00 . A A . 95 LEU N 1 1
6 15210 1 1 95 LEU O O 19.677 12.194 4.390 1.00 . A A . 95 LEU O 1 1
6 15211 1 1 96 GLN C C 18.340 11.391 6.816 1.00 . A A . 96 GLN C 1 1
6 15212 1 1 96 GLN CA C 18.579 10.153 5.973 1.00 . A A . 96 GLN CA 1 1
6 15213 1 1 96 GLN CB C 18.336 8.919 6.850 1.00 . A A . 96 GLN CB 1 1
6 15214 1 1 96 GLN CD C 18.864 7.724 9.023 1.00 . A A . 96 GLN CD 1 1
6 15215 1 1 96 GLN CG C 19.262 8.812 8.056 1.00 . A A . 96 GLN CG 1 1
6 15216 1 1 96 GLN H H 20.531 9.402 5.504 1.00 . A A . 96 GLN H 1 1
6 15217 1 1 96 GLN HA H 17.855 10.153 5.172 1.00 . A A . 96 GLN HA 1 1
6 15218 1 1 96 GLN HB2 H 17.318 8.954 7.207 1.00 . A A . 96 GLN HB2 1 1
6 15219 1 1 96 GLN HB3 H 18.463 8.034 6.243 1.00 . A A . 96 GLN HB3 1 1
6 15220 1 1 96 GLN HE21 H 16.935 8.078 8.722 1.00 . A A . 96 GLN HE21 1 1
6 15221 1 1 96 GLN HE22 H 17.300 6.811 9.818 1.00 . A A . 96 GLN HE22 1 1
6 15222 1 1 96 GLN HG2 H 20.262 8.607 7.704 1.00 . A A . 96 GLN HG2 1 1
6 15223 1 1 96 GLN HG3 H 19.258 9.758 8.577 1.00 . A A . 96 GLN HG3 1 1
6 15224 1 1 96 GLN N N 19.926 10.157 5.336 1.00 . A A . 96 GLN N 1 1
6 15225 1 1 96 GLN NE2 N 17.582 7.518 9.204 1.00 . A A . 96 GLN NE2 1 1
6 15226 1 1 96 GLN O O 17.217 11.853 6.931 1.00 . A A . 96 GLN O 1 1
6 15227 1 1 96 GLN OE1 O 19.719 7.116 9.660 1.00 . A A . 96 GLN OE1 1 1
6 15228 1 1 97 LYS C C 18.839 14.304 7.443 1.00 . A A . 97 LYS C 1 1
6 15229 1 1 97 LYS CA C 19.314 13.092 8.224 1.00 . A A . 97 LYS CA 1 1
6 15230 1 1 97 LYS CB C 20.638 13.373 8.915 1.00 . A A . 97 LYS CB 1 1
6 15231 1 1 97 LYS CD C 20.214 11.822 10.898 1.00 . A A . 97 LYS CD 1 1
6 15232 1 1 97 LYS CE C 20.014 12.951 11.902 1.00 . A A . 97 LYS CE 1 1
6 15233 1 1 97 LYS CG C 21.169 12.218 9.765 1.00 . A A . 97 LYS CG 1 1
6 15234 1 1 97 LYS H H 20.278 11.514 7.200 1.00 . A A . 97 LYS H 1 1
6 15235 1 1 97 LYS HA H 18.574 12.874 8.980 1.00 . A A . 97 LYS HA 1 1
6 15236 1 1 97 LYS HB2 H 21.371 13.591 8.154 1.00 . A A . 97 LYS HB2 1 1
6 15237 1 1 97 LYS HB3 H 20.526 14.242 9.546 1.00 . A A . 97 LYS HB3 1 1
6 15238 1 1 97 LYS HD2 H 19.254 11.556 10.479 1.00 . A A . 97 LYS HD2 1 1
6 15239 1 1 97 LYS HD3 H 20.623 10.965 11.412 1.00 . A A . 97 LYS HD3 1 1
6 15240 1 1 97 LYS HE2 H 20.970 13.204 12.336 1.00 . A A . 97 LYS HE2 1 1
6 15241 1 1 97 LYS HE3 H 19.617 13.812 11.385 1.00 . A A . 97 LYS HE3 1 1
6 15242 1 1 97 LYS HG2 H 21.330 11.360 9.128 1.00 . A A . 97 LYS HG2 1 1
6 15243 1 1 97 LYS HG3 H 22.111 12.535 10.188 1.00 . A A . 97 LYS HG3 1 1
6 15244 1 1 97 LYS HZ1 H 18.126 12.377 12.615 1.00 . A A . 97 LYS HZ1 1 1
6 15245 1 1 97 LYS HZ2 H 19.007 13.364 13.659 1.00 . A A . 97 LYS HZ2 1 1
6 15246 1 1 97 LYS HZ3 H 19.428 11.744 13.509 1.00 . A A . 97 LYS HZ3 1 1
6 15247 1 1 97 LYS N N 19.410 11.932 7.373 1.00 . A A . 97 LYS N 1 1
6 15248 1 1 97 LYS NZ N 19.084 12.574 12.986 1.00 . A A . 97 LYS NZ 1 1
6 15249 1 1 97 LYS O O 18.143 15.138 7.977 1.00 . A A . 97 LYS O 1 1
6 15250 1 1 98 TYR C C 17.238 15.279 5.097 1.00 . A A . 98 TYR C 1 1
6 15251 1 1 98 TYR CA C 18.750 15.438 5.293 1.00 . A A . 98 TYR CA 1 1
6 15252 1 1 98 TYR CB C 19.512 15.370 3.934 1.00 . A A . 98 TYR CB 1 1
6 15253 1 1 98 TYR CD1 C 18.057 16.484 2.144 1.00 . A A . 98 TYR CD1 1 1
6 15254 1 1 98 TYR CD2 C 20.106 17.536 2.751 1.00 . A A . 98 TYR CD2 1 1
6 15255 1 1 98 TYR CE1 C 17.805 17.496 1.231 1.00 . A A . 98 TYR CE1 1 1
6 15256 1 1 98 TYR CE2 C 19.861 18.542 1.846 1.00 . A A . 98 TYR CE2 1 1
6 15257 1 1 98 TYR CG C 19.215 16.486 2.925 1.00 . A A . 98 TYR CG 1 1
6 15258 1 1 98 TYR CZ C 18.718 18.523 1.089 1.00 . A A . 98 TYR CZ 1 1
6 15259 1 1 98 TYR H H 19.755 13.663 5.773 1.00 . A A . 98 TYR H 1 1
6 15260 1 1 98 TYR HA H 18.951 16.382 5.780 1.00 . A A . 98 TYR HA 1 1
6 15261 1 1 98 TYR HB2 H 20.572 15.424 4.142 1.00 . A A . 98 TYR HB2 1 1
6 15262 1 1 98 TYR HB3 H 19.313 14.421 3.462 1.00 . A A . 98 TYR HB3 1 1
6 15263 1 1 98 TYR HD1 H 17.348 15.678 2.261 1.00 . A A . 98 TYR HD1 1 1
6 15264 1 1 98 TYR HD2 H 21.015 17.572 3.332 1.00 . A A . 98 TYR HD2 1 1
6 15265 1 1 98 TYR HE1 H 16.903 17.470 0.634 1.00 . A A . 98 TYR HE1 1 1
6 15266 1 1 98 TYR HE2 H 20.572 19.348 1.732 1.00 . A A . 98 TYR HE2 1 1
6 15267 1 1 98 TYR HH H 17.643 19.970 0.415 1.00 . A A . 98 TYR HH 1 1
6 15268 1 1 98 TYR N N 19.198 14.368 6.163 1.00 . A A . 98 TYR N 1 1
6 15269 1 1 98 TYR O O 16.495 16.227 5.224 1.00 . A A . 98 TYR O 1 1
6 15270 1 1 98 TYR OH O 18.486 19.546 0.199 1.00 . A A . 98 TYR OH 1 1
6 15271 1 1 99 TYR C C 14.551 14.079 5.854 1.00 . A A . 99 TYR C 1 1
6 15272 1 1 99 TYR CA C 15.393 13.691 4.654 1.00 . A A . 99 TYR CA 1 1
6 15273 1 1 99 TYR CB C 15.207 12.181 4.418 1.00 . A A . 99 TYR CB 1 1
6 15274 1 1 99 TYR CD1 C 17.099 11.568 2.862 1.00 . A A . 99 TYR CD1 1 1
6 15275 1 1 99 TYR CD2 C 14.875 11.146 2.151 1.00 . A A . 99 TYR CD2 1 1
6 15276 1 1 99 TYR CE1 C 17.582 11.047 1.685 1.00 . A A . 99 TYR CE1 1 1
6 15277 1 1 99 TYR CE2 C 15.350 10.614 0.976 1.00 . A A . 99 TYR CE2 1 1
6 15278 1 1 99 TYR CG C 15.742 11.629 3.117 1.00 . A A . 99 TYR CG 1 1
6 15279 1 1 99 TYR CZ C 16.705 10.569 0.748 1.00 . A A . 99 TYR CZ 1 1
6 15280 1 1 99 TYR H H 17.484 13.324 4.862 1.00 . A A . 99 TYR H 1 1
6 15281 1 1 99 TYR HA H 15.040 14.224 3.785 1.00 . A A . 99 TYR HA 1 1
6 15282 1 1 99 TYR HB2 H 15.707 11.649 5.212 1.00 . A A . 99 TYR HB2 1 1
6 15283 1 1 99 TYR HB3 H 14.151 11.956 4.469 1.00 . A A . 99 TYR HB3 1 1
6 15284 1 1 99 TYR HD1 H 17.790 11.943 3.602 1.00 . A A . 99 TYR HD1 1 1
6 15285 1 1 99 TYR HD2 H 13.811 11.186 2.331 1.00 . A A . 99 TYR HD2 1 1
6 15286 1 1 99 TYR HE1 H 18.645 11.017 1.500 1.00 . A A . 99 TYR HE1 1 1
6 15287 1 1 99 TYR HE2 H 14.661 10.248 0.229 1.00 . A A . 99 TYR HE2 1 1
6 15288 1 1 99 TYR HH H 16.622 10.325 -1.141 1.00 . A A . 99 TYR HH 1 1
6 15289 1 1 99 TYR N N 16.813 14.035 4.867 1.00 . A A . 99 TYR N 1 1
6 15290 1 1 99 TYR O O 13.555 14.805 5.725 1.00 . A A . 99 TYR O 1 1
6 15291 1 1 99 TYR OH O 17.184 10.017 -0.413 1.00 . A A . 99 TYR OH 1 1
6 15292 1 1 100 GLU C C 14.213 15.341 8.587 1.00 . A A . 100 GLU C 1 1
6 15293 1 1 100 GLU CA C 14.215 13.868 8.234 1.00 . A A . 100 GLU CA 1 1
6 15294 1 1 100 GLU CB C 14.649 12.987 9.402 1.00 . A A . 100 GLU CB 1 1
6 15295 1 1 100 GLU CD C 16.484 12.089 10.812 1.00 . A A . 100 GLU CD 1 1
6 15296 1 1 100 GLU CG C 16.124 12.969 9.667 1.00 . A A . 100 GLU CG 1 1
6 15297 1 1 100 GLU H H 15.758 13.034 7.054 1.00 . A A . 100 GLU H 1 1
6 15298 1 1 100 GLU HA H 13.195 13.612 7.987 1.00 . A A . 100 GLU HA 1 1
6 15299 1 1 100 GLU HB2 H 14.159 13.335 10.299 1.00 . A A . 100 GLU HB2 1 1
6 15300 1 1 100 GLU HB3 H 14.330 11.976 9.203 1.00 . A A . 100 GLU HB3 1 1
6 15301 1 1 100 GLU HG2 H 16.606 12.570 8.786 1.00 . A A . 100 GLU HG2 1 1
6 15302 1 1 100 GLU HG3 H 16.470 13.973 9.862 1.00 . A A . 100 GLU HG3 1 1
6 15303 1 1 100 GLU N N 14.951 13.596 7.022 1.00 . A A . 100 GLU N 1 1
6 15304 1 1 100 GLU O O 13.167 15.880 8.886 1.00 . A A . 100 GLU O 1 1
6 15305 1 1 100 GLU OE1 O 16.646 10.871 10.613 1.00 . A A . 100 GLU OE1 1 1
6 15306 1 1 100 GLU OE2 O 16.643 12.600 11.941 1.00 . A A . 100 GLU OE2 1 1
6 15307 1 1 101 ALA C C 14.556 18.242 7.852 1.00 . A A . 101 ALA C 1 1
6 15308 1 1 101 ALA CA C 15.480 17.443 8.759 1.00 . A A . 101 ALA CA 1 1
6 15309 1 1 101 ALA CB C 16.912 17.918 8.588 1.00 . A A . 101 ALA CB 1 1
6 15310 1 1 101 ALA H H 16.175 15.524 8.175 1.00 . A A . 101 ALA H 1 1
6 15311 1 1 101 ALA HA H 15.181 17.596 9.786 1.00 . A A . 101 ALA HA 1 1
6 15312 1 1 101 ALA HB1 H 17.218 17.752 7.564 1.00 . A A . 101 ALA HB1 1 1
6 15313 1 1 101 ALA HB2 H 17.558 17.359 9.250 1.00 . A A . 101 ALA HB2 1 1
6 15314 1 1 101 ALA HB3 H 16.979 18.971 8.818 1.00 . A A . 101 ALA HB3 1 1
6 15315 1 1 101 ALA N N 15.370 16.004 8.466 1.00 . A A . 101 ALA N 1 1
6 15316 1 1 101 ALA O O 14.041 19.298 8.233 1.00 . A A . 101 ALA O 1 1
6 15317 1 1 102 VAL C C 11.987 18.164 6.208 1.00 . A A . 102 VAL C 1 1
6 15318 1 1 102 VAL CA C 13.437 18.324 5.726 1.00 . A A . 102 VAL CA 1 1
6 15319 1 1 102 VAL CB C 13.599 17.730 4.283 1.00 . A A . 102 VAL CB 1 1
6 15320 1 1 102 VAL CG1 C 12.419 18.082 3.395 1.00 . A A . 102 VAL CG1 1 1
6 15321 1 1 102 VAL CG2 C 14.865 18.254 3.636 1.00 . A A . 102 VAL CG2 1 1
6 15322 1 1 102 VAL H H 14.849 16.925 6.393 1.00 . A A . 102 VAL H 1 1
6 15323 1 1 102 VAL HA H 13.707 19.367 5.699 1.00 . A A . 102 VAL HA 1 1
6 15324 1 1 102 VAL HB H 13.678 16.654 4.353 1.00 . A A . 102 VAL HB 1 1
6 15325 1 1 102 VAL HG11 H 12.546 17.618 2.428 1.00 . A A . 102 VAL HG11 1 1
6 15326 1 1 102 VAL HG12 H 12.365 19.152 3.262 1.00 . A A . 102 VAL HG12 1 1
6 15327 1 1 102 VAL HG13 H 11.506 17.723 3.847 1.00 . A A . 102 VAL HG13 1 1
6 15328 1 1 102 VAL HG21 H 14.973 17.825 2.651 1.00 . A A . 102 VAL HG21 1 1
6 15329 1 1 102 VAL HG22 H 15.718 17.990 4.242 1.00 . A A . 102 VAL HG22 1 1
6 15330 1 1 102 VAL HG23 H 14.795 19.328 3.552 1.00 . A A . 102 VAL HG23 1 1
6 15331 1 1 102 VAL N N 14.352 17.730 6.655 1.00 . A A . 102 VAL N 1 1
6 15332 1 1 102 VAL O O 11.261 19.153 6.396 1.00 . A A . 102 VAL O 1 1
6 15333 1 1 103 LYS C C 9.808 17.115 8.160 1.00 . A A . 103 LYS C 1 1
6 15334 1 1 103 LYS CA C 10.203 16.659 6.780 1.00 . A A . 103 LYS CA 1 1
6 15335 1 1 103 LYS CB C 9.822 15.205 6.568 1.00 . A A . 103 LYS CB 1 1
6 15336 1 1 103 LYS CD C 10.067 12.798 7.205 1.00 . A A . 103 LYS CD 1 1
6 15337 1 1 103 LYS CE C 10.418 12.414 5.767 1.00 . A A . 103 LYS CE 1 1
6 15338 1 1 103 LYS CG C 10.481 14.228 7.516 1.00 . A A . 103 LYS CG 1 1
6 15339 1 1 103 LYS H H 12.243 16.201 6.415 1.00 . A A . 103 LYS H 1 1
6 15340 1 1 103 LYS HA H 9.627 17.252 6.084 1.00 . A A . 103 LYS HA 1 1
6 15341 1 1 103 LYS HB2 H 8.752 15.106 6.672 1.00 . A A . 103 LYS HB2 1 1
6 15342 1 1 103 LYS HB3 H 10.099 14.944 5.559 1.00 . A A . 103 LYS HB3 1 1
6 15343 1 1 103 LYS HD2 H 10.561 12.130 7.895 1.00 . A A . 103 LYS HD2 1 1
6 15344 1 1 103 LYS HD3 H 8.997 12.736 7.343 1.00 . A A . 103 LYS HD3 1 1
6 15345 1 1 103 LYS HE2 H 9.872 13.050 5.087 1.00 . A A . 103 LYS HE2 1 1
6 15346 1 1 103 LYS HE3 H 11.478 12.557 5.616 1.00 . A A . 103 LYS HE3 1 1
6 15347 1 1 103 LYS HG2 H 11.549 14.351 7.448 1.00 . A A . 103 LYS HG2 1 1
6 15348 1 1 103 LYS HG3 H 10.171 14.474 8.521 1.00 . A A . 103 LYS HG3 1 1
6 15349 1 1 103 LYS HZ1 H 10.227 10.870 4.427 1.00 . A A . 103 LYS HZ1 1 1
6 15350 1 1 103 LYS HZ2 H 9.064 10.831 5.626 1.00 . A A . 103 LYS HZ2 1 1
6 15351 1 1 103 LYS HZ3 H 10.664 10.353 5.976 1.00 . A A . 103 LYS HZ3 1 1
6 15352 1 1 103 LYS N N 11.587 16.931 6.458 1.00 . A A . 103 LYS N 1 1
6 15353 1 1 103 LYS NZ N 10.070 11.022 5.445 1.00 . A A . 103 LYS NZ 1 1
6 15354 1 1 103 LYS O O 8.644 17.284 8.398 1.00 . A A . 103 LYS O 1 1
6 15355 1 1 104 GLU C C 9.640 19.099 10.342 1.00 . A A . 104 GLU C 1 1
6 15356 1 1 104 GLU CA C 10.470 17.821 10.411 1.00 . A A . 104 GLU CA 1 1
6 15357 1 1 104 GLU CB C 11.753 18.060 11.223 1.00 . A A . 104 GLU CB 1 1
6 15358 1 1 104 GLU CD C 11.633 16.010 12.687 1.00 . A A . 104 GLU CD 1 1
6 15359 1 1 104 GLU CG C 12.451 16.790 11.687 1.00 . A A . 104 GLU CG 1 1
6 15360 1 1 104 GLU H H 11.701 17.095 8.835 1.00 . A A . 104 GLU H 1 1
6 15361 1 1 104 GLU HA H 9.890 17.045 10.890 1.00 . A A . 104 GLU HA 1 1
6 15362 1 1 104 GLU HB2 H 12.447 18.618 10.611 1.00 . A A . 104 GLU HB2 1 1
6 15363 1 1 104 GLU HB3 H 11.508 18.652 12.093 1.00 . A A . 104 GLU HB3 1 1
6 15364 1 1 104 GLU HG2 H 12.629 16.160 10.828 1.00 . A A . 104 GLU HG2 1 1
6 15365 1 1 104 GLU HG3 H 13.396 17.053 12.138 1.00 . A A . 104 GLU HG3 1 1
6 15366 1 1 104 GLU N N 10.771 17.317 9.061 1.00 . A A . 104 GLU N 1 1
6 15367 1 1 104 GLU O O 8.688 19.269 11.080 1.00 . A A . 104 GLU O 1 1
6 15368 1 1 104 GLU OE1 O 10.796 15.173 12.288 1.00 . A A . 104 GLU OE1 1 1
6 15369 1 1 104 GLU OE2 O 11.800 16.227 13.907 1.00 . A A . 104 GLU OE2 1 1
6 15370 1 1 105 GLU C C 7.942 20.938 8.490 1.00 . A A . 105 GLU C 1 1
6 15371 1 1 105 GLU CA C 9.267 21.190 9.196 1.00 . A A . 105 GLU CA 1 1
6 15372 1 1 105 GLU CB C 10.109 22.134 8.342 1.00 . A A . 105 GLU CB 1 1
6 15373 1 1 105 GLU CD C 11.160 23.320 10.267 1.00 . A A . 105 GLU CD 1 1
6 15374 1 1 105 GLU CG C 11.401 22.563 8.990 1.00 . A A . 105 GLU CG 1 1
6 15375 1 1 105 GLU H H 10.744 19.717 8.837 1.00 . A A . 105 GLU H 1 1
6 15376 1 1 105 GLU HA H 9.090 21.657 10.152 1.00 . A A . 105 GLU HA 1 1
6 15377 1 1 105 GLU HB2 H 10.347 21.634 7.414 1.00 . A A . 105 GLU HB2 1 1
6 15378 1 1 105 GLU HB3 H 9.527 23.016 8.124 1.00 . A A . 105 GLU HB3 1 1
6 15379 1 1 105 GLU HG2 H 11.989 21.682 9.201 1.00 . A A . 105 GLU HG2 1 1
6 15380 1 1 105 GLU HG3 H 11.928 23.199 8.297 1.00 . A A . 105 GLU HG3 1 1
6 15381 1 1 105 GLU N N 9.980 19.949 9.405 1.00 . A A . 105 GLU N 1 1
6 15382 1 1 105 GLU O O 6.887 21.426 8.914 1.00 . A A . 105 GLU O 1 1
6 15383 1 1 105 GLU OE1 O 10.792 24.513 10.195 1.00 . A A . 105 GLU OE1 1 1
6 15384 1 1 105 GLU OE2 O 11.303 22.740 11.364 1.00 . A A . 105 GLU OE2 1 1
6 15385 1 1 106 LEU C C 5.750 19.190 7.295 1.00 . A A . 106 LEU C 1 1
6 15386 1 1 106 LEU CA C 6.868 19.894 6.552 1.00 . A A . 106 LEU CA 1 1
6 15387 1 1 106 LEU CB C 7.308 19.032 5.367 1.00 . A A . 106 LEU CB 1 1
6 15388 1 1 106 LEU CD1 C 8.799 18.640 3.387 1.00 . A A . 106 LEU CD1 1 1
6 15389 1 1 106 LEU CD2 C 8.473 20.968 4.246 1.00 . A A . 106 LEU CD2 1 1
6 15390 1 1 106 LEU CG C 8.556 19.497 4.614 1.00 . A A . 106 LEU CG 1 1
6 15391 1 1 106 LEU H H 8.866 19.716 7.245 1.00 . A A . 106 LEU H 1 1
6 15392 1 1 106 LEU HA H 6.507 20.840 6.177 1.00 . A A . 106 LEU HA 1 1
6 15393 1 1 106 LEU HB2 H 7.490 18.034 5.734 1.00 . A A . 106 LEU HB2 1 1
6 15394 1 1 106 LEU HB3 H 6.488 18.990 4.665 1.00 . A A . 106 LEU HB3 1 1
6 15395 1 1 106 LEU HD11 H 9.689 18.990 2.888 1.00 . A A . 106 LEU HD11 1 1
6 15396 1 1 106 LEU HD12 H 7.955 18.715 2.718 1.00 . A A . 106 LEU HD12 1 1
6 15397 1 1 106 LEU HD13 H 8.935 17.607 3.677 1.00 . A A . 106 LEU HD13 1 1
6 15398 1 1 106 LEU HD21 H 8.413 21.556 5.151 1.00 . A A . 106 LEU HD21 1 1
6 15399 1 1 106 LEU HD22 H 7.603 21.146 3.633 1.00 . A A . 106 LEU HD22 1 1
6 15400 1 1 106 LEU HD23 H 9.367 21.240 3.706 1.00 . A A . 106 LEU HD23 1 1
6 15401 1 1 106 LEU HG H 9.408 19.359 5.264 1.00 . A A . 106 LEU HG 1 1
6 15402 1 1 106 LEU N N 8.008 20.151 7.436 1.00 . A A . 106 LEU N 1 1
6 15403 1 1 106 LEU O O 4.584 19.588 7.220 1.00 . A A . 106 LEU O 1 1
6 15404 1 1 107 ASP C C 4.323 18.136 9.726 1.00 . A A . 107 ASP C 1 1
6 15405 1 1 107 ASP CA C 5.249 17.337 8.844 1.00 . A A . 107 ASP CA 1 1
6 15406 1 1 107 ASP CB C 6.087 16.363 9.685 1.00 . A A . 107 ASP CB 1 1
6 15407 1 1 107 ASP CG C 5.314 15.609 10.731 1.00 . A A . 107 ASP CG 1 1
6 15408 1 1 107 ASP H H 7.105 17.992 8.102 1.00 . A A . 107 ASP H 1 1
6 15409 1 1 107 ASP HA H 4.653 16.754 8.162 1.00 . A A . 107 ASP HA 1 1
6 15410 1 1 107 ASP HB2 H 6.512 15.629 9.016 1.00 . A A . 107 ASP HB2 1 1
6 15411 1 1 107 ASP HB3 H 6.901 16.886 10.161 1.00 . A A . 107 ASP HB3 1 1
6 15412 1 1 107 ASP N N 6.140 18.187 8.057 1.00 . A A . 107 ASP N 1 1
6 15413 1 1 107 ASP O O 3.160 17.808 9.847 1.00 . A A . 107 ASP O 1 1
6 15414 1 1 107 ASP OD1 O 4.802 14.516 10.433 1.00 . A A . 107 ASP OD1 1 1
6 15415 1 1 107 ASP OD2 O 5.271 16.060 11.896 1.00 . A A . 107 ASP OD2 1 1
6 15416 1 1 108 ARG C C 2.893 20.779 10.536 1.00 . A A . 108 ARG C 1 1
6 15417 1 1 108 ARG CA C 4.052 20.039 11.202 1.00 . A A . 108 ARG CA 1 1
6 15418 1 1 108 ARG CB C 4.954 21.040 11.932 1.00 . A A . 108 ARG CB 1 1
6 15419 1 1 108 ARG CD C 6.056 19.128 13.188 1.00 . A A . 108 ARG CD 1 1
6 15420 1 1 108 ARG CG C 6.253 20.460 12.472 1.00 . A A . 108 ARG CG 1 1
6 15421 1 1 108 ARG CZ C 4.667 18.139 14.993 1.00 . A A . 108 ARG CZ 1 1
6 15422 1 1 108 ARG H H 5.704 19.539 9.954 1.00 . A A . 108 ARG H 1 1
6 15423 1 1 108 ARG HA H 3.639 19.358 11.930 1.00 . A A . 108 ARG HA 1 1
6 15424 1 1 108 ARG HB2 H 5.203 21.839 11.251 1.00 . A A . 108 ARG HB2 1 1
6 15425 1 1 108 ARG HB3 H 4.400 21.455 12.760 1.00 . A A . 108 ARG HB3 1 1
6 15426 1 1 108 ARG HD2 H 5.641 18.427 12.479 1.00 . A A . 108 ARG HD2 1 1
6 15427 1 1 108 ARG HD3 H 7.029 18.770 13.495 1.00 . A A . 108 ARG HD3 1 1
6 15428 1 1 108 ARG HE H 5.028 20.121 14.707 1.00 . A A . 108 ARG HE 1 1
6 15429 1 1 108 ARG HG2 H 6.933 20.309 11.648 1.00 . A A . 108 ARG HG2 1 1
6 15430 1 1 108 ARG HG3 H 6.684 21.169 13.164 1.00 . A A . 108 ARG HG3 1 1
6 15431 1 1 108 ARG HH11 H 5.081 16.775 13.479 1.00 . A A . 108 ARG HH11 1 1
6 15432 1 1 108 ARG HH12 H 4.351 16.104 14.856 1.00 . A A . 108 ARG HH12 1 1
6 15433 1 1 108 ARG HH21 H 3.958 19.196 16.598 1.00 . A A . 108 ARG HH21 1 1
6 15434 1 1 108 ARG HH22 H 3.708 17.514 16.703 1.00 . A A . 108 ARG HH22 1 1
6 15435 1 1 108 ARG N N 4.812 19.245 10.241 1.00 . A A . 108 ARG N 1 1
6 15436 1 1 108 ARG NE N 5.172 19.209 14.358 1.00 . A A . 108 ARG NE 1 1
6 15437 1 1 108 ARG NH1 N 4.699 16.928 14.406 1.00 . A A . 108 ARG NH1 1 1
6 15438 1 1 108 ARG NH2 N 4.057 18.291 16.172 1.00 . A A . 108 ARG NH2 1 1
6 15439 1 1 108 ARG O O 1.961 21.236 11.206 1.00 . A A . 108 ARG O 1 1
6 15440 1 1 109 ASP C C 0.886 20.555 7.982 1.00 . A A . 109 ASP C 1 1
6 15441 1 1 109 ASP CA C 1.898 21.587 8.487 1.00 . A A . 109 ASP CA 1 1
6 15442 1 1 109 ASP CB C 2.536 22.375 7.326 1.00 . A A . 109 ASP CB 1 1
6 15443 1 1 109 ASP CG C 1.613 23.392 6.665 1.00 . A A . 109 ASP CG 1 1
6 15444 1 1 109 ASP H H 3.705 20.509 8.740 1.00 . A A . 109 ASP H 1 1
6 15445 1 1 109 ASP HA H 1.404 22.272 9.160 1.00 . A A . 109 ASP HA 1 1
6 15446 1 1 109 ASP HB2 H 3.396 22.900 7.710 1.00 . A A . 109 ASP HB2 1 1
6 15447 1 1 109 ASP HB3 H 2.871 21.674 6.576 1.00 . A A . 109 ASP HB3 1 1
6 15448 1 1 109 ASP N N 2.945 20.895 9.231 1.00 . A A . 109 ASP N 1 1
6 15449 1 1 109 ASP O O -0.248 20.877 7.605 1.00 . A A . 109 ASP O 1 1
6 15450 1 1 109 ASP OD1 O 0.877 24.104 7.392 1.00 . A A . 109 ASP OD1 1 1
6 15451 1 1 109 ASP OD2 O 1.703 23.592 5.437 1.00 . A A . 109 ASP OD2 1 1
6 15452 1 1 110 ILE C C -0.268 17.596 8.771 1.00 . A A . 110 ILE C 1 1
6 15453 1 1 110 ILE CA C 0.510 18.164 7.592 1.00 . A A . 110 ILE CA 1 1
6 15454 1 1 110 ILE CB C 1.411 17.021 7.055 1.00 . A A . 110 ILE CB 1 1
6 15455 1 1 110 ILE CD1 C 3.345 16.536 5.503 1.00 . A A . 110 ILE CD1 1 1
6 15456 1 1 110 ILE CG1 C 2.327 17.537 5.963 1.00 . A A . 110 ILE CG1 1 1
6 15457 1 1 110 ILE CG2 C 0.556 15.861 6.524 1.00 . A A . 110 ILE CG2 1 1
6 15458 1 1 110 ILE H H 2.223 19.136 8.341 1.00 . A A . 110 ILE H 1 1
6 15459 1 1 110 ILE HA H -0.164 18.466 6.806 1.00 . A A . 110 ILE HA 1 1
6 15460 1 1 110 ILE HB H 2.009 16.651 7.874 1.00 . A A . 110 ILE HB 1 1
6 15461 1 1 110 ILE HD11 H 4.044 16.320 6.297 1.00 . A A . 110 ILE HD11 1 1
6 15462 1 1 110 ILE HD12 H 3.869 16.913 4.638 1.00 . A A . 110 ILE HD12 1 1
6 15463 1 1 110 ILE HD13 H 2.813 15.631 5.254 1.00 . A A . 110 ILE HD13 1 1
6 15464 1 1 110 ILE HG12 H 1.734 17.818 5.107 1.00 . A A . 110 ILE HG12 1 1
6 15465 1 1 110 ILE HG13 H 2.854 18.405 6.329 1.00 . A A . 110 ILE HG13 1 1
6 15466 1 1 110 ILE HG21 H -0.065 15.479 7.322 1.00 . A A . 110 ILE HG21 1 1
6 15467 1 1 110 ILE HG22 H 1.202 15.074 6.163 1.00 . A A . 110 ILE HG22 1 1
6 15468 1 1 110 ILE HG23 H -0.069 16.213 5.716 1.00 . A A . 110 ILE HG23 1 1
6 15469 1 1 110 ILE N N 1.313 19.302 8.012 1.00 . A A . 110 ILE N 1 1
6 15470 1 1 110 ILE O O -1.497 17.479 8.739 1.00 . A A . 110 ILE O 1 1
6 15471 1 1 111 VAL C C -0.917 17.444 11.829 1.00 . A A . 111 VAL C 1 1
6 15472 1 1 111 VAL CA C -0.070 16.540 10.933 1.00 . A A . 111 VAL CA 1 1
6 15473 1 1 111 VAL CB C 1.067 15.839 11.775 1.00 . A A . 111 VAL CB 1 1
6 15474 1 1 111 VAL CG1 C 1.936 16.834 12.529 1.00 . A A . 111 VAL CG1 1 1
6 15475 1 1 111 VAL CG2 C 0.507 14.786 12.714 1.00 . A A . 111 VAL CG2 1 1
6 15476 1 1 111 VAL H H 1.424 17.476 9.811 1.00 . A A . 111 VAL H 1 1
6 15477 1 1 111 VAL HA H -0.712 15.764 10.545 1.00 . A A . 111 VAL HA 1 1
6 15478 1 1 111 VAL HB H 1.729 15.349 11.075 1.00 . A A . 111 VAL HB 1 1
6 15479 1 1 111 VAL HG11 H 1.322 17.405 13.209 1.00 . A A . 111 VAL HG11 1 1
6 15480 1 1 111 VAL HG12 H 2.408 17.502 11.823 1.00 . A A . 111 VAL HG12 1 1
6 15481 1 1 111 VAL HG13 H 2.695 16.305 13.086 1.00 . A A . 111 VAL HG13 1 1
6 15482 1 1 111 VAL HG21 H -0.001 14.027 12.141 1.00 . A A . 111 VAL HG21 1 1
6 15483 1 1 111 VAL HG22 H -0.191 15.252 13.394 1.00 . A A . 111 VAL HG22 1 1
6 15484 1 1 111 VAL HG23 H 1.311 14.337 13.279 1.00 . A A . 111 VAL HG23 1 1
6 15485 1 1 111 VAL N N 0.468 17.244 9.801 1.00 . A A . 111 VAL N 1 1
6 15486 1 1 111 VAL O O -0.548 18.583 12.141 1.00 . A A . 111 VAL O 1 1
6 15487 1 1 112 SER C C -2.608 16.839 14.452 1.00 . A A . 112 SER C 1 1
6 15488 1 1 112 SER CA C -2.896 17.564 13.139 1.00 . A A . 112 SER CA 1 1
6 15489 1 1 112 SER CB C -4.338 17.396 12.681 1.00 . A A . 112 SER CB 1 1
6 15490 1 1 112 SER H H -2.385 16.116 11.779 1.00 . A A . 112 SER H 1 1
6 15491 1 1 112 SER HA H -2.642 18.610 13.222 1.00 . A A . 112 SER HA 1 1
6 15492 1 1 112 SER HB2 H -5.007 17.680 13.476 1.00 . A A . 112 SER HB2 1 1
6 15493 1 1 112 SER HB3 H -4.511 18.029 11.824 1.00 . A A . 112 SER HB3 1 1
6 15494 1 1 112 SER HG H -4.718 15.522 13.109 1.00 . A A . 112 SER HG 1 1
6 15495 1 1 112 SER N N -2.060 16.952 12.175 1.00 . A A . 112 SER N 1 1
6 15496 1 1 112 SER O O -2.086 15.713 14.412 1.00 . A A . 112 SER O 1 1
6 15497 1 1 112 SER OG O -4.588 16.041 12.301 1.00 . A A . 112 SER OG 1 1
6 15498 1 1 113 LYS C C -3.468 15.671 17.287 1.00 . A A . 113 LYS C 1 1
6 15499 1 1 113 LYS CA C -2.534 16.786 16.838 1.00 . A A . 113 LYS CA 1 1
6 15500 1 1 113 LYS CB C -2.122 17.758 17.943 1.00 . A A . 113 LYS CB 1 1
6 15501 1 1 113 LYS CD C -0.274 19.330 18.732 1.00 . A A . 113 LYS CD 1 1
6 15502 1 1 113 LYS CE C -1.191 20.469 19.127 1.00 . A A . 113 LYS CE 1 1
6 15503 1 1 113 LYS CG C -0.829 18.489 17.591 1.00 . A A . 113 LYS CG 1 1
6 15504 1 1 113 LYS H H -3.375 18.286 15.603 1.00 . A A . 113 LYS H 1 1
6 15505 1 1 113 LYS HA H -1.646 16.240 16.550 1.00 . A A . 113 LYS HA 1 1
6 15506 1 1 113 LYS HB2 H -2.908 18.486 18.087 1.00 . A A . 113 LYS HB2 1 1
6 15507 1 1 113 LYS HB3 H -1.965 17.212 18.859 1.00 . A A . 113 LYS HB3 1 1
6 15508 1 1 113 LYS HD2 H -0.131 18.691 19.590 1.00 . A A . 113 LYS HD2 1 1
6 15509 1 1 113 LYS HD3 H 0.683 19.732 18.435 1.00 . A A . 113 LYS HD3 1 1
6 15510 1 1 113 LYS HE2 H -1.426 21.059 18.254 1.00 . A A . 113 LYS HE2 1 1
6 15511 1 1 113 LYS HE3 H -2.101 20.057 19.537 1.00 . A A . 113 LYS HE3 1 1
6 15512 1 1 113 LYS HG2 H -0.082 17.761 17.315 1.00 . A A . 113 LYS HG2 1 1
6 15513 1 1 113 LYS HG3 H -1.024 19.130 16.743 1.00 . A A . 113 LYS HG3 1 1
6 15514 1 1 113 LYS HZ1 H 0.309 21.768 19.765 1.00 . A A . 113 LYS HZ1 1 1
6 15515 1 1 113 LYS HZ2 H -0.296 20.782 20.983 1.00 . A A . 113 LYS HZ2 1 1
6 15516 1 1 113 LYS HZ3 H -1.211 22.089 20.435 1.00 . A A . 113 LYS HZ3 1 1
6 15517 1 1 113 LYS N N -2.899 17.427 15.591 1.00 . A A . 113 LYS N 1 1
6 15518 1 1 113 LYS NZ N -0.559 21.335 20.140 1.00 . A A . 113 LYS NZ 1 1
6 15519 1 1 113 LYS O O -4.328 15.829 18.155 1.00 . A A . 113 LYS O 1 1
6 15520 1 1 114 ASN C C -3.020 12.329 16.131 1.00 . A A . 114 ASN C 1 1
6 15521 1 1 114 ASN CA C -3.923 13.309 16.835 1.00 . A A . 114 ASN CA 1 1
6 15522 1 1 114 ASN CB C -5.358 13.223 16.244 1.00 . A A . 114 ASN CB 1 1
6 15523 1 1 114 ASN CG C -5.439 13.286 14.710 1.00 . A A . 114 ASN CG 1 1
6 15524 1 1 114 ASN H H -2.674 14.612 15.845 1.00 . A A . 114 ASN H 1 1
6 15525 1 1 114 ASN HA H -3.922 13.105 17.896 1.00 . A A . 114 ASN HA 1 1
6 15526 1 1 114 ASN HB2 H -5.809 12.294 16.556 1.00 . A A . 114 ASN HB2 1 1
6 15527 1 1 114 ASN HB3 H -5.938 14.040 16.647 1.00 . A A . 114 ASN HB3 1 1
6 15528 1 1 114 ASN HD21 H -6.966 12.023 14.715 1.00 . A A . 114 ASN HD21 1 1
6 15529 1 1 114 ASN HD22 H -6.458 12.591 13.167 1.00 . A A . 114 ASN HD22 1 1
6 15530 1 1 114 ASN N N -3.296 14.579 16.610 1.00 . A A . 114 ASN N 1 1
6 15531 1 1 114 ASN ND2 N -6.374 12.562 14.144 1.00 . A A . 114 ASN ND2 1 1
6 15532 1 1 114 ASN O O -2.109 12.777 15.413 1.00 . A A . 114 ASN O 1 1
6 15533 1 1 114 ASN OD1 O -4.657 13.961 14.041 1.00 . A A . 114 ASN OD1 1 1
6 15534 1 1 115 ASN C C -0.983 9.882 16.332 1.00 . A A . 115 ASN C 1 1
6 15535 1 1 115 ASN CA C -2.378 9.950 15.722 1.00 . A A . 115 ASN CA 1 1
6 15536 1 1 115 ASN CB C -2.264 10.074 14.184 1.00 . A A . 115 ASN CB 1 1
6 15537 1 1 115 ASN CG C -3.576 9.907 13.452 1.00 . A A . 115 ASN CG 1 1
6 15538 1 1 115 ASN H H -3.923 10.759 16.960 1.00 . A A . 115 ASN H 1 1
6 15539 1 1 115 ASN HA H -2.871 9.019 15.961 1.00 . A A . 115 ASN HA 1 1
6 15540 1 1 115 ASN HB2 H -1.872 11.051 13.944 1.00 . A A . 115 ASN HB2 1 1
6 15541 1 1 115 ASN HB3 H -1.572 9.323 13.830 1.00 . A A . 115 ASN HB3 1 1
6 15542 1 1 115 ASN HD21 H -2.966 11.156 12.058 1.00 . A A . 115 ASN HD21 1 1
6 15543 1 1 115 ASN HD22 H -4.543 10.501 11.837 1.00 . A A . 115 ASN HD22 1 1
6 15544 1 1 115 ASN N N -3.208 11.031 16.346 1.00 . A A . 115 ASN N 1 1
6 15545 1 1 115 ASN ND2 N -3.712 10.582 12.347 1.00 . A A . 115 ASN ND2 1 1
6 15546 1 1 115 ASN O O -0.417 8.799 16.510 1.00 . A A . 115 ASN O 1 1
6 15547 1 1 115 ASN OD1 O -4.464 9.180 13.887 1.00 . A A . 115 ASN OD1 1 1
6 15548 1 1 116 ALA C C 0.593 11.044 18.740 1.00 . A A . 116 ALA C 1 1
6 15549 1 1 116 ALA CA C 0.844 11.121 17.258 1.00 . A A . 116 ALA CA 1 1
6 15550 1 1 116 ALA CB C 1.566 12.414 16.888 1.00 . A A . 116 ALA CB 1 1
6 15551 1 1 116 ALA H H -0.880 11.849 16.330 1.00 . A A . 116 ALA H 1 1
6 15552 1 1 116 ALA HA H 1.444 10.278 16.952 1.00 . A A . 116 ALA HA 1 1
6 15553 1 1 116 ALA HB1 H 0.957 13.260 17.174 1.00 . A A . 116 ALA HB1 1 1
6 15554 1 1 116 ALA HB2 H 1.734 12.440 15.821 1.00 . A A . 116 ALA HB2 1 1
6 15555 1 1 116 ALA HB3 H 2.513 12.459 17.405 1.00 . A A . 116 ALA HB3 1 1
6 15556 1 1 116 ALA N N -0.411 11.029 16.598 1.00 . A A . 116 ALA N 1 1
6 15557 1 1 116 ALA O O 0.282 12.043 19.387 1.00 . A A . 116 ALA O 1 1
6 15558 1 1 117 GLU C C 1.564 10.100 21.483 1.00 . A A . 117 GLU C 1 1
6 15559 1 1 117 GLU CA C 0.377 9.617 20.655 1.00 . A A . 117 GLU CA 1 1
6 15560 1 1 117 GLU CB C 0.128 8.132 20.885 1.00 . A A . 117 GLU CB 1 1
6 15561 1 1 117 GLU CD C -2.013 8.467 22.104 1.00 . A A . 117 GLU CD 1 1
6 15562 1 1 117 GLU CG C -0.647 7.836 22.145 1.00 . A A . 117 GLU CG 1 1
6 15563 1 1 117 GLU H H 0.883 9.096 18.673 1.00 . A A . 117 GLU H 1 1
6 15564 1 1 117 GLU HA H -0.504 10.178 20.926 1.00 . A A . 117 GLU HA 1 1
6 15565 1 1 117 GLU HB2 H -0.430 7.741 20.048 1.00 . A A . 117 GLU HB2 1 1
6 15566 1 1 117 GLU HB3 H 1.079 7.625 20.945 1.00 . A A . 117 GLU HB3 1 1
6 15567 1 1 117 GLU HG2 H -0.764 6.767 22.241 1.00 . A A . 117 GLU HG2 1 1
6 15568 1 1 117 GLU HG3 H -0.107 8.224 22.996 1.00 . A A . 117 GLU HG3 1 1
6 15569 1 1 117 GLU N N 0.655 9.848 19.261 1.00 . A A . 117 GLU N 1 1
6 15570 1 1 117 GLU O O 1.428 10.527 22.632 1.00 . A A . 117 GLU O 1 1
6 15571 1 1 117 GLU OE1 O -2.893 7.961 21.376 1.00 . A A . 117 GLU OE1 1 1
6 15572 1 1 117 GLU OE2 O -2.236 9.485 22.773 1.00 . A A . 117 GLU OE2 1 1
6 15573 1 1 118 LYS C C 4.548 11.505 20.527 1.00 . A A . 118 LYS C 1 1
6 15574 1 1 118 LYS CA C 3.933 10.488 21.466 1.00 . A A . 118 LYS CA 1 1
6 15575 1 1 118 LYS CB C 4.901 9.310 21.673 1.00 . A A . 118 LYS CB 1 1
6 15576 1 1 118 LYS CD C 4.066 8.586 23.968 1.00 . A A . 118 LYS CD 1 1
6 15577 1 1 118 LYS CE C 3.608 7.389 24.794 1.00 . A A . 118 LYS CE 1 1
6 15578 1 1 118 LYS CG C 4.362 8.163 22.534 1.00 . A A . 118 LYS CG 1 1
6 15579 1 1 118 LYS H H 2.745 9.716 19.950 1.00 . A A . 118 LYS H 1 1
6 15580 1 1 118 LYS HA H 3.712 10.952 22.415 1.00 . A A . 118 LYS HA 1 1
6 15581 1 1 118 LYS HB2 H 5.158 8.905 20.706 1.00 . A A . 118 LYS HB2 1 1
6 15582 1 1 118 LYS HB3 H 5.798 9.690 22.139 1.00 . A A . 118 LYS HB3 1 1
6 15583 1 1 118 LYS HD2 H 4.962 9.002 24.404 1.00 . A A . 118 LYS HD2 1 1
6 15584 1 1 118 LYS HD3 H 3.283 9.332 23.964 1.00 . A A . 118 LYS HD3 1 1
6 15585 1 1 118 LYS HE2 H 2.679 7.021 24.386 1.00 . A A . 118 LYS HE2 1 1
6 15586 1 1 118 LYS HE3 H 4.357 6.615 24.723 1.00 . A A . 118 LYS HE3 1 1
6 15587 1 1 118 LYS HG2 H 3.447 7.800 22.092 1.00 . A A . 118 LYS HG2 1 1
6 15588 1 1 118 LYS HG3 H 5.090 7.365 22.545 1.00 . A A . 118 LYS HG3 1 1
6 15589 1 1 118 LYS HZ1 H 2.617 8.410 26.335 1.00 . A A . 118 LYS HZ1 1 1
6 15590 1 1 118 LYS HZ2 H 4.246 8.134 26.639 1.00 . A A . 118 LYS HZ2 1 1
6 15591 1 1 118 LYS HZ3 H 3.142 6.861 26.742 1.00 . A A . 118 LYS HZ3 1 1
6 15592 1 1 118 LYS N N 2.711 10.047 20.872 1.00 . A A . 118 LYS N 1 1
6 15593 1 1 118 LYS NZ N 3.391 7.722 26.216 1.00 . A A . 118 LYS NZ 1 1
6 15594 1 1 118 LYS O O 4.606 12.704 20.867 1.00 . A A . 118 LYS O 1 1
6 15595 1 1 118 LYS OXT O 4.918 11.118 19.400 1.00 . A A . 118 LYS OXT 1 1
6 15596 2 2 1 GLY C C 31.936 11.868 5.656 1.00 . B B . 200 GLY C 1 1
6 15597 2 2 1 GLY CA C 31.517 10.679 4.829 1.00 . B B . 200 GLY CA 1 1
6 15598 2 2 1 GLY H1 H 33.416 10.222 4.165 1.00 . B B . 200 GLY H1 1 1
6 15599 2 2 1 GLY H2 H 32.332 8.925 4.086 1.00 . B B . 200 GLY H2 1 1
6 15600 2 2 1 GLY H3 H 32.960 9.412 5.571 1.00 . B B . 200 GLY H3 1 1
6 15601 2 2 1 GLY HA2 H 31.186 11.029 3.862 1.00 . B B . 200 GLY HA2 1 1
6 15602 2 2 1 GLY HA3 H 30.702 10.169 5.321 1.00 . B B . 200 GLY HA3 1 1
6 15603 2 2 1 GLY N N 32.628 9.748 4.647 1.00 . B B . 200 GLY N 1 1
6 15604 2 2 1 GLY O O 33.126 12.205 5.710 1.00 . B B . 200 GLY O 1 1
6 15605 2 2 2 SER C C 31.500 13.211 8.570 1.00 . B B . 201 SER C 1 1
6 15606 2 2 2 SER CA C 31.259 13.648 7.122 1.00 . B B . 201 SER CA 1 1
6 15607 2 2 2 SER CB C 30.069 14.602 7.021 1.00 . B B . 201 SER CB 1 1
6 15608 2 2 2 SER H H 30.065 12.172 6.246 1.00 . B B . 201 SER H 1 1
6 15609 2 2 2 SER HA H 32.139 14.137 6.736 1.00 . B B . 201 SER HA 1 1
6 15610 2 2 2 SER HB2 H 29.200 14.145 7.472 1.00 . B B . 201 SER HB2 1 1
6 15611 2 2 2 SER HB3 H 30.299 15.528 7.529 1.00 . B B . 201 SER HB3 1 1
6 15612 2 2 2 SER HG H 29.270 14.141 5.318 1.00 . B B . 201 SER HG 1 1
6 15613 2 2 2 SER N N 30.992 12.493 6.305 1.00 . B B . 201 SER N 1 1
6 15614 2 2 2 SER O O 30.834 12.297 9.057 1.00 . B B . 201 SER O 1 1
6 15615 2 2 2 SER OG O 29.785 14.888 5.648 1.00 . B B . 201 SER OG 1 1
6 15616 2 2 3 LYS C C 32.629 14.650 11.557 1.00 . B B . 202 LYS C 1 1
6 15617 2 2 3 LYS CA C 32.756 13.450 10.618 1.00 . B B . 202 LYS CA 1 1
6 15618 2 2 3 LYS CB C 34.127 12.731 10.815 1.00 . B B . 202 LYS CB 1 1
6 15619 2 2 3 LYS CD C 35.656 13.724 9.029 1.00 . B B . 202 LYS CD 1 1
6 15620 2 2 3 LYS CE C 36.876 14.600 8.794 1.00 . B B . 202 LYS CE 1 1
6 15621 2 2 3 LYS CG C 35.392 13.550 10.515 1.00 . B B . 202 LYS CG 1 1
6 15622 2 2 3 LYS H H 33.002 14.506 8.788 1.00 . B B . 202 LYS H 1 1
6 15623 2 2 3 LYS HA H 31.970 12.764 10.898 1.00 . B B . 202 LYS HA 1 1
6 15624 2 2 3 LYS HB2 H 34.191 12.410 11.844 1.00 . B B . 202 LYS HB2 1 1
6 15625 2 2 3 LYS HB3 H 34.137 11.851 10.190 1.00 . B B . 202 LYS HB3 1 1
6 15626 2 2 3 LYS HD2 H 35.836 12.752 8.594 1.00 . B B . 202 LYS HD2 1 1
6 15627 2 2 3 LYS HD3 H 34.794 14.174 8.563 1.00 . B B . 202 LYS HD3 1 1
6 15628 2 2 3 LYS HE2 H 36.688 15.579 9.209 1.00 . B B . 202 LYS HE2 1 1
6 15629 2 2 3 LYS HE3 H 37.719 14.153 9.299 1.00 . B B . 202 LYS HE3 1 1
6 15630 2 2 3 LYS HG2 H 35.279 14.529 10.955 1.00 . B B . 202 LYS HG2 1 1
6 15631 2 2 3 LYS HG3 H 36.238 13.056 10.970 1.00 . B B . 202 LYS HG3 1 1
6 15632 2 2 3 LYS HZ1 H 38.013 15.378 7.238 1.00 . B B . 202 LYS HZ1 1 1
6 15633 2 2 3 LYS HZ2 H 36.398 15.143 6.823 1.00 . B B . 202 LYS HZ2 1 1
6 15634 2 2 3 LYS HZ3 H 37.437 13.832 6.937 1.00 . B B . 202 LYS HZ3 1 1
6 15635 2 2 3 LYS N N 32.476 13.809 9.235 1.00 . B B . 202 LYS N 1 1
6 15636 2 2 3 LYS NZ N 37.194 14.749 7.362 1.00 . B B . 202 LYS NZ 1 1
6 15637 2 2 3 LYS O O 32.442 14.477 12.772 1.00 . B B . 202 LYS O 1 1
6 15638 2 2 4 SER C C 31.129 17.257 12.240 1.00 . B B . 203 SER C 1 1
6 15639 2 2 4 SER CA C 32.586 17.073 11.798 1.00 . B B . 203 SER CA 1 1
6 15640 2 2 4 SER CB C 33.108 18.249 10.984 1.00 . B B . 203 SER CB 1 1
6 15641 2 2 4 SER H H 32.878 15.987 10.047 1.00 . B B . 203 SER H 1 1
6 15642 2 2 4 SER HA H 33.196 16.952 12.682 1.00 . B B . 203 SER HA 1 1
6 15643 2 2 4 SER HB2 H 32.721 19.171 11.392 1.00 . B B . 203 SER HB2 1 1
6 15644 2 2 4 SER HB3 H 34.187 18.264 11.013 1.00 . B B . 203 SER HB3 1 1
6 15645 2 2 4 SER HG H 32.215 18.931 9.386 1.00 . B B . 203 SER HG 1 1
6 15646 2 2 4 SER N N 32.722 15.859 11.007 1.00 . B B . 203 SER N 1 1
6 15647 2 2 4 SER O O 30.839 17.821 13.303 1.00 . B B . 203 SER O 1 1
6 15648 2 2 4 SER OG O 32.691 18.126 9.631 1.00 . B B . 203 SER OG 1 1
6 15649 2 2 5 GLN C C 28.350 15.464 10.954 1.00 . B B . 204 GLN C 1 1
6 15650 2 2 5 GLN CA C 28.844 16.684 11.700 1.00 . B B . 204 GLN CA 1 1
6 15651 2 2 5 GLN CB C 28.055 17.956 11.264 1.00 . B B . 204 GLN CB 1 1
6 15652 2 2 5 GLN CD C 29.145 18.463 9.012 1.00 . B B . 204 GLN CD 1 1
6 15653 2 2 5 GLN CG C 27.871 18.138 9.758 1.00 . B B . 204 GLN CG 1 1
6 15654 2 2 5 GLN H H 30.529 16.387 10.559 1.00 . B B . 204 GLN H 1 1
6 15655 2 2 5 GLN HA H 28.725 16.506 12.759 1.00 . B B . 204 GLN HA 1 1
6 15656 2 2 5 GLN HB2 H 27.072 17.920 11.710 1.00 . B B . 204 GLN HB2 1 1
6 15657 2 2 5 GLN HB3 H 28.575 18.820 11.651 1.00 . B B . 204 GLN HB3 1 1
6 15658 2 2 5 GLN HE21 H 28.738 20.384 9.120 1.00 . B B . 204 GLN HE21 1 1
6 15659 2 2 5 GLN HE22 H 30.203 19.981 8.309 1.00 . B B . 204 GLN HE22 1 1
6 15660 2 2 5 GLN HG2 H 27.460 17.220 9.368 1.00 . B B . 204 GLN HG2 1 1
6 15661 2 2 5 GLN HG3 H 27.149 18.925 9.600 1.00 . B B . 204 GLN HG3 1 1
6 15662 2 2 5 GLN N N 30.241 16.758 11.421 1.00 . B B . 204 GLN N 1 1
6 15663 2 2 5 GLN NE2 N 29.390 19.724 8.794 1.00 . B B . 204 GLN NE2 1 1
6 15664 2 2 5 GLN O O 29.144 14.806 10.273 1.00 . B B . 204 GLN O 1 1
6 15665 2 2 5 GLN OE1 O 29.874 17.568 8.590 1.00 . B B . 204 GLN OE1 1 1
6 15666 2 2 6 TYR C C 26.448 14.230 8.871 1.00 . B B . 205 TYR C 1 1
6 15667 2 2 6 TYR CA C 26.518 14.031 10.382 1.00 . B B . 205 TYR CA 1 1
6 15668 2 2 6 TYR CB C 25.182 13.575 11.012 1.00 . B B . 205 TYR CB 1 1
6 15669 2 2 6 TYR CD1 C 24.599 15.364 12.715 1.00 . B B . 205 TYR CD1 1 1
6 15670 2 2 6 TYR CD2 C 23.112 15.023 10.907 1.00 . B B . 205 TYR CD2 1 1
6 15671 2 2 6 TYR CE1 C 23.781 16.342 13.219 1.00 . B B . 205 TYR CE1 1 1
6 15672 2 2 6 TYR CE2 C 22.288 16.007 11.407 1.00 . B B . 205 TYR CE2 1 1
6 15673 2 2 6 TYR CG C 24.280 14.683 11.545 1.00 . B B . 205 TYR CG 1 1
6 15674 2 2 6 TYR CZ C 22.625 16.661 12.560 1.00 . B B . 205 TYR CZ 1 1
6 15675 2 2 6 TYR H H 26.532 15.714 11.654 1.00 . B B . 205 TYR H 1 1
6 15676 2 2 6 TYR HA H 27.239 13.238 10.527 1.00 . B B . 205 TYR HA 1 1
6 15677 2 2 6 TYR HB2 H 24.620 13.048 10.255 1.00 . B B . 205 TYR HB2 1 1
6 15678 2 2 6 TYR HB3 H 25.390 12.887 11.815 1.00 . B B . 205 TYR HB3 1 1
6 15679 2 2 6 TYR HD1 H 25.513 15.113 13.232 1.00 . B B . 205 TYR HD1 1 1
6 15680 2 2 6 TYR HD2 H 22.837 14.511 9.998 1.00 . B B . 205 TYR HD2 1 1
6 15681 2 2 6 TYR HE1 H 24.064 16.852 14.126 1.00 . B B . 205 TYR HE1 1 1
6 15682 2 2 6 TYR HE2 H 21.378 16.257 10.885 1.00 . B B . 205 TYR HE2 1 1
6 15683 2 2 6 TYR HH H 22.324 18.410 13.263 1.00 . B B . 205 TYR HH 1 1
6 15684 2 2 6 TYR N N 27.092 15.161 11.073 1.00 . B B . 205 TYR N 1 1
6 15685 2 2 6 TYR O O 27.058 13.473 8.124 1.00 . B B . 205 TYR O 1 1
6 15686 2 2 6 TYR OH O 21.791 17.630 13.061 1.00 . B B . 205 TYR OH 1 1
6 15687 2 2 7 ILE C C 26.134 16.903 6.754 1.00 . B B . 206 ILE C 1 1
6 15688 2 2 7 ILE CA C 25.690 15.485 6.975 1.00 . B B . 206 ILE CA 1 1
6 15689 2 2 7 ILE CB C 24.290 15.371 6.347 1.00 . B B . 206 ILE CB 1 1
6 15690 2 2 7 ILE CD1 C 23.898 12.874 6.861 1.00 . B B . 206 ILE CD1 1 1
6 15691 2 2 7 ILE CG1 C 23.419 14.310 7.020 1.00 . B B . 206 ILE CG1 1 1
6 15692 2 2 7 ILE CG2 C 24.447 15.038 4.874 1.00 . B B . 206 ILE CG2 1 1
6 15693 2 2 7 ILE H H 25.220 15.827 8.998 1.00 . B B . 206 ILE H 1 1
6 15694 2 2 7 ILE HA H 26.370 14.805 6.482 1.00 . B B . 206 ILE HA 1 1
6 15695 2 2 7 ILE HB H 23.838 16.346 6.420 1.00 . B B . 206 ILE HB 1 1
6 15696 2 2 7 ILE HD11 H 24.881 12.775 7.297 1.00 . B B . 206 ILE HD11 1 1
6 15697 2 2 7 ILE HD12 H 23.946 12.626 5.811 1.00 . B B . 206 ILE HD12 1 1
6 15698 2 2 7 ILE HD13 H 23.211 12.206 7.359 1.00 . B B . 206 ILE HD13 1 1
6 15699 2 2 7 ILE HG12 H 23.392 14.523 8.078 1.00 . B B . 206 ILE HG12 1 1
6 15700 2 2 7 ILE HG13 H 22.422 14.389 6.620 1.00 . B B . 206 ILE HG13 1 1
6 15701 2 2 7 ILE HG21 H 23.487 15.069 4.379 1.00 . B B . 206 ILE HG21 1 1
6 15702 2 2 7 ILE HG22 H 24.852 14.038 4.813 1.00 . B B . 206 ILE HG22 1 1
6 15703 2 2 7 ILE HG23 H 25.137 15.736 4.429 1.00 . B B . 206 ILE HG23 1 1
6 15704 2 2 7 ILE N N 25.722 15.231 8.406 1.00 . B B . 206 ILE N 1 1
6 15705 2 2 7 ILE O O 25.736 17.791 7.496 1.00 . B B . 206 ILE O 1 1
6 15706 2 2 8 ASP C C 26.574 19.278 4.561 1.00 . B B . 207 ASP C 1 1
6 15707 2 2 8 ASP CA C 27.482 18.406 5.424 1.00 . B B . 207 ASP CA 1 1
6 15708 2 2 8 ASP CB C 28.795 18.145 4.696 1.00 . B B . 207 ASP CB 1 1
6 15709 2 2 8 ASP CG C 29.682 19.381 4.513 1.00 . B B . 207 ASP CG 1 1
6 15710 2 2 8 ASP H H 27.049 16.380 5.090 1.00 . B B . 207 ASP H 1 1
6 15711 2 2 8 ASP HA H 27.706 18.908 6.353 1.00 . B B . 207 ASP HA 1 1
6 15712 2 2 8 ASP HB2 H 29.297 17.393 5.281 1.00 . B B . 207 ASP HB2 1 1
6 15713 2 2 8 ASP HB3 H 28.566 17.722 3.727 1.00 . B B . 207 ASP HB3 1 1
6 15714 2 2 8 ASP N N 26.873 17.116 5.712 1.00 . B B . 207 ASP N 1 1
6 15715 2 2 8 ASP O O 26.846 20.460 4.357 1.00 . B B . 207 ASP O 1 1
6 15716 2 2 8 ASP OD1 O 30.465 19.706 5.433 1.00 . B B . 207 ASP OD1 1 1
6 15717 2 2 8 ASP OD2 O 29.654 20.013 3.441 1.00 . B B . 207 ASP OD2 1 1
6 15718 2 2 9 ILE C C 23.596 20.262 3.917 1.00 . B B . 208 ILE C 1 1
6 15719 2 2 9 ILE CA C 24.643 19.479 3.165 1.00 . B B . 208 ILE CA 1 1
6 15720 2 2 9 ILE CB C 23.923 18.601 2.098 1.00 . B B . 208 ILE CB 1 1
6 15721 2 2 9 ILE CD1 C 23.873 16.307 0.959 1.00 . B B . 208 ILE CD1 1 1
6 15722 2 2 9 ILE CG1 C 24.576 17.222 1.952 1.00 . B B . 208 ILE CG1 1 1
6 15723 2 2 9 ILE CG2 C 23.950 19.329 0.767 1.00 . B B . 208 ILE CG2 1 1
6 15724 2 2 9 ILE H H 25.193 17.852 4.428 1.00 . B B . 208 ILE H 1 1
6 15725 2 2 9 ILE HA H 25.287 20.183 2.659 1.00 . B B . 208 ILE HA 1 1
6 15726 2 2 9 ILE HB H 22.885 18.484 2.372 1.00 . B B . 208 ILE HB 1 1
6 15727 2 2 9 ILE HD11 H 23.892 16.759 -0.021 1.00 . B B . 208 ILE HD11 1 1
6 15728 2 2 9 ILE HD12 H 22.848 16.168 1.268 1.00 . B B . 208 ILE HD12 1 1
6 15729 2 2 9 ILE HD13 H 24.372 15.349 0.927 1.00 . B B . 208 ILE HD13 1 1
6 15730 2 2 9 ILE HG12 H 25.613 17.322 1.675 1.00 . B B . 208 ILE HG12 1 1
6 15731 2 2 9 ILE HG13 H 24.528 16.743 2.917 1.00 . B B . 208 ILE HG13 1 1
6 15732 2 2 9 ILE HG21 H 23.448 18.733 0.020 1.00 . B B . 208 ILE HG21 1 1
6 15733 2 2 9 ILE HG22 H 24.975 19.489 0.466 1.00 . B B . 208 ILE HG22 1 1
6 15734 2 2 9 ILE HG23 H 23.450 20.281 0.868 1.00 . B B . 208 ILE HG23 1 1
6 15735 2 2 9 ILE N N 25.465 18.729 4.096 1.00 . B B . 208 ILE N 1 1
6 15736 2 2 9 ILE O O 23.784 21.437 4.219 1.00 . B B . 208 ILE O 1 1
6 15737 2 2 10 MET C C 20.516 21.083 4.101 1.00 . B B . 209 MET C 1 1
6 15738 2 2 10 MET CA C 21.366 20.127 4.969 1.00 . B B . 209 MET CA 1 1
6 15739 2 2 10 MET CB C 21.703 20.649 6.361 1.00 . B B . 209 MET CB 1 1
6 15740 2 2 10 MET CE C 20.955 17.223 8.514 1.00 . B B . 209 MET CE 1 1
6 15741 2 2 10 MET CG C 21.931 19.495 7.307 1.00 . B B . 209 MET CG 1 1
6 15742 2 2 10 MET H H 22.530 18.602 4.106 1.00 . B B . 209 MET H 1 1
6 15743 2 2 10 MET HA H 20.736 19.253 5.090 1.00 . B B . 209 MET HA 1 1
6 15744 2 2 10 MET HB2 H 22.601 21.249 6.307 1.00 . B B . 209 MET HB2 1 1
6 15745 2 2 10 MET HB3 H 20.887 21.246 6.737 1.00 . B B . 209 MET HB3 1 1
6 15746 2 2 10 MET HE1 H 21.874 16.741 8.219 1.00 . B B . 209 MET HE1 1 1
6 15747 2 2 10 MET HE2 H 20.164 16.493 8.594 1.00 . B B . 209 MET HE2 1 1
6 15748 2 2 10 MET HE3 H 21.089 17.741 9.451 1.00 . B B . 209 MET HE3 1 1
6 15749 2 2 10 MET HG2 H 22.792 18.933 6.977 1.00 . B B . 209 MET HG2 1 1
6 15750 2 2 10 MET HG3 H 22.102 19.843 8.312 1.00 . B B . 209 MET HG3 1 1
6 15751 2 2 10 MET N N 22.531 19.562 4.287 1.00 . B B . 209 MET N 1 1
6 15752 2 2 10 MET O O 21.040 21.786 3.222 1.00 . B B . 209 MET O 1 1
6 15753 2 2 10 MET SD S 20.506 18.393 7.284 1.00 . B B . 209 MET SD 1 1
6 15754 2 2 11 PRO C C 18.370 23.330 3.434 1.00 . B B . 210 PRO C 1 1
6 15755 2 2 11 PRO CA C 18.225 21.801 3.449 1.00 . B B . 210 PRO CA 1 1
6 15756 2 2 11 PRO CB C 16.846 21.406 3.993 1.00 . B B . 210 PRO CB 1 1
6 15757 2 2 11 PRO CD C 18.453 20.345 5.383 1.00 . B B . 210 PRO CD 1 1
6 15758 2 2 11 PRO CG C 17.090 20.966 5.387 1.00 . B B . 210 PRO CG 1 1
6 15759 2 2 11 PRO HA H 18.311 21.416 2.446 1.00 . B B . 210 PRO HA 1 1
6 15760 2 2 11 PRO HB2 H 16.184 22.260 3.954 1.00 . B B . 210 PRO HB2 1 1
6 15761 2 2 11 PRO HB3 H 16.440 20.585 3.421 1.00 . B B . 210 PRO HB3 1 1
6 15762 2 2 11 PRO HD2 H 18.936 20.494 6.338 1.00 . B B . 210 PRO HD2 1 1
6 15763 2 2 11 PRO HD3 H 18.386 19.291 5.154 1.00 . B B . 210 PRO HD3 1 1
6 15764 2 2 11 PRO HG2 H 17.048 21.820 6.048 1.00 . B B . 210 PRO HG2 1 1
6 15765 2 2 11 PRO HG3 H 16.358 20.227 5.677 1.00 . B B . 210 PRO HG3 1 1
6 15766 2 2 11 PRO N N 19.169 21.074 4.304 1.00 . B B . 210 PRO N 1 1
6 15767 2 2 11 PRO O O 18.748 23.959 4.439 1.00 . B B . 210 PRO O 1 1
6 15768 2 2 12 ASP C C 16.722 25.936 2.570 1.00 . B B . 211 ASP C 1 1
6 15769 2 2 12 ASP CA C 18.045 25.349 2.068 1.00 . B B . 211 ASP CA 1 1
6 15770 2 2 12 ASP CB C 18.220 25.639 0.569 1.00 . B B . 211 ASP CB 1 1
6 15771 2 2 12 ASP CG C 18.080 27.106 0.191 1.00 . B B . 211 ASP CG 1 1
6 15772 2 2 12 ASP H H 17.803 23.294 1.546 1.00 . B B . 211 ASP H 1 1
6 15773 2 2 12 ASP HA H 18.866 25.788 2.618 1.00 . B B . 211 ASP HA 1 1
6 15774 2 2 12 ASP HB2 H 19.200 25.310 0.259 1.00 . B B . 211 ASP HB2 1 1
6 15775 2 2 12 ASP HB3 H 17.476 25.075 0.024 1.00 . B B . 211 ASP HB3 1 1
6 15776 2 2 12 ASP N N 18.055 23.901 2.290 1.00 . B B . 211 ASP N 1 1
6 15777 2 2 12 ASP O O 16.700 26.704 3.535 1.00 . B B . 211 ASP O 1 1
6 15778 2 2 12 ASP OD1 O 16.948 27.588 0.054 1.00 . B B . 211 ASP OD1 1 1
6 15779 2 2 12 ASP OD2 O 19.100 27.774 -0.045 1.00 . B B . 211 ASP OD2 1 1
6 15780 2 2 13 PHE C C 13.865 27.392 1.998 1.00 . B B . 212 PHE C 1 1
6 15781 2 2 13 PHE CA C 14.248 25.935 2.305 1.00 . B B . 212 PHE CA 1 1
6 15782 2 2 13 PHE CB C 13.892 25.585 3.761 1.00 . B B . 212 PHE CB 1 1
6 15783 2 2 13 PHE CD1 C 13.480 23.211 2.990 1.00 . B B . 212 PHE CD1 1 1
6 15784 2 2 13 PHE CD2 C 13.311 23.718 5.314 1.00 . B B . 212 PHE CD2 1 1
6 15785 2 2 13 PHE CE1 C 13.136 21.910 3.250 1.00 . B B . 212 PHE CE1 1 1
6 15786 2 2 13 PHE CE2 C 12.978 22.412 5.572 1.00 . B B . 212 PHE CE2 1 1
6 15787 2 2 13 PHE CG C 13.571 24.140 4.023 1.00 . B B . 212 PHE CG 1 1
6 15788 2 2 13 PHE CZ C 12.886 21.515 4.540 1.00 . B B . 212 PHE CZ 1 1
6 15789 2 2 13 PHE H H 15.743 24.898 1.179 1.00 . B B . 212 PHE H 1 1
6 15790 2 2 13 PHE HA H 13.597 25.352 1.673 1.00 . B B . 212 PHE HA 1 1
6 15791 2 2 13 PHE HB2 H 14.723 25.856 4.395 1.00 . B B . 212 PHE HB2 1 1
6 15792 2 2 13 PHE HB3 H 13.037 26.177 4.054 1.00 . B B . 212 PHE HB3 1 1
6 15793 2 2 13 PHE HD1 H 13.677 23.497 1.968 1.00 . B B . 212 PHE HD1 1 1
6 15794 2 2 13 PHE HD2 H 13.382 24.426 6.126 1.00 . B B . 212 PHE HD2 1 1
6 15795 2 2 13 PHE HE1 H 13.067 21.198 2.441 1.00 . B B . 212 PHE HE1 1 1
6 15796 2 2 13 PHE HE2 H 12.784 22.093 6.585 1.00 . B B . 212 PHE HE2 1 1
6 15797 2 2 13 PHE HZ H 12.604 20.494 4.738 1.00 . B B . 212 PHE HZ 1 1
6 15798 2 2 13 PHE N N 15.620 25.522 1.931 1.00 . B B . 212 PHE N 1 1
6 15799 2 2 13 PHE O O 12.967 27.938 2.657 1.00 . B B . 212 PHE O 1 1
6 15800 2 2 14 SER C C 13.741 29.243 -0.896 1.00 . B B . 213 SER C 1 1
6 15801 2 2 14 SER CA C 14.029 29.306 0.595 1.00 . B B . 213 SER CA 1 1
6 15802 2 2 14 SER CB C 15.101 30.368 0.955 1.00 . B B . 213 SER CB 1 1
6 15803 2 2 14 SER H H 15.181 27.604 0.467 1.00 . B B . 213 SER H 1 1
6 15804 2 2 14 SER HA H 13.105 29.523 1.112 1.00 . B B . 213 SER HA 1 1
6 15805 2 2 14 SER HB2 H 14.769 31.340 0.623 1.00 . B B . 213 SER HB2 1 1
6 15806 2 2 14 SER HB3 H 15.224 30.391 2.028 1.00 . B B . 213 SER HB3 1 1
6 15807 2 2 14 SER HG H 16.521 29.142 0.320 1.00 . B B . 213 SER HG 1 1
6 15808 2 2 14 SER N N 14.449 27.997 1.002 1.00 . B B . 213 SER N 1 1
6 15809 2 2 14 SER O O 14.174 28.289 -1.540 1.00 . B B . 213 SER O 1 1
6 15810 2 2 14 SER OG O 16.370 30.107 0.355 1.00 . B B . 213 SER OG 1 1
6 15811 2 2 15 PRO C C 13.912 30.674 -3.647 1.00 . B B . 214 PRO C 1 1
6 15812 2 2 15 PRO CA C 12.740 30.142 -2.907 1.00 . B B . 214 PRO CA 1 1
6 15813 2 2 15 PRO CB C 11.609 31.123 -3.128 1.00 . B B . 214 PRO CB 1 1
6 15814 2 2 15 PRO CD C 12.233 31.274 -0.829 1.00 . B B . 214 PRO CD 1 1
6 15815 2 2 15 PRO CG C 11.732 32.078 -2.002 1.00 . B B . 214 PRO CG 1 1
6 15816 2 2 15 PRO HA H 12.453 29.171 -3.280 1.00 . B B . 214 PRO HA 1 1
6 15817 2 2 15 PRO HB2 H 11.841 31.608 -4.073 1.00 . B B . 214 PRO HB2 1 1
6 15818 2 2 15 PRO HB3 H 10.643 30.643 -3.139 1.00 . B B . 214 PRO HB3 1 1
6 15819 2 2 15 PRO HD2 H 12.889 31.869 -0.211 1.00 . B B . 214 PRO HD2 1 1
6 15820 2 2 15 PRO HD3 H 11.404 30.897 -0.251 1.00 . B B . 214 PRO HD3 1 1
6 15821 2 2 15 PRO HG2 H 12.443 32.845 -2.273 1.00 . B B . 214 PRO HG2 1 1
6 15822 2 2 15 PRO HG3 H 10.774 32.516 -1.779 1.00 . B B . 214 PRO HG3 1 1
6 15823 2 2 15 PRO N N 12.965 30.166 -1.478 1.00 . B B . 214 PRO N 1 1
6 15824 2 2 15 PRO O O 14.876 31.211 -3.062 1.00 . B B . 214 PRO O 1 1
6 15825 2 2 16 SER C C 14.129 32.546 -6.044 1.00 . B B . 215 SER C 1 1
6 15826 2 2 16 SER CA C 14.734 31.170 -5.738 1.00 . B B . 215 SER CA 1 1
6 15827 2 2 16 SER CB C 14.921 30.374 -7.034 1.00 . B B . 215 SER CB 1 1
6 15828 2 2 16 SER H H 13.156 29.934 -5.277 1.00 . B B . 215 SER H 1 1
6 15829 2 2 16 SER HA H 15.683 31.282 -5.236 1.00 . B B . 215 SER HA 1 1
6 15830 2 2 16 SER HB2 H 15.782 30.724 -7.582 1.00 . B B . 215 SER HB2 1 1
6 15831 2 2 16 SER HB3 H 15.084 29.339 -6.771 1.00 . B B . 215 SER HB3 1 1
6 15832 2 2 16 SER HG H 13.119 29.822 -7.453 1.00 . B B . 215 SER HG 1 1
6 15833 2 2 16 SER N N 13.845 30.530 -4.895 1.00 . B B . 215 SER N 1 1
6 15834 2 2 16 SER O O 13.034 32.901 -5.584 1.00 . B B . 215 SER O 1 1
6 15835 2 2 16 SER OG O 13.755 30.445 -7.852 1.00 . B B . 215 SER OG 1 1
6 15836 2 2 17 GLY C C 13.955 34.499 -8.647 1.00 . B B . 216 GLY C 1 1
6 15837 2 2 17 GLY CA C 14.428 34.550 -7.228 1.00 . B B . 216 GLY CA 1 1
6 15838 2 2 17 GLY H H 15.601 32.787 -7.127 1.00 . B B . 216 GLY H 1 1
6 15839 2 2 17 GLY HA2 H 13.634 34.909 -6.590 1.00 . B B . 216 GLY HA2 1 1
6 15840 2 2 17 GLY HA3 H 15.276 35.214 -7.166 1.00 . B B . 216 GLY HA3 1 1
6 15841 2 2 17 GLY N N 14.810 33.248 -6.811 1.00 . B B . 216 GLY N 1 1
6 15842 2 2 17 GLY O O 13.441 35.478 -9.180 1.00 . B B . 216 GLY O 1 1
6 15843 2 2 18 LEU C C 12.191 33.124 -10.597 1.00 . B B . 217 LEU C 1 1
6 15844 2 2 18 LEU CA C 13.676 33.118 -10.633 1.00 . B B . 217 LEU CA 1 1
6 15845 2 2 18 LEU CB C 14.052 31.712 -11.118 1.00 . B B . 217 LEU CB 1 1
6 15846 2 2 18 LEU CD1 C 15.582 29.812 -11.397 1.00 . B B . 217 LEU CD1 1 1
6 15847 2 2 18 LEU CD2 C 16.480 32.100 -11.516 1.00 . B B . 217 LEU CD2 1 1
6 15848 2 2 18 LEU CG C 15.459 31.212 -10.876 1.00 . B B . 217 LEU CG 1 1
6 15849 2 2 18 LEU H H 14.526 32.577 -8.780 1.00 . B B . 217 LEU H 1 1
6 15850 2 2 18 LEU HA H 14.079 33.860 -11.303 1.00 . B B . 217 LEU HA 1 1
6 15851 2 2 18 LEU HB2 H 13.377 31.015 -10.643 1.00 . B B . 217 LEU HB2 1 1
6 15852 2 2 18 LEU HB3 H 13.860 31.675 -12.180 1.00 . B B . 217 LEU HB3 1 1
6 15853 2 2 18 LEU HD11 H 15.193 29.786 -12.404 1.00 . B B . 217 LEU HD11 1 1
6 15854 2 2 18 LEU HD12 H 15.033 29.134 -10.762 1.00 . B B . 217 LEU HD12 1 1
6 15855 2 2 18 LEU HD13 H 16.623 29.531 -11.412 1.00 . B B . 217 LEU HD13 1 1
6 15856 2 2 18 LEU HD21 H 16.310 32.120 -12.581 1.00 . B B . 217 LEU HD21 1 1
6 15857 2 2 18 LEU HD22 H 17.454 31.686 -11.296 1.00 . B B . 217 LEU HD22 1 1
6 15858 2 2 18 LEU HD23 H 16.389 33.090 -11.096 1.00 . B B . 217 LEU HD23 1 1
6 15859 2 2 18 LEU HG H 15.646 31.165 -9.814 1.00 . B B . 217 LEU HG 1 1
6 15860 2 2 18 LEU N N 14.116 33.327 -9.266 1.00 . B B . 217 LEU N 1 1
6 15861 2 2 18 LEU O O 11.525 33.830 -11.328 1.00 . B B . 217 LEU O 1 1
6 15862 2 2 19 LEU C C 9.398 33.172 -9.540 1.00 . B B . 218 LEU C 1 1
6 15863 2 2 19 LEU CA C 10.374 31.994 -9.418 1.00 . B B . 218 LEU CA 1 1
6 15864 2 2 19 LEU CB C 10.318 31.388 -8.037 1.00 . B B . 218 LEU CB 1 1
6 15865 2 2 19 LEU CD1 C 9.256 29.268 -8.801 1.00 . B B . 218 LEU CD1 1 1
6 15866 2 2 19 LEU CD2 C 9.284 29.832 -6.425 1.00 . B B . 218 LEU CD2 1 1
6 15867 2 2 19 LEU CG C 9.193 30.392 -7.799 1.00 . B B . 218 LEU CG 1 1
6 15868 2 2 19 LEU H H 12.391 31.999 -9.016 1.00 . B B . 218 LEU H 1 1
6 15869 2 2 19 LEU HA H 10.109 31.223 -10.123 1.00 . B B . 218 LEU HA 1 1
6 15870 2 2 19 LEU HB2 H 11.295 31.004 -7.758 1.00 . B B . 218 LEU HB2 1 1
6 15871 2 2 19 LEU HB3 H 10.143 32.224 -7.374 1.00 . B B . 218 LEU HB3 1 1
6 15872 2 2 19 LEU HD11 H 10.238 28.820 -8.762 1.00 . B B . 218 LEU HD11 1 1
6 15873 2 2 19 LEU HD12 H 9.044 29.628 -9.797 1.00 . B B . 218 LEU HD12 1 1
6 15874 2 2 19 LEU HD13 H 8.524 28.522 -8.535 1.00 . B B . 218 LEU HD13 1 1
6 15875 2 2 19 LEU HD21 H 10.224 29.299 -6.401 1.00 . B B . 218 LEU HD21 1 1
6 15876 2 2 19 LEU HD22 H 8.463 29.150 -6.262 1.00 . B B . 218 LEU HD22 1 1
6 15877 2 2 19 LEU HD23 H 9.293 30.625 -5.692 1.00 . B B . 218 LEU HD23 1 1
6 15878 2 2 19 LEU HG H 8.239 30.872 -7.914 1.00 . B B . 218 LEU HG 1 1
6 15879 2 2 19 LEU N N 11.731 32.364 -9.645 1.00 . B B . 218 LEU N 1 1
6 15880 2 2 19 LEU O O 8.478 33.139 -10.358 1.00 . B B . 218 LEU O 1 1
6 15881 2 2 20 GLU C C 8.759 36.171 -10.084 1.00 . B B . 219 GLU C 1 1
6 15882 2 2 20 GLU CA C 8.802 35.411 -8.738 1.00 . B B . 219 GLU CA 1 1
6 15883 2 2 20 GLU CB C 9.289 36.340 -7.630 1.00 . B B . 219 GLU CB 1 1
6 15884 2 2 20 GLU CD C 11.215 37.659 -6.708 1.00 . B B . 219 GLU CD 1 1
6 15885 2 2 20 GLU CG C 10.719 36.809 -7.829 1.00 . B B . 219 GLU CG 1 1
6 15886 2 2 20 GLU H H 10.458 34.201 -8.217 1.00 . B B . 219 GLU H 1 1
6 15887 2 2 20 GLU HA H 7.803 35.084 -8.490 1.00 . B B . 219 GLU HA 1 1
6 15888 2 2 20 GLU HB2 H 8.647 37.209 -7.602 1.00 . B B . 219 GLU HB2 1 1
6 15889 2 2 20 GLU HB3 H 9.229 35.826 -6.683 1.00 . B B . 219 GLU HB3 1 1
6 15890 2 2 20 GLU HG2 H 11.361 35.945 -7.909 1.00 . B B . 219 GLU HG2 1 1
6 15891 2 2 20 GLU HG3 H 10.771 37.376 -8.746 1.00 . B B . 219 GLU HG3 1 1
6 15892 2 2 20 GLU N N 9.661 34.224 -8.784 1.00 . B B . 219 GLU N 1 1
6 15893 2 2 20 GLU O O 7.844 36.958 -10.337 1.00 . B B . 219 GLU O 1 1
6 15894 2 2 20 GLU OE1 O 10.716 38.781 -6.541 1.00 . B B . 219 GLU OE1 1 1
6 15895 2 2 20 GLU OE2 O 12.144 37.234 -5.999 1.00 . B B . 219 GLU OE2 1 1
6 15896 2 2 21 LEU C C 9.076 35.782 -13.251 1.00 . B B . 220 LEU C 1 1
6 15897 2 2 21 LEU CA C 9.819 36.604 -12.213 1.00 . B B . 220 LEU CA 1 1
6 15898 2 2 21 LEU CB C 11.290 36.745 -12.639 1.00 . B B . 220 LEU CB 1 1
6 15899 2 2 21 LEU CD1 C 13.658 37.438 -12.162 1.00 . B B . 220 LEU CD1 1 1
6 15900 2 2 21 LEU CD2 C 11.773 38.863 -11.378 1.00 . B B . 220 LEU CD2 1 1
6 15901 2 2 21 LEU CG C 12.228 37.442 -11.645 1.00 . B B . 220 LEU CG 1 1
6 15902 2 2 21 LEU H H 10.431 35.279 -10.697 1.00 . B B . 220 LEU H 1 1
6 15903 2 2 21 LEU HA H 9.376 37.585 -12.131 1.00 . B B . 220 LEU HA 1 1
6 15904 2 2 21 LEU HB2 H 11.676 35.754 -12.826 1.00 . B B . 220 LEU HB2 1 1
6 15905 2 2 21 LEU HB3 H 11.312 37.299 -13.566 1.00 . B B . 220 LEU HB3 1 1
6 15906 2 2 21 LEU HD11 H 14.301 37.925 -11.443 1.00 . B B . 220 LEU HD11 1 1
6 15907 2 2 21 LEU HD12 H 13.707 37.968 -13.101 1.00 . B B . 220 LEU HD12 1 1
6 15908 2 2 21 LEU HD13 H 13.988 36.418 -12.303 1.00 . B B . 220 LEU HD13 1 1
6 15909 2 2 21 LEU HD21 H 11.757 39.416 -12.305 1.00 . B B . 220 LEU HD21 1 1
6 15910 2 2 21 LEU HD22 H 12.457 39.338 -10.691 1.00 . B B . 220 LEU HD22 1 1
6 15911 2 2 21 LEU HD23 H 10.781 38.850 -10.950 1.00 . B B . 220 LEU HD23 1 1
6 15912 2 2 21 LEU HG H 12.213 36.898 -10.713 1.00 . B B . 220 LEU HG 1 1
6 15913 2 2 21 LEU N N 9.739 35.936 -10.930 1.00 . B B . 220 LEU N 1 1
6 15914 2 2 21 LEU O O 8.466 36.321 -14.185 1.00 . B B . 220 LEU O 1 1
6 15915 2 2 22 GLU C C 7.010 33.489 -13.851 1.00 . B B . 221 GLU C 1 1
6 15916 2 2 22 GLU CA C 8.525 33.520 -13.974 1.00 . B B . 221 GLU CA 1 1
6 15917 2 2 22 GLU CB C 9.092 32.132 -13.691 1.00 . B B . 221 GLU CB 1 1
6 15918 2 2 22 GLU CD C 11.280 32.557 -14.883 1.00 . B B . 221 GLU CD 1 1
6 15919 2 2 22 GLU CG C 10.608 32.095 -13.626 1.00 . B B . 221 GLU CG 1 1
6 15920 2 2 22 GLU H H 9.539 34.142 -12.238 1.00 . B B . 221 GLU H 1 1
6 15921 2 2 22 GLU HA H 8.799 33.806 -14.978 1.00 . B B . 221 GLU HA 1 1
6 15922 2 2 22 GLU HB2 H 8.706 31.790 -12.742 1.00 . B B . 221 GLU HB2 1 1
6 15923 2 2 22 GLU HB3 H 8.767 31.455 -14.468 1.00 . B B . 221 GLU HB3 1 1
6 15924 2 2 22 GLU HG2 H 10.915 32.762 -12.833 1.00 . B B . 221 GLU HG2 1 1
6 15925 2 2 22 GLU HG3 H 10.948 31.102 -13.380 1.00 . B B . 221 GLU HG3 1 1
6 15926 2 2 22 GLU N N 9.101 34.480 -13.049 1.00 . B B . 221 GLU N 1 1
6 15927 2 2 22 GLU O O 6.303 33.214 -14.826 1.00 . B B . 221 GLU O 1 1
6 15928 2 2 22 GLU OE1 O 11.376 31.765 -15.842 1.00 . B B . 221 GLU OE1 1 1
6 15929 2 2 22 GLU OE2 O 11.768 33.691 -14.928 1.00 . B B . 221 GLU OE2 1 1
6 15930 2 2 23 SER C C 4.483 35.061 -12.996 1.00 . B B . 222 SER C 1 1
6 15931 2 2 23 SER CA C 5.114 33.793 -12.400 1.00 . B B . 222 SER CA 1 1
6 15932 2 2 23 SER CB C 4.878 33.672 -10.888 1.00 . B B . 222 SER CB 1 1
6 15933 2 2 23 SER H H 7.123 33.939 -11.905 1.00 . B B . 222 SER H 1 1
6 15934 2 2 23 SER HA H 4.675 32.933 -12.887 1.00 . B B . 222 SER HA 1 1
6 15935 2 2 23 SER HB2 H 3.847 33.906 -10.666 1.00 . B B . 222 SER HB2 1 1
6 15936 2 2 23 SER HB3 H 5.093 32.664 -10.569 1.00 . B B . 222 SER HB3 1 1
6 15937 2 2 23 SER HG H 5.551 35.455 -10.511 1.00 . B B . 222 SER HG 1 1
6 15938 2 2 23 SER N N 6.522 33.759 -12.660 1.00 . B B . 222 SER N 1 1
6 15939 2 2 23 SER O O 4.446 36.110 -12.321 1.00 . B B . 222 SER O 1 1
6 15940 2 2 23 SER OXT O 4.052 35.034 -14.167 1.00 . B B . 222 SER OXT 1 1
6 15941 2 2 23 SER OG O 5.717 34.570 -10.168 1.00 . B B . 222 SER OG 1 1
6 15942 3 3 1 GLY C C -4.114 30.119 3.718 1.00 . C C . 300 GLY C 1 1
6 15943 3 3 1 GLY CA C -3.838 31.583 3.810 1.00 . C C . 300 GLY CA 1 1
6 15944 3 3 1 GLY H1 H -2.255 31.554 2.504 1.00 . C C . 300 GLY H1 1 1
6 15945 3 3 1 GLY H2 H -3.014 33.072 2.616 1.00 . C C . 300 GLY H2 1 1
6 15946 3 3 1 GLY H3 H -3.748 31.800 1.779 1.00 . C C . 300 GLY H3 1 1
6 15947 3 3 1 GLY HA2 H -3.211 31.768 4.667 1.00 . C C . 300 GLY HA2 1 1
6 15948 3 3 1 GLY HA3 H -4.769 32.119 3.921 1.00 . C C . 300 GLY HA3 1 1
6 15949 3 3 1 GLY N N -3.165 32.044 2.612 1.00 . C C . 300 GLY N 1 1
6 15950 3 3 1 GLY O O -3.561 29.446 2.854 1.00 . C C . 300 GLY O 1 1
6 15951 3 3 2 SER C C -6.426 28.154 3.461 1.00 . C C . 301 SER C 1 1
6 15952 3 3 2 SER CA C -5.353 28.237 4.546 1.00 . C C . 301 SER CA 1 1
6 15953 3 3 2 SER CB C -5.900 27.793 5.920 1.00 . C C . 301 SER CB 1 1
6 15954 3 3 2 SER H H -5.300 30.176 5.322 1.00 . C C . 301 SER H 1 1
6 15955 3 3 2 SER HA H -4.504 27.633 4.265 1.00 . C C . 301 SER HA 1 1
6 15956 3 3 2 SER HB2 H -5.162 28.002 6.680 1.00 . C C . 301 SER HB2 1 1
6 15957 3 3 2 SER HB3 H -6.803 28.346 6.140 1.00 . C C . 301 SER HB3 1 1
6 15958 3 3 2 SER HG H -5.450 25.968 6.392 1.00 . C C . 301 SER HG 1 1
6 15959 3 3 2 SER N N -4.938 29.612 4.605 1.00 . C C . 301 SER N 1 1
6 15960 3 3 2 SER O O -6.433 27.253 2.621 1.00 . C C . 301 SER O 1 1
6 15961 3 3 2 SER OG O -6.193 26.405 5.957 1.00 . C C . 301 SER OG 1 1
6 15962 3 3 3 TYR C C -8.183 30.574 1.754 1.00 . C C . 302 TYR C 1 1
6 15963 3 3 3 TYR CA C -8.304 29.249 2.453 1.00 . C C . 302 TYR CA 1 1
6 15964 3 3 3 TYR CB C -9.720 29.066 2.992 1.00 . C C . 302 TYR CB 1 1
6 15965 3 3 3 TYR CD1 C -10.327 26.733 2.321 1.00 . C C . 302 TYR CD1 1 1
6 15966 3 3 3 TYR CD2 C -10.140 27.210 4.645 1.00 . C C . 302 TYR CD2 1 1
6 15967 3 3 3 TYR CE1 C -10.647 25.431 2.606 1.00 . C C . 302 TYR CE1 1 1
6 15968 3 3 3 TYR CE2 C -10.464 25.903 4.939 1.00 . C C . 302 TYR CE2 1 1
6 15969 3 3 3 TYR CG C -10.067 27.645 3.332 1.00 . C C . 302 TYR CG 1 1
6 15970 3 3 3 TYR CZ C -10.717 25.018 3.913 1.00 . C C . 302 TYR CZ 1 1
6 15971 3 3 3 TYR H H -7.294 29.794 4.190 1.00 . C C . 302 TYR H 1 1
6 15972 3 3 3 TYR HA H -8.112 28.470 1.731 1.00 . C C . 302 TYR HA 1 1
6 15973 3 3 3 TYR HB2 H -9.842 29.661 3.885 1.00 . C C . 302 TYR HB2 1 1
6 15974 3 3 3 TYR HB3 H -10.417 29.409 2.241 1.00 . C C . 302 TYR HB3 1 1
6 15975 3 3 3 TYR HD1 H -10.272 27.061 1.294 1.00 . C C . 302 TYR HD1 1 1
6 15976 3 3 3 TYR HD2 H -9.940 27.908 5.445 1.00 . C C . 302 TYR HD2 1 1
6 15977 3 3 3 TYR HE1 H -10.844 24.738 1.802 1.00 . C C . 302 TYR HE1 1 1
6 15978 3 3 3 TYR HE2 H -10.519 25.576 5.968 1.00 . C C . 302 TYR HE2 1 1
6 15979 3 3 3 TYR HH H -10.544 23.141 3.598 1.00 . C C . 302 TYR HH 1 1
6 15980 3 3 3 TYR N N -7.315 29.125 3.472 1.00 . C C . 302 TYR N 1 1
6 15981 3 3 3 TYR O O -8.449 31.625 2.331 1.00 . C C . 302 TYR O 1 1
6 15982 3 3 3 TYR OH O -11.047 23.713 4.196 1.00 . C C . 302 TYR OH 1 1
6 15983 3 3 4 ASP C C -8.889 31.659 -1.233 1.00 . C C . 303 ASP C 1 1
6 15984 3 3 4 ASP CA C -7.699 31.697 -0.316 1.00 . C C . 303 ASP CA 1 1
6 15985 3 3 4 ASP CB C -6.395 31.776 -1.130 1.00 . C C . 303 ASP CB 1 1
6 15986 3 3 4 ASP CG C -5.223 32.313 -0.332 1.00 . C C . 303 ASP CG 1 1
6 15987 3 3 4 ASP H H -7.368 29.673 0.220 1.00 . C C . 303 ASP H 1 1
6 15988 3 3 4 ASP HA H -7.779 32.564 0.321 1.00 . C C . 303 ASP HA 1 1
6 15989 3 3 4 ASP HB2 H -6.137 30.787 -1.478 1.00 . C C . 303 ASP HB2 1 1
6 15990 3 3 4 ASP HB3 H -6.554 32.418 -1.983 1.00 . C C . 303 ASP HB3 1 1
6 15991 3 3 4 ASP N N -7.733 30.523 0.539 1.00 . C C . 303 ASP N 1 1
6 15992 3 3 4 ASP O O -9.458 32.684 -1.598 1.00 . C C . 303 ASP O 1 1
6 15993 3 3 4 ASP OD1 O -4.554 31.551 0.390 1.00 . C C . 303 ASP OD1 1 1
6 15994 3 3 4 ASP OD2 O -4.948 33.523 -0.423 1.00 . C C . 303 ASP OD2 1 1
6 15995 3 3 5 LYS C C -11.646 29.991 -1.571 1.00 . C C . 304 LYS C 1 1
6 15996 3 3 5 LYS CA C -10.404 30.204 -2.429 1.00 . C C . 304 LYS CA 1 1
6 15997 3 3 5 LYS CB C -10.137 28.970 -3.302 1.00 . C C . 304 LYS CB 1 1
6 15998 3 3 5 LYS CD C -9.824 30.095 -5.500 1.00 . C C . 304 LYS CD 1 1
6 15999 3 3 5 LYS CE C -8.873 30.459 -6.618 1.00 . C C . 304 LYS CE 1 1
6 16000 3 3 5 LYS CG C -9.174 29.215 -4.450 1.00 . C C . 304 LYS CG 1 1
6 16001 3 3 5 LYS H H -8.755 29.697 -1.257 1.00 . C C . 304 LYS H 1 1
6 16002 3 3 5 LYS HA H -10.545 31.060 -3.069 1.00 . C C . 304 LYS HA 1 1
6 16003 3 3 5 LYS HB2 H -9.725 28.188 -2.680 1.00 . C C . 304 LYS HB2 1 1
6 16004 3 3 5 LYS HB3 H -11.075 28.627 -3.714 1.00 . C C . 304 LYS HB3 1 1
6 16005 3 3 5 LYS HD2 H -10.662 29.567 -5.929 1.00 . C C . 304 LYS HD2 1 1
6 16006 3 3 5 LYS HD3 H -10.179 31.000 -5.032 1.00 . C C . 304 LYS HD3 1 1
6 16007 3 3 5 LYS HE2 H -8.065 31.046 -6.209 1.00 . C C . 304 LYS HE2 1 1
6 16008 3 3 5 LYS HE3 H -8.480 29.550 -7.047 1.00 . C C . 304 LYS HE3 1 1
6 16009 3 3 5 LYS HG2 H -8.292 29.708 -4.069 1.00 . C C . 304 LYS HG2 1 1
6 16010 3 3 5 LYS HG3 H -8.904 28.269 -4.897 1.00 . C C . 304 LYS HG3 1 1
6 16011 3 3 5 LYS HZ1 H -9.987 32.101 -7.275 1.00 . C C . 304 LYS HZ1 1 1
6 16012 3 3 5 LYS HZ2 H -10.323 30.645 -8.072 1.00 . C C . 304 LYS HZ2 1 1
6 16013 3 3 5 LYS HZ3 H -8.906 31.491 -8.434 1.00 . C C . 304 LYS HZ3 1 1
6 16014 3 3 5 LYS N N -9.260 30.461 -1.595 1.00 . C C . 304 LYS N 1 1
6 16015 3 3 5 LYS NZ N -9.559 31.238 -7.667 1.00 . C C . 304 LYS NZ 1 1
6 16016 3 3 5 LYS O O -11.538 29.459 -0.465 1.00 . C C . 304 LYS O 1 1
6 16017 3 3 6 PRO C C -14.413 28.686 -1.427 1.00 . C C . 305 PRO C 1 1
6 16018 3 3 6 PRO CA C -14.105 30.175 -1.344 1.00 . C C . 305 PRO CA 1 1
6 16019 3 3 6 PRO CB C -15.145 30.970 -2.147 1.00 . C C . 305 PRO CB 1 1
6 16020 3 3 6 PRO CD C -13.024 31.269 -3.243 1.00 . C C . 305 PRO CD 1 1
6 16021 3 3 6 PRO CG C -14.373 31.884 -3.036 1.00 . C C . 305 PRO CG 1 1
6 16022 3 3 6 PRO HA H -14.085 30.484 -0.310 1.00 . C C . 305 PRO HA 1 1
6 16023 3 3 6 PRO HB2 H -15.749 30.284 -2.721 1.00 . C C . 305 PRO HB2 1 1
6 16024 3 3 6 PRO HB3 H -15.766 31.552 -1.484 1.00 . C C . 305 PRO HB3 1 1
6 16025 3 3 6 PRO HD2 H -13.017 30.658 -4.133 1.00 . C C . 305 PRO HD2 1 1
6 16026 3 3 6 PRO HD3 H -12.276 32.045 -3.305 1.00 . C C . 305 PRO HD3 1 1
6 16027 3 3 6 PRO HG2 H -14.890 31.962 -3.981 1.00 . C C . 305 PRO HG2 1 1
6 16028 3 3 6 PRO HG3 H -14.264 32.856 -2.579 1.00 . C C . 305 PRO HG3 1 1
6 16029 3 3 6 PRO N N -12.831 30.445 -2.036 1.00 . C C . 305 PRO N 1 1
6 16030 3 3 6 PRO O O -14.853 28.053 -0.470 1.00 . C C . 305 PRO O 1 1
6 16031 3 3 7 ALA C C -12.939 26.400 -3.503 1.00 . C C . 306 ALA C 1 1
6 16032 3 3 7 ALA CA C -14.253 26.772 -2.866 1.00 . C C . 306 ALA CA 1 1
6 16033 3 3 7 ALA CB C -15.412 26.508 -3.809 1.00 . C C . 306 ALA CB 1 1
6 16034 3 3 7 ALA H H -13.859 28.731 -3.321 1.00 . C C . 306 ALA H 1 1
6 16035 3 3 7 ALA HA H -14.388 26.228 -1.944 1.00 . C C . 306 ALA HA 1 1
6 16036 3 3 7 ALA HB1 H -15.279 27.099 -4.702 1.00 . C C . 306 ALA HB1 1 1
6 16037 3 3 7 ALA HB2 H -16.331 26.803 -3.323 1.00 . C C . 306 ALA HB2 1 1
6 16038 3 3 7 ALA HB3 H -15.451 25.460 -4.066 1.00 . C C . 306 ALA HB3 1 1
6 16039 3 3 7 ALA N N -14.156 28.156 -2.585 1.00 . C C . 306 ALA N 1 1
6 16040 3 3 7 ALA O O -12.481 27.119 -4.398 1.00 . C C . 306 ALA O 1 1
6 16041 3 3 8 PRO C C -11.006 24.613 -5.009 1.00 . C C . 307 PRO C 1 1
6 16042 3 3 8 PRO CA C -10.963 24.942 -3.524 1.00 . C C . 307 PRO CA 1 1
6 16043 3 3 8 PRO CB C -10.629 23.678 -2.720 1.00 . C C . 307 PRO CB 1 1
6 16044 3 3 8 PRO CD C -12.721 24.482 -1.908 1.00 . C C . 307 PRO CD 1 1
6 16045 3 3 8 PRO CG C -11.478 23.754 -1.506 1.00 . C C . 307 PRO CG 1 1
6 16046 3 3 8 PRO HA H -10.211 25.695 -3.342 1.00 . C C . 307 PRO HA 1 1
6 16047 3 3 8 PRO HB2 H -10.865 22.804 -3.311 1.00 . C C . 307 PRO HB2 1 1
6 16048 3 3 8 PRO HB3 H -9.591 23.674 -2.432 1.00 . C C . 307 PRO HB3 1 1
6 16049 3 3 8 PRO HD2 H -13.479 23.789 -2.243 1.00 . C C . 307 PRO HD2 1 1
6 16050 3 3 8 PRO HD3 H -13.079 25.067 -1.073 1.00 . C C . 307 PRO HD3 1 1
6 16051 3 3 8 PRO HG2 H -11.712 22.756 -1.162 1.00 . C C . 307 PRO HG2 1 1
6 16052 3 3 8 PRO HG3 H -10.969 24.310 -0.734 1.00 . C C . 307 PRO HG3 1 1
6 16053 3 3 8 PRO N N -12.266 25.355 -3.009 1.00 . C C . 307 PRO N 1 1
6 16054 3 3 8 PRO O O -11.607 23.606 -5.423 1.00 . C C . 307 PRO O 1 1
6 16055 3 3 9 GLU C C -9.167 24.271 -7.528 1.00 . C C . 308 GLU C 1 1
6 16056 3 3 9 GLU CA C -10.337 25.185 -7.234 1.00 . C C . 308 GLU CA 1 1
6 16057 3 3 9 GLU CB C -10.360 26.453 -8.098 1.00 . C C . 308 GLU CB 1 1
6 16058 3 3 9 GLU CD C -11.779 28.395 -8.909 1.00 . C C . 308 GLU CD 1 1
6 16059 3 3 9 GLU CG C -11.649 27.256 -7.931 1.00 . C C . 308 GLU CG 1 1
6 16060 3 3 9 GLU H H -9.957 26.252 -5.463 1.00 . C C . 308 GLU H 1 1
6 16061 3 3 9 GLU HA H -11.221 24.598 -7.437 1.00 . C C . 308 GLU HA 1 1
6 16062 3 3 9 GLU HB2 H -9.525 27.080 -7.823 1.00 . C C . 308 GLU HB2 1 1
6 16063 3 3 9 GLU HB3 H -10.268 26.174 -9.136 1.00 . C C . 308 GLU HB3 1 1
6 16064 3 3 9 GLU HG2 H -12.490 26.592 -8.074 1.00 . C C . 308 GLU HG2 1 1
6 16065 3 3 9 GLU HG3 H -11.681 27.654 -6.928 1.00 . C C . 308 GLU HG3 1 1
6 16066 3 3 9 GLU N N -10.391 25.452 -5.823 1.00 . C C . 308 GLU N 1 1
6 16067 3 3 9 GLU O O -8.106 24.674 -7.997 1.00 . C C . 308 GLU O 1 1
6 16068 3 3 9 GLU OE1 O -11.315 29.524 -8.614 1.00 . C C . 308 GLU OE1 1 1
6 16069 3 3 9 GLU OE2 O -12.357 28.206 -9.987 1.00 . C C . 308 GLU OE2 1 1
6 16070 3 3 10 ASN C C -9.354 20.783 -7.415 1.00 . C C . 309 ASN C 1 1
6 16071 3 3 10 ASN CA C -8.460 21.971 -7.197 1.00 . C C . 309 ASN CA 1 1
6 16072 3 3 10 ASN CB C -7.684 21.834 -5.854 1.00 . C C . 309 ASN CB 1 1
6 16073 3 3 10 ASN CG C -6.656 20.696 -5.812 1.00 . C C . 309 ASN CG 1 1
6 16074 3 3 10 ASN H H -10.233 22.885 -6.668 1.00 . C C . 309 ASN H 1 1
6 16075 3 3 10 ASN HA H -7.782 22.112 -8.024 1.00 . C C . 309 ASN HA 1 1
6 16076 3 3 10 ASN HB2 H -7.157 22.756 -5.661 1.00 . C C . 309 ASN HB2 1 1
6 16077 3 3 10 ASN HB3 H -8.399 21.675 -5.061 1.00 . C C . 309 ASN HB3 1 1
6 16078 3 3 10 ASN HD21 H -5.605 21.661 -4.432 1.00 . C C . 309 ASN HD21 1 1
6 16079 3 3 10 ASN HD22 H -4.953 20.159 -4.945 1.00 . C C . 309 ASN HD22 1 1
6 16080 3 3 10 ASN N N -9.369 23.068 -7.101 1.00 . C C . 309 ASN N 1 1
6 16081 3 3 10 ASN ND2 N -5.647 20.848 -4.982 1.00 . C C . 309 ASN ND2 1 1
6 16082 3 3 10 ASN O O -10.267 20.553 -6.619 1.00 . C C . 309 ASN O 1 1
6 16083 3 3 10 ASN OD1 O -6.799 19.668 -6.476 1.00 . C C . 309 ASN OD1 1 1
6 16084 3 3 11 ARG C C -9.890 17.750 -7.894 1.00 . C C . 310 ARG C 1 1
6 16085 3 3 11 ARG CA C -10.022 18.959 -8.833 1.00 . C C . 310 ARG CA 1 1
6 16086 3 3 11 ARG CB C -9.833 18.601 -10.311 1.00 . C C . 310 ARG CB 1 1
6 16087 3 3 11 ARG CD C -10.813 17.540 -12.348 1.00 . C C . 310 ARG CD 1 1
6 16088 3 3 11 ARG CG C -10.777 17.539 -10.834 1.00 . C C . 310 ARG CG 1 1
6 16089 3 3 11 ARG CZ C -12.188 18.930 -13.899 1.00 . C C . 310 ARG CZ 1 1
6 16090 3 3 11 ARG H H -8.336 20.217 -9.025 1.00 . C C . 310 ARG H 1 1
6 16091 3 3 11 ARG HA H -11.022 19.344 -8.701 1.00 . C C . 310 ARG HA 1 1
6 16092 3 3 11 ARG HB2 H -9.971 19.493 -10.905 1.00 . C C . 310 ARG HB2 1 1
6 16093 3 3 11 ARG HB3 H -8.821 18.252 -10.451 1.00 . C C . 310 ARG HB3 1 1
6 16094 3 3 11 ARG HD2 H -9.809 17.405 -12.724 1.00 . C C . 310 ARG HD2 1 1
6 16095 3 3 11 ARG HD3 H -11.442 16.728 -12.678 1.00 . C C . 310 ARG HD3 1 1
6 16096 3 3 11 ARG HE H -11.115 19.627 -12.372 1.00 . C C . 310 ARG HE 1 1
6 16097 3 3 11 ARG HG2 H -10.448 16.571 -10.488 1.00 . C C . 310 ARG HG2 1 1
6 16098 3 3 11 ARG HG3 H -11.767 17.740 -10.457 1.00 . C C . 310 ARG HG3 1 1
6 16099 3 3 11 ARG HH11 H -12.073 16.978 -14.506 1.00 . C C . 310 ARG HH11 1 1
6 16100 3 3 11 ARG HH12 H -13.078 17.964 -15.471 1.00 . C C . 310 ARG HH12 1 1
6 16101 3 3 11 ARG HH21 H -12.425 20.910 -13.611 1.00 . C C . 310 ARG HH21 1 1
6 16102 3 3 11 ARG HH22 H -13.355 20.266 -14.914 1.00 . C C . 310 ARG HH22 1 1
6 16103 3 3 11 ARG N N -9.127 20.045 -8.465 1.00 . C C . 310 ARG N 1 1
6 16104 3 3 11 ARG NE N -11.361 18.807 -12.863 1.00 . C C . 310 ARG NE 1 1
6 16105 3 3 11 ARG NH1 N -12.472 17.885 -14.675 1.00 . C C . 310 ARG NH1 1 1
6 16106 3 3 11 ARG NH2 N -12.689 20.116 -14.177 1.00 . C C . 310 ARG NH2 1 1
6 16107 3 3 11 ARG O O -10.779 16.905 -7.812 1.00 . C C . 310 ARG O 1 1
6 16108 3 3 12 PHE C C -9.013 17.127 -4.808 1.00 . C C . 311 PHE C 1 1
6 16109 3 3 12 PHE CA C -8.598 16.632 -6.192 1.00 . C C . 311 PHE CA 1 1
6 16110 3 3 12 PHE CB C -7.133 16.169 -6.175 1.00 . C C . 311 PHE CB 1 1
6 16111 3 3 12 PHE CD1 C -6.916 15.815 -8.682 1.00 . C C . 311 PHE CD1 1 1
6 16112 3 3 12 PHE CD2 C -5.961 14.200 -7.215 1.00 . C C . 311 PHE CD2 1 1
6 16113 3 3 12 PHE CE1 C -6.464 15.100 -9.771 1.00 . C C . 311 PHE CE1 1 1
6 16114 3 3 12 PHE CE2 C -5.509 13.477 -8.304 1.00 . C C . 311 PHE CE2 1 1
6 16115 3 3 12 PHE CG C -6.673 15.375 -7.386 1.00 . C C . 311 PHE CG 1 1
6 16116 3 3 12 PHE CZ C -5.760 13.932 -9.582 1.00 . C C . 311 PHE CZ 1 1
6 16117 3 3 12 PHE H H -8.102 18.375 -7.283 1.00 . C C . 311 PHE H 1 1
6 16118 3 3 12 PHE HA H -9.233 15.805 -6.470 1.00 . C C . 311 PHE HA 1 1
6 16119 3 3 12 PHE HB2 H -6.507 17.045 -6.111 1.00 . C C . 311 PHE HB2 1 1
6 16120 3 3 12 PHE HB3 H -6.972 15.563 -5.295 1.00 . C C . 311 PHE HB3 1 1
6 16121 3 3 12 PHE HD1 H -7.469 16.730 -8.831 1.00 . C C . 311 PHE HD1 1 1
6 16122 3 3 12 PHE HD2 H -5.762 13.840 -6.217 1.00 . C C . 311 PHE HD2 1 1
6 16123 3 3 12 PHE HE1 H -6.664 15.456 -10.769 1.00 . C C . 311 PHE HE1 1 1
6 16124 3 3 12 PHE HE2 H -4.956 12.562 -8.151 1.00 . C C . 311 PHE HE2 1 1
6 16125 3 3 12 PHE HZ H -5.404 13.377 -10.437 1.00 . C C . 311 PHE HZ 1 1
6 16126 3 3 12 PHE N N -8.800 17.692 -7.168 1.00 . C C . 311 PHE N 1 1
6 16127 3 3 12 PHE O O -9.082 16.348 -3.845 1.00 . C C . 311 PHE O 1 1
6 16128 3 3 13 ALA C C -8.716 19.007 -2.369 1.00 . C C . 312 ALA C 1 1
6 16129 3 3 13 ALA CA C -9.717 19.149 -3.515 1.00 . C C . 312 ALA CA 1 1
6 16130 3 3 13 ALA CB C -11.102 18.690 -3.087 1.00 . C C . 312 ALA CB 1 1
6 16131 3 3 13 ALA H H -9.232 18.961 -5.566 1.00 . C C . 312 ALA H 1 1
6 16132 3 3 13 ALA HA H -9.779 20.198 -3.769 1.00 . C C . 312 ALA HA 1 1
6 16133 3 3 13 ALA HB1 H -11.450 19.311 -2.275 1.00 . C C . 312 ALA HB1 1 1
6 16134 3 3 13 ALA HB2 H -11.049 17.661 -2.762 1.00 . C C . 312 ALA HB2 1 1
6 16135 3 3 13 ALA HB3 H -11.780 18.771 -3.924 1.00 . C C . 312 ALA HB3 1 1
6 16136 3 3 13 ALA N N -9.287 18.444 -4.735 1.00 . C C . 312 ALA N 1 1
6 16137 3 3 13 ALA O O -9.096 18.955 -1.200 1.00 . C C . 312 ALA O 1 1
6 16138 3 3 14 ILE C C -6.237 20.267 -1.075 1.00 . C C . 313 ILE C 1 1
6 16139 3 3 14 ILE CA C -6.434 18.866 -1.670 1.00 . C C . 313 ILE CA 1 1
6 16140 3 3 14 ILE CB C -5.077 18.336 -2.238 1.00 . C C . 313 ILE CB 1 1
6 16141 3 3 14 ILE CD1 C -5.896 15.884 -2.405 1.00 . C C . 313 ILE CD1 1 1
6 16142 3 3 14 ILE CG1 C -5.278 17.077 -3.113 1.00 . C C . 313 ILE CG1 1 1
6 16143 3 3 14 ILE CG2 C -4.094 18.028 -1.101 1.00 . C C . 313 ILE CG2 1 1
6 16144 3 3 14 ILE H H -7.182 19.036 -3.632 1.00 . C C . 313 ILE H 1 1
6 16145 3 3 14 ILE HA H -6.796 18.203 -0.898 1.00 . C C . 313 ILE HA 1 1
6 16146 3 3 14 ILE HB H -4.645 19.118 -2.844 1.00 . C C . 313 ILE HB 1 1
6 16147 3 3 14 ILE HD11 H -5.269 15.586 -1.578 1.00 . C C . 313 ILE HD11 1 1
6 16148 3 3 14 ILE HD12 H -5.975 15.069 -3.111 1.00 . C C . 313 ILE HD12 1 1
6 16149 3 3 14 ILE HD13 H -6.878 16.150 -2.049 1.00 . C C . 313 ILE HD13 1 1
6 16150 3 3 14 ILE HG12 H -5.928 17.327 -3.938 1.00 . C C . 313 ILE HG12 1 1
6 16151 3 3 14 ILE HG13 H -4.321 16.769 -3.508 1.00 . C C . 313 ILE HG13 1 1
6 16152 3 3 14 ILE HG21 H -3.916 18.926 -0.527 1.00 . C C . 313 ILE HG21 1 1
6 16153 3 3 14 ILE HG22 H -3.162 17.675 -1.515 1.00 . C C . 313 ILE HG22 1 1
6 16154 3 3 14 ILE HG23 H -4.514 17.267 -0.458 1.00 . C C . 313 ILE HG23 1 1
6 16155 3 3 14 ILE N N -7.449 18.969 -2.693 1.00 . C C . 313 ILE N 1 1
6 16156 3 3 14 ILE O O -6.256 21.260 -1.812 1.00 . C C . 313 ILE O 1 1
6 16157 3 3 15 MET C C -4.508 22.113 0.703 1.00 . C C . 314 MET C 1 1
6 16158 3 3 15 MET CA C -5.932 21.613 0.934 1.00 . C C . 314 MET CA 1 1
6 16159 3 3 15 MET CB C -6.159 21.435 2.446 1.00 . C C . 314 MET CB 1 1
6 16160 3 3 15 MET CE C -9.336 21.758 0.881 1.00 . C C . 314 MET CE 1 1
6 16161 3 3 15 MET CG C -7.540 20.914 2.901 1.00 . C C . 314 MET CG 1 1
6 16162 3 3 15 MET H H -6.132 19.510 0.750 1.00 . C C . 314 MET H 1 1
6 16163 3 3 15 MET HA H -6.624 22.344 0.548 1.00 . C C . 314 MET HA 1 1
6 16164 3 3 15 MET HB2 H -5.419 20.738 2.812 1.00 . C C . 314 MET HB2 1 1
6 16165 3 3 15 MET HB3 H -5.986 22.390 2.923 1.00 . C C . 314 MET HB3 1 1
6 16166 3 3 15 MET HE1 H -8.499 22.011 0.249 1.00 . C C . 314 MET HE1 1 1
6 16167 3 3 15 MET HE2 H -10.182 22.368 0.605 1.00 . C C . 314 MET HE2 1 1
6 16168 3 3 15 MET HE3 H -9.587 20.716 0.745 1.00 . C C . 314 MET HE3 1 1
6 16169 3 3 15 MET HG2 H -7.744 19.998 2.365 1.00 . C C . 314 MET HG2 1 1
6 16170 3 3 15 MET HG3 H -7.487 20.692 3.956 1.00 . C C . 314 MET HG3 1 1
6 16171 3 3 15 MET N N -6.116 20.340 0.234 1.00 . C C . 314 MET N 1 1
6 16172 3 3 15 MET O O -3.574 21.317 0.778 1.00 . C C . 314 MET O 1 1
6 16173 3 3 15 MET SD S -8.941 22.048 2.611 1.00 . C C . 314 MET SD 1 1
6 16174 3 3 16 PRO C C -2.093 24.028 1.426 1.00 . C C . 315 PRO C 1 1
6 16175 3 3 16 PRO CA C -2.988 24.009 0.170 1.00 . C C . 315 PRO CA 1 1
6 16176 3 3 16 PRO CB C -3.306 25.443 -0.277 1.00 . C C . 315 PRO CB 1 1
6 16177 3 3 16 PRO CD C -5.388 24.439 0.337 1.00 . C C . 315 PRO CD 1 1
6 16178 3 3 16 PRO CG C -4.637 25.739 0.312 1.00 . C C . 315 PRO CG 1 1
6 16179 3 3 16 PRO HA H -2.477 23.482 -0.622 1.00 . C C . 315 PRO HA 1 1
6 16180 3 3 16 PRO HB2 H -2.549 26.115 0.103 1.00 . C C . 315 PRO HB2 1 1
6 16181 3 3 16 PRO HB3 H -3.366 25.512 -1.353 1.00 . C C . 315 PRO HB3 1 1
6 16182 3 3 16 PRO HD2 H -6.038 24.395 1.199 1.00 . C C . 315 PRO HD2 1 1
6 16183 3 3 16 PRO HD3 H -5.959 24.315 -0.571 1.00 . C C . 315 PRO HD3 1 1
6 16184 3 3 16 PRO HG2 H -4.512 26.128 1.312 1.00 . C C . 315 PRO HG2 1 1
6 16185 3 3 16 PRO HG3 H -5.170 26.449 -0.303 1.00 . C C . 315 PRO HG3 1 1
6 16186 3 3 16 PRO N N -4.321 23.422 0.427 1.00 . C C . 315 PRO N 1 1
6 16187 3 3 16 PRO O O -2.552 23.727 2.543 1.00 . C C . 315 PRO O 1 1
6 16188 3 3 17 GLY C C 0.492 25.778 2.787 1.00 . C C . 316 GLY C 1 1
6 16189 3 3 17 GLY CA C 0.100 24.384 2.339 1.00 . C C . 316 GLY CA 1 1
6 16190 3 3 17 GLY H H -0.542 24.653 0.345 1.00 . C C . 316 GLY H 1 1
6 16191 3 3 17 GLY HA2 H -0.348 23.871 3.177 1.00 . C C . 316 GLY HA2 1 1
6 16192 3 3 17 GLY HA3 H 0.988 23.850 2.030 1.00 . C C . 316 GLY HA3 1 1
6 16193 3 3 17 GLY N N -0.839 24.380 1.244 1.00 . C C . 316 GLY N 1 1
6 16194 3 3 17 GLY O O 0.297 26.756 2.059 1.00 . C C . 316 GLY O 1 1
6 16195 3 3 18 SER C C 2.812 27.654 4.012 1.00 . C C . 317 SER C 1 1
6 16196 3 3 18 SER CA C 1.470 27.131 4.545 1.00 . C C . 317 SER CA 1 1
6 16197 3 3 18 SER CB C 1.516 27.004 6.055 1.00 . C C . 317 SER CB 1 1
6 16198 3 3 18 SER H H 1.255 25.040 4.476 1.00 . C C . 317 SER H 1 1
6 16199 3 3 18 SER HA H 0.703 27.848 4.296 1.00 . C C . 317 SER HA 1 1
6 16200 3 3 18 SER HB2 H 2.269 26.280 6.330 1.00 . C C . 317 SER HB2 1 1
6 16201 3 3 18 SER HB3 H 1.759 27.963 6.487 1.00 . C C . 317 SER HB3 1 1
6 16202 3 3 18 SER HG H 0.352 25.624 6.749 1.00 . C C . 317 SER HG 1 1
6 16203 3 3 18 SER N N 1.083 25.864 3.960 1.00 . C C . 317 SER N 1 1
6 16204 3 3 18 SER O O 3.227 28.764 4.349 1.00 . C C . 317 SER O 1 1
6 16205 3 3 18 SER OG O 0.253 26.574 6.561 1.00 . C C . 317 SER OG 1 1
6 16206 3 3 19 ARG C C 4.458 27.914 1.218 1.00 . C C . 318 ARG C 1 1
6 16207 3 3 19 ARG CA C 4.746 27.366 2.611 1.00 . C C . 318 ARG CA 1 1
6 16208 3 3 19 ARG CB C 5.865 26.315 2.550 1.00 . C C . 318 ARG CB 1 1
6 16209 3 3 19 ARG CD C 7.559 24.975 3.837 1.00 . C C . 318 ARG CD 1 1
6 16210 3 3 19 ARG CG C 6.188 25.638 3.878 1.00 . C C . 318 ARG CG 1 1
6 16211 3 3 19 ARG CZ C 9.514 26.497 3.325 1.00 . C C . 318 ARG CZ 1 1
6 16212 3 3 19 ARG H H 3.209 25.943 3.038 1.00 . C C . 318 ARG H 1 1
6 16213 3 3 19 ARG HA H 5.065 28.198 3.224 1.00 . C C . 318 ARG HA 1 1
6 16214 3 3 19 ARG HB2 H 5.577 25.548 1.847 1.00 . C C . 318 ARG HB2 1 1
6 16215 3 3 19 ARG HB3 H 6.763 26.794 2.185 1.00 . C C . 318 ARG HB3 1 1
6 16216 3 3 19 ARG HD2 H 7.585 24.148 4.531 1.00 . C C . 318 ARG HD2 1 1
6 16217 3 3 19 ARG HD3 H 7.732 24.605 2.836 1.00 . C C . 318 ARG HD3 1 1
6 16218 3 3 19 ARG HE H 8.720 26.133 5.138 1.00 . C C . 318 ARG HE 1 1
6 16219 3 3 19 ARG HG2 H 6.186 26.384 4.658 1.00 . C C . 318 ARG HG2 1 1
6 16220 3 3 19 ARG HG3 H 5.440 24.891 4.095 1.00 . C C . 318 ARG HG3 1 1
6 16221 3 3 19 ARG HH11 H 8.684 25.749 1.610 1.00 . C C . 318 ARG HH11 1 1
6 16222 3 3 19 ARG HH12 H 10.029 26.780 1.379 1.00 . C C . 318 ARG HH12 1 1
6 16223 3 3 19 ARG HH21 H 10.568 27.444 4.788 1.00 . C C . 318 ARG HH21 1 1
6 16224 3 3 19 ARG HH22 H 11.165 27.714 3.211 1.00 . C C . 318 ARG HH22 1 1
6 16225 3 3 19 ARG N N 3.513 26.864 3.207 1.00 . C C . 318 ARG N 1 1
6 16226 3 3 19 ARG NE N 8.640 25.931 4.175 1.00 . C C . 318 ARG NE 1 1
6 16227 3 3 19 ARG NH1 N 9.403 26.314 2.014 1.00 . C C . 318 ARG NH1 1 1
6 16228 3 3 19 ARG NH2 N 10.480 27.271 3.803 1.00 . C C . 318 ARG NH2 1 1
6 16229 3 3 19 ARG O O 5.372 28.323 0.485 1.00 . C C . 318 ARG O 1 1
6 16230 3 3 20 TRP C C 2.781 29.960 -0.301 1.00 . C C . 319 TRP C 1 1
6 16231 3 3 20 TRP CA C 2.716 28.452 -0.386 1.00 . C C . 319 TRP CA 1 1
6 16232 3 3 20 TRP CB C 1.289 27.951 -0.665 1.00 . C C . 319 TRP CB 1 1
6 16233 3 3 20 TRP CD1 C 1.174 28.518 -3.193 1.00 . C C . 319 TRP CD1 1 1
6 16234 3 3 20 TRP CD2 C -0.731 28.856 -2.060 1.00 . C C . 319 TRP CD2 1 1
6 16235 3 3 20 TRP CE2 C -0.945 29.194 -3.403 1.00 . C C . 319 TRP CE2 1 1
6 16236 3 3 20 TRP CE3 C -1.792 28.977 -1.159 1.00 . C C . 319 TRP CE3 1 1
6 16237 3 3 20 TRP CG C 0.633 28.440 -1.932 1.00 . C C . 319 TRP CG 1 1
6 16238 3 3 20 TRP CH2 C -3.197 29.759 -2.970 1.00 . C C . 319 TRP CH2 1 1
6 16239 3 3 20 TRP CZ2 C -2.179 29.654 -3.873 1.00 . C C . 319 TRP CZ2 1 1
6 16240 3 3 20 TRP CZ3 C -3.012 29.425 -1.626 1.00 . C C . 319 TRP CZ3 1 1
6 16241 3 3 20 TRP H H 2.522 27.558 1.499 1.00 . C C . 319 TRP H 1 1
6 16242 3 3 20 TRP HA H 3.380 28.111 -1.167 1.00 . C C . 319 TRP HA 1 1
6 16243 3 3 20 TRP HB2 H 1.303 26.873 -0.718 1.00 . C C . 319 TRP HB2 1 1
6 16244 3 3 20 TRP HB3 H 0.663 28.243 0.166 1.00 . C C . 319 TRP HB3 1 1
6 16245 3 3 20 TRP HD1 H 2.195 28.273 -3.446 1.00 . C C . 319 TRP HD1 1 1
6 16246 3 3 20 TRP HE1 H 0.312 29.131 -5.044 1.00 . C C . 319 TRP HE1 1 1
6 16247 3 3 20 TRP HE3 H -1.672 28.723 -0.116 1.00 . C C . 319 TRP HE3 1 1
6 16248 3 3 20 TRP HH2 H -4.170 30.106 -3.288 1.00 . C C . 319 TRP HH2 1 1
6 16249 3 3 20 TRP HZ2 H -2.325 29.923 -4.913 1.00 . C C . 319 TRP HZ2 1 1
6 16250 3 3 20 TRP HZ3 H -3.842 29.520 -0.941 1.00 . C C . 319 TRP HZ3 1 1
6 16251 3 3 20 TRP N N 3.179 27.916 0.865 1.00 . C C . 319 TRP N 1 1
6 16252 3 3 20 TRP NE1 N 0.229 28.985 -4.071 1.00 . C C . 319 TRP NE1 1 1
6 16253 3 3 20 TRP O O 2.137 30.578 0.559 1.00 . C C . 319 TRP O 1 1
6 16254 3 3 21 ASP C C 2.609 32.812 -1.485 1.00 . C C . 320 ASP C 1 1
6 16255 3 3 21 ASP CA C 3.863 31.975 -1.241 1.00 . C C . 320 ASP CA 1 1
6 16256 3 3 21 ASP CB C 4.898 32.234 -2.348 1.00 . C C . 320 ASP CB 1 1
6 16257 3 3 21 ASP CG C 5.236 33.693 -2.539 1.00 . C C . 320 ASP CG 1 1
6 16258 3 3 21 ASP H H 4.036 29.941 -1.816 1.00 . C C . 320 ASP H 1 1
6 16259 3 3 21 ASP HA H 4.300 32.269 -0.299 1.00 . C C . 320 ASP HA 1 1
6 16260 3 3 21 ASP HB2 H 5.814 31.721 -2.094 1.00 . C C . 320 ASP HB2 1 1
6 16261 3 3 21 ASP HB3 H 4.520 31.842 -3.281 1.00 . C C . 320 ASP HB3 1 1
6 16262 3 3 21 ASP N N 3.579 30.528 -1.179 1.00 . C C . 320 ASP N 1 1
6 16263 3 3 21 ASP O O 2.569 34.009 -1.183 1.00 . C C . 320 ASP O 1 1
6 16264 3 3 21 ASP OD1 O 5.921 34.263 -1.692 1.00 . C C . 320 ASP OD1 1 1
6 16265 3 3 21 ASP OD2 O 4.837 34.287 -3.566 1.00 . C C . 320 ASP OD2 1 1
6 16266 3 3 22 GLY C C 0.472 33.373 -3.719 1.00 . C C . 321 GLY C 1 1
6 16267 3 3 22 GLY CA C 0.398 32.900 -2.313 1.00 . C C . 321 GLY CA 1 1
6 16268 3 3 22 GLY H H 1.640 31.214 -2.115 1.00 . C C . 321 GLY H 1 1
6 16269 3 3 22 GLY HA2 H -0.457 32.251 -2.197 1.00 . C C . 321 GLY HA2 1 1
6 16270 3 3 22 GLY HA3 H 0.307 33.754 -1.661 1.00 . C C . 321 GLY HA3 1 1
6 16271 3 3 22 GLY N N 1.587 32.183 -1.990 1.00 . C C . 321 GLY N 1 1
6 16272 3 3 22 GLY O O 0.196 34.531 -4.022 1.00 . C C . 321 GLY O 1 1
6 16273 3 3 23 VAL C C -0.216 32.091 -6.607 1.00 . C C . 322 VAL C 1 1
6 16274 3 3 23 VAL CA C 1.015 32.722 -5.972 1.00 . C C . 322 VAL CA 1 1
6 16275 3 3 23 VAL CB C 2.340 32.075 -6.530 1.00 . C C . 322 VAL CB 1 1
6 16276 3 3 23 VAL CG1 C 2.311 30.547 -6.491 1.00 . C C . 322 VAL CG1 1 1
6 16277 3 3 23 VAL CG2 C 2.701 32.597 -7.920 1.00 . C C . 322 VAL CG2 1 1
6 16278 3 3 23 VAL H H 1.090 31.582 -4.233 1.00 . C C . 322 VAL H 1 1
6 16279 3 3 23 VAL HA H 1.016 33.788 -6.146 1.00 . C C . 322 VAL HA 1 1
6 16280 3 3 23 VAL HB H 3.125 32.363 -5.846 1.00 . C C . 322 VAL HB 1 1
6 16281 3 3 23 VAL HG11 H 3.241 30.161 -6.884 1.00 . C C . 322 VAL HG11 1 1
6 16282 3 3 23 VAL HG12 H 1.491 30.186 -7.093 1.00 . C C . 322 VAL HG12 1 1
6 16283 3 3 23 VAL HG13 H 2.185 30.214 -5.472 1.00 . C C . 322 VAL HG13 1 1
6 16284 3 3 23 VAL HG21 H 1.905 32.359 -8.612 1.00 . C C . 322 VAL HG21 1 1
6 16285 3 3 23 VAL HG22 H 3.616 32.134 -8.257 1.00 . C C . 322 VAL HG22 1 1
6 16286 3 3 23 VAL HG23 H 2.834 33.668 -7.880 1.00 . C C . 322 VAL HG23 1 1
6 16287 3 3 23 VAL N N 0.893 32.480 -4.564 1.00 . C C . 322 VAL N 1 1
6 16288 3 3 23 VAL O O -0.968 31.437 -5.915 1.00 . C C . 322 VAL O 1 1
6 16289 3 3 24 HIS C C -1.087 30.585 -9.383 1.00 . C C . 323 HIS C 1 1
6 16290 3 3 24 HIS CA C -1.587 31.676 -8.472 1.00 . C C . 323 HIS CA 1 1
6 16291 3 3 24 HIS CB C -2.493 32.672 -9.225 1.00 . C C . 323 HIS CB 1 1
6 16292 3 3 24 HIS CD2 C -0.860 34.202 -10.567 1.00 . C C . 323 HIS CD2 1 1
6 16293 3 3 24 HIS CE1 C -1.627 33.862 -12.566 1.00 . C C . 323 HIS CE1 1 1
6 16294 3 3 24 HIS CG C -1.889 33.321 -10.451 1.00 . C C . 323 HIS CG 1 1
6 16295 3 3 24 HIS H H 0.118 32.905 -8.369 1.00 . C C . 323 HIS H 1 1
6 16296 3 3 24 HIS HA H -2.154 31.210 -7.679 1.00 . C C . 323 HIS HA 1 1
6 16297 3 3 24 HIS HB2 H -3.392 32.154 -9.527 1.00 . C C . 323 HIS HB2 1 1
6 16298 3 3 24 HIS HB3 H -2.761 33.447 -8.523 1.00 . C C . 323 HIS HB3 1 1
6 16299 3 3 24 HIS HD1 H -3.101 32.534 -12.004 1.00 . C C . 323 HIS HD1 1 1
6 16300 3 3 24 HIS HD2 H -0.258 34.586 -9.757 1.00 . C C . 323 HIS HD2 1 1
6 16301 3 3 24 HIS HE1 H -1.774 33.903 -13.634 1.00 . C C . 323 HIS HE1 1 1
6 16302 3 3 24 HIS N N -0.464 32.319 -7.847 1.00 . C C . 323 HIS N 1 1
6 16303 3 3 24 HIS ND1 N -2.358 33.122 -11.734 1.00 . C C . 323 HIS ND1 1 1
6 16304 3 3 24 HIS NE2 N -0.699 34.541 -11.908 1.00 . C C . 323 HIS NE2 1 1
6 16305 3 3 24 HIS O O 0.038 30.674 -9.927 1.00 . C C . 323 HIS O 1 1
6 16306 3 3 25 ARG C C -1.635 28.855 -11.842 1.00 . C C . 324 ARG C 1 1
6 16307 3 3 25 ARG CA C -1.503 28.481 -10.377 1.00 . C C . 324 ARG CA 1 1
6 16308 3 3 25 ARG CB C -2.309 27.219 -10.047 1.00 . C C . 324 ARG CB 1 1
6 16309 3 3 25 ARG CD C -0.542 25.420 -10.544 1.00 . C C . 324 ARG CD 1 1
6 16310 3 3 25 ARG CG C -1.946 25.948 -10.849 1.00 . C C . 324 ARG CG 1 1
6 16311 3 3 25 ARG CZ C 1.437 26.938 -10.365 1.00 . C C . 324 ARG CZ 1 1
6 16312 3 3 25 ARG H H -2.722 29.540 -9.047 1.00 . C C . 324 ARG H 1 1
6 16313 3 3 25 ARG HA H -0.461 28.277 -10.180 1.00 . C C . 324 ARG HA 1 1
6 16314 3 3 25 ARG HB2 H -2.174 26.996 -8.999 1.00 . C C . 324 ARG HB2 1 1
6 16315 3 3 25 ARG HB3 H -3.354 27.436 -10.218 1.00 . C C . 324 ARG HB3 1 1
6 16316 3 3 25 ARG HD2 H -0.414 25.353 -9.476 1.00 . C C . 324 ARG HD2 1 1
6 16317 3 3 25 ARG HD3 H -0.459 24.428 -10.963 1.00 . C C . 324 ARG HD3 1 1
6 16318 3 3 25 ARG HE H 0.594 26.204 -12.079 1.00 . C C . 324 ARG HE 1 1
6 16319 3 3 25 ARG HG2 H -2.657 25.169 -10.620 1.00 . C C . 324 ARG HG2 1 1
6 16320 3 3 25 ARG HG3 H -2.006 26.181 -11.903 1.00 . C C . 324 ARG HG3 1 1
6 16321 3 3 25 ARG HH11 H 0.466 26.800 -8.544 1.00 . C C . 324 ARG HH11 1 1
6 16322 3 3 25 ARG HH12 H 1.883 27.643 -8.463 1.00 . C C . 324 ARG HH12 1 1
6 16323 3 3 25 ARG HH21 H 2.567 27.399 -11.964 1.00 . C C . 324 ARG HH21 1 1
6 16324 3 3 25 ARG HH22 H 3.168 27.998 -10.469 1.00 . C C . 324 ARG HH22 1 1
6 16325 3 3 25 ARG N N -1.872 29.568 -9.540 1.00 . C C . 324 ARG N 1 1
6 16326 3 3 25 ARG NE N 0.536 26.252 -11.093 1.00 . C C . 324 ARG NE 1 1
6 16327 3 3 25 ARG NH1 N 1.261 27.135 -9.059 1.00 . C C . 324 ARG NH1 1 1
6 16328 3 3 25 ARG NH2 N 2.464 27.491 -10.968 1.00 . C C . 324 ARG NH2 1 1
6 16329 3 3 25 ARG O O -2.729 28.931 -12.391 1.00 . C C . 324 ARG O 1 1
6 16330 3 3 26 SER C C 0.064 28.060 -14.371 1.00 . C C . 325 SER C 1 1
6 16331 3 3 26 SER CA C -0.458 29.372 -13.826 1.00 . C C . 325 SER CA 1 1
6 16332 3 3 26 SER CB C 0.482 30.549 -14.158 1.00 . C C . 325 SER CB 1 1
6 16333 3 3 26 SER H H 0.275 29.298 -11.882 1.00 . C C . 325 SER H 1 1
6 16334 3 3 26 SER HA H -1.453 29.557 -14.205 1.00 . C C . 325 SER HA 1 1
6 16335 3 3 26 SER HB2 H 0.155 31.426 -13.619 1.00 . C C . 325 SER HB2 1 1
6 16336 3 3 26 SER HB3 H 1.485 30.295 -13.850 1.00 . C C . 325 SER HB3 1 1
6 16337 3 3 26 SER HG H -0.332 30.540 -15.946 1.00 . C C . 325 SER HG 1 1
6 16338 3 3 26 SER N N -0.531 29.179 -12.426 1.00 . C C . 325 SER N 1 1
6 16339 3 3 26 SER O O 0.965 27.456 -13.739 1.00 . C C . 325 SER O 1 1
6 16340 3 3 26 SER OG O 0.489 30.854 -15.547 1.00 . C C . 325 SER OG 1 1
6 16341 3 3 27 ASN C C -0.723 25.156 -15.250 1.00 . C C . 326 ASN C 1 1
6 16342 3 3 27 ASN CA C -0.209 26.309 -16.098 1.00 . C C . 326 ASN CA 1 1
6 16343 3 3 27 ASN CB C 1.300 26.129 -16.421 1.00 . C C . 326 ASN CB 1 1
6 16344 3 3 27 ASN CG C 1.813 27.072 -17.501 1.00 . C C . 326 ASN CG 1 1
6 16345 3 3 27 ASN H H -1.214 28.149 -15.901 1.00 . C C . 326 ASN H 1 1
6 16346 3 3 27 ASN HA H -0.768 26.290 -17.023 1.00 . C C . 326 ASN HA 1 1
6 16347 3 3 27 ASN HB2 H 1.869 26.308 -15.522 1.00 . C C . 326 ASN HB2 1 1
6 16348 3 3 27 ASN HB3 H 1.467 25.112 -16.743 1.00 . C C . 326 ASN HB3 1 1
6 16349 3 3 27 ASN HD21 H 3.578 27.167 -16.618 1.00 . C C . 326 ASN HD21 1 1
6 16350 3 3 27 ASN HD22 H 3.403 28.102 -18.054 1.00 . C C . 326 ASN HD22 1 1
6 16351 3 3 27 ASN N N -0.522 27.602 -15.471 1.00 . C C . 326 ASN N 1 1
6 16352 3 3 27 ASN ND2 N 3.052 27.481 -17.382 1.00 . C C . 326 ASN ND2 1 1
6 16353 3 3 27 ASN O O -0.172 24.844 -14.185 1.00 . C C . 326 ASN O 1 1
6 16354 3 3 27 ASN OD1 O 1.095 27.445 -18.427 1.00 . C C . 326 ASN OD1 1 1
6 16355 3 3 28 GLY C C -3.442 23.767 -14.010 1.00 . C C . 327 GLY C 1 1
6 16356 3 3 28 GLY CA C -2.367 23.424 -15.019 1.00 . C C . 327 GLY CA 1 1
6 16357 3 3 28 GLY H H -2.268 24.940 -16.478 1.00 . C C . 327 GLY H 1 1
6 16358 3 3 28 GLY HA2 H -2.783 22.761 -15.763 1.00 . C C . 327 GLY HA2 1 1
6 16359 3 3 28 GLY HA3 H -1.566 22.907 -14.512 1.00 . C C . 327 GLY HA3 1 1
6 16360 3 3 28 GLY N N -1.818 24.575 -15.685 1.00 . C C . 327 GLY N 1 1
6 16361 3 3 28 GLY O O -3.726 22.978 -13.117 1.00 . C C . 327 GLY O 1 1
6 16362 3 3 29 PHE C C -6.477 25.045 -13.717 1.00 . C C . 328 PHE C 1 1
6 16363 3 3 29 PHE CA C -5.067 25.307 -13.188 1.00 . C C . 328 PHE CA 1 1
6 16364 3 3 29 PHE CB C -4.883 26.790 -12.804 1.00 . C C . 328 PHE CB 1 1
6 16365 3 3 29 PHE CD1 C -5.643 26.537 -10.406 1.00 . C C . 328 PHE CD1 1 1
6 16366 3 3 29 PHE CD2 C -6.440 28.412 -11.641 1.00 . C C . 328 PHE CD2 1 1
6 16367 3 3 29 PHE CE1 C -6.346 26.961 -9.303 1.00 . C C . 328 PHE CE1 1 1
6 16368 3 3 29 PHE CE2 C -7.149 28.838 -10.537 1.00 . C C . 328 PHE CE2 1 1
6 16369 3 3 29 PHE CG C -5.680 27.255 -11.595 1.00 . C C . 328 PHE CG 1 1
6 16370 3 3 29 PHE CZ C -7.102 28.110 -9.368 1.00 . C C . 328 PHE CZ 1 1
6 16371 3 3 29 PHE H H -3.864 25.466 -14.930 1.00 . C C . 328 PHE H 1 1
6 16372 3 3 29 PHE HA H -4.923 24.704 -12.305 1.00 . C C . 328 PHE HA 1 1
6 16373 3 3 29 PHE HB2 H -3.841 26.973 -12.592 1.00 . C C . 328 PHE HB2 1 1
6 16374 3 3 29 PHE HB3 H -5.175 27.397 -13.648 1.00 . C C . 328 PHE HB3 1 1
6 16375 3 3 29 PHE HD1 H -5.056 25.633 -10.350 1.00 . C C . 328 PHE HD1 1 1
6 16376 3 3 29 PHE HD2 H -6.482 28.991 -12.549 1.00 . C C . 328 PHE HD2 1 1
6 16377 3 3 29 PHE HE1 H -6.310 26.391 -8.386 1.00 . C C . 328 PHE HE1 1 1
6 16378 3 3 29 PHE HE2 H -7.742 29.739 -10.590 1.00 . C C . 328 PHE HE2 1 1
6 16379 3 3 29 PHE HZ H -7.654 28.441 -8.502 1.00 . C C . 328 PHE HZ 1 1
6 16380 3 3 29 PHE N N -4.065 24.905 -14.150 1.00 . C C . 328 PHE N 1 1
6 16381 3 3 29 PHE O O -6.688 24.887 -14.914 1.00 . C C . 328 PHE O 1 1
6 16382 3 3 30 GLU C C -9.462 26.166 -13.673 1.00 . C C . 329 GLU C 1 1
6 16383 3 3 30 GLU CA C -8.856 24.868 -13.059 1.00 . C C . 329 GLU CA 1 1
6 16384 3 3 30 GLU CB C -9.584 24.453 -11.761 1.00 . C C . 329 GLU CB 1 1
6 16385 3 3 30 GLU CD C -11.119 22.719 -12.828 1.00 . C C . 329 GLU CD 1 1
6 16386 3 3 30 GLU CG C -11.026 23.967 -11.962 1.00 . C C . 329 GLU CG 1 1
6 16387 3 3 30 GLU H H -7.157 25.159 -11.868 1.00 . C C . 329 GLU H 1 1
6 16388 3 3 30 GLU HA H -8.952 24.080 -13.792 1.00 . C C . 329 GLU HA 1 1
6 16389 3 3 30 GLU HB2 H -9.025 23.655 -11.294 1.00 . C C . 329 GLU HB2 1 1
6 16390 3 3 30 GLU HB3 H -9.603 25.302 -11.095 1.00 . C C . 329 GLU HB3 1 1
6 16391 3 3 30 GLU HG2 H -11.457 23.746 -10.997 1.00 . C C . 329 GLU HG2 1 1
6 16392 3 3 30 GLU HG3 H -11.591 24.759 -12.431 1.00 . C C . 329 GLU HG3 1 1
6 16393 3 3 30 GLU N N -7.425 25.042 -12.803 1.00 . C C . 329 GLU N 1 1
6 16394 3 3 30 GLU O O -10.658 26.295 -13.802 1.00 . C C . 329 GLU O 1 1
6 16395 3 3 30 GLU OE1 O -11.025 22.814 -14.074 1.00 . C C . 329 GLU OE1 1 1
6 16396 3 3 30 GLU OE2 O -11.281 21.612 -12.275 1.00 . C C . 329 GLU OE2 1 1
6 16397 3 3 31 GLU C C -9.995 28.472 -15.605 1.00 . C C . 330 GLU C 1 1
6 16398 3 3 31 GLU CA C -8.884 28.500 -14.512 1.00 . C C . 330 GLU CA 1 1
6 16399 3 3 31 GLU CB C -7.594 29.071 -15.129 1.00 . C C . 330 GLU CB 1 1
6 16400 3 3 31 GLU CD C -6.448 30.973 -16.316 1.00 . C C . 330 GLU CD 1 1
6 16401 3 3 31 GLU CG C -7.677 30.522 -15.572 1.00 . C C . 330 GLU CG 1 1
6 16402 3 3 31 GLU H H -7.638 26.936 -13.787 1.00 . C C . 330 GLU H 1 1
6 16403 3 3 31 GLU HA H -9.187 29.145 -13.702 1.00 . C C . 330 GLU HA 1 1
6 16404 3 3 31 GLU HB2 H -6.782 28.983 -14.424 1.00 . C C . 330 GLU HB2 1 1
6 16405 3 3 31 GLU HB3 H -7.351 28.472 -15.993 1.00 . C C . 330 GLU HB3 1 1
6 16406 3 3 31 GLU HG2 H -8.534 30.640 -16.217 1.00 . C C . 330 GLU HG2 1 1
6 16407 3 3 31 GLU HG3 H -7.796 31.145 -14.700 1.00 . C C . 330 GLU HG3 1 1
6 16408 3 3 31 GLU N N -8.577 27.147 -13.955 1.00 . C C . 330 GLU N 1 1
6 16409 3 3 31 GLU O O -10.750 29.438 -15.762 1.00 . C C . 330 GLU O 1 1
6 16410 3 3 31 GLU OE1 O -5.399 31.251 -15.674 1.00 . C C . 330 GLU OE1 1 1
6 16411 3 3 31 GLU OE2 O -6.492 31.041 -17.560 1.00 . C C . 330 GLU OE2 1 1
6 16412 3 3 32 LYS C C -12.435 26.794 -16.639 1.00 . C C . 331 LYS C 1 1
6 16413 3 3 32 LYS CA C -11.105 27.174 -17.342 1.00 . C C . 331 LYS CA 1 1
6 16414 3 3 32 LYS CB C -10.693 26.002 -18.234 1.00 . C C . 331 LYS CB 1 1
6 16415 3 3 32 LYS CD C -10.639 23.523 -18.400 1.00 . C C . 331 LYS CD 1 1
6 16416 3 3 32 LYS CE C -10.617 22.203 -17.651 1.00 . C C . 331 LYS CE 1 1
6 16417 3 3 32 LYS CG C -10.522 24.692 -17.472 1.00 . C C . 331 LYS CG 1 1
6 16418 3 3 32 LYS H H -9.404 26.687 -16.189 1.00 . C C . 331 LYS H 1 1
6 16419 3 3 32 LYS HA H -11.229 28.056 -17.950 1.00 . C C . 331 LYS HA 1 1
6 16420 3 3 32 LYS HB2 H -11.442 25.864 -19.000 1.00 . C C . 331 LYS HB2 1 1
6 16421 3 3 32 LYS HB3 H -9.755 26.242 -18.708 1.00 . C C . 331 LYS HB3 1 1
6 16422 3 3 32 LYS HD2 H -11.570 23.615 -18.940 1.00 . C C . 331 LYS HD2 1 1
6 16423 3 3 32 LYS HD3 H -9.815 23.556 -19.097 1.00 . C C . 331 LYS HD3 1 1
6 16424 3 3 32 LYS HE2 H -10.756 21.400 -18.360 1.00 . C C . 331 LYS HE2 1 1
6 16425 3 3 32 LYS HE3 H -9.651 22.095 -17.180 1.00 . C C . 331 LYS HE3 1 1
6 16426 3 3 32 LYS HG2 H -9.548 24.676 -17.005 1.00 . C C . 331 LYS HG2 1 1
6 16427 3 3 32 LYS HG3 H -11.289 24.623 -16.715 1.00 . C C . 331 LYS HG3 1 1
6 16428 3 3 32 LYS HZ1 H -11.417 22.640 -15.743 1.00 . C C . 331 LYS HZ1 1 1
6 16429 3 3 32 LYS HZ2 H -11.803 21.109 -16.326 1.00 . C C . 331 LYS HZ2 1 1
6 16430 3 3 32 LYS HZ3 H -12.595 22.466 -16.946 1.00 . C C . 331 LYS HZ3 1 1
6 16431 3 3 32 LYS N N -10.069 27.388 -16.342 1.00 . C C . 331 LYS N 1 1
6 16432 3 3 32 LYS NZ N -11.676 22.103 -16.603 1.00 . C C . 331 LYS NZ 1 1
6 16433 3 3 32 LYS O O -12.684 27.169 -15.500 1.00 . C C . 331 LYS O 1 1
6 16434 3 3 33 TRP C C -14.705 24.208 -17.479 1.00 . C C . 332 TRP C 1 1
6 16435 3 3 33 TRP CA C -14.450 25.526 -16.772 1.00 . C C . 332 TRP CA 1 1
6 16436 3 3 33 TRP CB C -15.670 26.501 -16.752 1.00 . C C . 332 TRP CB 1 1
6 16437 3 3 33 TRP CD1 C -15.352 28.031 -18.785 1.00 . C C . 332 TRP CD1 1 1
6 16438 3 3 33 TRP CD2 C -17.262 26.868 -18.799 1.00 . C C . 332 TRP CD2 1 1
6 16439 3 3 33 TRP CE2 C -17.211 27.659 -19.959 1.00 . C C . 332 TRP CE2 1 1
6 16440 3 3 33 TRP CE3 C -18.376 26.048 -18.588 1.00 . C C . 332 TRP CE3 1 1
6 16441 3 3 33 TRP CG C -16.056 27.110 -18.069 1.00 . C C . 332 TRP CG 1 1
6 16442 3 3 33 TRP CH2 C -19.306 26.849 -20.671 1.00 . C C . 332 TRP CH2 1 1
6 16443 3 3 33 TRP CZ2 C -18.228 27.659 -20.905 1.00 . C C . 332 TRP CZ2 1 1
6 16444 3 3 33 TRP CZ3 C -19.386 26.050 -19.527 1.00 . C C . 332 TRP CZ3 1 1
6 16445 3 3 33 TRP H H -13.143 25.950 -18.300 1.00 . C C . 332 TRP H 1 1
6 16446 3 3 33 TRP HA H -14.170 25.275 -15.758 1.00 . C C . 332 TRP HA 1 1
6 16447 3 3 33 TRP HB2 H -16.534 25.969 -16.383 1.00 . C C . 332 TRP HB2 1 1
6 16448 3 3 33 TRP HB3 H -15.445 27.305 -16.067 1.00 . C C . 332 TRP HB3 1 1
6 16449 3 3 33 TRP HD1 H -14.392 28.427 -18.491 1.00 . C C . 332 TRP HD1 1 1
6 16450 3 3 33 TRP HE1 H -15.723 28.993 -20.609 1.00 . C C . 332 TRP HE1 1 1
6 16451 3 3 33 TRP HE3 H -18.453 25.425 -17.710 1.00 . C C . 332 TRP HE3 1 1
6 16452 3 3 33 TRP HH2 H -20.122 26.817 -21.378 1.00 . C C . 332 TRP HH2 1 1
6 16453 3 3 33 TRP HZ2 H -18.181 28.271 -21.793 1.00 . C C . 332 TRP HZ2 1 1
6 16454 3 3 33 TRP HZ3 H -20.256 25.425 -19.382 1.00 . C C . 332 TRP HZ3 1 1
6 16455 3 3 33 TRP N N -13.286 26.107 -17.343 1.00 . C C . 332 TRP N 1 1
6 16456 3 3 33 TRP NE1 N -16.034 28.358 -19.925 1.00 . C C . 332 TRP NE1 1 1
6 16457 3 3 33 TRP O O -14.136 23.183 -17.036 1.00 . C C . 332 TRP O 1 1
6 16458 3 3 33 TRP OXT O -15.359 24.185 -18.524 1.00 . C C . 332 TRP OXT 1 1
7 16459 1 1 1 GLY C C 15.101 7.683 -11.311 1.00 . A A . 1 GLY C 1 1
7 16460 1 1 1 GLY CA C 16.369 6.913 -11.033 1.00 . A A . 1 GLY CA 1 1
7 16461 1 1 1 GLY H1 H 16.363 7.384 -9.039 1.00 . A A . 1 GLY H1 1 1
7 16462 1 1 1 GLY H2 H 17.339 6.062 -9.392 1.00 . A A . 1 GLY H2 1 1
7 16463 1 1 1 GLY H3 H 15.657 5.890 -9.374 1.00 . A A . 1 GLY H3 1 1
7 16464 1 1 1 GLY HA2 H 17.216 7.531 -11.287 1.00 . A A . 1 GLY HA2 1 1
7 16465 1 1 1 GLY HA3 H 16.385 6.020 -11.641 1.00 . A A . 1 GLY HA3 1 1
7 16466 1 1 1 GLY N N 16.439 6.528 -9.624 1.00 . A A . 1 GLY N 1 1
7 16467 1 1 1 GLY O O 14.589 8.379 -10.424 1.00 . A A . 1 GLY O 1 1
7 16468 1 1 2 ALA C C 12.265 7.263 -13.284 1.00 . A A . 2 ALA C 1 1
7 16469 1 1 2 ALA CA C 13.363 8.243 -12.905 1.00 . A A . 2 ALA CA 1 1
7 16470 1 1 2 ALA CB C 13.674 9.156 -14.083 1.00 . A A . 2 ALA CB 1 1
7 16471 1 1 2 ALA H H 14.980 6.931 -13.155 1.00 . A A . 2 ALA H 1 1
7 16472 1 1 2 ALA HA H 13.031 8.854 -12.079 1.00 . A A . 2 ALA HA 1 1
7 16473 1 1 2 ALA HB1 H 14.416 9.881 -13.787 1.00 . A A . 2 ALA HB1 1 1
7 16474 1 1 2 ALA HB2 H 12.772 9.667 -14.389 1.00 . A A . 2 ALA HB2 1 1
7 16475 1 1 2 ALA HB3 H 14.051 8.566 -14.904 1.00 . A A . 2 ALA HB3 1 1
7 16476 1 1 2 ALA N N 14.563 7.535 -12.503 1.00 . A A . 2 ALA N 1 1
7 16477 1 1 2 ALA O O 11.334 7.622 -13.991 1.00 . A A . 2 ALA O 1 1
7 16478 1 1 3 MET C C 10.311 4.999 -12.016 1.00 . A A . 3 MET C 1 1
7 16479 1 1 3 MET CA C 11.375 5.014 -13.093 1.00 . A A . 3 MET CA 1 1
7 16480 1 1 3 MET CB C 12.026 3.626 -13.230 1.00 . A A . 3 MET CB 1 1
7 16481 1 1 3 MET CE C 14.252 1.273 -10.594 1.00 . A A . 3 MET CE 1 1
7 16482 1 1 3 MET CG C 12.743 3.126 -11.983 1.00 . A A . 3 MET CG 1 1
7 16483 1 1 3 MET H H 13.103 5.839 -12.181 1.00 . A A . 3 MET H 1 1
7 16484 1 1 3 MET HA H 10.906 5.279 -14.028 1.00 . A A . 3 MET HA 1 1
7 16485 1 1 3 MET HB2 H 11.262 2.907 -13.485 1.00 . A A . 3 MET HB2 1 1
7 16486 1 1 3 MET HB3 H 12.742 3.673 -14.035 1.00 . A A . 3 MET HB3 1 1
7 16487 1 1 3 MET HE1 H 14.941 2.076 -10.378 1.00 . A A . 3 MET HE1 1 1
7 16488 1 1 3 MET HE2 H 14.779 0.330 -10.570 1.00 . A A . 3 MET HE2 1 1
7 16489 1 1 3 MET HE3 H 13.465 1.264 -9.854 1.00 . A A . 3 MET HE3 1 1
7 16490 1 1 3 MET HG2 H 13.503 3.844 -11.717 1.00 . A A . 3 MET HG2 1 1
7 16491 1 1 3 MET HG3 H 12.027 3.044 -11.179 1.00 . A A . 3 MET HG3 1 1
7 16492 1 1 3 MET N N 12.368 6.045 -12.794 1.00 . A A . 3 MET N 1 1
7 16493 1 1 3 MET O O 10.630 5.155 -10.826 1.00 . A A . 3 MET O 1 1
7 16494 1 1 3 MET SD S 13.535 1.522 -12.224 1.00 . A A . 3 MET SD 1 1
7 16495 1 1 4 GLY C C 6.628 4.805 -12.129 1.00 . A A . 4 GLY C 1 1
7 16496 1 1 4 GLY CA C 7.999 4.840 -11.483 1.00 . A A . 4 GLY CA 1 1
7 16497 1 1 4 GLY H H 8.876 4.580 -13.357 1.00 . A A . 4 GLY H 1 1
7 16498 1 1 4 GLY HA2 H 8.085 3.999 -10.811 1.00 . A A . 4 GLY HA2 1 1
7 16499 1 1 4 GLY HA3 H 8.080 5.749 -10.905 1.00 . A A . 4 GLY HA3 1 1
7 16500 1 1 4 GLY N N 9.075 4.801 -12.414 1.00 . A A . 4 GLY N 1 1
7 16501 1 1 4 GLY O O 5.717 4.203 -11.579 1.00 . A A . 4 GLY O 1 1
7 16502 1 1 5 ASN C C 4.716 4.134 -14.514 1.00 . A A . 5 ASN C 1 1
7 16503 1 1 5 ASN CA C 5.126 5.482 -13.956 1.00 . A A . 5 ASN CA 1 1
7 16504 1 1 5 ASN CB C 4.974 6.565 -15.057 1.00 . A A . 5 ASN CB 1 1
7 16505 1 1 5 ASN CG C 5.783 6.311 -16.323 1.00 . A A . 5 ASN CG 1 1
7 16506 1 1 5 ASN H H 7.252 5.826 -13.737 1.00 . A A . 5 ASN H 1 1
7 16507 1 1 5 ASN HA H 4.432 5.701 -13.156 1.00 . A A . 5 ASN HA 1 1
7 16508 1 1 5 ASN HB2 H 3.935 6.622 -15.345 1.00 . A A . 5 ASN HB2 1 1
7 16509 1 1 5 ASN HB3 H 5.270 7.518 -14.645 1.00 . A A . 5 ASN HB3 1 1
7 16510 1 1 5 ASN HD21 H 7.077 7.643 -15.756 1.00 . A A . 5 ASN HD21 1 1
7 16511 1 1 5 ASN HD22 H 7.438 6.869 -17.255 1.00 . A A . 5 ASN HD22 1 1
7 16512 1 1 5 ASN N N 6.465 5.425 -13.307 1.00 . A A . 5 ASN N 1 1
7 16513 1 1 5 ASN ND2 N 6.861 6.995 -16.472 1.00 . A A . 5 ASN ND2 1 1
7 16514 1 1 5 ASN O O 3.532 3.900 -14.811 1.00 . A A . 5 ASN O 1 1
7 16515 1 1 5 ASN OD1 O 5.362 5.570 -17.209 1.00 . A A . 5 ASN OD1 1 1
7 16516 1 1 6 GLU C C 4.996 1.034 -13.886 1.00 . A A . 6 GLU C 1 1
7 16517 1 1 6 GLU CA C 5.423 1.897 -15.085 1.00 . A A . 6 GLU CA 1 1
7 16518 1 1 6 GLU CB C 6.613 1.264 -15.866 1.00 . A A . 6 GLU CB 1 1
7 16519 1 1 6 GLU CD C 8.660 2.719 -15.392 1.00 . A A . 6 GLU CD 1 1
7 16520 1 1 6 GLU CG C 8.002 1.362 -15.213 1.00 . A A . 6 GLU CG 1 1
7 16521 1 1 6 GLU H H 6.618 3.532 -14.514 1.00 . A A . 6 GLU H 1 1
7 16522 1 1 6 GLU HA H 4.569 1.956 -15.743 1.00 . A A . 6 GLU HA 1 1
7 16523 1 1 6 GLU HB2 H 6.400 0.217 -16.021 1.00 . A A . 6 GLU HB2 1 1
7 16524 1 1 6 GLU HB3 H 6.665 1.736 -16.836 1.00 . A A . 6 GLU HB3 1 1
7 16525 1 1 6 GLU HG2 H 7.899 1.174 -14.154 1.00 . A A . 6 GLU HG2 1 1
7 16526 1 1 6 GLU HG3 H 8.641 0.607 -15.646 1.00 . A A . 6 GLU HG3 1 1
7 16527 1 1 6 GLU N N 5.681 3.253 -14.668 1.00 . A A . 6 GLU N 1 1
7 16528 1 1 6 GLU O O 4.793 -0.186 -14.008 1.00 . A A . 6 GLU O 1 1
7 16529 1 1 6 GLU OE1 O 8.332 3.648 -14.668 1.00 . A A . 6 GLU OE1 1 1
7 16530 1 1 6 GLU OE2 O 9.513 2.872 -16.285 1.00 . A A . 6 GLU OE2 1 1
7 16531 1 1 7 TYR C C 3.272 1.975 -10.963 1.00 . A A . 7 TYR C 1 1
7 16532 1 1 7 TYR CA C 4.367 1.071 -11.524 1.00 . A A . 7 TYR CA 1 1
7 16533 1 1 7 TYR CB C 5.491 0.905 -10.489 1.00 . A A . 7 TYR CB 1 1
7 16534 1 1 7 TYR CD1 C 6.572 -1.267 -11.186 1.00 . A A . 7 TYR CD1 1 1
7 16535 1 1 7 TYR CD2 C 7.891 0.718 -11.244 1.00 . A A . 7 TYR CD2 1 1
7 16536 1 1 7 TYR CE1 C 7.650 -1.998 -11.638 1.00 . A A . 7 TYR CE1 1 1
7 16537 1 1 7 TYR CE2 C 8.972 -0.008 -11.694 1.00 . A A . 7 TYR CE2 1 1
7 16538 1 1 7 TYR CG C 6.674 0.103 -10.982 1.00 . A A . 7 TYR CG 1 1
7 16539 1 1 7 TYR CZ C 8.845 -1.365 -11.892 1.00 . A A . 7 TYR CZ 1 1
7 16540 1 1 7 TYR H H 5.077 2.638 -12.697 1.00 . A A . 7 TYR H 1 1
7 16541 1 1 7 TYR HA H 3.949 0.108 -11.777 1.00 . A A . 7 TYR HA 1 1
7 16542 1 1 7 TYR HB2 H 5.853 1.881 -10.204 1.00 . A A . 7 TYR HB2 1 1
7 16543 1 1 7 TYR HB3 H 5.092 0.410 -9.615 1.00 . A A . 7 TYR HB3 1 1
7 16544 1 1 7 TYR HD1 H 5.632 -1.760 -10.987 1.00 . A A . 7 TYR HD1 1 1
7 16545 1 1 7 TYR HD2 H 7.987 1.782 -11.087 1.00 . A A . 7 TYR HD2 1 1
7 16546 1 1 7 TYR HE1 H 7.554 -3.063 -11.791 1.00 . A A . 7 TYR HE1 1 1
7 16547 1 1 7 TYR HE2 H 9.911 0.488 -11.895 1.00 . A A . 7 TYR HE2 1 1
7 16548 1 1 7 TYR HH H 10.662 -1.846 -11.773 1.00 . A A . 7 TYR HH 1 1
7 16549 1 1 7 TYR N N 4.858 1.680 -12.740 1.00 . A A . 7 TYR N 1 1
7 16550 1 1 7 TYR O O 3.046 3.071 -11.482 1.00 . A A . 7 TYR O 1 1
7 16551 1 1 7 TYR OH O 9.925 -2.096 -12.344 1.00 . A A . 7 TYR OH 1 1
7 16552 1 1 8 LYS C C 1.783 2.636 -7.871 1.00 . A A . 8 LYS C 1 1
7 16553 1 1 8 LYS CA C 1.525 2.363 -9.347 1.00 . A A . 8 LYS CA 1 1
7 16554 1 1 8 LYS CB C 0.131 1.745 -9.543 1.00 . A A . 8 LYS CB 1 1
7 16555 1 1 8 LYS CD C -1.061 3.072 -11.432 1.00 . A A . 8 LYS CD 1 1
7 16556 1 1 8 LYS CE C -0.058 4.161 -11.830 1.00 . A A . 8 LYS CE 1 1
7 16557 1 1 8 LYS CG C -0.426 1.730 -10.985 1.00 . A A . 8 LYS CG 1 1
7 16558 1 1 8 LYS H H 2.726 0.614 -9.638 1.00 . A A . 8 LYS H 1 1
7 16559 1 1 8 LYS HA H 1.556 3.312 -9.855 1.00 . A A . 8 LYS HA 1 1
7 16560 1 1 8 LYS HB2 H 0.166 0.722 -9.197 1.00 . A A . 8 LYS HB2 1 1
7 16561 1 1 8 LYS HB3 H -0.566 2.283 -8.919 1.00 . A A . 8 LYS HB3 1 1
7 16562 1 1 8 LYS HD2 H -1.691 2.880 -12.286 1.00 . A A . 8 LYS HD2 1 1
7 16563 1 1 8 LYS HD3 H -1.679 3.437 -10.626 1.00 . A A . 8 LYS HD3 1 1
7 16564 1 1 8 LYS HE2 H -0.618 5.062 -12.033 1.00 . A A . 8 LYS HE2 1 1
7 16565 1 1 8 LYS HE3 H 0.621 4.373 -11.021 1.00 . A A . 8 LYS HE3 1 1
7 16566 1 1 8 LYS HG2 H 0.389 1.503 -11.655 1.00 . A A . 8 LYS HG2 1 1
7 16567 1 1 8 LYS HG3 H -1.166 0.947 -11.060 1.00 . A A . 8 LYS HG3 1 1
7 16568 1 1 8 LYS HZ1 H 1.355 4.586 -13.293 1.00 . A A . 8 LYS HZ1 1 1
7 16569 1 1 8 LYS HZ2 H 0.066 3.677 -13.859 1.00 . A A . 8 LYS HZ2 1 1
7 16570 1 1 8 LYS HZ3 H 1.274 2.943 -12.922 1.00 . A A . 8 LYS HZ3 1 1
7 16571 1 1 8 LYS N N 2.570 1.532 -9.951 1.00 . A A . 8 LYS N 1 1
7 16572 1 1 8 LYS NZ N 0.710 3.809 -13.051 1.00 . A A . 8 LYS NZ 1 1
7 16573 1 1 8 LYS O O 1.214 3.565 -7.298 1.00 . A A . 8 LYS O 1 1
7 16574 1 1 9 ASP C C 4.064 3.035 -5.605 1.00 . A A . 9 ASP C 1 1
7 16575 1 1 9 ASP CA C 2.968 2.007 -5.837 1.00 . A A . 9 ASP CA 1 1
7 16576 1 1 9 ASP CB C 3.388 0.660 -5.236 1.00 . A A . 9 ASP CB 1 1
7 16577 1 1 9 ASP CG C 4.731 0.174 -5.733 1.00 . A A . 9 ASP CG 1 1
7 16578 1 1 9 ASP H H 3.170 1.182 -7.767 1.00 . A A . 9 ASP H 1 1
7 16579 1 1 9 ASP HA H 2.067 2.344 -5.345 1.00 . A A . 9 ASP HA 1 1
7 16580 1 1 9 ASP HB2 H 3.444 0.762 -4.163 1.00 . A A . 9 ASP HB2 1 1
7 16581 1 1 9 ASP HB3 H 2.642 -0.082 -5.480 1.00 . A A . 9 ASP HB3 1 1
7 16582 1 1 9 ASP N N 2.678 1.870 -7.270 1.00 . A A . 9 ASP N 1 1
7 16583 1 1 9 ASP O O 4.520 3.250 -4.480 1.00 . A A . 9 ASP O 1 1
7 16584 1 1 9 ASP OD1 O 4.852 -0.164 -6.926 1.00 . A A . 9 ASP OD1 1 1
7 16585 1 1 9 ASP OD2 O 5.690 0.119 -4.937 1.00 . A A . 9 ASP OD2 1 1
7 16586 1 1 10 ASN C C 4.857 6.025 -6.308 1.00 . A A . 10 ASN C 1 1
7 16587 1 1 10 ASN CA C 5.512 4.691 -6.604 1.00 . A A . 10 ASN CA 1 1
7 16588 1 1 10 ASN CB C 6.362 4.748 -7.902 1.00 . A A . 10 ASN CB 1 1
7 16589 1 1 10 ASN CG C 7.270 3.520 -8.115 1.00 . A A . 10 ASN CG 1 1
7 16590 1 1 10 ASN H H 4.055 3.461 -7.527 1.00 . A A . 10 ASN H 1 1
7 16591 1 1 10 ASN HA H 6.148 4.441 -5.768 1.00 . A A . 10 ASN HA 1 1
7 16592 1 1 10 ASN HB2 H 5.699 4.822 -8.751 1.00 . A A . 10 ASN HB2 1 1
7 16593 1 1 10 ASN HB3 H 6.983 5.631 -7.870 1.00 . A A . 10 ASN HB3 1 1
7 16594 1 1 10 ASN HD21 H 6.024 2.326 -7.141 1.00 . A A . 10 ASN HD21 1 1
7 16595 1 1 10 ASN HD22 H 7.445 1.589 -7.758 1.00 . A A . 10 ASN HD22 1 1
7 16596 1 1 10 ASN N N 4.482 3.668 -6.669 1.00 . A A . 10 ASN N 1 1
7 16597 1 1 10 ASN ND2 N 6.873 2.377 -7.627 1.00 . A A . 10 ASN ND2 1 1
7 16598 1 1 10 ASN O O 4.357 6.710 -7.208 1.00 . A A . 10 ASN O 1 1
7 16599 1 1 10 ASN OD1 O 8.333 3.611 -8.714 1.00 . A A . 10 ASN OD1 1 1
7 16600 1 1 11 ALA C C 5.048 8.760 -4.572 1.00 . A A . 11 ALA C 1 1
7 16601 1 1 11 ALA CA C 4.125 7.548 -4.546 1.00 . A A . 11 ALA CA 1 1
7 16602 1 1 11 ALA CB C 3.572 7.322 -3.145 1.00 . A A . 11 ALA CB 1 1
7 16603 1 1 11 ALA H H 5.179 5.723 -4.369 1.00 . A A . 11 ALA H 1 1
7 16604 1 1 11 ALA HA H 3.291 7.733 -5.205 1.00 . A A . 11 ALA HA 1 1
7 16605 1 1 11 ALA HB1 H 4.390 7.147 -2.462 1.00 . A A . 11 ALA HB1 1 1
7 16606 1 1 11 ALA HB2 H 2.916 6.464 -3.152 1.00 . A A . 11 ALA HB2 1 1
7 16607 1 1 11 ALA HB3 H 3.016 8.192 -2.830 1.00 . A A . 11 ALA HB3 1 1
7 16608 1 1 11 ALA N N 4.790 6.342 -5.023 1.00 . A A . 11 ALA N 1 1
7 16609 1 1 11 ALA O O 4.620 9.885 -4.305 1.00 . A A . 11 ALA O 1 1
7 16610 1 1 12 TYR C C 7.240 10.114 -6.408 1.00 . A A . 12 TYR C 1 1
7 16611 1 1 12 TYR CA C 7.250 9.601 -4.998 1.00 . A A . 12 TYR CA 1 1
7 16612 1 1 12 TYR CB C 8.665 9.163 -4.584 1.00 . A A . 12 TYR CB 1 1
7 16613 1 1 12 TYR CD1 C 8.222 8.315 -2.235 1.00 . A A . 12 TYR CD1 1 1
7 16614 1 1 12 TYR CD2 C 9.843 10.032 -2.544 1.00 . A A . 12 TYR CD2 1 1
7 16615 1 1 12 TYR CE1 C 8.452 8.342 -0.871 1.00 . A A . 12 TYR CE1 1 1
7 16616 1 1 12 TYR CE2 C 10.082 10.060 -1.187 1.00 . A A . 12 TYR CE2 1 1
7 16617 1 1 12 TYR CG C 8.911 9.164 -3.093 1.00 . A A . 12 TYR CG 1 1
7 16618 1 1 12 TYR CZ C 9.384 9.219 -0.352 1.00 . A A . 12 TYR CZ 1 1
7 16619 1 1 12 TYR H H 6.589 7.617 -5.074 1.00 . A A . 12 TYR H 1 1
7 16620 1 1 12 TYR HA H 6.922 10.398 -4.346 1.00 . A A . 12 TYR HA 1 1
7 16621 1 1 12 TYR HB2 H 8.839 8.159 -4.942 1.00 . A A . 12 TYR HB2 1 1
7 16622 1 1 12 TYR HB3 H 9.381 9.827 -5.044 1.00 . A A . 12 TYR HB3 1 1
7 16623 1 1 12 TYR HD1 H 7.492 7.633 -2.646 1.00 . A A . 12 TYR HD1 1 1
7 16624 1 1 12 TYR HD2 H 10.395 10.690 -3.200 1.00 . A A . 12 TYR HD2 1 1
7 16625 1 1 12 TYR HE1 H 7.908 7.676 -0.218 1.00 . A A . 12 TYR HE1 1 1
7 16626 1 1 12 TYR HE2 H 10.812 10.747 -0.783 1.00 . A A . 12 TYR HE2 1 1
7 16627 1 1 12 TYR HH H 9.813 10.188 1.219 1.00 . A A . 12 TYR HH 1 1
7 16628 1 1 12 TYR N N 6.298 8.529 -4.875 1.00 . A A . 12 TYR N 1 1
7 16629 1 1 12 TYR O O 7.058 9.352 -7.360 1.00 . A A . 12 TYR O 1 1
7 16630 1 1 12 TYR OH O 9.615 9.253 1.012 1.00 . A A . 12 TYR OH 1 1
7 16631 1 1 13 ILE C C 8.777 12.460 -8.186 1.00 . A A . 13 ILE C 1 1
7 16632 1 1 13 ILE CA C 7.393 11.974 -7.833 1.00 . A A . 13 ILE CA 1 1
7 16633 1 1 13 ILE CB C 6.356 13.123 -7.975 1.00 . A A . 13 ILE CB 1 1
7 16634 1 1 13 ILE CD1 C 5.652 15.407 -7.062 1.00 . A A . 13 ILE CD1 1 1
7 16635 1 1 13 ILE CG1 C 6.635 14.266 -6.988 1.00 . A A . 13 ILE CG1 1 1
7 16636 1 1 13 ILE CG2 C 4.947 12.581 -7.796 1.00 . A A . 13 ILE CG2 1 1
7 16637 1 1 13 ILE H H 7.477 11.947 -5.754 1.00 . A A . 13 ILE H 1 1
7 16638 1 1 13 ILE HA H 7.129 11.197 -8.536 1.00 . A A . 13 ILE HA 1 1
7 16639 1 1 13 ILE HB H 6.432 13.499 -8.985 1.00 . A A . 13 ILE HB 1 1
7 16640 1 1 13 ILE HD11 H 5.665 15.820 -8.060 1.00 . A A . 13 ILE HD11 1 1
7 16641 1 1 13 ILE HD12 H 5.926 16.172 -6.351 1.00 . A A . 13 ILE HD12 1 1
7 16642 1 1 13 ILE HD13 H 4.661 15.042 -6.838 1.00 . A A . 13 ILE HD13 1 1
7 16643 1 1 13 ILE HG12 H 6.603 13.877 -5.981 1.00 . A A . 13 ILE HG12 1 1
7 16644 1 1 13 ILE HG13 H 7.623 14.660 -7.178 1.00 . A A . 13 ILE HG13 1 1
7 16645 1 1 13 ILE HG21 H 4.754 11.825 -8.544 1.00 . A A . 13 ILE HG21 1 1
7 16646 1 1 13 ILE HG22 H 4.237 13.387 -7.902 1.00 . A A . 13 ILE HG22 1 1
7 16647 1 1 13 ILE HG23 H 4.860 12.146 -6.812 1.00 . A A . 13 ILE HG23 1 1
7 16648 1 1 13 ILE N N 7.383 11.378 -6.549 1.00 . A A . 13 ILE N 1 1
7 16649 1 1 13 ILE O O 9.512 12.986 -7.337 1.00 . A A . 13 ILE O 1 1
7 16650 1 1 14 TYR C C 10.169 14.028 -10.527 1.00 . A A . 14 TYR C 1 1
7 16651 1 1 14 TYR CA C 10.366 12.657 -9.981 1.00 . A A . 14 TYR CA 1 1
7 16652 1 1 14 TYR CB C 10.797 11.685 -11.106 1.00 . A A . 14 TYR CB 1 1
7 16653 1 1 14 TYR CD1 C 13.143 12.372 -11.817 1.00 . A A . 14 TYR CD1 1 1
7 16654 1 1 14 TYR CD2 C 11.352 12.672 -13.364 1.00 . A A . 14 TYR CD2 1 1
7 16655 1 1 14 TYR CE1 C 14.027 12.894 -12.745 1.00 . A A . 14 TYR CE1 1 1
7 16656 1 1 14 TYR CE2 C 12.220 13.192 -14.290 1.00 . A A . 14 TYR CE2 1 1
7 16657 1 1 14 TYR CG C 11.789 12.254 -12.111 1.00 . A A . 14 TYR CG 1 1
7 16658 1 1 14 TYR CZ C 13.562 13.303 -13.978 1.00 . A A . 14 TYR CZ 1 1
7 16659 1 1 14 TYR H H 8.479 11.754 -9.971 1.00 . A A . 14 TYR H 1 1
7 16660 1 1 14 TYR HA H 11.126 12.667 -9.214 1.00 . A A . 14 TYR HA 1 1
7 16661 1 1 14 TYR HB2 H 11.279 10.836 -10.650 1.00 . A A . 14 TYR HB2 1 1
7 16662 1 1 14 TYR HB3 H 9.921 11.353 -11.643 1.00 . A A . 14 TYR HB3 1 1
7 16663 1 1 14 TYR HD1 H 13.502 12.054 -10.851 1.00 . A A . 14 TYR HD1 1 1
7 16664 1 1 14 TYR HD2 H 10.303 12.586 -13.607 1.00 . A A . 14 TYR HD2 1 1
7 16665 1 1 14 TYR HE1 H 15.075 12.982 -12.504 1.00 . A A . 14 TYR HE1 1 1
7 16666 1 1 14 TYR HE2 H 11.828 13.510 -15.246 1.00 . A A . 14 TYR HE2 1 1
7 16667 1 1 14 TYR HH H 15.257 13.297 -14.892 1.00 . A A . 14 TYR HH 1 1
7 16668 1 1 14 TYR N N 9.130 12.226 -9.406 1.00 . A A . 14 TYR N 1 1
7 16669 1 1 14 TYR O O 9.310 14.230 -11.369 1.00 . A A . 14 TYR O 1 1
7 16670 1 1 14 TYR OH O 14.444 13.820 -14.910 1.00 . A A . 14 TYR OH 1 1
7 16671 1 1 15 ILE C C 12.184 16.553 -11.193 1.00 . A A . 15 ILE C 1 1
7 16672 1 1 15 ILE CA C 10.854 16.288 -10.521 1.00 . A A . 15 ILE CA 1 1
7 16673 1 1 15 ILE CB C 10.644 17.315 -9.387 1.00 . A A . 15 ILE CB 1 1
7 16674 1 1 15 ILE CD1 C 9.473 17.645 -7.137 1.00 . A A . 15 ILE CD1 1 1
7 16675 1 1 15 ILE CG1 C 9.587 16.810 -8.393 1.00 . A A . 15 ILE CG1 1 1
7 16676 1 1 15 ILE CG2 C 10.184 18.641 -9.995 1.00 . A A . 15 ILE CG2 1 1
7 16677 1 1 15 ILE H H 11.546 14.763 -9.303 1.00 . A A . 15 ILE H 1 1
7 16678 1 1 15 ILE HA H 10.057 16.362 -11.246 1.00 . A A . 15 ILE HA 1 1
7 16679 1 1 15 ILE HB H 11.582 17.461 -8.875 1.00 . A A . 15 ILE HB 1 1
7 16680 1 1 15 ILE HD11 H 10.414 17.636 -6.608 1.00 . A A . 15 ILE HD11 1 1
7 16681 1 1 15 ILE HD12 H 8.699 17.238 -6.505 1.00 . A A . 15 ILE HD12 1 1
7 16682 1 1 15 ILE HD13 H 9.221 18.662 -7.404 1.00 . A A . 15 ILE HD13 1 1
7 16683 1 1 15 ILE HG12 H 8.622 16.808 -8.877 1.00 . A A . 15 ILE HG12 1 1
7 16684 1 1 15 ILE HG13 H 9.836 15.799 -8.101 1.00 . A A . 15 ILE HG13 1 1
7 16685 1 1 15 ILE HG21 H 10.883 18.956 -10.755 1.00 . A A . 15 ILE HG21 1 1
7 16686 1 1 15 ILE HG22 H 10.128 19.394 -9.224 1.00 . A A . 15 ILE HG22 1 1
7 16687 1 1 15 ILE HG23 H 9.209 18.509 -10.441 1.00 . A A . 15 ILE HG23 1 1
7 16688 1 1 15 ILE N N 10.911 14.955 -10.031 1.00 . A A . 15 ILE N 1 1
7 16689 1 1 15 ILE O O 13.231 16.591 -10.535 1.00 . A A . 15 ILE O 1 1
7 16690 1 1 16 GLY C C 13.326 18.144 -14.002 1.00 . A A . 16 GLY C 1 1
7 16691 1 1 16 GLY CA C 13.362 16.878 -13.212 1.00 . A A . 16 GLY CA 1 1
7 16692 1 1 16 GLY H H 11.283 16.673 -12.923 1.00 . A A . 16 GLY H 1 1
7 16693 1 1 16 GLY HA2 H 14.186 16.927 -12.515 1.00 . A A . 16 GLY HA2 1 1
7 16694 1 1 16 GLY HA3 H 13.510 16.045 -13.883 1.00 . A A . 16 GLY HA3 1 1
7 16695 1 1 16 GLY N N 12.159 16.682 -12.473 1.00 . A A . 16 GLY N 1 1
7 16696 1 1 16 GLY O O 12.280 18.798 -14.078 1.00 . A A . 16 GLY O 1 1
7 16697 1 1 17 ASN C C 14.556 20.952 -14.556 1.00 . A A . 17 ASN C 1 1
7 16698 1 1 17 ASN CA C 14.655 19.682 -15.410 1.00 . A A . 17 ASN CA 1 1
7 16699 1 1 17 ASN CB C 13.669 19.736 -16.612 1.00 . A A . 17 ASN CB 1 1
7 16700 1 1 17 ASN CG C 14.049 20.807 -17.639 1.00 . A A . 17 ASN CG 1 1
7 16701 1 1 17 ASN H H 15.233 17.890 -14.449 1.00 . A A . 17 ASN H 1 1
7 16702 1 1 17 ASN HA H 15.666 19.630 -15.788 1.00 . A A . 17 ASN HA 1 1
7 16703 1 1 17 ASN HB2 H 13.658 18.775 -17.106 1.00 . A A . 17 ASN HB2 1 1
7 16704 1 1 17 ASN HB3 H 12.677 19.954 -16.243 1.00 . A A . 17 ASN HB3 1 1
7 16705 1 1 17 ASN HD21 H 12.142 21.165 -18.062 1.00 . A A . 17 ASN HD21 1 1
7 16706 1 1 17 ASN HD22 H 13.291 22.073 -18.958 1.00 . A A . 17 ASN HD22 1 1
7 16707 1 1 17 ASN N N 14.464 18.483 -14.584 1.00 . A A . 17 ASN N 1 1
7 16708 1 1 17 ASN ND2 N 13.073 21.407 -18.274 1.00 . A A . 17 ASN ND2 1 1
7 16709 1 1 17 ASN O O 13.956 21.950 -14.945 1.00 . A A . 17 ASN O 1 1
7 16710 1 1 17 ASN OD1 O 15.226 21.108 -17.831 1.00 . A A . 17 ASN OD1 1 1
7 16711 1 1 18 LEU C C 16.512 22.797 -12.872 1.00 . A A . 18 LEU C 1 1
7 16712 1 1 18 LEU CA C 15.220 22.101 -12.564 1.00 . A A . 18 LEU CA 1 1
7 16713 1 1 18 LEU CB C 15.164 21.831 -11.038 1.00 . A A . 18 LEU CB 1 1
7 16714 1 1 18 LEU CD1 C 13.567 19.898 -10.841 1.00 . A A . 18 LEU CD1 1 1
7 16715 1 1 18 LEU CD2 C 13.904 21.429 -8.916 1.00 . A A . 18 LEU CD2 1 1
7 16716 1 1 18 LEU CG C 13.856 21.317 -10.426 1.00 . A A . 18 LEU CG 1 1
7 16717 1 1 18 LEU H H 15.560 20.080 -13.064 1.00 . A A . 18 LEU H 1 1
7 16718 1 1 18 LEU HA H 14.402 22.747 -12.847 1.00 . A A . 18 LEU HA 1 1
7 16719 1 1 18 LEU HB2 H 15.928 21.102 -10.810 1.00 . A A . 18 LEU HB2 1 1
7 16720 1 1 18 LEU HB3 H 15.431 22.750 -10.539 1.00 . A A . 18 LEU HB3 1 1
7 16721 1 1 18 LEU HD11 H 14.403 19.269 -10.572 1.00 . A A . 18 LEU HD11 1 1
7 16722 1 1 18 LEU HD12 H 13.399 19.852 -11.907 1.00 . A A . 18 LEU HD12 1 1
7 16723 1 1 18 LEU HD13 H 12.691 19.555 -10.313 1.00 . A A . 18 LEU HD13 1 1
7 16724 1 1 18 LEU HD21 H 12.979 21.063 -8.496 1.00 . A A . 18 LEU HD21 1 1
7 16725 1 1 18 LEU HD22 H 14.038 22.464 -8.638 1.00 . A A . 18 LEU HD22 1 1
7 16726 1 1 18 LEU HD23 H 14.727 20.843 -8.536 1.00 . A A . 18 LEU HD23 1 1
7 16727 1 1 18 LEU HG H 13.041 21.933 -10.777 1.00 . A A . 18 LEU HG 1 1
7 16728 1 1 18 LEU N N 15.147 20.912 -13.383 1.00 . A A . 18 LEU N 1 1
7 16729 1 1 18 LEU O O 17.446 22.185 -13.410 1.00 . A A . 18 LEU O 1 1
7 16730 1 1 19 ASN C C 18.573 24.775 -11.446 1.00 . A A . 19 ASN C 1 1
7 16731 1 1 19 ASN CA C 17.783 24.799 -12.744 1.00 . A A . 19 ASN CA 1 1
7 16732 1 1 19 ASN CB C 17.527 26.232 -13.243 1.00 . A A . 19 ASN CB 1 1
7 16733 1 1 19 ASN CG C 16.517 26.956 -12.429 1.00 . A A . 19 ASN CG 1 1
7 16734 1 1 19 ASN H H 15.796 24.487 -12.165 1.00 . A A . 19 ASN H 1 1
7 16735 1 1 19 ASN HA H 18.354 24.258 -13.483 1.00 . A A . 19 ASN HA 1 1
7 16736 1 1 19 ASN HB2 H 18.431 26.822 -13.219 1.00 . A A . 19 ASN HB2 1 1
7 16737 1 1 19 ASN HB3 H 17.165 26.185 -14.259 1.00 . A A . 19 ASN HB3 1 1
7 16738 1 1 19 ASN HD21 H 15.106 26.651 -13.814 1.00 . A A . 19 ASN HD21 1 1
7 16739 1 1 19 ASN HD22 H 14.624 27.521 -12.413 1.00 . A A . 19 ASN HD22 1 1
7 16740 1 1 19 ASN N N 16.572 24.045 -12.568 1.00 . A A . 19 ASN N 1 1
7 16741 1 1 19 ASN ND2 N 15.300 27.046 -12.939 1.00 . A A . 19 ASN ND2 1 1
7 16742 1 1 19 ASN O O 18.065 24.315 -10.417 1.00 . A A . 19 ASN O 1 1
7 16743 1 1 19 ASN OD1 O 16.824 27.479 -11.382 1.00 . A A . 19 ASN OD1 1 1
7 16744 1 1 20 ARG C C 20.303 25.955 -9.165 1.00 . A A . 20 ARG C 1 1
7 16745 1 1 20 ARG CA C 20.748 25.160 -10.404 1.00 . A A . 20 ARG CA 1 1
7 16746 1 1 20 ARG CB C 22.102 25.692 -10.893 1.00 . A A . 20 ARG CB 1 1
7 16747 1 1 20 ARG CD C 23.543 23.798 -10.149 1.00 . A A . 20 ARG CD 1 1
7 16748 1 1 20 ARG CG C 23.296 25.288 -10.047 1.00 . A A . 20 ARG CG 1 1
7 16749 1 1 20 ARG CZ C 23.839 22.063 -11.905 1.00 . A A . 20 ARG CZ 1 1
7 16750 1 1 20 ARG H H 20.058 25.730 -12.315 1.00 . A A . 20 ARG H 1 1
7 16751 1 1 20 ARG HA H 20.869 24.121 -10.145 1.00 . A A . 20 ARG HA 1 1
7 16752 1 1 20 ARG HB2 H 22.269 25.331 -11.897 1.00 . A A . 20 ARG HB2 1 1
7 16753 1 1 20 ARG HB3 H 22.055 26.771 -10.919 1.00 . A A . 20 ARG HB3 1 1
7 16754 1 1 20 ARG HD2 H 24.431 23.531 -9.598 1.00 . A A . 20 ARG HD2 1 1
7 16755 1 1 20 ARG HD3 H 22.705 23.282 -9.704 1.00 . A A . 20 ARG HD3 1 1
7 16756 1 1 20 ARG HE H 23.598 24.042 -12.224 1.00 . A A . 20 ARG HE 1 1
7 16757 1 1 20 ARG HG2 H 24.183 25.816 -10.362 1.00 . A A . 20 ARG HG2 1 1
7 16758 1 1 20 ARG HG3 H 23.073 25.516 -9.015 1.00 . A A . 20 ARG HG3 1 1
7 16759 1 1 20 ARG HH11 H 24.258 21.359 -10.020 1.00 . A A . 20 ARG HH11 1 1
7 16760 1 1 20 ARG HH12 H 24.290 20.197 -11.236 1.00 . A A . 20 ARG HH12 1 1
7 16761 1 1 20 ARG HH21 H 23.599 22.358 -13.928 1.00 . A A . 20 ARG HH21 1 1
7 16762 1 1 20 ARG HH22 H 23.884 20.744 -13.448 1.00 . A A . 20 ARG HH22 1 1
7 16763 1 1 20 ARG N N 19.787 25.257 -11.500 1.00 . A A . 20 ARG N 1 1
7 16764 1 1 20 ARG NE N 23.678 23.338 -11.543 1.00 . A A . 20 ARG NE 1 1
7 16765 1 1 20 ARG NH1 N 24.136 21.159 -11.003 1.00 . A A . 20 ARG NH1 1 1
7 16766 1 1 20 ARG NH2 N 23.767 21.708 -13.184 1.00 . A A . 20 ARG NH2 1 1
7 16767 1 1 20 ARG O O 20.547 25.547 -8.028 1.00 . A A . 20 ARG O 1 1
7 16768 1 1 21 GLU C C 17.979 27.551 -7.586 1.00 . A A . 21 GLU C 1 1
7 16769 1 1 21 GLU CA C 19.249 27.969 -8.352 1.00 . A A . 21 GLU CA 1 1
7 16770 1 1 21 GLU CB C 19.210 29.450 -8.826 1.00 . A A . 21 GLU CB 1 1
7 16771 1 1 21 GLU CD C 19.931 29.336 -11.278 1.00 . A A . 21 GLU CD 1 1
7 16772 1 1 21 GLU CG C 18.819 29.693 -10.291 1.00 . A A . 21 GLU CG 1 1
7 16773 1 1 21 GLU H H 19.475 27.302 -10.340 1.00 . A A . 21 GLU H 1 1
7 16774 1 1 21 GLU HA H 20.044 27.894 -7.624 1.00 . A A . 21 GLU HA 1 1
7 16775 1 1 21 GLU HB2 H 18.499 29.985 -8.213 1.00 . A A . 21 GLU HB2 1 1
7 16776 1 1 21 GLU HB3 H 20.188 29.880 -8.666 1.00 . A A . 21 GLU HB3 1 1
7 16777 1 1 21 GLU HG2 H 17.957 29.086 -10.522 1.00 . A A . 21 GLU HG2 1 1
7 16778 1 1 21 GLU HG3 H 18.569 30.736 -10.415 1.00 . A A . 21 GLU HG3 1 1
7 16779 1 1 21 GLU N N 19.660 27.063 -9.402 1.00 . A A . 21 GLU N 1 1
7 16780 1 1 21 GLU O O 17.678 28.108 -6.521 1.00 . A A . 21 GLU O 1 1
7 16781 1 1 21 GLU OE1 O 20.846 30.163 -11.479 1.00 . A A . 21 GLU OE1 1 1
7 16782 1 1 21 GLU OE2 O 19.921 28.227 -11.846 1.00 . A A . 21 GLU OE2 1 1
7 16783 1 1 22 LEU C C 16.476 25.099 -6.286 1.00 . A A . 22 LEU C 1 1
7 16784 1 1 22 LEU CA C 16.072 26.091 -7.396 1.00 . A A . 22 LEU CA 1 1
7 16785 1 1 22 LEU CB C 15.093 25.438 -8.391 1.00 . A A . 22 LEU CB 1 1
7 16786 1 1 22 LEU CD1 C 13.650 25.661 -10.452 1.00 . A A . 22 LEU CD1 1 1
7 16787 1 1 22 LEU CD2 C 13.900 27.570 -8.931 1.00 . A A . 22 LEU CD2 1 1
7 16788 1 1 22 LEU CG C 14.581 26.363 -9.503 1.00 . A A . 22 LEU CG 1 1
7 16789 1 1 22 LEU H H 17.482 26.244 -8.982 1.00 . A A . 22 LEU H 1 1
7 16790 1 1 22 LEU HA H 15.586 26.935 -6.931 1.00 . A A . 22 LEU HA 1 1
7 16791 1 1 22 LEU HB2 H 15.596 24.600 -8.850 1.00 . A A . 22 LEU HB2 1 1
7 16792 1 1 22 LEU HB3 H 14.241 25.070 -7.839 1.00 . A A . 22 LEU HB3 1 1
7 16793 1 1 22 LEU HD11 H 13.379 26.402 -11.193 1.00 . A A . 22 LEU HD11 1 1
7 16794 1 1 22 LEU HD12 H 12.772 25.321 -9.925 1.00 . A A . 22 LEU HD12 1 1
7 16795 1 1 22 LEU HD13 H 14.161 24.844 -10.936 1.00 . A A . 22 LEU HD13 1 1
7 16796 1 1 22 LEU HD21 H 14.626 28.187 -8.425 1.00 . A A . 22 LEU HD21 1 1
7 16797 1 1 22 LEU HD22 H 13.154 27.251 -8.217 1.00 . A A . 22 LEU HD22 1 1
7 16798 1 1 22 LEU HD23 H 13.420 28.138 -9.713 1.00 . A A . 22 LEU HD23 1 1
7 16799 1 1 22 LEU HG H 15.427 26.709 -10.077 1.00 . A A . 22 LEU HG 1 1
7 16800 1 1 22 LEU N N 17.246 26.594 -8.100 1.00 . A A . 22 LEU N 1 1
7 16801 1 1 22 LEU O O 17.093 24.062 -6.542 1.00 . A A . 22 LEU O 1 1
7 16802 1 1 23 THR C C 15.098 24.113 -3.250 1.00 . A A . 23 THR C 1 1
7 16803 1 1 23 THR CA C 16.432 24.643 -3.877 1.00 . A A . 23 THR CA 1 1
7 16804 1 1 23 THR CB C 17.297 25.457 -2.863 1.00 . A A . 23 THR CB 1 1
7 16805 1 1 23 THR CG2 C 16.623 26.739 -2.479 1.00 . A A . 23 THR CG2 1 1
7 16806 1 1 23 THR H H 15.693 26.320 -4.964 1.00 . A A . 23 THR H 1 1
7 16807 1 1 23 THR HA H 16.996 23.787 -4.219 1.00 . A A . 23 THR HA 1 1
7 16808 1 1 23 THR HB H 18.233 25.700 -3.345 1.00 . A A . 23 THR HB 1 1
7 16809 1 1 23 THR HG1 H 17.680 25.395 -0.997 1.00 . A A . 23 THR HG1 1 1
7 16810 1 1 23 THR HG21 H 16.478 27.356 -3.353 1.00 . A A . 23 THR HG21 1 1
7 16811 1 1 23 THR HG22 H 17.250 27.249 -1.762 1.00 . A A . 23 THR HG22 1 1
7 16812 1 1 23 THR HG23 H 15.669 26.513 -2.026 1.00 . A A . 23 THR HG23 1 1
7 16813 1 1 23 THR N N 16.152 25.460 -5.060 1.00 . A A . 23 THR N 1 1
7 16814 1 1 23 THR O O 14.021 24.442 -3.758 1.00 . A A . 23 THR O 1 1
7 16815 1 1 23 THR OG1 O 17.589 24.717 -1.682 1.00 . A A . 23 THR OG1 1 1
7 16816 1 1 24 GLU C C 12.844 23.685 -1.229 1.00 . A A . 24 GLU C 1 1
7 16817 1 1 24 GLU CA C 13.964 22.694 -1.505 1.00 . A A . 24 GLU CA 1 1
7 16818 1 1 24 GLU CB C 14.257 21.978 -0.168 1.00 . A A . 24 GLU CB 1 1
7 16819 1 1 24 GLU CD C 16.740 21.624 0.079 1.00 . A A . 24 GLU CD 1 1
7 16820 1 1 24 GLU CG C 15.393 20.977 -0.156 1.00 . A A . 24 GLU CG 1 1
7 16821 1 1 24 GLU H H 16.048 23.231 -1.693 1.00 . A A . 24 GLU H 1 1
7 16822 1 1 24 GLU HA H 13.595 21.964 -2.209 1.00 . A A . 24 GLU HA 1 1
7 16823 1 1 24 GLU HB2 H 14.492 22.731 0.569 1.00 . A A . 24 GLU HB2 1 1
7 16824 1 1 24 GLU HB3 H 13.354 21.475 0.147 1.00 . A A . 24 GLU HB3 1 1
7 16825 1 1 24 GLU HG2 H 15.201 20.204 0.571 1.00 . A A . 24 GLU HG2 1 1
7 16826 1 1 24 GLU HG3 H 15.414 20.510 -1.129 1.00 . A A . 24 GLU HG3 1 1
7 16827 1 1 24 GLU N N 15.167 23.348 -2.118 1.00 . A A . 24 GLU N 1 1
7 16828 1 1 24 GLU O O 11.681 23.427 -1.538 1.00 . A A . 24 GLU O 1 1
7 16829 1 1 24 GLU OE1 O 16.788 22.727 0.711 1.00 . A A . 24 GLU OE1 1 1
7 16830 1 1 24 GLU OE2 O 17.764 21.045 -0.342 1.00 . A A . 24 GLU OE2 1 1
7 16831 1 1 25 GLY C C 11.430 26.366 -1.419 1.00 . A A . 25 GLY C 1 1
7 16832 1 1 25 GLY CA C 12.241 25.834 -0.258 1.00 . A A . 25 GLY CA 1 1
7 16833 1 1 25 GLY H H 14.172 24.957 -0.520 1.00 . A A . 25 GLY H 1 1
7 16834 1 1 25 GLY HA2 H 11.567 25.406 0.468 1.00 . A A . 25 GLY HA2 1 1
7 16835 1 1 25 GLY HA3 H 12.768 26.656 0.203 1.00 . A A . 25 GLY HA3 1 1
7 16836 1 1 25 GLY N N 13.213 24.822 -0.656 1.00 . A A . 25 GLY N 1 1
7 16837 1 1 25 GLY O O 10.249 26.677 -1.268 1.00 . A A . 25 GLY O 1 1
7 16838 1 1 26 ASP C C 10.388 25.946 -4.257 1.00 . A A . 26 ASP C 1 1
7 16839 1 1 26 ASP CA C 11.428 26.937 -3.764 1.00 . A A . 26 ASP CA 1 1
7 16840 1 1 26 ASP CB C 12.495 27.114 -4.811 1.00 . A A . 26 ASP CB 1 1
7 16841 1 1 26 ASP CG C 11.974 27.805 -5.995 1.00 . A A . 26 ASP CG 1 1
7 16842 1 1 26 ASP H H 12.975 26.124 -2.673 1.00 . A A . 26 ASP H 1 1
7 16843 1 1 26 ASP HA H 10.971 27.893 -3.560 1.00 . A A . 26 ASP HA 1 1
7 16844 1 1 26 ASP HB2 H 13.311 27.694 -4.408 1.00 . A A . 26 ASP HB2 1 1
7 16845 1 1 26 ASP HB3 H 12.860 26.143 -5.113 1.00 . A A . 26 ASP HB3 1 1
7 16846 1 1 26 ASP N N 12.050 26.430 -2.571 1.00 . A A . 26 ASP N 1 1
7 16847 1 1 26 ASP O O 9.223 26.290 -4.509 1.00 . A A . 26 ASP O 1 1
7 16848 1 1 26 ASP OD1 O 12.038 29.047 -5.998 1.00 . A A . 26 ASP OD1 1 1
7 16849 1 1 26 ASP OD2 O 11.510 27.146 -6.921 1.00 . A A . 26 ASP OD2 1 1
7 16850 1 1 27 ILE C C 8.779 23.468 -3.826 1.00 . A A . 27 ILE C 1 1
7 16851 1 1 27 ILE CA C 10.004 23.567 -4.724 1.00 . A A . 27 ILE CA 1 1
7 16852 1 1 27 ILE CB C 10.836 22.275 -4.604 1.00 . A A . 27 ILE CB 1 1
7 16853 1 1 27 ILE CD1 C 13.128 21.368 -5.176 1.00 . A A . 27 ILE CD1 1 1
7 16854 1 1 27 ILE CG1 C 12.098 22.417 -5.446 1.00 . A A . 27 ILE CG1 1 1
7 16855 1 1 27 ILE CG2 C 10.029 21.054 -5.051 1.00 . A A . 27 ILE CG2 1 1
7 16856 1 1 27 ILE H H 11.762 24.548 -4.090 1.00 . A A . 27 ILE H 1 1
7 16857 1 1 27 ILE HA H 9.703 23.698 -5.753 1.00 . A A . 27 ILE HA 1 1
7 16858 1 1 27 ILE HB H 11.124 22.143 -3.572 1.00 . A A . 27 ILE HB 1 1
7 16859 1 1 27 ILE HD11 H 13.956 21.542 -5.844 1.00 . A A . 27 ILE HD11 1 1
7 16860 1 1 27 ILE HD12 H 12.710 20.385 -5.336 1.00 . A A . 27 ILE HD12 1 1
7 16861 1 1 27 ILE HD13 H 13.470 21.463 -4.155 1.00 . A A . 27 ILE HD13 1 1
7 16862 1 1 27 ILE HG12 H 11.836 22.350 -6.491 1.00 . A A . 27 ILE HG12 1 1
7 16863 1 1 27 ILE HG13 H 12.546 23.381 -5.258 1.00 . A A . 27 ILE HG13 1 1
7 16864 1 1 27 ILE HG21 H 10.635 20.165 -4.952 1.00 . A A . 27 ILE HG21 1 1
7 16865 1 1 27 ILE HG22 H 9.731 21.175 -6.082 1.00 . A A . 27 ILE HG22 1 1
7 16866 1 1 27 ILE HG23 H 9.147 20.959 -4.433 1.00 . A A . 27 ILE HG23 1 1
7 16867 1 1 27 ILE N N 10.820 24.701 -4.316 1.00 . A A . 27 ILE N 1 1
7 16868 1 1 27 ILE O O 7.655 23.267 -4.295 1.00 . A A . 27 ILE O 1 1
7 16869 1 1 28 LEU C C 6.949 24.732 -1.852 1.00 . A A . 28 LEU C 1 1
7 16870 1 1 28 LEU CA C 7.928 23.625 -1.579 1.00 . A A . 28 LEU CA 1 1
7 16871 1 1 28 LEU CB C 8.457 23.699 -0.153 1.00 . A A . 28 LEU CB 1 1
7 16872 1 1 28 LEU CD1 C 9.854 22.711 1.654 1.00 . A A . 28 LEU CD1 1 1
7 16873 1 1 28 LEU CD2 C 8.318 21.280 0.348 1.00 . A A . 28 LEU CD2 1 1
7 16874 1 1 28 LEU CG C 9.236 22.480 0.302 1.00 . A A . 28 LEU CG 1 1
7 16875 1 1 28 LEU H H 9.927 23.779 -2.246 1.00 . A A . 28 LEU H 1 1
7 16876 1 1 28 LEU HA H 7.403 22.689 -1.703 1.00 . A A . 28 LEU HA 1 1
7 16877 1 1 28 LEU HB2 H 9.079 24.574 -0.035 1.00 . A A . 28 LEU HB2 1 1
7 16878 1 1 28 LEU HB3 H 7.608 23.805 0.506 1.00 . A A . 28 LEU HB3 1 1
7 16879 1 1 28 LEU HD11 H 10.512 23.567 1.615 1.00 . A A . 28 LEU HD11 1 1
7 16880 1 1 28 LEU HD12 H 10.420 21.829 1.909 1.00 . A A . 28 LEU HD12 1 1
7 16881 1 1 28 LEU HD13 H 9.088 22.863 2.397 1.00 . A A . 28 LEU HD13 1 1
7 16882 1 1 28 LEU HD21 H 8.827 20.440 0.794 1.00 . A A . 28 LEU HD21 1 1
7 16883 1 1 28 LEU HD22 H 8.015 21.016 -0.654 1.00 . A A . 28 LEU HD22 1 1
7 16884 1 1 28 LEU HD23 H 7.444 21.519 0.934 1.00 . A A . 28 LEU HD23 1 1
7 16885 1 1 28 LEU HG H 10.022 22.268 -0.406 1.00 . A A . 28 LEU HG 1 1
7 16886 1 1 28 LEU N N 9.000 23.641 -2.540 1.00 . A A . 28 LEU N 1 1
7 16887 1 1 28 LEU O O 5.761 24.489 -1.885 1.00 . A A . 28 LEU O 1 1
7 16888 1 1 29 THR C C 5.711 26.853 -3.601 1.00 . A A . 29 THR C 1 1
7 16889 1 1 29 THR CA C 6.658 27.093 -2.398 1.00 . A A . 29 THR CA 1 1
7 16890 1 1 29 THR CB C 7.581 28.328 -2.654 1.00 . A A . 29 THR CB 1 1
7 16891 1 1 29 THR CG2 C 6.789 29.582 -3.028 1.00 . A A . 29 THR CG2 1 1
7 16892 1 1 29 THR H H 8.440 26.021 -2.110 1.00 . A A . 29 THR H 1 1
7 16893 1 1 29 THR HA H 6.056 27.294 -1.524 1.00 . A A . 29 THR HA 1 1
7 16894 1 1 29 THR HB H 8.261 28.075 -3.455 1.00 . A A . 29 THR HB 1 1
7 16895 1 1 29 THR HG1 H 9.079 27.947 -1.434 1.00 . A A . 29 THR HG1 1 1
7 16896 1 1 29 THR HG21 H 7.478 30.391 -3.224 1.00 . A A . 29 THR HG21 1 1
7 16897 1 1 29 THR HG22 H 6.130 29.853 -2.217 1.00 . A A . 29 THR HG22 1 1
7 16898 1 1 29 THR HG23 H 6.207 29.388 -3.916 1.00 . A A . 29 THR HG23 1 1
7 16899 1 1 29 THR N N 7.465 25.918 -2.107 1.00 . A A . 29 THR N 1 1
7 16900 1 1 29 THR O O 4.543 27.245 -3.571 1.00 . A A . 29 THR O 1 1
7 16901 1 1 29 THR OG1 O 8.362 28.597 -1.470 1.00 . A A . 29 THR OG1 1 1
7 16902 1 1 30 VAL C C 4.436 24.717 -5.639 1.00 . A A . 30 VAL C 1 1
7 16903 1 1 30 VAL CA C 5.373 25.941 -5.803 1.00 . A A . 30 VAL CA 1 1
7 16904 1 1 30 VAL CB C 6.172 25.892 -7.141 1.00 . A A . 30 VAL CB 1 1
7 16905 1 1 30 VAL CG1 C 6.909 27.193 -7.358 1.00 . A A . 30 VAL CG1 1 1
7 16906 1 1 30 VAL CG2 C 7.142 24.730 -7.199 1.00 . A A . 30 VAL CG2 1 1
7 16907 1 1 30 VAL H H 7.146 25.911 -4.624 1.00 . A A . 30 VAL H 1 1
7 16908 1 1 30 VAL HA H 4.712 26.796 -5.848 1.00 . A A . 30 VAL HA 1 1
7 16909 1 1 30 VAL HB H 5.457 25.789 -7.946 1.00 . A A . 30 VAL HB 1 1
7 16910 1 1 30 VAL HG11 H 7.626 27.332 -6.564 1.00 . A A . 30 VAL HG11 1 1
7 16911 1 1 30 VAL HG12 H 6.200 28.007 -7.339 1.00 . A A . 30 VAL HG12 1 1
7 16912 1 1 30 VAL HG13 H 7.418 27.174 -8.310 1.00 . A A . 30 VAL HG13 1 1
7 16913 1 1 30 VAL HG21 H 7.718 24.789 -8.110 1.00 . A A . 30 VAL HG21 1 1
7 16914 1 1 30 VAL HG22 H 6.572 23.815 -7.204 1.00 . A A . 30 VAL HG22 1 1
7 16915 1 1 30 VAL HG23 H 7.800 24.754 -6.343 1.00 . A A . 30 VAL HG23 1 1
7 16916 1 1 30 VAL N N 6.205 26.201 -4.642 1.00 . A A . 30 VAL N 1 1
7 16917 1 1 30 VAL O O 3.288 24.755 -6.080 1.00 . A A . 30 VAL O 1 1
7 16918 1 1 31 PHE C C 3.079 22.499 -3.704 1.00 . A A . 31 PHE C 1 1
7 16919 1 1 31 PHE CA C 4.134 22.419 -4.805 1.00 . A A . 31 PHE CA 1 1
7 16920 1 1 31 PHE CB C 5.046 21.189 -4.576 1.00 . A A . 31 PHE CB 1 1
7 16921 1 1 31 PHE CD1 C 6.634 21.287 -6.526 1.00 . A A . 31 PHE CD1 1 1
7 16922 1 1 31 PHE CD2 C 5.225 19.382 -6.325 1.00 . A A . 31 PHE CD2 1 1
7 16923 1 1 31 PHE CE1 C 7.178 20.770 -7.683 1.00 . A A . 31 PHE CE1 1 1
7 16924 1 1 31 PHE CE2 C 5.770 18.859 -7.478 1.00 . A A . 31 PHE CE2 1 1
7 16925 1 1 31 PHE CG C 5.653 20.611 -5.835 1.00 . A A . 31 PHE CG 1 1
7 16926 1 1 31 PHE CZ C 6.745 19.554 -8.159 1.00 . A A . 31 PHE CZ 1 1
7 16927 1 1 31 PHE H H 5.828 23.694 -4.612 1.00 . A A . 31 PHE H 1 1
7 16928 1 1 31 PHE HA H 3.609 22.265 -5.735 1.00 . A A . 31 PHE HA 1 1
7 16929 1 1 31 PHE HB2 H 5.861 21.475 -3.928 1.00 . A A . 31 PHE HB2 1 1
7 16930 1 1 31 PHE HB3 H 4.472 20.412 -4.093 1.00 . A A . 31 PHE HB3 1 1
7 16931 1 1 31 PHE HD1 H 6.974 22.237 -6.145 1.00 . A A . 31 PHE HD1 1 1
7 16932 1 1 31 PHE HD2 H 4.467 18.820 -5.795 1.00 . A A . 31 PHE HD2 1 1
7 16933 1 1 31 PHE HE1 H 7.948 21.315 -8.209 1.00 . A A . 31 PHE HE1 1 1
7 16934 1 1 31 PHE HE2 H 5.432 17.902 -7.848 1.00 . A A . 31 PHE HE2 1 1
7 16935 1 1 31 PHE HZ H 7.167 19.144 -9.064 1.00 . A A . 31 PHE HZ 1 1
7 16936 1 1 31 PHE N N 4.915 23.662 -4.979 1.00 . A A . 31 PHE N 1 1
7 16937 1 1 31 PHE O O 2.202 21.644 -3.627 1.00 . A A . 31 PHE O 1 1
7 16938 1 1 32 SER C C 0.949 24.404 -2.145 1.00 . A A . 32 SER C 1 1
7 16939 1 1 32 SER CA C 2.196 23.609 -1.771 1.00 . A A . 32 SER CA 1 1
7 16940 1 1 32 SER CB C 2.861 24.169 -0.538 1.00 . A A . 32 SER CB 1 1
7 16941 1 1 32 SER H H 3.853 24.174 -2.957 1.00 . A A . 32 SER H 1 1
7 16942 1 1 32 SER HA H 1.872 22.602 -1.549 1.00 . A A . 32 SER HA 1 1
7 16943 1 1 32 SER HB2 H 2.112 24.400 0.203 1.00 . A A . 32 SER HB2 1 1
7 16944 1 1 32 SER HB3 H 3.554 23.442 -0.142 1.00 . A A . 32 SER HB3 1 1
7 16945 1 1 32 SER HG H 4.431 25.097 -1.209 1.00 . A A . 32 SER HG 1 1
7 16946 1 1 32 SER N N 3.149 23.496 -2.864 1.00 . A A . 32 SER N 1 1
7 16947 1 1 32 SER O O -0.012 24.459 -1.378 1.00 . A A . 32 SER O 1 1
7 16948 1 1 32 SER OG O 3.563 25.336 -0.855 1.00 . A A . 32 SER OG 1 1
7 16949 1 1 33 GLU C C -1.410 24.982 -3.914 1.00 . A A . 33 GLU C 1 1
7 16950 1 1 33 GLU CA C -0.138 25.828 -3.799 1.00 . A A . 33 GLU CA 1 1
7 16951 1 1 33 GLU CB C 0.265 26.471 -5.150 1.00 . A A . 33 GLU CB 1 1
7 16952 1 1 33 GLU CD C -1.893 26.776 -6.504 1.00 . A A . 33 GLU CD 1 1
7 16953 1 1 33 GLU CG C -0.742 27.443 -5.793 1.00 . A A . 33 GLU CG 1 1
7 16954 1 1 33 GLU H H 1.779 24.939 -3.865 1.00 . A A . 33 GLU H 1 1
7 16955 1 1 33 GLU HA H -0.311 26.612 -3.078 1.00 . A A . 33 GLU HA 1 1
7 16956 1 1 33 GLU HB2 H 1.183 27.017 -4.998 1.00 . A A . 33 GLU HB2 1 1
7 16957 1 1 33 GLU HB3 H 0.462 25.675 -5.854 1.00 . A A . 33 GLU HB3 1 1
7 16958 1 1 33 GLU HG2 H -1.149 28.075 -5.018 1.00 . A A . 33 GLU HG2 1 1
7 16959 1 1 33 GLU HG3 H -0.208 28.060 -6.500 1.00 . A A . 33 GLU HG3 1 1
7 16960 1 1 33 GLU N N 0.976 25.022 -3.312 1.00 . A A . 33 GLU N 1 1
7 16961 1 1 33 GLU O O -2.476 25.378 -3.463 1.00 . A A . 33 GLU O 1 1
7 16962 1 1 33 GLU OE1 O -1.661 26.169 -7.539 1.00 . A A . 33 GLU OE1 1 1
7 16963 1 1 33 GLU OE2 O -3.045 26.913 -6.073 1.00 . A A . 33 GLU OE2 1 1
7 16964 1 1 34 TYR C C -2.314 21.675 -3.882 1.00 . A A . 34 TYR C 1 1
7 16965 1 1 34 TYR CA C -2.409 22.946 -4.701 1.00 . A A . 34 TYR CA 1 1
7 16966 1 1 34 TYR CB C -2.510 22.620 -6.210 1.00 . A A . 34 TYR CB 1 1
7 16967 1 1 34 TYR CD1 C -0.079 22.347 -6.893 1.00 . A A . 34 TYR CD1 1 1
7 16968 1 1 34 TYR CD2 C -1.531 20.483 -7.154 1.00 . A A . 34 TYR CD2 1 1
7 16969 1 1 34 TYR CE1 C 0.955 21.610 -7.378 1.00 . A A . 34 TYR CE1 1 1
7 16970 1 1 34 TYR CE2 C -0.485 19.737 -7.646 1.00 . A A . 34 TYR CE2 1 1
7 16971 1 1 34 TYR CG C -1.350 21.804 -6.769 1.00 . A A . 34 TYR CG 1 1
7 16972 1 1 34 TYR CZ C 0.755 20.311 -7.754 1.00 . A A . 34 TYR CZ 1 1
7 16973 1 1 34 TYR H H -0.370 23.502 -4.687 1.00 . A A . 34 TYR H 1 1
7 16974 1 1 34 TYR HA H -3.310 23.458 -4.400 1.00 . A A . 34 TYR HA 1 1
7 16975 1 1 34 TYR HB2 H -3.414 22.056 -6.384 1.00 . A A . 34 TYR HB2 1 1
7 16976 1 1 34 TYR HB3 H -2.563 23.547 -6.760 1.00 . A A . 34 TYR HB3 1 1
7 16977 1 1 34 TYR HD1 H 0.103 23.371 -6.605 1.00 . A A . 34 TYR HD1 1 1
7 16978 1 1 34 TYR HD2 H -2.509 20.035 -7.067 1.00 . A A . 34 TYR HD2 1 1
7 16979 1 1 34 TYR HE1 H 1.934 22.057 -7.466 1.00 . A A . 34 TYR HE1 1 1
7 16980 1 1 34 TYR HE2 H -0.642 18.710 -7.941 1.00 . A A . 34 TYR HE2 1 1
7 16981 1 1 34 TYR HH H 2.470 19.587 -7.535 1.00 . A A . 34 TYR HH 1 1
7 16982 1 1 34 TYR N N -1.270 23.806 -4.453 1.00 . A A . 34 TYR N 1 1
7 16983 1 1 34 TYR O O -2.991 20.696 -4.174 1.00 . A A . 34 TYR O 1 1
7 16984 1 1 34 TYR OH O 1.804 19.585 -8.232 1.00 . A A . 34 TYR OH 1 1
7 16985 1 1 35 GLY C C -0.421 20.632 -0.918 1.00 . A A . 35 GLY C 1 1
7 16986 1 1 35 GLY CA C -1.377 20.509 -2.054 1.00 . A A . 35 GLY CA 1 1
7 16987 1 1 35 GLY H H -1.000 22.495 -2.600 1.00 . A A . 35 GLY H 1 1
7 16988 1 1 35 GLY HA2 H -2.347 20.312 -1.627 1.00 . A A . 35 GLY HA2 1 1
7 16989 1 1 35 GLY HA3 H -1.096 19.676 -2.680 1.00 . A A . 35 GLY HA3 1 1
7 16990 1 1 35 GLY N N -1.499 21.688 -2.847 1.00 . A A . 35 GLY N 1 1
7 16991 1 1 35 GLY O O 0.151 21.688 -0.682 1.00 . A A . 35 GLY O 1 1
7 16992 1 1 36 VAL C C 1.829 18.639 0.615 1.00 . A A . 36 VAL C 1 1
7 16993 1 1 36 VAL CA C 0.623 19.516 0.929 1.00 . A A . 36 VAL CA 1 1
7 16994 1 1 36 VAL CB C -0.098 18.959 2.190 1.00 . A A . 36 VAL CB 1 1
7 16995 1 1 36 VAL CG1 C 0.810 19.013 3.411 1.00 . A A . 36 VAL CG1 1 1
7 16996 1 1 36 VAL CG2 C -1.387 19.715 2.462 1.00 . A A . 36 VAL CG2 1 1
7 16997 1 1 36 VAL H H -0.715 18.729 -0.468 1.00 . A A . 36 VAL H 1 1
7 16998 1 1 36 VAL HA H 0.950 20.526 1.130 1.00 . A A . 36 VAL HA 1 1
7 16999 1 1 36 VAL HB H -0.345 17.923 2.005 1.00 . A A . 36 VAL HB 1 1
7 17000 1 1 36 VAL HG11 H 1.685 18.402 3.239 1.00 . A A . 36 VAL HG11 1 1
7 17001 1 1 36 VAL HG12 H 0.268 18.647 4.271 1.00 . A A . 36 VAL HG12 1 1
7 17002 1 1 36 VAL HG13 H 1.112 20.034 3.589 1.00 . A A . 36 VAL HG13 1 1
7 17003 1 1 36 VAL HG21 H -1.869 19.305 3.338 1.00 . A A . 36 VAL HG21 1 1
7 17004 1 1 36 VAL HG22 H -2.045 19.624 1.611 1.00 . A A . 36 VAL HG22 1 1
7 17005 1 1 36 VAL HG23 H -1.164 20.758 2.632 1.00 . A A . 36 VAL HG23 1 1
7 17006 1 1 36 VAL N N -0.250 19.550 -0.211 1.00 . A A . 36 VAL N 1 1
7 17007 1 1 36 VAL O O 1.680 17.431 0.378 1.00 . A A . 36 VAL O 1 1
7 17008 1 1 37 PRO C C 4.663 17.794 1.626 1.00 . A A . 37 PRO C 1 1
7 17009 1 1 37 PRO CA C 4.239 18.489 0.334 1.00 . A A . 37 PRO CA 1 1
7 17010 1 1 37 PRO CB C 5.245 19.549 -0.102 1.00 . A A . 37 PRO CB 1 1
7 17011 1 1 37 PRO CD C 3.267 20.678 0.704 1.00 . A A . 37 PRO CD 1 1
7 17012 1 1 37 PRO CG C 4.745 20.834 0.475 1.00 . A A . 37 PRO CG 1 1
7 17013 1 1 37 PRO HA H 4.104 17.744 -0.438 1.00 . A A . 37 PRO HA 1 1
7 17014 1 1 37 PRO HB2 H 6.225 19.299 0.278 1.00 . A A . 37 PRO HB2 1 1
7 17015 1 1 37 PRO HB3 H 5.263 19.627 -1.179 1.00 . A A . 37 PRO HB3 1 1
7 17016 1 1 37 PRO HD2 H 3.008 21.003 1.701 1.00 . A A . 37 PRO HD2 1 1
7 17017 1 1 37 PRO HD3 H 2.711 21.242 -0.031 1.00 . A A . 37 PRO HD3 1 1
7 17018 1 1 37 PRO HG2 H 5.250 21.021 1.412 1.00 . A A . 37 PRO HG2 1 1
7 17019 1 1 37 PRO HG3 H 4.922 21.646 -0.215 1.00 . A A . 37 PRO HG3 1 1
7 17020 1 1 37 PRO N N 3.021 19.233 0.551 1.00 . A A . 37 PRO N 1 1
7 17021 1 1 37 PRO O O 5.134 18.423 2.573 1.00 . A A . 37 PRO O 1 1
7 17022 1 1 38 VAL C C 6.098 15.286 3.009 1.00 . A A . 38 VAL C 1 1
7 17023 1 1 38 VAL CA C 4.647 15.711 2.840 1.00 . A A . 38 VAL CA 1 1
7 17024 1 1 38 VAL CB C 3.668 14.515 2.803 1.00 . A A . 38 VAL CB 1 1
7 17025 1 1 38 VAL CG1 C 3.940 13.481 3.867 1.00 . A A . 38 VAL CG1 1 1
7 17026 1 1 38 VAL CG2 C 2.262 15.041 2.951 1.00 . A A . 38 VAL CG2 1 1
7 17027 1 1 38 VAL H H 4.148 16.065 0.837 1.00 . A A . 38 VAL H 1 1
7 17028 1 1 38 VAL HA H 4.381 16.332 3.681 1.00 . A A . 38 VAL HA 1 1
7 17029 1 1 38 VAL HB H 3.726 14.042 1.834 1.00 . A A . 38 VAL HB 1 1
7 17030 1 1 38 VAL HG11 H 3.859 13.931 4.845 1.00 . A A . 38 VAL HG11 1 1
7 17031 1 1 38 VAL HG12 H 4.926 13.070 3.710 1.00 . A A . 38 VAL HG12 1 1
7 17032 1 1 38 VAL HG13 H 3.189 12.714 3.749 1.00 . A A . 38 VAL HG13 1 1
7 17033 1 1 38 VAL HG21 H 2.018 15.663 2.102 1.00 . A A . 38 VAL HG21 1 1
7 17034 1 1 38 VAL HG22 H 2.195 15.629 3.853 1.00 . A A . 38 VAL HG22 1 1
7 17035 1 1 38 VAL HG23 H 1.568 14.217 3.012 1.00 . A A . 38 VAL HG23 1 1
7 17036 1 1 38 VAL N N 4.449 16.513 1.656 1.00 . A A . 38 VAL N 1 1
7 17037 1 1 38 VAL O O 6.627 15.238 4.134 1.00 . A A . 38 VAL O 1 1
7 17038 1 1 39 ASP C C 8.754 15.212 0.685 1.00 . A A . 39 ASP C 1 1
7 17039 1 1 39 ASP CA C 8.138 14.652 1.940 1.00 . A A . 39 ASP CA 1 1
7 17040 1 1 39 ASP CB C 8.353 13.135 2.042 1.00 . A A . 39 ASP CB 1 1
7 17041 1 1 39 ASP CG C 9.807 12.743 2.176 1.00 . A A . 39 ASP CG 1 1
7 17042 1 1 39 ASP H H 6.247 14.928 1.069 1.00 . A A . 39 ASP H 1 1
7 17043 1 1 39 ASP HA H 8.580 15.142 2.795 1.00 . A A . 39 ASP HA 1 1
7 17044 1 1 39 ASP HB2 H 7.824 12.760 2.907 1.00 . A A . 39 ASP HB2 1 1
7 17045 1 1 39 ASP HB3 H 7.954 12.666 1.156 1.00 . A A . 39 ASP HB3 1 1
7 17046 1 1 39 ASP N N 6.729 14.969 1.924 1.00 . A A . 39 ASP N 1 1
7 17047 1 1 39 ASP O O 8.115 15.197 -0.363 1.00 . A A . 39 ASP O 1 1
7 17048 1 1 39 ASP OD1 O 10.511 13.315 3.052 1.00 . A A . 39 ASP OD1 1 1
7 17049 1 1 39 ASP OD2 O 10.248 11.802 1.477 1.00 . A A . 39 ASP OD2 1 1
7 17050 1 1 40 VAL C C 12.086 16.220 -0.130 1.00 . A A . 40 VAL C 1 1
7 17051 1 1 40 VAL CA C 10.607 16.323 -0.359 1.00 . A A . 40 VAL CA 1 1
7 17052 1 1 40 VAL CB C 10.223 17.829 -0.649 1.00 . A A . 40 VAL CB 1 1
7 17053 1 1 40 VAL CG1 C 10.703 18.762 0.445 1.00 . A A . 40 VAL CG1 1 1
7 17054 1 1 40 VAL CG2 C 10.752 18.297 -2.003 1.00 . A A . 40 VAL CG2 1 1
7 17055 1 1 40 VAL H H 10.415 15.774 1.640 1.00 . A A . 40 VAL H 1 1
7 17056 1 1 40 VAL HA H 10.355 15.722 -1.219 1.00 . A A . 40 VAL HA 1 1
7 17057 1 1 40 VAL HB H 9.145 17.892 -0.671 1.00 . A A . 40 VAL HB 1 1
7 17058 1 1 40 VAL HG11 H 10.540 19.785 0.141 1.00 . A A . 40 VAL HG11 1 1
7 17059 1 1 40 VAL HG12 H 11.757 18.604 0.621 1.00 . A A . 40 VAL HG12 1 1
7 17060 1 1 40 VAL HG13 H 10.154 18.569 1.352 1.00 . A A . 40 VAL HG13 1 1
7 17061 1 1 40 VAL HG21 H 10.462 19.324 -2.171 1.00 . A A . 40 VAL HG21 1 1
7 17062 1 1 40 VAL HG22 H 10.348 17.674 -2.787 1.00 . A A . 40 VAL HG22 1 1
7 17063 1 1 40 VAL HG23 H 11.828 18.222 -2.006 1.00 . A A . 40 VAL HG23 1 1
7 17064 1 1 40 VAL N N 9.931 15.762 0.786 1.00 . A A . 40 VAL N 1 1
7 17065 1 1 40 VAL O O 12.546 16.269 1.007 1.00 . A A . 40 VAL O 1 1
7 17066 1 1 41 ILE C C 14.767 16.527 -2.460 1.00 . A A . 41 ILE C 1 1
7 17067 1 1 41 ILE CA C 14.230 15.968 -1.172 1.00 . A A . 41 ILE CA 1 1
7 17068 1 1 41 ILE CB C 14.828 14.532 -0.931 1.00 . A A . 41 ILE CB 1 1
7 17069 1 1 41 ILE CD1 C 12.833 12.929 -1.478 1.00 . A A . 41 ILE CD1 1 1
7 17070 1 1 41 ILE CG1 C 14.229 13.431 -1.855 1.00 . A A . 41 ILE CG1 1 1
7 17071 1 1 41 ILE CG2 C 14.729 14.132 0.521 1.00 . A A . 41 ILE CG2 1 1
7 17072 1 1 41 ILE H H 12.336 15.935 -2.051 1.00 . A A . 41 ILE H 1 1
7 17073 1 1 41 ILE HA H 14.555 16.617 -0.372 1.00 . A A . 41 ILE HA 1 1
7 17074 1 1 41 ILE HB H 15.886 14.616 -1.140 1.00 . A A . 41 ILE HB 1 1
7 17075 1 1 41 ILE HD11 H 12.523 12.156 -2.165 1.00 . A A . 41 ILE HD11 1 1
7 17076 1 1 41 ILE HD12 H 12.133 13.750 -1.524 1.00 . A A . 41 ILE HD12 1 1
7 17077 1 1 41 ILE HD13 H 12.856 12.532 -0.474 1.00 . A A . 41 ILE HD13 1 1
7 17078 1 1 41 ILE HG12 H 14.156 13.842 -2.850 1.00 . A A . 41 ILE HG12 1 1
7 17079 1 1 41 ILE HG13 H 14.900 12.586 -1.875 1.00 . A A . 41 ILE HG13 1 1
7 17080 1 1 41 ILE HG21 H 15.322 14.803 1.124 1.00 . A A . 41 ILE HG21 1 1
7 17081 1 1 41 ILE HG22 H 15.081 13.117 0.629 1.00 . A A . 41 ILE HG22 1 1
7 17082 1 1 41 ILE HG23 H 13.697 14.186 0.832 1.00 . A A . 41 ILE HG23 1 1
7 17083 1 1 41 ILE N N 12.801 16.030 -1.189 1.00 . A A . 41 ILE N 1 1
7 17084 1 1 41 ILE O O 14.271 16.202 -3.548 1.00 . A A . 41 ILE O 1 1
7 17085 1 1 42 LEU C C 17.621 17.202 -3.739 1.00 . A A . 42 LEU C 1 1
7 17086 1 1 42 LEU CA C 16.344 17.965 -3.501 1.00 . A A . 42 LEU CA 1 1
7 17087 1 1 42 LEU CB C 16.563 19.493 -3.254 1.00 . A A . 42 LEU CB 1 1
7 17088 1 1 42 LEU CD1 C 18.625 20.227 -4.568 1.00 . A A . 42 LEU CD1 1 1
7 17089 1 1 42 LEU CD2 C 16.431 20.148 -5.697 1.00 . A A . 42 LEU CD2 1 1
7 17090 1 1 42 LEU CG C 17.140 20.396 -4.387 1.00 . A A . 42 LEU CG 1 1
7 17091 1 1 42 LEU H H 16.079 17.636 -1.467 1.00 . A A . 42 LEU H 1 1
7 17092 1 1 42 LEU HA H 15.685 17.821 -4.345 1.00 . A A . 42 LEU HA 1 1
7 17093 1 1 42 LEU HB2 H 15.596 19.904 -3.011 1.00 . A A . 42 LEU HB2 1 1
7 17094 1 1 42 LEU HB3 H 17.195 19.596 -2.383 1.00 . A A . 42 LEU HB3 1 1
7 17095 1 1 42 LEU HD11 H 18.958 20.849 -5.386 1.00 . A A . 42 LEU HD11 1 1
7 17096 1 1 42 LEU HD12 H 18.850 19.192 -4.777 1.00 . A A . 42 LEU HD12 1 1
7 17097 1 1 42 LEU HD13 H 19.121 20.537 -3.662 1.00 . A A . 42 LEU HD13 1 1
7 17098 1 1 42 LEU HD21 H 16.638 19.141 -6.028 1.00 . A A . 42 LEU HD21 1 1
7 17099 1 1 42 LEU HD22 H 16.758 20.859 -6.440 1.00 . A A . 42 LEU HD22 1 1
7 17100 1 1 42 LEU HD23 H 15.371 20.249 -5.530 1.00 . A A . 42 LEU HD23 1 1
7 17101 1 1 42 LEU HG H 16.969 21.427 -4.114 1.00 . A A . 42 LEU HG 1 1
7 17102 1 1 42 LEU N N 15.727 17.383 -2.353 1.00 . A A . 42 LEU N 1 1
7 17103 1 1 42 LEU O O 18.432 17.038 -2.823 1.00 . A A . 42 LEU O 1 1
7 17104 1 1 43 SER C C 20.085 16.905 -5.416 1.00 . A A . 43 SER C 1 1
7 17105 1 1 43 SER CA C 18.945 15.929 -5.249 1.00 . A A . 43 SER CA 1 1
7 17106 1 1 43 SER CB C 18.730 15.071 -6.510 1.00 . A A . 43 SER CB 1 1
7 17107 1 1 43 SER H H 17.118 16.836 -5.639 1.00 . A A . 43 SER H 1 1
7 17108 1 1 43 SER HA H 19.161 15.290 -4.406 1.00 . A A . 43 SER HA 1 1
7 17109 1 1 43 SER HB2 H 17.831 14.485 -6.399 1.00 . A A . 43 SER HB2 1 1
7 17110 1 1 43 SER HB3 H 18.624 15.729 -7.359 1.00 . A A . 43 SER HB3 1 1
7 17111 1 1 43 SER HG H 19.978 13.658 -5.956 1.00 . A A . 43 SER HG 1 1
7 17112 1 1 43 SER N N 17.781 16.680 -4.930 1.00 . A A . 43 SER N 1 1
7 17113 1 1 43 SER O O 20.165 17.662 -6.401 1.00 . A A . 43 SER O 1 1
7 17114 1 1 43 SER OG O 19.824 14.194 -6.745 1.00 . A A . 43 SER OG 1 1
7 17115 1 1 44 ARG C C 23.224 17.033 -4.037 1.00 . A A . 44 ARG C 1 1
7 17116 1 1 44 ARG CA C 21.998 17.825 -4.380 1.00 . A A . 44 ARG CA 1 1
7 17117 1 1 44 ARG CB C 21.731 19.019 -3.436 1.00 . A A . 44 ARG CB 1 1
7 17118 1 1 44 ARG CD C 20.716 19.856 -1.282 1.00 . A A . 44 ARG CD 1 1
7 17119 1 1 44 ARG CG C 21.375 18.666 -2.001 1.00 . A A . 44 ARG CG 1 1
7 17120 1 1 44 ARG CZ C 21.000 22.343 -1.449 1.00 . A A . 44 ARG CZ 1 1
7 17121 1 1 44 ARG H H 20.729 16.372 -3.644 1.00 . A A . 44 ARG H 1 1
7 17122 1 1 44 ARG HA H 22.124 18.202 -5.385 1.00 . A A . 44 ARG HA 1 1
7 17123 1 1 44 ARG HB2 H 22.617 19.637 -3.406 1.00 . A A . 44 ARG HB2 1 1
7 17124 1 1 44 ARG HB3 H 20.928 19.606 -3.852 1.00 . A A . 44 ARG HB3 1 1
7 17125 1 1 44 ARG HD2 H 19.744 20.036 -1.715 1.00 . A A . 44 ARG HD2 1 1
7 17126 1 1 44 ARG HD3 H 20.591 19.596 -0.241 1.00 . A A . 44 ARG HD3 1 1
7 17127 1 1 44 ARG HE H 22.488 20.976 -1.393 1.00 . A A . 44 ARG HE 1 1
7 17128 1 1 44 ARG HG2 H 20.699 17.824 -2.003 1.00 . A A . 44 ARG HG2 1 1
7 17129 1 1 44 ARG HG3 H 22.287 18.405 -1.489 1.00 . A A . 44 ARG HG3 1 1
7 17130 1 1 44 ARG HH11 H 19.043 21.819 -1.023 1.00 . A A . 44 ARG HH11 1 1
7 17131 1 1 44 ARG HH12 H 19.245 23.458 -1.321 1.00 . A A . 44 ARG HH12 1 1
7 17132 1 1 44 ARG HH21 H 22.807 23.202 -1.743 1.00 . A A . 44 ARG HH21 1 1
7 17133 1 1 44 ARG HH22 H 21.504 24.316 -1.714 1.00 . A A . 44 ARG HH22 1 1
7 17134 1 1 44 ARG N N 20.890 16.961 -4.413 1.00 . A A . 44 ARG N 1 1
7 17135 1 1 44 ARG NE N 21.513 21.095 -1.368 1.00 . A A . 44 ARG NE 1 1
7 17136 1 1 44 ARG NH1 N 19.694 22.562 -1.255 1.00 . A A . 44 ARG NH1 1 1
7 17137 1 1 44 ARG NH2 N 21.821 23.369 -1.653 1.00 . A A . 44 ARG NH2 1 1
7 17138 1 1 44 ARG O O 23.119 15.952 -3.438 1.00 . A A . 44 ARG O 1 1
7 17139 1 1 45 ASP C C 25.944 16.573 -2.878 1.00 . A A . 45 ASP C 1 1
7 17140 1 1 45 ASP CA C 25.636 16.835 -4.339 1.00 . A A . 45 ASP CA 1 1
7 17141 1 1 45 ASP CB C 26.750 17.660 -4.952 1.00 . A A . 45 ASP CB 1 1
7 17142 1 1 45 ASP CG C 28.059 16.928 -4.942 1.00 . A A . 45 ASP CG 1 1
7 17143 1 1 45 ASP H H 24.322 18.357 -5.002 1.00 . A A . 45 ASP H 1 1
7 17144 1 1 45 ASP HA H 25.582 15.892 -4.860 1.00 . A A . 45 ASP HA 1 1
7 17145 1 1 45 ASP HB2 H 26.494 17.921 -5.967 1.00 . A A . 45 ASP HB2 1 1
7 17146 1 1 45 ASP HB3 H 26.866 18.564 -4.373 1.00 . A A . 45 ASP HB3 1 1
7 17147 1 1 45 ASP N N 24.351 17.506 -4.505 1.00 . A A . 45 ASP N 1 1
7 17148 1 1 45 ASP O O 25.779 17.443 -2.044 1.00 . A A . 45 ASP O 1 1
7 17149 1 1 45 ASP OD1 O 28.259 16.039 -5.781 1.00 . A A . 45 ASP OD1 1 1
7 17150 1 1 45 ASP OD2 O 28.894 17.212 -4.093 1.00 . A A . 45 ASP OD2 1 1
7 17151 1 1 46 GLU C C 27.992 15.555 -0.687 1.00 . A A . 46 GLU C 1 1
7 17152 1 1 46 GLU CA C 26.681 14.957 -1.239 1.00 . A A . 46 GLU CA 1 1
7 17153 1 1 46 GLU CB C 26.725 13.426 -1.226 1.00 . A A . 46 GLU CB 1 1
7 17154 1 1 46 GLU CD C 26.837 11.288 0.072 1.00 . A A . 46 GLU CD 1 1
7 17155 1 1 46 GLU CG C 26.767 12.790 0.148 1.00 . A A . 46 GLU CG 1 1
7 17156 1 1 46 GLU H H 26.596 14.759 -3.325 1.00 . A A . 46 GLU H 1 1
7 17157 1 1 46 GLU HA H 25.858 15.280 -0.621 1.00 . A A . 46 GLU HA 1 1
7 17158 1 1 46 GLU HB2 H 25.856 13.051 -1.745 1.00 . A A . 46 GLU HB2 1 1
7 17159 1 1 46 GLU HB3 H 27.605 13.113 -1.770 1.00 . A A . 46 GLU HB3 1 1
7 17160 1 1 46 GLU HG2 H 27.647 13.153 0.659 1.00 . A A . 46 GLU HG2 1 1
7 17161 1 1 46 GLU HG3 H 25.891 13.084 0.703 1.00 . A A . 46 GLU HG3 1 1
7 17162 1 1 46 GLU N N 26.421 15.393 -2.596 1.00 . A A . 46 GLU N 1 1
7 17163 1 1 46 GLU O O 28.254 15.522 0.518 1.00 . A A . 46 GLU O 1 1
7 17164 1 1 46 GLU OE1 O 25.806 10.622 -0.118 1.00 . A A . 46 GLU OE1 1 1
7 17165 1 1 46 GLU OE2 O 27.954 10.741 0.185 1.00 . A A . 46 GLU OE2 1 1
7 17166 1 1 47 ASN C C 30.057 18.135 -1.004 1.00 . A A . 47 ASN C 1 1
7 17167 1 1 47 ASN CA C 30.091 16.625 -1.172 1.00 . A A . 47 ASN CA 1 1
7 17168 1 1 47 ASN CB C 31.142 16.270 -2.238 1.00 . A A . 47 ASN CB 1 1
7 17169 1 1 47 ASN CG C 31.185 14.796 -2.618 1.00 . A A . 47 ASN CG 1 1
7 17170 1 1 47 ASN H H 28.503 16.231 -2.490 1.00 . A A . 47 ASN H 1 1
7 17171 1 1 47 ASN HA H 30.379 16.163 -0.240 1.00 . A A . 47 ASN HA 1 1
7 17172 1 1 47 ASN HB2 H 30.910 16.831 -3.131 1.00 . A A . 47 ASN HB2 1 1
7 17173 1 1 47 ASN HB3 H 32.114 16.574 -1.885 1.00 . A A . 47 ASN HB3 1 1
7 17174 1 1 47 ASN HD21 H 29.917 15.133 -4.106 1.00 . A A . 47 ASN HD21 1 1
7 17175 1 1 47 ASN HD22 H 30.433 13.497 -3.942 1.00 . A A . 47 ASN HD22 1 1
7 17176 1 1 47 ASN N N 28.789 16.122 -1.557 1.00 . A A . 47 ASN N 1 1
7 17177 1 1 47 ASN ND2 N 30.442 14.436 -3.653 1.00 . A A . 47 ASN ND2 1 1
7 17178 1 1 47 ASN O O 30.523 18.667 -0.006 1.00 . A A . 47 ASN O 1 1
7 17179 1 1 47 ASN OD1 O 31.903 13.995 -2.015 1.00 . A A . 47 ASN OD1 1 1
7 17180 1 1 48 THR C C 28.093 20.850 -1.768 1.00 . A A . 48 THR C 1 1
7 17181 1 1 48 THR CA C 29.507 20.280 -1.951 1.00 . A A . 48 THR CA 1 1
7 17182 1 1 48 THR CB C 30.202 20.882 -3.219 1.00 . A A . 48 THR CB 1 1
7 17183 1 1 48 THR CG2 C 29.539 20.403 -4.491 1.00 . A A . 48 THR CG2 1 1
7 17184 1 1 48 THR H H 29.131 18.342 -2.750 1.00 . A A . 48 THR H 1 1
7 17185 1 1 48 THR HA H 30.086 20.569 -1.086 1.00 . A A . 48 THR HA 1 1
7 17186 1 1 48 THR HB H 31.231 20.559 -3.229 1.00 . A A . 48 THR HB 1 1
7 17187 1 1 48 THR HG1 H 29.435 22.607 -2.668 1.00 . A A . 48 THR HG1 1 1
7 17188 1 1 48 THR HG21 H 29.606 19.325 -4.528 1.00 . A A . 48 THR HG21 1 1
7 17189 1 1 48 THR HG22 H 30.039 20.833 -5.347 1.00 . A A . 48 THR HG22 1 1
7 17190 1 1 48 THR HG23 H 28.502 20.699 -4.485 1.00 . A A . 48 THR HG23 1 1
7 17191 1 1 48 THR N N 29.514 18.827 -1.982 1.00 . A A . 48 THR N 1 1
7 17192 1 1 48 THR O O 27.917 22.059 -1.628 1.00 . A A . 48 THR O 1 1
7 17193 1 1 48 THR OG1 O 30.197 22.315 -3.191 1.00 . A A . 48 THR OG1 1 1
7 17194 1 1 49 GLY C C 25.177 21.281 -2.688 1.00 . A A . 49 GLY C 1 1
7 17195 1 1 49 GLY CA C 25.726 20.418 -1.564 1.00 . A A . 49 GLY CA 1 1
7 17196 1 1 49 GLY H H 27.279 19.026 -1.884 1.00 . A A . 49 GLY H 1 1
7 17197 1 1 49 GLY HA2 H 25.103 19.540 -1.478 1.00 . A A . 49 GLY HA2 1 1
7 17198 1 1 49 GLY HA3 H 25.677 20.973 -0.639 1.00 . A A . 49 GLY HA3 1 1
7 17199 1 1 49 GLY N N 27.097 19.983 -1.772 1.00 . A A . 49 GLY N 1 1
7 17200 1 1 49 GLY O O 24.351 22.172 -2.448 1.00 . A A . 49 GLY O 1 1
7 17201 1 1 50 GLU C C 23.900 21.149 -5.620 1.00 . A A . 50 GLU C 1 1
7 17202 1 1 50 GLU CA C 25.137 21.807 -5.028 1.00 . A A . 50 GLU CA 1 1
7 17203 1 1 50 GLU CB C 26.275 22.071 -6.067 1.00 . A A . 50 GLU CB 1 1
7 17204 1 1 50 GLU CD C 26.090 20.244 -7.883 1.00 . A A . 50 GLU CD 1 1
7 17205 1 1 50 GLU CG C 26.919 20.851 -6.764 1.00 . A A . 50 GLU CG 1 1
7 17206 1 1 50 GLU H H 26.258 20.315 -4.053 1.00 . A A . 50 GLU H 1 1
7 17207 1 1 50 GLU HA H 24.814 22.751 -4.614 1.00 . A A . 50 GLU HA 1 1
7 17208 1 1 50 GLU HB2 H 25.896 22.717 -6.845 1.00 . A A . 50 GLU HB2 1 1
7 17209 1 1 50 GLU HB3 H 27.064 22.597 -5.547 1.00 . A A . 50 GLU HB3 1 1
7 17210 1 1 50 GLU HG2 H 27.869 21.154 -7.177 1.00 . A A . 50 GLU HG2 1 1
7 17211 1 1 50 GLU HG3 H 27.099 20.093 -6.015 1.00 . A A . 50 GLU HG3 1 1
7 17212 1 1 50 GLU N N 25.613 21.035 -3.902 1.00 . A A . 50 GLU N 1 1
7 17213 1 1 50 GLU O O 23.821 19.926 -5.672 1.00 . A A . 50 GLU O 1 1
7 17214 1 1 50 GLU OE1 O 25.707 20.978 -8.809 1.00 . A A . 50 GLU OE1 1 1
7 17215 1 1 50 GLU OE2 O 25.835 19.018 -7.866 1.00 . A A . 50 GLU OE2 1 1
7 17216 1 1 51 SER C C 21.943 20.829 -7.890 1.00 . A A . 51 SER C 1 1
7 17217 1 1 51 SER CA C 21.675 21.463 -6.528 1.00 . A A . 51 SER CA 1 1
7 17218 1 1 51 SER CB C 20.730 22.645 -6.685 1.00 . A A . 51 SER CB 1 1
7 17219 1 1 51 SER H H 22.984 22.916 -5.829 1.00 . A A . 51 SER H 1 1
7 17220 1 1 51 SER HA H 21.232 20.743 -5.858 1.00 . A A . 51 SER HA 1 1
7 17221 1 1 51 SER HB2 H 21.096 23.293 -7.469 1.00 . A A . 51 SER HB2 1 1
7 17222 1 1 51 SER HB3 H 19.743 22.293 -6.943 1.00 . A A . 51 SER HB3 1 1
7 17223 1 1 51 SER HG H 20.086 24.141 -5.666 1.00 . A A . 51 SER HG 1 1
7 17224 1 1 51 SER N N 22.916 21.948 -5.960 1.00 . A A . 51 SER N 1 1
7 17225 1 1 51 SER O O 22.527 21.447 -8.736 1.00 . A A . 51 SER O 1 1
7 17226 1 1 51 SER OG O 20.654 23.386 -5.475 1.00 . A A . 51 SER OG 1 1
7 17227 1 1 52 GLN C C 20.685 19.209 -10.372 1.00 . A A . 52 GLN C 1 1
7 17228 1 1 52 GLN CA C 21.765 18.910 -9.351 1.00 . A A . 52 GLN CA 1 1
7 17229 1 1 52 GLN CB C 21.839 17.411 -9.139 1.00 . A A . 52 GLN CB 1 1
7 17230 1 1 52 GLN CD C 22.891 15.490 -7.952 1.00 . A A . 52 GLN CD 1 1
7 17231 1 1 52 GLN CG C 22.896 16.974 -8.153 1.00 . A A . 52 GLN CG 1 1
7 17232 1 1 52 GLN H H 21.035 19.144 -7.364 1.00 . A A . 52 GLN H 1 1
7 17233 1 1 52 GLN HA H 22.713 19.254 -9.734 1.00 . A A . 52 GLN HA 1 1
7 17234 1 1 52 GLN HB2 H 20.881 17.069 -8.777 1.00 . A A . 52 GLN HB2 1 1
7 17235 1 1 52 GLN HB3 H 22.042 16.939 -10.089 1.00 . A A . 52 GLN HB3 1 1
7 17236 1 1 52 GLN HE21 H 23.427 15.740 -6.088 1.00 . A A . 52 GLN HE21 1 1
7 17237 1 1 52 GLN HE22 H 23.186 14.109 -6.581 1.00 . A A . 52 GLN HE22 1 1
7 17238 1 1 52 GLN HG2 H 23.867 17.273 -8.512 1.00 . A A . 52 GLN HG2 1 1
7 17239 1 1 52 GLN HG3 H 22.701 17.450 -7.203 1.00 . A A . 52 GLN HG3 1 1
7 17240 1 1 52 GLN N N 21.513 19.607 -8.086 1.00 . A A . 52 GLN N 1 1
7 17241 1 1 52 GLN NE2 N 23.205 15.072 -6.767 1.00 . A A . 52 GLN NE2 1 1
7 17242 1 1 52 GLN O O 20.797 18.824 -11.546 1.00 . A A . 52 GLN O 1 1
7 17243 1 1 52 GLN OE1 O 22.579 14.720 -8.865 1.00 . A A . 52 GLN OE1 1 1
7 17244 1 1 53 GLY C C 17.515 19.089 -10.882 1.00 . A A . 53 GLY C 1 1
7 17245 1 1 53 GLY CA C 18.554 20.200 -10.816 1.00 . A A . 53 GLY CA 1 1
7 17246 1 1 53 GLY H H 19.669 20.198 -9.007 1.00 . A A . 53 GLY H 1 1
7 17247 1 1 53 GLY HA2 H 18.082 21.108 -10.472 1.00 . A A . 53 GLY HA2 1 1
7 17248 1 1 53 GLY HA3 H 18.944 20.369 -11.809 1.00 . A A . 53 GLY HA3 1 1
7 17249 1 1 53 GLY N N 19.651 19.885 -9.935 1.00 . A A . 53 GLY N 1 1
7 17250 1 1 53 GLY O O 16.768 18.985 -11.863 1.00 . A A . 53 GLY O 1 1
7 17251 1 1 54 PHE C C 15.964 17.149 -8.344 1.00 . A A . 54 PHE C 1 1
7 17252 1 1 54 PHE CA C 16.505 17.175 -9.744 1.00 . A A . 54 PHE CA 1 1
7 17253 1 1 54 PHE CB C 17.128 15.804 -10.051 1.00 . A A . 54 PHE CB 1 1
7 17254 1 1 54 PHE CD1 C 16.821 15.540 -12.510 1.00 . A A . 54 PHE CD1 1 1
7 17255 1 1 54 PHE CD2 C 19.037 15.644 -11.650 1.00 . A A . 54 PHE CD2 1 1
7 17256 1 1 54 PHE CE1 C 17.318 15.409 -13.783 1.00 . A A . 54 PHE CE1 1 1
7 17257 1 1 54 PHE CE2 C 19.539 15.512 -12.919 1.00 . A A . 54 PHE CE2 1 1
7 17258 1 1 54 PHE CG C 17.674 15.659 -11.430 1.00 . A A . 54 PHE CG 1 1
7 17259 1 1 54 PHE CZ C 18.679 15.394 -13.990 1.00 . A A . 54 PHE CZ 1 1
7 17260 1 1 54 PHE H H 18.104 18.370 -9.107 1.00 . A A . 54 PHE H 1 1
7 17261 1 1 54 PHE HA H 15.698 17.366 -10.437 1.00 . A A . 54 PHE HA 1 1
7 17262 1 1 54 PHE HB2 H 17.938 15.622 -9.360 1.00 . A A . 54 PHE HB2 1 1
7 17263 1 1 54 PHE HB3 H 16.377 15.042 -9.906 1.00 . A A . 54 PHE HB3 1 1
7 17264 1 1 54 PHE HD1 H 15.754 15.549 -12.346 1.00 . A A . 54 PHE HD1 1 1
7 17265 1 1 54 PHE HD2 H 19.713 15.737 -10.812 1.00 . A A . 54 PHE HD2 1 1
7 17266 1 1 54 PHE HE1 H 16.639 15.318 -14.618 1.00 . A A . 54 PHE HE1 1 1
7 17267 1 1 54 PHE HE2 H 20.606 15.499 -13.079 1.00 . A A . 54 PHE HE2 1 1
7 17268 1 1 54 PHE HZ H 19.075 15.291 -14.989 1.00 . A A . 54 PHE HZ 1 1
7 17269 1 1 54 PHE N N 17.476 18.258 -9.850 1.00 . A A . 54 PHE N 1 1
7 17270 1 1 54 PHE O O 16.699 17.423 -7.396 1.00 . A A . 54 PHE O 1 1
7 17271 1 1 55 ALA C C 13.112 15.616 -6.889 1.00 . A A . 55 ALA C 1 1
7 17272 1 1 55 ALA CA C 14.091 16.759 -6.911 1.00 . A A . 55 ALA CA 1 1
7 17273 1 1 55 ALA CB C 13.385 18.064 -6.587 1.00 . A A . 55 ALA CB 1 1
7 17274 1 1 55 ALA H H 14.164 16.616 -8.991 1.00 . A A . 55 ALA H 1 1
7 17275 1 1 55 ALA HA H 14.856 16.587 -6.169 1.00 . A A . 55 ALA HA 1 1
7 17276 1 1 55 ALA HB1 H 12.941 18.002 -5.605 1.00 . A A . 55 ALA HB1 1 1
7 17277 1 1 55 ALA HB2 H 12.617 18.255 -7.319 1.00 . A A . 55 ALA HB2 1 1
7 17278 1 1 55 ALA HB3 H 14.102 18.871 -6.606 1.00 . A A . 55 ALA HB3 1 1
7 17279 1 1 55 ALA N N 14.719 16.831 -8.203 1.00 . A A . 55 ALA N 1 1
7 17280 1 1 55 ALA O O 12.724 15.105 -7.939 1.00 . A A . 55 ALA O 1 1
7 17281 1 1 56 TYR C C 10.851 14.591 -4.444 1.00 . A A . 56 TYR C 1 1
7 17282 1 1 56 TYR CA C 11.783 14.138 -5.544 1.00 . A A . 56 TYR CA 1 1
7 17283 1 1 56 TYR CB C 12.477 12.824 -5.128 1.00 . A A . 56 TYR CB 1 1
7 17284 1 1 56 TYR CD1 C 13.508 11.900 -7.247 1.00 . A A . 56 TYR CD1 1 1
7 17285 1 1 56 TYR CD2 C 14.971 12.624 -5.517 1.00 . A A . 56 TYR CD2 1 1
7 17286 1 1 56 TYR CE1 C 14.598 11.555 -8.024 1.00 . A A . 56 TYR CE1 1 1
7 17287 1 1 56 TYR CE2 C 16.062 12.283 -6.284 1.00 . A A . 56 TYR CE2 1 1
7 17288 1 1 56 TYR CG C 13.673 12.437 -5.983 1.00 . A A . 56 TYR CG 1 1
7 17289 1 1 56 TYR CZ C 15.872 11.749 -7.533 1.00 . A A . 56 TYR CZ 1 1
7 17290 1 1 56 TYR H H 13.121 15.602 -4.904 1.00 . A A . 56 TYR H 1 1
7 17291 1 1 56 TYR HA H 11.237 14.000 -6.465 1.00 . A A . 56 TYR HA 1 1
7 17292 1 1 56 TYR HB2 H 12.819 12.918 -4.109 1.00 . A A . 56 TYR HB2 1 1
7 17293 1 1 56 TYR HB3 H 11.756 12.022 -5.180 1.00 . A A . 56 TYR HB3 1 1
7 17294 1 1 56 TYR HD1 H 12.505 11.757 -7.619 1.00 . A A . 56 TYR HD1 1 1
7 17295 1 1 56 TYR HD2 H 15.122 13.042 -4.534 1.00 . A A . 56 TYR HD2 1 1
7 17296 1 1 56 TYR HE1 H 14.453 11.134 -9.008 1.00 . A A . 56 TYR HE1 1 1
7 17297 1 1 56 TYR HE2 H 17.062 12.436 -5.903 1.00 . A A . 56 TYR HE2 1 1
7 17298 1 1 56 TYR HH H 16.799 11.713 -9.200 1.00 . A A . 56 TYR HH 1 1
7 17299 1 1 56 TYR N N 12.747 15.192 -5.717 1.00 . A A . 56 TYR N 1 1
7 17300 1 1 56 TYR O O 11.306 15.221 -3.484 1.00 . A A . 56 TYR O 1 1
7 17301 1 1 56 TYR OH O 16.963 11.403 -8.297 1.00 . A A . 56 TYR OH 1 1
7 17302 1 1 57 LEU C C 7.513 13.751 -3.422 1.00 . A A . 57 LEU C 1 1
7 17303 1 1 57 LEU CA C 8.632 14.784 -3.571 1.00 . A A . 57 LEU CA 1 1
7 17304 1 1 57 LEU CB C 8.117 16.200 -3.987 1.00 . A A . 57 LEU CB 1 1
7 17305 1 1 57 LEU CD1 C 7.404 18.506 -3.344 1.00 . A A . 57 LEU CD1 1 1
7 17306 1 1 57 LEU CD2 C 5.845 16.654 -2.979 1.00 . A A . 57 LEU CD2 1 1
7 17307 1 1 57 LEU CG C 7.304 17.041 -2.975 1.00 . A A . 57 LEU CG 1 1
7 17308 1 1 57 LEU H H 9.244 13.848 -5.361 1.00 . A A . 57 LEU H 1 1
7 17309 1 1 57 LEU HA H 9.154 14.863 -2.629 1.00 . A A . 57 LEU HA 1 1
7 17310 1 1 57 LEU HB2 H 8.976 16.787 -4.274 1.00 . A A . 57 LEU HB2 1 1
7 17311 1 1 57 LEU HB3 H 7.510 16.063 -4.870 1.00 . A A . 57 LEU HB3 1 1
7 17312 1 1 57 LEU HD11 H 7.009 18.657 -4.338 1.00 . A A . 57 LEU HD11 1 1
7 17313 1 1 57 LEU HD12 H 8.442 18.804 -3.320 1.00 . A A . 57 LEU HD12 1 1
7 17314 1 1 57 LEU HD13 H 6.844 19.097 -2.636 1.00 . A A . 57 LEU HD13 1 1
7 17315 1 1 57 LEU HD21 H 5.761 15.612 -2.704 1.00 . A A . 57 LEU HD21 1 1
7 17316 1 1 57 LEU HD22 H 5.433 16.809 -3.964 1.00 . A A . 57 LEU HD22 1 1
7 17317 1 1 57 LEU HD23 H 5.312 17.259 -2.260 1.00 . A A . 57 LEU HD23 1 1
7 17318 1 1 57 LEU HG H 7.703 16.905 -1.981 1.00 . A A . 57 LEU HG 1 1
7 17319 1 1 57 LEU N N 9.577 14.336 -4.575 1.00 . A A . 57 LEU N 1 1
7 17320 1 1 57 LEU O O 7.302 12.939 -4.304 1.00 . A A . 57 LEU O 1 1
7 17321 1 1 58 LYS C C 4.639 13.676 -1.348 1.00 . A A . 58 LYS C 1 1
7 17322 1 1 58 LYS CA C 5.748 12.884 -2.031 1.00 . A A . 58 LYS CA 1 1
7 17323 1 1 58 LYS CB C 6.174 11.720 -1.129 1.00 . A A . 58 LYS CB 1 1
7 17324 1 1 58 LYS CD C 5.451 9.835 0.361 1.00 . A A . 58 LYS CD 1 1
7 17325 1 1 58 LYS CE C 4.248 9.155 0.983 1.00 . A A . 58 LYS CE 1 1
7 17326 1 1 58 LYS CG C 5.015 10.854 -0.663 1.00 . A A . 58 LYS CG 1 1
7 17327 1 1 58 LYS H H 7.146 14.367 -1.582 1.00 . A A . 58 LYS H 1 1
7 17328 1 1 58 LYS HA H 5.388 12.490 -2.970 1.00 . A A . 58 LYS HA 1 1
7 17329 1 1 58 LYS HB2 H 6.871 11.094 -1.668 1.00 . A A . 58 LYS HB2 1 1
7 17330 1 1 58 LYS HB3 H 6.664 12.125 -0.257 1.00 . A A . 58 LYS HB3 1 1
7 17331 1 1 58 LYS HD2 H 6.070 9.092 -0.121 1.00 . A A . 58 LYS HD2 1 1
7 17332 1 1 58 LYS HD3 H 6.011 10.337 1.135 1.00 . A A . 58 LYS HD3 1 1
7 17333 1 1 58 LYS HE2 H 3.676 9.925 1.483 1.00 . A A . 58 LYS HE2 1 1
7 17334 1 1 58 LYS HE3 H 3.652 8.713 0.200 1.00 . A A . 58 LYS HE3 1 1
7 17335 1 1 58 LYS HG2 H 4.260 11.489 -0.227 1.00 . A A . 58 LYS HG2 1 1
7 17336 1 1 58 LYS HG3 H 4.599 10.342 -1.519 1.00 . A A . 58 LYS HG3 1 1
7 17337 1 1 58 LYS HZ1 H 3.777 7.691 2.370 1.00 . A A . 58 LYS HZ1 1 1
7 17338 1 1 58 LYS HZ2 H 5.150 8.539 2.775 1.00 . A A . 58 LYS HZ2 1 1
7 17339 1 1 58 LYS HZ3 H 5.203 7.362 1.558 1.00 . A A . 58 LYS HZ3 1 1
7 17340 1 1 58 LYS N N 6.863 13.750 -2.296 1.00 . A A . 58 LYS N 1 1
7 17341 1 1 58 LYS NZ N 4.633 8.126 1.972 1.00 . A A . 58 LYS NZ 1 1
7 17342 1 1 58 LYS O O 4.883 14.368 -0.342 1.00 . A A . 58 LYS O 1 1
7 17343 1 1 59 TYR C C 1.651 13.327 -0.266 1.00 . A A . 59 TYR C 1 1
7 17344 1 1 59 TYR CA C 2.294 14.237 -1.312 1.00 . A A . 59 TYR CA 1 1
7 17345 1 1 59 TYR CB C 1.252 14.630 -2.362 1.00 . A A . 59 TYR CB 1 1
7 17346 1 1 59 TYR CD1 C 2.414 15.898 -4.204 1.00 . A A . 59 TYR CD1 1 1
7 17347 1 1 59 TYR CD2 C 0.967 17.085 -2.746 1.00 . A A . 59 TYR CD2 1 1
7 17348 1 1 59 TYR CE1 C 2.668 17.065 -4.892 1.00 . A A . 59 TYR CE1 1 1
7 17349 1 1 59 TYR CE2 C 1.218 18.248 -3.426 1.00 . A A . 59 TYR CE2 1 1
7 17350 1 1 59 TYR CG C 1.559 15.891 -3.118 1.00 . A A . 59 TYR CG 1 1
7 17351 1 1 59 TYR CZ C 2.065 18.237 -4.495 1.00 . A A . 59 TYR CZ 1 1
7 17352 1 1 59 TYR H H 3.369 13.215 -2.803 1.00 . A A . 59 TYR H 1 1
7 17353 1 1 59 TYR HA H 2.614 15.131 -0.797 1.00 . A A . 59 TYR HA 1 1
7 17354 1 1 59 TYR HB2 H 1.167 13.832 -3.084 1.00 . A A . 59 TYR HB2 1 1
7 17355 1 1 59 TYR HB3 H 0.297 14.756 -1.874 1.00 . A A . 59 TYR HB3 1 1
7 17356 1 1 59 TYR HD1 H 2.884 14.974 -4.510 1.00 . A A . 59 TYR HD1 1 1
7 17357 1 1 59 TYR HD2 H 0.296 17.097 -1.899 1.00 . A A . 59 TYR HD2 1 1
7 17358 1 1 59 TYR HE1 H 3.337 17.052 -5.740 1.00 . A A . 59 TYR HE1 1 1
7 17359 1 1 59 TYR HE2 H 0.753 19.173 -3.118 1.00 . A A . 59 TYR HE2 1 1
7 17360 1 1 59 TYR HH H 2.295 20.127 -4.539 1.00 . A A . 59 TYR HH 1 1
7 17361 1 1 59 TYR N N 3.463 13.636 -1.921 1.00 . A A . 59 TYR N 1 1
7 17362 1 1 59 TYR O O 2.086 12.200 -0.031 1.00 . A A . 59 TYR O 1 1
7 17363 1 1 59 TYR OH O 2.300 19.400 -5.179 1.00 . A A . 59 TYR OH 1 1
7 17364 1 1 60 GLU C C -0.951 11.992 0.850 1.00 . A A . 60 GLU C 1 1
7 17365 1 1 60 GLU CA C -0.184 13.210 1.386 1.00 . A A . 60 GLU CA 1 1
7 17366 1 1 60 GLU CB C -1.139 14.259 1.983 1.00 . A A . 60 GLU CB 1 1
7 17367 1 1 60 GLU CD C -2.887 14.870 3.671 1.00 . A A . 60 GLU CD 1 1
7 17368 1 1 60 GLU CG C -2.012 13.775 3.118 1.00 . A A . 60 GLU CG 1 1
7 17369 1 1 60 GLU H H 0.381 14.788 0.123 1.00 . A A . 60 GLU H 1 1
7 17370 1 1 60 GLU HA H 0.473 12.865 2.169 1.00 . A A . 60 GLU HA 1 1
7 17371 1 1 60 GLU HB2 H -0.552 15.089 2.349 1.00 . A A . 60 GLU HB2 1 1
7 17372 1 1 60 GLU HB3 H -1.779 14.618 1.189 1.00 . A A . 60 GLU HB3 1 1
7 17373 1 1 60 GLU HG2 H -2.635 12.981 2.738 1.00 . A A . 60 GLU HG2 1 1
7 17374 1 1 60 GLU HG3 H -1.382 13.392 3.907 1.00 . A A . 60 GLU HG3 1 1
7 17375 1 1 60 GLU N N 0.610 13.864 0.348 1.00 . A A . 60 GLU N 1 1
7 17376 1 1 60 GLU O O -1.377 11.116 1.620 1.00 . A A . 60 GLU O 1 1
7 17377 1 1 60 GLU OE1 O -3.838 15.283 2.990 1.00 . A A . 60 GLU OE1 1 1
7 17378 1 1 60 GLU OE2 O -2.654 15.314 4.813 1.00 . A A . 60 GLU OE2 1 1
7 17379 1 1 61 ASP C C -1.288 10.542 -2.440 1.00 . A A . 61 ASP C 1 1
7 17380 1 1 61 ASP CA C -1.820 10.820 -1.049 1.00 . A A . 61 ASP CA 1 1
7 17381 1 1 61 ASP CB C -3.338 11.060 -1.093 1.00 . A A . 61 ASP CB 1 1
7 17382 1 1 61 ASP CG C -4.092 9.910 -1.731 1.00 . A A . 61 ASP CG 1 1
7 17383 1 1 61 ASP H H -0.758 12.636 -1.014 1.00 . A A . 61 ASP H 1 1
7 17384 1 1 61 ASP HA H -1.627 9.959 -0.427 1.00 . A A . 61 ASP HA 1 1
7 17385 1 1 61 ASP HB2 H -3.704 11.190 -0.086 1.00 . A A . 61 ASP HB2 1 1
7 17386 1 1 61 ASP HB3 H -3.534 11.958 -1.659 1.00 . A A . 61 ASP HB3 1 1
7 17387 1 1 61 ASP N N -1.124 11.931 -0.444 1.00 . A A . 61 ASP N 1 1
7 17388 1 1 61 ASP O O -0.917 11.470 -3.170 1.00 . A A . 61 ASP O 1 1
7 17389 1 1 61 ASP OD1 O -4.269 8.857 -1.081 1.00 . A A . 61 ASP OD1 1 1
7 17390 1 1 61 ASP OD2 O -4.507 10.031 -2.893 1.00 . A A . 61 ASP OD2 1 1
7 17391 1 1 62 GLN C C -1.522 9.458 -5.254 1.00 . A A . 62 GLN C 1 1
7 17392 1 1 62 GLN CA C -0.826 8.740 -4.080 1.00 . A A . 62 GLN CA 1 1
7 17393 1 1 62 GLN CB C -1.204 7.269 -4.123 1.00 . A A . 62 GLN CB 1 1
7 17394 1 1 62 GLN CD C -1.761 5.275 -5.517 1.00 . A A . 62 GLN CD 1 1
7 17395 1 1 62 GLN CG C -0.922 6.535 -5.424 1.00 . A A . 62 GLN CG 1 1
7 17396 1 1 62 GLN H H -1.539 8.620 -2.101 1.00 . A A . 62 GLN H 1 1
7 17397 1 1 62 GLN HA H 0.247 8.817 -4.167 1.00 . A A . 62 GLN HA 1 1
7 17398 1 1 62 GLN HB2 H -0.700 6.747 -3.325 1.00 . A A . 62 GLN HB2 1 1
7 17399 1 1 62 GLN HB3 H -2.265 7.231 -3.948 1.00 . A A . 62 GLN HB3 1 1
7 17400 1 1 62 GLN HE21 H -0.382 4.318 -6.598 1.00 . A A . 62 GLN HE21 1 1
7 17401 1 1 62 GLN HE22 H -1.859 3.481 -6.271 1.00 . A A . 62 GLN HE22 1 1
7 17402 1 1 62 GLN HG2 H -1.160 7.182 -6.255 1.00 . A A . 62 GLN HG2 1 1
7 17403 1 1 62 GLN HG3 H 0.123 6.262 -5.460 1.00 . A A . 62 GLN HG3 1 1
7 17404 1 1 62 GLN N N -1.256 9.268 -2.783 1.00 . A A . 62 GLN N 1 1
7 17405 1 1 62 GLN NE2 N -1.274 4.264 -6.183 1.00 . A A . 62 GLN NE2 1 1
7 17406 1 1 62 GLN O O -0.908 9.719 -6.278 1.00 . A A . 62 GLN O 1 1
7 17407 1 1 62 GLN OE1 O -2.864 5.219 -4.970 1.00 . A A . 62 GLN OE1 1 1
7 17408 1 1 63 ARG C C -3.189 11.888 -6.296 1.00 . A A . 63 ARG C 1 1
7 17409 1 1 63 ARG CA C -3.514 10.411 -6.192 1.00 . A A . 63 ARG CA 1 1
7 17410 1 1 63 ARG CB C -4.999 10.181 -6.049 1.00 . A A . 63 ARG CB 1 1
7 17411 1 1 63 ARG CD C -6.867 8.573 -5.778 1.00 . A A . 63 ARG CD 1 1
7 17412 1 1 63 ARG CG C -5.383 8.715 -5.972 1.00 . A A . 63 ARG CG 1 1
7 17413 1 1 63 ARG CZ C -8.379 10.120 -4.551 1.00 . A A . 63 ARG CZ 1 1
7 17414 1 1 63 ARG H H -3.255 9.660 -4.242 1.00 . A A . 63 ARG H 1 1
7 17415 1 1 63 ARG HA H -3.172 9.935 -7.099 1.00 . A A . 63 ARG HA 1 1
7 17416 1 1 63 ARG HB2 H -5.344 10.659 -5.146 1.00 . A A . 63 ARG HB2 1 1
7 17417 1 1 63 ARG HB3 H -5.509 10.618 -6.895 1.00 . A A . 63 ARG HB3 1 1
7 17418 1 1 63 ARG HD2 H -7.357 8.988 -6.646 1.00 . A A . 63 ARG HD2 1 1
7 17419 1 1 63 ARG HD3 H -7.114 7.527 -5.685 1.00 . A A . 63 ARG HD3 1 1
7 17420 1 1 63 ARG HE H -6.794 9.108 -3.769 1.00 . A A . 63 ARG HE 1 1
7 17421 1 1 63 ARG HG2 H -5.095 8.225 -6.889 1.00 . A A . 63 ARG HG2 1 1
7 17422 1 1 63 ARG HG3 H -4.871 8.262 -5.136 1.00 . A A . 63 ARG HG3 1 1
7 17423 1 1 63 ARG HH11 H -8.861 9.925 -6.538 1.00 . A A . 63 ARG HH11 1 1
7 17424 1 1 63 ARG HH12 H -9.855 10.989 -5.657 1.00 . A A . 63 ARG HH12 1 1
7 17425 1 1 63 ARG HH21 H -8.242 10.603 -2.552 1.00 . A A . 63 ARG HH21 1 1
7 17426 1 1 63 ARG HH22 H -9.522 11.341 -3.405 1.00 . A A . 63 ARG HH22 1 1
7 17427 1 1 63 ARG N N -2.786 9.798 -5.100 1.00 . A A . 63 ARG N 1 1
7 17428 1 1 63 ARG NE N -7.327 9.286 -4.580 1.00 . A A . 63 ARG NE 1 1
7 17429 1 1 63 ARG NH1 N -9.076 10.354 -5.658 1.00 . A A . 63 ARG NH1 1 1
7 17430 1 1 63 ARG NH2 N -8.727 10.725 -3.420 1.00 . A A . 63 ARG NH2 1 1
7 17431 1 1 63 ARG O O -3.277 12.477 -7.364 1.00 . A A . 63 ARG O 1 1
7 17432 1 1 64 SER C C -0.946 13.907 -5.822 1.00 . A A . 64 SER C 1 1
7 17433 1 1 64 SER CA C -2.334 13.850 -5.182 1.00 . A A . 64 SER CA 1 1
7 17434 1 1 64 SER CB C -2.330 14.384 -3.733 1.00 . A A . 64 SER CB 1 1
7 17435 1 1 64 SER H H -2.643 11.921 -4.389 1.00 . A A . 64 SER H 1 1
7 17436 1 1 64 SER HA H -3.039 14.398 -5.790 1.00 . A A . 64 SER HA 1 1
7 17437 1 1 64 SER HB2 H -3.304 14.234 -3.294 1.00 . A A . 64 SER HB2 1 1
7 17438 1 1 64 SER HB3 H -1.597 13.837 -3.159 1.00 . A A . 64 SER HB3 1 1
7 17439 1 1 64 SER HG H -2.296 16.202 -4.483 1.00 . A A . 64 SER HG 1 1
7 17440 1 1 64 SER N N -2.738 12.461 -5.202 1.00 . A A . 64 SER N 1 1
7 17441 1 1 64 SER O O -0.556 14.887 -6.452 1.00 . A A . 64 SER O 1 1
7 17442 1 1 64 SER OG O -2.021 15.769 -3.667 1.00 . A A . 64 SER OG 1 1
7 17443 1 1 65 THR C C 0.770 12.492 -7.860 1.00 . A A . 65 THR C 1 1
7 17444 1 1 65 THR CA C 0.997 12.559 -6.318 1.00 . A A . 65 THR CA 1 1
7 17445 1 1 65 THR CB C 1.595 11.250 -5.713 1.00 . A A . 65 THR CB 1 1
7 17446 1 1 65 THR CG2 C 2.344 10.388 -6.697 1.00 . A A . 65 THR CG2 1 1
7 17447 1 1 65 THR H H -0.569 12.125 -5.046 1.00 . A A . 65 THR H 1 1
7 17448 1 1 65 THR HA H 1.662 13.382 -6.098 1.00 . A A . 65 THR HA 1 1
7 17449 1 1 65 THR HB H 0.732 10.704 -5.355 1.00 . A A . 65 THR HB 1 1
7 17450 1 1 65 THR HG1 H 3.183 10.989 -4.574 1.00 . A A . 65 THR HG1 1 1
7 17451 1 1 65 THR HG21 H 3.170 10.926 -7.135 1.00 . A A . 65 THR HG21 1 1
7 17452 1 1 65 THR HG22 H 1.625 10.094 -7.449 1.00 . A A . 65 THR HG22 1 1
7 17453 1 1 65 THR HG23 H 2.681 9.504 -6.178 1.00 . A A . 65 THR HG23 1 1
7 17454 1 1 65 THR N N -0.240 12.813 -5.665 1.00 . A A . 65 THR N 1 1
7 17455 1 1 65 THR O O 1.485 13.136 -8.619 1.00 . A A . 65 THR O 1 1
7 17456 1 1 65 THR OG1 O 2.373 11.518 -4.532 1.00 . A A . 65 THR OG1 1 1
7 17457 1 1 66 ILE C C -1.050 13.078 -10.229 1.00 . A A . 66 ILE C 1 1
7 17458 1 1 66 ILE CA C -0.649 11.680 -9.720 1.00 . A A . 66 ILE CA 1 1
7 17459 1 1 66 ILE CB C -1.837 10.690 -9.928 1.00 . A A . 66 ILE CB 1 1
7 17460 1 1 66 ILE CD1 C -2.600 8.294 -9.416 1.00 . A A . 66 ILE CD1 1 1
7 17461 1 1 66 ILE CG1 C -1.467 9.299 -9.391 1.00 . A A . 66 ILE CG1 1 1
7 17462 1 1 66 ILE CG2 C -2.223 10.605 -11.409 1.00 . A A . 66 ILE CG2 1 1
7 17463 1 1 66 ILE H H -0.788 11.253 -7.628 1.00 . A A . 66 ILE H 1 1
7 17464 1 1 66 ILE HA H 0.212 11.334 -10.274 1.00 . A A . 66 ILE HA 1 1
7 17465 1 1 66 ILE HB H -2.689 11.062 -9.378 1.00 . A A . 66 ILE HB 1 1
7 17466 1 1 66 ILE HD11 H -2.933 8.151 -10.434 1.00 . A A . 66 ILE HD11 1 1
7 17467 1 1 66 ILE HD12 H -3.416 8.666 -8.815 1.00 . A A . 66 ILE HD12 1 1
7 17468 1 1 66 ILE HD13 H -2.254 7.354 -9.013 1.00 . A A . 66 ILE HD13 1 1
7 17469 1 1 66 ILE HG12 H -0.664 8.897 -9.992 1.00 . A A . 66 ILE HG12 1 1
7 17470 1 1 66 ILE HG13 H -1.127 9.397 -8.370 1.00 . A A . 66 ILE HG13 1 1
7 17471 1 1 66 ILE HG21 H -2.514 11.584 -11.761 1.00 . A A . 66 ILE HG21 1 1
7 17472 1 1 66 ILE HG22 H -3.050 9.920 -11.527 1.00 . A A . 66 ILE HG22 1 1
7 17473 1 1 66 ILE HG23 H -1.379 10.250 -11.983 1.00 . A A . 66 ILE HG23 1 1
7 17474 1 1 66 ILE N N -0.275 11.764 -8.290 1.00 . A A . 66 ILE N 1 1
7 17475 1 1 66 ILE O O -0.671 13.502 -11.348 1.00 . A A . 66 ILE O 1 1
7 17476 1 1 67 LEU C C -0.998 16.005 -9.957 1.00 . A A . 67 LEU C 1 1
7 17477 1 1 67 LEU CA C -2.216 15.156 -9.624 1.00 . A A . 67 LEU CA 1 1
7 17478 1 1 67 LEU CB C -2.924 15.706 -8.370 1.00 . A A . 67 LEU CB 1 1
7 17479 1 1 67 LEU CD1 C -4.431 17.408 -9.444 1.00 . A A . 67 LEU CD1 1 1
7 17480 1 1 67 LEU CD2 C -3.890 17.582 -7.023 1.00 . A A . 67 LEU CD2 1 1
7 17481 1 1 67 LEU CG C -3.375 17.172 -8.391 1.00 . A A . 67 LEU CG 1 1
7 17482 1 1 67 LEU H H -2.103 13.339 -8.560 1.00 . A A . 67 LEU H 1 1
7 17483 1 1 67 LEU HA H -2.905 15.169 -10.456 1.00 . A A . 67 LEU HA 1 1
7 17484 1 1 67 LEU HB2 H -3.796 15.094 -8.186 1.00 . A A . 67 LEU HB2 1 1
7 17485 1 1 67 LEU HB3 H -2.245 15.578 -7.540 1.00 . A A . 67 LEU HB3 1 1
7 17486 1 1 67 LEU HD11 H -4.034 17.176 -10.421 1.00 . A A . 67 LEU HD11 1 1
7 17487 1 1 67 LEU HD12 H -4.750 18.439 -9.409 1.00 . A A . 67 LEU HD12 1 1
7 17488 1 1 67 LEU HD13 H -5.276 16.766 -9.238 1.00 . A A . 67 LEU HD13 1 1
7 17489 1 1 67 LEU HD21 H -4.717 16.945 -6.747 1.00 . A A . 67 LEU HD21 1 1
7 17490 1 1 67 LEU HD22 H -4.230 18.607 -7.060 1.00 . A A . 67 LEU HD22 1 1
7 17491 1 1 67 LEU HD23 H -3.099 17.487 -6.293 1.00 . A A . 67 LEU HD23 1 1
7 17492 1 1 67 LEU HG H -2.527 17.797 -8.626 1.00 . A A . 67 LEU HG 1 1
7 17493 1 1 67 LEU N N -1.800 13.783 -9.384 1.00 . A A . 67 LEU N 1 1
7 17494 1 1 67 LEU O O -0.965 16.659 -10.978 1.00 . A A . 67 LEU O 1 1
7 17495 1 1 68 ALA C C 1.923 16.316 -10.621 1.00 . A A . 68 ALA C 1 1
7 17496 1 1 68 ALA CA C 1.261 16.661 -9.296 1.00 . A A . 68 ALA CA 1 1
7 17497 1 1 68 ALA CB C 2.208 16.363 -8.160 1.00 . A A . 68 ALA CB 1 1
7 17498 1 1 68 ALA H H -0.076 15.351 -8.320 1.00 . A A . 68 ALA H 1 1
7 17499 1 1 68 ALA HA H 1.036 17.717 -9.280 1.00 . A A . 68 ALA HA 1 1
7 17500 1 1 68 ALA HB1 H 2.464 15.314 -8.169 1.00 . A A . 68 ALA HB1 1 1
7 17501 1 1 68 ALA HB2 H 1.725 16.607 -7.224 1.00 . A A . 68 ALA HB2 1 1
7 17502 1 1 68 ALA HB3 H 3.103 16.956 -8.270 1.00 . A A . 68 ALA HB3 1 1
7 17503 1 1 68 ALA N N 0.018 15.924 -9.112 1.00 . A A . 68 ALA N 1 1
7 17504 1 1 68 ALA O O 2.340 17.221 -11.370 1.00 . A A . 68 ALA O 1 1
7 17505 1 1 69 VAL C C 2.048 15.123 -13.403 1.00 . A A . 69 VAL C 1 1
7 17506 1 1 69 VAL CA C 2.579 14.468 -12.136 1.00 . A A . 69 VAL CA 1 1
7 17507 1 1 69 VAL CB C 2.423 12.908 -12.224 1.00 . A A . 69 VAL CB 1 1
7 17508 1 1 69 VAL CG1 C 2.938 12.355 -13.551 1.00 . A A . 69 VAL CG1 1 1
7 17509 1 1 69 VAL CG2 C 3.163 12.241 -11.085 1.00 . A A . 69 VAL CG2 1 1
7 17510 1 1 69 VAL H H 1.560 14.390 -10.276 1.00 . A A . 69 VAL H 1 1
7 17511 1 1 69 VAL HA H 3.635 14.690 -12.074 1.00 . A A . 69 VAL HA 1 1
7 17512 1 1 69 VAL HB H 1.375 12.666 -12.132 1.00 . A A . 69 VAL HB 1 1
7 17513 1 1 69 VAL HG11 H 2.344 12.752 -14.362 1.00 . A A . 69 VAL HG11 1 1
7 17514 1 1 69 VAL HG12 H 2.877 11.276 -13.550 1.00 . A A . 69 VAL HG12 1 1
7 17515 1 1 69 VAL HG13 H 3.965 12.661 -13.683 1.00 . A A . 69 VAL HG13 1 1
7 17516 1 1 69 VAL HG21 H 3.023 11.172 -11.146 1.00 . A A . 69 VAL HG21 1 1
7 17517 1 1 69 VAL HG22 H 2.782 12.601 -10.141 1.00 . A A . 69 VAL HG22 1 1
7 17518 1 1 69 VAL HG23 H 4.217 12.465 -11.158 1.00 . A A . 69 VAL HG23 1 1
7 17519 1 1 69 VAL N N 1.965 15.013 -10.920 1.00 . A A . 69 VAL N 1 1
7 17520 1 1 69 VAL O O 2.806 15.378 -14.337 1.00 . A A . 69 VAL O 1 1
7 17521 1 1 70 ASP C C -0.007 17.534 -14.490 1.00 . A A . 70 ASP C 1 1
7 17522 1 1 70 ASP CA C 0.239 16.022 -14.668 1.00 . A A . 70 ASP CA 1 1
7 17523 1 1 70 ASP CB C -1.043 15.316 -15.132 1.00 . A A . 70 ASP CB 1 1
7 17524 1 1 70 ASP CG C -1.403 15.624 -16.582 1.00 . A A . 70 ASP CG 1 1
7 17525 1 1 70 ASP H H 0.188 15.147 -12.696 1.00 . A A . 70 ASP H 1 1
7 17526 1 1 70 ASP HA H 0.991 15.898 -15.433 1.00 . A A . 70 ASP HA 1 1
7 17527 1 1 70 ASP HB2 H -0.915 14.248 -15.034 1.00 . A A . 70 ASP HB2 1 1
7 17528 1 1 70 ASP HB3 H -1.861 15.633 -14.502 1.00 . A A . 70 ASP HB3 1 1
7 17529 1 1 70 ASP N N 0.769 15.401 -13.453 1.00 . A A . 70 ASP N 1 1
7 17530 1 1 70 ASP O O -0.112 18.280 -15.472 1.00 . A A . 70 ASP O 1 1
7 17531 1 1 70 ASP OD1 O -0.956 14.869 -17.482 1.00 . A A . 70 ASP OD1 1 1
7 17532 1 1 70 ASP OD2 O -2.153 16.586 -16.855 1.00 . A A . 70 ASP OD2 1 1
7 17533 1 1 71 ASN C C 0.770 20.357 -13.135 1.00 . A A . 71 ASN C 1 1
7 17534 1 1 71 ASN CA C -0.389 19.403 -12.976 1.00 . A A . 71 ASN CA 1 1
7 17535 1 1 71 ASN CB C -1.052 19.581 -11.599 1.00 . A A . 71 ASN CB 1 1
7 17536 1 1 71 ASN CG C -1.423 21.028 -11.289 1.00 . A A . 71 ASN CG 1 1
7 17537 1 1 71 ASN H H 0.222 17.404 -12.511 1.00 . A A . 71 ASN H 1 1
7 17538 1 1 71 ASN HA H -1.116 19.672 -13.730 1.00 . A A . 71 ASN HA 1 1
7 17539 1 1 71 ASN HB2 H -1.954 18.987 -11.564 1.00 . A A . 71 ASN HB2 1 1
7 17540 1 1 71 ASN HB3 H -0.374 19.229 -10.836 1.00 . A A . 71 ASN HB3 1 1
7 17541 1 1 71 ASN HD21 H 0.259 21.305 -10.278 1.00 . A A . 71 ASN HD21 1 1
7 17542 1 1 71 ASN HD22 H -0.817 22.655 -10.354 1.00 . A A . 71 ASN HD22 1 1
7 17543 1 1 71 ASN N N -0.025 18.004 -13.251 1.00 . A A . 71 ASN N 1 1
7 17544 1 1 71 ASN ND2 N -0.573 21.728 -10.578 1.00 . A A . 71 ASN ND2 1 1
7 17545 1 1 71 ASN O O 0.718 21.250 -13.970 1.00 . A A . 71 ASN O 1 1
7 17546 1 1 71 ASN OD1 O -2.489 21.499 -11.667 1.00 . A A . 71 ASN OD1 1 1
7 17547 1 1 72 LEU C C 3.892 20.728 -13.566 1.00 . A A . 72 LEU C 1 1
7 17548 1 1 72 LEU CA C 2.948 21.107 -12.470 1.00 . A A . 72 LEU CA 1 1
7 17549 1 1 72 LEU CB C 3.705 21.318 -11.149 1.00 . A A . 72 LEU CB 1 1
7 17550 1 1 72 LEU CD1 C 3.976 22.406 -8.928 1.00 . A A . 72 LEU CD1 1 1
7 17551 1 1 72 LEU CD2 C 2.546 23.489 -10.658 1.00 . A A . 72 LEU CD2 1 1
7 17552 1 1 72 LEU CG C 3.021 22.165 -10.084 1.00 . A A . 72 LEU CG 1 1
7 17553 1 1 72 LEU H H 1.880 19.409 -11.754 1.00 . A A . 72 LEU H 1 1
7 17554 1 1 72 LEU HA H 2.519 22.052 -12.768 1.00 . A A . 72 LEU HA 1 1
7 17555 1 1 72 LEU HB2 H 3.872 20.348 -10.704 1.00 . A A . 72 LEU HB2 1 1
7 17556 1 1 72 LEU HB3 H 4.660 21.767 -11.370 1.00 . A A . 72 LEU HB3 1 1
7 17557 1 1 72 LEU HD11 H 4.222 21.465 -8.457 1.00 . A A . 72 LEU HD11 1 1
7 17558 1 1 72 LEU HD12 H 3.527 23.073 -8.207 1.00 . A A . 72 LEU HD12 1 1
7 17559 1 1 72 LEU HD13 H 4.881 22.857 -9.308 1.00 . A A . 72 LEU HD13 1 1
7 17560 1 1 72 LEU HD21 H 2.095 24.066 -9.865 1.00 . A A . 72 LEU HD21 1 1
7 17561 1 1 72 LEU HD22 H 1.803 23.315 -11.423 1.00 . A A . 72 LEU HD22 1 1
7 17562 1 1 72 LEU HD23 H 3.384 24.033 -11.069 1.00 . A A . 72 LEU HD23 1 1
7 17563 1 1 72 LEU HG H 2.165 21.627 -9.704 1.00 . A A . 72 LEU HG 1 1
7 17564 1 1 72 LEU N N 1.828 20.177 -12.367 1.00 . A A . 72 LEU N 1 1
7 17565 1 1 72 LEU O O 4.849 21.433 -13.836 1.00 . A A . 72 LEU O 1 1
7 17566 1 1 73 ASN C C 4.322 20.115 -16.440 1.00 . A A . 73 ASN C 1 1
7 17567 1 1 73 ASN CA C 4.448 19.164 -15.288 1.00 . A A . 73 ASN CA 1 1
7 17568 1 1 73 ASN CB C 4.056 17.764 -15.705 1.00 . A A . 73 ASN CB 1 1
7 17569 1 1 73 ASN CG C 4.913 17.221 -16.824 1.00 . A A . 73 ASN CG 1 1
7 17570 1 1 73 ASN H H 2.846 19.097 -13.925 1.00 . A A . 73 ASN H 1 1
7 17571 1 1 73 ASN HA H 5.474 19.159 -14.955 1.00 . A A . 73 ASN HA 1 1
7 17572 1 1 73 ASN HB2 H 4.174 17.117 -14.848 1.00 . A A . 73 ASN HB2 1 1
7 17573 1 1 73 ASN HB3 H 3.023 17.762 -16.016 1.00 . A A . 73 ASN HB3 1 1
7 17574 1 1 73 ASN HD21 H 3.594 17.786 -18.201 1.00 . A A . 73 ASN HD21 1 1
7 17575 1 1 73 ASN HD22 H 5.001 16.998 -18.791 1.00 . A A . 73 ASN HD22 1 1
7 17576 1 1 73 ASN N N 3.626 19.621 -14.197 1.00 . A A . 73 ASN N 1 1
7 17577 1 1 73 ASN ND2 N 4.462 17.349 -18.050 1.00 . A A . 73 ASN ND2 1 1
7 17578 1 1 73 ASN O O 3.232 20.290 -17.000 1.00 . A A . 73 ASN O 1 1
7 17579 1 1 73 ASN OD1 O 5.961 16.651 -16.571 1.00 . A A . 73 ASN OD1 1 1
7 17580 1 1 74 GLY C C 5.257 23.123 -17.268 1.00 . A A . 74 GLY C 1 1
7 17581 1 1 74 GLY CA C 5.390 21.716 -17.802 1.00 . A A . 74 GLY CA 1 1
7 17582 1 1 74 GLY H H 6.238 20.576 -16.261 1.00 . A A . 74 GLY H 1 1
7 17583 1 1 74 GLY HA2 H 6.299 21.628 -18.377 1.00 . A A . 74 GLY HA2 1 1
7 17584 1 1 74 GLY HA3 H 4.547 21.510 -18.445 1.00 . A A . 74 GLY HA3 1 1
7 17585 1 1 74 GLY N N 5.404 20.761 -16.754 1.00 . A A . 74 GLY N 1 1
7 17586 1 1 74 GLY O O 5.017 24.064 -18.031 1.00 . A A . 74 GLY O 1 1
7 17587 1 1 75 PHE C C 6.684 25.248 -15.587 1.00 . A A . 75 PHE C 1 1
7 17588 1 1 75 PHE CA C 5.326 24.606 -15.386 1.00 . A A . 75 PHE CA 1 1
7 17589 1 1 75 PHE CB C 4.917 24.583 -13.900 1.00 . A A . 75 PHE CB 1 1
7 17590 1 1 75 PHE CD1 C 3.242 26.448 -13.657 1.00 . A A . 75 PHE CD1 1 1
7 17591 1 1 75 PHE CD2 C 5.341 26.679 -12.552 1.00 . A A . 75 PHE CD2 1 1
7 17592 1 1 75 PHE CE1 C 2.842 27.678 -13.166 1.00 . A A . 75 PHE CE1 1 1
7 17593 1 1 75 PHE CE2 C 4.943 27.912 -12.058 1.00 . A A . 75 PHE CE2 1 1
7 17594 1 1 75 PHE CG C 4.497 25.933 -13.358 1.00 . A A . 75 PHE CG 1 1
7 17595 1 1 75 PHE CZ C 3.694 28.408 -12.368 1.00 . A A . 75 PHE CZ 1 1
7 17596 1 1 75 PHE H H 5.491 22.506 -15.370 1.00 . A A . 75 PHE H 1 1
7 17597 1 1 75 PHE HA H 4.603 25.164 -15.961 1.00 . A A . 75 PHE HA 1 1
7 17598 1 1 75 PHE HB2 H 4.085 23.904 -13.776 1.00 . A A . 75 PHE HB2 1 1
7 17599 1 1 75 PHE HB3 H 5.751 24.230 -13.312 1.00 . A A . 75 PHE HB3 1 1
7 17600 1 1 75 PHE HD1 H 2.574 25.878 -14.284 1.00 . A A . 75 PHE HD1 1 1
7 17601 1 1 75 PHE HD2 H 6.319 26.291 -12.310 1.00 . A A . 75 PHE HD2 1 1
7 17602 1 1 75 PHE HE1 H 1.863 28.067 -13.406 1.00 . A A . 75 PHE HE1 1 1
7 17603 1 1 75 PHE HE2 H 5.599 28.497 -11.428 1.00 . A A . 75 PHE HE2 1 1
7 17604 1 1 75 PHE HZ H 3.388 29.369 -11.980 1.00 . A A . 75 PHE HZ 1 1
7 17605 1 1 75 PHE N N 5.377 23.285 -15.959 1.00 . A A . 75 PHE N 1 1
7 17606 1 1 75 PHE O O 7.723 24.694 -15.186 1.00 . A A . 75 PHE O 1 1
7 17607 1 1 76 LYS C C 8.410 27.863 -15.479 1.00 . A A . 76 LYS C 1 1
7 17608 1 1 76 LYS CA C 7.872 27.046 -16.638 1.00 . A A . 76 LYS CA 1 1
7 17609 1 1 76 LYS CB C 7.551 27.966 -17.814 1.00 . A A . 76 LYS CB 1 1
7 17610 1 1 76 LYS CD C 9.526 27.501 -19.342 1.00 . A A . 76 LYS CD 1 1
7 17611 1 1 76 LYS CE C 8.684 26.907 -20.481 1.00 . A A . 76 LYS CE 1 1
7 17612 1 1 76 LYS CG C 8.763 28.552 -18.535 1.00 . A A . 76 LYS CG 1 1
7 17613 1 1 76 LYS H H 5.808 26.759 -16.490 1.00 . A A . 76 LYS H 1 1
7 17614 1 1 76 LYS HA H 8.608 26.327 -16.957 1.00 . A A . 76 LYS HA 1 1
7 17615 1 1 76 LYS HB2 H 6.957 27.415 -18.527 1.00 . A A . 76 LYS HB2 1 1
7 17616 1 1 76 LYS HB3 H 6.953 28.784 -17.440 1.00 . A A . 76 LYS HB3 1 1
7 17617 1 1 76 LYS HD2 H 10.409 27.961 -19.763 1.00 . A A . 76 LYS HD2 1 1
7 17618 1 1 76 LYS HD3 H 9.833 26.705 -18.680 1.00 . A A . 76 LYS HD3 1 1
7 17619 1 1 76 LYS HE2 H 9.267 26.147 -20.979 1.00 . A A . 76 LYS HE2 1 1
7 17620 1 1 76 LYS HE3 H 7.800 26.450 -20.063 1.00 . A A . 76 LYS HE3 1 1
7 17621 1 1 76 LYS HG2 H 8.435 29.333 -19.203 1.00 . A A . 76 LYS HG2 1 1
7 17622 1 1 76 LYS HG3 H 9.425 28.969 -17.790 1.00 . A A . 76 LYS HG3 1 1
7 17623 1 1 76 LYS HZ1 H 7.744 28.698 -21.050 1.00 . A A . 76 LYS HZ1 1 1
7 17624 1 1 76 LYS HZ2 H 7.652 27.490 -22.195 1.00 . A A . 76 LYS HZ2 1 1
7 17625 1 1 76 LYS HZ3 H 9.107 28.319 -21.971 1.00 . A A . 76 LYS HZ3 1 1
7 17626 1 1 76 LYS N N 6.674 26.361 -16.252 1.00 . A A . 76 LYS N 1 1
7 17627 1 1 76 LYS NZ N 8.278 27.920 -21.486 1.00 . A A . 76 LYS NZ 1 1
7 17628 1 1 76 LYS O O 7.717 28.748 -14.964 1.00 . A A . 76 LYS O 1 1
7 17629 1 1 77 ILE C C 11.724 28.504 -14.405 1.00 . A A . 77 ILE C 1 1
7 17630 1 1 77 ILE CA C 10.272 28.290 -14.003 1.00 . A A . 77 ILE CA 1 1
7 17631 1 1 77 ILE CB C 10.241 27.603 -12.591 1.00 . A A . 77 ILE CB 1 1
7 17632 1 1 77 ILE CD1 C 8.705 26.591 -10.808 1.00 . A A . 77 ILE CD1 1 1
7 17633 1 1 77 ILE CG1 C 8.807 27.261 -12.167 1.00 . A A . 77 ILE CG1 1 1
7 17634 1 1 77 ILE CG2 C 10.876 28.536 -11.549 1.00 . A A . 77 ILE CG2 1 1
7 17635 1 1 77 ILE H H 10.082 26.770 -15.440 1.00 . A A . 77 ILE H 1 1
7 17636 1 1 77 ILE HA H 9.781 29.250 -13.945 1.00 . A A . 77 ILE HA 1 1
7 17637 1 1 77 ILE HB H 10.832 26.700 -12.638 1.00 . A A . 77 ILE HB 1 1
7 17638 1 1 77 ILE HD11 H 9.103 27.256 -10.055 1.00 . A A . 77 ILE HD11 1 1
7 17639 1 1 77 ILE HD12 H 9.276 25.675 -10.814 1.00 . A A . 77 ILE HD12 1 1
7 17640 1 1 77 ILE HD13 H 7.671 26.371 -10.583 1.00 . A A . 77 ILE HD13 1 1
7 17641 1 1 77 ILE HG12 H 8.222 28.167 -12.133 1.00 . A A . 77 ILE HG12 1 1
7 17642 1 1 77 ILE HG13 H 8.380 26.592 -12.902 1.00 . A A . 77 ILE HG13 1 1
7 17643 1 1 77 ILE HG21 H 10.935 28.035 -10.594 1.00 . A A . 77 ILE HG21 1 1
7 17644 1 1 77 ILE HG22 H 10.256 29.414 -11.430 1.00 . A A . 77 ILE HG22 1 1
7 17645 1 1 77 ILE HG23 H 11.864 28.816 -11.884 1.00 . A A . 77 ILE HG23 1 1
7 17646 1 1 77 ILE N N 9.609 27.538 -15.043 1.00 . A A . 77 ILE N 1 1
7 17647 1 1 77 ILE O O 12.535 27.566 -14.391 1.00 . A A . 77 ILE O 1 1
7 17648 1 1 78 GLY C C 13.851 29.443 -16.429 1.00 . A A . 78 GLY C 1 1
7 17649 1 1 78 GLY CA C 13.379 30.070 -15.150 1.00 . A A . 78 GLY CA 1 1
7 17650 1 1 78 GLY H H 11.295 30.360 -14.925 1.00 . A A . 78 GLY H 1 1
7 17651 1 1 78 GLY HA2 H 13.455 31.142 -15.242 1.00 . A A . 78 GLY HA2 1 1
7 17652 1 1 78 GLY HA3 H 14.034 29.737 -14.357 1.00 . A A . 78 GLY HA3 1 1
7 17653 1 1 78 GLY N N 12.028 29.708 -14.810 1.00 . A A . 78 GLY N 1 1
7 17654 1 1 78 GLY O O 14.821 28.696 -16.441 1.00 . A A . 78 GLY O 1 1
7 17655 1 1 79 GLY C C 13.272 27.783 -19.093 1.00 . A A . 79 GLY C 1 1
7 17656 1 1 79 GLY CA C 13.523 29.249 -18.812 1.00 . A A . 79 GLY CA 1 1
7 17657 1 1 79 GLY H H 12.279 30.177 -17.385 1.00 . A A . 79 GLY H 1 1
7 17658 1 1 79 GLY HA2 H 12.981 29.836 -19.538 1.00 . A A . 79 GLY HA2 1 1
7 17659 1 1 79 GLY HA3 H 14.576 29.452 -18.930 1.00 . A A . 79 GLY HA3 1 1
7 17660 1 1 79 GLY N N 13.120 29.683 -17.488 1.00 . A A . 79 GLY N 1 1
7 17661 1 1 79 GLY O O 13.375 27.345 -20.233 1.00 . A A . 79 GLY O 1 1
7 17662 1 1 80 ARG C C 11.492 25.169 -17.555 1.00 . A A . 80 ARG C 1 1
7 17663 1 1 80 ARG CA C 12.737 25.613 -18.271 1.00 . A A . 80 ARG CA 1 1
7 17664 1 1 80 ARG CB C 13.966 24.801 -17.837 1.00 . A A . 80 ARG CB 1 1
7 17665 1 1 80 ARG CD C 15.692 24.293 -16.097 1.00 . A A . 80 ARG CD 1 1
7 17666 1 1 80 ARG CG C 14.383 24.998 -16.391 1.00 . A A . 80 ARG CG 1 1
7 17667 1 1 80 ARG CZ C 18.091 24.504 -16.731 1.00 . A A . 80 ARG CZ 1 1
7 17668 1 1 80 ARG H H 12.844 27.409 -17.185 1.00 . A A . 80 ARG H 1 1
7 17669 1 1 80 ARG HA H 12.584 25.466 -19.329 1.00 . A A . 80 ARG HA 1 1
7 17670 1 1 80 ARG HB2 H 13.731 23.753 -17.965 1.00 . A A . 80 ARG HB2 1 1
7 17671 1 1 80 ARG HB3 H 14.801 25.043 -18.477 1.00 . A A . 80 ARG HB3 1 1
7 17672 1 1 80 ARG HD2 H 15.904 24.374 -15.041 1.00 . A A . 80 ARG HD2 1 1
7 17673 1 1 80 ARG HD3 H 15.597 23.251 -16.361 1.00 . A A . 80 ARG HD3 1 1
7 17674 1 1 80 ARG HE H 16.570 25.598 -17.468 1.00 . A A . 80 ARG HE 1 1
7 17675 1 1 80 ARG HG2 H 14.503 26.055 -16.202 1.00 . A A . 80 ARG HG2 1 1
7 17676 1 1 80 ARG HG3 H 13.613 24.600 -15.745 1.00 . A A . 80 ARG HG3 1 1
7 17677 1 1 80 ARG HH11 H 17.773 22.973 -15.386 1.00 . A A . 80 ARG HH11 1 1
7 17678 1 1 80 ARG HH12 H 19.398 23.213 -15.808 1.00 . A A . 80 ARG HH12 1 1
7 17679 1 1 80 ARG HH21 H 18.797 25.898 -18.057 1.00 . A A . 80 ARG HH21 1 1
7 17680 1 1 80 ARG HH22 H 19.997 24.926 -17.383 1.00 . A A . 80 ARG HH22 1 1
7 17681 1 1 80 ARG N N 12.952 27.020 -18.081 1.00 . A A . 80 ARG N 1 1
7 17682 1 1 80 ARG NE N 16.810 24.870 -16.849 1.00 . A A . 80 ARG NE 1 1
7 17683 1 1 80 ARG NH1 N 18.439 23.494 -15.925 1.00 . A A . 80 ARG NH1 1 1
7 17684 1 1 80 ARG NH2 N 19.020 25.142 -17.431 1.00 . A A . 80 ARG NH2 1 1
7 17685 1 1 80 ARG O O 11.142 25.709 -16.505 1.00 . A A . 80 ARG O 1 1
7 17686 1 1 81 ALA C C 9.918 22.406 -16.920 1.00 . A A . 81 ALA C 1 1
7 17687 1 1 81 ALA CA C 9.605 23.717 -17.580 1.00 . A A . 81 ALA CA 1 1
7 17688 1 1 81 ALA CB C 8.543 23.550 -18.638 1.00 . A A . 81 ALA CB 1 1
7 17689 1 1 81 ALA H H 11.120 23.884 -19.003 1.00 . A A . 81 ALA H 1 1
7 17690 1 1 81 ALA HA H 9.247 24.405 -16.830 1.00 . A A . 81 ALA HA 1 1
7 17691 1 1 81 ALA HB1 H 7.642 23.185 -18.169 1.00 . A A . 81 ALA HB1 1 1
7 17692 1 1 81 ALA HB2 H 8.883 22.846 -19.383 1.00 . A A . 81 ALA HB2 1 1
7 17693 1 1 81 ALA HB3 H 8.346 24.506 -19.102 1.00 . A A . 81 ALA HB3 1 1
7 17694 1 1 81 ALA N N 10.802 24.248 -18.148 1.00 . A A . 81 ALA N 1 1
7 17695 1 1 81 ALA O O 10.400 21.468 -17.578 1.00 . A A . 81 ALA O 1 1
7 17696 1 1 82 LEU C C 9.085 19.985 -15.166 1.00 . A A . 82 LEU C 1 1
7 17697 1 1 82 LEU CA C 9.996 21.181 -14.869 1.00 . A A . 82 LEU CA 1 1
7 17698 1 1 82 LEU CB C 10.157 21.517 -13.363 1.00 . A A . 82 LEU CB 1 1
7 17699 1 1 82 LEU CD1 C 7.753 21.740 -12.604 1.00 . A A . 82 LEU CD1 1 1
7 17700 1 1 82 LEU CD2 C 9.558 22.878 -11.336 1.00 . A A . 82 LEU CD2 1 1
7 17701 1 1 82 LEU CG C 9.093 22.423 -12.706 1.00 . A A . 82 LEU CG 1 1
7 17702 1 1 82 LEU H H 9.236 23.111 -15.213 1.00 . A A . 82 LEU H 1 1
7 17703 1 1 82 LEU HA H 10.966 20.886 -15.243 1.00 . A A . 82 LEU HA 1 1
7 17704 1 1 82 LEU HB2 H 10.169 20.584 -12.819 1.00 . A A . 82 LEU HB2 1 1
7 17705 1 1 82 LEU HB3 H 11.121 21.987 -13.232 1.00 . A A . 82 LEU HB3 1 1
7 17706 1 1 82 LEU HD11 H 7.865 20.859 -11.989 1.00 . A A . 82 LEU HD11 1 1
7 17707 1 1 82 LEU HD12 H 7.418 21.445 -13.589 1.00 . A A . 82 LEU HD12 1 1
7 17708 1 1 82 LEU HD13 H 7.031 22.404 -12.156 1.00 . A A . 82 LEU HD13 1 1
7 17709 1 1 82 LEU HD21 H 9.742 22.015 -10.715 1.00 . A A . 82 LEU HD21 1 1
7 17710 1 1 82 LEU HD22 H 8.783 23.481 -10.884 1.00 . A A . 82 LEU HD22 1 1
7 17711 1 1 82 LEU HD23 H 10.463 23.459 -11.431 1.00 . A A . 82 LEU HD23 1 1
7 17712 1 1 82 LEU HG H 8.963 23.302 -13.320 1.00 . A A . 82 LEU HG 1 1
7 17713 1 1 82 LEU N N 9.674 22.345 -15.644 1.00 . A A . 82 LEU N 1 1
7 17714 1 1 82 LEU O O 7.888 20.131 -15.486 1.00 . A A . 82 LEU O 1 1
7 17715 1 1 83 LYS C C 8.707 16.836 -14.130 1.00 . A A . 83 LYS C 1 1
7 17716 1 1 83 LYS CA C 9.054 17.571 -15.407 1.00 . A A . 83 LYS CA 1 1
7 17717 1 1 83 LYS CB C 10.048 16.719 -16.254 1.00 . A A . 83 LYS CB 1 1
7 17718 1 1 83 LYS CD C 8.381 15.014 -17.109 1.00 . A A . 83 LYS CD 1 1
7 17719 1 1 83 LYS CE C 7.925 13.575 -17.013 1.00 . A A . 83 LYS CE 1 1
7 17720 1 1 83 LYS CG C 9.696 15.231 -16.393 1.00 . A A . 83 LYS CG 1 1
7 17721 1 1 83 LYS H H 10.608 18.822 -14.767 1.00 . A A . 83 LYS H 1 1
7 17722 1 1 83 LYS HA H 8.166 17.744 -15.994 1.00 . A A . 83 LYS HA 1 1
7 17723 1 1 83 LYS HB2 H 10.102 17.139 -17.248 1.00 . A A . 83 LYS HB2 1 1
7 17724 1 1 83 LYS HB3 H 11.026 16.795 -15.802 1.00 . A A . 83 LYS HB3 1 1
7 17725 1 1 83 LYS HD2 H 7.636 15.646 -16.652 1.00 . A A . 83 LYS HD2 1 1
7 17726 1 1 83 LYS HD3 H 8.510 15.279 -18.146 1.00 . A A . 83 LYS HD3 1 1
7 17727 1 1 83 LYS HE2 H 8.649 12.924 -17.476 1.00 . A A . 83 LYS HE2 1 1
7 17728 1 1 83 LYS HE3 H 7.859 13.355 -15.961 1.00 . A A . 83 LYS HE3 1 1
7 17729 1 1 83 LYS HG2 H 10.479 14.736 -16.949 1.00 . A A . 83 LYS HG2 1 1
7 17730 1 1 83 LYS HG3 H 9.636 14.809 -15.401 1.00 . A A . 83 LYS HG3 1 1
7 17731 1 1 83 LYS HZ1 H 6.571 13.628 -18.620 1.00 . A A . 83 LYS HZ1 1 1
7 17732 1 1 83 LYS HZ2 H 5.855 13.904 -17.123 1.00 . A A . 83 LYS HZ2 1 1
7 17733 1 1 83 LYS HZ3 H 6.343 12.349 -17.557 1.00 . A A . 83 LYS HZ3 1 1
7 17734 1 1 83 LYS N N 9.679 18.831 -15.093 1.00 . A A . 83 LYS N 1 1
7 17735 1 1 83 LYS NZ N 6.591 13.358 -17.615 1.00 . A A . 83 LYS NZ 1 1
7 17736 1 1 83 LYS O O 9.538 16.738 -13.245 1.00 . A A . 83 LYS O 1 1
7 17737 1 1 84 ILE C C 6.667 14.169 -13.445 1.00 . A A . 84 ILE C 1 1
7 17738 1 1 84 ILE CA C 7.118 15.513 -12.910 1.00 . A A . 84 ILE CA 1 1
7 17739 1 1 84 ILE CB C 5.992 16.101 -11.963 1.00 . A A . 84 ILE CB 1 1
7 17740 1 1 84 ILE CD1 C 6.201 18.606 -12.284 1.00 . A A . 84 ILE CD1 1 1
7 17741 1 1 84 ILE CG1 C 6.360 17.453 -11.359 1.00 . A A . 84 ILE CG1 1 1
7 17742 1 1 84 ILE CG2 C 5.714 15.147 -10.822 1.00 . A A . 84 ILE CG2 1 1
7 17743 1 1 84 ILE H H 6.838 16.494 -14.749 1.00 . A A . 84 ILE H 1 1
7 17744 1 1 84 ILE HA H 8.020 15.346 -12.339 1.00 . A A . 84 ILE HA 1 1
7 17745 1 1 84 ILE HB H 5.090 16.206 -12.547 1.00 . A A . 84 ILE HB 1 1
7 17746 1 1 84 ILE HD11 H 5.177 18.627 -12.633 1.00 . A A . 84 ILE HD11 1 1
7 17747 1 1 84 ILE HD12 H 6.876 18.506 -13.120 1.00 . A A . 84 ILE HD12 1 1
7 17748 1 1 84 ILE HD13 H 6.403 19.520 -11.747 1.00 . A A . 84 ILE HD13 1 1
7 17749 1 1 84 ILE HG12 H 5.731 17.639 -10.500 1.00 . A A . 84 ILE HG12 1 1
7 17750 1 1 84 ILE HG13 H 7.390 17.418 -11.039 1.00 . A A . 84 ILE HG13 1 1
7 17751 1 1 84 ILE HG21 H 4.892 15.514 -10.225 1.00 . A A . 84 ILE HG21 1 1
7 17752 1 1 84 ILE HG22 H 6.600 15.095 -10.207 1.00 . A A . 84 ILE HG22 1 1
7 17753 1 1 84 ILE HG23 H 5.484 14.164 -11.207 1.00 . A A . 84 ILE HG23 1 1
7 17754 1 1 84 ILE N N 7.495 16.339 -14.034 1.00 . A A . 84 ILE N 1 1
7 17755 1 1 84 ILE O O 5.931 14.102 -14.436 1.00 . A A . 84 ILE O 1 1
7 17756 1 1 85 ASP C C 6.761 10.977 -11.931 1.00 . A A . 85 ASP C 1 1
7 17757 1 1 85 ASP CA C 6.779 11.776 -13.216 1.00 . A A . 85 ASP CA 1 1
7 17758 1 1 85 ASP CB C 7.814 11.184 -14.180 1.00 . A A . 85 ASP CB 1 1
7 17759 1 1 85 ASP CG C 7.229 10.103 -15.048 1.00 . A A . 85 ASP CG 1 1
7 17760 1 1 85 ASP H H 7.779 13.263 -12.105 1.00 . A A . 85 ASP H 1 1
7 17761 1 1 85 ASP HA H 5.798 11.778 -13.668 1.00 . A A . 85 ASP HA 1 1
7 17762 1 1 85 ASP HB2 H 8.236 11.954 -14.805 1.00 . A A . 85 ASP HB2 1 1
7 17763 1 1 85 ASP HB3 H 8.617 10.750 -13.603 1.00 . A A . 85 ASP HB3 1 1
7 17764 1 1 85 ASP N N 7.150 13.124 -12.848 1.00 . A A . 85 ASP N 1 1
7 17765 1 1 85 ASP O O 6.949 11.557 -10.874 1.00 . A A . 85 ASP O 1 1
7 17766 1 1 85 ASP OD1 O 7.040 8.984 -14.570 1.00 . A A . 85 ASP OD1 1 1
7 17767 1 1 85 ASP OD2 O 6.913 10.378 -16.226 1.00 . A A . 85 ASP OD2 1 1
7 17768 1 1 86 HIS C C 7.962 8.283 -10.660 1.00 . A A . 86 HIS C 1 1
7 17769 1 1 86 HIS CA C 6.605 8.892 -10.783 1.00 . A A . 86 HIS CA 1 1
7 17770 1 1 86 HIS CB C 5.556 7.773 -10.776 1.00 . A A . 86 HIS CB 1 1
7 17771 1 1 86 HIS CD2 C 3.304 8.703 -11.607 1.00 . A A . 86 HIS CD2 1 1
7 17772 1 1 86 HIS CE1 C 2.148 8.510 -9.787 1.00 . A A . 86 HIS CE1 1 1
7 17773 1 1 86 HIS CG C 4.135 8.210 -10.668 1.00 . A A . 86 HIS CG 1 1
7 17774 1 1 86 HIS H H 6.475 9.257 -12.866 1.00 . A A . 86 HIS H 1 1
7 17775 1 1 86 HIS HA H 6.439 9.549 -9.942 1.00 . A A . 86 HIS HA 1 1
7 17776 1 1 86 HIS HB2 H 5.647 7.212 -11.693 1.00 . A A . 86 HIS HB2 1 1
7 17777 1 1 86 HIS HB3 H 5.766 7.111 -9.949 1.00 . A A . 86 HIS HB3 1 1
7 17778 1 1 86 HIS HD1 H 3.711 7.771 -8.643 1.00 . A A . 86 HIS HD1 1 1
7 17779 1 1 86 HIS HD2 H 3.570 8.922 -12.630 1.00 . A A . 86 HIS HD2 1 1
7 17780 1 1 86 HIS HE1 H 1.342 8.531 -9.070 1.00 . A A . 86 HIS HE1 1 1
7 17781 1 1 86 HIS N N 6.571 9.698 -11.990 1.00 . A A . 86 HIS N 1 1
7 17782 1 1 86 HIS ND1 N 3.385 8.098 -9.515 1.00 . A A . 86 HIS ND1 1 1
7 17783 1 1 86 HIS NE2 N 2.041 8.890 -11.052 1.00 . A A . 86 HIS NE2 1 1
7 17784 1 1 86 HIS O O 8.612 8.007 -11.667 1.00 . A A . 86 HIS O 1 1
7 17785 1 1 87 THR C C 9.657 6.875 -7.856 1.00 . A A . 87 THR C 1 1
7 17786 1 1 87 THR CA C 9.668 7.496 -9.235 1.00 . A A . 87 THR CA 1 1
7 17787 1 1 87 THR CB C 10.882 8.469 -9.389 1.00 . A A . 87 THR CB 1 1
7 17788 1 1 87 THR CG2 C 10.914 9.491 -8.266 1.00 . A A . 87 THR CG2 1 1
7 17789 1 1 87 THR H H 7.937 8.476 -8.677 1.00 . A A . 87 THR H 1 1
7 17790 1 1 87 THR HA H 9.767 6.705 -9.964 1.00 . A A . 87 THR HA 1 1
7 17791 1 1 87 THR HB H 10.775 8.980 -10.332 1.00 . A A . 87 THR HB 1 1
7 17792 1 1 87 THR HG1 H 12.832 8.315 -9.727 1.00 . A A . 87 THR HG1 1 1
7 17793 1 1 87 THR HG21 H 11.777 10.126 -8.403 1.00 . A A . 87 THR HG21 1 1
7 17794 1 1 87 THR HG22 H 10.979 8.986 -7.315 1.00 . A A . 87 THR HG22 1 1
7 17795 1 1 87 THR HG23 H 10.016 10.091 -8.298 1.00 . A A . 87 THR HG23 1 1
7 17796 1 1 87 THR N N 8.430 8.148 -9.464 1.00 . A A . 87 THR N 1 1
7 17797 1 1 87 THR O O 8.825 7.219 -7.013 1.00 . A A . 87 THR O 1 1
7 17798 1 1 87 THR OG1 O 12.130 7.742 -9.386 1.00 . A A . 87 THR OG1 1 1
7 17799 1 1 88 PHE C C 12.186 5.024 -6.338 1.00 . A A . 88 PHE C 1 1
7 17800 1 1 88 PHE CA C 10.756 5.445 -6.358 1.00 . A A . 88 PHE CA 1 1
7 17801 1 1 88 PHE CB C 9.840 4.281 -5.986 1.00 . A A . 88 PHE CB 1 1
7 17802 1 1 88 PHE CD1 C 8.922 4.649 -3.694 1.00 . A A . 88 PHE CD1 1 1
7 17803 1 1 88 PHE CD2 C 10.721 3.112 -3.951 1.00 . A A . 88 PHE CD2 1 1
7 17804 1 1 88 PHE CE1 C 8.913 4.415 -2.337 1.00 . A A . 88 PHE CE1 1 1
7 17805 1 1 88 PHE CE2 C 10.713 2.877 -2.597 1.00 . A A . 88 PHE CE2 1 1
7 17806 1 1 88 PHE CG C 9.827 4.000 -4.516 1.00 . A A . 88 PHE CG 1 1
7 17807 1 1 88 PHE CZ C 9.811 3.528 -1.790 1.00 . A A . 88 PHE CZ 1 1
7 17808 1 1 88 PHE H H 10.997 5.572 -8.416 1.00 . A A . 88 PHE H 1 1
7 17809 1 1 88 PHE HA H 10.623 6.258 -5.659 1.00 . A A . 88 PHE HA 1 1
7 17810 1 1 88 PHE HB2 H 8.830 4.506 -6.297 1.00 . A A . 88 PHE HB2 1 1
7 17811 1 1 88 PHE HB3 H 10.181 3.391 -6.494 1.00 . A A . 88 PHE HB3 1 1
7 17812 1 1 88 PHE HD1 H 8.218 5.345 -4.123 1.00 . A A . 88 PHE HD1 1 1
7 17813 1 1 88 PHE HD2 H 11.431 2.600 -4.584 1.00 . A A . 88 PHE HD2 1 1
7 17814 1 1 88 PHE HE1 H 8.204 4.929 -1.707 1.00 . A A . 88 PHE HE1 1 1
7 17815 1 1 88 PHE HE2 H 11.417 2.183 -2.164 1.00 . A A . 88 PHE HE2 1 1
7 17816 1 1 88 PHE HZ H 9.809 3.341 -0.727 1.00 . A A . 88 PHE HZ 1 1
7 17817 1 1 88 PHE N N 10.510 5.947 -7.651 1.00 . A A . 88 PHE N 1 1
7 17818 1 1 88 PHE O O 12.649 4.334 -7.260 1.00 . A A . 88 PHE O 1 1
7 17819 1 1 89 TYR C C 14.508 4.907 -3.748 1.00 . A A . 89 TYR C 1 1
7 17820 1 1 89 TYR CA C 14.276 5.157 -5.211 1.00 . A A . 89 TYR CA 1 1
7 17821 1 1 89 TYR CB C 15.168 6.317 -5.735 1.00 . A A . 89 TYR CB 1 1
7 17822 1 1 89 TYR CD1 C 14.354 8.440 -4.557 1.00 . A A . 89 TYR CD1 1 1
7 17823 1 1 89 TYR CD2 C 16.593 7.705 -4.169 1.00 . A A . 89 TYR CD2 1 1
7 17824 1 1 89 TYR CE1 C 14.569 9.518 -3.712 1.00 . A A . 89 TYR CE1 1 1
7 17825 1 1 89 TYR CE2 C 16.812 8.777 -3.330 1.00 . A A . 89 TYR CE2 1 1
7 17826 1 1 89 TYR CG C 15.366 7.513 -4.800 1.00 . A A . 89 TYR CG 1 1
7 17827 1 1 89 TYR CZ C 15.802 9.680 -3.104 1.00 . A A . 89 TYR CZ 1 1
7 17828 1 1 89 TYR H H 12.490 6.013 -4.643 1.00 . A A . 89 TYR H 1 1
7 17829 1 1 89 TYR HA H 14.482 4.254 -5.767 1.00 . A A . 89 TYR HA 1 1
7 17830 1 1 89 TYR HB2 H 16.148 5.929 -5.962 1.00 . A A . 89 TYR HB2 1 1
7 17831 1 1 89 TYR HB3 H 14.720 6.689 -6.645 1.00 . A A . 89 TYR HB3 1 1
7 17832 1 1 89 TYR HD1 H 13.393 8.313 -5.032 1.00 . A A . 89 TYR HD1 1 1
7 17833 1 1 89 TYR HD2 H 17.389 6.997 -4.347 1.00 . A A . 89 TYR HD2 1 1
7 17834 1 1 89 TYR HE1 H 13.776 10.229 -3.532 1.00 . A A . 89 TYR HE1 1 1
7 17835 1 1 89 TYR HE2 H 17.772 8.904 -2.851 1.00 . A A . 89 TYR HE2 1 1
7 17836 1 1 89 TYR HH H 15.283 10.814 -1.654 1.00 . A A . 89 TYR HH 1 1
7 17837 1 1 89 TYR N N 12.896 5.471 -5.352 1.00 . A A . 89 TYR N 1 1
7 17838 1 1 89 TYR O O 13.683 5.327 -2.922 1.00 . A A . 89 TYR O 1 1
7 17839 1 1 89 TYR OH O 16.025 10.756 -2.267 1.00 . A A . 89 TYR OH 1 1
7 17840 1 1 90 ARG C C 16.634 5.070 -1.401 1.00 . A A . 90 ARG C 1 1
7 17841 1 1 90 ARG CA C 15.824 3.951 -2.027 1.00 . A A . 90 ARG CA 1 1
7 17842 1 1 90 ARG CB C 16.523 2.603 -1.833 1.00 . A A . 90 ARG CB 1 1
7 17843 1 1 90 ARG CD C 14.308 1.358 -1.843 1.00 . A A . 90 ARG CD 1 1
7 17844 1 1 90 ARG CG C 15.746 1.399 -2.355 1.00 . A A . 90 ARG CG 1 1
7 17845 1 1 90 ARG CZ C 13.048 1.353 0.300 1.00 . A A . 90 ARG CZ 1 1
7 17846 1 1 90 ARG H H 16.214 3.953 -4.094 1.00 . A A . 90 ARG H 1 1
7 17847 1 1 90 ARG HA H 14.860 3.917 -1.540 1.00 . A A . 90 ARG HA 1 1
7 17848 1 1 90 ARG HB2 H 17.471 2.632 -2.349 1.00 . A A . 90 ARG HB2 1 1
7 17849 1 1 90 ARG HB3 H 16.709 2.457 -0.780 1.00 . A A . 90 ARG HB3 1 1
7 17850 1 1 90 ARG HD2 H 13.750 2.166 -2.293 1.00 . A A . 90 ARG HD2 1 1
7 17851 1 1 90 ARG HD3 H 13.867 0.421 -2.148 1.00 . A A . 90 ARG HD3 1 1
7 17852 1 1 90 ARG HE H 15.033 1.698 0.091 1.00 . A A . 90 ARG HE 1 1
7 17853 1 1 90 ARG HG2 H 15.713 1.444 -3.434 1.00 . A A . 90 ARG HG2 1 1
7 17854 1 1 90 ARG HG3 H 16.252 0.496 -2.048 1.00 . A A . 90 ARG HG3 1 1
7 17855 1 1 90 ARG HH11 H 11.936 0.642 -1.276 1.00 . A A . 90 ARG HH11 1 1
7 17856 1 1 90 ARG HH12 H 11.070 0.839 0.175 1.00 . A A . 90 ARG HH12 1 1
7 17857 1 1 90 ARG HH21 H 13.842 1.916 2.089 1.00 . A A . 90 ARG HH21 1 1
7 17858 1 1 90 ARG HH22 H 12.165 1.569 2.132 1.00 . A A . 90 ARG HH22 1 1
7 17859 1 1 90 ARG N N 15.567 4.235 -3.411 1.00 . A A . 90 ARG N 1 1
7 17860 1 1 90 ARG NE N 14.198 1.467 -0.381 1.00 . A A . 90 ARG NE 1 1
7 17861 1 1 90 ARG NH1 N 11.948 0.910 -0.308 1.00 . A A . 90 ARG NH1 1 1
7 17862 1 1 90 ARG NH2 N 13.015 1.626 1.598 1.00 . A A . 90 ARG NH2 1 1
7 17863 1 1 90 ARG O O 17.709 5.414 -1.900 1.00 . A A . 90 ARG O 1 1
7 17864 1 1 91 PRO C C 18.096 6.245 1.022 1.00 . A A . 91 PRO C 1 1
7 17865 1 1 91 PRO CA C 16.809 6.757 0.372 1.00 . A A . 91 PRO CA 1 1
7 17866 1 1 91 PRO CB C 15.795 7.204 1.439 1.00 . A A . 91 PRO CB 1 1
7 17867 1 1 91 PRO CD C 14.816 5.359 0.303 1.00 . A A . 91 PRO CD 1 1
7 17868 1 1 91 PRO CG C 14.894 6.041 1.632 1.00 . A A . 91 PRO CG 1 1
7 17869 1 1 91 PRO HA H 17.041 7.576 -0.291 1.00 . A A . 91 PRO HA 1 1
7 17870 1 1 91 PRO HB2 H 16.316 7.460 2.350 1.00 . A A . 91 PRO HB2 1 1
7 17871 1 1 91 PRO HB3 H 15.222 8.047 1.081 1.00 . A A . 91 PRO HB3 1 1
7 17872 1 1 91 PRO HD2 H 14.699 4.295 0.440 1.00 . A A . 91 PRO HD2 1 1
7 17873 1 1 91 PRO HD3 H 13.997 5.755 -0.278 1.00 . A A . 91 PRO HD3 1 1
7 17874 1 1 91 PRO HG2 H 15.313 5.382 2.379 1.00 . A A . 91 PRO HG2 1 1
7 17875 1 1 91 PRO HG3 H 13.911 6.373 1.928 1.00 . A A . 91 PRO HG3 1 1
7 17876 1 1 91 PRO N N 16.116 5.681 -0.326 1.00 . A A . 91 PRO N 1 1
7 17877 1 1 91 PRO O O 18.122 5.148 1.607 1.00 . A A . 91 PRO O 1 1
7 17878 1 1 92 LYS C C 20.431 6.877 2.955 1.00 . A A . 92 LYS C 1 1
7 17879 1 1 92 LYS CA C 20.418 6.577 1.469 1.00 . A A . 92 LYS CA 1 1
7 17880 1 1 92 LYS CB C 21.566 7.356 0.802 1.00 . A A . 92 LYS CB 1 1
7 17881 1 1 92 LYS CD C 22.677 8.186 -1.322 1.00 . A A . 92 LYS CD 1 1
7 17882 1 1 92 LYS CE C 24.065 7.639 -1.003 1.00 . A A . 92 LYS CE 1 1
7 17883 1 1 92 LYS CG C 21.556 7.326 -0.725 1.00 . A A . 92 LYS CG 1 1
7 17884 1 1 92 LYS H H 19.069 7.908 0.520 1.00 . A A . 92 LYS H 1 1
7 17885 1 1 92 LYS HA H 20.544 5.523 1.282 1.00 . A A . 92 LYS HA 1 1
7 17886 1 1 92 LYS HB2 H 21.510 8.388 1.117 1.00 . A A . 92 LYS HB2 1 1
7 17887 1 1 92 LYS HB3 H 22.501 6.937 1.145 1.00 . A A . 92 LYS HB3 1 1
7 17888 1 1 92 LYS HD2 H 22.558 8.222 -2.395 1.00 . A A . 92 LYS HD2 1 1
7 17889 1 1 92 LYS HD3 H 22.592 9.187 -0.923 1.00 . A A . 92 LYS HD3 1 1
7 17890 1 1 92 LYS HE2 H 24.182 7.587 0.070 1.00 . A A . 92 LYS HE2 1 1
7 17891 1 1 92 LYS HE3 H 24.164 6.648 -1.420 1.00 . A A . 92 LYS HE3 1 1
7 17892 1 1 92 LYS HG2 H 21.680 6.309 -1.060 1.00 . A A . 92 LYS HG2 1 1
7 17893 1 1 92 LYS HG3 H 20.605 7.701 -1.071 1.00 . A A . 92 LYS HG3 1 1
7 17894 1 1 92 LYS HZ1 H 25.217 9.414 -1.034 1.00 . A A . 92 LYS HZ1 1 1
7 17895 1 1 92 LYS HZ2 H 24.963 8.720 -2.546 1.00 . A A . 92 LYS HZ2 1 1
7 17896 1 1 92 LYS HZ3 H 26.057 8.023 -1.492 1.00 . A A . 92 LYS HZ3 1 1
7 17897 1 1 92 LYS N N 19.155 7.018 0.929 1.00 . A A . 92 LYS N 1 1
7 17898 1 1 92 LYS NZ N 25.138 8.500 -1.544 1.00 . A A . 92 LYS NZ 1 1
7 17899 1 1 92 LYS O O 20.094 7.985 3.364 1.00 . A A . 92 LYS O 1 1
7 17900 1 1 93 ARG C C 22.101 7.114 5.535 1.00 . A A . 93 ARG C 1 1
7 17901 1 1 93 ARG CA C 20.949 6.205 5.186 1.00 . A A . 93 ARG CA 1 1
7 17902 1 1 93 ARG CB C 20.950 4.942 6.034 1.00 . A A . 93 ARG CB 1 1
7 17903 1 1 93 ARG CD C 22.105 2.947 6.873 1.00 . A A . 93 ARG CD 1 1
7 17904 1 1 93 ARG CG C 22.097 3.996 5.797 1.00 . A A . 93 ARG CG 1 1
7 17905 1 1 93 ARG CZ C 23.323 0.844 7.424 1.00 . A A . 93 ARG CZ 1 1
7 17906 1 1 93 ARG H H 21.181 5.087 3.388 1.00 . A A . 93 ARG H 1 1
7 17907 1 1 93 ARG HA H 20.051 6.766 5.399 1.00 . A A . 93 ARG HA 1 1
7 17908 1 1 93 ARG HB2 H 20.973 5.231 7.074 1.00 . A A . 93 ARG HB2 1 1
7 17909 1 1 93 ARG HB3 H 20.027 4.410 5.850 1.00 . A A . 93 ARG HB3 1 1
7 17910 1 1 93 ARG HD2 H 22.266 3.477 7.801 1.00 . A A . 93 ARG HD2 1 1
7 17911 1 1 93 ARG HD3 H 21.132 2.481 6.898 1.00 . A A . 93 ARG HD3 1 1
7 17912 1 1 93 ARG HE H 23.726 2.082 5.880 1.00 . A A . 93 ARG HE 1 1
7 17913 1 1 93 ARG HG2 H 21.978 3.523 4.834 1.00 . A A . 93 ARG HG2 1 1
7 17914 1 1 93 ARG HG3 H 23.029 4.540 5.822 1.00 . A A . 93 ARG HG3 1 1
7 17915 1 1 93 ARG HH11 H 21.850 1.283 8.779 1.00 . A A . 93 ARG HH11 1 1
7 17916 1 1 93 ARG HH12 H 22.684 -0.175 9.060 1.00 . A A . 93 ARG HH12 1 1
7 17917 1 1 93 ARG HH21 H 24.867 0.057 6.328 1.00 . A A . 93 ARG HH21 1 1
7 17918 1 1 93 ARG HH22 H 24.382 -0.880 7.663 1.00 . A A . 93 ARG HH22 1 1
7 17919 1 1 93 ARG N N 20.906 5.955 3.759 1.00 . A A . 93 ARG N 1 1
7 17920 1 1 93 ARG NE N 23.147 1.934 6.663 1.00 . A A . 93 ARG NE 1 1
7 17921 1 1 93 ARG NH1 N 22.568 0.645 8.494 1.00 . A A . 93 ARG NH1 1 1
7 17922 1 1 93 ARG NH2 N 24.258 -0.046 7.118 1.00 . A A . 93 ARG NH2 1 1
7 17923 1 1 93 ARG O O 22.116 7.734 6.579 1.00 . A A . 93 ARG O 1 1
7 17924 1 1 94 SER C C 23.586 9.597 4.771 1.00 . A A . 94 SER C 1 1
7 17925 1 1 94 SER CA C 24.139 8.163 4.766 1.00 . A A . 94 SER CA 1 1
7 17926 1 1 94 SER CB C 25.097 8.000 3.589 1.00 . A A . 94 SER CB 1 1
7 17927 1 1 94 SER H H 23.027 6.656 3.828 1.00 . A A . 94 SER H 1 1
7 17928 1 1 94 SER HA H 24.664 7.960 5.688 1.00 . A A . 94 SER HA 1 1
7 17929 1 1 94 SER HB2 H 24.618 8.350 2.686 1.00 . A A . 94 SER HB2 1 1
7 17930 1 1 94 SER HB3 H 25.989 8.580 3.770 1.00 . A A . 94 SER HB3 1 1
7 17931 1 1 94 SER HG H 26.293 6.652 2.917 1.00 . A A . 94 SER HG 1 1
7 17932 1 1 94 SER N N 23.043 7.231 4.620 1.00 . A A . 94 SER N 1 1
7 17933 1 1 94 SER O O 24.227 10.522 5.251 1.00 . A A . 94 SER O 1 1
7 17934 1 1 94 SER OG O 25.463 6.638 3.412 1.00 . A A . 94 SER OG 1 1
7 17935 1 1 95 LEU C C 20.498 11.084 4.998 1.00 . A A . 95 LEU C 1 1
7 17936 1 1 95 LEU CA C 21.739 11.033 4.108 1.00 . A A . 95 LEU CA 1 1
7 17937 1 1 95 LEU CB C 21.317 11.306 2.656 1.00 . A A . 95 LEU CB 1 1
7 17938 1 1 95 LEU CD1 C 21.862 11.587 0.228 1.00 . A A . 95 LEU CD1 1 1
7 17939 1 1 95 LEU CD2 C 23.559 12.167 1.956 1.00 . A A . 95 LEU CD2 1 1
7 17940 1 1 95 LEU CG C 22.418 11.243 1.601 1.00 . A A . 95 LEU CG 1 1
7 17941 1 1 95 LEU H H 21.915 8.975 3.846 1.00 . A A . 95 LEU H 1 1
7 17942 1 1 95 LEU HA H 22.432 11.803 4.409 1.00 . A A . 95 LEU HA 1 1
7 17943 1 1 95 LEU HB2 H 20.558 10.586 2.389 1.00 . A A . 95 LEU HB2 1 1
7 17944 1 1 95 LEU HB3 H 20.873 12.290 2.620 1.00 . A A . 95 LEU HB3 1 1
7 17945 1 1 95 LEU HD11 H 22.657 11.542 -0.503 1.00 . A A . 95 LEU HD11 1 1
7 17946 1 1 95 LEU HD12 H 21.450 12.585 0.249 1.00 . A A . 95 LEU HD12 1 1
7 17947 1 1 95 LEU HD13 H 21.088 10.883 -0.038 1.00 . A A . 95 LEU HD13 1 1
7 17948 1 1 95 LEU HD21 H 23.200 13.182 2.025 1.00 . A A . 95 LEU HD21 1 1
7 17949 1 1 95 LEU HD22 H 24.304 12.095 1.179 1.00 . A A . 95 LEU HD22 1 1
7 17950 1 1 95 LEU HD23 H 23.993 11.867 2.899 1.00 . A A . 95 LEU HD23 1 1
7 17951 1 1 95 LEU HG H 22.799 10.232 1.555 1.00 . A A . 95 LEU HG 1 1
7 17952 1 1 95 LEU N N 22.391 9.756 4.200 1.00 . A A . 95 LEU N 1 1
7 17953 1 1 95 LEU O O 19.692 11.999 4.855 1.00 . A A . 95 LEU O 1 1
7 17954 1 1 96 GLN C C 18.803 11.338 7.518 1.00 . A A . 96 GLN C 1 1
7 17955 1 1 96 GLN CA C 19.113 10.054 6.738 1.00 . A A . 96 GLN CA 1 1
7 17956 1 1 96 GLN CB C 19.031 8.789 7.623 1.00 . A A . 96 GLN CB 1 1
7 17957 1 1 96 GLN CD C 19.961 7.370 9.480 1.00 . A A . 96 GLN CD 1 1
7 17958 1 1 96 GLN CG C 20.112 8.640 8.680 1.00 . A A . 96 GLN CG 1 1
7 17959 1 1 96 GLN H H 21.077 9.492 6.090 1.00 . A A . 96 GLN H 1 1
7 17960 1 1 96 GLN HA H 18.333 9.995 5.994 1.00 . A A . 96 GLN HA 1 1
7 17961 1 1 96 GLN HB2 H 18.080 8.794 8.134 1.00 . A A . 96 GLN HB2 1 1
7 17962 1 1 96 GLN HB3 H 19.064 7.922 6.980 1.00 . A A . 96 GLN HB3 1 1
7 17963 1 1 96 GLN HE21 H 18.762 8.273 10.739 1.00 . A A . 96 GLN HE21 1 1
7 17964 1 1 96 GLN HE22 H 19.070 6.611 11.063 1.00 . A A . 96 GLN HE22 1 1
7 17965 1 1 96 GLN HG2 H 21.063 8.549 8.173 1.00 . A A . 96 GLN HG2 1 1
7 17966 1 1 96 GLN HG3 H 20.106 9.488 9.347 1.00 . A A . 96 GLN HG3 1 1
7 17967 1 1 96 GLN N N 20.353 10.138 5.938 1.00 . A A . 96 GLN N 1 1
7 17968 1 1 96 GLN NE2 N 19.199 7.421 10.525 1.00 . A A . 96 GLN NE2 1 1
7 17969 1 1 96 GLN O O 17.646 11.743 7.610 1.00 . A A . 96 GLN O 1 1
7 17970 1 1 96 GLN OE1 O 20.527 6.333 9.132 1.00 . A A . 96 GLN OE1 1 1
7 17971 1 1 97 LYS C C 19.191 14.385 7.776 1.00 . A A . 97 LYS C 1 1
7 17972 1 1 97 LYS CA C 19.633 13.285 8.715 1.00 . A A . 97 LYS CA 1 1
7 17973 1 1 97 LYS CB C 20.845 13.728 9.537 1.00 . A A . 97 LYS CB 1 1
7 17974 1 1 97 LYS CD C 19.940 13.130 11.827 1.00 . A A . 97 LYS CD 1 1
7 17975 1 1 97 LYS CE C 19.821 14.585 12.292 1.00 . A A . 97 LYS CE 1 1
7 17976 1 1 97 LYS CG C 21.069 12.926 10.805 1.00 . A A . 97 LYS CG 1 1
7 17977 1 1 97 LYS H H 20.737 11.640 7.914 1.00 . A A . 97 LYS H 1 1
7 17978 1 1 97 LYS HA H 18.812 13.103 9.390 1.00 . A A . 97 LYS HA 1 1
7 17979 1 1 97 LYS HB2 H 21.730 13.629 8.926 1.00 . A A . 97 LYS HB2 1 1
7 17980 1 1 97 LYS HB3 H 20.742 14.768 9.819 1.00 . A A . 97 LYS HB3 1 1
7 17981 1 1 97 LYS HD2 H 19.006 12.827 11.381 1.00 . A A . 97 LYS HD2 1 1
7 17982 1 1 97 LYS HD3 H 20.139 12.502 12.681 1.00 . A A . 97 LYS HD3 1 1
7 17983 1 1 97 LYS HE2 H 20.765 14.907 12.709 1.00 . A A . 97 LYS HE2 1 1
7 17984 1 1 97 LYS HE3 H 19.587 15.205 11.439 1.00 . A A . 97 LYS HE3 1 1
7 17985 1 1 97 LYS HG2 H 21.129 11.877 10.552 1.00 . A A . 97 LYS HG2 1 1
7 17986 1 1 97 LYS HG3 H 22.001 13.245 11.249 1.00 . A A . 97 LYS HG3 1 1
7 17987 1 1 97 LYS HZ1 H 17.826 14.462 12.944 1.00 . A A . 97 LYS HZ1 1 1
7 17988 1 1 97 LYS HZ2 H 18.662 15.756 13.587 1.00 . A A . 97 LYS HZ2 1 1
7 17989 1 1 97 LYS HZ3 H 18.947 14.220 14.179 1.00 . A A . 97 LYS HZ3 1 1
7 17990 1 1 97 LYS N N 19.840 12.016 8.016 1.00 . A A . 97 LYS N 1 1
7 17991 1 1 97 LYS NZ N 18.759 14.760 13.310 1.00 . A A . 97 LYS NZ 1 1
7 17992 1 1 97 LYS O O 18.572 15.318 8.198 1.00 . A A . 97 LYS O 1 1
7 17993 1 1 98 TYR C C 17.548 15.064 5.321 1.00 . A A . 98 TYR C 1 1
7 17994 1 1 98 TYR CA C 19.039 15.255 5.532 1.00 . A A . 98 TYR CA 1 1
7 17995 1 1 98 TYR CB C 19.818 15.179 4.176 1.00 . A A . 98 TYR CB 1 1
7 17996 1 1 98 TYR CD1 C 19.194 17.387 3.052 1.00 . A A . 98 TYR CD1 1 1
7 17997 1 1 98 TYR CD2 C 18.548 15.359 1.977 1.00 . A A . 98 TYR CD2 1 1
7 17998 1 1 98 TYR CE1 C 18.586 18.118 2.038 1.00 . A A . 98 TYR CE1 1 1
7 17999 1 1 98 TYR CE2 C 17.948 16.085 0.959 1.00 . A A . 98 TYR CE2 1 1
7 18000 1 1 98 TYR CG C 19.181 15.995 3.043 1.00 . A A . 98 TYR CG 1 1
7 18001 1 1 98 TYR CZ C 17.964 17.463 0.996 1.00 . A A . 98 TYR CZ 1 1
7 18002 1 1 98 TYR H H 20.002 13.479 6.189 1.00 . A A . 98 TYR H 1 1
7 18003 1 1 98 TYR HA H 19.188 16.226 5.980 1.00 . A A . 98 TYR HA 1 1
7 18004 1 1 98 TYR HB2 H 20.829 15.542 4.303 1.00 . A A . 98 TYR HB2 1 1
7 18005 1 1 98 TYR HB3 H 19.856 14.148 3.855 1.00 . A A . 98 TYR HB3 1 1
7 18006 1 1 98 TYR HD1 H 19.677 17.903 3.868 1.00 . A A . 98 TYR HD1 1 1
7 18007 1 1 98 TYR HD2 H 18.534 14.280 1.946 1.00 . A A . 98 TYR HD2 1 1
7 18008 1 1 98 TYR HE1 H 18.608 19.197 2.059 1.00 . A A . 98 TYR HE1 1 1
7 18009 1 1 98 TYR HE2 H 17.463 15.569 0.145 1.00 . A A . 98 TYR HE2 1 1
7 18010 1 1 98 TYR HH H 17.780 19.040 -0.145 1.00 . A A . 98 TYR HH 1 1
7 18011 1 1 98 TYR N N 19.505 14.267 6.495 1.00 . A A . 98 TYR N 1 1
7 18012 1 1 98 TYR O O 16.791 16.017 5.316 1.00 . A A . 98 TYR O 1 1
7 18013 1 1 98 TYR OH O 17.342 18.185 -0.011 1.00 . A A . 98 TYR OH 1 1
7 18014 1 1 99 TYR C C 14.851 13.865 6.116 1.00 . A A . 99 TYR C 1 1
7 18015 1 1 99 TYR CA C 15.761 13.454 4.967 1.00 . A A . 99 TYR CA 1 1
7 18016 1 1 99 TYR CB C 15.625 11.948 4.709 1.00 . A A . 99 TYR CB 1 1
7 18017 1 1 99 TYR CD1 C 16.584 12.157 2.384 1.00 . A A . 99 TYR CD1 1 1
7 18018 1 1 99 TYR CD2 C 17.068 10.196 3.608 1.00 . A A . 99 TYR CD2 1 1
7 18019 1 1 99 TYR CE1 C 17.308 11.683 1.310 1.00 . A A . 99 TYR CE1 1 1
7 18020 1 1 99 TYR CE2 C 17.798 9.716 2.542 1.00 . A A . 99 TYR CE2 1 1
7 18021 1 1 99 TYR CG C 16.451 11.427 3.547 1.00 . A A . 99 TYR CG 1 1
7 18022 1 1 99 TYR CZ C 17.912 10.461 1.395 1.00 . A A . 99 TYR CZ 1 1
7 18023 1 1 99 TYR H H 17.804 13.098 5.359 1.00 . A A . 99 TYR H 1 1
7 18024 1 1 99 TYR HA H 15.445 13.982 4.080 1.00 . A A . 99 TYR HA 1 1
7 18025 1 1 99 TYR HB2 H 15.934 11.414 5.595 1.00 . A A . 99 TYR HB2 1 1
7 18026 1 1 99 TYR HB3 H 14.588 11.726 4.510 1.00 . A A . 99 TYR HB3 1 1
7 18027 1 1 99 TYR HD1 H 16.109 13.124 2.324 1.00 . A A . 99 TYR HD1 1 1
7 18028 1 1 99 TYR HD2 H 16.976 9.605 4.506 1.00 . A A . 99 TYR HD2 1 1
7 18029 1 1 99 TYR HE1 H 17.395 12.277 0.413 1.00 . A A . 99 TYR HE1 1 1
7 18030 1 1 99 TYR HE2 H 18.276 8.750 2.610 1.00 . A A . 99 TYR HE2 1 1
7 18031 1 1 99 TYR HH H 19.079 10.709 -0.116 1.00 . A A . 99 TYR HH 1 1
7 18032 1 1 99 TYR N N 17.144 13.811 5.232 1.00 . A A . 99 TYR N 1 1
7 18033 1 1 99 TYR O O 13.778 14.462 5.903 1.00 . A A . 99 TYR O 1 1
7 18034 1 1 99 TYR OH O 18.636 9.971 0.323 1.00 . A A . 99 TYR OH 1 1
7 18035 1 1 100 GLU C C 14.472 15.401 8.748 1.00 . A A . 100 GLU C 1 1
7 18036 1 1 100 GLU CA C 14.466 13.897 8.479 1.00 . A A . 100 GLU CA 1 1
7 18037 1 1 100 GLU CB C 14.837 13.034 9.707 1.00 . A A . 100 GLU CB 1 1
7 18038 1 1 100 GLU CD C 16.483 14.135 11.297 1.00 . A A . 100 GLU CD 1 1
7 18039 1 1 100 GLU CG C 16.274 13.137 10.181 1.00 . A A . 100 GLU CG 1 1
7 18040 1 1 100 GLU H H 16.119 13.084 7.446 1.00 . A A . 100 GLU H 1 1
7 18041 1 1 100 GLU HA H 13.461 13.642 8.179 1.00 . A A . 100 GLU HA 1 1
7 18042 1 1 100 GLU HB2 H 14.203 13.327 10.529 1.00 . A A . 100 GLU HB2 1 1
7 18043 1 1 100 GLU HB3 H 14.630 12.001 9.466 1.00 . A A . 100 GLU HB3 1 1
7 18044 1 1 100 GLU HG2 H 16.615 12.166 10.506 1.00 . A A . 100 GLU HG2 1 1
7 18045 1 1 100 GLU HG3 H 16.860 13.449 9.330 1.00 . A A . 100 GLU HG3 1 1
7 18046 1 1 100 GLU N N 15.267 13.560 7.328 1.00 . A A . 100 GLU N 1 1
7 18047 1 1 100 GLU O O 13.443 15.968 9.114 1.00 . A A . 100 GLU O 1 1
7 18048 1 1 100 GLU OE1 O 16.388 13.741 12.479 1.00 . A A . 100 GLU OE1 1 1
7 18049 1 1 100 GLU OE2 O 16.813 15.289 11.040 1.00 . A A . 100 GLU OE2 1 1
7 18050 1 1 101 ALA C C 14.820 18.271 7.767 1.00 . A A . 101 ALA C 1 1
7 18051 1 1 101 ALA CA C 15.733 17.493 8.684 1.00 . A A . 101 ALA CA 1 1
7 18052 1 1 101 ALA CB C 17.175 17.969 8.524 1.00 . A A . 101 ALA CB 1 1
7 18053 1 1 101 ALA H H 16.388 15.551 8.166 1.00 . A A . 101 ALA H 1 1
7 18054 1 1 101 ALA HA H 15.422 17.691 9.698 1.00 . A A . 101 ALA HA 1 1
7 18055 1 1 101 ALA HB1 H 17.249 19.018 8.766 1.00 . A A . 101 ALA HB1 1 1
7 18056 1 1 101 ALA HB2 H 17.500 17.818 7.505 1.00 . A A . 101 ALA HB2 1 1
7 18057 1 1 101 ALA HB3 H 17.819 17.406 9.184 1.00 . A A . 101 ALA HB3 1 1
7 18058 1 1 101 ALA N N 15.605 16.055 8.476 1.00 . A A . 101 ALA N 1 1
7 18059 1 1 101 ALA O O 14.328 19.343 8.139 1.00 . A A . 101 ALA O 1 1
7 18060 1 1 102 VAL C C 12.257 18.198 6.064 1.00 . A A . 102 VAL C 1 1
7 18061 1 1 102 VAL CA C 13.711 18.379 5.639 1.00 . A A . 102 VAL CA 1 1
7 18062 1 1 102 VAL CB C 13.891 17.841 4.187 1.00 . A A . 102 VAL CB 1 1
7 18063 1 1 102 VAL CG1 C 12.867 18.464 3.258 1.00 . A A . 102 VAL CG1 1 1
7 18064 1 1 102 VAL CG2 C 15.270 18.152 3.667 1.00 . A A . 102 VAL CG2 1 1
7 18065 1 1 102 VAL H H 15.053 16.908 6.338 1.00 . A A . 102 VAL H 1 1
7 18066 1 1 102 VAL HA H 13.968 19.425 5.654 1.00 . A A . 102 VAL HA 1 1
7 18067 1 1 102 VAL HB H 13.755 16.768 4.189 1.00 . A A . 102 VAL HB 1 1
7 18068 1 1 102 VAL HG11 H 11.874 18.244 3.622 1.00 . A A . 102 VAL HG11 1 1
7 18069 1 1 102 VAL HG12 H 12.987 18.052 2.268 1.00 . A A . 102 VAL HG12 1 1
7 18070 1 1 102 VAL HG13 H 13.009 19.534 3.222 1.00 . A A . 102 VAL HG13 1 1
7 18071 1 1 102 VAL HG21 H 16.013 17.767 4.350 1.00 . A A . 102 VAL HG21 1 1
7 18072 1 1 102 VAL HG22 H 15.360 19.221 3.564 1.00 . A A . 102 VAL HG22 1 1
7 18073 1 1 102 VAL HG23 H 15.398 17.692 2.698 1.00 . A A . 102 VAL HG23 1 1
7 18074 1 1 102 VAL N N 14.596 17.743 6.581 1.00 . A A . 102 VAL N 1 1
7 18075 1 1 102 VAL O O 11.495 19.172 6.154 1.00 . A A . 102 VAL O 1 1
7 18076 1 1 103 LYS C C 10.007 17.276 7.964 1.00 . A A . 103 LYS C 1 1
7 18077 1 1 103 LYS CA C 10.497 16.645 6.669 1.00 . A A . 103 LYS CA 1 1
7 18078 1 1 103 LYS CB C 10.210 15.145 6.675 1.00 . A A . 103 LYS CB 1 1
7 18079 1 1 103 LYS CD C 10.403 12.935 7.913 1.00 . A A . 103 LYS CD 1 1
7 18080 1 1 103 LYS CE C 11.096 12.101 6.815 1.00 . A A . 103 LYS CE 1 1
7 18081 1 1 103 LYS CG C 10.733 14.427 7.893 1.00 . A A . 103 LYS CG 1 1
7 18082 1 1 103 LYS H H 12.571 16.251 6.410 1.00 . A A . 103 LYS H 1 1
7 18083 1 1 103 LYS HA H 9.926 17.090 5.869 1.00 . A A . 103 LYS HA 1 1
7 18084 1 1 103 LYS HB2 H 9.142 14.995 6.624 1.00 . A A . 103 LYS HB2 1 1
7 18085 1 1 103 LYS HB3 H 10.669 14.711 5.800 1.00 . A A . 103 LYS HB3 1 1
7 18086 1 1 103 LYS HD2 H 10.684 12.543 8.878 1.00 . A A . 103 LYS HD2 1 1
7 18087 1 1 103 LYS HD3 H 9.332 12.848 7.805 1.00 . A A . 103 LYS HD3 1 1
7 18088 1 1 103 LYS HE2 H 12.132 12.399 6.761 1.00 . A A . 103 LYS HE2 1 1
7 18089 1 1 103 LYS HE3 H 11.046 11.062 7.101 1.00 . A A . 103 LYS HE3 1 1
7 18090 1 1 103 LYS HG2 H 11.795 14.580 7.966 1.00 . A A . 103 LYS HG2 1 1
7 18091 1 1 103 LYS HG3 H 10.275 14.892 8.754 1.00 . A A . 103 LYS HG3 1 1
7 18092 1 1 103 LYS HZ1 H 10.661 13.165 4.979 1.00 . A A . 103 LYS HZ1 1 1
7 18093 1 1 103 LYS HZ2 H 9.473 12.129 5.489 1.00 . A A . 103 LYS HZ2 1 1
7 18094 1 1 103 LYS HZ3 H 10.867 11.515 4.826 1.00 . A A . 103 LYS HZ3 1 1
7 18095 1 1 103 LYS N N 11.888 16.958 6.382 1.00 . A A . 103 LYS N 1 1
7 18096 1 1 103 LYS NZ N 10.504 12.254 5.461 1.00 . A A . 103 LYS NZ 1 1
7 18097 1 1 103 LYS O O 8.819 17.363 8.159 1.00 . A A . 103 LYS O 1 1
7 18098 1 1 104 GLU C C 9.579 19.495 9.857 1.00 . A A . 104 GLU C 1 1
7 18099 1 1 104 GLU CA C 10.562 18.354 10.106 1.00 . A A . 104 GLU CA 1 1
7 18100 1 1 104 GLU CB C 11.804 18.901 10.801 1.00 . A A . 104 GLU CB 1 1
7 18101 1 1 104 GLU CD C 11.954 17.213 12.649 1.00 . A A . 104 GLU CD 1 1
7 18102 1 1 104 GLU CG C 12.659 17.858 11.486 1.00 . A A . 104 GLU CG 1 1
7 18103 1 1 104 GLU H H 11.869 17.460 8.686 1.00 . A A . 104 GLU H 1 1
7 18104 1 1 104 GLU HA H 10.093 17.628 10.756 1.00 . A A . 104 GLU HA 1 1
7 18105 1 1 104 GLU HB2 H 12.415 19.405 10.066 1.00 . A A . 104 GLU HB2 1 1
7 18106 1 1 104 GLU HB3 H 11.484 19.621 11.539 1.00 . A A . 104 GLU HB3 1 1
7 18107 1 1 104 GLU HG2 H 12.926 17.090 10.775 1.00 . A A . 104 GLU HG2 1 1
7 18108 1 1 104 GLU HG3 H 13.555 18.337 11.851 1.00 . A A . 104 GLU HG3 1 1
7 18109 1 1 104 GLU N N 10.925 17.666 8.856 1.00 . A A . 104 GLU N 1 1
7 18110 1 1 104 GLU O O 8.494 19.518 10.423 1.00 . A A . 104 GLU O 1 1
7 18111 1 1 104 GLU OE1 O 11.964 17.801 13.761 1.00 . A A . 104 GLU OE1 1 1
7 18112 1 1 104 GLU OE2 O 11.385 16.123 12.493 1.00 . A A . 104 GLU OE2 1 1
7 18113 1 1 105 GLU C C 7.799 21.121 8.004 1.00 . A A . 105 GLU C 1 1
7 18114 1 1 105 GLU CA C 9.118 21.556 8.632 1.00 . A A . 105 GLU CA 1 1
7 18115 1 1 105 GLU CB C 9.857 22.468 7.649 1.00 . A A . 105 GLU CB 1 1
7 18116 1 1 105 GLU CD C 11.122 23.719 9.435 1.00 . A A . 105 GLU CD 1 1
7 18117 1 1 105 GLU CG C 11.208 22.951 8.135 1.00 . A A . 105 GLU CG 1 1
7 18118 1 1 105 GLU H H 10.799 20.265 8.492 1.00 . A A . 105 GLU H 1 1
7 18119 1 1 105 GLU HA H 8.923 22.106 9.540 1.00 . A A . 105 GLU HA 1 1
7 18120 1 1 105 GLU HB2 H 10.004 21.936 6.720 1.00 . A A . 105 GLU HB2 1 1
7 18121 1 1 105 GLU HB3 H 9.241 23.335 7.454 1.00 . A A . 105 GLU HB3 1 1
7 18122 1 1 105 GLU HG2 H 11.841 22.087 8.277 1.00 . A A . 105 GLU HG2 1 1
7 18123 1 1 105 GLU HG3 H 11.633 23.588 7.374 1.00 . A A . 105 GLU HG3 1 1
7 18124 1 1 105 GLU N N 9.944 20.391 8.955 1.00 . A A . 105 GLU N 1 1
7 18125 1 1 105 GLU O O 6.744 21.711 8.255 1.00 . A A . 105 GLU O 1 1
7 18126 1 1 105 GLU OE1 O 10.701 24.891 9.420 1.00 . A A . 105 GLU OE1 1 1
7 18127 1 1 105 GLU OE2 O 11.473 23.162 10.500 1.00 . A A . 105 GLU OE2 1 1
7 18128 1 1 106 LEU C C 5.745 18.886 7.410 1.00 . A A . 106 LEU C 1 1
7 18129 1 1 106 LEU CA C 6.740 19.548 6.477 1.00 . A A . 106 LEU CA 1 1
7 18130 1 1 106 LEU CB C 7.224 18.537 5.443 1.00 . A A . 106 LEU CB 1 1
7 18131 1 1 106 LEU CD1 C 8.787 17.901 3.600 1.00 . A A . 106 LEU CD1 1 1
7 18132 1 1 106 LEU CD2 C 8.185 20.299 3.923 1.00 . A A . 106 LEU CD2 1 1
7 18133 1 1 106 LEU CG C 8.431 18.964 4.607 1.00 . A A . 106 LEU CG 1 1
7 18134 1 1 106 LEU H H 8.731 19.587 7.176 1.00 . A A . 106 LEU H 1 1
7 18135 1 1 106 LEU HA H 6.266 20.373 5.966 1.00 . A A . 106 LEU HA 1 1
7 18136 1 1 106 LEU HB2 H 7.480 17.624 5.960 1.00 . A A . 106 LEU HB2 1 1
7 18137 1 1 106 LEU HB3 H 6.408 18.328 4.767 1.00 . A A . 106 LEU HB3 1 1
7 18138 1 1 106 LEU HD11 H 8.886 16.949 4.100 1.00 . A A . 106 LEU HD11 1 1
7 18139 1 1 106 LEU HD12 H 9.741 18.155 3.166 1.00 . A A . 106 LEU HD12 1 1
7 18140 1 1 106 LEU HD13 H 8.029 17.840 2.833 1.00 . A A . 106 LEU HD13 1 1
7 18141 1 1 106 LEU HD21 H 7.306 20.241 3.298 1.00 . A A . 106 LEU HD21 1 1
7 18142 1 1 106 LEU HD22 H 9.043 20.548 3.316 1.00 . A A . 106 LEU HD22 1 1
7 18143 1 1 106 LEU HD23 H 8.054 21.062 4.676 1.00 . A A . 106 LEU HD23 1 1
7 18144 1 1 106 LEU HG H 9.280 19.076 5.265 1.00 . A A . 106 LEU HG 1 1
7 18145 1 1 106 LEU N N 7.873 20.058 7.231 1.00 . A A . 106 LEU N 1 1
7 18146 1 1 106 LEU O O 4.549 19.111 7.311 1.00 . A A . 106 LEU O 1 1
7 18147 1 1 107 ASP C C 4.617 18.346 10.115 1.00 . A A . 107 ASP C 1 1
7 18148 1 1 107 ASP CA C 5.457 17.388 9.330 1.00 . A A . 107 ASP CA 1 1
7 18149 1 1 107 ASP CB C 6.333 16.553 10.290 1.00 . A A . 107 ASP CB 1 1
7 18150 1 1 107 ASP CG C 5.550 15.980 11.467 1.00 . A A . 107 ASP CG 1 1
7 18151 1 1 107 ASP H H 7.243 17.969 8.348 1.00 . A A . 107 ASP H 1 1
7 18152 1 1 107 ASP HA H 4.799 16.717 8.799 1.00 . A A . 107 ASP HA 1 1
7 18153 1 1 107 ASP HB2 H 6.719 15.716 9.730 1.00 . A A . 107 ASP HB2 1 1
7 18154 1 1 107 ASP HB3 H 7.167 17.130 10.660 1.00 . A A . 107 ASP HB3 1 1
7 18155 1 1 107 ASP N N 6.266 18.093 8.339 1.00 . A A . 107 ASP N 1 1
7 18156 1 1 107 ASP O O 3.443 18.079 10.374 1.00 . A A . 107 ASP O 1 1
7 18157 1 1 107 ASP OD1 O 4.883 14.923 11.296 1.00 . A A . 107 ASP OD1 1 1
7 18158 1 1 107 ASP OD2 O 5.587 16.566 12.579 1.00 . A A . 107 ASP OD2 1 1
7 18159 1 1 108 ARG C C 3.363 21.105 10.448 1.00 . A A . 108 ARG C 1 1
7 18160 1 1 108 ARG CA C 4.514 20.483 11.240 1.00 . A A . 108 ARG CA 1 1
7 18161 1 1 108 ARG CB C 5.460 21.595 11.715 1.00 . A A . 108 ARG CB 1 1
7 18162 1 1 108 ARG CD C 6.691 20.002 13.288 1.00 . A A . 108 ARG CD 1 1
7 18163 1 1 108 ARG CG C 6.804 21.141 12.283 1.00 . A A . 108 ARG CG 1 1
7 18164 1 1 108 ARG CZ C 5.257 19.470 15.229 1.00 . A A . 108 ARG CZ 1 1
7 18165 1 1 108 ARG H H 6.109 19.652 10.108 1.00 . A A . 108 ARG H 1 1
7 18166 1 1 108 ARG HA H 4.125 19.963 12.102 1.00 . A A . 108 ARG HA 1 1
7 18167 1 1 108 ARG HB2 H 5.664 22.236 10.870 1.00 . A A . 108 ARG HB2 1 1
7 18168 1 1 108 ARG HB3 H 4.949 22.179 12.468 1.00 . A A . 108 ARG HB3 1 1
7 18169 1 1 108 ARG HD2 H 6.194 19.175 12.802 1.00 . A A . 108 ARG HD2 1 1
7 18170 1 1 108 ARG HD3 H 7.690 19.696 13.562 1.00 . A A . 108 ARG HD3 1 1
7 18171 1 1 108 ARG HE H 6.024 21.293 14.785 1.00 . A A . 108 ARG HE 1 1
7 18172 1 1 108 ARG HG2 H 7.430 20.809 11.469 1.00 . A A . 108 ARG HG2 1 1
7 18173 1 1 108 ARG HG3 H 7.274 21.986 12.765 1.00 . A A . 108 ARG HG3 1 1
7 18174 1 1 108 ARG HH11 H 5.467 17.853 13.921 1.00 . A A . 108 ARG HH11 1 1
7 18175 1 1 108 ARG HH12 H 4.613 17.510 15.328 1.00 . A A . 108 ARG HH12 1 1
7 18176 1 1 108 ARG HH21 H 4.831 20.786 16.727 1.00 . A A . 108 ARG HH21 1 1
7 18177 1 1 108 ARG HH22 H 4.175 19.241 16.963 1.00 . A A . 108 ARG HH22 1 1
7 18178 1 1 108 ARG N N 5.197 19.491 10.436 1.00 . A A . 108 ARG N 1 1
7 18179 1 1 108 ARG NE N 5.947 20.353 14.498 1.00 . A A . 108 ARG NE 1 1
7 18180 1 1 108 ARG NH1 N 5.099 18.205 14.796 1.00 . A A . 108 ARG NH1 1 1
7 18181 1 1 108 ARG NH2 N 4.720 19.849 16.381 1.00 . A A . 108 ARG NH2 1 1
7 18182 1 1 108 ARG O O 2.313 21.380 10.988 1.00 . A A . 108 ARG O 1 1
7 18183 1 1 109 ASP C C 1.327 21.027 8.175 1.00 . A A . 109 ASP C 1 1
7 18184 1 1 109 ASP CA C 2.595 21.891 8.237 1.00 . A A . 109 ASP CA 1 1
7 18185 1 1 109 ASP CB C 3.217 21.972 6.830 1.00 . A A . 109 ASP CB 1 1
7 18186 1 1 109 ASP CG C 2.639 23.049 5.924 1.00 . A A . 109 ASP CG 1 1
7 18187 1 1 109 ASP H H 4.415 20.924 8.773 1.00 . A A . 109 ASP H 1 1
7 18188 1 1 109 ASP HA H 2.361 22.885 8.587 1.00 . A A . 109 ASP HA 1 1
7 18189 1 1 109 ASP HB2 H 4.274 22.169 6.933 1.00 . A A . 109 ASP HB2 1 1
7 18190 1 1 109 ASP HB3 H 3.094 21.015 6.345 1.00 . A A . 109 ASP HB3 1 1
7 18191 1 1 109 ASP N N 3.574 21.259 9.150 1.00 . A A . 109 ASP N 1 1
7 18192 1 1 109 ASP O O 0.197 21.526 8.127 1.00 . A A . 109 ASP O 1 1
7 18193 1 1 109 ASP OD1 O 1.414 23.177 5.773 1.00 . A A . 109 ASP OD1 1 1
7 18194 1 1 109 ASP OD2 O 3.441 23.788 5.319 1.00 . A A . 109 ASP OD2 1 1
7 18195 1 1 110 ILE C C -0.183 18.524 9.495 1.00 . A A . 110 ILE C 1 1
7 18196 1 1 110 ILE CA C 0.490 18.714 8.131 1.00 . A A . 110 ILE CA 1 1
7 18197 1 1 110 ILE CB C 1.101 17.332 7.761 1.00 . A A . 110 ILE CB 1 1
7 18198 1 1 110 ILE CD1 C 2.841 16.185 6.319 1.00 . A A . 110 ILE CD1 1 1
7 18199 1 1 110 ILE CG1 C 2.021 17.434 6.551 1.00 . A A . 110 ILE CG1 1 1
7 18200 1 1 110 ILE CG2 C -0.002 16.302 7.497 1.00 . A A . 110 ILE CG2 1 1
7 18201 1 1 110 ILE H H 2.485 19.445 8.292 1.00 . A A . 110 ILE H 1 1
7 18202 1 1 110 ILE HA H -0.227 18.985 7.372 1.00 . A A . 110 ILE HA 1 1
7 18203 1 1 110 ILE HB H 1.675 16.992 8.611 1.00 . A A . 110 ILE HB 1 1
7 18204 1 1 110 ILE HD11 H 3.439 15.977 7.193 1.00 . A A . 110 ILE HD11 1 1
7 18205 1 1 110 ILE HD12 H 3.493 16.339 5.473 1.00 . A A . 110 ILE HD12 1 1
7 18206 1 1 110 ILE HD13 H 2.182 15.351 6.125 1.00 . A A . 110 ILE HD13 1 1
7 18207 1 1 110 ILE HG12 H 1.424 17.602 5.667 1.00 . A A . 110 ILE HG12 1 1
7 18208 1 1 110 ILE HG13 H 2.703 18.261 6.686 1.00 . A A . 110 ILE HG13 1 1
7 18209 1 1 110 ILE HG21 H -0.614 16.198 8.381 1.00 . A A . 110 ILE HG21 1 1
7 18210 1 1 110 ILE HG22 H 0.446 15.351 7.252 1.00 . A A . 110 ILE HG22 1 1
7 18211 1 1 110 ILE HG23 H -0.611 16.635 6.671 1.00 . A A . 110 ILE HG23 1 1
7 18212 1 1 110 ILE N N 1.548 19.723 8.214 1.00 . A A . 110 ILE N 1 1
7 18213 1 1 110 ILE O O -1.404 18.359 9.593 1.00 . A A . 110 ILE O 1 1
7 18214 1 1 111 VAL C C -0.572 19.359 12.530 1.00 . A A . 111 VAL C 1 1
7 18215 1 1 111 VAL CA C 0.206 18.188 11.862 1.00 . A A . 111 VAL CA 1 1
7 18216 1 1 111 VAL CB C 1.456 17.760 12.715 1.00 . A A . 111 VAL CB 1 1
7 18217 1 1 111 VAL CG1 C 2.162 18.944 13.344 1.00 . A A . 111 VAL CG1 1 1
7 18218 1 1 111 VAL CG2 C 1.113 16.703 13.737 1.00 . A A . 111 VAL CG2 1 1
7 18219 1 1 111 VAL H H 1.552 18.846 10.385 1.00 . A A . 111 VAL H 1 1
7 18220 1 1 111 VAL HA H -0.458 17.340 11.776 1.00 . A A . 111 VAL HA 1 1
7 18221 1 1 111 VAL HB H 2.182 17.340 12.027 1.00 . A A . 111 VAL HB 1 1
7 18222 1 1 111 VAL HG11 H 3.101 18.639 13.781 1.00 . A A . 111 VAL HG11 1 1
7 18223 1 1 111 VAL HG12 H 1.527 19.339 14.123 1.00 . A A . 111 VAL HG12 1 1
7 18224 1 1 111 VAL HG13 H 2.317 19.707 12.599 1.00 . A A . 111 VAL HG13 1 1
7 18225 1 1 111 VAL HG21 H 2.009 16.425 14.272 1.00 . A A . 111 VAL HG21 1 1
7 18226 1 1 111 VAL HG22 H 0.699 15.836 13.244 1.00 . A A . 111 VAL HG22 1 1
7 18227 1 1 111 VAL HG23 H 0.393 17.103 14.435 1.00 . A A . 111 VAL HG23 1 1
7 18228 1 1 111 VAL N N 0.629 18.545 10.527 1.00 . A A . 111 VAL N 1 1
7 18229 1 1 111 VAL O O -0.735 20.428 11.930 1.00 . A A . 111 VAL O 1 1
7 18230 1 1 112 SER C C -0.980 21.431 14.726 1.00 . A A . 112 SER C 1 1
7 18231 1 1 112 SER CA C -1.803 20.155 14.479 1.00 . A A . 112 SER CA 1 1
7 18232 1 1 112 SER CB C -2.351 19.580 15.781 1.00 . A A . 112 SER CB 1 1
7 18233 1 1 112 SER H H -0.901 18.274 14.183 1.00 . A A . 112 SER H 1 1
7 18234 1 1 112 SER HA H -2.636 20.430 13.852 1.00 . A A . 112 SER HA 1 1
7 18235 1 1 112 SER HB2 H -1.529 19.275 16.412 1.00 . A A . 112 SER HB2 1 1
7 18236 1 1 112 SER HB3 H -2.939 20.330 16.288 1.00 . A A . 112 SER HB3 1 1
7 18237 1 1 112 SER HG H -2.890 18.058 14.683 1.00 . A A . 112 SER HG 1 1
7 18238 1 1 112 SER N N -1.053 19.144 13.759 1.00 . A A . 112 SER N 1 1
7 18239 1 1 112 SER O O -1.480 22.539 14.528 1.00 . A A . 112 SER O 1 1
7 18240 1 1 112 SER OG O -3.176 18.451 15.517 1.00 . A A . 112 SER OG 1 1
7 18241 1 1 113 LYS C C 1.847 22.794 14.060 1.00 . A A . 113 LYS C 1 1
7 18242 1 1 113 LYS CA C 1.101 22.449 15.339 1.00 . A A . 113 LYS CA 1 1
7 18243 1 1 113 LYS CB C 2.063 22.270 16.530 1.00 . A A . 113 LYS CB 1 1
7 18244 1 1 113 LYS CD C 2.313 24.772 16.872 1.00 . A A . 113 LYS CD 1 1
7 18245 1 1 113 LYS CE C 3.297 25.918 17.008 1.00 . A A . 113 LYS CE 1 1
7 18246 1 1 113 LYS CG C 3.035 23.436 16.739 1.00 . A A . 113 LYS CG 1 1
7 18247 1 1 113 LYS H H 0.634 20.394 15.276 1.00 . A A . 113 LYS H 1 1
7 18248 1 1 113 LYS HA H 0.428 23.267 15.551 1.00 . A A . 113 LYS HA 1 1
7 18249 1 1 113 LYS HB2 H 1.484 22.149 17.433 1.00 . A A . 113 LYS HB2 1 1
7 18250 1 1 113 LYS HB3 H 2.645 21.374 16.367 1.00 . A A . 113 LYS HB3 1 1
7 18251 1 1 113 LYS HD2 H 1.713 24.938 15.989 1.00 . A A . 113 LYS HD2 1 1
7 18252 1 1 113 LYS HD3 H 1.677 24.743 17.745 1.00 . A A . 113 LYS HD3 1 1
7 18253 1 1 113 LYS HE2 H 2.741 26.843 17.062 1.00 . A A . 113 LYS HE2 1 1
7 18254 1 1 113 LYS HE3 H 3.856 25.785 17.922 1.00 . A A . 113 LYS HE3 1 1
7 18255 1 1 113 LYS HG2 H 3.603 23.262 17.640 1.00 . A A . 113 LYS HG2 1 1
7 18256 1 1 113 LYS HG3 H 3.704 23.482 15.892 1.00 . A A . 113 LYS HG3 1 1
7 18257 1 1 113 LYS HZ1 H 4.820 25.127 15.800 1.00 . A A . 113 LYS HZ1 1 1
7 18258 1 1 113 LYS HZ2 H 4.903 26.782 15.993 1.00 . A A . 113 LYS HZ2 1 1
7 18259 1 1 113 LYS HZ3 H 3.757 26.128 14.950 1.00 . A A . 113 LYS HZ3 1 1
7 18260 1 1 113 LYS N N 0.263 21.289 15.134 1.00 . A A . 113 LYS N 1 1
7 18261 1 1 113 LYS NZ N 4.242 25.989 15.862 1.00 . A A . 113 LYS NZ 1 1
7 18262 1 1 113 LYS O O 2.890 22.220 13.761 1.00 . A A . 113 LYS O 1 1
7 18263 1 1 114 ASN C C 3.077 25.001 12.257 1.00 . A A . 114 ASN C 1 1
7 18264 1 1 114 ASN CA C 1.833 24.155 12.046 1.00 . A A . 114 ASN CA 1 1
7 18265 1 1 114 ASN CB C 0.766 24.939 11.253 1.00 . A A . 114 ASN CB 1 1
7 18266 1 1 114 ASN CG C 1.236 25.426 9.888 1.00 . A A . 114 ASN CG 1 1
7 18267 1 1 114 ASN H H 0.468 24.146 13.646 1.00 . A A . 114 ASN H 1 1
7 18268 1 1 114 ASN HA H 2.103 23.273 11.486 1.00 . A A . 114 ASN HA 1 1
7 18269 1 1 114 ASN HB2 H -0.091 24.301 11.096 1.00 . A A . 114 ASN HB2 1 1
7 18270 1 1 114 ASN HB3 H 0.460 25.796 11.835 1.00 . A A . 114 ASN HB3 1 1
7 18271 1 1 114 ASN HD21 H 0.013 27.001 9.967 1.00 . A A . 114 ASN HD21 1 1
7 18272 1 1 114 ASN HD22 H 0.945 26.814 8.536 1.00 . A A . 114 ASN HD22 1 1
7 18273 1 1 114 ASN N N 1.289 23.720 13.324 1.00 . A A . 114 ASN N 1 1
7 18274 1 1 114 ASN ND2 N 0.684 26.525 9.436 1.00 . A A . 114 ASN ND2 1 1
7 18275 1 1 114 ASN O O 3.212 25.692 13.289 1.00 . A A . 114 ASN O 1 1
7 18276 1 1 114 ASN OD1 O 2.094 24.819 9.248 1.00 . A A . 114 ASN OD1 1 1
7 18277 1 1 115 ASN C C 5.658 26.063 9.965 1.00 . A A . 115 ASN C 1 1
7 18278 1 1 115 ASN CA C 5.210 25.683 11.360 1.00 . A A . 115 ASN CA 1 1
7 18279 1 1 115 ASN CB C 6.326 24.910 12.068 1.00 . A A . 115 ASN CB 1 1
7 18280 1 1 115 ASN CG C 7.593 25.730 12.226 1.00 . A A . 115 ASN CG 1 1
7 18281 1 1 115 ASN H H 3.788 24.380 10.521 1.00 . A A . 115 ASN H 1 1
7 18282 1 1 115 ASN HA H 5.012 26.590 11.912 1.00 . A A . 115 ASN HA 1 1
7 18283 1 1 115 ASN HB2 H 5.982 24.616 13.047 1.00 . A A . 115 ASN HB2 1 1
7 18284 1 1 115 ASN HB3 H 6.561 24.027 11.495 1.00 . A A . 115 ASN HB3 1 1
7 18285 1 1 115 ASN HD21 H 8.720 24.107 12.078 1.00 . A A . 115 ASN HD21 1 1
7 18286 1 1 115 ASN HD22 H 9.563 25.585 12.287 1.00 . A A . 115 ASN HD22 1 1
7 18287 1 1 115 ASN N N 3.982 24.935 11.309 1.00 . A A . 115 ASN N 1 1
7 18288 1 1 115 ASN ND2 N 8.728 25.080 12.197 1.00 . A A . 115 ASN ND2 1 1
7 18289 1 1 115 ASN O O 6.335 25.289 9.274 1.00 . A A . 115 ASN O 1 1
7 18290 1 1 115 ASN OD1 O 7.538 26.953 12.379 1.00 . A A . 115 ASN OD1 1 1
7 18291 1 1 116 ALA C C 6.710 28.765 8.595 1.00 . A A . 116 ALA C 1 1
7 18292 1 1 116 ALA CA C 5.643 27.756 8.271 1.00 . A A . 116 ALA CA 1 1
7 18293 1 1 116 ALA CB C 4.491 28.422 7.548 1.00 . A A . 116 ALA CB 1 1
7 18294 1 1 116 ALA H H 4.525 27.668 10.052 1.00 . A A . 116 ALA H 1 1
7 18295 1 1 116 ALA HA H 6.054 26.968 7.658 1.00 . A A . 116 ALA HA 1 1
7 18296 1 1 116 ALA HB1 H 4.071 29.194 8.176 1.00 . A A . 116 ALA HB1 1 1
7 18297 1 1 116 ALA HB2 H 3.734 27.683 7.333 1.00 . A A . 116 ALA HB2 1 1
7 18298 1 1 116 ALA HB3 H 4.844 28.858 6.625 1.00 . A A . 116 ALA HB3 1 1
7 18299 1 1 116 ALA N N 5.198 27.191 9.519 1.00 . A A . 116 ALA N 1 1
7 18300 1 1 116 ALA O O 7.792 28.756 8.019 1.00 . A A . 116 ALA O 1 1
7 18301 1 1 117 GLU C C 7.795 31.567 9.081 1.00 . A A . 117 GLU C 1 1
7 18302 1 1 117 GLU CA C 7.197 30.630 10.126 1.00 . A A . 117 GLU CA 1 1
7 18303 1 1 117 GLU CB C 8.254 30.085 11.089 1.00 . A A . 117 GLU CB 1 1
7 18304 1 1 117 GLU CD C 7.753 31.854 12.767 1.00 . A A . 117 GLU CD 1 1
7 18305 1 1 117 GLU CG C 8.839 31.161 11.980 1.00 . A A . 117 GLU CG 1 1
7 18306 1 1 117 GLU H H 5.469 29.486 9.936 1.00 . A A . 117 GLU H 1 1
7 18307 1 1 117 GLU HA H 6.515 31.236 10.703 1.00 . A A . 117 GLU HA 1 1
7 18308 1 1 117 GLU HB2 H 7.801 29.330 11.714 1.00 . A A . 117 GLU HB2 1 1
7 18309 1 1 117 GLU HB3 H 9.055 29.641 10.519 1.00 . A A . 117 GLU HB3 1 1
7 18310 1 1 117 GLU HG2 H 9.537 30.710 12.668 1.00 . A A . 117 GLU HG2 1 1
7 18311 1 1 117 GLU HG3 H 9.347 31.892 11.368 1.00 . A A . 117 GLU HG3 1 1
7 18312 1 1 117 GLU N N 6.371 29.590 9.566 1.00 . A A . 117 GLU N 1 1
7 18313 1 1 117 GLU O O 8.931 31.402 8.625 1.00 . A A . 117 GLU O 1 1
7 18314 1 1 117 GLU OE1 O 7.198 32.855 12.285 1.00 . A A . 117 GLU OE1 1 1
7 18315 1 1 117 GLU OE2 O 7.399 31.386 13.865 1.00 . A A . 117 GLU OE2 1 1
7 18316 1 1 118 LYS C C 6.883 34.841 8.261 1.00 . A A . 118 LYS C 1 1
7 18317 1 1 118 LYS CA C 7.402 33.524 7.748 1.00 . A A . 118 LYS CA 1 1
7 18318 1 1 118 LYS CB C 6.866 33.243 6.325 1.00 . A A . 118 LYS CB 1 1
7 18319 1 1 118 LYS CD C 6.856 31.759 4.261 1.00 . A A . 118 LYS CD 1 1
7 18320 1 1 118 LYS CE C 7.198 32.900 3.300 1.00 . A A . 118 LYS CE 1 1
7 18321 1 1 118 LYS CG C 7.434 31.985 5.659 1.00 . A A . 118 LYS CG 1 1
7 18322 1 1 118 LYS H H 6.097 32.574 9.048 1.00 . A A . 118 LYS H 1 1
7 18323 1 1 118 LYS HA H 8.482 33.555 7.732 1.00 . A A . 118 LYS HA 1 1
7 18324 1 1 118 LYS HB2 H 5.793 33.139 6.374 1.00 . A A . 118 LYS HB2 1 1
7 18325 1 1 118 LYS HB3 H 7.104 34.094 5.705 1.00 . A A . 118 LYS HB3 1 1
7 18326 1 1 118 LYS HD2 H 7.257 30.841 3.862 1.00 . A A . 118 LYS HD2 1 1
7 18327 1 1 118 LYS HD3 H 5.782 31.674 4.340 1.00 . A A . 118 LYS HD3 1 1
7 18328 1 1 118 LYS HE2 H 6.812 33.828 3.696 1.00 . A A . 118 LYS HE2 1 1
7 18329 1 1 118 LYS HE3 H 8.273 32.966 3.209 1.00 . A A . 118 LYS HE3 1 1
7 18330 1 1 118 LYS HG2 H 8.505 32.090 5.579 1.00 . A A . 118 LYS HG2 1 1
7 18331 1 1 118 LYS HG3 H 7.206 31.130 6.280 1.00 . A A . 118 LYS HG3 1 1
7 18332 1 1 118 LYS HZ1 H 5.590 32.547 2.056 1.00 . A A . 118 LYS HZ1 1 1
7 18333 1 1 118 LYS HZ2 H 7.045 31.870 1.482 1.00 . A A . 118 LYS HZ2 1 1
7 18334 1 1 118 LYS HZ3 H 6.764 33.516 1.350 1.00 . A A . 118 LYS HZ3 1 1
7 18335 1 1 118 LYS N N 7.004 32.513 8.682 1.00 . A A . 118 LYS N 1 1
7 18336 1 1 118 LYS NZ N 6.616 32.685 1.962 1.00 . A A . 118 LYS NZ 1 1
7 18337 1 1 118 LYS O O 5.723 35.176 7.985 1.00 . A A . 118 LYS O 1 1
7 18338 1 1 118 LYS OXT O 7.602 35.520 9.014 1.00 . A A . 118 LYS OXT 1 1
7 18339 2 2 1 GLY C C 25.676 15.295 17.769 1.00 . B B . 200 GLY C 1 1
7 18340 2 2 1 GLY CA C 24.185 15.170 17.886 1.00 . B B . 200 GLY CA 1 1
7 18341 2 2 1 GLY H1 H 23.863 17.176 18.186 1.00 . B B . 200 GLY H1 1 1
7 18342 2 2 1 GLY H2 H 24.021 16.283 19.602 1.00 . B B . 200 GLY H2 1 1
7 18343 2 2 1 GLY H3 H 22.581 16.201 18.680 1.00 . B B . 200 GLY H3 1 1
7 18344 2 2 1 GLY HA2 H 23.952 14.240 18.384 1.00 . B B . 200 GLY HA2 1 1
7 18345 2 2 1 GLY HA3 H 23.750 15.153 16.900 1.00 . B B . 200 GLY HA3 1 1
7 18346 2 2 1 GLY N N 23.616 16.276 18.646 1.00 . B B . 200 GLY N 1 1
7 18347 2 2 1 GLY O O 26.357 15.628 18.739 1.00 . B B . 200 GLY O 1 1
7 18348 2 2 2 SER C C 28.082 16.559 16.187 1.00 . B B . 201 SER C 1 1
7 18349 2 2 2 SER CA C 27.590 15.114 16.326 1.00 . B B . 201 SER CA 1 1
7 18350 2 2 2 SER CB C 27.841 14.332 15.049 1.00 . B B . 201 SER CB 1 1
7 18351 2 2 2 SER H H 25.606 14.796 15.844 1.00 . B B . 201 SER H 1 1
7 18352 2 2 2 SER HA H 28.124 14.628 17.128 1.00 . B B . 201 SER HA 1 1
7 18353 2 2 2 SER HB2 H 28.827 14.564 14.675 1.00 . B B . 201 SER HB2 1 1
7 18354 2 2 2 SER HB3 H 27.762 13.273 15.247 1.00 . B B . 201 SER HB3 1 1
7 18355 2 2 2 SER HG H 26.494 13.867 13.735 1.00 . B B . 201 SER HG 1 1
7 18356 2 2 2 SER N N 26.183 15.052 16.597 1.00 . B B . 201 SER N 1 1
7 18357 2 2 2 SER O O 27.300 17.474 15.863 1.00 . B B . 201 SER O 1 1
7 18358 2 2 2 SER OG O 26.873 14.691 14.066 1.00 . B B . 201 SER OG 1 1
7 18359 2 2 3 LYS C C 30.586 18.141 14.905 1.00 . B B . 202 LYS C 1 1
7 18360 2 2 3 LYS CA C 29.960 18.087 16.282 1.00 . B B . 202 LYS CA 1 1
7 18361 2 2 3 LYS CB C 31.002 18.384 17.368 1.00 . B B . 202 LYS CB 1 1
7 18362 2 2 3 LYS CD C 33.070 17.679 18.568 1.00 . B B . 202 LYS CD 1 1
7 18363 2 2 3 LYS CE C 34.148 16.623 18.651 1.00 . B B . 202 LYS CE 1 1
7 18364 2 2 3 LYS CG C 32.145 17.398 17.416 1.00 . B B . 202 LYS CG 1 1
7 18365 2 2 3 LYS H H 29.901 16.040 16.822 1.00 . B B . 202 LYS H 1 1
7 18366 2 2 3 LYS HA H 29.165 18.816 16.329 1.00 . B B . 202 LYS HA 1 1
7 18367 2 2 3 LYS HB2 H 31.416 19.365 17.188 1.00 . B B . 202 LYS HB2 1 1
7 18368 2 2 3 LYS HB3 H 30.511 18.386 18.329 1.00 . B B . 202 LYS HB3 1 1
7 18369 2 2 3 LYS HD2 H 33.526 18.648 18.426 1.00 . B B . 202 LYS HD2 1 1
7 18370 2 2 3 LYS HD3 H 32.501 17.677 19.486 1.00 . B B . 202 LYS HD3 1 1
7 18371 2 2 3 LYS HE2 H 33.684 15.648 18.636 1.00 . B B . 202 LYS HE2 1 1
7 18372 2 2 3 LYS HE3 H 34.799 16.726 17.794 1.00 . B B . 202 LYS HE3 1 1
7 18373 2 2 3 LYS HG2 H 31.741 16.406 17.540 1.00 . B B . 202 LYS HG2 1 1
7 18374 2 2 3 LYS HG3 H 32.700 17.453 16.490 1.00 . B B . 202 LYS HG3 1 1
7 18375 2 2 3 LYS HZ1 H 35.415 17.671 19.920 1.00 . B B . 202 LYS HZ1 1 1
7 18376 2 2 3 LYS HZ2 H 35.650 15.989 19.934 1.00 . B B . 202 LYS HZ2 1 1
7 18377 2 2 3 LYS HZ3 H 34.311 16.657 20.697 1.00 . B B . 202 LYS HZ3 1 1
7 18378 2 2 3 LYS N N 29.352 16.777 16.468 1.00 . B B . 202 LYS N 1 1
7 18379 2 2 3 LYS NZ N 34.941 16.748 19.872 1.00 . B B . 202 LYS NZ 1 1
7 18380 2 2 3 LYS O O 30.917 19.202 14.395 1.00 . B B . 202 LYS O 1 1
7 18381 2 2 4 SER C C 30.185 17.179 11.927 1.00 . B B . 203 SER C 1 1
7 18382 2 2 4 SER CA C 31.247 16.807 12.965 1.00 . B B . 203 SER CA 1 1
7 18383 2 2 4 SER CB C 31.613 15.340 12.781 1.00 . B B . 203 SER CB 1 1
7 18384 2 2 4 SER H H 30.484 16.153 14.797 1.00 . B B . 203 SER H 1 1
7 18385 2 2 4 SER HA H 32.134 17.407 12.836 1.00 . B B . 203 SER HA 1 1
7 18386 2 2 4 SER HB2 H 30.707 14.755 12.734 1.00 . B B . 203 SER HB2 1 1
7 18387 2 2 4 SER HB3 H 32.169 15.215 11.866 1.00 . B B . 203 SER HB3 1 1
7 18388 2 2 4 SER HG H 33.228 15.371 13.863 1.00 . B B . 203 SER HG 1 1
7 18389 2 2 4 SER N N 30.718 16.970 14.307 1.00 . B B . 203 SER N 1 1
7 18390 2 2 4 SER O O 30.461 17.188 10.716 1.00 . B B . 203 SER O 1 1
7 18391 2 2 4 SER OG O 32.396 14.881 13.872 1.00 . B B . 203 SER OG 1 1
7 18392 2 2 5 GLN C C 27.244 16.446 11.085 1.00 . B B . 204 GLN C 1 1
7 18393 2 2 5 GLN CA C 27.780 17.758 11.650 1.00 . B B . 204 GLN CA 1 1
7 18394 2 2 5 GLN CB C 28.006 18.812 10.550 1.00 . B B . 204 GLN CB 1 1
7 18395 2 2 5 GLN CD C 27.019 20.185 8.676 1.00 . B B . 204 GLN CD 1 1
7 18396 2 2 5 GLN CG C 26.747 19.226 9.810 1.00 . B B . 204 GLN CG 1 1
7 18397 2 2 5 GLN H H 28.901 17.513 13.407 1.00 . B B . 204 GLN H 1 1
7 18398 2 2 5 GLN HA H 27.042 18.117 12.353 1.00 . B B . 204 GLN HA 1 1
7 18399 2 2 5 GLN HB2 H 28.429 19.696 11.001 1.00 . B B . 204 GLN HB2 1 1
7 18400 2 2 5 GLN HB3 H 28.702 18.407 9.832 1.00 . B B . 204 GLN HB3 1 1
7 18401 2 2 5 GLN HE21 H 25.262 21.013 8.945 1.00 . B B . 204 GLN HE21 1 1
7 18402 2 2 5 GLN HE22 H 26.191 21.660 7.647 1.00 . B B . 204 GLN HE22 1 1
7 18403 2 2 5 GLN HG2 H 26.278 18.341 9.406 1.00 . B B . 204 GLN HG2 1 1
7 18404 2 2 5 GLN HG3 H 26.072 19.699 10.510 1.00 . B B . 204 GLN HG3 1 1
7 18405 2 2 5 GLN N N 28.977 17.485 12.433 1.00 . B B . 204 GLN N 1 1
7 18406 2 2 5 GLN NE2 N 26.078 21.037 8.398 1.00 . B B . 204 GLN NE2 1 1
7 18407 2 2 5 GLN O O 28.012 15.532 10.761 1.00 . B B . 204 GLN O 1 1
7 18408 2 2 5 GLN OE1 O 28.088 20.158 8.056 1.00 . B B . 204 GLN OE1 1 1
7 18409 2 2 6 TYR C C 25.668 14.754 9.175 1.00 . B B . 205 TYR C 1 1
7 18410 2 2 6 TYR CA C 25.264 15.143 10.578 1.00 . B B . 205 TYR CA 1 1
7 18411 2 2 6 TYR CB C 23.773 15.371 10.595 1.00 . B B . 205 TYR CB 1 1
7 18412 2 2 6 TYR CD1 C 23.460 15.498 13.080 1.00 . B B . 205 TYR CD1 1 1
7 18413 2 2 6 TYR CD2 C 22.569 17.225 11.731 1.00 . B B . 205 TYR CD2 1 1
7 18414 2 2 6 TYR CE1 C 22.979 16.124 14.202 1.00 . B B . 205 TYR CE1 1 1
7 18415 2 2 6 TYR CE2 C 22.085 17.857 12.838 1.00 . B B . 205 TYR CE2 1 1
7 18416 2 2 6 TYR CG C 23.264 16.043 11.828 1.00 . B B . 205 TYR CG 1 1
7 18417 2 2 6 TYR CZ C 22.290 17.304 14.077 1.00 . B B . 205 TYR CZ 1 1
7 18418 2 2 6 TYR H H 25.415 17.145 11.227 1.00 . B B . 205 TYR H 1 1
7 18419 2 2 6 TYR HA H 25.499 14.348 11.269 1.00 . B B . 205 TYR HA 1 1
7 18420 2 2 6 TYR HB2 H 23.506 15.990 9.752 1.00 . B B . 205 TYR HB2 1 1
7 18421 2 2 6 TYR HB3 H 23.281 14.418 10.493 1.00 . B B . 205 TYR HB3 1 1
7 18422 2 2 6 TYR HD1 H 24.008 14.572 13.164 1.00 . B B . 205 TYR HD1 1 1
7 18423 2 2 6 TYR HD2 H 22.415 17.659 10.753 1.00 . B B . 205 TYR HD2 1 1
7 18424 2 2 6 TYR HE1 H 23.138 15.682 15.171 1.00 . B B . 205 TYR HE1 1 1
7 18425 2 2 6 TYR HE2 H 21.541 18.780 12.714 1.00 . B B . 205 TYR HE2 1 1
7 18426 2 2 6 TYR HH H 22.496 17.952 15.871 1.00 . B B . 205 TYR HH 1 1
7 18427 2 2 6 TYR N N 25.945 16.355 10.996 1.00 . B B . 205 TYR N 1 1
7 18428 2 2 6 TYR O O 26.336 13.738 8.957 1.00 . B B . 205 TYR O 1 1
7 18429 2 2 6 TYR OH O 21.802 17.937 15.198 1.00 . B B . 205 TYR OH 1 1
7 18430 2 2 7 ILE C C 26.218 16.650 6.456 1.00 . B B . 206 ILE C 1 1
7 18431 2 2 7 ILE CA C 25.564 15.372 6.855 1.00 . B B . 206 ILE CA 1 1
7 18432 2 2 7 ILE CB C 24.283 15.236 5.973 1.00 . B B . 206 ILE CB 1 1
7 18433 2 2 7 ILE CD1 C 23.485 13.000 6.992 1.00 . B B . 206 ILE CD1 1 1
7 18434 2 2 7 ILE CG1 C 23.160 14.451 6.679 1.00 . B B . 206 ILE CG1 1 1
7 18435 2 2 7 ILE CG2 C 24.626 14.570 4.643 1.00 . B B . 206 ILE CG2 1 1
7 18436 2 2 7 ILE H H 24.753 16.371 8.471 1.00 . B B . 206 ILE H 1 1
7 18437 2 2 7 ILE HA H 26.217 14.524 6.717 1.00 . B B . 206 ILE HA 1 1
7 18438 2 2 7 ILE HB H 23.947 16.235 5.743 1.00 . B B . 206 ILE HB 1 1
7 18439 2 2 7 ILE HD11 H 24.315 12.959 7.685 1.00 . B B . 206 ILE HD11 1 1
7 18440 2 2 7 ILE HD12 H 23.764 12.494 6.080 1.00 . B B . 206 ILE HD12 1 1
7 18441 2 2 7 ILE HD13 H 22.626 12.511 7.423 1.00 . B B . 206 ILE HD13 1 1
7 18442 2 2 7 ILE HG12 H 22.948 14.937 7.619 1.00 . B B . 206 ILE HG12 1 1
7 18443 2 2 7 ILE HG13 H 22.272 14.480 6.066 1.00 . B B . 206 ILE HG13 1 1
7 18444 2 2 7 ILE HG21 H 23.748 14.532 4.017 1.00 . B B . 206 ILE HG21 1 1
7 18445 2 2 7 ILE HG22 H 24.970 13.564 4.833 1.00 . B B . 206 ILE HG22 1 1
7 18446 2 2 7 ILE HG23 H 25.406 15.131 4.150 1.00 . B B . 206 ILE HG23 1 1
7 18447 2 2 7 ILE N N 25.255 15.563 8.238 1.00 . B B . 206 ILE N 1 1
7 18448 2 2 7 ILE O O 25.888 17.688 7.025 1.00 . B B . 206 ILE O 1 1
7 18449 2 2 8 ASP C C 26.851 18.693 4.251 1.00 . B B . 207 ASP C 1 1
7 18450 2 2 8 ASP CA C 27.781 17.816 5.077 1.00 . B B . 207 ASP CA 1 1
7 18451 2 2 8 ASP CB C 29.016 17.434 4.277 1.00 . B B . 207 ASP CB 1 1
7 18452 2 2 8 ASP CG C 29.997 18.585 4.082 1.00 . B B . 207 ASP CG 1 1
7 18453 2 2 8 ASP H H 27.299 15.760 5.062 1.00 . B B . 207 ASP H 1 1
7 18454 2 2 8 ASP HA H 28.084 18.356 5.962 1.00 . B B . 207 ASP HA 1 1
7 18455 2 2 8 ASP HB2 H 29.488 16.629 4.817 1.00 . B B . 207 ASP HB2 1 1
7 18456 2 2 8 ASP HB3 H 28.703 17.067 3.311 1.00 . B B . 207 ASP HB3 1 1
7 18457 2 2 8 ASP N N 27.084 16.613 5.501 1.00 . B B . 207 ASP N 1 1
7 18458 2 2 8 ASP O O 27.049 19.895 4.133 1.00 . B B . 207 ASP O 1 1
7 18459 2 2 8 ASP OD1 O 30.701 18.949 5.055 1.00 . B B . 207 ASP OD1 1 1
7 18460 2 2 8 ASP OD2 O 30.134 19.104 2.959 1.00 . B B . 207 ASP OD2 1 1
7 18461 2 2 9 ILE C C 23.909 19.658 3.731 1.00 . B B . 208 ILE C 1 1
7 18462 2 2 9 ILE CA C 24.847 18.784 2.886 1.00 . B B . 208 ILE CA 1 1
7 18463 2 2 9 ILE CB C 23.947 17.818 2.071 1.00 . B B . 208 ILE CB 1 1
7 18464 2 2 9 ILE CD1 C 23.845 15.613 0.815 1.00 . B B . 208 ILE CD1 1 1
7 18465 2 2 9 ILE CG1 C 24.722 16.615 1.547 1.00 . B B . 208 ILE CG1 1 1
7 18466 2 2 9 ILE CG2 C 23.343 18.570 0.909 1.00 . B B . 208 ILE CG2 1 1
7 18467 2 2 9 ILE H H 25.681 17.138 3.945 1.00 . B B . 208 ILE H 1 1
7 18468 2 2 9 ILE HA H 25.394 19.412 2.197 1.00 . B B . 208 ILE HA 1 1
7 18469 2 2 9 ILE HB H 23.125 17.475 2.681 1.00 . B B . 208 ILE HB 1 1
7 18470 2 2 9 ILE HD11 H 24.413 14.729 0.566 1.00 . B B . 208 ILE HD11 1 1
7 18471 2 2 9 ILE HD12 H 23.473 16.064 -0.094 1.00 . B B . 208 ILE HD12 1 1
7 18472 2 2 9 ILE HD13 H 23.012 15.340 1.445 1.00 . B B . 208 ILE HD13 1 1
7 18473 2 2 9 ILE HG12 H 25.488 16.962 0.875 1.00 . B B . 208 ILE HG12 1 1
7 18474 2 2 9 ILE HG13 H 25.192 16.107 2.375 1.00 . B B . 208 ILE HG13 1 1
7 18475 2 2 9 ILE HG21 H 24.136 18.904 0.255 1.00 . B B . 208 ILE HG21 1 1
7 18476 2 2 9 ILE HG22 H 22.789 19.421 1.278 1.00 . B B . 208 ILE HG22 1 1
7 18477 2 2 9 ILE HG23 H 22.683 17.906 0.372 1.00 . B B . 208 ILE HG23 1 1
7 18478 2 2 9 ILE N N 25.795 18.085 3.733 1.00 . B B . 208 ILE N 1 1
7 18479 2 2 9 ILE O O 24.094 20.873 3.831 1.00 . B B . 208 ILE O 1 1
7 18480 2 2 10 MET C C 20.907 20.469 4.244 1.00 . B B . 209 MET C 1 1
7 18481 2 2 10 MET CA C 21.843 19.623 5.162 1.00 . B B . 209 MET CA 1 1
7 18482 2 2 10 MET CB C 22.402 20.425 6.362 1.00 . B B . 209 MET CB 1 1
7 18483 2 2 10 MET CE C 21.072 17.621 7.778 1.00 . B B . 209 MET CE 1 1
7 18484 2 2 10 MET CG C 23.128 19.567 7.421 1.00 . B B . 209 MET CG 1 1
7 18485 2 2 10 MET H H 22.937 18.009 4.345 1.00 . B B . 209 MET H 1 1
7 18486 2 2 10 MET HA H 21.245 18.802 5.526 1.00 . B B . 209 MET HA 1 1
7 18487 2 2 10 MET HB2 H 23.099 21.161 5.992 1.00 . B B . 209 MET HB2 1 1
7 18488 2 2 10 MET HB3 H 21.583 20.933 6.848 1.00 . B B . 209 MET HB3 1 1
7 18489 2 2 10 MET HE1 H 20.390 18.149 7.129 1.00 . B B . 209 MET HE1 1 1
7 18490 2 2 10 MET HE2 H 20.512 17.009 8.471 1.00 . B B . 209 MET HE2 1 1
7 18491 2 2 10 MET HE3 H 21.715 16.988 7.185 1.00 . B B . 209 MET HE3 1 1
7 18492 2 2 10 MET HG2 H 23.592 18.741 6.903 1.00 . B B . 209 MET HG2 1 1
7 18493 2 2 10 MET HG3 H 23.891 20.153 7.907 1.00 . B B . 209 MET HG3 1 1
7 18494 2 2 10 MET N N 22.925 18.983 4.385 1.00 . B B . 209 MET N 1 1
7 18495 2 2 10 MET O O 21.311 20.896 3.164 1.00 . B B . 209 MET O 1 1
7 18496 2 2 10 MET SD S 22.070 18.787 8.694 1.00 . B B . 209 MET SD 1 1
7 18497 2 2 11 PRO C C 18.966 22.901 3.762 1.00 . B B . 210 PRO C 1 1
7 18498 2 2 11 PRO CA C 18.667 21.407 3.797 1.00 . B B . 210 PRO CA 1 1
7 18499 2 2 11 PRO CB C 17.333 21.155 4.490 1.00 . B B . 210 PRO CB 1 1
7 18500 2 2 11 PRO CD C 18.990 20.127 5.852 1.00 . B B . 210 PRO CD 1 1
7 18501 2 2 11 PRO CG C 17.686 20.862 5.904 1.00 . B B . 210 PRO CG 1 1
7 18502 2 2 11 PRO HA H 18.626 21.042 2.783 1.00 . B B . 210 PRO HA 1 1
7 18503 2 2 11 PRO HB2 H 16.696 22.025 4.403 1.00 . B B . 210 PRO HB2 1 1
7 18504 2 2 11 PRO HB3 H 16.862 20.287 4.058 1.00 . B B . 210 PRO HB3 1 1
7 18505 2 2 11 PRO HD2 H 19.585 20.348 6.725 1.00 . B B . 210 PRO HD2 1 1
7 18506 2 2 11 PRO HD3 H 18.818 19.064 5.773 1.00 . B B . 210 PRO HD3 1 1
7 18507 2 2 11 PRO HG2 H 17.790 21.788 6.450 1.00 . B B . 210 PRO HG2 1 1
7 18508 2 2 11 PRO HG3 H 16.936 20.233 6.359 1.00 . B B . 210 PRO HG3 1 1
7 18509 2 2 11 PRO N N 19.625 20.648 4.622 1.00 . B B . 210 PRO N 1 1
7 18510 2 2 11 PRO O O 19.608 23.446 4.677 1.00 . B B . 210 PRO O 1 1
7 18511 2 2 12 ASP C C 17.434 25.762 2.861 1.00 . B B . 211 ASP C 1 1
7 18512 2 2 12 ASP CA C 18.709 24.978 2.559 1.00 . B B . 211 ASP CA 1 1
7 18513 2 2 12 ASP CB C 19.197 25.265 1.140 1.00 . B B . 211 ASP CB 1 1
7 18514 2 2 12 ASP CG C 19.304 26.732 0.830 1.00 . B B . 211 ASP CG 1 1
7 18515 2 2 12 ASP H H 17.981 23.073 2.036 1.00 . B B . 211 ASP H 1 1
7 18516 2 2 12 ASP HA H 19.475 25.283 3.255 1.00 . B B . 211 ASP HA 1 1
7 18517 2 2 12 ASP HB2 H 20.167 24.822 0.976 1.00 . B B . 211 ASP HB2 1 1
7 18518 2 2 12 ASP HB3 H 18.496 24.825 0.448 1.00 . B B . 211 ASP HB3 1 1
7 18519 2 2 12 ASP N N 18.496 23.554 2.730 1.00 . B B . 211 ASP N 1 1
7 18520 2 2 12 ASP O O 17.442 26.677 3.679 1.00 . B B . 211 ASP O 1 1
7 18521 2 2 12 ASP OD1 O 20.182 27.413 1.380 1.00 . B B . 211 ASP OD1 1 1
7 18522 2 2 12 ASP OD2 O 18.527 27.217 -0.011 1.00 . B B . 211 ASP OD2 1 1
7 18523 2 2 13 PHE C C 15.038 27.525 2.056 1.00 . B B . 212 PHE C 1 1
7 18524 2 2 13 PHE CA C 15.018 26.017 2.372 1.00 . B B . 212 PHE CA 1 1
7 18525 2 2 13 PHE CB C 14.378 25.801 3.761 1.00 . B B . 212 PHE CB 1 1
7 18526 2 2 13 PHE CD1 C 13.104 23.706 3.303 1.00 . B B . 212 PHE CD1 1 1
7 18527 2 2 13 PHE CD2 C 14.516 23.768 5.215 1.00 . B B . 212 PHE CD2 1 1
7 18528 2 2 13 PHE CE1 C 12.725 22.427 3.624 1.00 . B B . 212 PHE CE1 1 1
7 18529 2 2 13 PHE CE2 C 14.139 22.480 5.535 1.00 . B B . 212 PHE CE2 1 1
7 18530 2 2 13 PHE CG C 14.002 24.392 4.090 1.00 . B B . 212 PHE CG 1 1
7 18531 2 2 13 PHE CZ C 13.239 21.814 4.732 1.00 . B B . 212 PHE CZ 1 1
7 18532 2 2 13 PHE H H 16.433 24.569 1.640 1.00 . B B . 212 PHE H 1 1
7 18533 2 2 13 PHE HA H 14.378 25.553 1.636 1.00 . B B . 212 PHE HA 1 1
7 18534 2 2 13 PHE HB2 H 15.073 26.133 4.517 1.00 . B B . 212 PHE HB2 1 1
7 18535 2 2 13 PHE HB3 H 13.487 26.409 3.825 1.00 . B B . 212 PHE HB3 1 1
7 18536 2 2 13 PHE HD1 H 12.695 24.183 2.424 1.00 . B B . 212 PHE HD1 1 1
7 18537 2 2 13 PHE HD2 H 15.221 24.293 5.842 1.00 . B B . 212 PHE HD2 1 1
7 18538 2 2 13 PHE HE1 H 12.022 21.896 3.001 1.00 . B B . 212 PHE HE1 1 1
7 18539 2 2 13 PHE HE2 H 14.547 21.996 6.411 1.00 . B B . 212 PHE HE2 1 1
7 18540 2 2 13 PHE HZ H 12.916 20.811 4.961 1.00 . B B . 212 PHE HZ 1 1
7 18541 2 2 13 PHE N N 16.336 25.357 2.224 1.00 . B B . 212 PHE N 1 1
7 18542 2 2 13 PHE O O 14.971 28.364 2.969 1.00 . B B . 212 PHE O 1 1
7 18543 2 2 14 SER C C 14.281 29.293 -0.932 1.00 . B B . 213 SER C 1 1
7 18544 2 2 14 SER CA C 15.099 29.243 0.356 1.00 . B B . 213 SER CA 1 1
7 18545 2 2 14 SER CB C 16.534 29.725 0.057 1.00 . B B . 213 SER CB 1 1
7 18546 2 2 14 SER H H 15.233 27.196 0.082 1.00 . B B . 213 SER H 1 1
7 18547 2 2 14 SER HA H 14.651 29.858 1.121 1.00 . B B . 213 SER HA 1 1
7 18548 2 2 14 SER HB2 H 16.889 29.245 -0.841 1.00 . B B . 213 SER HB2 1 1
7 18549 2 2 14 SER HB3 H 16.528 30.795 -0.088 1.00 . B B . 213 SER HB3 1 1
7 18550 2 2 14 SER HG H 17.967 28.673 0.787 1.00 . B B . 213 SER HG 1 1
7 18551 2 2 14 SER N N 15.130 27.861 0.790 1.00 . B B . 213 SER N 1 1
7 18552 2 2 14 SER O O 14.176 28.270 -1.611 1.00 . B B . 213 SER O 1 1
7 18553 2 2 14 SER OG O 17.426 29.409 1.121 1.00 . B B . 213 SER OG 1 1
7 18554 2 2 15 PRO C C 13.992 30.947 -3.590 1.00 . B B . 214 PRO C 1 1
7 18555 2 2 15 PRO CA C 12.978 30.565 -2.552 1.00 . B B . 214 PRO CA 1 1
7 18556 2 2 15 PRO CB C 12.081 31.774 -2.381 1.00 . B B . 214 PRO CB 1 1
7 18557 2 2 15 PRO CD C 13.436 31.596 -0.387 1.00 . B B . 214 PRO CD 1 1
7 18558 2 2 15 PRO CG C 12.688 32.566 -1.268 1.00 . B B . 214 PRO CG 1 1
7 18559 2 2 15 PRO HA H 12.398 29.706 -2.855 1.00 . B B . 214 PRO HA 1 1
7 18560 2 2 15 PRO HB2 H 12.181 32.314 -3.319 1.00 . B B . 214 PRO HB2 1 1
7 18561 2 2 15 PRO HB3 H 11.059 31.503 -2.169 1.00 . B B . 214 PRO HB3 1 1
7 18562 2 2 15 PRO HD2 H 14.387 32.013 -0.092 1.00 . B B . 214 PRO HD2 1 1
7 18563 2 2 15 PRO HD3 H 12.846 31.342 0.481 1.00 . B B . 214 PRO HD3 1 1
7 18564 2 2 15 PRO HG2 H 13.367 33.295 -1.686 1.00 . B B . 214 PRO HG2 1 1
7 18565 2 2 15 PRO HG3 H 11.916 33.061 -0.701 1.00 . B B . 214 PRO HG3 1 1
7 18566 2 2 15 PRO N N 13.631 30.410 -1.254 1.00 . B B . 214 PRO N 1 1
7 18567 2 2 15 PRO O O 15.102 31.413 -3.252 1.00 . B B . 214 PRO O 1 1
7 18568 2 2 16 SER C C 13.963 32.686 -6.118 1.00 . B B . 215 SER C 1 1
7 18569 2 2 16 SER CA C 14.487 31.297 -5.803 1.00 . B B . 215 SER CA 1 1
7 18570 2 2 16 SER CB C 14.508 30.439 -7.065 1.00 . B B . 215 SER CB 1 1
7 18571 2 2 16 SER H H 12.902 30.210 -5.102 1.00 . B B . 215 SER H 1 1
7 18572 2 2 16 SER HA H 15.487 31.373 -5.402 1.00 . B B . 215 SER HA 1 1
7 18573 2 2 16 SER HB2 H 15.341 30.708 -7.695 1.00 . B B . 215 SER HB2 1 1
7 18574 2 2 16 SER HB3 H 14.633 29.412 -6.754 1.00 . B B . 215 SER HB3 1 1
7 18575 2 2 16 SER HG H 12.684 29.906 -7.327 1.00 . B B . 215 SER HG 1 1
7 18576 2 2 16 SER N N 13.675 30.757 -4.815 1.00 . B B . 215 SER N 1 1
7 18577 2 2 16 SER O O 12.824 33.058 -5.776 1.00 . B B . 215 SER O 1 1
7 18578 2 2 16 SER OG O 13.275 30.539 -7.776 1.00 . B B . 215 SER OG 1 1
7 18579 2 2 17 GLY C C 13.905 34.666 -8.571 1.00 . B B . 216 GLY C 1 1
7 18580 2 2 17 GLY CA C 14.481 34.719 -7.186 1.00 . B B . 216 GLY CA 1 1
7 18581 2 2 17 GLY H H 15.644 32.993 -6.840 1.00 . B B . 216 GLY H 1 1
7 18582 2 2 17 GLY HA2 H 13.767 35.168 -6.512 1.00 . B B . 216 GLY HA2 1 1
7 18583 2 2 17 GLY HA3 H 15.385 35.310 -7.202 1.00 . B B . 216 GLY HA3 1 1
7 18584 2 2 17 GLY N N 14.780 33.414 -6.728 1.00 . B B . 216 GLY N 1 1
7 18585 2 2 17 GLY O O 13.495 35.684 -9.121 1.00 . B B . 216 GLY O 1 1
7 18586 2 2 18 LEU C C 11.792 33.344 -10.252 1.00 . B B . 217 LEU C 1 1
7 18587 2 2 18 LEU CA C 13.267 33.265 -10.457 1.00 . B B . 217 LEU CA 1 1
7 18588 2 2 18 LEU CB C 13.529 31.860 -10.994 1.00 . B B . 217 LEU CB 1 1
7 18589 2 2 18 LEU CD1 C 14.954 29.947 -11.512 1.00 . B B . 217 LEU CD1 1 1
7 18590 2 2 18 LEU CD2 C 15.952 32.165 -11.482 1.00 . B B . 217 LEU CD2 1 1
7 18591 2 2 18 LEU CG C 14.921 31.282 -10.863 1.00 . B B . 217 LEU CG 1 1
7 18592 2 2 18 LEU H H 14.263 32.687 -8.685 1.00 . B B . 217 LEU H 1 1
7 18593 2 2 18 LEU HA H 13.616 34.006 -11.160 1.00 . B B . 217 LEU HA 1 1
7 18594 2 2 18 LEU HB2 H 12.855 31.188 -10.484 1.00 . B B . 217 LEU HB2 1 1
7 18595 2 2 18 LEU HB3 H 13.264 31.859 -12.041 1.00 . B B . 217 LEU HB3 1 1
7 18596 2 2 18 LEU HD11 H 14.767 30.062 -12.569 1.00 . B B . 217 LEU HD11 1 1
7 18597 2 2 18 LEU HD12 H 14.186 29.320 -11.086 1.00 . B B . 217 LEU HD12 1 1
7 18598 2 2 18 LEU HD13 H 15.921 29.490 -11.366 1.00 . B B . 217 LEU HD13 1 1
7 18599 2 2 18 LEU HD21 H 15.704 32.295 -12.524 1.00 . B B . 217 LEU HD21 1 1
7 18600 2 2 18 LEU HD22 H 16.896 31.648 -11.385 1.00 . B B . 217 LEU HD22 1 1
7 18601 2 2 18 LEU HD23 H 15.966 33.109 -10.961 1.00 . B B . 217 LEU HD23 1 1
7 18602 2 2 18 LEU HG H 15.161 31.141 -9.820 1.00 . B B . 217 LEU HG 1 1
7 18603 2 2 18 LEU N N 13.872 33.460 -9.149 1.00 . B B . 217 LEU N 1 1
7 18604 2 2 18 LEU O O 11.057 33.918 -11.043 1.00 . B B . 217 LEU O 1 1
7 18605 2 2 19 LEU C C 9.208 33.892 -8.840 1.00 . B B . 218 LEU C 1 1
7 18606 2 2 19 LEU CA C 10.037 32.605 -8.707 1.00 . B B . 218 LEU CA 1 1
7 18607 2 2 19 LEU CB C 10.032 32.091 -7.263 1.00 . B B . 218 LEU CB 1 1
7 18608 2 2 19 LEU CD1 C 7.726 31.066 -7.386 1.00 . B B . 218 LEU CD1 1 1
7 18609 2 2 19 LEU CD2 C 9.702 29.638 -7.760 1.00 . B B . 218 LEU CD2 1 1
7 18610 2 2 19 LEU CG C 9.166 30.834 -7.002 1.00 . B B . 218 LEU CG 1 1
7 18611 2 2 19 LEU H H 12.097 32.396 -8.551 1.00 . B B . 218 LEU H 1 1
7 18612 2 2 19 LEU HA H 9.589 31.846 -9.327 1.00 . B B . 218 LEU HA 1 1
7 18613 2 2 19 LEU HB2 H 11.065 31.910 -6.974 1.00 . B B . 218 LEU HB2 1 1
7 18614 2 2 19 LEU HB3 H 9.659 32.889 -6.639 1.00 . B B . 218 LEU HB3 1 1
7 18615 2 2 19 LEU HD11 H 7.696 31.245 -8.452 1.00 . B B . 218 LEU HD11 1 1
7 18616 2 2 19 LEU HD12 H 7.332 31.916 -6.851 1.00 . B B . 218 LEU HD12 1 1
7 18617 2 2 19 LEU HD13 H 7.157 30.178 -7.159 1.00 . B B . 218 LEU HD13 1 1
7 18618 2 2 19 LEU HD21 H 9.765 29.838 -8.819 1.00 . B B . 218 LEU HD21 1 1
7 18619 2 2 19 LEU HD22 H 9.048 28.795 -7.580 1.00 . B B . 218 LEU HD22 1 1
7 18620 2 2 19 LEU HD23 H 10.677 29.381 -7.369 1.00 . B B . 218 LEU HD23 1 1
7 18621 2 2 19 LEU HG H 9.195 30.599 -5.949 1.00 . B B . 218 LEU HG 1 1
7 18622 2 2 19 LEU N N 11.397 32.769 -9.132 1.00 . B B . 218 LEU N 1 1
7 18623 2 2 19 LEU O O 8.098 33.857 -9.361 1.00 . B B . 218 LEU O 1 1
7 18624 2 2 20 GLU C C 8.822 36.744 -9.958 1.00 . B B . 219 GLU C 1 1
7 18625 2 2 20 GLU CA C 9.039 36.291 -8.500 1.00 . B B . 219 GLU CA 1 1
7 18626 2 2 20 GLU CB C 9.769 37.391 -7.734 1.00 . B B . 219 GLU CB 1 1
7 18627 2 2 20 GLU CD C 11.709 38.971 -7.721 1.00 . B B . 219 GLU CD 1 1
7 18628 2 2 20 GLU CG C 11.152 37.698 -8.267 1.00 . B B . 219 GLU CG 1 1
7 18629 2 2 20 GLU H H 10.672 34.999 -8.059 1.00 . B B . 219 GLU H 1 1
7 18630 2 2 20 GLU HA H 8.072 36.136 -8.047 1.00 . B B . 219 GLU HA 1 1
7 18631 2 2 20 GLU HB2 H 9.181 38.295 -7.778 1.00 . B B . 219 GLU HB2 1 1
7 18632 2 2 20 GLU HB3 H 9.863 37.086 -6.703 1.00 . B B . 219 GLU HB3 1 1
7 18633 2 2 20 GLU HG2 H 11.820 36.890 -8.003 1.00 . B B . 219 GLU HG2 1 1
7 18634 2 2 20 GLU HG3 H 11.101 37.773 -9.343 1.00 . B B . 219 GLU HG3 1 1
7 18635 2 2 20 GLU N N 9.764 35.020 -8.428 1.00 . B B . 219 GLU N 1 1
7 18636 2 2 20 GLU O O 7.806 37.359 -10.282 1.00 . B B . 219 GLU O 1 1
7 18637 2 2 20 GLU OE1 O 11.426 40.040 -8.280 1.00 . B B . 219 GLU OE1 1 1
7 18638 2 2 20 GLU OE2 O 12.473 38.923 -6.745 1.00 . B B . 219 GLU OE2 1 1
7 18639 2 2 21 LEU C C 8.793 35.945 -12.994 1.00 . B B . 220 LEU C 1 1
7 18640 2 2 21 LEU CA C 9.730 36.830 -12.208 1.00 . B B . 220 LEU CA 1 1
7 18641 2 2 21 LEU CB C 11.134 36.784 -12.823 1.00 . B B . 220 LEU CB 1 1
7 18642 2 2 21 LEU CD1 C 13.543 37.480 -12.838 1.00 . B B . 220 LEU CD1 1 1
7 18643 2 2 21 LEU CD2 C 11.780 39.157 -12.273 1.00 . B B . 220 LEU CD2 1 1
7 18644 2 2 21 LEU CG C 12.191 37.692 -12.178 1.00 . B B . 220 LEU CG 1 1
7 18645 2 2 21 LEU H H 10.516 35.859 -10.513 1.00 . B B . 220 LEU H 1 1
7 18646 2 2 21 LEU HA H 9.369 37.846 -12.244 1.00 . B B . 220 LEU HA 1 1
7 18647 2 2 21 LEU HB2 H 11.486 35.765 -12.765 1.00 . B B . 220 LEU HB2 1 1
7 18648 2 2 21 LEU HB3 H 11.051 37.053 -13.866 1.00 . B B . 220 LEU HB3 1 1
7 18649 2 2 21 LEU HD11 H 14.271 38.126 -12.371 1.00 . B B . 220 LEU HD11 1 1
7 18650 2 2 21 LEU HD12 H 13.471 37.718 -13.889 1.00 . B B . 220 LEU HD12 1 1
7 18651 2 2 21 LEU HD13 H 13.845 36.451 -12.719 1.00 . B B . 220 LEU HD13 1 1
7 18652 2 2 21 LEU HD21 H 10.856 39.312 -11.737 1.00 . B B . 220 LEU HD21 1 1
7 18653 2 2 21 LEU HD22 H 11.643 39.424 -13.310 1.00 . B B . 220 LEU HD22 1 1
7 18654 2 2 21 LEU HD23 H 12.554 39.777 -11.844 1.00 . B B . 220 LEU HD23 1 1
7 18655 2 2 21 LEU HG H 12.291 37.431 -11.135 1.00 . B B . 220 LEU HG 1 1
7 18656 2 2 21 LEU N N 9.768 36.416 -10.818 1.00 . B B . 220 LEU N 1 1
7 18657 2 2 21 LEU O O 8.155 36.393 -13.951 1.00 . B B . 220 LEU O 1 1
7 18658 2 2 22 GLU C C 6.420 33.924 -12.806 1.00 . B B . 221 GLU C 1 1
7 18659 2 2 22 GLU CA C 7.857 33.738 -13.257 1.00 . B B . 221 GLU CA 1 1
7 18660 2 2 22 GLU CB C 8.323 32.318 -12.939 1.00 . B B . 221 GLU CB 1 1
7 18661 2 2 22 GLU CD C 10.097 32.297 -14.724 1.00 . B B . 221 GLU CD 1 1
7 18662 2 2 22 GLU CG C 9.780 32.064 -13.274 1.00 . B B . 221 GLU CG 1 1
7 18663 2 2 22 GLU H H 9.269 34.419 -11.838 1.00 . B B . 221 GLU H 1 1
7 18664 2 2 22 GLU HA H 7.925 33.901 -14.322 1.00 . B B . 221 GLU HA 1 1
7 18665 2 2 22 GLU HB2 H 8.179 32.131 -11.885 1.00 . B B . 221 GLU HB2 1 1
7 18666 2 2 22 GLU HB3 H 7.721 31.622 -13.504 1.00 . B B . 221 GLU HB3 1 1
7 18667 2 2 22 GLU HG2 H 10.388 32.735 -12.685 1.00 . B B . 221 GLU HG2 1 1
7 18668 2 2 22 GLU HG3 H 10.030 31.046 -13.019 1.00 . B B . 221 GLU HG3 1 1
7 18669 2 2 22 GLU N N 8.712 34.702 -12.594 1.00 . B B . 221 GLU N 1 1
7 18670 2 2 22 GLU O O 5.496 33.943 -13.634 1.00 . B B . 221 GLU O 1 1
7 18671 2 2 22 GLU OE1 O 9.917 31.372 -15.531 1.00 . B B . 221 GLU OE1 1 1
7 18672 2 2 22 GLU OE2 O 10.558 33.387 -15.075 1.00 . B B . 221 GLU OE2 1 1
7 18673 2 2 23 SER C C 4.094 33.038 -11.146 1.00 . B B . 222 SER C 1 1
7 18674 2 2 23 SER CA C 4.989 34.249 -10.841 1.00 . B B . 222 SER CA 1 1
7 18675 2 2 23 SER CB C 4.337 35.606 -11.231 1.00 . B B . 222 SER CB 1 1
7 18676 2 2 23 SER H H 7.055 34.084 -10.914 1.00 . B B . 222 SER H 1 1
7 18677 2 2 23 SER HA H 5.187 34.244 -9.779 1.00 . B B . 222 SER HA 1 1
7 18678 2 2 23 SER HB2 H 5.016 36.406 -10.976 1.00 . B B . 222 SER HB2 1 1
7 18679 2 2 23 SER HB3 H 4.161 35.621 -12.294 1.00 . B B . 222 SER HB3 1 1
7 18680 2 2 23 SER HG H 2.494 35.155 -10.882 1.00 . B B . 222 SER HG 1 1
7 18681 2 2 23 SER N N 6.263 34.088 -11.494 1.00 . B B . 222 SER N 1 1
7 18682 2 2 23 SER O O 3.118 33.157 -11.921 1.00 . B B . 222 SER O 1 1
7 18683 2 2 23 SER OXT O 4.393 31.945 -10.631 1.00 . B B . 222 SER OXT 1 1
7 18684 2 2 23 SER OG O 3.103 35.832 -10.550 1.00 . B B . 222 SER OG 1 1
7 18685 3 3 1 GLY C C -21.371 22.041 11.636 1.00 . C C . 300 GLY C 1 1
7 18686 3 3 1 GLY CA C -22.726 22.610 11.284 1.00 . C C . 300 GLY CA 1 1
7 18687 3 3 1 GLY H1 H -24.541 23.052 12.199 1.00 . C C . 300 GLY H1 1 1
7 18688 3 3 1 GLY H2 H -23.185 23.233 13.190 1.00 . C C . 300 GLY H2 1 1
7 18689 3 3 1 GLY H3 H -23.756 21.697 12.830 1.00 . C C . 300 GLY H3 1 1
7 18690 3 3 1 GLY HA2 H -23.175 21.994 10.519 1.00 . C C . 300 GLY HA2 1 1
7 18691 3 3 1 GLY HA3 H -22.597 23.613 10.907 1.00 . C C . 300 GLY HA3 1 1
7 18692 3 3 1 GLY N N -23.614 22.651 12.444 1.00 . C C . 300 GLY N 1 1
7 18693 3 3 1 GLY O O -20.740 22.468 12.603 1.00 . C C . 300 GLY O 1 1
7 18694 3 3 2 SER C C -18.621 21.101 10.160 1.00 . C C . 301 SER C 1 1
7 18695 3 3 2 SER CA C -19.660 20.443 11.071 1.00 . C C . 301 SER CA 1 1
7 18696 3 3 2 SER CB C -19.779 18.961 10.753 1.00 . C C . 301 SER CB 1 1
7 18697 3 3 2 SER H H -21.523 20.699 10.183 1.00 . C C . 301 SER H 1 1
7 18698 3 3 2 SER HA H -19.364 20.556 12.103 1.00 . C C . 301 SER HA 1 1
7 18699 3 3 2 SER HB2 H -19.966 18.829 9.697 1.00 . C C . 301 SER HB2 1 1
7 18700 3 3 2 SER HB3 H -18.859 18.466 11.023 1.00 . C C . 301 SER HB3 1 1
7 18701 3 3 2 SER HG H -20.482 17.704 12.069 1.00 . C C . 301 SER HG 1 1
7 18702 3 3 2 SER N N -20.944 21.063 10.887 1.00 . C C . 301 SER N 1 1
7 18703 3 3 2 SER O O -17.476 21.315 10.557 1.00 . C C . 301 SER O 1 1
7 18704 3 3 2 SER OG O -20.846 18.386 11.490 1.00 . C C . 301 SER OG 1 1
7 18705 3 3 3 TYR C C -18.648 23.416 7.584 1.00 . C C . 302 TYR C 1 1
7 18706 3 3 3 TYR CA C -18.126 22.051 8.006 1.00 . C C . 302 TYR CA 1 1
7 18707 3 3 3 TYR CB C -17.875 21.137 6.778 1.00 . C C . 302 TYR CB 1 1
7 18708 3 3 3 TYR CD1 C -19.584 21.603 4.963 1.00 . C C . 302 TYR CD1 1 1
7 18709 3 3 3 TYR CD2 C -19.793 19.575 6.190 1.00 . C C . 302 TYR CD2 1 1
7 18710 3 3 3 TYR CE1 C -20.687 21.272 4.211 1.00 . C C . 302 TYR CE1 1 1
7 18711 3 3 3 TYR CE2 C -20.907 19.237 5.438 1.00 . C C . 302 TYR CE2 1 1
7 18712 3 3 3 TYR CG C -19.113 20.767 5.966 1.00 . C C . 302 TYR CG 1 1
7 18713 3 3 3 TYR CZ C -21.344 20.093 4.449 1.00 . C C . 302 TYR CZ 1 1
7 18714 3 3 3 TYR H H -19.958 21.272 8.679 1.00 . C C . 302 TYR H 1 1
7 18715 3 3 3 TYR HA H -17.191 22.198 8.526 1.00 . C C . 302 TYR HA 1 1
7 18716 3 3 3 TYR HB2 H -17.194 21.637 6.107 1.00 . C C . 302 TYR HB2 1 1
7 18717 3 3 3 TYR HB3 H -17.415 20.220 7.118 1.00 . C C . 302 TYR HB3 1 1
7 18718 3 3 3 TYR HD1 H -19.070 22.533 4.775 1.00 . C C . 302 TYR HD1 1 1
7 18719 3 3 3 TYR HD2 H -19.448 18.907 6.965 1.00 . C C . 302 TYR HD2 1 1
7 18720 3 3 3 TYR HE1 H -21.034 21.939 3.435 1.00 . C C . 302 TYR HE1 1 1
7 18721 3 3 3 TYR HE2 H -21.425 18.308 5.626 1.00 . C C . 302 TYR HE2 1 1
7 18722 3 3 3 TYR HH H -22.180 19.826 2.769 1.00 . C C . 302 TYR HH 1 1
7 18723 3 3 3 TYR N N -19.028 21.432 8.949 1.00 . C C . 302 TYR N 1 1
7 18724 3 3 3 TYR O O -19.812 23.759 7.852 1.00 . C C . 302 TYR O 1 1
7 18725 3 3 3 TYR OH O -22.448 19.769 3.694 1.00 . C C . 302 TYR OH 1 1
7 18726 3 3 4 ASP C C -18.304 25.430 4.969 1.00 . C C . 303 ASP C 1 1
7 18727 3 3 4 ASP CA C -18.178 25.506 6.455 1.00 . C C . 303 ASP CA 1 1
7 18728 3 3 4 ASP CB C -17.179 26.609 6.847 1.00 . C C . 303 ASP CB 1 1
7 18729 3 3 4 ASP CG C -17.437 27.179 8.217 1.00 . C C . 303 ASP CG 1 1
7 18730 3 3 4 ASP H H -16.869 23.895 6.879 1.00 . C C . 303 ASP H 1 1
7 18731 3 3 4 ASP HA H -19.147 25.748 6.867 1.00 . C C . 303 ASP HA 1 1
7 18732 3 3 4 ASP HB2 H -16.181 26.195 6.838 1.00 . C C . 303 ASP HB2 1 1
7 18733 3 3 4 ASP HB3 H -17.238 27.407 6.122 1.00 . C C . 303 ASP HB3 1 1
7 18734 3 3 4 ASP N N -17.796 24.201 6.983 1.00 . C C . 303 ASP N 1 1
7 18735 3 3 4 ASP O O -19.357 25.712 4.403 1.00 . C C . 303 ASP O 1 1
7 18736 3 3 4 ASP OD1 O -16.900 26.652 9.225 1.00 . C C . 303 ASP OD1 1 1
7 18737 3 3 4 ASP OD2 O -18.184 28.149 8.318 1.00 . C C . 303 ASP OD2 1 1
7 18738 3 3 5 LYS C C -17.653 23.491 2.510 1.00 . C C . 304 LYS C 1 1
7 18739 3 3 5 LYS CA C -17.227 24.887 2.906 1.00 . C C . 304 LYS CA 1 1
7 18740 3 3 5 LYS CB C -15.857 25.206 2.339 1.00 . C C . 304 LYS CB 1 1
7 18741 3 3 5 LYS CD C -14.148 26.944 1.811 1.00 . C C . 304 LYS CD 1 1
7 18742 3 3 5 LYS CE C -12.959 26.227 2.452 1.00 . C C . 304 LYS CE 1 1
7 18743 3 3 5 LYS CG C -15.446 26.650 2.526 1.00 . C C . 304 LYS CG 1 1
7 18744 3 3 5 LYS H H -16.444 24.764 4.842 1.00 . C C . 304 LYS H 1 1
7 18745 3 3 5 LYS HA H -17.936 25.605 2.525 1.00 . C C . 304 LYS HA 1 1
7 18746 3 3 5 LYS HB2 H -15.133 24.578 2.839 1.00 . C C . 304 LYS HB2 1 1
7 18747 3 3 5 LYS HB3 H -15.853 24.981 1.283 1.00 . C C . 304 LYS HB3 1 1
7 18748 3 3 5 LYS HD2 H -14.270 26.601 0.794 1.00 . C C . 304 LYS HD2 1 1
7 18749 3 3 5 LYS HD3 H -13.983 28.010 1.819 1.00 . C C . 304 LYS HD3 1 1
7 18750 3 3 5 LYS HE2 H -12.837 26.586 3.463 1.00 . C C . 304 LYS HE2 1 1
7 18751 3 3 5 LYS HE3 H -13.151 25.165 2.471 1.00 . C C . 304 LYS HE3 1 1
7 18752 3 3 5 LYS HG2 H -16.218 27.290 2.124 1.00 . C C . 304 LYS HG2 1 1
7 18753 3 3 5 LYS HG3 H -15.323 26.847 3.580 1.00 . C C . 304 LYS HG3 1 1
7 18754 3 3 5 LYS HZ1 H -11.562 27.494 1.574 1.00 . C C . 304 LYS HZ1 1 1
7 18755 3 3 5 LYS HZ2 H -11.715 25.994 0.785 1.00 . C C . 304 LYS HZ2 1 1
7 18756 3 3 5 LYS HZ3 H -10.896 26.104 2.239 1.00 . C C . 304 LYS HZ3 1 1
7 18757 3 3 5 LYS N N -17.242 25.021 4.332 1.00 . C C . 304 LYS N 1 1
7 18758 3 3 5 LYS NZ N -11.711 26.475 1.707 1.00 . C C . 304 LYS NZ 1 1
7 18759 3 3 5 LYS O O -17.202 22.521 3.116 1.00 . C C . 304 LYS O 1 1
7 18760 3 3 6 PRO C C -17.938 21.188 0.417 1.00 . C C . 305 PRO C 1 1
7 18761 3 3 6 PRO CA C -19.021 22.059 1.062 1.00 . C C . 305 PRO CA 1 1
7 18762 3 3 6 PRO CB C -20.122 22.383 0.038 1.00 . C C . 305 PRO CB 1 1
7 18763 3 3 6 PRO CD C -19.065 24.464 0.696 1.00 . C C . 305 PRO CD 1 1
7 18764 3 3 6 PRO CG C -20.268 23.871 0.021 1.00 . C C . 305 PRO CG 1 1
7 18765 3 3 6 PRO HA H -19.448 21.516 1.893 1.00 . C C . 305 PRO HA 1 1
7 18766 3 3 6 PRO HB2 H -19.828 22.009 -0.932 1.00 . C C . 305 PRO HB2 1 1
7 18767 3 3 6 PRO HB3 H -21.056 21.934 0.340 1.00 . C C . 305 PRO HB3 1 1
7 18768 3 3 6 PRO HD2 H -18.325 24.826 -0.006 1.00 . C C . 305 PRO HD2 1 1
7 18769 3 3 6 PRO HD3 H -19.398 25.264 1.340 1.00 . C C . 305 PRO HD3 1 1
7 18770 3 3 6 PRO HG2 H -20.328 24.209 -1.002 1.00 . C C . 305 PRO HG2 1 1
7 18771 3 3 6 PRO HG3 H -21.159 24.160 0.559 1.00 . C C . 305 PRO HG3 1 1
7 18772 3 3 6 PRO N N -18.518 23.359 1.495 1.00 . C C . 305 PRO N 1 1
7 18773 3 3 6 PRO O O -17.523 20.168 0.987 1.00 . C C . 305 PRO O 1 1
7 18774 3 3 7 ALA C C -15.455 21.783 -2.077 1.00 . C C . 306 ALA C 1 1
7 18775 3 3 7 ALA CA C -16.482 20.847 -1.468 1.00 . C C . 306 ALA CA 1 1
7 18776 3 3 7 ALA CB C -17.188 20.056 -2.566 1.00 . C C . 306 ALA CB 1 1
7 18777 3 3 7 ALA H H -17.725 22.474 -1.100 1.00 . C C . 306 ALA H 1 1
7 18778 3 3 7 ALA HA H -16.004 20.152 -0.795 1.00 . C C . 306 ALA HA 1 1
7 18779 3 3 7 ALA HB1 H -16.462 19.491 -3.131 1.00 . C C . 306 ALA HB1 1 1
7 18780 3 3 7 ALA HB2 H -17.706 20.740 -3.220 1.00 . C C . 306 ALA HB2 1 1
7 18781 3 3 7 ALA HB3 H -17.902 19.381 -2.117 1.00 . C C . 306 ALA HB3 1 1
7 18782 3 3 7 ALA N N -17.451 21.610 -0.727 1.00 . C C . 306 ALA N 1 1
7 18783 3 3 7 ALA O O -15.802 22.900 -2.469 1.00 . C C . 306 ALA O 1 1
7 18784 3 3 8 PRO C C -13.332 22.206 -4.280 1.00 . C C . 307 PRO C 1 1
7 18785 3 3 8 PRO CA C -13.139 22.185 -2.761 1.00 . C C . 307 PRO CA 1 1
7 18786 3 3 8 PRO CB C -11.830 21.458 -2.404 1.00 . C C . 307 PRO CB 1 1
7 18787 3 3 8 PRO CD C -13.621 20.170 -1.496 1.00 . C C . 307 PRO CD 1 1
7 18788 3 3 8 PRO CG C -12.181 20.523 -1.299 1.00 . C C . 307 PRO CG 1 1
7 18789 3 3 8 PRO HA H -13.118 23.199 -2.390 1.00 . C C . 307 PRO HA 1 1
7 18790 3 3 8 PRO HB2 H -11.462 20.928 -3.271 1.00 . C C . 307 PRO HB2 1 1
7 18791 3 3 8 PRO HB3 H -11.098 22.167 -2.051 1.00 . C C . 307 PRO HB3 1 1
7 18792 3 3 8 PRO HD2 H -13.714 19.318 -2.152 1.00 . C C . 307 PRO HD2 1 1
7 18793 3 3 8 PRO HD3 H -14.081 19.972 -0.540 1.00 . C C . 307 PRO HD3 1 1
7 18794 3 3 8 PRO HG2 H -11.557 19.644 -1.357 1.00 . C C . 307 PRO HG2 1 1
7 18795 3 3 8 PRO HG3 H -12.055 21.011 -0.345 1.00 . C C . 307 PRO HG3 1 1
7 18796 3 3 8 PRO N N -14.175 21.390 -2.112 1.00 . C C . 307 PRO N 1 1
7 18797 3 3 8 PRO O O -13.988 21.320 -4.851 1.00 . C C . 307 PRO O 1 1
7 18798 3 3 9 GLU C C -11.971 22.324 -7.082 1.00 . C C . 308 GLU C 1 1
7 18799 3 3 9 GLU CA C -12.881 23.323 -6.374 1.00 . C C . 308 GLU CA 1 1
7 18800 3 3 9 GLU CB C -12.595 24.761 -6.804 1.00 . C C . 308 GLU CB 1 1
7 18801 3 3 9 GLU CD C -15.001 25.610 -6.603 1.00 . C C . 308 GLU CD 1 1
7 18802 3 3 9 GLU CG C -13.547 25.782 -6.170 1.00 . C C . 308 GLU CG 1 1
7 18803 3 3 9 GLU H H -12.253 23.871 -4.436 1.00 . C C . 308 GLU H 1 1
7 18804 3 3 9 GLU HA H -13.904 23.079 -6.622 1.00 . C C . 308 GLU HA 1 1
7 18805 3 3 9 GLU HB2 H -11.583 25.014 -6.522 1.00 . C C . 308 GLU HB2 1 1
7 18806 3 3 9 GLU HB3 H -12.692 24.828 -7.877 1.00 . C C . 308 GLU HB3 1 1
7 18807 3 3 9 GLU HG2 H -13.499 25.677 -5.097 1.00 . C C . 308 GLU HG2 1 1
7 18808 3 3 9 GLU HG3 H -13.214 26.771 -6.449 1.00 . C C . 308 GLU HG3 1 1
7 18809 3 3 9 GLU N N -12.758 23.193 -4.930 1.00 . C C . 308 GLU N 1 1
7 18810 3 3 9 GLU O O -12.182 21.988 -8.242 1.00 . C C . 308 GLU O 1 1
7 18811 3 3 9 GLU OE1 O -15.626 24.582 -6.280 1.00 . C C . 308 GLU OE1 1 1
7 18812 3 3 9 GLU OE2 O -15.539 26.505 -7.293 1.00 . C C . 308 GLU OE2 1 1
7 18813 3 3 10 ASN C C -10.825 19.487 -6.891 1.00 . C C . 309 ASN C 1 1
7 18814 3 3 10 ASN CA C -10.078 20.802 -6.840 1.00 . C C . 309 ASN CA 1 1
7 18815 3 3 10 ASN CB C -8.859 20.657 -5.915 1.00 . C C . 309 ASN CB 1 1
7 18816 3 3 10 ASN CG C -7.963 21.873 -5.915 1.00 . C C . 309 ASN CG 1 1
7 18817 3 3 10 ASN H H -10.845 22.203 -5.455 1.00 . C C . 309 ASN H 1 1
7 18818 3 3 10 ASN HA H -9.747 21.070 -7.832 1.00 . C C . 309 ASN HA 1 1
7 18819 3 3 10 ASN HB2 H -9.204 20.492 -4.905 1.00 . C C . 309 ASN HB2 1 1
7 18820 3 3 10 ASN HB3 H -8.278 19.804 -6.232 1.00 . C C . 309 ASN HB3 1 1
7 18821 3 3 10 ASN HD21 H -6.906 21.128 -7.419 1.00 . C C . 309 ASN HD21 1 1
7 18822 3 3 10 ASN HD22 H -6.410 22.669 -6.826 1.00 . C C . 309 ASN HD22 1 1
7 18823 3 3 10 ASN N N -10.979 21.841 -6.354 1.00 . C C . 309 ASN N 1 1
7 18824 3 3 10 ASN ND2 N -7.002 21.891 -6.798 1.00 . C C . 309 ASN ND2 1 1
7 18825 3 3 10 ASN O O -11.626 19.194 -5.990 1.00 . C C . 309 ASN O 1 1
7 18826 3 3 10 ASN OD1 O -8.149 22.802 -5.117 1.00 . C C . 309 ASN OD1 1 1
7 18827 3 3 11 ARG C C -10.829 16.444 -7.016 1.00 . C C . 310 ARG C 1 1
7 18828 3 3 11 ARG CA C -11.293 17.413 -8.074 1.00 . C C . 310 ARG CA 1 1
7 18829 3 3 11 ARG CB C -11.041 16.817 -9.480 1.00 . C C . 310 ARG CB 1 1
7 18830 3 3 11 ARG CD C -12.165 14.507 -9.196 1.00 . C C . 310 ARG CD 1 1
7 18831 3 3 11 ARG CG C -12.084 15.800 -10.004 1.00 . C C . 310 ARG CG 1 1
7 18832 3 3 11 ARG CZ C -13.820 12.631 -9.030 1.00 . C C . 310 ARG CZ 1 1
7 18833 3 3 11 ARG H H -9.834 18.939 -8.515 1.00 . C C . 310 ARG H 1 1
7 18834 3 3 11 ARG HA H -12.346 17.610 -7.944 1.00 . C C . 310 ARG HA 1 1
7 18835 3 3 11 ARG HB2 H -11.015 17.635 -10.184 1.00 . C C . 310 ARG HB2 1 1
7 18836 3 3 11 ARG HB3 H -10.073 16.337 -9.475 1.00 . C C . 310 ARG HB3 1 1
7 18837 3 3 11 ARG HD2 H -11.199 14.026 -9.224 1.00 . C C . 310 ARG HD2 1 1
7 18838 3 3 11 ARG HD3 H -12.415 14.753 -8.175 1.00 . C C . 310 ARG HD3 1 1
7 18839 3 3 11 ARG HE H -13.370 13.713 -10.690 1.00 . C C . 310 ARG HE 1 1
7 18840 3 3 11 ARG HG2 H -13.056 16.269 -9.991 1.00 . C C . 310 ARG HG2 1 1
7 18841 3 3 11 ARG HG3 H -11.828 15.561 -11.027 1.00 . C C . 310 ARG HG3 1 1
7 18842 3 3 11 ARG HH11 H -12.860 12.985 -7.250 1.00 . C C . 310 ARG HH11 1 1
7 18843 3 3 11 ARG HH12 H -14.008 11.744 -7.179 1.00 . C C . 310 ARG HH12 1 1
7 18844 3 3 11 ARG HH21 H -14.936 11.996 -10.612 1.00 . C C . 310 ARG HH21 1 1
7 18845 3 3 11 ARG HH22 H -15.249 11.156 -9.164 1.00 . C C . 310 ARG HH22 1 1
7 18846 3 3 11 ARG N N -10.557 18.676 -7.899 1.00 . C C . 310 ARG N 1 1
7 18847 3 3 11 ARG NE N -13.175 13.583 -9.732 1.00 . C C . 310 ARG NE 1 1
7 18848 3 3 11 ARG NH1 N -13.547 12.439 -7.738 1.00 . C C . 310 ARG NH1 1 1
7 18849 3 3 11 ARG NH2 N -14.726 11.871 -9.634 1.00 . C C . 310 ARG NH2 1 1
7 18850 3 3 11 ARG O O -11.622 15.771 -6.386 1.00 . C C . 310 ARG O 1 1
7 18851 3 3 12 PHE C C -9.160 15.979 -4.393 1.00 . C C . 311 PHE C 1 1
7 18852 3 3 12 PHE CA C -8.928 15.523 -5.833 1.00 . C C . 311 PHE CA 1 1
7 18853 3 3 12 PHE CB C -7.426 15.380 -6.121 1.00 . C C . 311 PHE CB 1 1
7 18854 3 3 12 PHE CD1 C -7.275 15.364 -8.642 1.00 . C C . 311 PHE CD1 1 1
7 18855 3 3 12 PHE CD2 C -6.598 13.417 -7.449 1.00 . C C . 311 PHE CD2 1 1
7 18856 3 3 12 PHE CE1 C -6.962 14.748 -9.835 1.00 . C C . 311 PHE CE1 1 1
7 18857 3 3 12 PHE CE2 C -6.284 12.797 -8.642 1.00 . C C . 311 PHE CE2 1 1
7 18858 3 3 12 PHE CG C -7.098 14.706 -7.431 1.00 . C C . 311 PHE CG 1 1
7 18859 3 3 12 PHE CZ C -6.466 13.464 -9.836 1.00 . C C . 311 PHE CZ 1 1
7 18860 3 3 12 PHE H H -8.980 17.072 -7.279 1.00 . C C . 311 PHE H 1 1
7 18861 3 3 12 PHE HA H -9.396 14.558 -5.964 1.00 . C C . 311 PHE HA 1 1
7 18862 3 3 12 PHE HB2 H -6.983 16.364 -6.144 1.00 . C C . 311 PHE HB2 1 1
7 18863 3 3 12 PHE HB3 H -6.973 14.807 -5.326 1.00 . C C . 311 PHE HB3 1 1
7 18864 3 3 12 PHE HD1 H -7.664 16.372 -8.645 1.00 . C C . 311 PHE HD1 1 1
7 18865 3 3 12 PHE HD2 H -6.454 12.890 -6.518 1.00 . C C . 311 PHE HD2 1 1
7 18866 3 3 12 PHE HE1 H -7.107 15.272 -10.767 1.00 . C C . 311 PHE HE1 1 1
7 18867 3 3 12 PHE HE2 H -5.891 11.792 -8.636 1.00 . C C . 311 PHE HE2 1 1
7 18868 3 3 12 PHE HZ H -6.218 12.983 -10.771 1.00 . C C . 311 PHE HZ 1 1
7 18869 3 3 12 PHE N N -9.543 16.437 -6.786 1.00 . C C . 311 PHE N 1 1
7 18870 3 3 12 PHE O O -8.807 15.272 -3.452 1.00 . C C . 311 PHE O 1 1
7 18871 3 3 13 ALA C C -8.826 17.979 -2.126 1.00 . C C . 312 ALA C 1 1
7 18872 3 3 13 ALA CA C -10.086 17.764 -2.956 1.00 . C C . 312 ALA CA 1 1
7 18873 3 3 13 ALA CB C -11.149 16.960 -2.191 1.00 . C C . 312 ALA CB 1 1
7 18874 3 3 13 ALA H H -10.050 17.620 -5.068 1.00 . C C . 312 ALA H 1 1
7 18875 3 3 13 ALA HA H -10.493 18.740 -3.176 1.00 . C C . 312 ALA HA 1 1
7 18876 3 3 13 ALA HB1 H -10.751 15.986 -1.944 1.00 . C C . 312 ALA HB1 1 1
7 18877 3 3 13 ALA HB2 H -12.025 16.843 -2.810 1.00 . C C . 312 ALA HB2 1 1
7 18878 3 3 13 ALA HB3 H -11.419 17.480 -1.283 1.00 . C C . 312 ALA HB3 1 1
7 18879 3 3 13 ALA N N -9.777 17.158 -4.249 1.00 . C C . 312 ALA N 1 1
7 18880 3 3 13 ALA O O -8.661 17.413 -1.040 1.00 . C C . 312 ALA O 1 1
7 18881 3 3 14 ILE C C -6.658 20.533 -1.669 1.00 . C C . 313 ILE C 1 1
7 18882 3 3 14 ILE CA C -6.672 19.048 -2.001 1.00 . C C . 313 ILE CA 1 1
7 18883 3 3 14 ILE CB C -5.449 18.753 -2.919 1.00 . C C . 313 ILE CB 1 1
7 18884 3 3 14 ILE CD1 C -5.591 16.199 -2.814 1.00 . C C . 313 ILE CD1 1 1
7 18885 3 3 14 ILE CG1 C -5.602 17.430 -3.683 1.00 . C C . 313 ILE CG1 1 1
7 18886 3 3 14 ILE CG2 C -4.199 18.678 -2.064 1.00 . C C . 313 ILE CG2 1 1
7 18887 3 3 14 ILE H H -8.085 19.217 -3.517 1.00 . C C . 313 ILE H 1 1
7 18888 3 3 14 ILE HA H -6.605 18.458 -1.098 1.00 . C C . 313 ILE HA 1 1
7 18889 3 3 14 ILE HB H -5.339 19.565 -3.622 1.00 . C C . 313 ILE HB 1 1
7 18890 3 3 14 ILE HD11 H -5.693 15.329 -3.446 1.00 . C C . 313 ILE HD11 1 1
7 18891 3 3 14 ILE HD12 H -6.410 16.258 -2.114 1.00 . C C . 313 ILE HD12 1 1
7 18892 3 3 14 ILE HD13 H -4.653 16.162 -2.282 1.00 . C C . 313 ILE HD13 1 1
7 18893 3 3 14 ILE HG12 H -6.542 17.438 -4.212 1.00 . C C . 313 ILE HG12 1 1
7 18894 3 3 14 ILE HG13 H -4.797 17.343 -4.398 1.00 . C C . 313 ILE HG13 1 1
7 18895 3 3 14 ILE HG21 H -4.141 19.581 -1.476 1.00 . C C . 313 ILE HG21 1 1
7 18896 3 3 14 ILE HG22 H -3.333 18.593 -2.704 1.00 . C C . 313 ILE HG22 1 1
7 18897 3 3 14 ILE HG23 H -4.256 17.820 -1.411 1.00 . C C . 313 ILE HG23 1 1
7 18898 3 3 14 ILE N N -7.922 18.767 -2.664 1.00 . C C . 313 ILE N 1 1
7 18899 3 3 14 ILE O O -7.243 21.328 -2.406 1.00 . C C . 313 ILE O 1 1
7 18900 3 3 15 MET C C -4.488 22.737 -0.027 1.00 . C C . 314 MET C 1 1
7 18901 3 3 15 MET CA C -5.953 22.287 -0.179 1.00 . C C . 314 MET CA 1 1
7 18902 3 3 15 MET CB C -6.878 22.611 1.032 1.00 . C C . 314 MET CB 1 1
7 18903 3 3 15 MET CE C -4.299 21.665 3.177 1.00 . C C . 314 MET CE 1 1
7 18904 3 3 15 MET CG C -6.931 21.596 2.187 1.00 . C C . 314 MET CG 1 1
7 18905 3 3 15 MET H H -5.623 20.219 -0.006 1.00 . C C . 314 MET H 1 1
7 18906 3 3 15 MET HA H -6.324 22.821 -1.042 1.00 . C C . 314 MET HA 1 1
7 18907 3 3 15 MET HB2 H -6.552 23.551 1.450 1.00 . C C . 314 MET HB2 1 1
7 18908 3 3 15 MET HB3 H -7.881 22.744 0.650 1.00 . C C . 314 MET HB3 1 1
7 18909 3 3 15 MET HE1 H -4.225 20.617 2.927 1.00 . C C . 314 MET HE1 1 1
7 18910 3 3 15 MET HE2 H -3.625 21.892 3.990 1.00 . C C . 314 MET HE2 1 1
7 18911 3 3 15 MET HE3 H -4.037 22.258 2.313 1.00 . C C . 314 MET HE3 1 1
7 18912 3 3 15 MET HG2 H -7.960 21.472 2.490 1.00 . C C . 314 MET HG2 1 1
7 18913 3 3 15 MET HG3 H -6.571 20.652 1.807 1.00 . C C . 314 MET HG3 1 1
7 18914 3 3 15 MET N N -6.055 20.896 -0.570 1.00 . C C . 314 MET N 1 1
7 18915 3 3 15 MET O O -3.601 21.885 0.107 1.00 . C C . 314 MET O 1 1
7 18916 3 3 15 MET SD S -5.970 22.035 3.665 1.00 . C C . 314 MET SD 1 1
7 18917 3 3 16 PRO C C -2.171 24.409 1.357 1.00 . C C . 315 PRO C 1 1
7 18918 3 3 16 PRO CA C -2.820 24.591 -0.011 1.00 . C C . 315 PRO CA 1 1
7 18919 3 3 16 PRO CB C -2.969 26.095 -0.298 1.00 . C C . 315 PRO CB 1 1
7 18920 3 3 16 PRO CD C -5.160 25.172 -0.255 1.00 . C C . 315 PRO CD 1 1
7 18921 3 3 16 PRO CG C -4.333 26.264 -0.851 1.00 . C C . 315 PRO CG 1 1
7 18922 3 3 16 PRO HA H -2.189 24.150 -0.768 1.00 . C C . 315 PRO HA 1 1
7 18923 3 3 16 PRO HB2 H -2.847 26.650 0.621 1.00 . C C . 315 PRO HB2 1 1
7 18924 3 3 16 PRO HB3 H -2.242 26.413 -1.030 1.00 . C C . 315 PRO HB3 1 1
7 18925 3 3 16 PRO HD2 H -5.568 25.484 0.696 1.00 . C C . 315 PRO HD2 1 1
7 18926 3 3 16 PRO HD3 H -5.944 24.908 -0.945 1.00 . C C . 315 PRO HD3 1 1
7 18927 3 3 16 PRO HG2 H -4.719 27.235 -0.574 1.00 . C C . 315 PRO HG2 1 1
7 18928 3 3 16 PRO HG3 H -4.313 26.158 -1.925 1.00 . C C . 315 PRO HG3 1 1
7 18929 3 3 16 PRO N N -4.195 24.071 -0.088 1.00 . C C . 315 PRO N 1 1
7 18930 3 3 16 PRO O O -2.841 24.482 2.405 1.00 . C C . 315 PRO O 1 1
7 18931 3 3 17 GLY C C 0.390 25.404 3.038 1.00 . C C . 316 GLY C 1 1
7 18932 3 3 17 GLY CA C -0.105 24.053 2.548 1.00 . C C . 316 GLY CA 1 1
7 18933 3 3 17 GLY H H -0.441 24.137 0.455 1.00 . C C . 316 GLY H 1 1
7 18934 3 3 17 GLY HA2 H -0.724 23.602 3.311 1.00 . C C . 316 GLY HA2 1 1
7 18935 3 3 17 GLY HA3 H 0.747 23.417 2.359 1.00 . C C . 316 GLY HA3 1 1
7 18936 3 3 17 GLY N N -0.874 24.190 1.336 1.00 . C C . 316 GLY N 1 1
7 18937 3 3 17 GLY O O 0.102 26.445 2.424 1.00 . C C . 316 GLY O 1 1
7 18938 3 3 18 SER C C 2.962 27.051 4.089 1.00 . C C . 317 SER C 1 1
7 18939 3 3 18 SER CA C 1.620 26.640 4.701 1.00 . C C . 317 SER CA 1 1
7 18940 3 3 18 SER CB C 1.755 26.424 6.182 1.00 . C C . 317 SER CB 1 1
7 18941 3 3 18 SER H H 1.365 24.560 4.562 1.00 . C C . 317 SER H 1 1
7 18942 3 3 18 SER HA H 0.892 27.417 4.526 1.00 . C C . 317 SER HA 1 1
7 18943 3 3 18 SER HB2 H 2.641 25.841 6.386 1.00 . C C . 317 SER HB2 1 1
7 18944 3 3 18 SER HB3 H 1.807 27.377 6.684 1.00 . C C . 317 SER HB3 1 1
7 18945 3 3 18 SER HG H 0.864 24.782 6.606 1.00 . C C . 317 SER HG 1 1
7 18946 3 3 18 SER N N 1.135 25.408 4.106 1.00 . C C . 317 SER N 1 1
7 18947 3 3 18 SER O O 3.412 28.183 4.240 1.00 . C C . 317 SER O 1 1
7 18948 3 3 18 SER OG O 0.618 25.722 6.662 1.00 . C C . 317 SER OG 1 1
7 18949 3 3 19 ARG C C 4.645 27.345 1.540 1.00 . C C . 318 ARG C 1 1
7 18950 3 3 19 ARG CA C 4.850 26.339 2.682 1.00 . C C . 318 ARG CA 1 1
7 18951 3 3 19 ARG CB C 5.311 25.026 2.054 1.00 . C C . 318 ARG CB 1 1
7 18952 3 3 19 ARG CD C 6.833 23.887 3.749 1.00 . C C . 318 ARG CD 1 1
7 18953 3 3 19 ARG CG C 5.501 23.865 3.011 1.00 . C C . 318 ARG CG 1 1
7 18954 3 3 19 ARG CZ C 6.885 24.968 5.982 1.00 . C C . 318 ARG CZ 1 1
7 18955 3 3 19 ARG H H 3.186 25.217 3.433 1.00 . C C . 318 ARG H 1 1
7 18956 3 3 19 ARG HA H 5.605 26.684 3.371 1.00 . C C . 318 ARG HA 1 1
7 18957 3 3 19 ARG HB2 H 4.578 24.731 1.317 1.00 . C C . 318 ARG HB2 1 1
7 18958 3 3 19 ARG HB3 H 6.247 25.209 1.549 1.00 . C C . 318 ARG HB3 1 1
7 18959 3 3 19 ARG HD2 H 6.963 22.971 4.303 1.00 . C C . 318 ARG HD2 1 1
7 18960 3 3 19 ARG HD3 H 7.592 23.922 2.983 1.00 . C C . 318 ARG HD3 1 1
7 18961 3 3 19 ARG HE H 7.559 25.754 4.219 1.00 . C C . 318 ARG HE 1 1
7 18962 3 3 19 ARG HG2 H 4.711 23.889 3.748 1.00 . C C . 318 ARG HG2 1 1
7 18963 3 3 19 ARG HG3 H 5.430 22.945 2.450 1.00 . C C . 318 ARG HG3 1 1
7 18964 3 3 19 ARG HH11 H 5.167 23.826 5.920 1.00 . C C . 318 ARG HH11 1 1
7 18965 3 3 19 ARG HH12 H 5.737 24.205 7.484 1.00 . C C . 318 ARG HH12 1 1
7 18966 3 3 19 ARG HH21 H 8.330 26.348 6.450 1.00 . C C . 318 ARG HH21 1 1
7 18967 3 3 19 ARG HH22 H 7.507 25.680 7.787 1.00 . C C . 318 ARG HH22 1 1
7 18968 3 3 19 ARG N N 3.584 26.113 3.401 1.00 . C C . 318 ARG N 1 1
7 18969 3 3 19 ARG NE N 7.060 25.026 4.657 1.00 . C C . 318 ARG NE 1 1
7 18970 3 3 19 ARG NH1 N 5.859 24.291 6.492 1.00 . C C . 318 ARG NH1 1 1
7 18971 3 3 19 ARG NH2 N 7.623 25.718 6.788 1.00 . C C . 318 ARG NH2 1 1
7 18972 3 3 19 ARG O O 5.595 27.968 1.058 1.00 . C C . 318 ARG O 1 1
7 18973 3 3 20 TRP C C 3.040 29.767 0.385 1.00 . C C . 319 TRP C 1 1
7 18974 3 3 20 TRP CA C 3.034 28.302 0.001 1.00 . C C . 319 TRP CA 1 1
7 18975 3 3 20 TRP CB C 1.652 27.860 -0.502 1.00 . C C . 319 TRP CB 1 1
7 18976 3 3 20 TRP CD1 C 1.786 28.839 -2.858 1.00 . C C . 319 TRP CD1 1 1
7 18977 3 3 20 TRP CD2 C -0.155 29.196 -1.813 1.00 . C C . 319 TRP CD2 1 1
7 18978 3 3 20 TRP CE2 C -0.218 29.783 -3.085 1.00 . C C . 319 TRP CE2 1 1
7 18979 3 3 20 TRP CE3 C -1.266 29.281 -0.974 1.00 . C C . 319 TRP CE3 1 1
7 18980 3 3 20 TRP CG C 1.138 28.612 -1.682 1.00 . C C . 319 TRP CG 1 1
7 18981 3 3 20 TRP CH2 C -2.420 30.515 -2.698 1.00 . C C . 319 TRP CH2 1 1
7 18982 3 3 20 TRP CZ2 C -1.347 30.451 -3.541 1.00 . C C . 319 TRP CZ2 1 1
7 18983 3 3 20 TRP CZ3 C -2.387 29.937 -1.427 1.00 . C C . 319 TRP CZ3 1 1
7 18984 3 3 20 TRP H H 2.703 27.004 1.610 1.00 . C C . 319 TRP H 1 1
7 18985 3 3 20 TRP HA H 3.751 28.140 -0.790 1.00 . C C . 319 TRP HA 1 1
7 18986 3 3 20 TRP HB2 H 1.700 26.817 -0.778 1.00 . C C . 319 TRP HB2 1 1
7 18987 3 3 20 TRP HB3 H 0.942 27.972 0.304 1.00 . C C . 319 TRP HB3 1 1
7 18988 3 3 20 TRP HD1 H 2.794 28.515 -3.071 1.00 . C C . 319 TRP HD1 1 1
7 18989 3 3 20 TRP HE1 H 1.222 29.843 -4.613 1.00 . C C . 319 TRP HE1 1 1
7 18990 3 3 20 TRP HE3 H -1.258 28.839 0.011 1.00 . C C . 319 TRP HE3 1 1
7 18991 3 3 20 TRP HH2 H -3.320 31.022 -3.014 1.00 . C C . 319 TRP HH2 1 1
7 18992 3 3 20 TRP HZ2 H -1.387 30.903 -4.521 1.00 . C C . 319 TRP HZ2 1 1
7 18993 3 3 20 TRP HZ3 H -3.260 30.002 -0.796 1.00 . C C . 319 TRP HZ3 1 1
7 18994 3 3 20 TRP N N 3.407 27.478 1.123 1.00 . C C . 319 TRP N 1 1
7 18995 3 3 20 TRP NE1 N 0.987 29.557 -3.699 1.00 . C C . 319 TRP NE1 1 1
7 18996 3 3 20 TRP O O 2.664 30.125 1.503 1.00 . C C . 319 TRP O 1 1
7 18997 3 3 21 ASP C C 2.193 32.676 -0.645 1.00 . C C . 320 ASP C 1 1
7 18998 3 3 21 ASP CA C 3.526 32.034 -0.270 1.00 . C C . 320 ASP CA 1 1
7 18999 3 3 21 ASP CB C 4.695 32.690 -1.043 1.00 . C C . 320 ASP CB 1 1
7 19000 3 3 21 ASP CG C 4.869 34.174 -0.748 1.00 . C C . 320 ASP CG 1 1
7 19001 3 3 21 ASP H H 3.722 30.262 -1.416 1.00 . C C . 320 ASP H 1 1
7 19002 3 3 21 ASP HA H 3.684 32.161 0.790 1.00 . C C . 320 ASP HA 1 1
7 19003 3 3 21 ASP HB2 H 5.613 32.189 -0.773 1.00 . C C . 320 ASP HB2 1 1
7 19004 3 3 21 ASP HB3 H 4.533 32.566 -2.103 1.00 . C C . 320 ASP HB3 1 1
7 19005 3 3 21 ASP N N 3.467 30.611 -0.534 1.00 . C C . 320 ASP N 1 1
7 19006 3 3 21 ASP O O 1.309 32.859 0.196 1.00 . C C . 320 ASP O 1 1
7 19007 3 3 21 ASP OD1 O 4.189 35.003 -1.381 1.00 . C C . 320 ASP OD1 1 1
7 19008 3 3 21 ASP OD2 O 5.708 34.523 0.112 1.00 . C C . 320 ASP OD2 1 1
7 19009 3 3 22 GLY C C 0.957 33.685 -3.880 1.00 . C C . 321 GLY C 1 1
7 19010 3 3 22 GLY CA C 0.833 33.532 -2.408 1.00 . C C . 321 GLY CA 1 1
7 19011 3 3 22 GLY H H 2.793 32.831 -2.512 1.00 . C C . 321 GLY H 1 1
7 19012 3 3 22 GLY HA2 H 0.004 32.878 -2.176 1.00 . C C . 321 GLY HA2 1 1
7 19013 3 3 22 GLY HA3 H 0.674 34.502 -1.964 1.00 . C C . 321 GLY HA3 1 1
7 19014 3 3 22 GLY N N 2.040 32.959 -1.901 1.00 . C C . 321 GLY N 1 1
7 19015 3 3 22 GLY O O 0.573 34.693 -4.463 1.00 . C C . 321 GLY O 1 1
7 19016 3 3 23 VAL C C 1.038 31.493 -6.474 1.00 . C C . 322 VAL C 1 1
7 19017 3 3 23 VAL CA C 1.791 32.682 -5.891 1.00 . C C . 322 VAL CA 1 1
7 19018 3 3 23 VAL CB C 3.320 32.566 -6.185 1.00 . C C . 322 VAL CB 1 1
7 19019 3 3 23 VAL CG1 C 3.607 32.807 -7.644 1.00 . C C . 322 VAL CG1 1 1
7 19020 3 3 23 VAL CG2 C 4.131 33.531 -5.327 1.00 . C C . 322 VAL CG2 1 1
7 19021 3 3 23 VAL H H 1.753 31.887 -3.953 1.00 . C C . 322 VAL H 1 1
7 19022 3 3 23 VAL HA H 1.403 33.601 -6.305 1.00 . C C . 322 VAL HA 1 1
7 19023 3 3 23 VAL HB H 3.628 31.559 -5.946 1.00 . C C . 322 VAL HB 1 1
7 19024 3 3 23 VAL HG11 H 3.284 33.799 -7.924 1.00 . C C . 322 VAL HG11 1 1
7 19025 3 3 23 VAL HG12 H 3.082 32.076 -8.242 1.00 . C C . 322 VAL HG12 1 1
7 19026 3 3 23 VAL HG13 H 4.665 32.709 -7.831 1.00 . C C . 322 VAL HG13 1 1
7 19027 3 3 23 VAL HG21 H 3.826 34.544 -5.545 1.00 . C C . 322 VAL HG21 1 1
7 19028 3 3 23 VAL HG22 H 5.182 33.415 -5.545 1.00 . C C . 322 VAL HG22 1 1
7 19029 3 3 23 VAL HG23 H 3.954 33.321 -4.282 1.00 . C C . 322 VAL HG23 1 1
7 19030 3 3 23 VAL N N 1.535 32.684 -4.479 1.00 . C C . 322 VAL N 1 1
7 19031 3 3 23 VAL O O 1.442 30.345 -6.284 1.00 . C C . 322 VAL O 1 1
7 19032 3 3 24 HIS C C -0.448 30.042 -8.855 1.00 . C C . 323 HIS C 1 1
7 19033 3 3 24 HIS CA C -1.005 30.768 -7.618 1.00 . C C . 323 HIS CA 1 1
7 19034 3 3 24 HIS CB C -2.353 31.470 -7.932 1.00 . C C . 323 HIS CB 1 1
7 19035 3 3 24 HIS CD2 C -3.862 30.347 -9.721 1.00 . C C . 323 HIS CD2 1 1
7 19036 3 3 24 HIS CE1 C -5.175 29.225 -8.424 1.00 . C C . 323 HIS CE1 1 1
7 19037 3 3 24 HIS CG C -3.461 30.587 -8.449 1.00 . C C . 323 HIS CG 1 1
7 19038 3 3 24 HIS H H -0.258 32.721 -7.306 1.00 . C C . 323 HIS H 1 1
7 19039 3 3 24 HIS HA H -1.172 30.050 -6.829 1.00 . C C . 323 HIS HA 1 1
7 19040 3 3 24 HIS HB2 H -2.721 31.938 -7.031 1.00 . C C . 323 HIS HB2 1 1
7 19041 3 3 24 HIS HB3 H -2.172 32.240 -8.668 1.00 . C C . 323 HIS HB3 1 1
7 19042 3 3 24 HIS HD1 H -4.287 29.810 -6.665 1.00 . C C . 323 HIS HD1 1 1
7 19043 3 3 24 HIS HD2 H -3.415 30.754 -10.617 1.00 . C C . 323 HIS HD2 1 1
7 19044 3 3 24 HIS HE1 H -5.961 28.581 -8.059 1.00 . C C . 323 HIS HE1 1 1
7 19045 3 3 24 HIS N N -0.066 31.775 -7.117 1.00 . C C . 323 HIS N 1 1
7 19046 3 3 24 HIS ND1 N -4.307 29.865 -7.646 1.00 . C C . 323 HIS ND1 1 1
7 19047 3 3 24 HIS NE2 N -4.949 29.482 -9.702 1.00 . C C . 323 HIS NE2 1 1
7 19048 3 3 24 HIS O O 0.333 30.607 -9.614 1.00 . C C . 323 HIS O 1 1
7 19049 3 3 25 ARG C C -1.670 27.583 -10.934 1.00 . C C . 324 ARG C 1 1
7 19050 3 3 25 ARG CA C -0.425 27.986 -10.174 1.00 . C C . 324 ARG CA 1 1
7 19051 3 3 25 ARG CB C 0.385 26.716 -9.793 1.00 . C C . 324 ARG CB 1 1
7 19052 3 3 25 ARG CD C 2.124 27.769 -8.261 1.00 . C C . 324 ARG CD 1 1
7 19053 3 3 25 ARG CG C 1.861 26.933 -9.496 1.00 . C C . 324 ARG CG 1 1
7 19054 3 3 25 ARG CZ C 3.910 29.336 -8.882 1.00 . C C . 324 ARG CZ 1 1
7 19055 3 3 25 ARG H H -1.380 28.331 -8.356 1.00 . C C . 324 ARG H 1 1
7 19056 3 3 25 ARG HA H 0.179 28.616 -10.811 1.00 . C C . 324 ARG HA 1 1
7 19057 3 3 25 ARG HB2 H -0.062 26.285 -8.910 1.00 . C C . 324 ARG HB2 1 1
7 19058 3 3 25 ARG HB3 H 0.302 26.004 -10.601 1.00 . C C . 324 ARG HB3 1 1
7 19059 3 3 25 ARG HD2 H 1.463 28.623 -8.266 1.00 . C C . 324 ARG HD2 1 1
7 19060 3 3 25 ARG HD3 H 1.947 27.170 -7.380 1.00 . C C . 324 ARG HD3 1 1
7 19061 3 3 25 ARG HE H 4.148 27.602 -7.833 1.00 . C C . 324 ARG HE 1 1
7 19062 3 3 25 ARG HG2 H 2.338 25.977 -9.347 1.00 . C C . 324 ARG HG2 1 1
7 19063 3 3 25 ARG HG3 H 2.316 27.419 -10.346 1.00 . C C . 324 ARG HG3 1 1
7 19064 3 3 25 ARG HH11 H 2.033 30.119 -9.154 1.00 . C C . 324 ARG HH11 1 1
7 19065 3 3 25 ARG HH12 H 3.360 31.018 -9.788 1.00 . C C . 324 ARG HH12 1 1
7 19066 3 3 25 ARG HH21 H 5.954 29.044 -8.754 1.00 . C C . 324 ARG HH21 1 1
7 19067 3 3 25 ARG HH22 H 5.418 30.464 -9.559 1.00 . C C . 324 ARG HH22 1 1
7 19068 3 3 25 ARG N N -0.806 28.781 -9.015 1.00 . C C . 324 ARG N 1 1
7 19069 3 3 25 ARG NE N 3.516 28.220 -8.258 1.00 . C C . 324 ARG NE 1 1
7 19070 3 3 25 ARG NH1 N 3.025 30.202 -9.284 1.00 . C C . 324 ARG NH1 1 1
7 19071 3 3 25 ARG NH2 N 5.192 29.616 -9.059 1.00 . C C . 324 ARG NH2 1 1
7 19072 3 3 25 ARG O O -2.645 27.143 -10.339 1.00 . C C . 324 ARG O 1 1
7 19073 3 3 26 SER C C -2.207 27.021 -14.417 1.00 . C C . 325 SER C 1 1
7 19074 3 3 26 SER CA C -2.756 27.400 -13.058 1.00 . C C . 325 SER CA 1 1
7 19075 3 3 26 SER CB C -3.714 28.598 -13.175 1.00 . C C . 325 SER CB 1 1
7 19076 3 3 26 SER H H -0.861 28.125 -12.678 1.00 . C C . 325 SER H 1 1
7 19077 3 3 26 SER HA H -3.274 26.562 -12.618 1.00 . C C . 325 SER HA 1 1
7 19078 3 3 26 SER HB2 H -4.011 28.914 -12.186 1.00 . C C . 325 SER HB2 1 1
7 19079 3 3 26 SER HB3 H -3.202 29.410 -13.670 1.00 . C C . 325 SER HB3 1 1
7 19080 3 3 26 SER HG H -5.292 29.122 -14.151 1.00 . C C . 325 SER HG 1 1
7 19081 3 3 26 SER N N -1.646 27.754 -12.224 1.00 . C C . 325 SER N 1 1
7 19082 3 3 26 SER O O -1.331 27.717 -14.942 1.00 . C C . 325 SER O 1 1
7 19083 3 3 26 SER OG O -4.886 28.275 -13.914 1.00 . C C . 325 SER OG 1 1
7 19084 3 3 27 ASN C C -3.331 25.059 -17.166 1.00 . C C . 326 ASN C 1 1
7 19085 3 3 27 ASN CA C -2.176 25.490 -16.273 1.00 . C C . 326 ASN CA 1 1
7 19086 3 3 27 ASN CB C -1.126 24.360 -16.176 1.00 . C C . 326 ASN CB 1 1
7 19087 3 3 27 ASN CG C -1.713 23.003 -15.812 1.00 . C C . 326 ASN CG 1 1
7 19088 3 3 27 ASN H H -3.273 25.346 -14.443 1.00 . C C . 326 ASN H 1 1
7 19089 3 3 27 ASN HA H -1.709 26.355 -16.723 1.00 . C C . 326 ASN HA 1 1
7 19090 3 3 27 ASN HB2 H -0.630 24.260 -17.129 1.00 . C C . 326 ASN HB2 1 1
7 19091 3 3 27 ASN HB3 H -0.396 24.631 -15.428 1.00 . C C . 326 ASN HB3 1 1
7 19092 3 3 27 ASN HD21 H -1.551 23.399 -13.890 1.00 . C C . 326 ASN HD21 1 1
7 19093 3 3 27 ASN HD22 H -2.211 21.861 -14.289 1.00 . C C . 326 ASN HD22 1 1
7 19094 3 3 27 ASN N N -2.649 25.901 -14.957 1.00 . C C . 326 ASN N 1 1
7 19095 3 3 27 ASN ND2 N -1.838 22.728 -14.548 1.00 . C C . 326 ASN ND2 1 1
7 19096 3 3 27 ASN O O -3.223 25.109 -18.386 1.00 . C C . 326 ASN O 1 1
7 19097 3 3 27 ASN OD1 O -2.056 22.206 -16.683 1.00 . C C . 326 ASN OD1 1 1
7 19098 3 3 28 GLY C C -5.796 22.709 -17.226 1.00 . C C . 327 GLY C 1 1
7 19099 3 3 28 GLY CA C -5.554 24.199 -17.357 1.00 . C C . 327 GLY CA 1 1
7 19100 3 3 28 GLY H H -4.489 24.616 -15.590 1.00 . C C . 327 GLY H 1 1
7 19101 3 3 28 GLY HA2 H -6.436 24.734 -17.037 1.00 . C C . 327 GLY HA2 1 1
7 19102 3 3 28 GLY HA3 H -5.363 24.429 -18.394 1.00 . C C . 327 GLY HA3 1 1
7 19103 3 3 28 GLY N N -4.431 24.639 -16.567 1.00 . C C . 327 GLY N 1 1
7 19104 3 3 28 GLY O O -6.243 22.062 -18.174 1.00 . C C . 327 GLY O 1 1
7 19105 3 3 29 PHE C C -7.150 20.412 -15.631 1.00 . C C . 328 PHE C 1 1
7 19106 3 3 29 PHE CA C -5.655 20.739 -15.812 1.00 . C C . 328 PHE CA 1 1
7 19107 3 3 29 PHE CB C -4.823 20.303 -14.589 1.00 . C C . 328 PHE CB 1 1
7 19108 3 3 29 PHE CD1 C -4.469 17.868 -15.103 1.00 . C C . 328 PHE CD1 1 1
7 19109 3 3 29 PHE CD2 C -5.518 18.444 -13.054 1.00 . C C . 328 PHE CD2 1 1
7 19110 3 3 29 PHE CE1 C -4.583 16.528 -14.786 1.00 . C C . 328 PHE CE1 1 1
7 19111 3 3 29 PHE CE2 C -5.635 17.107 -12.735 1.00 . C C . 328 PHE CE2 1 1
7 19112 3 3 29 PHE CG C -4.934 18.841 -14.239 1.00 . C C . 328 PHE CG 1 1
7 19113 3 3 29 PHE CZ C -5.168 16.148 -13.600 1.00 . C C . 328 PHE CZ 1 1
7 19114 3 3 29 PHE H H -5.120 22.729 -15.353 1.00 . C C . 328 PHE H 1 1
7 19115 3 3 29 PHE HA H -5.300 20.212 -16.685 1.00 . C C . 328 PHE HA 1 1
7 19116 3 3 29 PHE HB2 H -3.781 20.516 -14.774 1.00 . C C . 328 PHE HB2 1 1
7 19117 3 3 29 PHE HB3 H -5.150 20.876 -13.734 1.00 . C C . 328 PHE HB3 1 1
7 19118 3 3 29 PHE HD1 H -4.010 18.164 -16.035 1.00 . C C . 328 PHE HD1 1 1
7 19119 3 3 29 PHE HD2 H -5.885 19.193 -12.370 1.00 . C C . 328 PHE HD2 1 1
7 19120 3 3 29 PHE HE1 H -4.215 15.775 -15.467 1.00 . C C . 328 PHE HE1 1 1
7 19121 3 3 29 PHE HE2 H -6.092 16.814 -11.802 1.00 . C C . 328 PHE HE2 1 1
7 19122 3 3 29 PHE HZ H -5.257 15.101 -13.351 1.00 . C C . 328 PHE HZ 1 1
7 19123 3 3 29 PHE N N -5.473 22.159 -16.067 1.00 . C C . 328 PHE N 1 1
7 19124 3 3 29 PHE O O -7.883 21.170 -15.011 1.00 . C C . 328 PHE O 1 1
7 19125 3 3 30 GLU C C -9.697 18.630 -14.837 1.00 . C C . 329 GLU C 1 1
7 19126 3 3 30 GLU CA C -8.968 18.781 -16.208 1.00 . C C . 329 GLU CA 1 1
7 19127 3 3 30 GLU CB C -9.038 17.424 -16.927 1.00 . C C . 329 GLU CB 1 1
7 19128 3 3 30 GLU CD C -8.953 18.449 -19.231 1.00 . C C . 329 GLU CD 1 1
7 19129 3 3 30 GLU CG C -8.416 17.386 -18.312 1.00 . C C . 329 GLU CG 1 1
7 19130 3 3 30 GLU H H -6.869 18.696 -16.564 1.00 . C C . 329 GLU H 1 1
7 19131 3 3 30 GLU HA H -9.521 19.484 -16.814 1.00 . C C . 329 GLU HA 1 1
7 19132 3 3 30 GLU HB2 H -8.534 16.688 -16.319 1.00 . C C . 329 GLU HB2 1 1
7 19133 3 3 30 GLU HB3 H -10.078 17.145 -17.013 1.00 . C C . 329 GLU HB3 1 1
7 19134 3 3 30 GLU HG2 H -7.350 17.521 -18.214 1.00 . C C . 329 GLU HG2 1 1
7 19135 3 3 30 GLU HG3 H -8.613 16.418 -18.750 1.00 . C C . 329 GLU HG3 1 1
7 19136 3 3 30 GLU N N -7.557 19.263 -16.153 1.00 . C C . 329 GLU N 1 1
7 19137 3 3 30 GLU O O -10.847 18.186 -14.807 1.00 . C C . 329 GLU O 1 1
7 19138 3 3 30 GLU OE1 O -10.110 18.347 -19.674 1.00 . C C . 329 GLU OE1 1 1
7 19139 3 3 30 GLU OE2 O -8.230 19.419 -19.504 1.00 . C C . 329 GLU OE2 1 1
7 19140 3 3 31 GLU C C -10.835 19.578 -12.053 1.00 . C C . 330 GLU C 1 1
7 19141 3 3 31 GLU CA C -9.642 18.675 -12.417 1.00 . C C . 330 GLU CA 1 1
7 19142 3 3 31 GLU CB C -8.612 18.751 -11.297 1.00 . C C . 330 GLU CB 1 1
7 19143 3 3 31 GLU CD C -7.420 20.212 -9.669 1.00 . C C . 330 GLU CD 1 1
7 19144 3 3 31 GLU CG C -8.154 20.153 -10.970 1.00 . C C . 330 GLU CG 1 1
7 19145 3 3 31 GLU H H -8.202 19.434 -13.805 1.00 . C C . 330 GLU H 1 1
7 19146 3 3 31 GLU HA H -10.004 17.659 -12.463 1.00 . C C . 330 GLU HA 1 1
7 19147 3 3 31 GLU HB2 H -9.033 18.322 -10.400 1.00 . C C . 330 GLU HB2 1 1
7 19148 3 3 31 GLU HB3 H -7.747 18.172 -11.585 1.00 . C C . 330 GLU HB3 1 1
7 19149 3 3 31 GLU HG2 H -7.508 20.510 -11.758 1.00 . C C . 330 GLU HG2 1 1
7 19150 3 3 31 GLU HG3 H -9.023 20.792 -10.908 1.00 . C C . 330 GLU HG3 1 1
7 19151 3 3 31 GLU N N -9.058 18.961 -13.730 1.00 . C C . 330 GLU N 1 1
7 19152 3 3 31 GLU O O -11.665 19.194 -11.238 1.00 . C C . 330 GLU O 1 1
7 19153 3 3 31 GLU OE1 O -7.869 19.545 -8.702 1.00 . C C . 330 GLU OE1 1 1
7 19154 3 3 31 GLU OE2 O -6.406 20.933 -9.586 1.00 . C C . 330 GLU OE2 1 1
7 19155 3 3 32 LYS C C -13.317 21.379 -12.897 1.00 . C C . 331 LYS C 1 1
7 19156 3 3 32 LYS CA C -12.001 21.654 -12.230 1.00 . C C . 331 LYS CA 1 1
7 19157 3 3 32 LYS CB C -11.642 23.163 -12.098 1.00 . C C . 331 LYS CB 1 1
7 19158 3 3 32 LYS CD C -9.390 23.357 -13.263 1.00 . C C . 331 LYS CD 1 1
7 19159 3 3 32 LYS CE C -8.634 23.655 -11.966 1.00 . C C . 331 LYS CE 1 1
7 19160 3 3 32 LYS CG C -10.857 23.802 -13.234 1.00 . C C . 331 LYS CG 1 1
7 19161 3 3 32 LYS H H -10.330 20.974 -13.373 1.00 . C C . 331 LYS H 1 1
7 19162 3 3 32 LYS HA H -12.188 21.283 -11.230 1.00 . C C . 331 LYS HA 1 1
7 19163 3 3 32 LYS HB2 H -12.568 23.712 -12.013 1.00 . C C . 331 LYS HB2 1 1
7 19164 3 3 32 LYS HB3 H -11.095 23.303 -11.178 1.00 . C C . 331 LYS HB3 1 1
7 19165 3 3 32 LYS HD2 H -9.374 22.285 -13.396 1.00 . C C . 331 LYS HD2 1 1
7 19166 3 3 32 LYS HD3 H -8.885 23.833 -14.088 1.00 . C C . 331 LYS HD3 1 1
7 19167 3 3 32 LYS HE2 H -9.091 23.113 -11.152 1.00 . C C . 331 LYS HE2 1 1
7 19168 3 3 32 LYS HE3 H -7.619 23.303 -12.086 1.00 . C C . 331 LYS HE3 1 1
7 19169 3 3 32 LYS HG2 H -11.329 23.488 -14.152 1.00 . C C . 331 LYS HG2 1 1
7 19170 3 3 32 LYS HG3 H -10.913 24.876 -13.140 1.00 . C C . 331 LYS HG3 1 1
7 19171 3 3 32 LYS HZ1 H -8.061 25.214 -10.738 1.00 . C C . 331 LYS HZ1 1 1
7 19172 3 3 32 LYS HZ2 H -9.555 25.475 -11.477 1.00 . C C . 331 LYS HZ2 1 1
7 19173 3 3 32 LYS HZ3 H -8.140 25.655 -12.358 1.00 . C C . 331 LYS HZ3 1 1
7 19174 3 3 32 LYS N N -10.936 20.755 -12.635 1.00 . C C . 331 LYS N 1 1
7 19175 3 3 32 LYS NZ N -8.600 25.088 -11.619 1.00 . C C . 331 LYS NZ 1 1
7 19176 3 3 32 LYS O O -13.685 21.970 -13.915 1.00 . C C . 331 LYS O 1 1
7 19177 3 3 33 TRP C C -16.279 20.921 -12.922 1.00 . C C . 332 TRP C 1 1
7 19178 3 3 33 TRP CA C -15.237 19.855 -12.614 1.00 . C C . 332 TRP CA 1 1
7 19179 3 3 33 TRP CB C -15.675 18.886 -11.473 1.00 . C C . 332 TRP CB 1 1
7 19180 3 3 33 TRP CD1 C -14.474 19.944 -9.394 1.00 . C C . 332 TRP CD1 1 1
7 19181 3 3 33 TRP CD2 C -16.641 19.460 -9.062 1.00 . C C . 332 TRP CD2 1 1
7 19182 3 3 33 TRP CE2 C -16.109 20.019 -7.878 1.00 . C C . 332 TRP CE2 1 1
7 19183 3 3 33 TRP CE3 C -17.984 19.077 -9.076 1.00 . C C . 332 TRP CE3 1 1
7 19184 3 3 33 TRP CG C -15.586 19.435 -10.038 1.00 . C C . 332 TRP CG 1 1
7 19185 3 3 33 TRP CH2 C -18.181 19.809 -6.773 1.00 . C C . 332 TRP CH2 1 1
7 19186 3 3 33 TRP CZ2 C -16.873 20.195 -6.728 1.00 . C C . 332 TRP CZ2 1 1
7 19187 3 3 33 TRP CZ3 C -18.739 19.253 -7.930 1.00 . C C . 332 TRP CZ3 1 1
7 19188 3 3 33 TRP H H -13.418 19.961 -11.608 1.00 . C C . 332 TRP H 1 1
7 19189 3 3 33 TRP HA H -15.117 19.257 -13.504 1.00 . C C . 332 TRP HA 1 1
7 19190 3 3 33 TRP HB2 H -16.702 18.599 -11.638 1.00 . C C . 332 TRP HB2 1 1
7 19191 3 3 33 TRP HB3 H -15.062 17.999 -11.527 1.00 . C C . 332 TRP HB3 1 1
7 19192 3 3 33 TRP HD1 H -13.497 20.067 -9.844 1.00 . C C . 332 TRP HD1 1 1
7 19193 3 3 33 TRP HE1 H -14.164 20.707 -7.474 1.00 . C C . 332 TRP HE1 1 1
7 19194 3 3 33 TRP HE3 H -18.431 18.646 -9.959 1.00 . C C . 332 TRP HE3 1 1
7 19195 3 3 33 TRP HH2 H -18.810 19.927 -5.903 1.00 . C C . 332 TRP HH2 1 1
7 19196 3 3 33 TRP HZ2 H -16.458 20.625 -5.827 1.00 . C C . 332 TRP HZ2 1 1
7 19197 3 3 33 TRP HZ3 H -19.779 18.959 -7.923 1.00 . C C . 332 TRP HZ3 1 1
7 19198 3 3 33 TRP N N -13.937 20.392 -12.319 1.00 . C C . 332 TRP N 1 1
7 19199 3 3 33 TRP NE1 N -14.793 20.309 -8.113 1.00 . C C . 332 TRP NE1 1 1
7 19200 3 3 33 TRP O O -16.647 21.052 -14.104 1.00 . C C . 332 TRP O 1 1
7 19201 3 3 33 TRP OXT O -16.698 21.661 -12.019 1.00 . C C . 332 TRP OXT 1 1
8 19202 1 1 1 GLY C C -2.975 11.149 -15.694 1.00 . A A . 1 GLY C 1 1
8 19203 1 1 1 GLY CA C -4.240 11.845 -15.285 1.00 . A A . 1 GLY CA 1 1
8 19204 1 1 1 GLY H1 H -3.665 13.694 -15.991 1.00 . A A . 1 GLY H1 1 1
8 19205 1 1 1 GLY H2 H -5.360 13.502 -15.962 1.00 . A A . 1 GLY H2 1 1
8 19206 1 1 1 GLY H3 H -4.423 12.719 -17.121 1.00 . A A . 1 GLY H3 1 1
8 19207 1 1 1 GLY HA2 H -4.151 12.150 -14.253 1.00 . A A . 1 GLY HA2 1 1
8 19208 1 1 1 GLY HA3 H -5.079 11.174 -15.389 1.00 . A A . 1 GLY HA3 1 1
8 19209 1 1 1 GLY N N -4.454 13.022 -16.127 1.00 . A A . 1 GLY N 1 1
8 19210 1 1 1 GLY O O -2.990 9.986 -16.127 1.00 . A A . 1 GLY O 1 1
8 19211 1 1 2 ALA C C 0.039 10.507 -14.888 1.00 . A A . 2 ALA C 1 1
8 19212 1 1 2 ALA CA C -0.606 11.304 -16.000 1.00 . A A . 2 ALA CA 1 1
8 19213 1 1 2 ALA CB C 0.315 12.396 -16.522 1.00 . A A . 2 ALA CB 1 1
8 19214 1 1 2 ALA H H -1.896 12.724 -15.126 1.00 . A A . 2 ALA H 1 1
8 19215 1 1 2 ALA HA H -0.819 10.623 -16.811 1.00 . A A . 2 ALA HA 1 1
8 19216 1 1 2 ALA HB1 H -0.181 12.945 -17.310 1.00 . A A . 2 ALA HB1 1 1
8 19217 1 1 2 ALA HB2 H 1.218 11.949 -16.910 1.00 . A A . 2 ALA HB2 1 1
8 19218 1 1 2 ALA HB3 H 0.564 13.070 -15.717 1.00 . A A . 2 ALA HB3 1 1
8 19219 1 1 2 ALA N N -1.870 11.840 -15.568 1.00 . A A . 2 ALA N 1 1
8 19220 1 1 2 ALA O O 0.886 10.997 -14.158 1.00 . A A . 2 ALA O 1 1
8 19221 1 1 3 MET C C 0.865 7.285 -14.328 1.00 . A A . 3 MET C 1 1
8 19222 1 1 3 MET CA C 0.085 8.427 -13.707 1.00 . A A . 3 MET CA 1 1
8 19223 1 1 3 MET CB C -1.043 7.865 -12.833 1.00 . A A . 3 MET CB 1 1
8 19224 1 1 3 MET CE C -0.928 5.170 -9.646 1.00 . A A . 3 MET CE 1 1
8 19225 1 1 3 MET CG C -0.550 6.916 -11.748 1.00 . A A . 3 MET CG 1 1
8 19226 1 1 3 MET H H -1.155 9.003 -15.314 1.00 . A A . 3 MET H 1 1
8 19227 1 1 3 MET HA H 0.750 8.999 -13.079 1.00 . A A . 3 MET HA 1 1
8 19228 1 1 3 MET HB2 H -1.566 8.683 -12.361 1.00 . A A . 3 MET HB2 1 1
8 19229 1 1 3 MET HB3 H -1.735 7.326 -13.465 1.00 . A A . 3 MET HB3 1 1
8 19230 1 1 3 MET HE1 H -0.240 5.778 -9.079 1.00 . A A . 3 MET HE1 1 1
8 19231 1 1 3 MET HE2 H -0.377 4.439 -10.220 1.00 . A A . 3 MET HE2 1 1
8 19232 1 1 3 MET HE3 H -1.599 4.663 -8.969 1.00 . A A . 3 MET HE3 1 1
8 19233 1 1 3 MET HG2 H -0.008 6.105 -12.215 1.00 . A A . 3 MET HG2 1 1
8 19234 1 1 3 MET HG3 H 0.120 7.458 -11.099 1.00 . A A . 3 MET HG3 1 1
8 19235 1 1 3 MET N N -0.430 9.302 -14.724 1.00 . A A . 3 MET N 1 1
8 19236 1 1 3 MET O O 0.367 6.600 -15.241 1.00 . A A . 3 MET O 1 1
8 19237 1 1 3 MET SD S -1.878 6.217 -10.754 1.00 . A A . 3 MET SD 1 1
8 19238 1 1 4 GLY C C 2.420 4.782 -13.506 1.00 . A A . 4 GLY C 1 1
8 19239 1 1 4 GLY CA C 2.884 5.993 -14.268 1.00 . A A . 4 GLY CA 1 1
8 19240 1 1 4 GLY H H 2.449 7.771 -13.243 1.00 . A A . 4 GLY H 1 1
8 19241 1 1 4 GLY HA2 H 2.782 5.828 -15.331 1.00 . A A . 4 GLY HA2 1 1
8 19242 1 1 4 GLY HA3 H 3.915 6.189 -14.018 1.00 . A A . 4 GLY HA3 1 1
8 19243 1 1 4 GLY N N 2.083 7.116 -13.873 1.00 . A A . 4 GLY N 1 1
8 19244 1 1 4 GLY O O 2.232 4.853 -12.283 1.00 . A A . 4 GLY O 1 1
8 19245 1 1 5 ASN C C 2.574 1.382 -13.378 1.00 . A A . 5 ASN C 1 1
8 19246 1 1 5 ASN CA C 1.603 2.541 -13.545 1.00 . A A . 5 ASN CA 1 1
8 19247 1 1 5 ASN CB C 0.344 2.069 -14.312 1.00 . A A . 5 ASN CB 1 1
8 19248 1 1 5 ASN CG C 0.655 1.446 -15.665 1.00 . A A . 5 ASN CG 1 1
8 19249 1 1 5 ASN H H 2.456 3.657 -15.136 1.00 . A A . 5 ASN H 1 1
8 19250 1 1 5 ASN HA H 1.285 2.857 -12.563 1.00 . A A . 5 ASN HA 1 1
8 19251 1 1 5 ASN HB2 H -0.174 1.332 -13.718 1.00 . A A . 5 ASN HB2 1 1
8 19252 1 1 5 ASN HB3 H -0.310 2.916 -14.467 1.00 . A A . 5 ASN HB3 1 1
8 19253 1 1 5 ASN HD21 H 0.640 -0.349 -14.869 1.00 . A A . 5 ASN HD21 1 1
8 19254 1 1 5 ASN HD22 H 0.995 -0.290 -16.556 1.00 . A A . 5 ASN HD22 1 1
8 19255 1 1 5 ASN N N 2.202 3.695 -14.187 1.00 . A A . 5 ASN N 1 1
8 19256 1 1 5 ASN ND2 N 0.768 0.145 -15.706 1.00 . A A . 5 ASN ND2 1 1
8 19257 1 1 5 ASN O O 2.146 0.294 -13.008 1.00 . A A . 5 ASN O 1 1
8 19258 1 1 5 ASN OD1 O 0.769 2.143 -16.674 1.00 . A A . 5 ASN OD1 1 1
8 19259 1 1 6 GLU C C 4.891 0.054 -12.028 1.00 . A A . 6 GLU C 1 1
8 19260 1 1 6 GLU CA C 4.831 0.493 -13.478 1.00 . A A . 6 GLU CA 1 1
8 19261 1 1 6 GLU CB C 6.228 0.854 -13.992 1.00 . A A . 6 GLU CB 1 1
8 19262 1 1 6 GLU CD C 5.676 0.029 -16.296 1.00 . A A . 6 GLU CD 1 1
8 19263 1 1 6 GLU CG C 6.277 1.143 -15.478 1.00 . A A . 6 GLU CG 1 1
8 19264 1 1 6 GLU H H 4.174 2.484 -13.898 1.00 . A A . 6 GLU H 1 1
8 19265 1 1 6 GLU HA H 4.441 -0.335 -14.052 1.00 . A A . 6 GLU HA 1 1
8 19266 1 1 6 GLU HB2 H 6.591 1.722 -13.462 1.00 . A A . 6 GLU HB2 1 1
8 19267 1 1 6 GLU HB3 H 6.889 0.023 -13.789 1.00 . A A . 6 GLU HB3 1 1
8 19268 1 1 6 GLU HG2 H 5.731 2.054 -15.676 1.00 . A A . 6 GLU HG2 1 1
8 19269 1 1 6 GLU HG3 H 7.307 1.274 -15.774 1.00 . A A . 6 GLU HG3 1 1
8 19270 1 1 6 GLU N N 3.866 1.592 -13.632 1.00 . A A . 6 GLU N 1 1
8 19271 1 1 6 GLU O O 4.715 -1.123 -11.711 1.00 . A A . 6 GLU O 1 1
8 19272 1 1 6 GLU OE1 O 6.258 -1.077 -16.353 1.00 . A A . 6 GLU OE1 1 1
8 19273 1 1 6 GLU OE2 O 4.610 0.246 -16.913 1.00 . A A . 6 GLU OE2 1 1
8 19274 1 1 7 TYR C C 3.726 1.212 -9.258 1.00 . A A . 7 TYR C 1 1
8 19275 1 1 7 TYR CA C 5.066 0.722 -9.761 1.00 . A A . 7 TYR CA 1 1
8 19276 1 1 7 TYR CB C 6.205 1.436 -9.023 1.00 . A A . 7 TYR CB 1 1
8 19277 1 1 7 TYR CD1 C 8.138 -0.191 -8.983 1.00 . A A . 7 TYR CD1 1 1
8 19278 1 1 7 TYR CD2 C 8.376 1.812 -10.252 1.00 . A A . 7 TYR CD2 1 1
8 19279 1 1 7 TYR CE1 C 9.414 -0.574 -9.345 1.00 . A A . 7 TYR CE1 1 1
8 19280 1 1 7 TYR CE2 C 9.652 1.436 -10.621 1.00 . A A . 7 TYR CE2 1 1
8 19281 1 1 7 TYR CG C 7.598 1.007 -9.431 1.00 . A A . 7 TYR CG 1 1
8 19282 1 1 7 TYR CZ C 10.167 0.243 -10.166 1.00 . A A . 7 TYR CZ 1 1
8 19283 1 1 7 TYR H H 5.271 1.904 -11.483 1.00 . A A . 7 TYR H 1 1
8 19284 1 1 7 TYR HA H 5.139 -0.346 -9.616 1.00 . A A . 7 TYR HA 1 1
8 19285 1 1 7 TYR HB2 H 6.128 2.489 -9.249 1.00 . A A . 7 TYR HB2 1 1
8 19286 1 1 7 TYR HB3 H 6.099 1.286 -7.958 1.00 . A A . 7 TYR HB3 1 1
8 19287 1 1 7 TYR HD1 H 7.545 -0.826 -8.343 1.00 . A A . 7 TYR HD1 1 1
8 19288 1 1 7 TYR HD2 H 7.966 2.746 -10.605 1.00 . A A . 7 TYR HD2 1 1
8 19289 1 1 7 TYR HE1 H 9.819 -1.511 -8.990 1.00 . A A . 7 TYR HE1 1 1
8 19290 1 1 7 TYR HE2 H 10.241 2.076 -11.263 1.00 . A A . 7 TYR HE2 1 1
8 19291 1 1 7 TYR HH H 11.368 -1.043 -10.851 1.00 . A A . 7 TYR HH 1 1
8 19292 1 1 7 TYR N N 5.107 0.989 -11.164 1.00 . A A . 7 TYR N 1 1
8 19293 1 1 7 TYR O O 3.514 2.402 -9.142 1.00 . A A . 7 TYR O 1 1
8 19294 1 1 7 TYR OH O 11.443 -0.136 -10.528 1.00 . A A . 7 TYR OH 1 1
8 19295 1 1 8 LYS C C 1.443 1.442 -7.267 1.00 . A A . 8 LYS C 1 1
8 19296 1 1 8 LYS CA C 1.458 0.663 -8.590 1.00 . A A . 8 LYS CA 1 1
8 19297 1 1 8 LYS CB C 0.597 -0.605 -8.466 1.00 . A A . 8 LYS CB 1 1
8 19298 1 1 8 LYS CD C -1.580 0.370 -9.281 1.00 . A A . 8 LYS CD 1 1
8 19299 1 1 8 LYS CE C -3.041 0.616 -8.955 1.00 . A A . 8 LYS CE 1 1
8 19300 1 1 8 LYS CG C -0.875 -0.358 -8.147 1.00 . A A . 8 LYS CG 1 1
8 19301 1 1 8 LYS H H 3.075 -0.642 -9.037 1.00 . A A . 8 LYS H 1 1
8 19302 1 1 8 LYS HA H 1.045 1.285 -9.370 1.00 . A A . 8 LYS HA 1 1
8 19303 1 1 8 LYS HB2 H 0.645 -1.142 -9.402 1.00 . A A . 8 LYS HB2 1 1
8 19304 1 1 8 LYS HB3 H 1.014 -1.227 -7.687 1.00 . A A . 8 LYS HB3 1 1
8 19305 1 1 8 LYS HD2 H -1.097 1.321 -9.450 1.00 . A A . 8 LYS HD2 1 1
8 19306 1 1 8 LYS HD3 H -1.517 -0.234 -10.174 1.00 . A A . 8 LYS HD3 1 1
8 19307 1 1 8 LYS HE2 H -3.520 -0.328 -8.739 1.00 . A A . 8 LYS HE2 1 1
8 19308 1 1 8 LYS HE3 H -3.098 1.252 -8.085 1.00 . A A . 8 LYS HE3 1 1
8 19309 1 1 8 LYS HG2 H -1.364 -1.306 -7.978 1.00 . A A . 8 LYS HG2 1 1
8 19310 1 1 8 LYS HG3 H -0.937 0.244 -7.252 1.00 . A A . 8 LYS HG3 1 1
8 19311 1 1 8 LYS HZ1 H -3.770 0.642 -10.908 1.00 . A A . 8 LYS HZ1 1 1
8 19312 1 1 8 LYS HZ2 H -3.291 2.147 -10.369 1.00 . A A . 8 LYS HZ2 1 1
8 19313 1 1 8 LYS HZ3 H -4.733 1.479 -9.816 1.00 . A A . 8 LYS HZ3 1 1
8 19314 1 1 8 LYS N N 2.822 0.306 -8.987 1.00 . A A . 8 LYS N 1 1
8 19315 1 1 8 LYS NZ N -3.750 1.264 -10.074 1.00 . A A . 8 LYS NZ 1 1
8 19316 1 1 8 LYS O O 0.608 2.316 -7.056 1.00 . A A . 8 LYS O 1 1
8 19317 1 1 9 ASP C C 3.464 2.904 -5.008 1.00 . A A . 9 ASP C 1 1
8 19318 1 1 9 ASP CA C 2.439 1.745 -5.095 1.00 . A A . 9 ASP CA 1 1
8 19319 1 1 9 ASP CB C 2.750 0.626 -4.084 1.00 . A A . 9 ASP CB 1 1
8 19320 1 1 9 ASP CG C 2.550 1.031 -2.641 1.00 . A A . 9 ASP CG 1 1
8 19321 1 1 9 ASP H H 3.106 0.543 -6.707 1.00 . A A . 9 ASP H 1 1
8 19322 1 1 9 ASP HA H 1.456 2.138 -4.882 1.00 . A A . 9 ASP HA 1 1
8 19323 1 1 9 ASP HB2 H 2.100 -0.212 -4.282 1.00 . A A . 9 ASP HB2 1 1
8 19324 1 1 9 ASP HB3 H 3.774 0.313 -4.218 1.00 . A A . 9 ASP HB3 1 1
8 19325 1 1 9 ASP N N 2.401 1.166 -6.426 1.00 . A A . 9 ASP N 1 1
8 19326 1 1 9 ASP O O 3.896 3.305 -3.921 1.00 . A A . 9 ASP O 1 1
8 19327 1 1 9 ASP OD1 O 1.395 1.225 -2.230 1.00 . A A . 9 ASP OD1 1 1
8 19328 1 1 9 ASP OD2 O 3.550 1.154 -1.884 1.00 . A A . 9 ASP OD2 1 1
8 19329 1 1 10 ASN C C 4.063 5.875 -5.729 1.00 . A A . 10 ASN C 1 1
8 19330 1 1 10 ASN CA C 4.786 4.588 -6.126 1.00 . A A . 10 ASN CA 1 1
8 19331 1 1 10 ASN CB C 5.563 4.777 -7.465 1.00 . A A . 10 ASN CB 1 1
8 19332 1 1 10 ASN CG C 4.840 5.597 -8.542 1.00 . A A . 10 ASN CG 1 1
8 19333 1 1 10 ASN H H 3.460 3.152 -6.998 1.00 . A A . 10 ASN H 1 1
8 19334 1 1 10 ASN HA H 5.486 4.362 -5.333 1.00 . A A . 10 ASN HA 1 1
8 19335 1 1 10 ASN HB2 H 6.499 5.273 -7.254 1.00 . A A . 10 ASN HB2 1 1
8 19336 1 1 10 ASN HB3 H 5.780 3.799 -7.864 1.00 . A A . 10 ASN HB3 1 1
8 19337 1 1 10 ASN HD21 H 4.021 3.978 -9.355 1.00 . A A . 10 ASN HD21 1 1
8 19338 1 1 10 ASN HD22 H 3.657 5.461 -10.127 1.00 . A A . 10 ASN HD22 1 1
8 19339 1 1 10 ASN N N 3.836 3.475 -6.152 1.00 . A A . 10 ASN N 1 1
8 19340 1 1 10 ASN ND2 N 4.100 4.959 -9.414 1.00 . A A . 10 ASN ND2 1 1
8 19341 1 1 10 ASN O O 3.056 6.260 -6.336 1.00 . A A . 10 ASN O 1 1
8 19342 1 1 10 ASN OD1 O 4.969 6.808 -8.582 1.00 . A A . 10 ASN OD1 1 1
8 19343 1 1 11 ALA C C 4.861 8.903 -4.443 1.00 . A A . 11 ALA C 1 1
8 19344 1 1 11 ALA CA C 3.922 7.726 -4.215 1.00 . A A . 11 ALA CA 1 1
8 19345 1 1 11 ALA CB C 3.548 7.605 -2.752 1.00 . A A . 11 ALA CB 1 1
8 19346 1 1 11 ALA H H 5.253 6.090 -4.161 1.00 . A A . 11 ALA H 1 1
8 19347 1 1 11 ALA HA H 3.018 7.887 -4.786 1.00 . A A . 11 ALA HA 1 1
8 19348 1 1 11 ALA HB1 H 4.433 7.384 -2.175 1.00 . A A . 11 ALA HB1 1 1
8 19349 1 1 11 ALA HB2 H 2.827 6.808 -2.642 1.00 . A A . 11 ALA HB2 1 1
8 19350 1 1 11 ALA HB3 H 3.110 8.530 -2.412 1.00 . A A . 11 ALA HB3 1 1
8 19351 1 1 11 ALA N N 4.521 6.490 -4.674 1.00 . A A . 11 ALA N 1 1
8 19352 1 1 11 ALA O O 4.469 10.067 -4.287 1.00 . A A . 11 ALA O 1 1
8 19353 1 1 12 TYR C C 7.115 10.047 -6.499 1.00 . A A . 12 TYR C 1 1
8 19354 1 1 12 TYR CA C 7.103 9.597 -5.069 1.00 . A A . 12 TYR CA 1 1
8 19355 1 1 12 TYR CB C 8.499 9.094 -4.702 1.00 . A A . 12 TYR CB 1 1
8 19356 1 1 12 TYR CD1 C 9.501 10.478 -2.871 1.00 . A A . 12 TYR CD1 1 1
8 19357 1 1 12 TYR CD2 C 8.716 8.302 -2.313 1.00 . A A . 12 TYR CD2 1 1
8 19358 1 1 12 TYR CE1 C 9.905 10.678 -1.574 1.00 . A A . 12 TYR CE1 1 1
8 19359 1 1 12 TYR CE2 C 9.126 8.493 -1.008 1.00 . A A . 12 TYR CE2 1 1
8 19360 1 1 12 TYR CG C 8.900 9.292 -3.265 1.00 . A A . 12 TYR CG 1 1
8 19361 1 1 12 TYR CZ C 9.720 9.688 -0.645 1.00 . A A . 12 TYR CZ 1 1
8 19362 1 1 12 TYR H H 6.299 7.660 -5.038 1.00 . A A . 12 TYR H 1 1
8 19363 1 1 12 TYR HA H 6.878 10.448 -4.444 1.00 . A A . 12 TYR HA 1 1
8 19364 1 1 12 TYR HB2 H 8.549 8.035 -4.904 1.00 . A A . 12 TYR HB2 1 1
8 19365 1 1 12 TYR HB3 H 9.222 9.599 -5.326 1.00 . A A . 12 TYR HB3 1 1
8 19366 1 1 12 TYR HD1 H 9.647 11.260 -3.602 1.00 . A A . 12 TYR HD1 1 1
8 19367 1 1 12 TYR HD2 H 8.249 7.371 -2.601 1.00 . A A . 12 TYR HD2 1 1
8 19368 1 1 12 TYR HE1 H 10.368 11.610 -1.288 1.00 . A A . 12 TYR HE1 1 1
8 19369 1 1 12 TYR HE2 H 8.977 7.714 -0.277 1.00 . A A . 12 TYR HE2 1 1
8 19370 1 1 12 TYR HH H 10.068 10.821 0.866 1.00 . A A . 12 TYR HH 1 1
8 19371 1 1 12 TYR N N 6.084 8.592 -4.834 1.00 . A A . 12 TYR N 1 1
8 19372 1 1 12 TYR O O 6.865 9.268 -7.419 1.00 . A A . 12 TYR O 1 1
8 19373 1 1 12 TYR OH O 10.153 9.876 0.645 1.00 . A A . 12 TYR OH 1 1
8 19374 1 1 13 ILE C C 8.893 12.396 -8.237 1.00 . A A . 13 ILE C 1 1
8 19375 1 1 13 ILE CA C 7.510 11.839 -7.990 1.00 . A A . 13 ILE CA 1 1
8 19376 1 1 13 ILE CB C 6.441 12.913 -8.264 1.00 . A A . 13 ILE CB 1 1
8 19377 1 1 13 ILE CD1 C 5.406 15.061 -7.330 1.00 . A A . 13 ILE CD1 1 1
8 19378 1 1 13 ILE CG1 C 6.446 13.988 -7.163 1.00 . A A . 13 ILE CG1 1 1
8 19379 1 1 13 ILE CG2 C 5.076 12.268 -8.418 1.00 . A A . 13 ILE CG2 1 1
8 19380 1 1 13 ILE H H 7.539 11.873 -5.906 1.00 . A A . 13 ILE H 1 1
8 19381 1 1 13 ILE HA H 7.354 11.028 -8.686 1.00 . A A . 13 ILE HA 1 1
8 19382 1 1 13 ILE HB H 6.691 13.376 -9.206 1.00 . A A . 13 ILE HB 1 1
8 19383 1 1 13 ILE HD11 H 5.580 15.589 -8.256 1.00 . A A . 13 ILE HD11 1 1
8 19384 1 1 13 ILE HD12 H 5.462 15.745 -6.497 1.00 . A A . 13 ILE HD12 1 1
8 19385 1 1 13 ILE HD13 H 4.426 14.607 -7.356 1.00 . A A . 13 ILE HD13 1 1
8 19386 1 1 13 ILE HG12 H 6.271 13.514 -6.208 1.00 . A A . 13 ILE HG12 1 1
8 19387 1 1 13 ILE HG13 H 7.416 14.463 -7.143 1.00 . A A . 13 ILE HG13 1 1
8 19388 1 1 13 ILE HG21 H 4.882 11.699 -7.521 1.00 . A A . 13 ILE HG21 1 1
8 19389 1 1 13 ILE HG22 H 5.071 11.616 -9.280 1.00 . A A . 13 ILE HG22 1 1
8 19390 1 1 13 ILE HG23 H 4.321 13.031 -8.532 1.00 . A A . 13 ILE HG23 1 1
8 19391 1 1 13 ILE N N 7.404 11.287 -6.685 1.00 . A A . 13 ILE N 1 1
8 19392 1 1 13 ILE O O 9.534 12.954 -7.334 1.00 . A A . 13 ILE O 1 1
8 19393 1 1 14 TYR C C 10.386 14.049 -10.483 1.00 . A A . 14 TYR C 1 1
8 19394 1 1 14 TYR CA C 10.588 12.662 -9.946 1.00 . A A . 14 TYR CA 1 1
8 19395 1 1 14 TYR CB C 11.069 11.712 -11.071 1.00 . A A . 14 TYR CB 1 1
8 19396 1 1 14 TYR CD1 C 13.461 12.291 -11.723 1.00 . A A . 14 TYR CD1 1 1
8 19397 1 1 14 TYR CD2 C 11.708 12.831 -13.250 1.00 . A A . 14 TYR CD2 1 1
8 19398 1 1 14 TYR CE1 C 14.384 12.810 -12.612 1.00 . A A . 14 TYR CE1 1 1
8 19399 1 1 14 TYR CE2 C 12.617 13.353 -14.136 1.00 . A A . 14 TYR CE2 1 1
8 19400 1 1 14 TYR CG C 12.107 12.292 -12.025 1.00 . A A . 14 TYR CG 1 1
8 19401 1 1 14 TYR CZ C 13.955 13.339 -13.815 1.00 . A A . 14 TYR CZ 1 1
8 19402 1 1 14 TYR H H 8.750 11.694 -10.049 1.00 . A A . 14 TYR H 1 1
8 19403 1 1 14 TYR HA H 11.323 12.672 -9.156 1.00 . A A . 14 TYR HA 1 1
8 19404 1 1 14 TYR HB2 H 11.505 10.833 -10.621 1.00 . A A . 14 TYR HB2 1 1
8 19405 1 1 14 TYR HB3 H 10.211 11.411 -11.655 1.00 . A A . 14 TYR HB3 1 1
8 19406 1 1 14 TYR HD1 H 13.797 11.882 -10.781 1.00 . A A . 14 TYR HD1 1 1
8 19407 1 1 14 TYR HD2 H 10.656 12.841 -13.496 1.00 . A A . 14 TYR HD2 1 1
8 19408 1 1 14 TYR HE1 H 15.435 12.803 -12.365 1.00 . A A . 14 TYR HE1 1 1
8 19409 1 1 14 TYR HE2 H 12.270 13.765 -15.074 1.00 . A A . 14 TYR HE2 1 1
8 19410 1 1 14 TYR HH H 14.624 14.744 -14.972 1.00 . A A . 14 TYR HH 1 1
8 19411 1 1 14 TYR N N 9.338 12.187 -9.437 1.00 . A A . 14 TYR N 1 1
8 19412 1 1 14 TYR O O 9.468 14.280 -11.260 1.00 . A A . 14 TYR O 1 1
8 19413 1 1 14 TYR OH O 14.873 13.849 -14.702 1.00 . A A . 14 TYR OH 1 1
8 19414 1 1 15 ILE C C 12.492 16.579 -11.199 1.00 . A A . 15 ILE C 1 1
8 19415 1 1 15 ILE CA C 11.166 16.303 -10.510 1.00 . A A . 15 ILE CA 1 1
8 19416 1 1 15 ILE CB C 11.003 17.288 -9.327 1.00 . A A . 15 ILE CB 1 1
8 19417 1 1 15 ILE CD1 C 9.719 17.648 -7.142 1.00 . A A . 15 ILE CD1 1 1
8 19418 1 1 15 ILE CG1 C 9.826 16.864 -8.432 1.00 . A A . 15 ILE CG1 1 1
8 19419 1 1 15 ILE CG2 C 10.780 18.707 -9.858 1.00 . A A . 15 ILE CG2 1 1
8 19420 1 1 15 ILE H H 11.878 14.718 -9.377 1.00 . A A . 15 ILE H 1 1
8 19421 1 1 15 ILE HA H 10.348 16.426 -11.204 1.00 . A A . 15 ILE HA 1 1
8 19422 1 1 15 ILE HB H 11.913 17.273 -8.748 1.00 . A A . 15 ILE HB 1 1
8 19423 1 1 15 ILE HD11 H 8.870 17.293 -6.576 1.00 . A A . 15 ILE HD11 1 1
8 19424 1 1 15 ILE HD12 H 9.590 18.696 -7.370 1.00 . A A . 15 ILE HD12 1 1
8 19425 1 1 15 ILE HD13 H 10.620 17.512 -6.562 1.00 . A A . 15 ILE HD13 1 1
8 19426 1 1 15 ILE HG12 H 8.902 17.001 -8.976 1.00 . A A . 15 ILE HG12 1 1
8 19427 1 1 15 ILE HG13 H 9.932 15.819 -8.182 1.00 . A A . 15 ILE HG13 1 1
8 19428 1 1 15 ILE HG21 H 11.634 18.999 -10.452 1.00 . A A . 15 ILE HG21 1 1
8 19429 1 1 15 ILE HG22 H 10.660 19.391 -9.031 1.00 . A A . 15 ILE HG22 1 1
8 19430 1 1 15 ILE HG23 H 9.893 18.721 -10.473 1.00 . A A . 15 ILE HG23 1 1
8 19431 1 1 15 ILE N N 11.201 14.950 -10.053 1.00 . A A . 15 ILE N 1 1
8 19432 1 1 15 ILE O O 13.557 16.363 -10.610 1.00 . A A . 15 ILE O 1 1
8 19433 1 1 16 GLY C C 13.538 18.543 -13.953 1.00 . A A . 16 GLY C 1 1
8 19434 1 1 16 GLY CA C 13.637 17.273 -13.157 1.00 . A A . 16 GLY CA 1 1
8 19435 1 1 16 GLY H H 11.556 17.155 -12.835 1.00 . A A . 16 GLY H 1 1
8 19436 1 1 16 GLY HA2 H 14.462 17.352 -12.465 1.00 . A A . 16 GLY HA2 1 1
8 19437 1 1 16 GLY HA3 H 13.820 16.449 -13.830 1.00 . A A . 16 GLY HA3 1 1
8 19438 1 1 16 GLY N N 12.438 17.006 -12.421 1.00 . A A . 16 GLY N 1 1
8 19439 1 1 16 GLY O O 12.489 19.214 -13.931 1.00 . A A . 16 GLY O 1 1
8 19440 1 1 17 ASN C C 14.731 21.313 -14.664 1.00 . A A . 17 ASN C 1 1
8 19441 1 1 17 ASN CA C 14.772 20.043 -15.517 1.00 . A A . 17 ASN CA 1 1
8 19442 1 1 17 ASN CB C 13.692 20.108 -16.619 1.00 . A A . 17 ASN CB 1 1
8 19443 1 1 17 ASN CG C 14.096 21.030 -17.766 1.00 . A A . 17 ASN CG 1 1
8 19444 1 1 17 ASN H H 15.376 18.226 -14.639 1.00 . A A . 17 ASN H 1 1
8 19445 1 1 17 ASN HA H 15.747 19.984 -15.976 1.00 . A A . 17 ASN HA 1 1
8 19446 1 1 17 ASN HB2 H 13.532 19.116 -17.017 1.00 . A A . 17 ASN HB2 1 1
8 19447 1 1 17 ASN HB3 H 12.770 20.474 -16.190 1.00 . A A . 17 ASN HB3 1 1
8 19448 1 1 17 ASN HD21 H 12.301 21.771 -17.826 1.00 . A A . 17 ASN HD21 1 1
8 19449 1 1 17 ASN HD22 H 13.396 22.377 -19.022 1.00 . A A . 17 ASN HD22 1 1
8 19450 1 1 17 ASN N N 14.619 18.851 -14.664 1.00 . A A . 17 ASN N 1 1
8 19451 1 1 17 ASN ND2 N 13.189 21.813 -18.250 1.00 . A A . 17 ASN ND2 1 1
8 19452 1 1 17 ASN O O 14.167 22.334 -15.058 1.00 . A A . 17 ASN O 1 1
8 19453 1 1 17 ASN OD1 O 15.255 21.091 -18.147 1.00 . A A . 17 ASN OD1 1 1
8 19454 1 1 18 LEU C C 16.682 23.176 -12.774 1.00 . A A . 18 LEU C 1 1
8 19455 1 1 18 LEU CA C 15.393 22.392 -12.621 1.00 . A A . 18 LEU CA 1 1
8 19456 1 1 18 LEU CB C 15.222 21.960 -11.162 1.00 . A A . 18 LEU CB 1 1
8 19457 1 1 18 LEU CD1 C 13.928 20.831 -9.360 1.00 . A A . 18 LEU CD1 1 1
8 19458 1 1 18 LEU CD2 C 12.788 22.449 -10.858 1.00 . A A . 18 LEU CD2 1 1
8 19459 1 1 18 LEU CG C 13.868 21.385 -10.767 1.00 . A A . 18 LEU CG 1 1
8 19460 1 1 18 LEU H H 15.821 20.429 -13.259 1.00 . A A . 18 LEU H 1 1
8 19461 1 1 18 LEU HA H 14.568 23.036 -12.884 1.00 . A A . 18 LEU HA 1 1
8 19462 1 1 18 LEU HB2 H 15.968 21.206 -10.958 1.00 . A A . 18 LEU HB2 1 1
8 19463 1 1 18 LEU HB3 H 15.422 22.815 -10.532 1.00 . A A . 18 LEU HB3 1 1
8 19464 1 1 18 LEU HD11 H 12.963 20.429 -9.090 1.00 . A A . 18 LEU HD11 1 1
8 19465 1 1 18 LEU HD12 H 14.193 21.623 -8.675 1.00 . A A . 18 LEU HD12 1 1
8 19466 1 1 18 LEU HD13 H 14.671 20.047 -9.312 1.00 . A A . 18 LEU HD13 1 1
8 19467 1 1 18 LEU HD21 H 13.028 23.266 -10.194 1.00 . A A . 18 LEU HD21 1 1
8 19468 1 1 18 LEU HD22 H 11.841 22.017 -10.571 1.00 . A A . 18 LEU HD22 1 1
8 19469 1 1 18 LEU HD23 H 12.717 22.814 -11.871 1.00 . A A . 18 LEU HD23 1 1
8 19470 1 1 18 LEU HG H 13.614 20.589 -11.447 1.00 . A A . 18 LEU HG 1 1
8 19471 1 1 18 LEU N N 15.356 21.256 -13.512 1.00 . A A . 18 LEU N 1 1
8 19472 1 1 18 LEU O O 17.756 22.612 -13.078 1.00 . A A . 18 LEU O 1 1
8 19473 1 1 19 ASN C C 18.538 25.142 -11.349 1.00 . A A . 19 ASN C 1 1
8 19474 1 1 19 ASN CA C 17.670 25.416 -12.583 1.00 . A A . 19 ASN CA 1 1
8 19475 1 1 19 ASN CB C 17.114 26.841 -12.504 1.00 . A A . 19 ASN CB 1 1
8 19476 1 1 19 ASN CG C 16.276 27.268 -13.688 1.00 . A A . 19 ASN CG 1 1
8 19477 1 1 19 ASN H H 15.658 24.829 -12.437 1.00 . A A . 19 ASN H 1 1
8 19478 1 1 19 ASN HA H 18.250 25.297 -13.486 1.00 . A A . 19 ASN HA 1 1
8 19479 1 1 19 ASN HB2 H 16.429 26.837 -11.676 1.00 . A A . 19 ASN HB2 1 1
8 19480 1 1 19 ASN HB3 H 17.904 27.557 -12.338 1.00 . A A . 19 ASN HB3 1 1
8 19481 1 1 19 ASN HD21 H 17.747 28.351 -14.385 1.00 . A A . 19 ASN HD21 1 1
8 19482 1 1 19 ASN HD22 H 16.287 28.356 -15.317 1.00 . A A . 19 ASN HD22 1 1
8 19483 1 1 19 ASN N N 16.559 24.472 -12.586 1.00 . A A . 19 ASN N 1 1
8 19484 1 1 19 ASN ND2 N 16.825 28.066 -14.548 1.00 . A A . 19 ASN ND2 1 1
8 19485 1 1 19 ASN O O 18.102 24.452 -10.421 1.00 . A A . 19 ASN O 1 1
8 19486 1 1 19 ASN OD1 O 15.110 26.944 -13.767 1.00 . A A . 19 ASN OD1 1 1
8 19487 1 1 20 ARG C C 20.266 26.156 -8.943 1.00 . A A . 20 ARG C 1 1
8 19488 1 1 20 ARG CA C 20.656 25.419 -10.224 1.00 . A A . 20 ARG CA 1 1
8 19489 1 1 20 ARG CB C 22.072 25.813 -10.642 1.00 . A A . 20 ARG CB 1 1
8 19490 1 1 20 ARG CD C 22.995 23.513 -10.843 1.00 . A A . 20 ARG CD 1 1
8 19491 1 1 20 ARG CG C 23.157 24.864 -10.163 1.00 . A A . 20 ARG CG 1 1
8 19492 1 1 20 ARG CZ C 24.187 21.359 -11.074 1.00 . A A . 20 ARG CZ 1 1
8 19493 1 1 20 ARG H H 19.954 26.400 -11.965 1.00 . A A . 20 ARG H 1 1
8 19494 1 1 20 ARG HA H 20.621 24.357 -10.038 1.00 . A A . 20 ARG HA 1 1
8 19495 1 1 20 ARG HB2 H 22.117 25.862 -11.721 1.00 . A A . 20 ARG HB2 1 1
8 19496 1 1 20 ARG HB3 H 22.282 26.794 -10.240 1.00 . A A . 20 ARG HB3 1 1
8 19497 1 1 20 ARG HD2 H 22.054 23.091 -10.522 1.00 . A A . 20 ARG HD2 1 1
8 19498 1 1 20 ARG HD3 H 22.976 23.649 -11.911 1.00 . A A . 20 ARG HD3 1 1
8 19499 1 1 20 ARG HE H 24.564 22.782 -9.682 1.00 . A A . 20 ARG HE 1 1
8 19500 1 1 20 ARG HG2 H 24.124 25.276 -10.413 1.00 . A A . 20 ARG HG2 1 1
8 19501 1 1 20 ARG HG3 H 23.077 24.735 -9.094 1.00 . A A . 20 ARG HG3 1 1
8 19502 1 1 20 ARG HH11 H 22.926 21.750 -12.637 1.00 . A A . 20 ARG HH11 1 1
8 19503 1 1 20 ARG HH12 H 23.607 20.191 -12.654 1.00 . A A . 20 ARG HH12 1 1
8 19504 1 1 20 ARG HH21 H 25.446 20.666 -9.649 1.00 . A A . 20 ARG HH21 1 1
8 19505 1 1 20 ARG HH22 H 25.126 19.531 -10.903 1.00 . A A . 20 ARG HH22 1 1
8 19506 1 1 20 ARG N N 19.712 25.725 -11.294 1.00 . A A . 20 ARG N 1 1
8 19507 1 1 20 ARG NE N 24.035 22.549 -10.489 1.00 . A A . 20 ARG NE 1 1
8 19508 1 1 20 ARG NH1 N 23.536 21.082 -12.201 1.00 . A A . 20 ARG NH1 1 1
8 19509 1 1 20 ARG NH2 N 24.975 20.448 -10.523 1.00 . A A . 20 ARG NH2 1 1
8 19510 1 1 20 ARG O O 20.445 25.657 -7.846 1.00 . A A . 20 ARG O 1 1
8 19511 1 1 21 GLU C C 17.955 27.747 -7.379 1.00 . A A . 21 GLU C 1 1
8 19512 1 1 21 GLU CA C 19.304 28.170 -7.991 1.00 . A A . 21 GLU CA 1 1
8 19513 1 1 21 GLU CB C 19.326 29.682 -8.340 1.00 . A A . 21 GLU CB 1 1
8 19514 1 1 21 GLU CD C 19.709 29.823 -10.852 1.00 . A A . 21 GLU CD 1 1
8 19515 1 1 21 GLU CG C 18.754 30.065 -9.695 1.00 . A A . 21 GLU CG 1 1
8 19516 1 1 21 GLU H H 19.612 27.682 -10.025 1.00 . A A . 21 GLU H 1 1
8 19517 1 1 21 GLU HA H 20.046 27.999 -7.225 1.00 . A A . 21 GLU HA 1 1
8 19518 1 1 21 GLU HB2 H 18.724 30.211 -7.616 1.00 . A A . 21 GLU HB2 1 1
8 19519 1 1 21 GLU HB3 H 20.342 30.042 -8.290 1.00 . A A . 21 GLU HB3 1 1
8 19520 1 1 21 GLU HG2 H 17.870 29.467 -9.850 1.00 . A A . 21 GLU HG2 1 1
8 19521 1 1 21 GLU HG3 H 18.491 31.111 -9.662 1.00 . A A . 21 GLU HG3 1 1
8 19522 1 1 21 GLU N N 19.718 27.336 -9.107 1.00 . A A . 21 GLU N 1 1
8 19523 1 1 21 GLU O O 17.507 28.328 -6.369 1.00 . A A . 21 GLU O 1 1
8 19524 1 1 21 GLU OE1 O 19.729 28.700 -11.412 1.00 . A A . 21 GLU OE1 1 1
8 19525 1 1 21 GLU OE2 O 20.466 30.744 -11.215 1.00 . A A . 21 GLU OE2 1 1
8 19526 1 1 22 LEU C C 16.421 25.156 -6.391 1.00 . A A . 22 LEU C 1 1
8 19527 1 1 22 LEU CA C 16.076 26.243 -7.398 1.00 . A A . 22 LEU CA 1 1
8 19528 1 1 22 LEU CB C 15.158 25.685 -8.494 1.00 . A A . 22 LEU CB 1 1
8 19529 1 1 22 LEU CD1 C 13.926 25.983 -10.643 1.00 . A A . 22 LEU CD1 1 1
8 19530 1 1 22 LEU CD2 C 13.846 27.770 -8.973 1.00 . A A . 22 LEU CD2 1 1
8 19531 1 1 22 LEU CG C 14.705 26.681 -9.569 1.00 . A A . 22 LEU CG 1 1
8 19532 1 1 22 LEU H H 17.690 26.331 -8.764 1.00 . A A . 22 LEU H 1 1
8 19533 1 1 22 LEU HA H 15.581 27.055 -6.884 1.00 . A A . 22 LEU HA 1 1
8 19534 1 1 22 LEU HB2 H 15.680 24.875 -8.983 1.00 . A A . 22 LEU HB2 1 1
8 19535 1 1 22 LEU HB3 H 14.277 25.279 -8.018 1.00 . A A . 22 LEU HB3 1 1
8 19536 1 1 22 LEU HD11 H 13.718 26.712 -11.413 1.00 . A A . 22 LEU HD11 1 1
8 19537 1 1 22 LEU HD12 H 13.000 25.631 -10.210 1.00 . A A . 22 LEU HD12 1 1
8 19538 1 1 22 LEU HD13 H 14.484 25.151 -11.048 1.00 . A A . 22 LEU HD13 1 1
8 19539 1 1 22 LEU HD21 H 13.485 28.432 -9.746 1.00 . A A . 22 LEU HD21 1 1
8 19540 1 1 22 LEU HD22 H 14.422 28.349 -8.268 1.00 . A A . 22 LEU HD22 1 1
8 19541 1 1 22 LEU HD23 H 12.994 27.347 -8.460 1.00 . A A . 22 LEU HD23 1 1
8 19542 1 1 22 LEU HG H 15.577 27.146 -10.001 1.00 . A A . 22 LEU HG 1 1
8 19543 1 1 22 LEU N N 17.312 26.749 -7.964 1.00 . A A . 22 LEU N 1 1
8 19544 1 1 22 LEU O O 17.033 24.129 -6.732 1.00 . A A . 22 LEU O 1 1
8 19545 1 1 23 THR C C 15.035 23.900 -3.499 1.00 . A A . 23 THR C 1 1
8 19546 1 1 23 THR CA C 16.348 24.502 -4.077 1.00 . A A . 23 THR CA 1 1
8 19547 1 1 23 THR CB C 17.225 25.212 -2.992 1.00 . A A . 23 THR CB 1 1
8 19548 1 1 23 THR CG2 C 16.557 26.456 -2.502 1.00 . A A . 23 THR CG2 1 1
8 19549 1 1 23 THR H H 15.597 26.246 -4.997 1.00 . A A . 23 THR H 1 1
8 19550 1 1 23 THR HA H 16.918 23.685 -4.497 1.00 . A A . 23 THR HA 1 1
8 19551 1 1 23 THR HB H 18.163 25.489 -3.451 1.00 . A A . 23 THR HB 1 1
8 19552 1 1 23 THR HG1 H 17.765 24.936 -1.147 1.00 . A A . 23 THR HG1 1 1
8 19553 1 1 23 THR HG21 H 16.370 27.125 -3.328 1.00 . A A . 23 THR HG21 1 1
8 19554 1 1 23 THR HG22 H 17.192 26.934 -1.771 1.00 . A A . 23 THR HG22 1 1
8 19555 1 1 23 THR HG23 H 15.620 26.190 -2.030 1.00 . A A . 23 THR HG23 1 1
8 19556 1 1 23 THR N N 16.075 25.408 -5.166 1.00 . A A . 23 THR N 1 1
8 19557 1 1 23 THR O O 13.949 24.168 -4.005 1.00 . A A . 23 THR O 1 1
8 19558 1 1 23 THR OG1 O 17.508 24.359 -1.876 1.00 . A A . 23 THR OG1 1 1
8 19559 1 1 24 GLU C C 12.909 23.340 -1.405 1.00 . A A . 24 GLU C 1 1
8 19560 1 1 24 GLU CA C 14.096 22.424 -1.713 1.00 . A A . 24 GLU CA 1 1
8 19561 1 1 24 GLU CB C 14.653 21.952 -0.383 1.00 . A A . 24 GLU CB 1 1
8 19562 1 1 24 GLU CD C 16.843 21.462 0.684 1.00 . A A . 24 GLU CD 1 1
8 19563 1 1 24 GLU CG C 15.964 21.207 -0.494 1.00 . A A . 24 GLU CG 1 1
8 19564 1 1 24 GLU H H 16.085 23.118 -2.045 1.00 . A A . 24 GLU H 1 1
8 19565 1 1 24 GLU HA H 13.795 21.560 -2.285 1.00 . A A . 24 GLU HA 1 1
8 19566 1 1 24 GLU HB2 H 14.808 22.810 0.252 1.00 . A A . 24 GLU HB2 1 1
8 19567 1 1 24 GLU HB3 H 13.929 21.299 0.082 1.00 . A A . 24 GLU HB3 1 1
8 19568 1 1 24 GLU HG2 H 15.756 20.147 -0.537 1.00 . A A . 24 GLU HG2 1 1
8 19569 1 1 24 GLU HG3 H 16.485 21.505 -1.391 1.00 . A A . 24 GLU HG3 1 1
8 19570 1 1 24 GLU N N 15.172 23.154 -2.413 1.00 . A A . 24 GLU N 1 1
8 19571 1 1 24 GLU O O 11.769 23.062 -1.778 1.00 . A A . 24 GLU O 1 1
8 19572 1 1 24 GLU OE1 O 16.572 22.435 1.414 1.00 . A A . 24 GLU OE1 1 1
8 19573 1 1 24 GLU OE2 O 17.841 20.725 0.877 1.00 . A A . 24 GLU OE2 1 1
8 19574 1 1 25 GLY C C 11.461 26.045 -1.426 1.00 . A A . 25 GLY C 1 1
8 19575 1 1 25 GLY CA C 12.204 25.393 -0.295 1.00 . A A . 25 GLY CA 1 1
8 19576 1 1 25 GLY H H 14.167 24.626 -0.584 1.00 . A A . 25 GLY H 1 1
8 19577 1 1 25 GLY HA2 H 11.496 24.869 0.325 1.00 . A A . 25 GLY HA2 1 1
8 19578 1 1 25 GLY HA3 H 12.685 26.161 0.294 1.00 . A A . 25 GLY HA3 1 1
8 19579 1 1 25 GLY N N 13.217 24.454 -0.747 1.00 . A A . 25 GLY N 1 1
8 19580 1 1 25 GLY O O 10.281 26.410 -1.276 1.00 . A A . 25 GLY O 1 1
8 19581 1 1 26 ASP C C 10.499 25.874 -4.287 1.00 . A A . 26 ASP C 1 1
8 19582 1 1 26 ASP CA C 11.577 26.773 -3.746 1.00 . A A . 26 ASP CA 1 1
8 19583 1 1 26 ASP CB C 12.661 26.926 -4.797 1.00 . A A . 26 ASP CB 1 1
8 19584 1 1 26 ASP CG C 12.176 27.653 -5.996 1.00 . A A . 26 ASP CG 1 1
8 19585 1 1 26 ASP H H 13.044 25.794 -2.589 1.00 . A A . 26 ASP H 1 1
8 19586 1 1 26 ASP HA H 11.169 27.742 -3.500 1.00 . A A . 26 ASP HA 1 1
8 19587 1 1 26 ASP HB2 H 13.514 27.461 -4.407 1.00 . A A . 26 ASP HB2 1 1
8 19588 1 1 26 ASP HB3 H 12.980 25.943 -5.112 1.00 . A A . 26 ASP HB3 1 1
8 19589 1 1 26 ASP N N 12.135 26.159 -2.550 1.00 . A A . 26 ASP N 1 1
8 19590 1 1 26 ASP O O 9.347 26.271 -4.449 1.00 . A A . 26 ASP O 1 1
8 19591 1 1 26 ASP OD1 O 11.647 27.020 -6.903 1.00 . A A . 26 ASP OD1 1 1
8 19592 1 1 26 ASP OD2 O 12.361 28.886 -6.030 1.00 . A A . 26 ASP OD2 1 1
8 19593 1 1 27 ILE C C 8.797 23.434 -4.068 1.00 . A A . 27 ILE C 1 1
8 19594 1 1 27 ILE CA C 10.034 23.555 -4.954 1.00 . A A . 27 ILE CA 1 1
8 19595 1 1 27 ILE CB C 10.836 22.238 -4.942 1.00 . A A . 27 ILE CB 1 1
8 19596 1 1 27 ILE CD1 C 13.065 21.312 -5.678 1.00 . A A . 27 ILE CD1 1 1
8 19597 1 1 27 ILE CG1 C 12.034 22.373 -5.875 1.00 . A A . 27 ILE CG1 1 1
8 19598 1 1 27 ILE CG2 C 9.974 21.044 -5.343 1.00 . A A . 27 ILE CG2 1 1
8 19599 1 1 27 ILE H H 11.836 24.432 -4.296 1.00 . A A . 27 ILE H 1 1
8 19600 1 1 27 ILE HA H 9.739 23.774 -5.969 1.00 . A A . 27 ILE HA 1 1
8 19601 1 1 27 ILE HB H 11.206 22.075 -3.941 1.00 . A A . 27 ILE HB 1 1
8 19602 1 1 27 ILE HD11 H 13.851 21.458 -6.404 1.00 . A A . 27 ILE HD11 1 1
8 19603 1 1 27 ILE HD12 H 12.624 20.332 -5.787 1.00 . A A . 27 ILE HD12 1 1
8 19604 1 1 27 ILE HD13 H 13.479 21.427 -4.686 1.00 . A A . 27 ILE HD13 1 1
8 19605 1 1 27 ILE HG12 H 11.699 22.305 -6.901 1.00 . A A . 27 ILE HG12 1 1
8 19606 1 1 27 ILE HG13 H 12.509 23.331 -5.720 1.00 . A A . 27 ILE HG13 1 1
8 19607 1 1 27 ILE HG21 H 10.569 20.144 -5.322 1.00 . A A . 27 ILE HG21 1 1
8 19608 1 1 27 ILE HG22 H 9.588 21.198 -6.340 1.00 . A A . 27 ILE HG22 1 1
8 19609 1 1 27 ILE HG23 H 9.149 20.949 -4.652 1.00 . A A . 27 ILE HG23 1 1
8 19610 1 1 27 ILE N N 10.891 24.627 -4.474 1.00 . A A . 27 ILE N 1 1
8 19611 1 1 27 ILE O O 7.681 23.211 -4.552 1.00 . A A . 27 ILE O 1 1
8 19612 1 1 28 LEU C C 6.905 24.695 -2.163 1.00 . A A . 28 LEU C 1 1
8 19613 1 1 28 LEU CA C 7.908 23.612 -1.826 1.00 . A A . 28 LEU CA 1 1
8 19614 1 1 28 LEU CB C 8.410 23.795 -0.404 1.00 . A A . 28 LEU CB 1 1
8 19615 1 1 28 LEU CD1 C 9.736 23.007 1.534 1.00 . A A . 28 LEU CD1 1 1
8 19616 1 1 28 LEU CD2 C 8.641 21.359 0.055 1.00 . A A . 28 LEU CD2 1 1
8 19617 1 1 28 LEU CG C 9.326 22.704 0.122 1.00 . A A . 28 LEU CG 1 1
8 19618 1 1 28 LEU H H 9.921 23.773 -2.477 1.00 . A A . 28 LEU H 1 1
8 19619 1 1 28 LEU HA H 7.414 22.656 -1.903 1.00 . A A . 28 LEU HA 1 1
8 19620 1 1 28 LEU HB2 H 8.945 24.732 -0.361 1.00 . A A . 28 LEU HB2 1 1
8 19621 1 1 28 LEU HB3 H 7.555 23.860 0.251 1.00 . A A . 28 LEU HB3 1 1
8 19622 1 1 28 LEU HD11 H 10.210 23.975 1.584 1.00 . A A . 28 LEU HD11 1 1
8 19623 1 1 28 LEU HD12 H 10.432 22.250 1.859 1.00 . A A . 28 LEU HD12 1 1
8 19624 1 1 28 LEU HD13 H 8.864 22.997 2.172 1.00 . A A . 28 LEU HD13 1 1
8 19625 1 1 28 LEU HD21 H 9.246 20.602 0.527 1.00 . A A . 28 LEU HD21 1 1
8 19626 1 1 28 LEU HD22 H 8.471 21.081 -0.974 1.00 . A A . 28 LEU HD22 1 1
8 19627 1 1 28 LEU HD23 H 7.696 21.430 0.571 1.00 . A A . 28 LEU HD23 1 1
8 19628 1 1 28 LEU HG H 10.215 22.662 -0.490 1.00 . A A . 28 LEU HG 1 1
8 19629 1 1 28 LEU N N 8.997 23.625 -2.774 1.00 . A A . 28 LEU N 1 1
8 19630 1 1 28 LEU O O 5.727 24.424 -2.264 1.00 . A A . 28 LEU O 1 1
8 19631 1 1 29 THR C C 5.763 26.769 -4.061 1.00 . A A . 29 THR C 1 1
8 19632 1 1 29 THR CA C 6.541 27.023 -2.747 1.00 . A A . 29 THR CA 1 1
8 19633 1 1 29 THR CB C 7.392 28.322 -2.788 1.00 . A A . 29 THR CB 1 1
8 19634 1 1 29 THR CG2 C 6.631 29.512 -3.362 1.00 . A A . 29 THR CG2 1 1
8 19635 1 1 29 THR H H 8.357 26.060 -2.345 1.00 . A A . 29 THR H 1 1
8 19636 1 1 29 THR HA H 5.814 27.119 -1.953 1.00 . A A . 29 THR HA 1 1
8 19637 1 1 29 THR HB H 8.275 28.122 -3.378 1.00 . A A . 29 THR HB 1 1
8 19638 1 1 29 THR HG1 H 7.059 28.343 -0.882 1.00 . A A . 29 THR HG1 1 1
8 19639 1 1 29 THR HG21 H 5.789 29.753 -2.731 1.00 . A A . 29 THR HG21 1 1
8 19640 1 1 29 THR HG22 H 6.275 29.257 -4.350 1.00 . A A . 29 THR HG22 1 1
8 19641 1 1 29 THR HG23 H 7.295 30.361 -3.437 1.00 . A A . 29 THR HG23 1 1
8 19642 1 1 29 THR N N 7.387 25.898 -2.389 1.00 . A A . 29 THR N 1 1
8 19643 1 1 29 THR O O 4.624 27.234 -4.228 1.00 . A A . 29 THR O 1 1
8 19644 1 1 29 THR OG1 O 7.800 28.620 -1.442 1.00 . A A . 29 THR OG1 1 1
8 19645 1 1 30 VAL C C 4.586 24.589 -5.933 1.00 . A A . 30 VAL C 1 1
8 19646 1 1 30 VAL CA C 5.711 25.625 -6.187 1.00 . A A . 30 VAL CA 1 1
8 19647 1 1 30 VAL CB C 6.748 25.032 -7.182 1.00 . A A . 30 VAL CB 1 1
8 19648 1 1 30 VAL CG1 C 6.121 24.750 -8.528 1.00 . A A . 30 VAL CG1 1 1
8 19649 1 1 30 VAL CG2 C 7.927 25.963 -7.340 1.00 . A A . 30 VAL CG2 1 1
8 19650 1 1 30 VAL H H 7.260 25.677 -4.751 1.00 . A A . 30 VAL H 1 1
8 19651 1 1 30 VAL HA H 5.281 26.516 -6.619 1.00 . A A . 30 VAL HA 1 1
8 19652 1 1 30 VAL HB H 7.109 24.098 -6.777 1.00 . A A . 30 VAL HB 1 1
8 19653 1 1 30 VAL HG11 H 6.863 24.338 -9.194 1.00 . A A . 30 VAL HG11 1 1
8 19654 1 1 30 VAL HG12 H 5.733 25.668 -8.944 1.00 . A A . 30 VAL HG12 1 1
8 19655 1 1 30 VAL HG13 H 5.316 24.041 -8.405 1.00 . A A . 30 VAL HG13 1 1
8 19656 1 1 30 VAL HG21 H 7.561 26.913 -7.698 1.00 . A A . 30 VAL HG21 1 1
8 19657 1 1 30 VAL HG22 H 8.625 25.549 -8.054 1.00 . A A . 30 VAL HG22 1 1
8 19658 1 1 30 VAL HG23 H 8.416 26.097 -6.387 1.00 . A A . 30 VAL HG23 1 1
8 19659 1 1 30 VAL N N 6.348 25.992 -4.940 1.00 . A A . 30 VAL N 1 1
8 19660 1 1 30 VAL O O 3.427 24.785 -6.347 1.00 . A A . 30 VAL O 1 1
8 19661 1 1 31 PHE C C 2.926 22.727 -3.922 1.00 . A A . 31 PHE C 1 1
8 19662 1 1 31 PHE CA C 4.015 22.402 -4.948 1.00 . A A . 31 PHE CA 1 1
8 19663 1 1 31 PHE CB C 4.799 21.125 -4.548 1.00 . A A . 31 PHE CB 1 1
8 19664 1 1 31 PHE CD1 C 6.505 21.072 -6.416 1.00 . A A . 31 PHE CD1 1 1
8 19665 1 1 31 PHE CD2 C 5.108 19.167 -6.113 1.00 . A A . 31 PHE CD2 1 1
8 19666 1 1 31 PHE CE1 C 7.116 20.460 -7.491 1.00 . A A . 31 PHE CE1 1 1
8 19667 1 1 31 PHE CE2 C 5.722 18.553 -7.184 1.00 . A A . 31 PHE CE2 1 1
8 19668 1 1 31 PHE CG C 5.491 20.440 -5.713 1.00 . A A . 31 PHE CG 1 1
8 19669 1 1 31 PHE CZ C 6.722 19.200 -7.876 1.00 . A A . 31 PHE CZ 1 1
8 19670 1 1 31 PHE H H 5.848 23.478 -4.868 1.00 . A A . 31 PHE H 1 1
8 19671 1 1 31 PHE HA H 3.510 22.195 -5.880 1.00 . A A . 31 PHE HA 1 1
8 19672 1 1 31 PHE HB2 H 5.555 21.392 -3.824 1.00 . A A . 31 PHE HB2 1 1
8 19673 1 1 31 PHE HB3 H 4.115 20.419 -4.101 1.00 . A A . 31 PHE HB3 1 1
8 19674 1 1 31 PHE HD1 H 6.815 22.062 -6.115 1.00 . A A . 31 PHE HD1 1 1
8 19675 1 1 31 PHE HD2 H 4.332 18.635 -5.578 1.00 . A A . 31 PHE HD2 1 1
8 19676 1 1 31 PHE HE1 H 7.905 20.969 -8.026 1.00 . A A . 31 PHE HE1 1 1
8 19677 1 1 31 PHE HE2 H 5.411 17.566 -7.489 1.00 . A A . 31 PHE HE2 1 1
8 19678 1 1 31 PHE HZ H 7.197 18.716 -8.717 1.00 . A A . 31 PHE HZ 1 1
8 19679 1 1 31 PHE N N 4.930 23.524 -5.220 1.00 . A A . 31 PHE N 1 1
8 19680 1 1 31 PHE O O 1.864 22.111 -3.917 1.00 . A A . 31 PHE O 1 1
8 19681 1 1 32 SER C C 0.930 24.749 -2.637 1.00 . A A . 32 SER C 1 1
8 19682 1 1 32 SER CA C 2.191 24.079 -2.070 1.00 . A A . 32 SER CA 1 1
8 19683 1 1 32 SER CB C 2.825 24.940 -0.998 1.00 . A A . 32 SER CB 1 1
8 19684 1 1 32 SER H H 4.009 24.203 -3.158 1.00 . A A . 32 SER H 1 1
8 19685 1 1 32 SER HA H 1.874 23.153 -1.612 1.00 . A A . 32 SER HA 1 1
8 19686 1 1 32 SER HB2 H 3.181 25.858 -1.441 1.00 . A A . 32 SER HB2 1 1
8 19687 1 1 32 SER HB3 H 2.097 25.163 -0.233 1.00 . A A . 32 SER HB3 1 1
8 19688 1 1 32 SER HG H 4.598 24.192 -1.088 1.00 . A A . 32 SER HG 1 1
8 19689 1 1 32 SER N N 3.158 23.716 -3.097 1.00 . A A . 32 SER N 1 1
8 19690 1 1 32 SER O O -0.018 24.981 -1.909 1.00 . A A . 32 SER O 1 1
8 19691 1 1 32 SER OG O 3.920 24.282 -0.404 1.00 . A A . 32 SER OG 1 1
8 19692 1 1 33 GLU C C -1.357 24.687 -4.664 1.00 . A A . 33 GLU C 1 1
8 19693 1 1 33 GLU CA C -0.201 25.696 -4.570 1.00 . A A . 33 GLU CA 1 1
8 19694 1 1 33 GLU CB C 0.236 26.211 -5.958 1.00 . A A . 33 GLU CB 1 1
8 19695 1 1 33 GLU CD C -1.975 26.365 -7.293 1.00 . A A . 33 GLU CD 1 1
8 19696 1 1 33 GLU CG C -0.756 27.087 -6.751 1.00 . A A . 33 GLU CG 1 1
8 19697 1 1 33 GLU H H 1.759 24.892 -4.431 1.00 . A A . 33 GLU H 1 1
8 19698 1 1 33 GLU HA H -0.515 26.532 -3.962 1.00 . A A . 33 GLU HA 1 1
8 19699 1 1 33 GLU HB2 H 1.137 26.793 -5.831 1.00 . A A . 33 GLU HB2 1 1
8 19700 1 1 33 GLU HB3 H 0.481 25.350 -6.563 1.00 . A A . 33 GLU HB3 1 1
8 19701 1 1 33 GLU HG2 H -1.106 27.876 -6.104 1.00 . A A . 33 GLU HG2 1 1
8 19702 1 1 33 GLU HG3 H -0.222 27.535 -7.578 1.00 . A A . 33 GLU HG3 1 1
8 19703 1 1 33 GLU N N 0.946 25.076 -3.917 1.00 . A A . 33 GLU N 1 1
8 19704 1 1 33 GLU O O -2.508 25.011 -4.344 1.00 . A A . 33 GLU O 1 1
8 19705 1 1 33 GLU OE1 O -1.822 25.295 -7.932 1.00 . A A . 33 GLU OE1 1 1
8 19706 1 1 33 GLU OE2 O -3.101 26.896 -7.151 1.00 . A A . 33 GLU OE2 1 1
8 19707 1 1 34 TYR C C -2.416 21.828 -3.842 1.00 . A A . 34 TYR C 1 1
8 19708 1 1 34 TYR CA C -2.103 22.466 -5.189 1.00 . A A . 34 TYR CA 1 1
8 19709 1 1 34 TYR CB C -1.783 21.378 -6.262 1.00 . A A . 34 TYR CB 1 1
8 19710 1 1 34 TYR CD1 C -0.873 19.305 -5.112 1.00 . A A . 34 TYR CD1 1 1
8 19711 1 1 34 TYR CD2 C 0.637 20.636 -6.386 1.00 . A A . 34 TYR CD2 1 1
8 19712 1 1 34 TYR CE1 C 0.142 18.444 -4.779 1.00 . A A . 34 TYR CE1 1 1
8 19713 1 1 34 TYR CE2 C 1.662 19.770 -6.059 1.00 . A A . 34 TYR CE2 1 1
8 19714 1 1 34 TYR CG C -0.647 20.422 -5.918 1.00 . A A . 34 TYR CG 1 1
8 19715 1 1 34 TYR CZ C 1.407 18.675 -5.249 1.00 . A A . 34 TYR CZ 1 1
8 19716 1 1 34 TYR H H -0.116 23.214 -5.216 1.00 . A A . 34 TYR H 1 1
8 19717 1 1 34 TYR HA H -2.984 23.010 -5.499 1.00 . A A . 34 TYR HA 1 1
8 19718 1 1 34 TYR HB2 H -2.667 20.776 -6.416 1.00 . A A . 34 TYR HB2 1 1
8 19719 1 1 34 TYR HB3 H -1.537 21.871 -7.192 1.00 . A A . 34 TYR HB3 1 1
8 19720 1 1 34 TYR HD1 H -1.870 19.126 -4.738 1.00 . A A . 34 TYR HD1 1 1
8 19721 1 1 34 TYR HD2 H 0.832 21.492 -7.017 1.00 . A A . 34 TYR HD2 1 1
8 19722 1 1 34 TYR HE1 H -0.058 17.587 -4.154 1.00 . A A . 34 TYR HE1 1 1
8 19723 1 1 34 TYR HE2 H 2.657 19.961 -6.433 1.00 . A A . 34 TYR HE2 1 1
8 19724 1 1 34 TYR HH H 2.123 16.905 -5.010 1.00 . A A . 34 TYR HH 1 1
8 19725 1 1 34 TYR N N -1.051 23.451 -5.048 1.00 . A A . 34 TYR N 1 1
8 19726 1 1 34 TYR O O -3.555 21.437 -3.584 1.00 . A A . 34 TYR O 1 1
8 19727 1 1 34 TYR OH O 2.424 17.811 -4.907 1.00 . A A . 34 TYR OH 1 1
8 19728 1 1 35 GLY C C -0.484 21.276 -0.774 1.00 . A A . 35 GLY C 1 1
8 19729 1 1 35 GLY CA C -1.622 21.099 -1.730 1.00 . A A . 35 GLY CA 1 1
8 19730 1 1 35 GLY H H -0.537 22.126 -3.182 1.00 . A A . 35 GLY H 1 1
8 19731 1 1 35 GLY HA2 H -2.514 21.504 -1.275 1.00 . A A . 35 GLY HA2 1 1
8 19732 1 1 35 GLY HA3 H -1.768 20.043 -1.904 1.00 . A A . 35 GLY HA3 1 1
8 19733 1 1 35 GLY N N -1.418 21.741 -2.983 1.00 . A A . 35 GLY N 1 1
8 19734 1 1 35 GLY O O 0.174 22.302 -0.763 1.00 . A A . 35 GLY O 1 1
8 19735 1 1 36 VAL C C 1.964 19.479 0.640 1.00 . A A . 36 VAL C 1 1
8 19736 1 1 36 VAL CA C 0.754 20.307 1.044 1.00 . A A . 36 VAL CA 1 1
8 19737 1 1 36 VAL CB C 0.174 19.737 2.367 1.00 . A A . 36 VAL CB 1 1
8 19738 1 1 36 VAL CG1 C 1.210 19.733 3.487 1.00 . A A . 36 VAL CG1 1 1
8 19739 1 1 36 VAL CG2 C -1.059 20.518 2.777 1.00 . A A . 36 VAL CG2 1 1
8 19740 1 1 36 VAL H H -0.760 19.446 -0.113 1.00 . A A . 36 VAL H 1 1
8 19741 1 1 36 VAL HA H 1.042 21.333 1.213 1.00 . A A . 36 VAL HA 1 1
8 19742 1 1 36 VAL HB H -0.120 18.714 2.191 1.00 . A A . 36 VAL HB 1 1
8 19743 1 1 36 VAL HG11 H 0.767 19.319 4.381 1.00 . A A . 36 VAL HG11 1 1
8 19744 1 1 36 VAL HG12 H 1.530 20.746 3.683 1.00 . A A . 36 VAL HG12 1 1
8 19745 1 1 36 VAL HG13 H 2.059 19.136 3.193 1.00 . A A . 36 VAL HG13 1 1
8 19746 1 1 36 VAL HG21 H -0.787 21.541 2.992 1.00 . A A . 36 VAL HG21 1 1
8 19747 1 1 36 VAL HG22 H -1.506 20.059 3.645 1.00 . A A . 36 VAL HG22 1 1
8 19748 1 1 36 VAL HG23 H -1.770 20.506 1.963 1.00 . A A . 36 VAL HG23 1 1
8 19749 1 1 36 VAL N N -0.251 20.270 0.010 1.00 . A A . 36 VAL N 1 1
8 19750 1 1 36 VAL O O 1.822 18.326 0.249 1.00 . A A . 36 VAL O 1 1
8 19751 1 1 37 PRO C C 4.719 18.446 1.657 1.00 . A A . 37 PRO C 1 1
8 19752 1 1 37 PRO CA C 4.357 19.297 0.438 1.00 . A A . 37 PRO CA 1 1
8 19753 1 1 37 PRO CB C 5.400 20.359 0.170 1.00 . A A . 37 PRO CB 1 1
8 19754 1 1 37 PRO CD C 3.442 21.456 1.024 1.00 . A A . 37 PRO CD 1 1
8 19755 1 1 37 PRO CG C 4.945 21.549 0.950 1.00 . A A . 37 PRO CG 1 1
8 19756 1 1 37 PRO HA H 4.231 18.654 -0.422 1.00 . A A . 37 PRO HA 1 1
8 19757 1 1 37 PRO HB2 H 6.356 19.976 0.500 1.00 . A A . 37 PRO HB2 1 1
8 19758 1 1 37 PRO HB3 H 5.430 20.600 -0.882 1.00 . A A . 37 PRO HB3 1 1
8 19759 1 1 37 PRO HD2 H 3.094 21.695 2.018 1.00 . A A . 37 PRO HD2 1 1
8 19760 1 1 37 PRO HD3 H 2.987 22.114 0.298 1.00 . A A . 37 PRO HD3 1 1
8 19761 1 1 37 PRO HG2 H 5.379 21.519 1.939 1.00 . A A . 37 PRO HG2 1 1
8 19762 1 1 37 PRO HG3 H 5.227 22.460 0.443 1.00 . A A . 37 PRO HG3 1 1
8 19763 1 1 37 PRO N N 3.160 20.046 0.700 1.00 . A A . 37 PRO N 1 1
8 19764 1 1 37 PRO O O 5.185 18.946 2.685 1.00 . A A . 37 PRO O 1 1
8 19765 1 1 38 VAL C C 6.079 15.836 2.791 1.00 . A A . 38 VAL C 1 1
8 19766 1 1 38 VAL CA C 4.624 16.245 2.620 1.00 . A A . 38 VAL CA 1 1
8 19767 1 1 38 VAL CB C 3.722 14.998 2.387 1.00 . A A . 38 VAL CB 1 1
8 19768 1 1 38 VAL CG1 C 4.100 13.808 3.265 1.00 . A A . 38 VAL CG1 1 1
8 19769 1 1 38 VAL CG2 C 2.266 15.376 2.599 1.00 . A A . 38 VAL CG2 1 1
8 19770 1 1 38 VAL H H 4.072 16.878 0.690 1.00 . A A . 38 VAL H 1 1
8 19771 1 1 38 VAL HA H 4.289 16.722 3.528 1.00 . A A . 38 VAL HA 1 1
8 19772 1 1 38 VAL HB H 3.834 14.697 1.358 1.00 . A A . 38 VAL HB 1 1
8 19773 1 1 38 VAL HG11 H 3.472 12.971 3.002 1.00 . A A . 38 VAL HG11 1 1
8 19774 1 1 38 VAL HG12 H 3.976 14.051 4.309 1.00 . A A . 38 VAL HG12 1 1
8 19775 1 1 38 VAL HG13 H 5.129 13.545 3.064 1.00 . A A . 38 VAL HG13 1 1
8 19776 1 1 38 VAL HG21 H 1.945 16.059 1.826 1.00 . A A . 38 VAL HG21 1 1
8 19777 1 1 38 VAL HG22 H 2.177 15.866 3.559 1.00 . A A . 38 VAL HG22 1 1
8 19778 1 1 38 VAL HG23 H 1.644 14.495 2.603 1.00 . A A . 38 VAL HG23 1 1
8 19779 1 1 38 VAL N N 4.438 17.186 1.545 1.00 . A A . 38 VAL N 1 1
8 19780 1 1 38 VAL O O 6.632 15.886 3.894 1.00 . A A . 38 VAL O 1 1
8 19781 1 1 39 ASP C C 8.741 15.398 0.557 1.00 . A A . 39 ASP C 1 1
8 19782 1 1 39 ASP CA C 8.019 14.909 1.769 1.00 . A A . 39 ASP CA 1 1
8 19783 1 1 39 ASP CB C 7.869 13.407 1.682 1.00 . A A . 39 ASP CB 1 1
8 19784 1 1 39 ASP CG C 9.081 12.588 1.989 1.00 . A A . 39 ASP CG 1 1
8 19785 1 1 39 ASP H H 6.239 15.503 0.848 1.00 . A A . 39 ASP H 1 1
8 19786 1 1 39 ASP HA H 8.524 15.171 2.686 1.00 . A A . 39 ASP HA 1 1
8 19787 1 1 39 ASP HB2 H 7.092 13.094 2.361 1.00 . A A . 39 ASP HB2 1 1
8 19788 1 1 39 ASP HB3 H 7.551 13.183 0.674 1.00 . A A . 39 ASP HB3 1 1
8 19789 1 1 39 ASP N N 6.685 15.449 1.722 1.00 . A A . 39 ASP N 1 1
8 19790 1 1 39 ASP O O 8.192 15.316 -0.539 1.00 . A A . 39 ASP O 1 1
8 19791 1 1 39 ASP OD1 O 10.041 12.578 1.234 1.00 . A A . 39 ASP OD1 1 1
8 19792 1 1 39 ASP OD2 O 9.027 11.844 2.973 1.00 . A A . 39 ASP OD2 1 1
8 19793 1 1 40 VAL C C 12.143 16.151 -0.134 1.00 . A A . 40 VAL C 1 1
8 19794 1 1 40 VAL CA C 10.681 16.412 -0.393 1.00 . A A . 40 VAL CA 1 1
8 19795 1 1 40 VAL CB C 10.470 17.953 -0.668 1.00 . A A . 40 VAL CB 1 1
8 19796 1 1 40 VAL CG1 C 11.109 18.814 0.411 1.00 . A A . 40 VAL CG1 1 1
8 19797 1 1 40 VAL CG2 C 10.992 18.359 -2.045 1.00 . A A . 40 VAL CG2 1 1
8 19798 1 1 40 VAL H H 10.334 15.988 1.611 1.00 . A A . 40 VAL H 1 1
8 19799 1 1 40 VAL HA H 10.376 15.858 -1.269 1.00 . A A . 40 VAL HA 1 1
8 19800 1 1 40 VAL HB H 9.407 18.143 -0.641 1.00 . A A . 40 VAL HB 1 1
8 19801 1 1 40 VAL HG11 H 10.988 19.862 0.182 1.00 . A A . 40 VAL HG11 1 1
8 19802 1 1 40 VAL HG12 H 12.165 18.586 0.457 1.00 . A A . 40 VAL HG12 1 1
8 19803 1 1 40 VAL HG13 H 10.662 18.588 1.364 1.00 . A A . 40 VAL HG13 1 1
8 19804 1 1 40 VAL HG21 H 10.818 19.414 -2.196 1.00 . A A . 40 VAL HG21 1 1
8 19805 1 1 40 VAL HG22 H 10.481 17.790 -2.808 1.00 . A A . 40 VAL HG22 1 1
8 19806 1 1 40 VAL HG23 H 12.053 18.160 -2.094 1.00 . A A . 40 VAL HG23 1 1
8 19807 1 1 40 VAL N N 9.916 15.933 0.726 1.00 . A A . 40 VAL N 1 1
8 19808 1 1 40 VAL O O 12.585 16.134 1.016 1.00 . A A . 40 VAL O 1 1
8 19809 1 1 41 ILE C C 14.827 16.302 -2.446 1.00 . A A . 41 ILE C 1 1
8 19810 1 1 41 ILE CA C 14.280 15.747 -1.163 1.00 . A A . 41 ILE CA 1 1
8 19811 1 1 41 ILE CB C 14.835 14.287 -0.914 1.00 . A A . 41 ILE CB 1 1
8 19812 1 1 41 ILE CD1 C 12.732 12.863 -1.485 1.00 . A A . 41 ILE CD1 1 1
8 19813 1 1 41 ILE CG1 C 14.183 13.196 -1.812 1.00 . A A . 41 ILE CG1 1 1
8 19814 1 1 41 ILE CG2 C 14.778 13.906 0.555 1.00 . A A . 41 ILE CG2 1 1
8 19815 1 1 41 ILE H H 12.372 15.767 -2.035 1.00 . A A . 41 ILE H 1 1
8 19816 1 1 41 ILE HA H 14.624 16.397 -0.371 1.00 . A A . 41 ILE HA 1 1
8 19817 1 1 41 ILE HB H 15.888 14.344 -1.150 1.00 . A A . 41 ILE HB 1 1
8 19818 1 1 41 ILE HD11 H 12.671 12.529 -0.460 1.00 . A A . 41 ILE HD11 1 1
8 19819 1 1 41 ILE HD12 H 12.384 12.075 -2.136 1.00 . A A . 41 ILE HD12 1 1
8 19820 1 1 41 ILE HD13 H 12.123 13.746 -1.612 1.00 . A A . 41 ILE HD13 1 1
8 19821 1 1 41 ILE HG12 H 14.219 13.533 -2.837 1.00 . A A . 41 ILE HG12 1 1
8 19822 1 1 41 ILE HG13 H 14.760 12.286 -1.729 1.00 . A A . 41 ILE HG13 1 1
8 19823 1 1 41 ILE HG21 H 15.167 12.906 0.678 1.00 . A A . 41 ILE HG21 1 1
8 19824 1 1 41 ILE HG22 H 13.753 13.940 0.892 1.00 . A A . 41 ILE HG22 1 1
8 19825 1 1 41 ILE HG23 H 15.370 14.598 1.134 1.00 . A A . 41 ILE HG23 1 1
8 19826 1 1 41 ILE N N 12.849 15.886 -1.180 1.00 . A A . 41 ILE N 1 1
8 19827 1 1 41 ILE O O 14.368 15.947 -3.540 1.00 . A A . 41 ILE O 1 1
8 19828 1 1 42 LEU C C 17.667 17.191 -3.729 1.00 . A A . 42 LEU C 1 1
8 19829 1 1 42 LEU CA C 16.328 17.827 -3.475 1.00 . A A . 42 LEU CA 1 1
8 19830 1 1 42 LEU CB C 16.406 19.363 -3.216 1.00 . A A . 42 LEU CB 1 1
8 19831 1 1 42 LEU CD1 C 18.435 20.301 -4.435 1.00 . A A . 42 LEU CD1 1 1
8 19832 1 1 42 LEU CD2 C 16.312 20.060 -5.659 1.00 . A A . 42 LEU CD2 1 1
8 19833 1 1 42 LEU CG C 16.941 20.333 -4.316 1.00 . A A . 42 LEU CG 1 1
8 19834 1 1 42 LEU H H 16.111 17.406 -1.437 1.00 . A A . 42 LEU H 1 1
8 19835 1 1 42 LEU HA H 15.683 17.637 -4.320 1.00 . A A . 42 LEU HA 1 1
8 19836 1 1 42 LEU HB2 H 15.410 19.696 -2.967 1.00 . A A . 42 LEU HB2 1 1
8 19837 1 1 42 LEU HB3 H 17.016 19.496 -2.335 1.00 . A A . 42 LEU HB3 1 1
8 19838 1 1 42 LEU HD11 H 18.863 20.652 -3.508 1.00 . A A . 42 LEU HD11 1 1
8 19839 1 1 42 LEU HD12 H 18.748 20.943 -5.245 1.00 . A A . 42 LEU HD12 1 1
8 19840 1 1 42 LEU HD13 H 18.764 19.288 -4.621 1.00 . A A . 42 LEU HD13 1 1
8 19841 1 1 42 LEU HD21 H 16.529 19.048 -5.966 1.00 . A A . 42 LEU HD21 1 1
8 19842 1 1 42 LEU HD22 H 16.705 20.753 -6.389 1.00 . A A . 42 LEU HD22 1 1
8 19843 1 1 42 LEU HD23 H 15.244 20.188 -5.574 1.00 . A A . 42 LEU HD23 1 1
8 19844 1 1 42 LEU HG H 16.675 21.339 -4.029 1.00 . A A . 42 LEU HG 1 1
8 19845 1 1 42 LEU N N 15.755 17.188 -2.330 1.00 . A A . 42 LEU N 1 1
8 19846 1 1 42 LEU O O 18.488 17.072 -2.819 1.00 . A A . 42 LEU O 1 1
8 19847 1 1 43 SER C C 20.130 17.205 -5.487 1.00 . A A . 43 SER C 1 1
8 19848 1 1 43 SER CA C 19.093 16.121 -5.294 1.00 . A A . 43 SER CA 1 1
8 19849 1 1 43 SER CB C 18.917 15.250 -6.551 1.00 . A A . 43 SER CB 1 1
8 19850 1 1 43 SER H H 17.199 16.881 -5.642 1.00 . A A . 43 SER H 1 1
8 19851 1 1 43 SER HA H 19.396 15.501 -4.464 1.00 . A A . 43 SER HA 1 1
8 19852 1 1 43 SER HB2 H 18.078 14.584 -6.409 1.00 . A A . 43 SER HB2 1 1
8 19853 1 1 43 SER HB3 H 18.717 15.900 -7.390 1.00 . A A . 43 SER HB3 1 1
8 19854 1 1 43 SER HG H 20.040 14.261 -7.778 1.00 . A A . 43 SER HG 1 1
8 19855 1 1 43 SER N N 17.873 16.749 -4.938 1.00 . A A . 43 SER N 1 1
8 19856 1 1 43 SER O O 20.154 17.917 -6.500 1.00 . A A . 43 SER O 1 1
8 19857 1 1 43 SER OG O 20.072 14.471 -6.837 1.00 . A A . 43 SER OG 1 1
8 19858 1 1 44 ARG C C 23.180 17.581 -4.076 1.00 . A A . 44 ARG C 1 1
8 19859 1 1 44 ARG CA C 21.936 18.344 -4.401 1.00 . A A . 44 ARG CA 1 1
8 19860 1 1 44 ARG CB C 21.603 19.446 -3.362 1.00 . A A . 44 ARG CB 1 1
8 19861 1 1 44 ARG CD C 20.481 20.017 -1.150 1.00 . A A . 44 ARG CD 1 1
8 19862 1 1 44 ARG CG C 21.187 18.934 -1.984 1.00 . A A . 44 ARG CG 1 1
8 19863 1 1 44 ARG CZ C 21.204 22.062 0.094 1.00 . A A . 44 ARG CZ 1 1
8 19864 1 1 44 ARG H H 20.726 16.842 -3.666 1.00 . A A . 44 ARG H 1 1
8 19865 1 1 44 ARG HA H 22.040 18.787 -5.381 1.00 . A A . 44 ARG HA 1 1
8 19866 1 1 44 ARG HB2 H 22.479 20.067 -3.233 1.00 . A A . 44 ARG HB2 1 1
8 19867 1 1 44 ARG HB3 H 20.807 20.059 -3.755 1.00 . A A . 44 ARG HB3 1 1
8 19868 1 1 44 ARG HD2 H 19.570 20.306 -1.648 1.00 . A A . 44 ARG HD2 1 1
8 19869 1 1 44 ARG HD3 H 20.233 19.596 -0.186 1.00 . A A . 44 ARG HD3 1 1
8 19870 1 1 44 ARG HE H 22.010 21.384 -1.609 1.00 . A A . 44 ARG HE 1 1
8 19871 1 1 44 ARG HG2 H 20.515 18.098 -2.112 1.00 . A A . 44 ARG HG2 1 1
8 19872 1 1 44 ARG HG3 H 22.073 18.606 -1.461 1.00 . A A . 44 ARG HG3 1 1
8 19873 1 1 44 ARG HH11 H 19.432 21.318 0.849 1.00 . A A . 44 ARG HH11 1 1
8 19874 1 1 44 ARG HH12 H 20.123 22.585 1.739 1.00 . A A . 44 ARG HH12 1 1
8 19875 1 1 44 ARG HH21 H 22.841 23.162 -0.428 1.00 . A A . 44 ARG HH21 1 1
8 19876 1 1 44 ARG HH22 H 22.075 23.679 1.003 1.00 . A A . 44 ARG HH22 1 1
8 19877 1 1 44 ARG N N 20.882 17.398 -4.459 1.00 . A A . 44 ARG N 1 1
8 19878 1 1 44 ARG NE N 21.308 21.216 -0.942 1.00 . A A . 44 ARG NE 1 1
8 19879 1 1 44 ARG NH1 N 20.188 21.987 0.937 1.00 . A A . 44 ARG NH1 1 1
8 19880 1 1 44 ARG NH2 N 22.095 23.036 0.229 1.00 . A A . 44 ARG NH2 1 1
8 19881 1 1 44 ARG O O 23.091 16.520 -3.462 1.00 . A A . 44 ARG O 1 1
8 19882 1 1 45 ASP C C 25.861 17.091 -2.881 1.00 . A A . 45 ASP C 1 1
8 19883 1 1 45 ASP CA C 25.579 17.342 -4.351 1.00 . A A . 45 ASP CA 1 1
8 19884 1 1 45 ASP CB C 26.754 18.060 -5.003 1.00 . A A . 45 ASP CB 1 1
8 19885 1 1 45 ASP CG C 28.057 17.330 -4.756 1.00 . A A . 45 ASP CG 1 1
8 19886 1 1 45 ASP H H 24.297 18.911 -5.031 1.00 . A A . 45 ASP H 1 1
8 19887 1 1 45 ASP HA H 25.458 16.377 -4.822 1.00 . A A . 45 ASP HA 1 1
8 19888 1 1 45 ASP HB2 H 26.588 18.120 -6.069 1.00 . A A . 45 ASP HB2 1 1
8 19889 1 1 45 ASP HB3 H 26.832 19.055 -4.592 1.00 . A A . 45 ASP HB3 1 1
8 19890 1 1 45 ASP N N 24.313 18.053 -4.546 1.00 . A A . 45 ASP N 1 1
8 19891 1 1 45 ASP O O 25.690 17.974 -2.048 1.00 . A A . 45 ASP O 1 1
8 19892 1 1 45 ASP OD1 O 28.310 16.303 -5.401 1.00 . A A . 45 ASP OD1 1 1
8 19893 1 1 45 ASP OD2 O 28.838 17.760 -3.893 1.00 . A A . 45 ASP OD2 1 1
8 19894 1 1 46 GLU C C 27.720 16.124 -0.551 1.00 . A A . 46 GLU C 1 1
8 19895 1 1 46 GLU CA C 26.524 15.426 -1.238 1.00 . A A . 46 GLU CA 1 1
8 19896 1 1 46 GLU CB C 26.714 13.908 -1.289 1.00 . A A . 46 GLU CB 1 1
8 19897 1 1 46 GLU CD C 26.854 11.707 -0.132 1.00 . A A . 46 GLU CD 1 1
8 19898 1 1 46 GLU CG C 26.688 13.193 0.044 1.00 . A A . 46 GLU CG 1 1
8 19899 1 1 46 GLU H H 26.493 15.282 -3.332 1.00 . A A . 46 GLU H 1 1
8 19900 1 1 46 GLU HA H 25.631 15.635 -0.673 1.00 . A A . 46 GLU HA 1 1
8 19901 1 1 46 GLU HB2 H 25.929 13.487 -1.899 1.00 . A A . 46 GLU HB2 1 1
8 19902 1 1 46 GLU HB3 H 27.664 13.708 -1.763 1.00 . A A . 46 GLU HB3 1 1
8 19903 1 1 46 GLU HG2 H 27.484 13.571 0.670 1.00 . A A . 46 GLU HG2 1 1
8 19904 1 1 46 GLU HG3 H 25.743 13.379 0.532 1.00 . A A . 46 GLU HG3 1 1
8 19905 1 1 46 GLU N N 26.309 15.897 -2.592 1.00 . A A . 46 GLU N 1 1
8 19906 1 1 46 GLU O O 27.821 16.135 0.679 1.00 . A A . 46 GLU O 1 1
8 19907 1 1 46 GLU OE1 O 25.919 11.035 -0.653 1.00 . A A . 46 GLU OE1 1 1
8 19908 1 1 46 GLU OE2 O 27.906 11.173 0.246 1.00 . A A . 46 GLU OE2 1 1
8 19909 1 1 47 ASN C C 29.590 18.864 -0.674 1.00 . A A . 47 ASN C 1 1
8 19910 1 1 47 ASN CA C 29.772 17.372 -0.791 1.00 . A A . 47 ASN CA 1 1
8 19911 1 1 47 ASN CB C 31.013 17.080 -1.652 1.00 . A A . 47 ASN CB 1 1
8 19912 1 1 47 ASN CG C 31.452 15.634 -1.609 1.00 . A A . 47 ASN CG 1 1
8 19913 1 1 47 ASN H H 28.429 16.789 -2.301 1.00 . A A . 47 ASN H 1 1
8 19914 1 1 47 ASN HA H 29.942 16.965 0.194 1.00 . A A . 47 ASN HA 1 1
8 19915 1 1 47 ASN HB2 H 30.779 17.329 -2.676 1.00 . A A . 47 ASN HB2 1 1
8 19916 1 1 47 ASN HB3 H 31.828 17.708 -1.325 1.00 . A A . 47 ASN HB3 1 1
8 19917 1 1 47 ASN HD21 H 30.379 15.210 -3.218 1.00 . A A . 47 ASN HD21 1 1
8 19918 1 1 47 ASN HD22 H 31.239 13.891 -2.504 1.00 . A A . 47 ASN HD22 1 1
8 19919 1 1 47 ASN N N 28.586 16.733 -1.332 1.00 . A A . 47 ASN N 1 1
8 19920 1 1 47 ASN ND2 N 30.982 14.837 -2.540 1.00 . A A . 47 ASN ND2 1 1
8 19921 1 1 47 ASN O O 29.763 19.435 0.393 1.00 . A A . 47 ASN O 1 1
8 19922 1 1 47 ASN OD1 O 32.249 15.243 -0.756 1.00 . A A . 47 ASN OD1 1 1
8 19923 1 1 48 THR C C 27.713 21.425 -1.420 1.00 . A A . 48 THR C 1 1
8 19924 1 1 48 THR CA C 29.124 20.947 -1.773 1.00 . A A . 48 THR CA 1 1
8 19925 1 1 48 THR CB C 29.632 21.550 -3.131 1.00 . A A . 48 THR CB 1 1
8 19926 1 1 48 THR CG2 C 28.941 20.922 -4.315 1.00 . A A . 48 THR CG2 1 1
8 19927 1 1 48 THR H H 28.991 18.960 -2.552 1.00 . A A . 48 THR H 1 1
8 19928 1 1 48 THR HA H 29.776 21.296 -0.984 1.00 . A A . 48 THR HA 1 1
8 19929 1 1 48 THR HB H 30.690 21.352 -3.210 1.00 . A A . 48 THR HB 1 1
8 19930 1 1 48 THR HG1 H 29.943 23.284 -3.966 1.00 . A A . 48 THR HG1 1 1
8 19931 1 1 48 THR HG21 H 29.160 19.865 -4.330 1.00 . A A . 48 THR HG21 1 1
8 19932 1 1 48 THR HG22 H 29.288 21.382 -5.228 1.00 . A A . 48 THR HG22 1 1
8 19933 1 1 48 THR HG23 H 27.876 21.065 -4.216 1.00 . A A . 48 THR HG23 1 1
8 19934 1 1 48 THR N N 29.218 19.496 -1.756 1.00 . A A . 48 THR N 1 1
8 19935 1 1 48 THR O O 27.523 22.533 -0.923 1.00 . A A . 48 THR O 1 1
8 19936 1 1 48 THR OG1 O 29.480 22.971 -3.177 1.00 . A A . 48 THR OG1 1 1
8 19937 1 1 49 GLY C C 24.680 21.748 -2.363 1.00 . A A . 49 GLY C 1 1
8 19938 1 1 49 GLY CA C 25.372 20.913 -1.314 1.00 . A A . 49 GLY CA 1 1
8 19939 1 1 49 GLY H H 26.919 19.689 -2.020 1.00 . A A . 49 GLY H 1 1
8 19940 1 1 49 GLY HA2 H 24.817 19.997 -1.190 1.00 . A A . 49 GLY HA2 1 1
8 19941 1 1 49 GLY HA3 H 25.368 21.453 -0.378 1.00 . A A . 49 GLY HA3 1 1
8 19942 1 1 49 GLY N N 26.732 20.577 -1.649 1.00 . A A . 49 GLY N 1 1
8 19943 1 1 49 GLY O O 23.603 22.277 -2.111 1.00 . A A . 49 GLY O 1 1
8 19944 1 1 50 GLU C C 23.662 21.794 -5.358 1.00 . A A . 50 GLU C 1 1
8 19945 1 1 50 GLU CA C 24.658 22.654 -4.583 1.00 . A A . 50 GLU CA 1 1
8 19946 1 1 50 GLU CB C 25.737 23.370 -5.462 1.00 . A A . 50 GLU CB 1 1
8 19947 1 1 50 GLU CD C 26.080 22.252 -7.745 1.00 . A A . 50 GLU CD 1 1
8 19948 1 1 50 GLU CG C 26.635 22.506 -6.359 1.00 . A A . 50 GLU CG 1 1
8 19949 1 1 50 GLU H H 26.122 21.423 -3.699 1.00 . A A . 50 GLU H 1 1
8 19950 1 1 50 GLU HA H 24.071 23.401 -4.065 1.00 . A A . 50 GLU HA 1 1
8 19951 1 1 50 GLU HB2 H 25.261 24.100 -6.098 1.00 . A A . 50 GLU HB2 1 1
8 19952 1 1 50 GLU HB3 H 26.392 23.893 -4.777 1.00 . A A . 50 GLU HB3 1 1
8 19953 1 1 50 GLU HG2 H 27.593 22.992 -6.470 1.00 . A A . 50 GLU HG2 1 1
8 19954 1 1 50 GLU HG3 H 26.780 21.552 -5.873 1.00 . A A . 50 GLU HG3 1 1
8 19955 1 1 50 GLU N N 25.269 21.868 -3.533 1.00 . A A . 50 GLU N 1 1
8 19956 1 1 50 GLU O O 23.909 20.595 -5.569 1.00 . A A . 50 GLU O 1 1
8 19957 1 1 50 GLU OE1 O 25.775 23.235 -8.468 1.00 . A A . 50 GLU OE1 1 1
8 19958 1 1 50 GLU OE2 O 26.026 21.091 -8.168 1.00 . A A . 50 GLU OE2 1 1
8 19959 1 1 51 SER C C 21.881 21.117 -7.666 1.00 . A A . 51 SER C 1 1
8 19960 1 1 51 SER CA C 21.408 21.702 -6.361 1.00 . A A . 51 SER CA 1 1
8 19961 1 1 51 SER CB C 20.282 22.711 -6.646 1.00 . A A . 51 SER CB 1 1
8 19962 1 1 51 SER H H 22.388 23.330 -5.459 1.00 . A A . 51 SER H 1 1
8 19963 1 1 51 SER HA H 21.021 20.922 -5.724 1.00 . A A . 51 SER HA 1 1
8 19964 1 1 51 SER HB2 H 19.998 23.221 -5.737 1.00 . A A . 51 SER HB2 1 1
8 19965 1 1 51 SER HB3 H 20.657 23.427 -7.364 1.00 . A A . 51 SER HB3 1 1
8 19966 1 1 51 SER HG H 18.437 22.754 -7.235 1.00 . A A . 51 SER HG 1 1
8 19967 1 1 51 SER N N 22.512 22.382 -5.676 1.00 . A A . 51 SER N 1 1
8 19968 1 1 51 SER O O 22.632 21.733 -8.350 1.00 . A A . 51 SER O 1 1
8 19969 1 1 51 SER OG O 19.130 22.080 -7.207 1.00 . A A . 51 SER OG 1 1
8 19970 1 1 52 GLN C C 20.695 19.612 -10.269 1.00 . A A . 52 GLN C 1 1
8 19971 1 1 52 GLN CA C 21.802 19.315 -9.268 1.00 . A A . 52 GLN CA 1 1
8 19972 1 1 52 GLN CB C 21.994 17.808 -9.137 1.00 . A A . 52 GLN CB 1 1
8 19973 1 1 52 GLN CD C 23.175 15.903 -7.998 1.00 . A A . 52 GLN CD 1 1
8 19974 1 1 52 GLN CG C 23.057 17.402 -8.133 1.00 . A A . 52 GLN CG 1 1
8 19975 1 1 52 GLN H H 20.911 19.396 -7.348 1.00 . A A . 52 GLN H 1 1
8 19976 1 1 52 GLN HA H 22.720 19.771 -9.611 1.00 . A A . 52 GLN HA 1 1
8 19977 1 1 52 GLN HB2 H 21.058 17.368 -8.830 1.00 . A A . 52 GLN HB2 1 1
8 19978 1 1 52 GLN HB3 H 22.271 17.410 -10.102 1.00 . A A . 52 GLN HB3 1 1
8 19979 1 1 52 GLN HE21 H 23.667 16.084 -6.095 1.00 . A A . 52 GLN HE21 1 1
8 19980 1 1 52 GLN HE22 H 23.601 14.476 -6.706 1.00 . A A . 52 GLN HE22 1 1
8 19981 1 1 52 GLN HG2 H 24.012 17.798 -8.448 1.00 . A A . 52 GLN HG2 1 1
8 19982 1 1 52 GLN HG3 H 22.803 17.816 -7.168 1.00 . A A . 52 GLN HG3 1 1
8 19983 1 1 52 GLN N N 21.457 19.911 -7.986 1.00 . A A . 52 GLN N 1 1
8 19984 1 1 52 GLN NE2 N 23.511 15.445 -6.821 1.00 . A A . 52 GLN NE2 1 1
8 19985 1 1 52 GLN O O 20.858 19.457 -11.486 1.00 . A A . 52 GLN O 1 1
8 19986 1 1 52 GLN OE1 O 22.942 15.158 -8.951 1.00 . A A . 52 GLN OE1 1 1
8 19987 1 1 53 GLY C C 17.518 19.184 -10.751 1.00 . A A . 53 GLY C 1 1
8 19988 1 1 53 GLY CA C 18.443 20.371 -10.584 1.00 . A A . 53 GLY CA 1 1
8 19989 1 1 53 GLY H H 19.547 20.264 -8.788 1.00 . A A . 53 GLY H 1 1
8 19990 1 1 53 GLY HA2 H 17.891 21.186 -10.139 1.00 . A A . 53 GLY HA2 1 1
8 19991 1 1 53 GLY HA3 H 18.793 20.675 -11.559 1.00 . A A . 53 GLY HA3 1 1
8 19992 1 1 53 GLY N N 19.578 20.076 -9.751 1.00 . A A . 53 GLY N 1 1
8 19993 1 1 53 GLY O O 16.867 19.040 -11.791 1.00 . A A . 53 GLY O 1 1
8 19994 1 1 54 PHE C C 16.053 17.055 -8.325 1.00 . A A . 54 PHE C 1 1
8 19995 1 1 54 PHE CA C 16.591 17.172 -9.731 1.00 . A A . 54 PHE CA 1 1
8 19996 1 1 54 PHE CB C 17.333 15.861 -10.083 1.00 . A A . 54 PHE CB 1 1
8 19997 1 1 54 PHE CD1 C 17.279 15.466 -12.563 1.00 . A A . 54 PHE CD1 1 1
8 19998 1 1 54 PHE CD2 C 19.346 16.122 -11.570 1.00 . A A . 54 PHE CD2 1 1
8 19999 1 1 54 PHE CE1 C 17.891 15.415 -13.799 1.00 . A A . 54 PHE CE1 1 1
8 20000 1 1 54 PHE CE2 C 19.961 16.069 -12.803 1.00 . A A . 54 PHE CE2 1 1
8 20001 1 1 54 PHE CG C 17.997 15.821 -11.434 1.00 . A A . 54 PHE CG 1 1
8 20002 1 1 54 PHE CZ C 19.233 15.716 -13.920 1.00 . A A . 54 PHE CZ 1 1
8 20003 1 1 54 PHE H H 18.048 18.467 -8.967 1.00 . A A . 54 PHE H 1 1
8 20004 1 1 54 PHE HA H 15.779 17.340 -10.423 1.00 . A A . 54 PHE HA 1 1
8 20005 1 1 54 PHE HB2 H 18.099 15.673 -9.346 1.00 . A A . 54 PHE HB2 1 1
8 20006 1 1 54 PHE HB3 H 16.620 15.052 -10.044 1.00 . A A . 54 PHE HB3 1 1
8 20007 1 1 54 PHE HD1 H 16.230 15.229 -12.473 1.00 . A A . 54 PHE HD1 1 1
8 20008 1 1 54 PHE HD2 H 19.917 16.401 -10.696 1.00 . A A . 54 PHE HD2 1 1
8 20009 1 1 54 PHE HE1 H 17.317 15.137 -14.671 1.00 . A A . 54 PHE HE1 1 1
8 20010 1 1 54 PHE HE2 H 21.011 16.306 -12.893 1.00 . A A . 54 PHE HE2 1 1
8 20011 1 1 54 PHE HZ H 19.712 15.674 -14.886 1.00 . A A . 54 PHE HZ 1 1
8 20012 1 1 54 PHE N N 17.478 18.327 -9.753 1.00 . A A . 54 PHE N 1 1
8 20013 1 1 54 PHE O O 16.761 17.387 -7.382 1.00 . A A . 54 PHE O 1 1
8 20014 1 1 55 ALA C C 13.240 15.354 -6.853 1.00 . A A . 55 ALA C 1 1
8 20015 1 1 55 ALA CA C 14.252 16.465 -6.855 1.00 . A A . 55 ALA CA 1 1
8 20016 1 1 55 ALA CB C 13.593 17.766 -6.418 1.00 . A A . 55 ALA CB 1 1
8 20017 1 1 55 ALA H H 14.303 16.356 -8.955 1.00 . A A . 55 ALA H 1 1
8 20018 1 1 55 ALA HA H 15.039 16.231 -6.155 1.00 . A A . 55 ALA HA 1 1
8 20019 1 1 55 ALA HB1 H 13.204 17.658 -5.416 1.00 . A A . 55 ALA HB1 1 1
8 20020 1 1 55 ALA HB2 H 12.786 18.014 -7.091 1.00 . A A . 55 ALA HB2 1 1
8 20021 1 1 55 ALA HB3 H 14.327 18.558 -6.436 1.00 . A A . 55 ALA HB3 1 1
8 20022 1 1 55 ALA N N 14.842 16.610 -8.169 1.00 . A A . 55 ALA N 1 1
8 20023 1 1 55 ALA O O 12.894 14.825 -7.906 1.00 . A A . 55 ALA O 1 1
8 20024 1 1 56 TYR C C 10.857 14.511 -4.419 1.00 . A A . 56 TYR C 1 1
8 20025 1 1 56 TYR CA C 11.770 13.996 -5.498 1.00 . A A . 56 TYR CA 1 1
8 20026 1 1 56 TYR CB C 12.356 12.637 -5.077 1.00 . A A . 56 TYR CB 1 1
8 20027 1 1 56 TYR CD1 C 12.996 11.499 -7.219 1.00 . A A . 56 TYR CD1 1 1
8 20028 1 1 56 TYR CD2 C 14.738 12.166 -5.744 1.00 . A A . 56 TYR CD2 1 1
8 20029 1 1 56 TYR CE1 C 13.927 11.006 -8.103 1.00 . A A . 56 TYR CE1 1 1
8 20030 1 1 56 TYR CE2 C 15.676 11.679 -6.623 1.00 . A A . 56 TYR CE2 1 1
8 20031 1 1 56 TYR CG C 13.382 12.084 -6.029 1.00 . A A . 56 TYR CG 1 1
8 20032 1 1 56 TYR CZ C 15.263 11.099 -7.799 1.00 . A A . 56 TYR CZ 1 1
8 20033 1 1 56 TYR H H 13.170 15.400 -4.866 1.00 . A A . 56 TYR H 1 1
8 20034 1 1 56 TYR HA H 11.219 13.894 -6.421 1.00 . A A . 56 TYR HA 1 1
8 20035 1 1 56 TYR HB2 H 12.825 12.741 -4.111 1.00 . A A . 56 TYR HB2 1 1
8 20036 1 1 56 TYR HB3 H 11.551 11.920 -4.999 1.00 . A A . 56 TYR HB3 1 1
8 20037 1 1 56 TYR HD1 H 11.942 11.436 -7.443 1.00 . A A . 56 TYR HD1 1 1
8 20038 1 1 56 TYR HD2 H 15.057 12.622 -4.818 1.00 . A A . 56 TYR HD2 1 1
8 20039 1 1 56 TYR HE1 H 13.606 10.549 -9.027 1.00 . A A . 56 TYR HE1 1 1
8 20040 1 1 56 TYR HE2 H 16.727 11.752 -6.387 1.00 . A A . 56 TYR HE2 1 1
8 20041 1 1 56 TYR HH H 16.812 10.083 -8.160 1.00 . A A . 56 TYR HH 1 1
8 20042 1 1 56 TYR N N 12.800 14.986 -5.681 1.00 . A A . 56 TYR N 1 1
8 20043 1 1 56 TYR O O 11.316 15.212 -3.511 1.00 . A A . 56 TYR O 1 1
8 20044 1 1 56 TYR OH O 16.194 10.613 -8.677 1.00 . A A . 56 TYR OH 1 1
8 20045 1 1 57 LEU C C 7.507 13.685 -3.458 1.00 . A A . 57 LEU C 1 1
8 20046 1 1 57 LEU CA C 8.643 14.693 -3.544 1.00 . A A . 57 LEU CA 1 1
8 20047 1 1 57 LEU CB C 8.149 16.109 -3.997 1.00 . A A . 57 LEU CB 1 1
8 20048 1 1 57 LEU CD1 C 7.510 18.446 -3.370 1.00 . A A . 57 LEU CD1 1 1
8 20049 1 1 57 LEU CD2 C 5.888 16.638 -2.974 1.00 . A A . 57 LEU CD2 1 1
8 20050 1 1 57 LEU CG C 7.365 16.988 -2.991 1.00 . A A . 57 LEU CG 1 1
8 20051 1 1 57 LEU H H 9.280 13.661 -5.261 1.00 . A A . 57 LEU H 1 1
8 20052 1 1 57 LEU HA H 9.130 14.773 -2.584 1.00 . A A . 57 LEU HA 1 1
8 20053 1 1 57 LEU HB2 H 8.999 16.679 -4.336 1.00 . A A . 57 LEU HB2 1 1
8 20054 1 1 57 LEU HB3 H 7.506 15.943 -4.850 1.00 . A A . 57 LEU HB3 1 1
8 20055 1 1 57 LEU HD11 H 7.123 18.599 -4.366 1.00 . A A . 57 LEU HD11 1 1
8 20056 1 1 57 LEU HD12 H 8.557 18.713 -3.342 1.00 . A A . 57 LEU HD12 1 1
8 20057 1 1 57 LEU HD13 H 6.962 19.058 -2.668 1.00 . A A . 57 LEU HD13 1 1
8 20058 1 1 57 LEU HD21 H 5.379 17.271 -2.261 1.00 . A A . 57 LEU HD21 1 1
8 20059 1 1 57 LEU HD22 H 5.781 15.602 -2.689 1.00 . A A . 57 LEU HD22 1 1
8 20060 1 1 57 LEU HD23 H 5.475 16.790 -3.960 1.00 . A A . 57 LEU HD23 1 1
8 20061 1 1 57 LEU HG H 7.770 16.848 -1.999 1.00 . A A . 57 LEU HG 1 1
8 20062 1 1 57 LEU N N 9.599 14.215 -4.515 1.00 . A A . 57 LEU N 1 1
8 20063 1 1 57 LEU O O 7.333 12.880 -4.377 1.00 . A A . 57 LEU O 1 1
8 20064 1 1 58 LYS C C 4.587 13.494 -1.351 1.00 . A A . 58 LYS C 1 1
8 20065 1 1 58 LYS CA C 5.621 12.838 -2.227 1.00 . A A . 58 LYS CA 1 1
8 20066 1 1 58 LYS CB C 5.893 11.411 -1.709 1.00 . A A . 58 LYS CB 1 1
8 20067 1 1 58 LYS CD C 5.800 9.996 0.303 1.00 . A A . 58 LYS CD 1 1
8 20068 1 1 58 LYS CE C 5.660 10.091 1.793 1.00 . A A . 58 LYS CE 1 1
8 20069 1 1 58 LYS CG C 6.239 11.318 -0.262 1.00 . A A . 58 LYS CG 1 1
8 20070 1 1 58 LYS H H 7.074 14.249 -1.601 1.00 . A A . 58 LYS H 1 1
8 20071 1 1 58 LYS HA H 5.139 12.749 -3.182 1.00 . A A . 58 LYS HA 1 1
8 20072 1 1 58 LYS HB2 H 4.984 10.844 -1.841 1.00 . A A . 58 LYS HB2 1 1
8 20073 1 1 58 LYS HB3 H 6.685 10.962 -2.288 1.00 . A A . 58 LYS HB3 1 1
8 20074 1 1 58 LYS HD2 H 4.839 9.730 -0.111 1.00 . A A . 58 LYS HD2 1 1
8 20075 1 1 58 LYS HD3 H 6.533 9.241 0.062 1.00 . A A . 58 LYS HD3 1 1
8 20076 1 1 58 LYS HE2 H 5.176 11.053 1.888 1.00 . A A . 58 LYS HE2 1 1
8 20077 1 1 58 LYS HE3 H 5.002 9.308 2.132 1.00 . A A . 58 LYS HE3 1 1
8 20078 1 1 58 LYS HG2 H 7.312 11.392 -0.163 1.00 . A A . 58 LYS HG2 1 1
8 20079 1 1 58 LYS HG3 H 5.750 12.120 0.271 1.00 . A A . 58 LYS HG3 1 1
8 20080 1 1 58 LYS HZ1 H 7.586 10.906 2.309 1.00 . A A . 58 LYS HZ1 1 1
8 20081 1 1 58 LYS HZ2 H 7.495 9.235 2.355 1.00 . A A . 58 LYS HZ2 1 1
8 20082 1 1 58 LYS HZ3 H 6.774 10.141 3.552 1.00 . A A . 58 LYS HZ3 1 1
8 20083 1 1 58 LYS N N 6.798 13.666 -2.349 1.00 . A A . 58 LYS N 1 1
8 20084 1 1 58 LYS NZ N 6.954 10.105 2.527 1.00 . A A . 58 LYS NZ 1 1
8 20085 1 1 58 LYS O O 4.923 14.187 -0.373 1.00 . A A . 58 LYS O 1 1
8 20086 1 1 59 TYR C C 1.795 12.392 -0.248 1.00 . A A . 59 TYR C 1 1
8 20087 1 1 59 TYR CA C 2.249 13.705 -0.901 1.00 . A A . 59 TYR CA 1 1
8 20088 1 1 59 TYR CB C 1.093 14.351 -1.712 1.00 . A A . 59 TYR CB 1 1
8 20089 1 1 59 TYR CD1 C -1.078 14.057 -0.432 1.00 . A A . 59 TYR CD1 1 1
8 20090 1 1 59 TYR CD2 C -0.108 16.210 -0.455 1.00 . A A . 59 TYR CD2 1 1
8 20091 1 1 59 TYR CE1 C -2.109 14.518 0.356 1.00 . A A . 59 TYR CE1 1 1
8 20092 1 1 59 TYR CE2 C -1.139 16.684 0.343 1.00 . A A . 59 TYR CE2 1 1
8 20093 1 1 59 TYR CG C -0.059 14.885 -0.852 1.00 . A A . 59 TYR CG 1 1
8 20094 1 1 59 TYR CZ C -2.136 15.826 0.742 1.00 . A A . 59 TYR CZ 1 1
8 20095 1 1 59 TYR H H 3.173 13.035 -2.655 1.00 . A A . 59 TYR H 1 1
8 20096 1 1 59 TYR HA H 2.600 14.382 -0.138 1.00 . A A . 59 TYR HA 1 1
8 20097 1 1 59 TYR HB2 H 1.483 15.178 -2.289 1.00 . A A . 59 TYR HB2 1 1
8 20098 1 1 59 TYR HB3 H 0.689 13.616 -2.392 1.00 . A A . 59 TYR HB3 1 1
8 20099 1 1 59 TYR HD1 H -1.055 13.021 -0.736 1.00 . A A . 59 TYR HD1 1 1
8 20100 1 1 59 TYR HD2 H 0.679 16.880 -0.769 1.00 . A A . 59 TYR HD2 1 1
8 20101 1 1 59 TYR HE1 H -2.893 13.844 0.668 1.00 . A A . 59 TYR HE1 1 1
8 20102 1 1 59 TYR HE2 H -1.162 17.721 0.640 1.00 . A A . 59 TYR HE2 1 1
8 20103 1 1 59 TYR HH H -3.512 17.103 1.214 1.00 . A A . 59 TYR HH 1 1
8 20104 1 1 59 TYR N N 3.350 13.360 -1.747 1.00 . A A . 59 TYR N 1 1
8 20105 1 1 59 TYR O O 1.993 11.308 -0.822 1.00 . A A . 59 TYR O 1 1
8 20106 1 1 59 TYR OH O -3.156 16.272 1.552 1.00 . A A . 59 TYR OH 1 1
8 20107 1 1 60 GLU C C -0.709 11.060 1.220 1.00 . A A . 60 GLU C 1 1
8 20108 1 1 60 GLU CA C 0.757 11.271 1.592 1.00 . A A . 60 GLU CA 1 1
8 20109 1 1 60 GLU CB C 1.032 11.337 3.112 1.00 . A A . 60 GLU CB 1 1
8 20110 1 1 60 GLU CD C -0.533 9.658 4.222 1.00 . A A . 60 GLU CD 1 1
8 20111 1 1 60 GLU CG C 0.884 10.023 3.878 1.00 . A A . 60 GLU CG 1 1
8 20112 1 1 60 GLU H H 1.075 13.329 1.350 1.00 . A A . 60 GLU H 1 1
8 20113 1 1 60 GLU HA H 1.315 10.455 1.155 1.00 . A A . 60 GLU HA 1 1
8 20114 1 1 60 GLU HB2 H 2.045 11.678 3.260 1.00 . A A . 60 GLU HB2 1 1
8 20115 1 1 60 GLU HB3 H 0.359 12.061 3.547 1.00 . A A . 60 GLU HB3 1 1
8 20116 1 1 60 GLU HG2 H 1.267 9.247 3.233 1.00 . A A . 60 GLU HG2 1 1
8 20117 1 1 60 GLU HG3 H 1.473 10.065 4.783 1.00 . A A . 60 GLU HG3 1 1
8 20118 1 1 60 GLU N N 1.224 12.460 0.930 1.00 . A A . 60 GLU N 1 1
8 20119 1 1 60 GLU O O -1.632 11.420 1.955 1.00 . A A . 60 GLU O 1 1
8 20120 1 1 60 GLU OE1 O -1.119 10.328 5.086 1.00 . A A . 60 GLU OE1 1 1
8 20121 1 1 60 GLU OE2 O -1.078 8.696 3.641 1.00 . A A . 60 GLU OE2 1 1
8 20122 1 1 61 ASP C C -1.691 10.311 -2.184 1.00 . A A . 61 ASP C 1 1
8 20123 1 1 61 ASP CA C -2.092 10.309 -0.727 1.00 . A A . 61 ASP CA 1 1
8 20124 1 1 61 ASP CB C -3.209 11.348 -0.525 1.00 . A A . 61 ASP CB 1 1
8 20125 1 1 61 ASP CG C -4.546 10.879 -1.038 1.00 . A A . 61 ASP CG 1 1
8 20126 1 1 61 ASP H H -0.015 10.475 -0.499 1.00 . A A . 61 ASP H 1 1
8 20127 1 1 61 ASP HA H -2.412 9.316 -0.445 1.00 . A A . 61 ASP HA 1 1
8 20128 1 1 61 ASP HB2 H -3.308 11.564 0.528 1.00 . A A . 61 ASP HB2 1 1
8 20129 1 1 61 ASP HB3 H -2.942 12.253 -1.049 1.00 . A A . 61 ASP HB3 1 1
8 20130 1 1 61 ASP N N -0.853 10.623 -0.008 1.00 . A A . 61 ASP N 1 1
8 20131 1 1 61 ASP O O -1.421 11.378 -2.765 1.00 . A A . 61 ASP O 1 1
8 20132 1 1 61 ASP OD1 O -4.791 10.925 -2.254 1.00 . A A . 61 ASP OD1 1 1
8 20133 1 1 61 ASP OD2 O -5.400 10.481 -0.214 1.00 . A A . 61 ASP OD2 1 1
8 20134 1 1 62 GLN C C -1.885 9.703 -5.188 1.00 . A A . 62 GLN C 1 1
8 20135 1 1 62 GLN CA C -1.077 8.940 -4.111 1.00 . A A . 62 GLN CA 1 1
8 20136 1 1 62 GLN CB C -1.023 7.446 -4.411 1.00 . A A . 62 GLN CB 1 1
8 20137 1 1 62 GLN CD C -0.391 5.594 -5.971 1.00 . A A . 62 GLN CD 1 1
8 20138 1 1 62 GLN CG C -0.263 7.065 -5.663 1.00 . A A . 62 GLN CG 1 1
8 20139 1 1 62 GLN H H -1.906 8.352 -2.257 1.00 . A A . 62 GLN H 1 1
8 20140 1 1 62 GLN HA H -0.068 9.323 -4.115 1.00 . A A . 62 GLN HA 1 1
8 20141 1 1 62 GLN HB2 H -0.538 6.960 -3.579 1.00 . A A . 62 GLN HB2 1 1
8 20142 1 1 62 GLN HB3 H -2.026 7.059 -4.489 1.00 . A A . 62 GLN HB3 1 1
8 20143 1 1 62 GLN HE21 H 1.452 5.547 -6.646 1.00 . A A . 62 GLN HE21 1 1
8 20144 1 1 62 GLN HE22 H 0.564 4.053 -6.702 1.00 . A A . 62 GLN HE22 1 1
8 20145 1 1 62 GLN HG2 H -0.647 7.633 -6.497 1.00 . A A . 62 GLN HG2 1 1
8 20146 1 1 62 GLN HG3 H 0.783 7.298 -5.518 1.00 . A A . 62 GLN HG3 1 1
8 20147 1 1 62 GLN N N -1.607 9.140 -2.761 1.00 . A A . 62 GLN N 1 1
8 20148 1 1 62 GLN NE2 N 0.638 5.012 -6.490 1.00 . A A . 62 GLN NE2 1 1
8 20149 1 1 62 GLN O O -1.379 9.992 -6.273 1.00 . A A . 62 GLN O 1 1
8 20150 1 1 62 GLN OE1 O -1.410 4.979 -5.692 1.00 . A A . 62 GLN OE1 1 1
8 20151 1 1 63 ARG C C -3.407 12.236 -5.980 1.00 . A A . 63 ARG C 1 1
8 20152 1 1 63 ARG CA C -3.945 10.824 -5.797 1.00 . A A . 63 ARG CA 1 1
8 20153 1 1 63 ARG CB C -5.377 10.882 -5.297 1.00 . A A . 63 ARG CB 1 1
8 20154 1 1 63 ARG CD C -7.390 9.648 -4.512 1.00 . A A . 63 ARG CD 1 1
8 20155 1 1 63 ARG CG C -6.060 9.538 -5.223 1.00 . A A . 63 ARG CG 1 1
8 20156 1 1 63 ARG CZ C -8.208 9.919 -2.175 1.00 . A A . 63 ARG CZ 1 1
8 20157 1 1 63 ARG H H -3.456 9.863 -3.974 1.00 . A A . 63 ARG H 1 1
8 20158 1 1 63 ARG HA H -3.922 10.310 -6.747 1.00 . A A . 63 ARG HA 1 1
8 20159 1 1 63 ARG HB2 H -5.378 11.315 -4.307 1.00 . A A . 63 ARG HB2 1 1
8 20160 1 1 63 ARG HB3 H -5.949 11.518 -5.956 1.00 . A A . 63 ARG HB3 1 1
8 20161 1 1 63 ARG HD2 H -7.977 10.421 -4.986 1.00 . A A . 63 ARG HD2 1 1
8 20162 1 1 63 ARG HD3 H -7.911 8.707 -4.591 1.00 . A A . 63 ARG HD3 1 1
8 20163 1 1 63 ARG HE H -6.311 10.226 -2.807 1.00 . A A . 63 ARG HE 1 1
8 20164 1 1 63 ARG HG2 H -6.221 9.163 -6.223 1.00 . A A . 63 ARG HG2 1 1
8 20165 1 1 63 ARG HG3 H -5.425 8.854 -4.678 1.00 . A A . 63 ARG HG3 1 1
8 20166 1 1 63 ARG HH11 H -9.707 9.466 -3.500 1.00 . A A . 63 ARG HH11 1 1
8 20167 1 1 63 ARG HH12 H -10.208 9.592 -1.884 1.00 . A A . 63 ARG HH12 1 1
8 20168 1 1 63 ARG HH21 H -6.984 10.328 -0.608 1.00 . A A . 63 ARG HH21 1 1
8 20169 1 1 63 ARG HH22 H -8.630 10.092 -0.179 1.00 . A A . 63 ARG HH22 1 1
8 20170 1 1 63 ARG N N -3.109 10.077 -4.868 1.00 . A A . 63 ARG N 1 1
8 20171 1 1 63 ARG NE N -7.229 9.978 -3.088 1.00 . A A . 63 ARG NE 1 1
8 20172 1 1 63 ARG NH1 N -9.455 9.640 -2.546 1.00 . A A . 63 ARG NH1 1 1
8 20173 1 1 63 ARG NH2 N -7.933 10.129 -0.901 1.00 . A A . 63 ARG NH2 1 1
8 20174 1 1 63 ARG O O -3.468 12.804 -7.064 1.00 . A A . 63 ARG O 1 1
8 20175 1 1 64 SER C C -0.957 14.144 -5.662 1.00 . A A . 64 SER C 1 1
8 20176 1 1 64 SER CA C -2.312 14.123 -4.984 1.00 . A A . 64 SER CA 1 1
8 20177 1 1 64 SER CB C -2.265 14.710 -3.575 1.00 . A A . 64 SER CB 1 1
8 20178 1 1 64 SER H H -2.565 12.187 -4.181 1.00 . A A . 64 SER H 1 1
8 20179 1 1 64 SER HA H -3.010 14.684 -5.591 1.00 . A A . 64 SER HA 1 1
8 20180 1 1 64 SER HB2 H -3.239 14.612 -3.118 1.00 . A A . 64 SER HB2 1 1
8 20181 1 1 64 SER HB3 H -1.541 14.168 -2.986 1.00 . A A . 64 SER HB3 1 1
8 20182 1 1 64 SER HG H -1.385 16.258 -4.372 1.00 . A A . 64 SER HG 1 1
8 20183 1 1 64 SER N N -2.780 12.758 -4.952 1.00 . A A . 64 SER N 1 1
8 20184 1 1 64 SER O O -0.502 15.168 -6.173 1.00 . A A . 64 SER O 1 1
8 20185 1 1 64 SER OG O -1.910 16.082 -3.585 1.00 . A A . 64 SER OG 1 1
8 20186 1 1 65 THR C C 0.575 12.835 -7.912 1.00 . A A . 65 THR C 1 1
8 20187 1 1 65 THR CA C 0.854 12.727 -6.377 1.00 . A A . 65 THR CA 1 1
8 20188 1 1 65 THR CB C 1.326 11.320 -5.943 1.00 . A A . 65 THR CB 1 1
8 20189 1 1 65 THR CG2 C 2.208 10.655 -6.938 1.00 . A A . 65 THR CG2 1 1
8 20190 1 1 65 THR H H -0.709 12.265 -5.121 1.00 . A A . 65 THR H 1 1
8 20191 1 1 65 THR HA H 1.601 13.453 -6.090 1.00 . A A . 65 THR HA 1 1
8 20192 1 1 65 THR HB H 0.419 10.740 -5.829 1.00 . A A . 65 THR HB 1 1
8 20193 1 1 65 THR HG1 H 2.796 10.926 -4.678 1.00 . A A . 65 THR HG1 1 1
8 20194 1 1 65 THR HG21 H 1.601 10.519 -7.821 1.00 . A A . 65 THR HG21 1 1
8 20195 1 1 65 THR HG22 H 2.518 9.700 -6.542 1.00 . A A . 65 THR HG22 1 1
8 20196 1 1 65 THR HG23 H 3.044 11.297 -7.156 1.00 . A A . 65 THR HG23 1 1
8 20197 1 1 65 THR N N -0.343 12.997 -5.661 1.00 . A A . 65 THR N 1 1
8 20198 1 1 65 THR O O 1.283 13.553 -8.643 1.00 . A A . 65 THR O 1 1
8 20199 1 1 65 THR OG1 O 1.931 11.358 -4.638 1.00 . A A . 65 THR OG1 1 1
8 20200 1 1 66 ILE C C -1.290 13.685 -10.099 1.00 . A A . 66 ILE C 1 1
8 20201 1 1 66 ILE CA C -0.943 12.241 -9.765 1.00 . A A . 66 ILE CA 1 1
8 20202 1 1 66 ILE CB C -2.228 11.402 -9.981 1.00 . A A . 66 ILE CB 1 1
8 20203 1 1 66 ILE CD1 C -3.354 9.218 -9.371 1.00 . A A . 66 ILE CD1 1 1
8 20204 1 1 66 ILE CG1 C -2.065 10.000 -9.405 1.00 . A A . 66 ILE CG1 1 1
8 20205 1 1 66 ILE CG2 C -2.563 11.323 -11.475 1.00 . A A . 66 ILE CG2 1 1
8 20206 1 1 66 ILE H H -1.027 11.644 -7.726 1.00 . A A . 66 ILE H 1 1
8 20207 1 1 66 ILE HA H -0.155 11.875 -10.405 1.00 . A A . 66 ILE HA 1 1
8 20208 1 1 66 ILE HB H -3.043 11.902 -9.478 1.00 . A A . 66 ILE HB 1 1
8 20209 1 1 66 ILE HD11 H -4.089 9.793 -8.825 1.00 . A A . 66 ILE HD11 1 1
8 20210 1 1 66 ILE HD12 H -3.178 8.279 -8.870 1.00 . A A . 66 ILE HD12 1 1
8 20211 1 1 66 ILE HD13 H -3.697 9.046 -10.380 1.00 . A A . 66 ILE HD13 1 1
8 20212 1 1 66 ILE HG12 H -1.358 9.448 -10.005 1.00 . A A . 66 ILE HG12 1 1
8 20213 1 1 66 ILE HG13 H -1.694 10.070 -8.393 1.00 . A A . 66 ILE HG13 1 1
8 20214 1 1 66 ILE HG21 H -3.459 10.736 -11.617 1.00 . A A . 66 ILE HG21 1 1
8 20215 1 1 66 ILE HG22 H -1.742 10.865 -12.004 1.00 . A A . 66 ILE HG22 1 1
8 20216 1 1 66 ILE HG23 H -2.718 12.319 -11.859 1.00 . A A . 66 ILE HG23 1 1
8 20217 1 1 66 ILE N N -0.512 12.187 -8.359 1.00 . A A . 66 ILE N 1 1
8 20218 1 1 66 ILE O O -0.933 14.214 -11.154 1.00 . A A . 66 ILE O 1 1
8 20219 1 1 67 LEU C C -1.186 16.595 -9.519 1.00 . A A . 67 LEU C 1 1
8 20220 1 1 67 LEU CA C -2.388 15.694 -9.259 1.00 . A A . 67 LEU CA 1 1
8 20221 1 1 67 LEU CB C -3.113 16.125 -7.979 1.00 . A A . 67 LEU CB 1 1
8 20222 1 1 67 LEU CD1 C -4.712 17.672 -9.086 1.00 . A A . 67 LEU CD1 1 1
8 20223 1 1 67 LEU CD2 C -4.345 17.834 -6.628 1.00 . A A . 67 LEU CD2 1 1
8 20224 1 1 67 LEU CG C -3.701 17.531 -7.972 1.00 . A A . 67 LEU CG 1 1
8 20225 1 1 67 LEU H H -2.234 13.797 -8.361 1.00 . A A . 67 LEU H 1 1
8 20226 1 1 67 LEU HA H -3.076 15.771 -10.087 1.00 . A A . 67 LEU HA 1 1
8 20227 1 1 67 LEU HB2 H -3.914 15.428 -7.785 1.00 . A A . 67 LEU HB2 1 1
8 20228 1 1 67 LEU HB3 H -2.406 16.058 -7.164 1.00 . A A . 67 LEU HB3 1 1
8 20229 1 1 67 LEU HD11 H -5.473 16.912 -8.979 1.00 . A A . 67 LEU HD11 1 1
8 20230 1 1 67 LEU HD12 H -4.217 17.554 -10.039 1.00 . A A . 67 LEU HD12 1 1
8 20231 1 1 67 LEU HD13 H -5.170 18.649 -9.037 1.00 . A A . 67 LEU HD13 1 1
8 20232 1 1 67 LEU HD21 H -4.753 18.835 -6.640 1.00 . A A . 67 LEU HD21 1 1
8 20233 1 1 67 LEU HD22 H -3.604 17.759 -5.846 1.00 . A A . 67 LEU HD22 1 1
8 20234 1 1 67 LEU HD23 H -5.139 17.125 -6.445 1.00 . A A . 67 LEU HD23 1 1
8 20235 1 1 67 LEU HG H -2.912 18.249 -8.144 1.00 . A A . 67 LEU HG 1 1
8 20236 1 1 67 LEU N N -1.979 14.315 -9.154 1.00 . A A . 67 LEU N 1 1
8 20237 1 1 67 LEU O O -1.247 17.463 -10.366 1.00 . A A . 67 LEU O 1 1
8 20238 1 1 68 ALA C C 1.675 17.017 -10.341 1.00 . A A . 68 ALA C 1 1
8 20239 1 1 68 ALA CA C 1.140 17.110 -8.939 1.00 . A A . 68 ALA CA 1 1
8 20240 1 1 68 ALA CB C 2.178 16.623 -7.956 1.00 . A A . 68 ALA CB 1 1
8 20241 1 1 68 ALA H H -0.126 15.621 -8.137 1.00 . A A . 68 ALA H 1 1
8 20242 1 1 68 ALA HA H 0.950 18.155 -8.746 1.00 . A A . 68 ALA HA 1 1
8 20243 1 1 68 ALA HB1 H 2.424 15.595 -8.174 1.00 . A A . 68 ALA HB1 1 1
8 20244 1 1 68 ALA HB2 H 1.784 16.697 -6.952 1.00 . A A . 68 ALA HB2 1 1
8 20245 1 1 68 ALA HB3 H 3.068 17.230 -8.038 1.00 . A A . 68 ALA HB3 1 1
8 20246 1 1 68 ALA N N -0.098 16.350 -8.796 1.00 . A A . 68 ALA N 1 1
8 20247 1 1 68 ALA O O 2.064 18.036 -10.922 1.00 . A A . 68 ALA O 1 1
8 20248 1 1 69 VAL C C 1.308 16.463 -13.224 1.00 . A A . 69 VAL C 1 1
8 20249 1 1 69 VAL CA C 2.136 15.599 -12.262 1.00 . A A . 69 VAL CA 1 1
8 20250 1 1 69 VAL CB C 2.029 14.110 -12.701 1.00 . A A . 69 VAL CB 1 1
8 20251 1 1 69 VAL CG1 C 2.689 13.898 -14.059 1.00 . A A . 69 VAL CG1 1 1
8 20252 1 1 69 VAL CG2 C 2.633 13.180 -11.661 1.00 . A A . 69 VAL CG2 1 1
8 20253 1 1 69 VAL H H 1.341 15.046 -10.365 1.00 . A A . 69 VAL H 1 1
8 20254 1 1 69 VAL HA H 3.167 15.916 -12.313 1.00 . A A . 69 VAL HA 1 1
8 20255 1 1 69 VAL HB H 0.981 13.874 -12.807 1.00 . A A . 69 VAL HB 1 1
8 20256 1 1 69 VAL HG11 H 2.202 14.521 -14.795 1.00 . A A . 69 VAL HG11 1 1
8 20257 1 1 69 VAL HG12 H 2.597 12.860 -14.347 1.00 . A A . 69 VAL HG12 1 1
8 20258 1 1 69 VAL HG13 H 3.735 14.160 -13.997 1.00 . A A . 69 VAL HG13 1 1
8 20259 1 1 69 VAL HG21 H 2.110 13.297 -10.723 1.00 . A A . 69 VAL HG21 1 1
8 20260 1 1 69 VAL HG22 H 3.676 13.422 -11.524 1.00 . A A . 69 VAL HG22 1 1
8 20261 1 1 69 VAL HG23 H 2.541 12.158 -11.996 1.00 . A A . 69 VAL HG23 1 1
8 20262 1 1 69 VAL N N 1.666 15.811 -10.895 1.00 . A A . 69 VAL N 1 1
8 20263 1 1 69 VAL O O 1.840 17.306 -13.939 1.00 . A A . 69 VAL O 1 1
8 20264 1 1 70 ASP C C -1.063 18.526 -13.688 1.00 . A A . 70 ASP C 1 1
8 20265 1 1 70 ASP CA C -0.918 17.035 -14.037 1.00 . A A . 70 ASP CA 1 1
8 20266 1 1 70 ASP CB C -2.309 16.397 -14.040 1.00 . A A . 70 ASP CB 1 1
8 20267 1 1 70 ASP CG C -2.382 15.016 -14.660 1.00 . A A . 70 ASP CG 1 1
8 20268 1 1 70 ASP H H -0.358 15.681 -12.487 1.00 . A A . 70 ASP H 1 1
8 20269 1 1 70 ASP HA H -0.519 16.962 -15.038 1.00 . A A . 70 ASP HA 1 1
8 20270 1 1 70 ASP HB2 H -2.654 16.316 -13.020 1.00 . A A . 70 ASP HB2 1 1
8 20271 1 1 70 ASP HB3 H -2.977 17.054 -14.580 1.00 . A A . 70 ASP HB3 1 1
8 20272 1 1 70 ASP N N 0.001 16.315 -13.150 1.00 . A A . 70 ASP N 1 1
8 20273 1 1 70 ASP O O -1.724 19.275 -14.410 1.00 . A A . 70 ASP O 1 1
8 20274 1 1 70 ASP OD1 O -2.442 14.890 -15.899 1.00 . A A . 70 ASP OD1 1 1
8 20275 1 1 70 ASP OD2 O -2.466 14.028 -13.926 1.00 . A A . 70 ASP OD2 1 1
8 20276 1 1 71 ASN C C 0.646 21.111 -12.502 1.00 . A A . 71 ASN C 1 1
8 20277 1 1 71 ASN CA C -0.601 20.349 -12.148 1.00 . A A . 71 ASN CA 1 1
8 20278 1 1 71 ASN CB C -0.847 20.430 -10.612 1.00 . A A . 71 ASN CB 1 1
8 20279 1 1 71 ASN CG C -0.834 21.852 -10.012 1.00 . A A . 71 ASN CG 1 1
8 20280 1 1 71 ASN H H 0.008 18.299 -12.040 1.00 . A A . 71 ASN H 1 1
8 20281 1 1 71 ASN HA H -1.442 20.796 -12.655 1.00 . A A . 71 ASN HA 1 1
8 20282 1 1 71 ASN HB2 H -1.808 19.992 -10.389 1.00 . A A . 71 ASN HB2 1 1
8 20283 1 1 71 ASN HB3 H -0.083 19.848 -10.118 1.00 . A A . 71 ASN HB3 1 1
8 20284 1 1 71 ASN HD21 H -2.798 22.046 -10.243 1.00 . A A . 71 ASN HD21 1 1
8 20285 1 1 71 ASN HD22 H -2.015 23.374 -9.505 1.00 . A A . 71 ASN HD22 1 1
8 20286 1 1 71 ASN N N -0.495 18.947 -12.584 1.00 . A A . 71 ASN N 1 1
8 20287 1 1 71 ASN ND2 N -1.978 22.483 -9.923 1.00 . A A . 71 ASN ND2 1 1
8 20288 1 1 71 ASN O O 0.585 22.270 -12.930 1.00 . A A . 71 ASN O 1 1
8 20289 1 1 71 ASN OD1 O 0.214 22.359 -9.595 1.00 . A A . 71 ASN OD1 1 1
8 20290 1 1 72 LEU C C 3.852 20.745 -13.674 1.00 . A A . 72 LEU C 1 1
8 20291 1 1 72 LEU CA C 3.019 21.144 -12.500 1.00 . A A . 72 LEU CA 1 1
8 20292 1 1 72 LEU CB C 3.809 21.044 -11.217 1.00 . A A . 72 LEU CB 1 1
8 20293 1 1 72 LEU CD1 C 3.972 21.576 -8.809 1.00 . A A . 72 LEU CD1 1 1
8 20294 1 1 72 LEU CD2 C 3.580 23.364 -10.451 1.00 . A A . 72 LEU CD2 1 1
8 20295 1 1 72 LEU CG C 3.306 21.925 -10.104 1.00 . A A . 72 LEU CG 1 1
8 20296 1 1 72 LEU H H 1.763 19.511 -12.131 1.00 . A A . 72 LEU H 1 1
8 20297 1 1 72 LEU HA H 2.785 22.189 -12.626 1.00 . A A . 72 LEU HA 1 1
8 20298 1 1 72 LEU HB2 H 3.781 20.017 -10.882 1.00 . A A . 72 LEU HB2 1 1
8 20299 1 1 72 LEU HB3 H 4.834 21.312 -11.423 1.00 . A A . 72 LEU HB3 1 1
8 20300 1 1 72 LEU HD11 H 3.759 20.548 -8.556 1.00 . A A . 72 LEU HD11 1 1
8 20301 1 1 72 LEU HD12 H 3.598 22.224 -8.030 1.00 . A A . 72 LEU HD12 1 1
8 20302 1 1 72 LEU HD13 H 5.040 21.709 -8.905 1.00 . A A . 72 LEU HD13 1 1
8 20303 1 1 72 LEU HD21 H 4.639 23.499 -10.619 1.00 . A A . 72 LEU HD21 1 1
8 20304 1 1 72 LEU HD22 H 3.272 23.977 -9.618 1.00 . A A . 72 LEU HD22 1 1
8 20305 1 1 72 LEU HD23 H 3.025 23.661 -11.327 1.00 . A A . 72 LEU HD23 1 1
8 20306 1 1 72 LEU HG H 2.238 21.809 -9.997 1.00 . A A . 72 LEU HG 1 1
8 20307 1 1 72 LEU N N 1.768 20.466 -12.360 1.00 . A A . 72 LEU N 1 1
8 20308 1 1 72 LEU O O 4.750 21.485 -14.027 1.00 . A A . 72 LEU O 1 1
8 20309 1 1 73 ASN C C 4.339 20.178 -16.548 1.00 . A A . 73 ASN C 1 1
8 20310 1 1 73 ASN CA C 4.451 19.190 -15.402 1.00 . A A . 73 ASN CA 1 1
8 20311 1 1 73 ASN CB C 4.131 17.778 -15.889 1.00 . A A . 73 ASN CB 1 1
8 20312 1 1 73 ASN CG C 5.104 17.306 -16.954 1.00 . A A . 73 ASN CG 1 1
8 20313 1 1 73 ASN H H 2.863 19.031 -13.971 1.00 . A A . 73 ASN H 1 1
8 20314 1 1 73 ASN HA H 5.472 19.218 -15.048 1.00 . A A . 73 ASN HA 1 1
8 20315 1 1 73 ASN HB2 H 4.178 17.096 -15.052 1.00 . A A . 73 ASN HB2 1 1
8 20316 1 1 73 ASN HB3 H 3.133 17.768 -16.305 1.00 . A A . 73 ASN HB3 1 1
8 20317 1 1 73 ASN HD21 H 3.953 18.033 -18.391 1.00 . A A . 73 ASN HD21 1 1
8 20318 1 1 73 ASN HD22 H 5.408 17.264 -18.909 1.00 . A A . 73 ASN HD22 1 1
8 20319 1 1 73 ASN N N 3.604 19.604 -14.273 1.00 . A A . 73 ASN N 1 1
8 20320 1 1 73 ASN ND2 N 4.790 17.556 -18.206 1.00 . A A . 73 ASN ND2 1 1
8 20321 1 1 73 ASN O O 3.300 20.286 -17.181 1.00 . A A . 73 ASN O 1 1
8 20322 1 1 73 ASN OD1 O 6.137 16.720 -16.636 1.00 . A A . 73 ASN OD1 1 1
8 20323 1 1 74 GLY C C 5.361 23.309 -17.282 1.00 . A A . 74 GLY C 1 1
8 20324 1 1 74 GLY CA C 5.388 21.894 -17.828 1.00 . A A . 74 GLY CA 1 1
8 20325 1 1 74 GLY H H 6.212 20.763 -16.246 1.00 . A A . 74 GLY H 1 1
8 20326 1 1 74 GLY HA2 H 6.268 21.763 -18.440 1.00 . A A . 74 GLY HA2 1 1
8 20327 1 1 74 GLY HA3 H 4.511 21.738 -18.438 1.00 . A A . 74 GLY HA3 1 1
8 20328 1 1 74 GLY N N 5.402 20.906 -16.787 1.00 . A A . 74 GLY N 1 1
8 20329 1 1 74 GLY O O 5.358 24.273 -18.047 1.00 . A A . 74 GLY O 1 1
8 20330 1 1 75 PHE C C 6.679 25.444 -15.547 1.00 . A A . 75 PHE C 1 1
8 20331 1 1 75 PHE CA C 5.333 24.747 -15.318 1.00 . A A . 75 PHE CA 1 1
8 20332 1 1 75 PHE CB C 5.020 24.608 -13.820 1.00 . A A . 75 PHE CB 1 1
8 20333 1 1 75 PHE CD1 C 3.475 26.498 -13.240 1.00 . A A . 75 PHE CD1 1 1
8 20334 1 1 75 PHE CD2 C 5.659 26.507 -12.305 1.00 . A A . 75 PHE CD2 1 1
8 20335 1 1 75 PHE CE1 C 3.182 27.673 -12.580 1.00 . A A . 75 PHE CE1 1 1
8 20336 1 1 75 PHE CE2 C 5.374 27.687 -11.644 1.00 . A A . 75 PHE CE2 1 1
8 20337 1 1 75 PHE CG C 4.717 25.902 -13.111 1.00 . A A . 75 PHE CG 1 1
8 20338 1 1 75 PHE CZ C 4.132 28.269 -11.783 1.00 . A A . 75 PHE CZ 1 1
8 20339 1 1 75 PHE H H 5.341 22.626 -15.407 1.00 . A A . 75 PHE H 1 1
8 20340 1 1 75 PHE HA H 4.560 25.331 -15.796 1.00 . A A . 75 PHE HA 1 1
8 20341 1 1 75 PHE HB2 H 4.162 23.964 -13.699 1.00 . A A . 75 PHE HB2 1 1
8 20342 1 1 75 PHE HB3 H 5.869 24.152 -13.335 1.00 . A A . 75 PHE HB3 1 1
8 20343 1 1 75 PHE HD1 H 2.728 26.035 -13.866 1.00 . A A . 75 PHE HD1 1 1
8 20344 1 1 75 PHE HD2 H 6.631 26.049 -12.199 1.00 . A A . 75 PHE HD2 1 1
8 20345 1 1 75 PHE HE1 H 2.208 28.128 -12.691 1.00 . A A . 75 PHE HE1 1 1
8 20346 1 1 75 PHE HE2 H 6.123 28.151 -11.020 1.00 . A A . 75 PHE HE2 1 1
8 20347 1 1 75 PHE HZ H 3.904 29.189 -11.265 1.00 . A A . 75 PHE HZ 1 1
8 20348 1 1 75 PHE N N 5.349 23.439 -15.961 1.00 . A A . 75 PHE N 1 1
8 20349 1 1 75 PHE O O 7.746 24.862 -15.311 1.00 . A A . 75 PHE O 1 1
8 20350 1 1 76 LYS C C 8.416 28.173 -15.234 1.00 . A A . 76 LYS C 1 1
8 20351 1 1 76 LYS CA C 7.771 27.435 -16.417 1.00 . A A . 76 LYS CA 1 1
8 20352 1 1 76 LYS CB C 7.340 28.434 -17.519 1.00 . A A . 76 LYS CB 1 1
8 20353 1 1 76 LYS CD C 9.508 28.392 -18.862 1.00 . A A . 76 LYS CD 1 1
8 20354 1 1 76 LYS CE C 8.927 27.545 -20.002 1.00 . A A . 76 LYS CE 1 1
8 20355 1 1 76 LYS CG C 8.463 29.261 -18.156 1.00 . A A . 76 LYS CG 1 1
8 20356 1 1 76 LYS H H 5.729 27.099 -16.080 1.00 . A A . 76 LYS H 1 1
8 20357 1 1 76 LYS HA H 8.490 26.755 -16.846 1.00 . A A . 76 LYS HA 1 1
8 20358 1 1 76 LYS HB2 H 6.843 27.887 -18.307 1.00 . A A . 76 LYS HB2 1 1
8 20359 1 1 76 LYS HB3 H 6.625 29.117 -17.085 1.00 . A A . 76 LYS HB3 1 1
8 20360 1 1 76 LYS HD2 H 10.266 29.038 -19.279 1.00 . A A . 76 LYS HD2 1 1
8 20361 1 1 76 LYS HD3 H 9.966 27.737 -18.134 1.00 . A A . 76 LYS HD3 1 1
8 20362 1 1 76 LYS HE2 H 9.715 26.918 -20.394 1.00 . A A . 76 LYS HE2 1 1
8 20363 1 1 76 LYS HE3 H 8.146 26.913 -19.607 1.00 . A A . 76 LYS HE3 1 1
8 20364 1 1 76 LYS HG2 H 8.033 29.937 -18.879 1.00 . A A . 76 LYS HG2 1 1
8 20365 1 1 76 LYS HG3 H 8.949 29.836 -17.380 1.00 . A A . 76 LYS HG3 1 1
8 20366 1 1 76 LYS HZ1 H 9.115 28.984 -21.502 1.00 . A A . 76 LYS HZ1 1 1
8 20367 1 1 76 LYS HZ2 H 7.569 28.941 -20.849 1.00 . A A . 76 LYS HZ2 1 1
8 20368 1 1 76 LYS HZ3 H 8.088 27.740 -21.902 1.00 . A A . 76 LYS HZ3 1 1
8 20369 1 1 76 LYS N N 6.608 26.671 -16.010 1.00 . A A . 76 LYS N 1 1
8 20370 1 1 76 LYS NZ N 8.384 28.356 -21.116 1.00 . A A . 76 LYS NZ 1 1
8 20371 1 1 76 LYS O O 7.790 29.040 -14.619 1.00 . A A . 76 LYS O 1 1
8 20372 1 1 77 ILE C C 11.878 28.554 -14.391 1.00 . A A . 77 ILE C 1 1
8 20373 1 1 77 ILE CA C 10.448 28.449 -13.889 1.00 . A A . 77 ILE CA 1 1
8 20374 1 1 77 ILE CB C 10.486 27.664 -12.541 1.00 . A A . 77 ILE CB 1 1
8 20375 1 1 77 ILE CD1 C 9.026 26.542 -10.789 1.00 . A A . 77 ILE CD1 1 1
8 20376 1 1 77 ILE CG1 C 9.077 27.428 -12.008 1.00 . A A . 77 ILE CG1 1 1
8 20377 1 1 77 ILE CG2 C 11.336 28.437 -11.497 1.00 . A A . 77 ILE CG2 1 1
8 20378 1 1 77 ILE H H 10.071 27.058 -15.413 1.00 . A A . 77 ILE H 1 1
8 20379 1 1 77 ILE HA H 10.030 29.430 -13.729 1.00 . A A . 77 ILE HA 1 1
8 20380 1 1 77 ILE HB H 10.968 26.716 -12.726 1.00 . A A . 77 ILE HB 1 1
8 20381 1 1 77 ILE HD11 H 9.438 25.575 -11.033 1.00 . A A . 77 ILE HD11 1 1
8 20382 1 1 77 ILE HD12 H 8.002 26.429 -10.466 1.00 . A A . 77 ILE HD12 1 1
8 20383 1 1 77 ILE HD13 H 9.608 26.988 -9.997 1.00 . A A . 77 ILE HD13 1 1
8 20384 1 1 77 ILE HG12 H 8.637 28.378 -11.742 1.00 . A A . 77 ILE HG12 1 1
8 20385 1 1 77 ILE HG13 H 8.485 26.968 -12.784 1.00 . A A . 77 ILE HG13 1 1
8 20386 1 1 77 ILE HG21 H 11.330 27.927 -10.541 1.00 . A A . 77 ILE HG21 1 1
8 20387 1 1 77 ILE HG22 H 10.928 29.426 -11.342 1.00 . A A . 77 ILE HG22 1 1
8 20388 1 1 77 ILE HG23 H 12.356 28.524 -11.850 1.00 . A A . 77 ILE HG23 1 1
8 20389 1 1 77 ILE N N 9.649 27.801 -14.920 1.00 . A A . 77 ILE N 1 1
8 20390 1 1 77 ILE O O 12.458 27.558 -14.805 1.00 . A A . 77 ILE O 1 1
8 20391 1 1 78 GLY C C 14.067 29.685 -16.218 1.00 . A A . 78 GLY C 1 1
8 20392 1 1 78 GLY CA C 13.781 29.987 -14.782 1.00 . A A . 78 GLY CA 1 1
8 20393 1 1 78 GLY H H 11.800 30.536 -14.328 1.00 . A A . 78 GLY H 1 1
8 20394 1 1 78 GLY HA2 H 14.037 31.017 -14.581 1.00 . A A . 78 GLY HA2 1 1
8 20395 1 1 78 GLY HA3 H 14.391 29.345 -14.166 1.00 . A A . 78 GLY HA3 1 1
8 20396 1 1 78 GLY N N 12.393 29.764 -14.448 1.00 . A A . 78 GLY N 1 1
8 20397 1 1 78 GLY O O 15.186 29.309 -16.576 1.00 . A A . 78 GLY O 1 1
8 20398 1 1 79 GLY C C 13.032 28.071 -18.772 1.00 . A A . 79 GLY C 1 1
8 20399 1 1 79 GLY CA C 13.186 29.546 -18.449 1.00 . A A . 79 GLY CA 1 1
8 20400 1 1 79 GLY H H 12.205 30.145 -16.664 1.00 . A A . 79 GLY H 1 1
8 20401 1 1 79 GLY HA2 H 12.422 30.096 -18.977 1.00 . A A . 79 GLY HA2 1 1
8 20402 1 1 79 GLY HA3 H 14.157 29.878 -18.787 1.00 . A A . 79 GLY HA3 1 1
8 20403 1 1 79 GLY N N 13.052 29.822 -17.040 1.00 . A A . 79 GLY N 1 1
8 20404 1 1 79 GLY O O 12.997 27.686 -19.943 1.00 . A A . 79 GLY O 1 1
8 20405 1 1 80 ARG C C 11.397 25.443 -17.527 1.00 . A A . 80 ARG C 1 1
8 20406 1 1 80 ARG CA C 12.784 25.829 -17.944 1.00 . A A . 80 ARG CA 1 1
8 20407 1 1 80 ARG CB C 13.757 25.062 -17.047 1.00 . A A . 80 ARG CB 1 1
8 20408 1 1 80 ARG CD C 16.058 24.695 -16.178 1.00 . A A . 80 ARG CD 1 1
8 20409 1 1 80 ARG CG C 15.179 25.566 -17.054 1.00 . A A . 80 ARG CG 1 1
8 20410 1 1 80 ARG CZ C 17.651 22.914 -16.955 1.00 . A A . 80 ARG CZ 1 1
8 20411 1 1 80 ARG H H 12.894 27.591 -16.833 1.00 . A A . 80 ARG H 1 1
8 20412 1 1 80 ARG HA H 12.965 25.574 -18.978 1.00 . A A . 80 ARG HA 1 1
8 20413 1 1 80 ARG HB2 H 13.391 25.119 -16.033 1.00 . A A . 80 ARG HB2 1 1
8 20414 1 1 80 ARG HB3 H 13.760 24.024 -17.352 1.00 . A A . 80 ARG HB3 1 1
8 20415 1 1 80 ARG HD2 H 16.919 25.228 -15.817 1.00 . A A . 80 ARG HD2 1 1
8 20416 1 1 80 ARG HD3 H 15.465 24.462 -15.305 1.00 . A A . 80 ARG HD3 1 1
8 20417 1 1 80 ARG HE H 15.641 22.883 -17.141 1.00 . A A . 80 ARG HE 1 1
8 20418 1 1 80 ARG HG2 H 15.556 25.544 -18.067 1.00 . A A . 80 ARG HG2 1 1
8 20419 1 1 80 ARG HG3 H 15.196 26.578 -16.679 1.00 . A A . 80 ARG HG3 1 1
8 20420 1 1 80 ARG HH11 H 18.659 24.548 -16.197 1.00 . A A . 80 ARG HH11 1 1
8 20421 1 1 80 ARG HH12 H 19.643 23.252 -16.696 1.00 . A A . 80 ARG HH12 1 1
8 20422 1 1 80 ARG HH21 H 17.037 21.160 -17.807 1.00 . A A . 80 ARG HH21 1 1
8 20423 1 1 80 ARG HH22 H 18.730 21.300 -17.617 1.00 . A A . 80 ARG HH22 1 1
8 20424 1 1 80 ARG N N 12.919 27.250 -17.755 1.00 . A A . 80 ARG N 1 1
8 20425 1 1 80 ARG NE N 16.405 23.412 -16.819 1.00 . A A . 80 ARG NE 1 1
8 20426 1 1 80 ARG NH1 N 18.715 23.623 -16.586 1.00 . A A . 80 ARG NH1 1 1
8 20427 1 1 80 ARG NH2 N 17.822 21.711 -17.494 1.00 . A A . 80 ARG NH2 1 1
8 20428 1 1 80 ARG O O 10.770 26.149 -16.755 1.00 . A A . 80 ARG O 1 1
8 20429 1 1 81 ALA C C 9.969 22.621 -16.797 1.00 . A A . 81 ALA C 1 1
8 20430 1 1 81 ALA CA C 9.661 23.862 -17.565 1.00 . A A . 81 ALA CA 1 1
8 20431 1 1 81 ALA CB C 8.708 23.572 -18.689 1.00 . A A . 81 ALA CB 1 1
8 20432 1 1 81 ALA H H 11.372 23.899 -18.756 1.00 . A A . 81 ALA H 1 1
8 20433 1 1 81 ALA HA H 9.226 24.592 -16.897 1.00 . A A . 81 ALA HA 1 1
8 20434 1 1 81 ALA HB1 H 9.129 22.820 -19.339 1.00 . A A . 81 ALA HB1 1 1
8 20435 1 1 81 ALA HB2 H 8.513 24.479 -19.243 1.00 . A A . 81 ALA HB2 1 1
8 20436 1 1 81 ALA HB3 H 7.792 23.207 -18.249 1.00 . A A . 81 ALA HB3 1 1
8 20437 1 1 81 ALA N N 10.902 24.380 -18.041 1.00 . A A . 81 ALA N 1 1
8 20438 1 1 81 ALA O O 10.623 21.722 -17.325 1.00 . A A . 81 ALA O 1 1
8 20439 1 1 82 LEU C C 9.096 20.202 -15.097 1.00 . A A . 82 LEU C 1 1
8 20440 1 1 82 LEU CA C 9.893 21.450 -14.746 1.00 . A A . 82 LEU CA 1 1
8 20441 1 1 82 LEU CB C 9.931 21.797 -13.242 1.00 . A A . 82 LEU CB 1 1
8 20442 1 1 82 LEU CD1 C 7.491 21.793 -12.633 1.00 . A A . 82 LEU CD1 1 1
8 20443 1 1 82 LEU CD2 C 9.099 23.050 -11.250 1.00 . A A . 82 LEU CD2 1 1
8 20444 1 1 82 LEU CG C 8.760 22.595 -12.649 1.00 . A A . 82 LEU CG 1 1
8 20445 1 1 82 LEU H H 9.033 23.320 -15.214 1.00 . A A . 82 LEU H 1 1
8 20446 1 1 82 LEU HA H 10.905 21.209 -15.046 1.00 . A A . 82 LEU HA 1 1
8 20447 1 1 82 LEU HB2 H 10.005 20.870 -12.693 1.00 . A A . 82 LEU HB2 1 1
8 20448 1 1 82 LEU HB3 H 10.837 22.357 -13.067 1.00 . A A . 82 LEU HB3 1 1
8 20449 1 1 82 LEU HD11 H 7.645 20.913 -12.029 1.00 . A A . 82 LEU HD11 1 1
8 20450 1 1 82 LEU HD12 H 7.238 21.500 -13.641 1.00 . A A . 82 LEU HD12 1 1
8 20451 1 1 82 LEU HD13 H 6.689 22.382 -12.215 1.00 . A A . 82 LEU HD13 1 1
8 20452 1 1 82 LEU HD21 H 9.251 22.184 -10.623 1.00 . A A . 82 LEU HD21 1 1
8 20453 1 1 82 LEU HD22 H 8.293 23.648 -10.853 1.00 . A A . 82 LEU HD22 1 1
8 20454 1 1 82 LEU HD23 H 10.011 23.629 -11.275 1.00 . A A . 82 LEU HD23 1 1
8 20455 1 1 82 LEU HG H 8.598 23.473 -13.259 1.00 . A A . 82 LEU HG 1 1
8 20456 1 1 82 LEU N N 9.572 22.578 -15.567 1.00 . A A . 82 LEU N 1 1
8 20457 1 1 82 LEU O O 7.900 20.260 -15.452 1.00 . A A . 82 LEU O 1 1
8 20458 1 1 83 LYS C C 8.968 16.996 -14.154 1.00 . A A . 83 LYS C 1 1
8 20459 1 1 83 LYS CA C 9.278 17.815 -15.393 1.00 . A A . 83 LYS CA 1 1
8 20460 1 1 83 LYS CB C 10.354 17.119 -16.270 1.00 . A A . 83 LYS CB 1 1
8 20461 1 1 83 LYS CD C 8.906 15.180 -17.041 1.00 . A A . 83 LYS CD 1 1
8 20462 1 1 83 LYS CE C 8.837 13.677 -17.134 1.00 . A A . 83 LYS CE 1 1
8 20463 1 1 83 LYS CG C 10.226 15.605 -16.436 1.00 . A A . 83 LYS CG 1 1
8 20464 1 1 83 LYS H H 10.697 19.167 -14.677 1.00 . A A . 83 LYS H 1 1
8 20465 1 1 83 LYS HA H 8.387 17.938 -15.987 1.00 . A A . 83 LYS HA 1 1
8 20466 1 1 83 LYS HB2 H 10.322 17.555 -17.256 1.00 . A A . 83 LYS HB2 1 1
8 20467 1 1 83 LYS HB3 H 11.322 17.330 -15.840 1.00 . A A . 83 LYS HB3 1 1
8 20468 1 1 83 LYS HD2 H 8.106 15.534 -16.407 1.00 . A A . 83 LYS HD2 1 1
8 20469 1 1 83 LYS HD3 H 8.819 15.606 -18.029 1.00 . A A . 83 LYS HD3 1 1
8 20470 1 1 83 LYS HE2 H 9.464 13.360 -17.954 1.00 . A A . 83 LYS HE2 1 1
8 20471 1 1 83 LYS HE3 H 9.222 13.264 -16.216 1.00 . A A . 83 LYS HE3 1 1
8 20472 1 1 83 LYS HG2 H 11.032 15.244 -17.057 1.00 . A A . 83 LYS HG2 1 1
8 20473 1 1 83 LYS HG3 H 10.320 15.164 -15.454 1.00 . A A . 83 LYS HG3 1 1
8 20474 1 1 83 LYS HZ1 H 7.479 12.142 -17.352 1.00 . A A . 83 LYS HZ1 1 1
8 20475 1 1 83 LYS HZ2 H 7.087 13.477 -18.290 1.00 . A A . 83 LYS HZ2 1 1
8 20476 1 1 83 LYS HZ3 H 6.803 13.490 -16.624 1.00 . A A . 83 LYS HZ3 1 1
8 20477 1 1 83 LYS N N 9.780 19.107 -15.026 1.00 . A A . 83 LYS N 1 1
8 20478 1 1 83 LYS NZ N 7.467 13.185 -17.370 1.00 . A A . 83 LYS NZ 1 1
8 20479 1 1 83 LYS O O 9.801 16.892 -13.257 1.00 . A A . 83 LYS O 1 1
8 20480 1 1 84 ILE C C 7.093 14.187 -13.664 1.00 . A A . 84 ILE C 1 1
8 20481 1 1 84 ILE CA C 7.393 15.539 -13.037 1.00 . A A . 84 ILE CA 1 1
8 20482 1 1 84 ILE CB C 6.139 15.999 -12.180 1.00 . A A . 84 ILE CB 1 1
8 20483 1 1 84 ILE CD1 C 6.142 18.530 -12.353 1.00 . A A . 84 ILE CD1 1 1
8 20484 1 1 84 ILE CG1 C 6.350 17.343 -11.480 1.00 . A A . 84 ILE CG1 1 1
8 20485 1 1 84 ILE CG2 C 5.794 14.969 -11.128 1.00 . A A . 84 ILE CG2 1 1
8 20486 1 1 84 ILE H H 7.128 16.611 -14.828 1.00 . A A . 84 ILE H 1 1
8 20487 1 1 84 ILE HA H 8.253 15.427 -12.393 1.00 . A A . 84 ILE HA 1 1
8 20488 1 1 84 ILE HB H 5.297 16.082 -12.852 1.00 . A A . 84 ILE HB 1 1
8 20489 1 1 84 ILE HD11 H 6.827 18.503 -13.188 1.00 . A A . 84 ILE HD11 1 1
8 20490 1 1 84 ILE HD12 H 6.297 19.426 -11.770 1.00 . A A . 84 ILE HD12 1 1
8 20491 1 1 84 ILE HD13 H 5.123 18.522 -12.716 1.00 . A A . 84 ILE HD13 1 1
8 20492 1 1 84 ILE HG12 H 5.657 17.423 -10.657 1.00 . A A . 84 ILE HG12 1 1
8 20493 1 1 84 ILE HG13 H 7.359 17.379 -11.096 1.00 . A A . 84 ILE HG13 1 1
8 20494 1 1 84 ILE HG21 H 4.895 15.257 -10.607 1.00 . A A . 84 ILE HG21 1 1
8 20495 1 1 84 ILE HG22 H 6.611 14.928 -10.426 1.00 . A A . 84 ILE HG22 1 1
8 20496 1 1 84 ILE HG23 H 5.666 14.002 -11.592 1.00 . A A . 84 ILE HG23 1 1
8 20497 1 1 84 ILE N N 7.773 16.440 -14.104 1.00 . A A . 84 ILE N 1 1
8 20498 1 1 84 ILE O O 6.525 14.120 -14.757 1.00 . A A . 84 ILE O 1 1
8 20499 1 1 85 ASP C C 7.080 10.944 -12.270 1.00 . A A . 85 ASP C 1 1
8 20500 1 1 85 ASP CA C 7.257 11.794 -13.496 1.00 . A A . 85 ASP CA 1 1
8 20501 1 1 85 ASP CB C 8.455 11.267 -14.291 1.00 . A A . 85 ASP CB 1 1
8 20502 1 1 85 ASP CG C 8.069 10.228 -15.321 1.00 . A A . 85 ASP CG 1 1
8 20503 1 1 85 ASP H H 8.027 13.263 -12.192 1.00 . A A . 85 ASP H 1 1
8 20504 1 1 85 ASP HA H 6.366 11.782 -14.107 1.00 . A A . 85 ASP HA 1 1
8 20505 1 1 85 ASP HB2 H 8.951 12.088 -14.780 1.00 . A A . 85 ASP HB2 1 1
8 20506 1 1 85 ASP HB3 H 9.150 10.814 -13.598 1.00 . A A . 85 ASP HB3 1 1
8 20507 1 1 85 ASP N N 7.522 13.138 -13.028 1.00 . A A . 85 ASP N 1 1
8 20508 1 1 85 ASP O O 7.437 11.380 -11.184 1.00 . A A . 85 ASP O 1 1
8 20509 1 1 85 ASP OD1 O 7.753 9.085 -14.965 1.00 . A A . 85 ASP OD1 1 1
8 20510 1 1 85 ASP OD2 O 8.057 10.560 -16.527 1.00 . A A . 85 ASP OD2 1 1
8 20511 1 1 86 HIS C C 7.699 8.126 -11.072 1.00 . A A . 86 HIS C 1 1
8 20512 1 1 86 HIS CA C 6.411 8.885 -11.286 1.00 . A A . 86 HIS CA 1 1
8 20513 1 1 86 HIS CB C 5.236 7.937 -11.472 1.00 . A A . 86 HIS CB 1 1
8 20514 1 1 86 HIS CD2 C 3.149 9.399 -11.954 1.00 . A A . 86 HIS CD2 1 1
8 20515 1 1 86 HIS CE1 C 2.040 9.004 -10.143 1.00 . A A . 86 HIS CE1 1 1
8 20516 1 1 86 HIS CG C 3.904 8.568 -11.203 1.00 . A A . 86 HIS CG 1 1
8 20517 1 1 86 HIS H H 6.276 9.475 -13.300 1.00 . A A . 86 HIS H 1 1
8 20518 1 1 86 HIS HA H 6.238 9.497 -10.412 1.00 . A A . 86 HIS HA 1 1
8 20519 1 1 86 HIS HB2 H 5.231 7.570 -12.488 1.00 . A A . 86 HIS HB2 1 1
8 20520 1 1 86 HIS HB3 H 5.350 7.103 -10.796 1.00 . A A . 86 HIS HB3 1 1
8 20521 1 1 86 HIS HD1 H 3.512 7.799 -9.302 1.00 . A A . 86 HIS HD1 1 1
8 20522 1 1 86 HIS HD2 H 3.411 9.796 -12.924 1.00 . A A . 86 HIS HD2 1 1
8 20523 1 1 86 HIS HE1 H 1.271 8.999 -9.384 1.00 . A A . 86 HIS HE1 1 1
8 20524 1 1 86 HIS N N 6.552 9.780 -12.410 1.00 . A A . 86 HIS N 1 1
8 20525 1 1 86 HIS ND1 N 3.185 8.338 -10.060 1.00 . A A . 86 HIS ND1 1 1
8 20526 1 1 86 HIS NE2 N 1.962 9.670 -11.274 1.00 . A A . 86 HIS NE2 1 1
8 20527 1 1 86 HIS O O 8.394 7.789 -12.040 1.00 . A A . 86 HIS O 1 1
8 20528 1 1 87 THR C C 9.226 6.524 -8.215 1.00 . A A . 87 THR C 1 1
8 20529 1 1 87 THR CA C 9.301 7.244 -9.565 1.00 . A A . 87 THR CA 1 1
8 20530 1 1 87 THR CB C 10.513 8.233 -9.604 1.00 . A A . 87 THR CB 1 1
8 20531 1 1 87 THR CG2 C 10.608 9.055 -8.322 1.00 . A A . 87 THR CG2 1 1
8 20532 1 1 87 THR H H 7.525 8.222 -9.075 1.00 . A A . 87 THR H 1 1
8 20533 1 1 87 THR HA H 9.441 6.506 -10.342 1.00 . A A . 87 THR HA 1 1
8 20534 1 1 87 THR HB H 10.363 8.903 -10.439 1.00 . A A . 87 THR HB 1 1
8 20535 1 1 87 THR HG1 H 11.842 7.449 -10.761 1.00 . A A . 87 THR HG1 1 1
8 20536 1 1 87 THR HG21 H 11.471 9.700 -8.383 1.00 . A A . 87 THR HG21 1 1
8 20537 1 1 87 THR HG22 H 10.711 8.392 -7.475 1.00 . A A . 87 THR HG22 1 1
8 20538 1 1 87 THR HG23 H 9.715 9.653 -8.207 1.00 . A A . 87 THR HG23 1 1
8 20539 1 1 87 THR N N 8.079 7.929 -9.835 1.00 . A A . 87 THR N 1 1
8 20540 1 1 87 THR O O 8.369 6.826 -7.375 1.00 . A A . 87 THR O 1 1
8 20541 1 1 87 THR OG1 O 11.748 7.519 -9.800 1.00 . A A . 87 THR OG1 1 1
8 20542 1 1 88 PHE C C 11.684 4.668 -6.533 1.00 . A A . 88 PHE C 1 1
8 20543 1 1 88 PHE CA C 10.209 4.920 -6.761 1.00 . A A . 88 PHE CA 1 1
8 20544 1 1 88 PHE CB C 9.401 3.618 -6.716 1.00 . A A . 88 PHE CB 1 1
8 20545 1 1 88 PHE CD1 C 8.286 3.731 -4.477 1.00 . A A . 88 PHE CD1 1 1
8 20546 1 1 88 PHE CD2 C 9.921 2.024 -4.839 1.00 . A A . 88 PHE CD2 1 1
8 20547 1 1 88 PHE CE1 C 8.093 3.286 -3.191 1.00 . A A . 88 PHE CE1 1 1
8 20548 1 1 88 PHE CE2 C 9.728 1.573 -3.545 1.00 . A A . 88 PHE CE2 1 1
8 20549 1 1 88 PHE CG C 9.201 3.109 -5.319 1.00 . A A . 88 PHE CG 1 1
8 20550 1 1 88 PHE CZ C 8.812 2.209 -2.722 1.00 . A A . 88 PHE CZ 1 1
8 20551 1 1 88 PHE H H 10.694 5.314 -8.746 1.00 . A A . 88 PHE H 1 1
8 20552 1 1 88 PHE HA H 9.856 5.603 -6.001 1.00 . A A . 88 PHE HA 1 1
8 20553 1 1 88 PHE HB2 H 8.428 3.784 -7.157 1.00 . A A . 88 PHE HB2 1 1
8 20554 1 1 88 PHE HB3 H 9.922 2.858 -7.279 1.00 . A A . 88 PHE HB3 1 1
8 20555 1 1 88 PHE HD1 H 7.718 4.578 -4.836 1.00 . A A . 88 PHE HD1 1 1
8 20556 1 1 88 PHE HD2 H 10.632 1.530 -5.483 1.00 . A A . 88 PHE HD2 1 1
8 20557 1 1 88 PHE HE1 H 7.380 3.780 -2.550 1.00 . A A . 88 PHE HE1 1 1
8 20558 1 1 88 PHE HE2 H 10.292 0.730 -3.176 1.00 . A A . 88 PHE HE2 1 1
8 20559 1 1 88 PHE HZ H 8.649 1.869 -1.711 1.00 . A A . 88 PHE HZ 1 1
8 20560 1 1 88 PHE N N 10.089 5.572 -8.019 1.00 . A A . 88 PHE N 1 1
8 20561 1 1 88 PHE O O 12.345 4.028 -7.359 1.00 . A A . 88 PHE O 1 1
8 20562 1 1 89 TYR C C 13.775 4.649 -3.741 1.00 . A A . 89 TYR C 1 1
8 20563 1 1 89 TYR CA C 13.616 5.117 -5.172 1.00 . A A . 89 TYR CA 1 1
8 20564 1 1 89 TYR CB C 14.291 6.512 -5.342 1.00 . A A . 89 TYR CB 1 1
8 20565 1 1 89 TYR CD1 C 12.844 8.000 -3.859 1.00 . A A . 89 TYR CD1 1 1
8 20566 1 1 89 TYR CD2 C 15.153 7.770 -3.314 1.00 . A A . 89 TYR CD2 1 1
8 20567 1 1 89 TYR CE1 C 12.673 8.818 -2.761 1.00 . A A . 89 TYR CE1 1 1
8 20568 1 1 89 TYR CE2 C 14.982 8.578 -2.211 1.00 . A A . 89 TYR CE2 1 1
8 20569 1 1 89 TYR CG C 14.089 7.461 -4.159 1.00 . A A . 89 TYR CG 1 1
8 20570 1 1 89 TYR CZ C 13.743 9.098 -1.939 1.00 . A A . 89 TYR CZ 1 1
8 20571 1 1 89 TYR H H 11.635 5.640 -4.796 1.00 . A A . 89 TYR H 1 1
8 20572 1 1 89 TYR HA H 14.075 4.410 -5.847 1.00 . A A . 89 TYR HA 1 1
8 20573 1 1 89 TYR HB2 H 15.354 6.377 -5.477 1.00 . A A . 89 TYR HB2 1 1
8 20574 1 1 89 TYR HB3 H 13.883 6.989 -6.223 1.00 . A A . 89 TYR HB3 1 1
8 20575 1 1 89 TYR HD1 H 12.006 7.779 -4.504 1.00 . A A . 89 TYR HD1 1 1
8 20576 1 1 89 TYR HD2 H 16.129 7.360 -3.528 1.00 . A A . 89 TYR HD2 1 1
8 20577 1 1 89 TYR HE1 H 11.697 9.229 -2.544 1.00 . A A . 89 TYR HE1 1 1
8 20578 1 1 89 TYR HE2 H 15.819 8.806 -1.570 1.00 . A A . 89 TYR HE2 1 1
8 20579 1 1 89 TYR HH H 12.775 9.620 -0.352 1.00 . A A . 89 TYR HH 1 1
8 20580 1 1 89 TYR N N 12.203 5.198 -5.458 1.00 . A A . 89 TYR N 1 1
8 20581 1 1 89 TYR O O 12.810 4.706 -2.953 1.00 . A A . 89 TYR O 1 1
8 20582 1 1 89 TYR OH O 13.567 9.888 -0.830 1.00 . A A . 89 TYR OH 1 1
8 20583 1 1 90 ARG C C 16.187 4.836 -1.495 1.00 . A A . 90 ARG C 1 1
8 20584 1 1 90 ARG CA C 15.225 3.800 -2.056 1.00 . A A . 90 ARG CA 1 1
8 20585 1 1 90 ARG CB C 15.835 2.403 -1.962 1.00 . A A . 90 ARG CB 1 1
8 20586 1 1 90 ARG CD C 13.554 1.281 -2.020 1.00 . A A . 90 ARG CD 1 1
8 20587 1 1 90 ARG CG C 14.979 1.306 -2.577 1.00 . A A . 90 ARG CG 1 1
8 20588 1 1 90 ARG CZ C 12.391 0.855 0.140 1.00 . A A . 90 ARG CZ 1 1
8 20589 1 1 90 ARG H H 15.639 4.053 -4.084 1.00 . A A . 90 ARG H 1 1
8 20590 1 1 90 ARG HA H 14.298 3.830 -1.505 1.00 . A A . 90 ARG HA 1 1
8 20591 1 1 90 ARG HB2 H 16.791 2.410 -2.465 1.00 . A A . 90 ARG HB2 1 1
8 20592 1 1 90 ARG HB3 H 15.989 2.167 -0.920 1.00 . A A . 90 ARG HB3 1 1
8 20593 1 1 90 ARG HD2 H 13.073 2.221 -2.246 1.00 . A A . 90 ARG HD2 1 1
8 20594 1 1 90 ARG HD3 H 13.010 0.485 -2.509 1.00 . A A . 90 ARG HD3 1 1
8 20595 1 1 90 ARG HE H 14.374 1.082 -0.104 1.00 . A A . 90 ARG HE 1 1
8 20596 1 1 90 ARG HG2 H 14.930 1.467 -3.643 1.00 . A A . 90 ARG HG2 1 1
8 20597 1 1 90 ARG HG3 H 15.457 0.362 -2.368 1.00 . A A . 90 ARG HG3 1 1
8 20598 1 1 90 ARG HH11 H 11.108 0.970 -1.447 1.00 . A A . 90 ARG HH11 1 1
8 20599 1 1 90 ARG HH12 H 10.354 0.680 0.063 1.00 . A A . 90 ARG HH12 1 1
8 20600 1 1 90 ARG HH21 H 13.358 0.671 1.920 1.00 . A A . 90 ARG HH21 1 1
8 20601 1 1 90 ARG HH22 H 11.652 0.516 2.006 1.00 . A A . 90 ARG HH22 1 1
8 20602 1 1 90 ARG N N 14.931 4.159 -3.411 1.00 . A A . 90 ARG N 1 1
8 20603 1 1 90 ARG NE N 13.506 1.065 -0.573 1.00 . A A . 90 ARG NE 1 1
8 20604 1 1 90 ARG NH1 N 11.198 0.833 -0.461 1.00 . A A . 90 ARG NH1 1 1
8 20605 1 1 90 ARG NH2 N 12.471 0.665 1.444 1.00 . A A . 90 ARG NH2 1 1
8 20606 1 1 90 ARG O O 17.230 5.107 -2.110 1.00 . A A . 90 ARG O 1 1
8 20607 1 1 91 PRO C C 18.011 5.960 0.731 1.00 . A A . 91 PRO C 1 1
8 20608 1 1 91 PRO CA C 16.658 6.499 0.263 1.00 . A A . 91 PRO CA 1 1
8 20609 1 1 91 PRO CB C 15.835 6.944 1.481 1.00 . A A . 91 PRO CB 1 1
8 20610 1 1 91 PRO CD C 14.555 5.276 0.337 1.00 . A A . 91 PRO CD 1 1
8 20611 1 1 91 PRO CG C 14.452 6.480 1.226 1.00 . A A . 91 PRO CG 1 1
8 20612 1 1 91 PRO HA H 16.822 7.344 -0.388 1.00 . A A . 91 PRO HA 1 1
8 20613 1 1 91 PRO HB2 H 16.245 6.500 2.377 1.00 . A A . 91 PRO HB2 1 1
8 20614 1 1 91 PRO HB3 H 15.843 8.021 1.562 1.00 . A A . 91 PRO HB3 1 1
8 20615 1 1 91 PRO HD2 H 14.570 4.354 0.897 1.00 . A A . 91 PRO HD2 1 1
8 20616 1 1 91 PRO HD3 H 13.727 5.286 -0.355 1.00 . A A . 91 PRO HD3 1 1
8 20617 1 1 91 PRO HG2 H 13.979 6.224 2.164 1.00 . A A . 91 PRO HG2 1 1
8 20618 1 1 91 PRO HG3 H 13.890 7.251 0.720 1.00 . A A . 91 PRO HG3 1 1
8 20619 1 1 91 PRO N N 15.822 5.479 -0.380 1.00 . A A . 91 PRO N 1 1
8 20620 1 1 91 PRO O O 18.215 4.738 0.870 1.00 . A A . 91 PRO O 1 1
8 20621 1 1 92 LYS C C 20.167 6.411 2.962 1.00 . A A . 92 LYS C 1 1
8 20622 1 1 92 LYS CA C 20.228 6.477 1.454 1.00 . A A . 92 LYS CA 1 1
8 20623 1 1 92 LYS CB C 21.303 7.488 1.064 1.00 . A A . 92 LYS CB 1 1
8 20624 1 1 92 LYS CD C 22.672 8.577 -0.674 1.00 . A A . 92 LYS CD 1 1
8 20625 1 1 92 LYS CE C 22.735 9.137 -2.068 1.00 . A A . 92 LYS CE 1 1
8 20626 1 1 92 LYS CG C 21.404 7.801 -0.411 1.00 . A A . 92 LYS CG 1 1
8 20627 1 1 92 LYS H H 18.731 7.809 0.796 1.00 . A A . 92 LYS H 1 1
8 20628 1 1 92 LYS HA H 20.486 5.509 1.053 1.00 . A A . 92 LYS HA 1 1
8 20629 1 1 92 LYS HB2 H 21.095 8.414 1.580 1.00 . A A . 92 LYS HB2 1 1
8 20630 1 1 92 LYS HB3 H 22.262 7.125 1.401 1.00 . A A . 92 LYS HB3 1 1
8 20631 1 1 92 LYS HD2 H 22.741 9.394 0.028 1.00 . A A . 92 LYS HD2 1 1
8 20632 1 1 92 LYS HD3 H 23.504 7.906 -0.527 1.00 . A A . 92 LYS HD3 1 1
8 20633 1 1 92 LYS HE2 H 22.553 8.340 -2.774 1.00 . A A . 92 LYS HE2 1 1
8 20634 1 1 92 LYS HE3 H 21.963 9.887 -2.157 1.00 . A A . 92 LYS HE3 1 1
8 20635 1 1 92 LYS HG2 H 21.425 6.878 -0.971 1.00 . A A . 92 LYS HG2 1 1
8 20636 1 1 92 LYS HG3 H 20.555 8.397 -0.712 1.00 . A A . 92 LYS HG3 1 1
8 20637 1 1 92 LYS HZ1 H 24.786 9.026 -2.396 1.00 . A A . 92 LYS HZ1 1 1
8 20638 1 1 92 LYS HZ2 H 24.364 10.452 -1.636 1.00 . A A . 92 LYS HZ2 1 1
8 20639 1 1 92 LYS HZ3 H 24.034 10.224 -3.280 1.00 . A A . 92 LYS HZ3 1 1
8 20640 1 1 92 LYS N N 18.938 6.859 0.959 1.00 . A A . 92 LYS N 1 1
8 20641 1 1 92 LYS NZ N 24.052 9.761 -2.351 1.00 . A A . 92 LYS NZ 1 1
8 20642 1 1 92 LYS O O 19.569 7.281 3.604 1.00 . A A . 92 LYS O 1 1
8 20643 1 1 93 ARG C C 21.823 6.246 5.573 1.00 . A A . 93 ARG C 1 1
8 20644 1 1 93 ARG CA C 20.811 5.276 4.974 1.00 . A A . 93 ARG CA 1 1
8 20645 1 1 93 ARG CB C 21.087 3.789 5.383 1.00 . A A . 93 ARG CB 1 1
8 20646 1 1 93 ARG CD C 23.568 3.623 5.958 1.00 . A A . 93 ARG CD 1 1
8 20647 1 1 93 ARG CG C 22.464 3.217 4.982 1.00 . A A . 93 ARG CG 1 1
8 20648 1 1 93 ARG CZ C 25.967 3.020 6.252 1.00 . A A . 93 ARG CZ 1 1
8 20649 1 1 93 ARG H H 21.236 4.751 2.963 1.00 . A A . 93 ARG H 1 1
8 20650 1 1 93 ARG HA H 19.835 5.567 5.335 1.00 . A A . 93 ARG HA 1 1
8 20651 1 1 93 ARG HB2 H 21.001 3.713 6.456 1.00 . A A . 93 ARG HB2 1 1
8 20652 1 1 93 ARG HB3 H 20.321 3.170 4.938 1.00 . A A . 93 ARG HB3 1 1
8 20653 1 1 93 ARG HD2 H 23.513 4.692 6.100 1.00 . A A . 93 ARG HD2 1 1
8 20654 1 1 93 ARG HD3 H 23.397 3.132 6.904 1.00 . A A . 93 ARG HD3 1 1
8 20655 1 1 93 ARG HE H 25.008 3.339 4.494 1.00 . A A . 93 ARG HE 1 1
8 20656 1 1 93 ARG HG2 H 22.402 2.140 4.956 1.00 . A A . 93 ARG HG2 1 1
8 20657 1 1 93 ARG HG3 H 22.710 3.584 3.997 1.00 . A A . 93 ARG HG3 1 1
8 20658 1 1 93 ARG HH11 H 24.902 2.787 7.991 1.00 . A A . 93 ARG HH11 1 1
8 20659 1 1 93 ARG HH12 H 26.577 2.578 8.158 1.00 . A A . 93 ARG HH12 1 1
8 20660 1 1 93 ARG HH21 H 27.336 3.077 4.731 1.00 . A A . 93 ARG HH21 1 1
8 20661 1 1 93 ARG HH22 H 28.000 2.739 6.260 1.00 . A A . 93 ARG HH22 1 1
8 20662 1 1 93 ARG N N 20.791 5.420 3.533 1.00 . A A . 93 ARG N 1 1
8 20663 1 1 93 ARG NE N 24.908 3.287 5.473 1.00 . A A . 93 ARG NE 1 1
8 20664 1 1 93 ARG NH1 N 25.803 2.781 7.551 1.00 . A A . 93 ARG NH1 1 1
8 20665 1 1 93 ARG NH2 N 27.182 2.938 5.714 1.00 . A A . 93 ARG NH2 1 1
8 20666 1 1 93 ARG O O 21.684 6.692 6.699 1.00 . A A . 93 ARG O 1 1
8 20667 1 1 94 SER C C 23.366 8.888 5.342 1.00 . A A . 94 SER C 1 1
8 20668 1 1 94 SER CA C 23.882 7.462 5.204 1.00 . A A . 94 SER CA 1 1
8 20669 1 1 94 SER CB C 25.020 7.397 4.194 1.00 . A A . 94 SER CB 1 1
8 20670 1 1 94 SER H H 22.881 6.181 3.890 1.00 . A A . 94 SER H 1 1
8 20671 1 1 94 SER HA H 24.254 7.120 6.158 1.00 . A A . 94 SER HA 1 1
8 20672 1 1 94 SER HB2 H 24.677 7.788 3.247 1.00 . A A . 94 SER HB2 1 1
8 20673 1 1 94 SER HB3 H 25.854 7.984 4.550 1.00 . A A . 94 SER HB3 1 1
8 20674 1 1 94 SER HG H 26.316 5.984 4.425 1.00 . A A . 94 SER HG 1 1
8 20675 1 1 94 SER N N 22.830 6.576 4.786 1.00 . A A . 94 SER N 1 1
8 20676 1 1 94 SER O O 23.616 9.555 6.344 1.00 . A A . 94 SER O 1 1
8 20677 1 1 94 SER OG O 25.443 6.049 4.012 1.00 . A A . 94 SER OG 1 1
8 20678 1 1 95 LEU C C 20.790 10.830 5.173 1.00 . A A . 95 LEU C 1 1
8 20679 1 1 95 LEU CA C 22.084 10.695 4.383 1.00 . A A . 95 LEU CA 1 1
8 20680 1 1 95 LEU CB C 21.884 11.216 2.953 1.00 . A A . 95 LEU CB 1 1
8 20681 1 1 95 LEU CD1 C 22.795 11.888 0.720 1.00 . A A . 95 LEU CD1 1 1
8 20682 1 1 95 LEU CD2 C 24.312 11.840 2.702 1.00 . A A . 95 LEU CD2 1 1
8 20683 1 1 95 LEU CG C 23.110 11.195 2.035 1.00 . A A . 95 LEU CG 1 1
8 20684 1 1 95 LEU H H 22.307 8.728 3.652 1.00 . A A . 95 LEU H 1 1
8 20685 1 1 95 LEU HA H 22.833 11.306 4.865 1.00 . A A . 95 LEU HA 1 1
8 20686 1 1 95 LEU HB2 H 21.112 10.622 2.487 1.00 . A A . 95 LEU HB2 1 1
8 20687 1 1 95 LEU HB3 H 21.531 12.235 3.017 1.00 . A A . 95 LEU HB3 1 1
8 20688 1 1 95 LEU HD11 H 23.658 11.841 0.073 1.00 . A A . 95 LEU HD11 1 1
8 20689 1 1 95 LEU HD12 H 22.550 12.922 0.910 1.00 . A A . 95 LEU HD12 1 1
8 20690 1 1 95 LEU HD13 H 21.956 11.404 0.241 1.00 . A A . 95 LEU HD13 1 1
8 20691 1 1 95 LEU HD21 H 24.556 11.303 3.606 1.00 . A A . 95 LEU HD21 1 1
8 20692 1 1 95 LEU HD22 H 24.080 12.867 2.939 1.00 . A A . 95 LEU HD22 1 1
8 20693 1 1 95 LEU HD23 H 25.155 11.809 2.029 1.00 . A A . 95 LEU HD23 1 1
8 20694 1 1 95 LEU HG H 23.351 10.165 1.818 1.00 . A A . 95 LEU HG 1 1
8 20695 1 1 95 LEU N N 22.573 9.328 4.381 1.00 . A A . 95 LEU N 1 1
8 20696 1 1 95 LEU O O 20.083 11.822 5.020 1.00 . A A . 95 LEU O 1 1
8 20697 1 1 96 GLN C C 18.984 11.141 7.564 1.00 . A A . 96 GLN C 1 1
8 20698 1 1 96 GLN CA C 19.316 9.803 6.893 1.00 . A A . 96 GLN CA 1 1
8 20699 1 1 96 GLN CB C 19.446 8.720 7.966 1.00 . A A . 96 GLN CB 1 1
8 20700 1 1 96 GLN CD C 20.656 7.967 10.074 1.00 . A A . 96 GLN CD 1 1
8 20701 1 1 96 GLN CG C 20.681 8.860 8.853 1.00 . A A . 96 GLN CG 1 1
8 20702 1 1 96 GLN H H 21.188 9.139 6.157 1.00 . A A . 96 GLN H 1 1
8 20703 1 1 96 GLN HA H 18.492 9.530 6.251 1.00 . A A . 96 GLN HA 1 1
8 20704 1 1 96 GLN HB2 H 18.565 8.736 8.585 1.00 . A A . 96 GLN HB2 1 1
8 20705 1 1 96 GLN HB3 H 19.498 7.763 7.469 1.00 . A A . 96 GLN HB3 1 1
8 20706 1 1 96 GLN HE21 H 18.699 8.216 10.273 1.00 . A A . 96 GLN HE21 1 1
8 20707 1 1 96 GLN HE22 H 19.462 7.204 11.442 1.00 . A A . 96 GLN HE22 1 1
8 20708 1 1 96 GLN HG2 H 21.550 8.593 8.268 1.00 . A A . 96 GLN HG2 1 1
8 20709 1 1 96 GLN HG3 H 20.769 9.888 9.172 1.00 . A A . 96 GLN HG3 1 1
8 20710 1 1 96 GLN N N 20.529 9.860 6.059 1.00 . A A . 96 GLN N 1 1
8 20711 1 1 96 GLN NE2 N 19.495 7.776 10.648 1.00 . A A . 96 GLN NE2 1 1
8 20712 1 1 96 GLN O O 17.827 11.546 7.609 1.00 . A A . 96 GLN O 1 1
8 20713 1 1 96 GLN OE1 O 21.702 7.509 10.534 1.00 . A A . 96 GLN OE1 1 1
8 20714 1 1 97 LYS C C 19.239 14.177 7.842 1.00 . A A . 97 LYS C 1 1
8 20715 1 1 97 LYS CA C 19.839 13.110 8.737 1.00 . A A . 97 LYS CA 1 1
8 20716 1 1 97 LYS CB C 21.153 13.608 9.351 1.00 . A A . 97 LYS CB 1 1
8 20717 1 1 97 LYS CD C 20.847 12.366 11.545 1.00 . A A . 97 LYS CD 1 1
8 20718 1 1 97 LYS CE C 20.488 13.624 12.326 1.00 . A A . 97 LYS CE 1 1
8 20719 1 1 97 LYS CG C 21.778 12.659 10.371 1.00 . A A . 97 LYS CG 1 1
8 20720 1 1 97 LYS H H 20.915 11.479 7.887 1.00 . A A . 97 LYS H 1 1
8 20721 1 1 97 LYS HA H 19.138 12.930 9.539 1.00 . A A . 97 LYS HA 1 1
8 20722 1 1 97 LYS HB2 H 21.864 13.745 8.550 1.00 . A A . 97 LYS HB2 1 1
8 20723 1 1 97 LYS HB3 H 20.990 14.562 9.834 1.00 . A A . 97 LYS HB3 1 1
8 20724 1 1 97 LYS HD2 H 19.939 11.912 11.178 1.00 . A A . 97 LYS HD2 1 1
8 20725 1 1 97 LYS HD3 H 21.344 11.674 12.210 1.00 . A A . 97 LYS HD3 1 1
8 20726 1 1 97 LYS HE2 H 21.386 14.122 12.660 1.00 . A A . 97 LYS HE2 1 1
8 20727 1 1 97 LYS HE3 H 19.955 14.288 11.661 1.00 . A A . 97 LYS HE3 1 1
8 20728 1 1 97 LYS HG2 H 22.024 11.730 9.882 1.00 . A A . 97 LYS HG2 1 1
8 20729 1 1 97 LYS HG3 H 22.684 13.107 10.749 1.00 . A A . 97 LYS HG3 1 1
8 20730 1 1 97 LYS HZ1 H 18.671 13.009 13.142 1.00 . A A . 97 LYS HZ1 1 1
8 20731 1 1 97 LYS HZ2 H 19.481 14.158 14.063 1.00 . A A . 97 LYS HZ2 1 1
8 20732 1 1 97 LYS HZ3 H 20.017 12.567 14.071 1.00 . A A . 97 LYS HZ3 1 1
8 20733 1 1 97 LYS N N 20.018 11.846 8.030 1.00 . A A . 97 LYS N 1 1
8 20734 1 1 97 LYS NZ N 19.614 13.317 13.471 1.00 . A A . 97 LYS NZ 1 1
8 20735 1 1 97 LYS O O 18.570 15.069 8.317 1.00 . A A . 97 LYS O 1 1
8 20736 1 1 98 TYR C C 17.430 14.782 5.432 1.00 . A A . 98 TYR C 1 1
8 20737 1 1 98 TYR CA C 18.925 15.025 5.614 1.00 . A A . 98 TYR CA 1 1
8 20738 1 1 98 TYR CB C 19.682 14.974 4.261 1.00 . A A . 98 TYR CB 1 1
8 20739 1 1 98 TYR CD1 C 19.030 17.207 3.261 1.00 . A A . 98 TYR CD1 1 1
8 20740 1 1 98 TYR CD2 C 18.489 15.233 2.042 1.00 . A A . 98 TYR CD2 1 1
8 20741 1 1 98 TYR CE1 C 18.444 17.975 2.275 1.00 . A A . 98 TYR CE1 1 1
8 20742 1 1 98 TYR CE2 C 17.908 15.995 1.049 1.00 . A A . 98 TYR CE2 1 1
8 20743 1 1 98 TYR CG C 19.060 15.823 3.166 1.00 . A A . 98 TYR CG 1 1
8 20744 1 1 98 TYR CZ C 17.881 17.364 1.171 1.00 . A A . 98 TYR CZ 1 1
8 20745 1 1 98 TYR H H 19.969 13.297 6.206 1.00 . A A . 98 TYR H 1 1
8 20746 1 1 98 TYR HA H 19.052 16.005 6.050 1.00 . A A . 98 TYR HA 1 1
8 20747 1 1 98 TYR HB2 H 20.696 15.319 4.401 1.00 . A A . 98 TYR HB2 1 1
8 20748 1 1 98 TYR HB3 H 19.705 13.951 3.915 1.00 . A A . 98 TYR HB3 1 1
8 20749 1 1 98 TYR HD1 H 19.469 17.683 4.125 1.00 . A A . 98 TYR HD1 1 1
8 20750 1 1 98 TYR HD2 H 18.508 14.157 1.948 1.00 . A A . 98 TYR HD2 1 1
8 20751 1 1 98 TYR HE1 H 18.432 19.050 2.368 1.00 . A A . 98 TYR HE1 1 1
8 20752 1 1 98 TYR HE2 H 17.468 15.518 0.187 1.00 . A A . 98 TYR HE2 1 1
8 20753 1 1 98 TYR HH H 17.651 19.026 0.279 1.00 . A A . 98 TYR HH 1 1
8 20754 1 1 98 TYR N N 19.467 14.069 6.550 1.00 . A A . 98 TYR N 1 1
8 20755 1 1 98 TYR O O 16.645 15.713 5.476 1.00 . A A . 98 TYR O 1 1
8 20756 1 1 98 TYR OH O 17.291 18.128 0.189 1.00 . A A . 98 TYR OH 1 1
8 20757 1 1 99 TYR C C 14.779 13.554 6.228 1.00 . A A . 99 TYR C 1 1
8 20758 1 1 99 TYR CA C 15.658 13.140 5.067 1.00 . A A . 99 TYR CA 1 1
8 20759 1 1 99 TYR CB C 15.513 11.632 4.834 1.00 . A A . 99 TYR CB 1 1
8 20760 1 1 99 TYR CD1 C 15.682 11.102 2.372 1.00 . A A . 99 TYR CD1 1 1
8 20761 1 1 99 TYR CD2 C 17.513 10.560 3.763 1.00 . A A . 99 TYR CD2 1 1
8 20762 1 1 99 TYR CE1 C 16.352 10.586 1.281 1.00 . A A . 99 TYR CE1 1 1
8 20763 1 1 99 TYR CE2 C 18.192 10.052 2.688 1.00 . A A . 99 TYR CE2 1 1
8 20764 1 1 99 TYR CG C 16.254 11.094 3.632 1.00 . A A . 99 TYR CG 1 1
8 20765 1 1 99 TYR CZ C 17.612 10.062 1.451 1.00 . A A . 99 TYR CZ 1 1
8 20766 1 1 99 TYR H H 17.740 12.832 5.416 1.00 . A A . 99 TYR H 1 1
8 20767 1 1 99 TYR HA H 15.326 13.665 4.183 1.00 . A A . 99 TYR HA 1 1
8 20768 1 1 99 TYR HB2 H 15.882 11.108 5.702 1.00 . A A . 99 TYR HB2 1 1
8 20769 1 1 99 TYR HB3 H 14.465 11.400 4.710 1.00 . A A . 99 TYR HB3 1 1
8 20770 1 1 99 TYR HD1 H 14.695 11.519 2.248 1.00 . A A . 99 TYR HD1 1 1
8 20771 1 1 99 TYR HD2 H 17.974 10.555 4.738 1.00 . A A . 99 TYR HD2 1 1
8 20772 1 1 99 TYR HE1 H 15.889 10.607 0.305 1.00 . A A . 99 TYR HE1 1 1
8 20773 1 1 99 TYR HE2 H 19.181 9.640 2.820 1.00 . A A . 99 TYR HE2 1 1
8 20774 1 1 99 TYR HH H 18.196 10.085 -0.394 1.00 . A A . 99 TYR HH 1 1
8 20775 1 1 99 TYR N N 17.055 13.520 5.309 1.00 . A A . 99 TYR N 1 1
8 20776 1 1 99 TYR O O 13.721 14.178 6.033 1.00 . A A . 99 TYR O 1 1
8 20777 1 1 99 TYR OH O 18.289 9.524 0.389 1.00 . A A . 99 TYR OH 1 1
8 20778 1 1 100 GLU C C 14.399 15.090 8.809 1.00 . A A . 100 GLU C 1 1
8 20779 1 1 100 GLU CA C 14.469 13.578 8.620 1.00 . A A . 100 GLU CA 1 1
8 20780 1 1 100 GLU CB C 14.970 12.854 9.898 1.00 . A A . 100 GLU CB 1 1
8 20781 1 1 100 GLU CD C 16.869 12.377 11.496 1.00 . A A . 100 GLU CD 1 1
8 20782 1 1 100 GLU CG C 16.472 12.927 10.152 1.00 . A A . 100 GLU CG 1 1
8 20783 1 1 100 GLU H H 16.055 12.714 7.520 1.00 . A A . 100 GLU H 1 1
8 20784 1 1 100 GLU HA H 13.456 13.256 8.425 1.00 . A A . 100 GLU HA 1 1
8 20785 1 1 100 GLU HB2 H 14.475 13.288 10.753 1.00 . A A . 100 GLU HB2 1 1
8 20786 1 1 100 GLU HB3 H 14.688 11.814 9.835 1.00 . A A . 100 GLU HB3 1 1
8 20787 1 1 100 GLU HG2 H 16.971 12.316 9.412 1.00 . A A . 100 GLU HG2 1 1
8 20788 1 1 100 GLU HG3 H 16.806 13.951 10.076 1.00 . A A . 100 GLU HG3 1 1
8 20789 1 1 100 GLU N N 15.217 13.221 7.436 1.00 . A A . 100 GLU N 1 1
8 20790 1 1 100 GLU O O 13.310 15.636 8.943 1.00 . A A . 100 GLU O 1 1
8 20791 1 1 100 GLU OE1 O 16.885 11.146 11.672 1.00 . A A . 100 GLU OE1 1 1
8 20792 1 1 100 GLU OE2 O 17.188 13.164 12.403 1.00 . A A . 100 GLU OE2 1 1
8 20793 1 1 101 ALA C C 14.742 18.006 8.002 1.00 . A A . 101 ALA C 1 1
8 20794 1 1 101 ALA CA C 15.635 17.211 8.949 1.00 . A A . 101 ALA CA 1 1
8 20795 1 1 101 ALA CB C 17.071 17.683 8.842 1.00 . A A . 101 ALA CB 1 1
8 20796 1 1 101 ALA H H 16.372 15.276 8.491 1.00 . A A . 101 ALA H 1 1
8 20797 1 1 101 ALA HA H 15.300 17.395 9.959 1.00 . A A . 101 ALA HA 1 1
8 20798 1 1 101 ALA HB1 H 17.131 18.741 9.048 1.00 . A A . 101 ALA HB1 1 1
8 20799 1 1 101 ALA HB2 H 17.447 17.470 7.851 1.00 . A A . 101 ALA HB2 1 1
8 20800 1 1 101 ALA HB3 H 17.664 17.140 9.563 1.00 . A A . 101 ALA HB3 1 1
8 20801 1 1 101 ALA N N 15.550 15.764 8.720 1.00 . A A . 101 ALA N 1 1
8 20802 1 1 101 ALA O O 14.224 19.063 8.375 1.00 . A A . 101 ALA O 1 1
8 20803 1 1 102 VAL C C 12.221 17.949 6.183 1.00 . A A . 102 VAL C 1 1
8 20804 1 1 102 VAL CA C 13.698 18.152 5.828 1.00 . A A . 102 VAL CA 1 1
8 20805 1 1 102 VAL CB C 13.935 17.649 4.371 1.00 . A A . 102 VAL CB 1 1
8 20806 1 1 102 VAL CG1 C 12.923 18.266 3.420 1.00 . A A . 102 VAL CG1 1 1
8 20807 1 1 102 VAL CG2 C 15.322 18.002 3.899 1.00 . A A . 102 VAL CG2 1 1
8 20808 1 1 102 VAL H H 15.027 16.671 6.546 1.00 . A A . 102 VAL H 1 1
8 20809 1 1 102 VAL HA H 13.930 19.205 5.869 1.00 . A A . 102 VAL HA 1 1
8 20810 1 1 102 VAL HB H 13.825 16.575 4.349 1.00 . A A . 102 VAL HB 1 1
8 20811 1 1 102 VAL HG11 H 11.926 18.000 3.736 1.00 . A A . 102 VAL HG11 1 1
8 20812 1 1 102 VAL HG12 H 13.093 17.891 2.421 1.00 . A A . 102 VAL HG12 1 1
8 20813 1 1 102 VAL HG13 H 13.031 19.341 3.426 1.00 . A A . 102 VAL HG13 1 1
8 20814 1 1 102 VAL HG21 H 16.053 17.632 4.603 1.00 . A A . 102 VAL HG21 1 1
8 20815 1 1 102 VAL HG22 H 15.404 19.072 3.789 1.00 . A A . 102 VAL HG22 1 1
8 20816 1 1 102 VAL HG23 H 15.491 17.538 2.938 1.00 . A A . 102 VAL HG23 1 1
8 20817 1 1 102 VAL N N 14.560 17.499 6.793 1.00 . A A . 102 VAL N 1 1
8 20818 1 1 102 VAL O O 11.480 18.916 6.414 1.00 . A A . 102 VAL O 1 1
8 20819 1 1 103 LYS C C 9.839 16.779 7.778 1.00 . A A . 103 LYS C 1 1
8 20820 1 1 103 LYS CA C 10.391 16.409 6.418 1.00 . A A . 103 LYS CA 1 1
8 20821 1 1 103 LYS CB C 10.043 14.974 6.062 1.00 . A A . 103 LYS CB 1 1
8 20822 1 1 103 LYS CD C 10.098 12.550 6.602 1.00 . A A . 103 LYS CD 1 1
8 20823 1 1 103 LYS CE C 11.071 12.142 5.485 1.00 . A A . 103 LYS CE 1 1
8 20824 1 1 103 LYS CG C 10.404 13.937 7.113 1.00 . A A . 103 LYS CG 1 1
8 20825 1 1 103 LYS H H 12.462 15.964 6.264 1.00 . A A . 103 LYS H 1 1
8 20826 1 1 103 LYS HA H 9.898 17.054 5.705 1.00 . A A . 103 LYS HA 1 1
8 20827 1 1 103 LYS HB2 H 8.980 14.917 5.885 1.00 . A A . 103 LYS HB2 1 1
8 20828 1 1 103 LYS HB3 H 10.559 14.735 5.145 1.00 . A A . 103 LYS HB3 1 1
8 20829 1 1 103 LYS HD2 H 10.168 11.871 7.439 1.00 . A A . 103 LYS HD2 1 1
8 20830 1 1 103 LYS HD3 H 9.083 12.562 6.232 1.00 . A A . 103 LYS HD3 1 1
8 20831 1 1 103 LYS HE2 H 11.142 12.933 4.755 1.00 . A A . 103 LYS HE2 1 1
8 20832 1 1 103 LYS HE3 H 12.046 11.981 5.922 1.00 . A A . 103 LYS HE3 1 1
8 20833 1 1 103 LYS HG2 H 11.448 14.023 7.369 1.00 . A A . 103 LYS HG2 1 1
8 20834 1 1 103 LYS HG3 H 9.809 14.123 7.995 1.00 . A A . 103 LYS HG3 1 1
8 20835 1 1 103 LYS HZ1 H 11.405 10.602 4.125 1.00 . A A . 103 LYS HZ1 1 1
8 20836 1 1 103 LYS HZ2 H 9.851 11.170 4.164 1.00 . A A . 103 LYS HZ2 1 1
8 20837 1 1 103 LYS HZ3 H 10.364 10.140 5.404 1.00 . A A . 103 LYS HZ3 1 1
8 20838 1 1 103 LYS N N 11.805 16.695 6.281 1.00 . A A . 103 LYS N 1 1
8 20839 1 1 103 LYS NZ N 10.660 10.913 4.778 1.00 . A A . 103 LYS NZ 1 1
8 20840 1 1 103 LYS O O 8.653 16.966 7.900 1.00 . A A . 103 LYS O 1 1
8 20841 1 1 104 GLU C C 9.517 18.640 10.072 1.00 . A A . 104 GLU C 1 1
8 20842 1 1 104 GLU CA C 10.271 17.323 10.129 1.00 . A A . 104 GLU CA 1 1
8 20843 1 1 104 GLU CB C 11.468 17.451 11.073 1.00 . A A . 104 GLU CB 1 1
8 20844 1 1 104 GLU CD C 11.009 15.545 12.644 1.00 . A A . 104 GLU CD 1 1
8 20845 1 1 104 GLU CG C 11.967 16.134 11.633 1.00 . A A . 104 GLU CG 1 1
8 20846 1 1 104 GLU H H 11.645 16.659 8.652 1.00 . A A . 104 GLU H 1 1
8 20847 1 1 104 GLU HA H 9.606 16.563 10.515 1.00 . A A . 104 GLU HA 1 1
8 20848 1 1 104 GLU HB2 H 12.280 17.917 10.534 1.00 . A A . 104 GLU HB2 1 1
8 20849 1 1 104 GLU HB3 H 11.185 18.087 11.900 1.00 . A A . 104 GLU HB3 1 1
8 20850 1 1 104 GLU HG2 H 12.072 15.442 10.810 1.00 . A A . 104 GLU HG2 1 1
8 20851 1 1 104 GLU HG3 H 12.933 16.291 12.092 1.00 . A A . 104 GLU HG3 1 1
8 20852 1 1 104 GLU N N 10.700 16.890 8.790 1.00 . A A . 104 GLU N 1 1
8 20853 1 1 104 GLU O O 8.500 18.807 10.728 1.00 . A A . 104 GLU O 1 1
8 20854 1 1 104 GLU OE1 O 10.064 14.813 12.259 1.00 . A A . 104 GLU OE1 1 1
8 20855 1 1 104 GLU OE2 O 11.184 15.801 13.854 1.00 . A A . 104 GLU OE2 1 1
8 20856 1 1 105 GLU C C 8.054 20.773 8.370 1.00 . A A . 105 GLU C 1 1
8 20857 1 1 105 GLU CA C 9.367 20.857 9.118 1.00 . A A . 105 GLU CA 1 1
8 20858 1 1 105 GLU CB C 10.299 21.816 8.394 1.00 . A A . 105 GLU CB 1 1
8 20859 1 1 105 GLU CD C 11.524 22.454 10.482 1.00 . A A . 105 GLU CD 1 1
8 20860 1 1 105 GLU CG C 11.642 21.968 9.057 1.00 . A A . 105 GLU CG 1 1
8 20861 1 1 105 GLU H H 10.759 19.326 8.678 1.00 . A A . 105 GLU H 1 1
8 20862 1 1 105 GLU HA H 9.188 21.228 10.116 1.00 . A A . 105 GLU HA 1 1
8 20863 1 1 105 GLU HB2 H 10.459 21.453 7.389 1.00 . A A . 105 GLU HB2 1 1
8 20864 1 1 105 GLU HB3 H 9.833 22.788 8.345 1.00 . A A . 105 GLU HB3 1 1
8 20865 1 1 105 GLU HG2 H 12.134 21.008 9.039 1.00 . A A . 105 GLU HG2 1 1
8 20866 1 1 105 GLU HG3 H 12.213 22.682 8.481 1.00 . A A . 105 GLU HG3 1 1
8 20867 1 1 105 GLU N N 9.981 19.545 9.236 1.00 . A A . 105 GLU N 1 1
8 20868 1 1 105 GLU O O 7.100 21.488 8.676 1.00 . A A . 105 GLU O 1 1
8 20869 1 1 105 GLU OE1 O 11.413 21.618 11.413 1.00 . A A . 105 GLU OE1 1 1
8 20870 1 1 105 GLU OE2 O 11.533 23.680 10.706 1.00 . A A . 105 GLU OE2 1 1
8 20871 1 1 106 LEU C C 5.767 18.949 7.279 1.00 . A A . 106 LEU C 1 1
8 20872 1 1 106 LEU CA C 6.846 19.726 6.560 1.00 . A A . 106 LEU CA 1 1
8 20873 1 1 106 LEU CB C 7.255 19.007 5.286 1.00 . A A . 106 LEU CB 1 1
8 20874 1 1 106 LEU CD1 C 8.750 18.841 3.285 1.00 . A A . 106 LEU CD1 1 1
8 20875 1 1 106 LEU CD2 C 8.350 21.073 4.331 1.00 . A A . 106 LEU CD2 1 1
8 20876 1 1 106 LEU CG C 8.483 19.576 4.573 1.00 . A A . 106 LEU CG 1 1
8 20877 1 1 106 LEU H H 8.772 19.280 7.305 1.00 . A A . 106 LEU H 1 1
8 20878 1 1 106 LEU HA H 6.473 20.709 6.310 1.00 . A A . 106 LEU HA 1 1
8 20879 1 1 106 LEU HB2 H 7.455 17.975 5.536 1.00 . A A . 106 LEU HB2 1 1
8 20880 1 1 106 LEU HB3 H 6.423 19.036 4.597 1.00 . A A . 106 LEU HB3 1 1
8 20881 1 1 106 LEU HD11 H 8.950 17.801 3.491 1.00 . A A . 106 LEU HD11 1 1
8 20882 1 1 106 LEU HD12 H 9.611 19.295 2.821 1.00 . A A . 106 LEU HD12 1 1
8 20883 1 1 106 LEU HD13 H 7.896 18.930 2.631 1.00 . A A . 106 LEU HD13 1 1
8 20884 1 1 106 LEU HD21 H 8.280 21.579 5.283 1.00 . A A . 106 LEU HD21 1 1
8 20885 1 1 106 LEU HD22 H 7.471 21.276 3.737 1.00 . A A . 106 LEU HD22 1 1
8 20886 1 1 106 LEU HD23 H 9.230 21.421 3.810 1.00 . A A . 106 LEU HD23 1 1
8 20887 1 1 106 LEU HG H 9.342 19.417 5.210 1.00 . A A . 106 LEU HG 1 1
8 20888 1 1 106 LEU N N 8.001 19.876 7.424 1.00 . A A . 106 LEU N 1 1
8 20889 1 1 106 LEU O O 4.572 19.202 7.113 1.00 . A A . 106 LEU O 1 1
8 20890 1 1 107 ASP C C 4.489 18.018 9.875 1.00 . A A . 107 ASP C 1 1
8 20891 1 1 107 ASP CA C 5.334 17.200 8.921 1.00 . A A . 107 ASP CA 1 1
8 20892 1 1 107 ASP CB C 6.131 16.049 9.594 1.00 . A A . 107 ASP CB 1 1
8 20893 1 1 107 ASP CG C 5.388 15.238 10.619 1.00 . A A . 107 ASP CG 1 1
8 20894 1 1 107 ASP H H 7.178 17.898 8.199 1.00 . A A . 107 ASP H 1 1
8 20895 1 1 107 ASP HA H 4.641 16.777 8.221 1.00 . A A . 107 ASP HA 1 1
8 20896 1 1 107 ASP HB2 H 6.326 15.332 8.812 1.00 . A A . 107 ASP HB2 1 1
8 20897 1 1 107 ASP HB3 H 7.081 16.364 9.995 1.00 . A A . 107 ASP HB3 1 1
8 20898 1 1 107 ASP N N 6.207 18.039 8.124 1.00 . A A . 107 ASP N 1 1
8 20899 1 1 107 ASP O O 3.388 17.653 10.183 1.00 . A A . 107 ASP O 1 1
8 20900 1 1 107 ASP OD1 O 4.594 14.351 10.221 1.00 . A A . 107 ASP OD1 1 1
8 20901 1 1 107 ASP OD2 O 5.672 15.390 11.832 1.00 . A A . 107 ASP OD2 1 1
8 20902 1 1 108 ARG C C 3.100 20.830 10.396 1.00 . A A . 108 ARG C 1 1
8 20903 1 1 108 ARG CA C 4.290 20.143 11.083 1.00 . A A . 108 ARG CA 1 1
8 20904 1 1 108 ARG CB C 5.277 21.167 11.534 1.00 . A A . 108 ARG CB 1 1
8 20905 1 1 108 ARG CD C 7.586 21.405 12.275 1.00 . A A . 108 ARG CD 1 1
8 20906 1 1 108 ARG CG C 6.394 20.546 12.312 1.00 . A A . 108 ARG CG 1 1
8 20907 1 1 108 ARG CZ C 8.379 23.584 13.226 1.00 . A A . 108 ARG CZ 1 1
8 20908 1 1 108 ARG H H 5.846 19.434 9.819 1.00 . A A . 108 ARG H 1 1
8 20909 1 1 108 ARG HA H 3.968 19.593 11.951 1.00 . A A . 108 ARG HA 1 1
8 20910 1 1 108 ARG HB2 H 5.675 21.669 10.665 1.00 . A A . 108 ARG HB2 1 1
8 20911 1 1 108 ARG HB3 H 4.777 21.888 12.166 1.00 . A A . 108 ARG HB3 1 1
8 20912 1 1 108 ARG HD2 H 8.422 20.828 12.635 1.00 . A A . 108 ARG HD2 1 1
8 20913 1 1 108 ARG HD3 H 7.654 21.555 11.209 1.00 . A A . 108 ARG HD3 1 1
8 20914 1 1 108 ARG HE H 6.478 22.904 13.231 1.00 . A A . 108 ARG HE 1 1
8 20915 1 1 108 ARG HG2 H 6.107 20.413 13.341 1.00 . A A . 108 ARG HG2 1 1
8 20916 1 1 108 ARG HG3 H 6.637 19.590 11.873 1.00 . A A . 108 ARG HG3 1 1
8 20917 1 1 108 ARG HH11 H 9.962 22.462 12.485 1.00 . A A . 108 ARG HH11 1 1
8 20918 1 1 108 ARG HH12 H 10.368 23.980 13.096 1.00 . A A . 108 ARG HH12 1 1
8 20919 1 1 108 ARG HH21 H 7.144 24.988 14.044 1.00 . A A . 108 ARG HH21 1 1
8 20920 1 1 108 ARG HH22 H 8.790 25.429 14.003 1.00 . A A . 108 ARG HH22 1 1
8 20921 1 1 108 ARG N N 4.973 19.198 10.198 1.00 . A A . 108 ARG N 1 1
8 20922 1 1 108 ARG NE N 7.402 22.696 12.969 1.00 . A A . 108 ARG NE 1 1
8 20923 1 1 108 ARG NH1 N 9.641 23.312 12.919 1.00 . A A . 108 ARG NH1 1 1
8 20924 1 1 108 ARG NH2 N 8.083 24.743 13.795 1.00 . A A . 108 ARG NH2 1 1
8 20925 1 1 108 ARG O O 2.311 21.519 11.040 1.00 . A A . 108 ARG O 1 1
8 20926 1 1 109 ASP C C 0.797 20.150 8.323 1.00 . A A . 109 ASP C 1 1
8 20927 1 1 109 ASP CA C 1.860 21.223 8.343 1.00 . A A . 109 ASP CA 1 1
8 20928 1 1 109 ASP CB C 2.263 21.581 6.892 1.00 . A A . 109 ASP CB 1 1
8 20929 1 1 109 ASP CG C 1.165 22.300 6.093 1.00 . A A . 109 ASP CG 1 1
8 20930 1 1 109 ASP H H 3.710 20.205 8.598 1.00 . A A . 109 ASP H 1 1
8 20931 1 1 109 ASP HA H 1.485 22.097 8.852 1.00 . A A . 109 ASP HA 1 1
8 20932 1 1 109 ASP HB2 H 3.128 22.226 6.921 1.00 . A A . 109 ASP HB2 1 1
8 20933 1 1 109 ASP HB3 H 2.522 20.669 6.374 1.00 . A A . 109 ASP HB3 1 1
8 20934 1 1 109 ASP N N 3.005 20.685 9.085 1.00 . A A . 109 ASP N 1 1
8 20935 1 1 109 ASP O O -0.406 20.415 8.412 1.00 . A A . 109 ASP O 1 1
8 20936 1 1 109 ASP OD1 O 0.091 21.716 5.836 1.00 . A A . 109 ASP OD1 1 1
8 20937 1 1 109 ASP OD2 O 1.379 23.477 5.696 1.00 . A A . 109 ASP OD2 1 1
8 20938 1 1 110 ILE C C -0.158 17.471 9.547 1.00 . A A . 110 ILE C 1 1
8 20939 1 1 110 ILE CA C 0.430 17.756 8.173 1.00 . A A . 110 ILE CA 1 1
8 20940 1 1 110 ILE CB C 1.269 16.526 7.749 1.00 . A A . 110 ILE CB 1 1
8 20941 1 1 110 ILE CD1 C 3.152 15.795 6.202 1.00 . A A . 110 ILE CD1 1 1
8 20942 1 1 110 ILE CG1 C 2.146 16.867 6.540 1.00 . A A . 110 ILE CG1 1 1
8 20943 1 1 110 ILE CG2 C 0.350 15.347 7.420 1.00 . A A . 110 ILE CG2 1 1
8 20944 1 1 110 ILE H H 2.241 18.819 8.251 1.00 . A A . 110 ILE H 1 1
8 20945 1 1 110 ILE HA H -0.354 17.913 7.448 1.00 . A A . 110 ILE HA 1 1
8 20946 1 1 110 ILE HB H 1.903 16.246 8.578 1.00 . A A . 110 ILE HB 1 1
8 20947 1 1 110 ILE HD11 H 3.743 15.561 7.073 1.00 . A A . 110 ILE HD11 1 1
8 20948 1 1 110 ILE HD12 H 3.812 16.167 5.434 1.00 . A A . 110 ILE HD12 1 1
8 20949 1 1 110 ILE HD13 H 2.640 14.908 5.858 1.00 . A A . 110 ILE HD13 1 1
8 20950 1 1 110 ILE HG12 H 1.514 17.004 5.675 1.00 . A A . 110 ILE HG12 1 1
8 20951 1 1 110 ILE HG13 H 2.683 17.784 6.733 1.00 . A A . 110 ILE HG13 1 1
8 20952 1 1 110 ILE HG21 H -0.235 15.093 8.292 1.00 . A A . 110 ILE HG21 1 1
8 20953 1 1 110 ILE HG22 H 0.945 14.496 7.122 1.00 . A A . 110 ILE HG22 1 1
8 20954 1 1 110 ILE HG23 H -0.308 15.624 6.611 1.00 . A A . 110 ILE HG23 1 1
8 20955 1 1 110 ILE N N 1.269 18.931 8.247 1.00 . A A . 110 ILE N 1 1
8 20956 1 1 110 ILE O O -1.373 17.314 9.706 1.00 . A A . 110 ILE O 1 1
8 20957 1 1 111 VAL C C -0.167 18.387 12.575 1.00 . A A . 111 VAL C 1 1
8 20958 1 1 111 VAL CA C 0.323 17.106 11.864 1.00 . A A . 111 VAL CA 1 1
8 20959 1 1 111 VAL CB C 1.506 16.405 12.662 1.00 . A A . 111 VAL CB 1 1
8 20960 1 1 111 VAL CG1 C 2.600 17.374 13.105 1.00 . A A . 111 VAL CG1 1 1
8 20961 1 1 111 VAL CG2 C 0.981 15.585 13.827 1.00 . A A . 111 VAL CG2 1 1
8 20962 1 1 111 VAL H H 1.659 17.605 10.350 1.00 . A A . 111 VAL H 1 1
8 20963 1 1 111 VAL HA H -0.505 16.416 11.796 1.00 . A A . 111 VAL HA 1 1
8 20964 1 1 111 VAL HB H 2.025 15.739 11.981 1.00 . A A . 111 VAL HB 1 1
8 20965 1 1 111 VAL HG11 H 2.178 18.126 13.756 1.00 . A A . 111 VAL HG11 1 1
8 20966 1 1 111 VAL HG12 H 3.026 17.844 12.232 1.00 . A A . 111 VAL HG12 1 1
8 20967 1 1 111 VAL HG13 H 3.375 16.832 13.626 1.00 . A A . 111 VAL HG13 1 1
8 20968 1 1 111 VAL HG21 H 1.808 15.150 14.367 1.00 . A A . 111 VAL HG21 1 1
8 20969 1 1 111 VAL HG22 H 0.342 14.798 13.455 1.00 . A A . 111 VAL HG22 1 1
8 20970 1 1 111 VAL HG23 H 0.417 16.227 14.489 1.00 . A A . 111 VAL HG23 1 1
8 20971 1 1 111 VAL N N 0.710 17.418 10.527 1.00 . A A . 111 VAL N 1 1
8 20972 1 1 111 VAL O O 0.477 19.435 12.515 1.00 . A A . 111 VAL O 1 1
8 20973 1 1 112 SER C C -1.359 19.448 15.339 1.00 . A A . 112 SER C 1 1
8 20974 1 1 112 SER CA C -1.857 19.461 13.894 1.00 . A A . 112 SER CA 1 1
8 20975 1 1 112 SER CB C -3.385 19.449 13.811 1.00 . A A . 112 SER CB 1 1
8 20976 1 1 112 SER H H -1.864 17.501 13.136 1.00 . A A . 112 SER H 1 1
8 20977 1 1 112 SER HA H -1.485 20.352 13.411 1.00 . A A . 112 SER HA 1 1
8 20978 1 1 112 SER HB2 H -3.787 20.158 14.518 1.00 . A A . 112 SER HB2 1 1
8 20979 1 1 112 SER HB3 H -3.684 19.718 12.809 1.00 . A A . 112 SER HB3 1 1
8 20980 1 1 112 SER HG H -4.726 18.052 13.609 1.00 . A A . 112 SER HG 1 1
8 20981 1 1 112 SER N N -1.327 18.322 13.178 1.00 . A A . 112 SER N 1 1
8 20982 1 1 112 SER O O -1.028 20.490 15.930 1.00 . A A . 112 SER O 1 1
8 20983 1 1 112 SER OG O -3.907 18.149 14.113 1.00 . A A . 112 SER OG 1 1
8 20984 1 1 113 LYS C C 0.296 17.036 17.215 1.00 . A A . 113 LYS C 1 1
8 20985 1 1 113 LYS CA C -0.795 18.079 17.221 1.00 . A A . 113 LYS CA 1 1
8 20986 1 1 113 LYS CB C -1.940 17.657 18.147 1.00 . A A . 113 LYS CB 1 1
8 20987 1 1 113 LYS CD C -2.703 17.007 20.465 1.00 . A A . 113 LYS CD 1 1
8 20988 1 1 113 LYS CE C -3.258 15.660 20.027 1.00 . A A . 113 LYS CE 1 1
8 20989 1 1 113 LYS CG C -1.531 17.459 19.604 1.00 . A A . 113 LYS CG 1 1
8 20990 1 1 113 LYS H H -1.504 17.483 15.344 1.00 . A A . 113 LYS H 1 1
8 20991 1 1 113 LYS HA H -0.388 19.017 17.566 1.00 . A A . 113 LYS HA 1 1
8 20992 1 1 113 LYS HB2 H -2.715 18.408 18.109 1.00 . A A . 113 LYS HB2 1 1
8 20993 1 1 113 LYS HB3 H -2.340 16.724 17.777 1.00 . A A . 113 LYS HB3 1 1
8 20994 1 1 113 LYS HD2 H -2.369 16.919 21.486 1.00 . A A . 113 LYS HD2 1 1
8 20995 1 1 113 LYS HD3 H -3.485 17.748 20.407 1.00 . A A . 113 LYS HD3 1 1
8 20996 1 1 113 LYS HE2 H -3.589 15.720 19.002 1.00 . A A . 113 LYS HE2 1 1
8 20997 1 1 113 LYS HE3 H -2.484 14.913 20.114 1.00 . A A . 113 LYS HE3 1 1
8 20998 1 1 113 LYS HG2 H -0.753 16.712 19.651 1.00 . A A . 113 LYS HG2 1 1
8 20999 1 1 113 LYS HG3 H -1.152 18.393 19.990 1.00 . A A . 113 LYS HG3 1 1
8 21000 1 1 113 LYS HZ1 H -4.769 14.335 20.525 1.00 . A A . 113 LYS HZ1 1 1
8 21001 1 1 113 LYS HZ2 H -5.168 15.954 20.779 1.00 . A A . 113 LYS HZ2 1 1
8 21002 1 1 113 LYS HZ3 H -4.132 15.165 21.853 1.00 . A A . 113 LYS HZ3 1 1
8 21003 1 1 113 LYS N N -1.261 18.265 15.882 1.00 . A A . 113 LYS N 1 1
8 21004 1 1 113 LYS NZ N -4.404 15.251 20.854 1.00 . A A . 113 LYS NZ 1 1
8 21005 1 1 113 LYS O O 0.022 15.831 17.180 1.00 . A A . 113 LYS O 1 1
8 21006 1 1 114 ASN C C 2.945 16.216 18.616 1.00 . A A . 114 ASN C 1 1
8 21007 1 1 114 ASN CA C 2.645 16.582 17.180 1.00 . A A . 114 ASN CA 1 1
8 21008 1 1 114 ASN CB C 3.880 17.244 16.541 1.00 . A A . 114 ASN CB 1 1
8 21009 1 1 114 ASN CG C 5.079 16.303 16.433 1.00 . A A . 114 ASN CG 1 1
8 21010 1 1 114 ASN H H 1.659 18.455 17.086 1.00 . A A . 114 ASN H 1 1
8 21011 1 1 114 ASN HA H 2.387 15.692 16.625 1.00 . A A . 114 ASN HA 1 1
8 21012 1 1 114 ASN HB2 H 3.625 17.591 15.551 1.00 . A A . 114 ASN HB2 1 1
8 21013 1 1 114 ASN HB3 H 4.164 18.093 17.145 1.00 . A A . 114 ASN HB3 1 1
8 21014 1 1 114 ASN HD21 H 6.350 17.819 16.580 1.00 . A A . 114 ASN HD21 1 1
8 21015 1 1 114 ASN HD22 H 7.047 16.263 16.412 1.00 . A A . 114 ASN HD22 1 1
8 21016 1 1 114 ASN N N 1.514 17.486 17.159 1.00 . A A . 114 ASN N 1 1
8 21017 1 1 114 ASN ND2 N 6.262 16.847 16.482 1.00 . A A . 114 ASN ND2 1 1
8 21018 1 1 114 ASN O O 3.100 15.045 18.968 1.00 . A A . 114 ASN O 1 1
8 21019 1 1 114 ASN OD1 O 4.929 15.089 16.291 1.00 . A A . 114 ASN OD1 1 1
8 21020 1 1 115 ASN C C 3.158 18.485 21.467 1.00 . A A . 115 ASN C 1 1
8 21021 1 1 115 ASN CA C 3.297 17.120 20.854 1.00 . A A . 115 ASN CA 1 1
8 21022 1 1 115 ASN CB C 4.731 16.540 21.066 1.00 . A A . 115 ASN CB 1 1
8 21023 1 1 115 ASN CG C 5.855 17.271 20.326 1.00 . A A . 115 ASN CG 1 1
8 21024 1 1 115 ASN H H 2.774 18.135 19.122 1.00 . A A . 115 ASN H 1 1
8 21025 1 1 115 ASN HA H 2.569 16.462 21.307 1.00 . A A . 115 ASN HA 1 1
8 21026 1 1 115 ASN HB2 H 4.962 16.567 22.119 1.00 . A A . 115 ASN HB2 1 1
8 21027 1 1 115 ASN HB3 H 4.728 15.511 20.742 1.00 . A A . 115 ASN HB3 1 1
8 21028 1 1 115 ASN HD21 H 6.801 15.565 20.088 1.00 . A A . 115 ASN HD21 1 1
8 21029 1 1 115 ASN HD22 H 7.585 16.932 19.400 1.00 . A A . 115 ASN HD22 1 1
8 21030 1 1 115 ASN N N 2.979 17.230 19.445 1.00 . A A . 115 ASN N 1 1
8 21031 1 1 115 ASN ND2 N 6.843 16.528 19.903 1.00 . A A . 115 ASN ND2 1 1
8 21032 1 1 115 ASN O O 2.589 19.378 20.833 1.00 . A A . 115 ASN O 1 1
8 21033 1 1 115 ASN OD1 O 5.824 18.479 20.124 1.00 . A A . 115 ASN OD1 1 1
8 21034 1 1 116 ALA C C 4.992 20.511 23.388 1.00 . A A . 116 ALA C 1 1
8 21035 1 1 116 ALA CA C 3.586 19.949 23.302 1.00 . A A . 116 ALA CA 1 1
8 21036 1 1 116 ALA CB C 2.949 19.858 24.684 1.00 . A A . 116 ALA CB 1 1
8 21037 1 1 116 ALA H H 4.032 17.908 23.160 1.00 . A A . 116 ALA H 1 1
8 21038 1 1 116 ALA HA H 2.987 20.600 22.682 1.00 . A A . 116 ALA HA 1 1
8 21039 1 1 116 ALA HB1 H 3.541 19.206 25.308 1.00 . A A . 116 ALA HB1 1 1
8 21040 1 1 116 ALA HB2 H 1.949 19.461 24.591 1.00 . A A . 116 ALA HB2 1 1
8 21041 1 1 116 ALA HB3 H 2.907 20.842 25.128 1.00 . A A . 116 ALA HB3 1 1
8 21042 1 1 116 ALA N N 3.628 18.657 22.672 1.00 . A A . 116 ALA N 1 1
8 21043 1 1 116 ALA O O 5.757 20.133 24.265 1.00 . A A . 116 ALA O 1 1
8 21044 1 1 117 GLU C C 6.746 23.096 23.431 1.00 . A A . 117 GLU C 1 1
8 21045 1 1 117 GLU CA C 6.661 21.974 22.419 1.00 . A A . 117 GLU CA 1 1
8 21046 1 1 117 GLU CB C 7.005 22.479 21.013 1.00 . A A . 117 GLU CB 1 1
8 21047 1 1 117 GLU CD C 7.357 21.882 18.591 1.00 . A A . 117 GLU CD 1 1
8 21048 1 1 117 GLU CG C 7.268 21.377 20.010 1.00 . A A . 117 GLU CG 1 1
8 21049 1 1 117 GLU H H 4.687 21.607 21.760 1.00 . A A . 117 GLU H 1 1
8 21050 1 1 117 GLU HA H 7.374 21.214 22.702 1.00 . A A . 117 GLU HA 1 1
8 21051 1 1 117 GLU HB2 H 6.182 23.077 20.648 1.00 . A A . 117 GLU HB2 1 1
8 21052 1 1 117 GLU HB3 H 7.885 23.102 21.073 1.00 . A A . 117 GLU HB3 1 1
8 21053 1 1 117 GLU HG2 H 8.204 20.901 20.262 1.00 . A A . 117 GLU HG2 1 1
8 21054 1 1 117 GLU HG3 H 6.472 20.652 20.079 1.00 . A A . 117 GLU HG3 1 1
8 21055 1 1 117 GLU N N 5.343 21.362 22.448 1.00 . A A . 117 GLU N 1 1
8 21056 1 1 117 GLU O O 6.368 24.236 23.145 1.00 . A A . 117 GLU O 1 1
8 21057 1 1 117 GLU OE1 O 8.278 22.650 18.268 1.00 . A A . 117 GLU OE1 1 1
8 21058 1 1 117 GLU OE2 O 6.492 21.522 17.765 1.00 . A A . 117 GLU OE2 1 1
8 21059 1 1 118 LYS C C 8.668 24.377 25.530 1.00 . A A . 118 LYS C 1 1
8 21060 1 1 118 LYS CA C 7.317 23.697 25.700 1.00 . A A . 118 LYS CA 1 1
8 21061 1 1 118 LYS CB C 7.221 22.938 27.055 1.00 . A A . 118 LYS CB 1 1
8 21062 1 1 118 LYS CD C 7.928 24.836 28.675 1.00 . A A . 118 LYS CD 1 1
8 21063 1 1 118 LYS CE C 9.301 24.241 28.998 1.00 . A A . 118 LYS CE 1 1
8 21064 1 1 118 LYS CG C 6.885 23.775 28.318 1.00 . A A . 118 LYS CG 1 1
8 21065 1 1 118 LYS H H 7.439 21.821 24.771 1.00 . A A . 118 LYS H 1 1
8 21066 1 1 118 LYS HA H 6.525 24.425 25.626 1.00 . A A . 118 LYS HA 1 1
8 21067 1 1 118 LYS HB2 H 6.459 22.180 26.957 1.00 . A A . 118 LYS HB2 1 1
8 21068 1 1 118 LYS HB3 H 8.164 22.445 27.224 1.00 . A A . 118 LYS HB3 1 1
8 21069 1 1 118 LYS HD2 H 8.028 25.498 27.829 1.00 . A A . 118 LYS HD2 1 1
8 21070 1 1 118 LYS HD3 H 7.574 25.394 29.529 1.00 . A A . 118 LYS HD3 1 1
8 21071 1 1 118 LYS HE2 H 9.640 23.671 28.147 1.00 . A A . 118 LYS HE2 1 1
8 21072 1 1 118 LYS HE3 H 9.989 25.055 29.172 1.00 . A A . 118 LYS HE3 1 1
8 21073 1 1 118 LYS HG2 H 5.948 24.284 28.148 1.00 . A A . 118 LYS HG2 1 1
8 21074 1 1 118 LYS HG3 H 6.771 23.101 29.155 1.00 . A A . 118 LYS HG3 1 1
8 21075 1 1 118 LYS HZ1 H 10.216 22.927 30.330 1.00 . A A . 118 LYS HZ1 1 1
8 21076 1 1 118 LYS HZ2 H 8.591 22.591 30.105 1.00 . A A . 118 LYS HZ2 1 1
8 21077 1 1 118 LYS HZ3 H 9.072 23.915 31.043 1.00 . A A . 118 LYS HZ3 1 1
8 21078 1 1 118 LYS N N 7.183 22.756 24.618 1.00 . A A . 118 LYS N 1 1
8 21079 1 1 118 LYS NZ N 9.283 23.362 30.187 1.00 . A A . 118 LYS NZ 1 1
8 21080 1 1 118 LYS O O 8.705 25.582 25.184 1.00 . A A . 118 LYS O 1 1
8 21081 1 1 118 LYS OXT O 9.700 23.690 25.663 1.00 . A A . 118 LYS OXT 1 1
8 21082 2 2 1 GLY C C 31.934 13.558 14.370 1.00 . B B . 200 GLY C 1 1
8 21083 2 2 1 GLY CA C 32.550 12.348 15.016 1.00 . B B . 200 GLY CA 1 1
8 21084 2 2 1 GLY H1 H 32.418 11.135 13.344 1.00 . B B . 200 GLY H1 1 1
8 21085 2 2 1 GLY H2 H 33.600 10.647 14.450 1.00 . B B . 200 GLY H2 1 1
8 21086 2 2 1 GLY H3 H 33.854 11.996 13.475 1.00 . B B . 200 GLY H3 1 1
8 21087 2 2 1 GLY HA2 H 31.789 11.814 15.563 1.00 . B B . 200 GLY HA2 1 1
8 21088 2 2 1 GLY HA3 H 33.323 12.665 15.701 1.00 . B B . 200 GLY HA3 1 1
8 21089 2 2 1 GLY N N 33.140 11.468 14.014 1.00 . B B . 200 GLY N 1 1
8 21090 2 2 1 GLY O O 32.640 14.363 13.740 1.00 . B B . 200 GLY O 1 1
8 21091 2 2 2 SER C C 30.037 16.089 14.731 1.00 . B B . 201 SER C 1 1
8 21092 2 2 2 SER CA C 29.924 14.813 13.902 1.00 . B B . 201 SER CA 1 1
8 21093 2 2 2 SER CB C 28.460 14.439 13.677 1.00 . B B . 201 SER CB 1 1
8 21094 2 2 2 SER H H 30.129 13.087 15.086 1.00 . B B . 201 SER H 1 1
8 21095 2 2 2 SER HA H 30.384 14.987 12.940 1.00 . B B . 201 SER HA 1 1
8 21096 2 2 2 SER HB2 H 27.975 14.301 14.632 1.00 . B B . 201 SER HB2 1 1
8 21097 2 2 2 SER HB3 H 27.965 15.228 13.131 1.00 . B B . 201 SER HB3 1 1
8 21098 2 2 2 SER HG H 29.033 12.629 13.284 1.00 . B B . 201 SER HG 1 1
8 21099 2 2 2 SER N N 30.633 13.719 14.524 1.00 . B B . 201 SER N 1 1
8 21100 2 2 2 SER O O 29.090 16.508 15.402 1.00 . B B . 201 SER O 1 1
8 21101 2 2 2 SER OG O 28.363 13.234 12.937 1.00 . B B . 201 SER OG 1 1
8 21102 2 2 3 LYS C C 31.136 19.061 14.552 1.00 . B B . 202 LYS C 1 1
8 21103 2 2 3 LYS CA C 31.430 17.895 15.454 1.00 . B B . 202 LYS CA 1 1
8 21104 2 2 3 LYS CB C 32.852 17.973 15.997 1.00 . B B . 202 LYS CB 1 1
8 21105 2 2 3 LYS CD C 32.292 17.012 18.293 1.00 . B B . 202 LYS CD 1 1
8 21106 2 2 3 LYS CE C 32.347 18.399 18.936 1.00 . B B . 202 LYS CE 1 1
8 21107 2 2 3 LYS CG C 33.190 16.914 17.051 1.00 . B B . 202 LYS CG 1 1
8 21108 2 2 3 LYS H H 31.950 16.231 14.256 1.00 . B B . 202 LYS H 1 1
8 21109 2 2 3 LYS HA H 30.734 17.925 16.279 1.00 . B B . 202 LYS HA 1 1
8 21110 2 2 3 LYS HB2 H 33.531 17.850 15.167 1.00 . B B . 202 LYS HB2 1 1
8 21111 2 2 3 LYS HB3 H 33.011 18.948 16.433 1.00 . B B . 202 LYS HB3 1 1
8 21112 2 2 3 LYS HD2 H 31.271 16.800 18.011 1.00 . B B . 202 LYS HD2 1 1
8 21113 2 2 3 LYS HD3 H 32.618 16.277 19.014 1.00 . B B . 202 LYS HD3 1 1
8 21114 2 2 3 LYS HE2 H 31.933 19.121 18.250 1.00 . B B . 202 LYS HE2 1 1
8 21115 2 2 3 LYS HE3 H 31.747 18.376 19.834 1.00 . B B . 202 LYS HE3 1 1
8 21116 2 2 3 LYS HG2 H 33.060 15.935 16.611 1.00 . B B . 202 LYS HG2 1 1
8 21117 2 2 3 LYS HG3 H 34.219 17.035 17.354 1.00 . B B . 202 LYS HG3 1 1
8 21118 2 2 3 LYS HZ1 H 33.726 19.759 19.702 1.00 . B B . 202 LYS HZ1 1 1
8 21119 2 2 3 LYS HZ2 H 34.338 18.832 18.451 1.00 . B B . 202 LYS HZ2 1 1
8 21120 2 2 3 LYS HZ3 H 34.139 18.148 19.981 1.00 . B B . 202 LYS HZ3 1 1
8 21121 2 2 3 LYS N N 31.211 16.665 14.740 1.00 . B B . 202 LYS N 1 1
8 21122 2 2 3 LYS NZ N 33.724 18.804 19.290 1.00 . B B . 202 LYS NZ 1 1
8 21123 2 2 3 LYS O O 30.500 20.034 14.958 1.00 . B B . 202 LYS O 1 1
8 21124 2 2 4 SER C C 29.831 19.978 11.994 1.00 . B B . 203 SER C 1 1
8 21125 2 2 4 SER CA C 31.326 19.959 12.338 1.00 . B B . 203 SER CA 1 1
8 21126 2 2 4 SER CB C 32.181 19.686 11.105 1.00 . B B . 203 SER CB 1 1
8 21127 2 2 4 SER H H 32.131 18.177 13.071 1.00 . B B . 203 SER H 1 1
8 21128 2 2 4 SER HA H 31.601 20.914 12.758 1.00 . B B . 203 SER HA 1 1
8 21129 2 2 4 SER HB2 H 31.822 18.797 10.608 1.00 . B B . 203 SER HB2 1 1
8 21130 2 2 4 SER HB3 H 32.128 20.528 10.430 1.00 . B B . 203 SER HB3 1 1
8 21131 2 2 4 SER HG H 33.828 20.238 12.028 1.00 . B B . 203 SER HG 1 1
8 21132 2 2 4 SER N N 31.581 18.950 13.323 1.00 . B B . 203 SER N 1 1
8 21133 2 2 4 SER O O 29.142 20.978 12.238 1.00 . B B . 203 SER O 1 1
8 21134 2 2 4 SER OG O 33.538 19.489 11.493 1.00 . B B . 203 SER OG 1 1
8 21135 2 2 5 GLN C C 27.697 17.245 10.866 1.00 . B B . 204 GLN C 1 1
8 21136 2 2 5 GLN CA C 27.931 18.725 11.140 1.00 . B B . 204 GLN CA 1 1
8 21137 2 2 5 GLN CB C 27.649 19.596 9.899 1.00 . B B . 204 GLN CB 1 1
8 21138 2 2 5 GLN CD C 25.970 20.964 8.583 1.00 . B B . 204 GLN CD 1 1
8 21139 2 2 5 GLN CG C 26.187 19.913 9.668 1.00 . B B . 204 GLN CG 1 1
8 21140 2 2 5 GLN H H 29.884 18.063 11.358 1.00 . B B . 204 GLN H 1 1
8 21141 2 2 5 GLN HA H 27.307 19.031 11.968 1.00 . B B . 204 GLN HA 1 1
8 21142 2 2 5 GLN HB2 H 28.180 20.531 10.003 1.00 . B B . 204 GLN HB2 1 1
8 21143 2 2 5 GLN HB3 H 28.027 19.079 9.029 1.00 . B B . 204 GLN HB3 1 1
8 21144 2 2 5 GLN HE21 H 27.591 20.387 7.587 1.00 . B B . 204 GLN HE21 1 1
8 21145 2 2 5 GLN HE22 H 26.701 21.684 6.891 1.00 . B B . 204 GLN HE22 1 1
8 21146 2 2 5 GLN HG2 H 25.677 19.008 9.377 1.00 . B B . 204 GLN HG2 1 1
8 21147 2 2 5 GLN HG3 H 25.764 20.281 10.591 1.00 . B B . 204 GLN HG3 1 1
8 21148 2 2 5 GLN N N 29.324 18.857 11.503 1.00 . B B . 204 GLN N 1 1
8 21149 2 2 5 GLN NE2 N 26.838 21.014 7.596 1.00 . B B . 204 GLN NE2 1 1
8 21150 2 2 5 GLN O O 28.676 16.517 10.648 1.00 . B B . 204 GLN O 1 1
8 21151 2 2 5 GLN OE1 O 25.006 21.730 8.643 1.00 . B B . 204 GLN OE1 1 1
8 21152 2 2 6 TYR C C 26.486 14.990 9.295 1.00 . B B . 205 TYR C 1 1
8 21153 2 2 6 TYR CA C 26.131 15.357 10.719 1.00 . B B . 205 TYR CA 1 1
8 21154 2 2 6 TYR CB C 24.639 15.082 10.935 1.00 . B B . 205 TYR CB 1 1
8 21155 2 2 6 TYR CD1 C 24.380 15.405 13.420 1.00 . B B . 205 TYR CD1 1 1
8 21156 2 2 6 TYR CD2 C 23.144 16.802 11.948 1.00 . B B . 205 TYR CD2 1 1
8 21157 2 2 6 TYR CE1 C 23.833 16.061 14.503 1.00 . B B . 205 TYR CE1 1 1
8 21158 2 2 6 TYR CE2 C 22.591 17.456 13.012 1.00 . B B . 205 TYR CE2 1 1
8 21159 2 2 6 TYR CG C 24.046 15.771 12.127 1.00 . B B . 205 TYR CG 1 1
8 21160 2 2 6 TYR CZ C 22.936 17.090 14.292 1.00 . B B . 205 TYR CZ 1 1
8 21161 2 2 6 TYR H H 25.732 17.416 11.163 1.00 . B B . 205 TYR H 1 1
8 21162 2 2 6 TYR HA H 26.716 14.761 11.404 1.00 . B B . 205 TYR HA 1 1
8 21163 2 2 6 TYR HB2 H 24.088 15.396 10.062 1.00 . B B . 205 TYR HB2 1 1
8 21164 2 2 6 TYR HB3 H 24.509 14.018 11.066 1.00 . B B . 205 TYR HB3 1 1
8 21165 2 2 6 TYR HD1 H 25.085 14.601 13.574 1.00 . B B . 205 TYR HD1 1 1
8 21166 2 2 6 TYR HD2 H 22.871 17.090 10.943 1.00 . B B . 205 TYR HD2 1 1
8 21167 2 2 6 TYR HE1 H 24.109 15.762 15.501 1.00 . B B . 205 TYR HE1 1 1
8 21168 2 2 6 TYR HE2 H 21.892 18.255 12.824 1.00 . B B . 205 TYR HE2 1 1
8 21169 2 2 6 TYR HH H 23.125 18.091 15.898 1.00 . B B . 205 TYR HH 1 1
8 21170 2 2 6 TYR N N 26.447 16.785 10.938 1.00 . B B . 205 TYR N 1 1
8 21171 2 2 6 TYR O O 27.394 14.212 9.040 1.00 . B B . 205 TYR O 1 1
8 21172 2 2 6 TYR OH O 22.389 17.763 15.366 1.00 . B B . 205 TYR OH 1 1
8 21173 2 2 7 ILE C C 26.387 16.842 6.585 1.00 . B B . 206 ILE C 1 1
8 21174 2 2 7 ILE CA C 26.024 15.448 6.978 1.00 . B B . 206 ILE CA 1 1
8 21175 2 2 7 ILE CB C 24.750 15.058 6.179 1.00 . B B . 206 ILE CB 1 1
8 21176 2 2 7 ILE CD1 C 24.727 12.595 6.915 1.00 . B B . 206 ILE CD1 1 1
8 21177 2 2 7 ILE CG1 C 23.974 13.914 6.849 1.00 . B B . 206 ILE CG1 1 1
8 21178 2 2 7 ILE CG2 C 25.123 14.667 4.757 1.00 . B B . 206 ILE CG2 1 1
8 21179 2 2 7 ILE H H 25.044 16.177 8.654 1.00 . B B . 206 ILE H 1 1
8 21180 2 2 7 ILE HA H 26.834 14.757 6.794 1.00 . B B . 206 ILE HA 1 1
8 21181 2 2 7 ILE HB H 24.131 15.938 6.118 1.00 . B B . 206 ILE HB 1 1
8 21182 2 2 7 ILE HD11 H 25.631 12.728 7.490 1.00 . B B . 206 ILE HD11 1 1
8 21183 2 2 7 ILE HD12 H 24.978 12.276 5.915 1.00 . B B . 206 ILE HD12 1 1
8 21184 2 2 7 ILE HD13 H 24.105 11.847 7.385 1.00 . B B . 206 ILE HD13 1 1
8 21185 2 2 7 ILE HG12 H 23.758 14.206 7.865 1.00 . B B . 206 ILE HG12 1 1
8 21186 2 2 7 ILE HG13 H 23.047 13.751 6.321 1.00 . B B . 206 ILE HG13 1 1
8 21187 2 2 7 ILE HG21 H 25.708 15.463 4.323 1.00 . B B . 206 ILE HG21 1 1
8 21188 2 2 7 ILE HG22 H 24.223 14.530 4.175 1.00 . B B . 206 ILE HG22 1 1
8 21189 2 2 7 ILE HG23 H 25.697 13.753 4.767 1.00 . B B . 206 ILE HG23 1 1
8 21190 2 2 7 ILE N N 25.766 15.576 8.382 1.00 . B B . 206 ILE N 1 1
8 21191 2 2 7 ILE O O 25.941 17.779 7.252 1.00 . B B . 206 ILE O 1 1
8 21192 2 2 8 ASP C C 26.591 19.052 4.275 1.00 . B B . 207 ASP C 1 1
8 21193 2 2 8 ASP CA C 27.546 18.374 5.235 1.00 . B B . 207 ASP CA 1 1
8 21194 2 2 8 ASP CB C 28.952 18.363 4.698 1.00 . B B . 207 ASP CB 1 1
8 21195 2 2 8 ASP CG C 29.662 19.678 4.945 1.00 . B B . 207 ASP CG 1 1
8 21196 2 2 8 ASP H H 27.369 16.293 4.938 1.00 . B B . 207 ASP H 1 1
8 21197 2 2 8 ASP HA H 27.535 18.924 6.165 1.00 . B B . 207 ASP HA 1 1
8 21198 2 2 8 ASP HB2 H 29.458 17.552 5.197 1.00 . B B . 207 ASP HB2 1 1
8 21199 2 2 8 ASP HB3 H 28.926 18.166 3.637 1.00 . B B . 207 ASP HB3 1 1
8 21200 2 2 8 ASP N N 27.112 17.033 5.535 1.00 . B B . 207 ASP N 1 1
8 21201 2 2 8 ASP O O 26.837 20.148 3.800 1.00 . B B . 207 ASP O 1 1
8 21202 2 2 8 ASP OD1 O 30.131 19.896 6.084 1.00 . B B . 207 ASP OD1 1 1
8 21203 2 2 8 ASP OD2 O 29.774 20.512 4.019 1.00 . B B . 207 ASP OD2 1 1
8 21204 2 2 9 ILE C C 23.526 19.831 3.973 1.00 . B B . 208 ILE C 1 1
8 21205 2 2 9 ILE CA C 24.503 19.007 3.129 1.00 . B B . 208 ILE CA 1 1
8 21206 2 2 9 ILE CB C 23.690 17.971 2.308 1.00 . B B . 208 ILE CB 1 1
8 21207 2 2 9 ILE CD1 C 23.802 15.722 1.109 1.00 . B B . 208 ILE CD1 1 1
8 21208 2 2 9 ILE CG1 C 24.561 16.796 1.869 1.00 . B B . 208 ILE CG1 1 1
8 21209 2 2 9 ILE CG2 C 23.128 18.662 1.076 1.00 . B B . 208 ILE CG2 1 1
8 21210 2 2 9 ILE H H 25.351 17.527 4.402 1.00 . B B . 208 ILE H 1 1
8 21211 2 2 9 ILE HA H 25.026 19.671 2.455 1.00 . B B . 208 ILE HA 1 1
8 21212 2 2 9 ILE HB H 22.860 17.608 2.895 1.00 . B B . 208 ILE HB 1 1
8 21213 2 2 9 ILE HD11 H 23.397 16.142 0.200 1.00 . B B . 208 ILE HD11 1 1
8 21214 2 2 9 ILE HD12 H 22.994 15.357 1.727 1.00 . B B . 208 ILE HD12 1 1
8 21215 2 2 9 ILE HD13 H 24.464 14.905 0.873 1.00 . B B . 208 ILE HD13 1 1
8 21216 2 2 9 ILE HG12 H 25.379 17.150 1.262 1.00 . B B . 208 ILE HG12 1 1
8 21217 2 2 9 ILE HG13 H 24.973 16.338 2.755 1.00 . B B . 208 ILE HG13 1 1
8 21218 2 2 9 ILE HG21 H 22.528 17.961 0.517 1.00 . B B . 208 ILE HG21 1 1
8 21219 2 2 9 ILE HG22 H 23.952 18.992 0.459 1.00 . B B . 208 ILE HG22 1 1
8 21220 2 2 9 ILE HG23 H 22.529 19.512 1.367 1.00 . B B . 208 ILE HG23 1 1
8 21221 2 2 9 ILE N N 25.480 18.408 4.001 1.00 . B B . 208 ILE N 1 1
8 21222 2 2 9 ILE O O 23.659 21.051 4.067 1.00 . B B . 208 ILE O 1 1
8 21223 2 2 10 MET C C 20.541 20.582 4.645 1.00 . B B . 209 MET C 1 1
8 21224 2 2 10 MET CA C 21.511 19.714 5.484 1.00 . B B . 209 MET CA 1 1
8 21225 2 2 10 MET CB C 22.074 20.508 6.683 1.00 . B B . 209 MET CB 1 1
8 21226 2 2 10 MET CE C 21.046 17.488 8.076 1.00 . B B . 209 MET CE 1 1
8 21227 2 2 10 MET CG C 22.843 19.685 7.728 1.00 . B B . 209 MET CG 1 1
8 21228 2 2 10 MET H H 22.629 18.145 4.574 1.00 . B B . 209 MET H 1 1
8 21229 2 2 10 MET HA H 20.937 18.878 5.851 1.00 . B B . 209 MET HA 1 1
8 21230 2 2 10 MET HB2 H 22.739 21.269 6.306 1.00 . B B . 209 MET HB2 1 1
8 21231 2 2 10 MET HB3 H 21.245 20.989 7.183 1.00 . B B . 209 MET HB3 1 1
8 21232 2 2 10 MET HE1 H 20.320 17.884 7.383 1.00 . B B . 209 MET HE1 1 1
8 21233 2 2 10 MET HE2 H 20.559 16.824 8.777 1.00 . B B . 209 MET HE2 1 1
8 21234 2 2 10 MET HE3 H 21.797 16.931 7.534 1.00 . B B . 209 MET HE3 1 1
8 21235 2 2 10 MET HG2 H 23.398 18.925 7.198 1.00 . B B . 209 MET HG2 1 1
8 21236 2 2 10 MET HG3 H 23.538 20.340 8.233 1.00 . B B . 209 MET HG3 1 1
8 21237 2 2 10 MET N N 22.591 19.118 4.648 1.00 . B B . 209 MET N 1 1
8 21238 2 2 10 MET O O 20.924 21.136 3.620 1.00 . B B . 209 MET O 1 1
8 21239 2 2 10 MET SD S 21.835 18.814 8.983 1.00 . B B . 209 MET SD 1 1
8 21240 2 2 11 PRO C C 18.580 22.957 4.215 1.00 . B B . 210 PRO C 1 1
8 21241 2 2 11 PRO CA C 18.255 21.454 4.318 1.00 . B B . 210 PRO CA 1 1
8 21242 2 2 11 PRO CB C 16.984 21.253 5.142 1.00 . B B . 210 PRO CB 1 1
8 21243 2 2 11 PRO CD C 18.684 20.012 6.229 1.00 . B B . 210 PRO CD 1 1
8 21244 2 2 11 PRO CG C 17.451 20.811 6.479 1.00 . B B . 210 PRO CG 1 1
8 21245 2 2 11 PRO HA H 18.100 21.060 3.324 1.00 . B B . 210 PRO HA 1 1
8 21246 2 2 11 PRO HB2 H 16.442 22.185 5.201 1.00 . B B . 210 PRO HB2 1 1
8 21247 2 2 11 PRO HB3 H 16.365 20.486 4.706 1.00 . B B . 210 PRO HB3 1 1
8 21248 2 2 11 PRO HD2 H 19.348 20.065 7.079 1.00 . B B . 210 PRO HD2 1 1
8 21249 2 2 11 PRO HD3 H 18.432 18.986 6.007 1.00 . B B . 210 PRO HD3 1 1
8 21250 2 2 11 PRO HG2 H 17.670 21.674 7.091 1.00 . B B . 210 PRO HG2 1 1
8 21251 2 2 11 PRO HG3 H 16.705 20.188 6.950 1.00 . B B . 210 PRO HG3 1 1
8 21252 2 2 11 PRO N N 19.267 20.672 5.048 1.00 . B B . 210 PRO N 1 1
8 21253 2 2 11 PRO O O 19.220 23.548 5.106 1.00 . B B . 210 PRO O 1 1
8 21254 2 2 12 ASP C C 16.962 25.679 3.002 1.00 . B B . 211 ASP C 1 1
8 21255 2 2 12 ASP CA C 18.303 24.960 2.843 1.00 . B B . 211 ASP CA 1 1
8 21256 2 2 12 ASP CB C 18.820 25.147 1.418 1.00 . B B . 211 ASP CB 1 1
8 21257 2 2 12 ASP CG C 18.817 26.590 0.978 1.00 . B B . 211 ASP CG 1 1
8 21258 2 2 12 ASP H H 17.669 22.986 2.462 1.00 . B B . 211 ASP H 1 1
8 21259 2 2 12 ASP HA H 19.019 25.374 3.537 1.00 . B B . 211 ASP HA 1 1
8 21260 2 2 12 ASP HB2 H 19.832 24.773 1.357 1.00 . B B . 211 ASP HB2 1 1
8 21261 2 2 12 ASP HB3 H 18.197 24.581 0.742 1.00 . B B . 211 ASP HB3 1 1
8 21262 2 2 12 ASP N N 18.149 23.541 3.130 1.00 . B B . 211 ASP N 1 1
8 21263 2 2 12 ASP O O 16.884 26.717 3.655 1.00 . B B . 211 ASP O 1 1
8 21264 2 2 12 ASP OD1 O 19.756 27.325 1.303 1.00 . B B . 211 ASP OD1 1 1
8 21265 2 2 12 ASP OD2 O 17.883 26.995 0.263 1.00 . B B . 211 ASP OD2 1 1
8 21266 2 2 13 PHE C C 14.341 27.102 2.015 1.00 . B B . 212 PHE C 1 1
8 21267 2 2 13 PHE CA C 14.525 25.634 2.469 1.00 . B B . 212 PHE CA 1 1
8 21268 2 2 13 PHE CB C 13.915 25.488 3.880 1.00 . B B . 212 PHE CB 1 1
8 21269 2 2 13 PHE CD1 C 12.576 23.404 3.613 1.00 . B B . 212 PHE CD1 1 1
8 21270 2 2 13 PHE CD2 C 14.166 23.495 5.373 1.00 . B B . 212 PHE CD2 1 1
8 21271 2 2 13 PHE CE1 C 12.213 22.133 4.000 1.00 . B B . 212 PHE CE1 1 1
8 21272 2 2 13 PHE CE2 C 13.806 22.221 5.763 1.00 . B B . 212 PHE CE2 1 1
8 21273 2 2 13 PHE CG C 13.556 24.096 4.291 1.00 . B B . 212 PHE CG 1 1
8 21274 2 2 13 PHE CZ C 12.826 21.545 5.071 1.00 . B B . 212 PHE CZ 1 1
8 21275 2 2 13 PHE H H 16.092 24.268 1.907 1.00 . B B . 212 PHE H 1 1
8 21276 2 2 13 PHE HA H 13.941 25.023 1.799 1.00 . B B . 212 PHE HA 1 1
8 21277 2 2 13 PHE HB2 H 14.622 25.864 4.604 1.00 . B B . 212 PHE HB2 1 1
8 21278 2 2 13 PHE HB3 H 13.020 26.092 3.924 1.00 . B B . 212 PHE HB3 1 1
8 21279 2 2 13 PHE HD1 H 12.088 23.869 2.768 1.00 . B B . 212 PHE HD1 1 1
8 21280 2 2 13 PHE HD2 H 14.936 24.026 5.915 1.00 . B B . 212 PHE HD2 1 1
8 21281 2 2 13 PHE HE1 H 11.447 21.593 3.464 1.00 . B B . 212 PHE HE1 1 1
8 21282 2 2 13 PHE HE2 H 14.290 21.756 6.609 1.00 . B B . 212 PHE HE2 1 1
8 21283 2 2 13 PHE HZ H 12.530 20.549 5.366 1.00 . B B . 212 PHE HZ 1 1
8 21284 2 2 13 PHE N N 15.917 25.105 2.399 1.00 . B B . 212 PHE N 1 1
8 21285 2 2 13 PHE O O 13.407 27.767 2.475 1.00 . B B . 212 PHE O 1 1
8 21286 2 2 14 SER C C 14.282 28.916 -0.669 1.00 . B B . 213 SER C 1 1
8 21287 2 2 14 SER CA C 14.932 28.946 0.685 1.00 . B B . 213 SER CA 1 1
8 21288 2 2 14 SER CB C 16.287 29.650 0.630 1.00 . B B . 213 SER CB 1 1
8 21289 2 2 14 SER H H 15.812 27.115 0.595 1.00 . B B . 213 SER H 1 1
8 21290 2 2 14 SER HA H 14.287 29.449 1.389 1.00 . B B . 213 SER HA 1 1
8 21291 2 2 14 SER HB2 H 16.888 29.204 -0.148 1.00 . B B . 213 SER HB2 1 1
8 21292 2 2 14 SER HB3 H 16.143 30.699 0.420 1.00 . B B . 213 SER HB3 1 1
8 21293 2 2 14 SER HG H 17.510 28.719 1.801 1.00 . B B . 213 SER HG 1 1
8 21294 2 2 14 SER N N 15.118 27.597 1.095 1.00 . B B . 213 SER N 1 1
8 21295 2 2 14 SER O O 14.282 27.875 -1.317 1.00 . B B . 213 SER O 1 1
8 21296 2 2 14 SER OG O 16.966 29.515 1.877 1.00 . B B . 213 SER OG 1 1
8 21297 2 2 15 PRO C C 14.251 30.517 -3.339 1.00 . B B . 214 PRO C 1 1
8 21298 2 2 15 PRO CA C 13.158 30.031 -2.440 1.00 . B B . 214 PRO CA 1 1
8 21299 2 2 15 PRO CB C 12.084 31.100 -2.411 1.00 . B B . 214 PRO CB 1 1
8 21300 2 2 15 PRO CD C 13.254 31.166 -0.307 1.00 . B B . 214 PRO CD 1 1
8 21301 2 2 15 PRO CG C 12.475 32.001 -1.293 1.00 . B B . 214 PRO CG 1 1
8 21302 2 2 15 PRO HA H 12.747 29.098 -2.794 1.00 . B B . 214 PRO HA 1 1
8 21303 2 2 15 PRO HB2 H 12.171 31.617 -3.362 1.00 . B B . 214 PRO HB2 1 1
8 21304 2 2 15 PRO HB3 H 11.098 30.689 -2.258 1.00 . B B . 214 PRO HB3 1 1
8 21305 2 2 15 PRO HD2 H 14.134 31.696 0.028 1.00 . B B . 214 PRO HD2 1 1
8 21306 2 2 15 PRO HD3 H 12.633 30.892 0.533 1.00 . B B . 214 PRO HD3 1 1
8 21307 2 2 15 PRO HG2 H 13.096 32.790 -1.692 1.00 . B B . 214 PRO HG2 1 1
8 21308 2 2 15 PRO HG3 H 11.598 32.416 -0.823 1.00 . B B . 214 PRO HG3 1 1
8 21309 2 2 15 PRO N N 13.633 29.969 -1.093 1.00 . B B . 214 PRO N 1 1
8 21310 2 2 15 PRO O O 15.371 30.859 -2.897 1.00 . B B . 214 PRO O 1 1
8 21311 2 2 16 SER C C 14.109 32.551 -5.636 1.00 . B B . 215 SER C 1 1
8 21312 2 2 16 SER CA C 14.764 31.170 -5.472 1.00 . B B . 215 SER CA 1 1
8 21313 2 2 16 SER CB C 14.851 30.449 -6.821 1.00 . B B . 215 SER CB 1 1
8 21314 2 2 16 SER H H 13.253 29.881 -4.846 1.00 . B B . 215 SER H 1 1
8 21315 2 2 16 SER HA H 15.753 31.294 -5.054 1.00 . B B . 215 SER HA 1 1
8 21316 2 2 16 SER HB2 H 15.675 30.824 -7.407 1.00 . B B . 215 SER HB2 1 1
8 21317 2 2 16 SER HB3 H 15.028 29.403 -6.619 1.00 . B B . 215 SER HB3 1 1
8 21318 2 2 16 SER HG H 13.029 29.906 -7.145 1.00 . B B . 215 SER HG 1 1
8 21319 2 2 16 SER N N 13.992 30.464 -4.553 1.00 . B B . 215 SER N 1 1
8 21320 2 2 16 SER O O 13.089 32.879 -5.010 1.00 . B B . 215 SER O 1 1
8 21321 2 2 16 SER OG O 13.632 30.561 -7.547 1.00 . B B . 215 SER OG 1 1
8 21322 2 2 17 GLY C C 13.691 34.579 -8.190 1.00 . B B . 216 GLY C 1 1
8 21323 2 2 17 GLY CA C 14.218 34.595 -6.789 1.00 . B B . 216 GLY CA 1 1
8 21324 2 2 17 GLY H H 15.443 32.875 -6.879 1.00 . B B . 216 GLY H 1 1
8 21325 2 2 17 GLY HA2 H 13.435 34.883 -6.102 1.00 . B B . 216 GLY HA2 1 1
8 21326 2 2 17 GLY HA3 H 15.033 35.301 -6.730 1.00 . B B . 216 GLY HA3 1 1
8 21327 2 2 17 GLY N N 14.681 33.294 -6.455 1.00 . B B . 216 GLY N 1 1
8 21328 2 2 17 GLY O O 13.077 35.540 -8.646 1.00 . B B . 216 GLY O 1 1
8 21329 2 2 18 LEU C C 11.937 33.188 -10.165 1.00 . B B . 217 LEU C 1 1
8 21330 2 2 18 LEU CA C 13.423 33.259 -10.242 1.00 . B B . 217 LEU CA 1 1
8 21331 2 2 18 LEU CB C 13.853 31.892 -10.828 1.00 . B B . 217 LEU CB 1 1
8 21332 2 2 18 LEU CD1 C 15.495 30.112 -11.369 1.00 . B B . 217 LEU CD1 1 1
8 21333 2 2 18 LEU CD2 C 16.254 32.446 -11.203 1.00 . B B . 217 LEU CD2 1 1
8 21334 2 2 18 LEU CG C 15.295 31.436 -10.669 1.00 . B B . 217 LEU CG 1 1
8 21335 2 2 18 LEU H H 14.374 32.696 -8.441 1.00 . B B . 217 LEU H 1 1
8 21336 2 2 18 LEU HA H 13.761 34.058 -10.883 1.00 . B B . 217 LEU HA 1 1
8 21337 2 2 18 LEU HB2 H 13.231 31.136 -10.372 1.00 . B B . 217 LEU HB2 1 1
8 21338 2 2 18 LEU HB3 H 13.621 31.908 -11.884 1.00 . B B . 217 LEU HB3 1 1
8 21339 2 2 18 LEU HD11 H 16.532 29.820 -11.298 1.00 . B B . 217 LEU HD11 1 1
8 21340 2 2 18 LEU HD12 H 15.225 30.209 -12.409 1.00 . B B . 217 LEU HD12 1 1
8 21341 2 2 18 LEU HD13 H 14.881 29.355 -10.905 1.00 . B B . 217 LEU HD13 1 1
8 21342 2 2 18 LEU HD21 H 16.121 33.370 -10.663 1.00 . B B . 217 LEU HD21 1 1
8 21343 2 2 18 LEU HD22 H 16.059 32.569 -12.258 1.00 . B B . 217 LEU HD22 1 1
8 21344 2 2 18 LEU HD23 H 17.247 32.056 -11.044 1.00 . B B . 217 LEU HD23 1 1
8 21345 2 2 18 LEU HG H 15.494 31.282 -9.621 1.00 . B B . 217 LEU HG 1 1
8 21346 2 2 18 LEU N N 13.901 33.438 -8.876 1.00 . B B . 217 LEU N 1 1
8 21347 2 2 18 LEU O O 11.215 33.792 -10.933 1.00 . B B . 217 LEU O 1 1
8 21348 2 2 19 LEU C C 9.174 33.222 -8.951 1.00 . B B . 218 LEU C 1 1
8 21349 2 2 19 LEU CA C 10.178 32.062 -8.926 1.00 . B B . 218 LEU CA 1 1
8 21350 2 2 19 LEU CB C 10.153 31.328 -7.606 1.00 . B B . 218 LEU CB 1 1
8 21351 2 2 19 LEU CD1 C 9.249 29.262 -8.658 1.00 . B B . 218 LEU CD1 1 1
8 21352 2 2 19 LEU CD2 C 9.253 29.471 -6.228 1.00 . B B . 218 LEU CD2 1 1
8 21353 2 2 19 LEU CG C 9.106 30.222 -7.507 1.00 . B B . 218 LEU CG 1 1
8 21354 2 2 19 LEU H H 12.204 32.162 -8.528 1.00 . B B . 218 LEU H 1 1
8 21355 2 2 19 LEU HA H 9.914 31.354 -9.696 1.00 . B B . 218 LEU HA 1 1
8 21356 2 2 19 LEU HB2 H 11.157 30.991 -7.364 1.00 . B B . 218 LEU HB2 1 1
8 21357 2 2 19 LEU HB3 H 9.905 32.072 -6.863 1.00 . B B . 218 LEU HB3 1 1
8 21358 2 2 19 LEU HD11 H 10.271 28.919 -8.715 1.00 . B B . 218 LEU HD11 1 1
8 21359 2 2 19 LEU HD12 H 8.943 29.719 -9.587 1.00 . B B . 218 LEU HD12 1 1
8 21360 2 2 19 LEU HD13 H 8.610 28.411 -8.479 1.00 . B B . 218 LEU HD13 1 1
8 21361 2 2 19 LEU HD21 H 10.218 28.986 -6.288 1.00 . B B . 218 LEU HD21 1 1
8 21362 2 2 19 LEU HD22 H 8.476 28.724 -6.165 1.00 . B B . 218 LEU HD22 1 1
8 21363 2 2 19 LEU HD23 H 9.228 30.139 -5.382 1.00 . B B . 218 LEU HD23 1 1
8 21364 2 2 19 LEU HG H 8.117 30.638 -7.554 1.00 . B B . 218 LEU HG 1 1
8 21365 2 2 19 LEU N N 11.523 32.467 -9.166 1.00 . B B . 218 LEU N 1 1
8 21366 2 2 19 LEU O O 8.141 33.151 -9.631 1.00 . B B . 218 LEU O 1 1
8 21367 2 2 20 GLU C C 8.595 36.254 -9.539 1.00 . B B . 219 GLU C 1 1
8 21368 2 2 20 GLU CA C 8.624 35.463 -8.220 1.00 . B B . 219 GLU CA 1 1
8 21369 2 2 20 GLU CB C 8.996 36.362 -7.049 1.00 . B B . 219 GLU CB 1 1
8 21370 2 2 20 GLU CD C 10.753 37.712 -5.905 1.00 . B B . 219 GLU CD 1 1
8 21371 2 2 20 GLU CG C 10.457 36.761 -7.015 1.00 . B B . 219 GLU CG 1 1
8 21372 2 2 20 GLU H H 10.376 34.326 -7.832 1.00 . B B . 219 GLU H 1 1
8 21373 2 2 20 GLU HA H 7.628 35.079 -8.050 1.00 . B B . 219 GLU HA 1 1
8 21374 2 2 20 GLU HB2 H 8.405 37.265 -7.106 1.00 . B B . 219 GLU HB2 1 1
8 21375 2 2 20 GLU HB3 H 8.764 35.851 -6.127 1.00 . B B . 219 GLU HB3 1 1
8 21376 2 2 20 GLU HG2 H 11.061 35.876 -6.881 1.00 . B B . 219 GLU HG2 1 1
8 21377 2 2 20 GLU HG3 H 10.709 37.231 -7.954 1.00 . B B . 219 GLU HG3 1 1
8 21378 2 2 20 GLU N N 9.509 34.305 -8.287 1.00 . B B . 219 GLU N 1 1
8 21379 2 2 20 GLU O O 7.749 37.115 -9.738 1.00 . B B . 219 GLU O 1 1
8 21380 2 2 20 GLU OE1 O 10.755 37.300 -4.732 1.00 . B B . 219 GLU OE1 1 1
8 21381 2 2 20 GLU OE2 O 10.952 38.910 -6.182 1.00 . B B . 219 GLU OE2 1 1
8 21382 2 2 21 LEU C C 8.757 35.785 -12.724 1.00 . B B . 220 LEU C 1 1
8 21383 2 2 21 LEU CA C 9.557 36.603 -11.724 1.00 . B B . 220 LEU CA 1 1
8 21384 2 2 21 LEU CB C 11.013 36.700 -12.217 1.00 . B B . 220 LEU CB 1 1
8 21385 2 2 21 LEU CD1 C 13.413 37.342 -11.875 1.00 . B B . 220 LEU CD1 1 1
8 21386 2 2 21 LEU CD2 C 11.604 38.843 -11.066 1.00 . B B . 220 LEU CD2 1 1
8 21387 2 2 21 LEU CG C 12.010 37.404 -11.293 1.00 . B B . 220 LEU CG 1 1
8 21388 2 2 21 LEU H H 10.172 35.253 -10.228 1.00 . B B . 220 LEU H 1 1
8 21389 2 2 21 LEU HA H 9.142 37.595 -11.638 1.00 . B B . 220 LEU HA 1 1
8 21390 2 2 21 LEU HB2 H 11.373 35.696 -12.392 1.00 . B B . 220 LEU HB2 1 1
8 21391 2 2 21 LEU HB3 H 11.008 37.223 -13.163 1.00 . B B . 220 LEU HB3 1 1
8 21392 2 2 21 LEU HD11 H 14.100 37.839 -11.207 1.00 . B B . 220 LEU HD11 1 1
8 21393 2 2 21 LEU HD12 H 13.428 37.835 -12.835 1.00 . B B . 220 LEU HD12 1 1
8 21394 2 2 21 LEU HD13 H 13.711 36.310 -11.994 1.00 . B B . 220 LEU HD13 1 1
8 21395 2 2 21 LEU HD21 H 10.629 38.866 -10.603 1.00 . B B . 220 LEU HD21 1 1
8 21396 2 2 21 LEU HD22 H 11.569 39.359 -12.014 1.00 . B B . 220 LEU HD22 1 1
8 21397 2 2 21 LEU HD23 H 12.323 39.321 -10.419 1.00 . B B . 220 LEU HD23 1 1
8 21398 2 2 21 LEU HG H 12.024 36.899 -10.338 1.00 . B B . 220 LEU HG 1 1
8 21399 2 2 21 LEU N N 9.506 35.947 -10.431 1.00 . B B . 220 LEU N 1 1
8 21400 2 2 21 LEU O O 8.112 36.328 -13.636 1.00 . B B . 220 LEU O 1 1
8 21401 2 2 22 GLU C C 6.675 33.446 -13.291 1.00 . B B . 221 GLU C 1 1
8 21402 2 2 22 GLU CA C 8.179 33.523 -13.420 1.00 . B B . 221 GLU CA 1 1
8 21403 2 2 22 GLU CB C 8.785 32.144 -13.197 1.00 . B B . 221 GLU CB 1 1
8 21404 2 2 22 GLU CD C 10.776 32.599 -14.658 1.00 . B B . 221 GLU CD 1 1
8 21405 2 2 22 GLU CG C 10.293 32.127 -13.319 1.00 . B B . 221 GLU CG 1 1
8 21406 2 2 22 GLU H H 9.229 34.152 -11.709 1.00 . B B . 221 GLU H 1 1
8 21407 2 2 22 GLU HA H 8.426 33.830 -14.424 1.00 . B B . 221 GLU HA 1 1
8 21408 2 2 22 GLU HB2 H 8.519 31.803 -12.208 1.00 . B B . 221 GLU HB2 1 1
8 21409 2 2 22 GLU HB3 H 8.376 31.462 -13.927 1.00 . B B . 221 GLU HB3 1 1
8 21410 2 2 22 GLU HG2 H 10.690 32.795 -12.570 1.00 . B B . 221 GLU HG2 1 1
8 21411 2 2 22 GLU HG3 H 10.670 31.134 -13.129 1.00 . B B . 221 GLU HG3 1 1
8 21412 2 2 22 GLU N N 8.772 34.483 -12.511 1.00 . B B . 221 GLU N 1 1
8 21413 2 2 22 GLU O O 5.993 33.144 -14.266 1.00 . B B . 221 GLU O 1 1
8 21414 2 2 22 GLU OE1 O 10.862 31.786 -15.592 1.00 . B B . 221 GLU OE1 1 1
8 21415 2 2 22 GLU OE2 O 11.112 33.771 -14.791 1.00 . B B . 221 GLU OE2 1 1
8 21416 2 2 23 SER C C 4.125 34.969 -12.343 1.00 . B B . 222 SER C 1 1
8 21417 2 2 23 SER CA C 4.745 33.624 -11.909 1.00 . B B . 222 SER CA 1 1
8 21418 2 2 23 SER CB C 4.444 33.286 -10.431 1.00 . B B . 222 SER CB 1 1
8 21419 2 2 23 SER H H 6.751 33.913 -11.363 1.00 . B B . 222 SER H 1 1
8 21420 2 2 23 SER HA H 4.355 32.844 -12.547 1.00 . B B . 222 SER HA 1 1
8 21421 2 2 23 SER HB2 H 5.095 32.484 -10.115 1.00 . B B . 222 SER HB2 1 1
8 21422 2 2 23 SER HB3 H 4.641 34.158 -9.827 1.00 . B B . 222 SER HB3 1 1
8 21423 2 2 23 SER HG H 2.801 32.416 -11.034 1.00 . B B . 222 SER HG 1 1
8 21424 2 2 23 SER N N 6.163 33.689 -12.114 1.00 . B B . 222 SER N 1 1
8 21425 2 2 23 SER O O 3.798 35.121 -13.546 1.00 . B B . 222 SER O 1 1
8 21426 2 2 23 SER OXT O 3.992 35.890 -11.508 1.00 . B B . 222 SER OXT 1 1
8 21427 2 2 23 SER OG O 3.085 32.880 -10.237 1.00 . B B . 222 SER OG 1 1
8 21428 3 3 1 GLY C C -3.668 24.799 5.663 1.00 . C C . 300 GLY C 1 1
8 21429 3 3 1 GLY CA C -2.496 23.989 5.220 1.00 . C C . 300 GLY CA 1 1
8 21430 3 3 1 GLY H1 H -1.294 22.477 5.995 1.00 . C C . 300 GLY H1 1 1
8 21431 3 3 1 GLY H2 H -2.939 22.380 6.403 1.00 . C C . 300 GLY H2 1 1
8 21432 3 3 1 GLY H3 H -1.966 23.540 7.138 1.00 . C C . 300 GLY H3 1 1
8 21433 3 3 1 GLY HA2 H -1.662 24.653 5.049 1.00 . C C . 300 GLY HA2 1 1
8 21434 3 3 1 GLY HA3 H -2.739 23.470 4.304 1.00 . C C . 300 GLY HA3 1 1
8 21435 3 3 1 GLY N N -2.142 23.029 6.252 1.00 . C C . 300 GLY N 1 1
8 21436 3 3 1 GLY O O -4.067 24.701 6.823 1.00 . C C . 300 GLY O 1 1
8 21437 3 3 2 SER C C -6.426 26.253 4.084 1.00 . C C . 301 SER C 1 1
8 21438 3 3 2 SER CA C -5.334 26.422 5.132 1.00 . C C . 301 SER CA 1 1
8 21439 3 3 2 SER CB C -4.844 27.883 5.212 1.00 . C C . 301 SER CB 1 1
8 21440 3 3 2 SER H H -3.911 25.581 3.849 1.00 . C C . 301 SER H 1 1
8 21441 3 3 2 SER HA H -5.708 26.116 6.097 1.00 . C C . 301 SER HA 1 1
8 21442 3 3 2 SER HB2 H -3.949 27.921 5.813 1.00 . C C . 301 SER HB2 1 1
8 21443 3 3 2 SER HB3 H -4.610 28.225 4.214 1.00 . C C . 301 SER HB3 1 1
8 21444 3 3 2 SER HG H -5.285 29.511 6.111 1.00 . C C . 301 SER HG 1 1
8 21445 3 3 2 SER N N -4.229 25.575 4.781 1.00 . C C . 301 SER N 1 1
8 21446 3 3 2 SER O O -6.134 26.102 2.891 1.00 . C C . 301 SER O 1 1
8 21447 3 3 2 SER OG O -5.808 28.766 5.786 1.00 . C C . 301 SER OG 1 1
8 21448 3 3 3 TYR C C -9.215 27.406 3.089 1.00 . C C . 302 TYR C 1 1
8 21449 3 3 3 TYR CA C -8.777 26.052 3.618 1.00 . C C . 302 TYR CA 1 1
8 21450 3 3 3 TYR CB C -9.951 25.338 4.321 1.00 . C C . 302 TYR CB 1 1
8 21451 3 3 3 TYR CD1 C -9.036 23.676 6.016 1.00 . C C . 302 TYR CD1 1 1
8 21452 3 3 3 TYR CD2 C -9.953 22.830 3.988 1.00 . C C . 302 TYR CD2 1 1
8 21453 3 3 3 TYR CE1 C -8.750 22.392 6.432 1.00 . C C . 302 TYR CE1 1 1
8 21454 3 3 3 TYR CE2 C -9.672 21.542 4.398 1.00 . C C . 302 TYR CE2 1 1
8 21455 3 3 3 TYR CG C -9.641 23.921 4.784 1.00 . C C . 302 TYR CG 1 1
8 21456 3 3 3 TYR CZ C -9.069 21.329 5.620 1.00 . C C . 302 TYR CZ 1 1
8 21457 3 3 3 TYR H H -7.844 26.348 5.478 1.00 . C C . 302 TYR H 1 1
8 21458 3 3 3 TYR HA H -8.439 25.445 2.791 1.00 . C C . 302 TYR HA 1 1
8 21459 3 3 3 TYR HB2 H -10.241 25.909 5.192 1.00 . C C . 302 TYR HB2 1 1
8 21460 3 3 3 TYR HB3 H -10.789 25.290 3.641 1.00 . C C . 302 TYR HB3 1 1
8 21461 3 3 3 TYR HD1 H -8.782 24.507 6.655 1.00 . C C . 302 TYR HD1 1 1
8 21462 3 3 3 TYR HD2 H -10.426 22.996 3.031 1.00 . C C . 302 TYR HD2 1 1
8 21463 3 3 3 TYR HE1 H -8.279 22.225 7.389 1.00 . C C . 302 TYR HE1 1 1
8 21464 3 3 3 TYR HE2 H -9.922 20.709 3.760 1.00 . C C . 302 TYR HE2 1 1
8 21465 3 3 3 TYR HH H -9.102 19.959 6.938 1.00 . C C . 302 TYR HH 1 1
8 21466 3 3 3 TYR N N -7.664 26.223 4.521 1.00 . C C . 302 TYR N 1 1
8 21467 3 3 3 TYR O O -9.761 28.224 3.829 1.00 . C C . 302 TYR O 1 1
8 21468 3 3 3 TYR OH O -8.777 20.038 6.033 1.00 . C C . 302 TYR OH 1 1
8 21469 3 3 4 ASP C C -10.642 28.834 0.507 1.00 . C C . 303 ASP C 1 1
8 21470 3 3 4 ASP CA C -9.320 28.922 1.199 1.00 . C C . 303 ASP CA 1 1
8 21471 3 3 4 ASP CB C -8.277 29.408 0.190 1.00 . C C . 303 ASP CB 1 1
8 21472 3 3 4 ASP CG C -7.016 29.935 0.814 1.00 . C C . 303 ASP CG 1 1
8 21473 3 3 4 ASP H H -8.484 26.957 1.310 1.00 . C C . 303 ASP H 1 1
8 21474 3 3 4 ASP HA H -9.394 29.655 1.987 1.00 . C C . 303 ASP HA 1 1
8 21475 3 3 4 ASP HB2 H -8.008 28.583 -0.452 1.00 . C C . 303 ASP HB2 1 1
8 21476 3 3 4 ASP HB3 H -8.716 30.188 -0.415 1.00 . C C . 303 ASP HB3 1 1
8 21477 3 3 4 ASP N N -8.952 27.650 1.823 1.00 . C C . 303 ASP N 1 1
8 21478 3 3 4 ASP O O -11.452 29.768 0.557 1.00 . C C . 303 ASP O 1 1
8 21479 3 3 4 ASP OD1 O -7.087 30.916 1.587 1.00 . C C . 303 ASP OD1 1 1
8 21480 3 3 4 ASP OD2 O -5.917 29.431 0.489 1.00 . C C . 303 ASP OD2 1 1
8 21481 3 3 5 LYS C C -13.148 26.943 -0.006 1.00 . C C . 304 LYS C 1 1
8 21482 3 3 5 LYS CA C -12.073 27.538 -0.896 1.00 . C C . 304 LYS CA 1 1
8 21483 3 3 5 LYS CB C -11.850 26.671 -2.160 1.00 . C C . 304 LYS CB 1 1
8 21484 3 3 5 LYS CD C -9.822 27.930 -3.135 1.00 . C C . 304 LYS CD 1 1
8 21485 3 3 5 LYS CE C -9.262 28.604 -4.391 1.00 . C C . 304 LYS CE 1 1
8 21486 3 3 5 LYS CG C -11.231 27.391 -3.380 1.00 . C C . 304 LYS CG 1 1
8 21487 3 3 5 LYS H H -10.200 27.011 -0.117 1.00 . C C . 304 LYS H 1 1
8 21488 3 3 5 LYS HA H -12.398 28.519 -1.206 1.00 . C C . 304 LYS HA 1 1
8 21489 3 3 5 LYS HB2 H -11.201 25.849 -1.897 1.00 . C C . 304 LYS HB2 1 1
8 21490 3 3 5 LYS HB3 H -12.805 26.264 -2.457 1.00 . C C . 304 LYS HB3 1 1
8 21491 3 3 5 LYS HD2 H -9.872 28.657 -2.338 1.00 . C C . 304 LYS HD2 1 1
8 21492 3 3 5 LYS HD3 H -9.172 27.118 -2.846 1.00 . C C . 304 LYS HD3 1 1
8 21493 3 3 5 LYS HE2 H -9.229 27.876 -5.189 1.00 . C C . 304 LYS HE2 1 1
8 21494 3 3 5 LYS HE3 H -9.924 29.410 -4.674 1.00 . C C . 304 LYS HE3 1 1
8 21495 3 3 5 LYS HG2 H -11.186 26.696 -4.206 1.00 . C C . 304 LYS HG2 1 1
8 21496 3 3 5 LYS HG3 H -11.878 28.213 -3.651 1.00 . C C . 304 LYS HG3 1 1
8 21497 3 3 5 LYS HZ1 H -7.875 29.863 -3.442 1.00 . C C . 304 LYS HZ1 1 1
8 21498 3 3 5 LYS HZ2 H -7.543 29.592 -5.060 1.00 . C C . 304 LYS HZ2 1 1
8 21499 3 3 5 LYS HZ3 H -7.232 28.387 -3.930 1.00 . C C . 304 LYS HZ3 1 1
8 21500 3 3 5 LYS N N -10.861 27.734 -0.156 1.00 . C C . 304 LYS N 1 1
8 21501 3 3 5 LYS NZ N -7.899 29.142 -4.193 1.00 . C C . 304 LYS NZ 1 1
8 21502 3 3 5 LYS O O -12.890 25.983 0.729 1.00 . C C . 304 LYS O 1 1
8 21503 3 3 6 PRO C C -15.915 25.669 0.290 1.00 . C C . 305 PRO C 1 1
8 21504 3 3 6 PRO CA C -15.499 27.045 0.760 1.00 . C C . 305 PRO CA 1 1
8 21505 3 3 6 PRO CB C -16.609 28.067 0.475 1.00 . C C . 305 PRO CB 1 1
8 21506 3 3 6 PRO CD C -14.698 28.750 -0.782 1.00 . C C . 305 PRO CD 1 1
8 21507 3 3 6 PRO CG C -16.193 28.752 -0.780 1.00 . C C . 305 PRO CG 1 1
8 21508 3 3 6 PRO HA H -15.289 27.002 1.817 1.00 . C C . 305 PRO HA 1 1
8 21509 3 3 6 PRO HB2 H -17.552 27.553 0.352 1.00 . C C . 305 PRO HB2 1 1
8 21510 3 3 6 PRO HB3 H -16.675 28.789 1.273 1.00 . C C . 305 PRO HB3 1 1
8 21511 3 3 6 PRO HD2 H -14.321 28.679 -1.790 1.00 . C C . 305 PRO HD2 1 1
8 21512 3 3 6 PRO HD3 H -14.307 29.630 -0.294 1.00 . C C . 305 PRO HD3 1 1
8 21513 3 3 6 PRO HG2 H -16.575 28.208 -1.632 1.00 . C C . 305 PRO HG2 1 1
8 21514 3 3 6 PRO HG3 H -16.551 29.769 -0.789 1.00 . C C . 305 PRO HG3 1 1
8 21515 3 3 6 PRO N N -14.357 27.536 -0.020 1.00 . C C . 305 PRO N 1 1
8 21516 3 3 6 PRO O O -16.281 24.806 1.087 1.00 . C C . 305 PRO O 1 1
8 21517 3 3 7 ALA C C -14.866 23.794 -2.330 1.00 . C C . 306 ALA C 1 1
8 21518 3 3 7 ALA CA C -16.118 24.235 -1.613 1.00 . C C . 306 ALA CA 1 1
8 21519 3 3 7 ALA CB C -17.268 24.405 -2.585 1.00 . C C . 306 ALA CB 1 1
8 21520 3 3 7 ALA H H -15.511 26.207 -1.564 1.00 . C C . 306 ALA H 1 1
8 21521 3 3 7 ALA HA H -16.389 23.517 -0.853 1.00 . C C . 306 ALA HA 1 1
8 21522 3 3 7 ALA HB1 H -17.000 25.148 -3.320 1.00 . C C . 306 ALA HB1 1 1
8 21523 3 3 7 ALA HB2 H -18.135 24.741 -2.034 1.00 . C C . 306 ALA HB2 1 1
8 21524 3 3 7 ALA HB3 H -17.478 23.464 -3.071 1.00 . C C . 306 ALA HB3 1 1
8 21525 3 3 7 ALA N N -15.824 25.475 -0.992 1.00 . C C . 306 ALA N 1 1
8 21526 3 3 7 ALA O O -14.216 24.614 -2.989 1.00 . C C . 306 ALA O 1 1
8 21527 3 3 8 PRO C C -13.355 21.933 -4.330 1.00 . C C . 307 PRO C 1 1
8 21528 3 3 8 PRO CA C -13.249 22.047 -2.804 1.00 . C C . 307 PRO CA 1 1
8 21529 3 3 8 PRO CB C -13.026 20.684 -2.161 1.00 . C C . 307 PRO CB 1 1
8 21530 3 3 8 PRO CD C -15.148 21.489 -1.390 1.00 . C C . 307 PRO CD 1 1
8 21531 3 3 8 PRO CG C -14.377 20.240 -1.715 1.00 . C C . 307 PRO CG 1 1
8 21532 3 3 8 PRO HA H -12.418 22.697 -2.574 1.00 . C C . 307 PRO HA 1 1
8 21533 3 3 8 PRO HB2 H -12.606 20.005 -2.889 1.00 . C C . 307 PRO HB2 1 1
8 21534 3 3 8 PRO HB3 H -12.373 20.768 -1.304 1.00 . C C . 307 PRO HB3 1 1
8 21535 3 3 8 PRO HD2 H -16.179 21.383 -1.697 1.00 . C C . 307 PRO HD2 1 1
8 21536 3 3 8 PRO HD3 H -15.088 21.705 -0.335 1.00 . C C . 307 PRO HD3 1 1
8 21537 3 3 8 PRO HG2 H -14.857 19.686 -2.510 1.00 . C C . 307 PRO HG2 1 1
8 21538 3 3 8 PRO HG3 H -14.289 19.629 -0.830 1.00 . C C . 307 PRO HG3 1 1
8 21539 3 3 8 PRO N N -14.463 22.538 -2.184 1.00 . C C . 307 PRO N 1 1
8 21540 3 3 8 PRO O O -13.894 20.960 -4.867 1.00 . C C . 307 PRO O 1 1
8 21541 3 3 9 GLU C C -11.678 22.169 -6.954 1.00 . C C . 308 GLU C 1 1
8 21542 3 3 9 GLU CA C -12.857 22.986 -6.461 1.00 . C C . 308 GLU CA 1 1
8 21543 3 3 9 GLU CB C -12.706 24.416 -6.986 1.00 . C C . 308 GLU CB 1 1
8 21544 3 3 9 GLU CD C -13.646 26.733 -7.238 1.00 . C C . 308 GLU CD 1 1
8 21545 3 3 9 GLU CG C -13.869 25.336 -6.689 1.00 . C C . 308 GLU CG 1 1
8 21546 3 3 9 GLU H H -12.661 23.776 -4.509 1.00 . C C . 308 GLU H 1 1
8 21547 3 3 9 GLU HA H -13.777 22.569 -6.843 1.00 . C C . 308 GLU HA 1 1
8 21548 3 3 9 GLU HB2 H -11.822 24.851 -6.543 1.00 . C C . 308 GLU HB2 1 1
8 21549 3 3 9 GLU HB3 H -12.571 24.374 -8.058 1.00 . C C . 308 GLU HB3 1 1
8 21550 3 3 9 GLU HG2 H -14.760 24.920 -7.136 1.00 . C C . 308 GLU HG2 1 1
8 21551 3 3 9 GLU HG3 H -13.995 25.398 -5.618 1.00 . C C . 308 GLU HG3 1 1
8 21552 3 3 9 GLU N N -12.908 22.970 -5.008 1.00 . C C . 308 GLU N 1 1
8 21553 3 3 9 GLU O O -11.740 21.552 -7.998 1.00 . C C . 308 GLU O 1 1
8 21554 3 3 9 GLU OE1 O -13.644 26.911 -8.479 1.00 . C C . 308 GLU OE1 1 1
8 21555 3 3 9 GLU OE2 O -13.435 27.672 -6.440 1.00 . C C . 308 GLU OE2 1 1
8 21556 3 3 10 ASN C C -9.410 19.994 -6.570 1.00 . C C . 309 ASN C 1 1
8 21557 3 3 10 ASN CA C -9.362 21.520 -6.567 1.00 . C C . 309 ASN CA 1 1
8 21558 3 3 10 ASN CB C -8.175 22.022 -5.727 1.00 . C C . 309 ASN CB 1 1
8 21559 3 3 10 ASN CG C -6.843 21.377 -6.127 1.00 . C C . 309 ASN CG 1 1
8 21560 3 3 10 ASN H H -10.698 22.560 -5.278 1.00 . C C . 309 ASN H 1 1
8 21561 3 3 10 ASN HA H -9.191 21.827 -7.588 1.00 . C C . 309 ASN HA 1 1
8 21562 3 3 10 ASN HB2 H -8.082 23.089 -5.849 1.00 . C C . 309 ASN HB2 1 1
8 21563 3 3 10 ASN HB3 H -8.360 21.797 -4.685 1.00 . C C . 309 ASN HB3 1 1
8 21564 3 3 10 ASN HD21 H -6.204 21.483 -4.256 1.00 . C C . 309 ASN HD21 1 1
8 21565 3 3 10 ASN HD22 H -5.100 20.824 -5.400 1.00 . C C . 309 ASN HD22 1 1
8 21566 3 3 10 ASN N N -10.619 22.147 -6.160 1.00 . C C . 309 ASN N 1 1
8 21567 3 3 10 ASN ND2 N -5.973 21.206 -5.173 1.00 . C C . 309 ASN ND2 1 1
8 21568 3 3 10 ASN O O -9.133 19.347 -5.549 1.00 . C C . 309 ASN O 1 1
8 21569 3 3 10 ASN OD1 O -6.621 21.023 -7.281 1.00 . C C . 309 ASN OD1 1 1
8 21570 3 3 11 ARG C C -10.297 17.064 -6.984 1.00 . C C . 310 ARG C 1 1
8 21571 3 3 11 ARG CA C -9.829 18.041 -8.063 1.00 . C C . 310 ARG CA 1 1
8 21572 3 3 11 ARG CB C -8.458 17.626 -8.581 1.00 . C C . 310 ARG CB 1 1
8 21573 3 3 11 ARG CD C -8.858 18.024 -11.020 1.00 . C C . 310 ARG CD 1 1
8 21574 3 3 11 ARG CG C -8.006 18.354 -9.821 1.00 . C C . 310 ARG CG 1 1
8 21575 3 3 11 ARG CZ C -8.194 18.027 -13.390 1.00 . C C . 310 ARG CZ 1 1
8 21576 3 3 11 ARG H H -10.220 20.098 -8.353 1.00 . C C . 310 ARG H 1 1
8 21577 3 3 11 ARG HA H -10.513 17.940 -8.892 1.00 . C C . 310 ARG HA 1 1
8 21578 3 3 11 ARG HB2 H -7.731 17.808 -7.804 1.00 . C C . 310 ARG HB2 1 1
8 21579 3 3 11 ARG HB3 H -8.477 16.566 -8.793 1.00 . C C . 310 ARG HB3 1 1
8 21580 3 3 11 ARG HD2 H -8.876 16.951 -11.140 1.00 . C C . 310 ARG HD2 1 1
8 21581 3 3 11 ARG HD3 H -9.860 18.397 -10.875 1.00 . C C . 310 ARG HD3 1 1
8 21582 3 3 11 ARG HE H -7.923 19.525 -12.052 1.00 . C C . 310 ARG HE 1 1
8 21583 3 3 11 ARG HG2 H -8.064 19.417 -9.640 1.00 . C C . 310 ARG HG2 1 1
8 21584 3 3 11 ARG HG3 H -6.982 18.086 -10.033 1.00 . C C . 310 ARG HG3 1 1
8 21585 3 3 11 ARG HH11 H -9.370 16.401 -12.926 1.00 . C C . 310 ARG HH11 1 1
8 21586 3 3 11 ARG HH12 H -8.738 16.398 -14.503 1.00 . C C . 310 ARG HH12 1 1
8 21587 3 3 11 ARG HH21 H -7.043 19.486 -14.250 1.00 . C C . 310 ARG HH21 1 1
8 21588 3 3 11 ARG HH22 H -7.406 18.108 -15.234 1.00 . C C . 310 ARG HH22 1 1
8 21589 3 3 11 ARG N N -9.840 19.465 -7.701 1.00 . C C . 310 ARG N 1 1
8 21590 3 3 11 ARG NE N -8.295 18.627 -12.213 1.00 . C C . 310 ARG NE 1 1
8 21591 3 3 11 ARG NH1 N -8.807 16.868 -13.618 1.00 . C C . 310 ARG NH1 1 1
8 21592 3 3 11 ARG NH2 N -7.501 18.601 -14.356 1.00 . C C . 310 ARG NH2 1 1
8 21593 3 3 11 ARG O O -11.478 16.788 -6.858 1.00 . C C . 310 ARG O 1 1
8 21594 3 3 12 PHE C C -9.812 16.075 -3.833 1.00 . C C . 311 PHE C 1 1
8 21595 3 3 12 PHE CA C -9.639 15.508 -5.236 1.00 . C C . 311 PHE CA 1 1
8 21596 3 3 12 PHE CB C -8.498 14.469 -5.243 1.00 . C C . 311 PHE CB 1 1
8 21597 3 3 12 PHE CD1 C -8.890 13.671 -7.611 1.00 . C C . 311 PHE CD1 1 1
8 21598 3 3 12 PHE CD2 C -6.656 14.103 -6.917 1.00 . C C . 311 PHE CD2 1 1
8 21599 3 3 12 PHE CE1 C -8.430 13.319 -8.869 1.00 . C C . 311 PHE CE1 1 1
8 21600 3 3 12 PHE CE2 C -6.194 13.745 -8.170 1.00 . C C . 311 PHE CE2 1 1
8 21601 3 3 12 PHE CG C -8.009 14.070 -6.621 1.00 . C C . 311 PHE CG 1 1
8 21602 3 3 12 PHE CZ C -7.078 13.357 -9.142 1.00 . C C . 311 PHE CZ 1 1
8 21603 3 3 12 PHE H H -8.463 16.973 -6.224 1.00 . C C . 311 PHE H 1 1
8 21604 3 3 12 PHE HA H -10.555 15.022 -5.537 1.00 . C C . 311 PHE HA 1 1
8 21605 3 3 12 PHE HB2 H -7.655 14.874 -4.705 1.00 . C C . 311 PHE HB2 1 1
8 21606 3 3 12 PHE HB3 H -8.841 13.576 -4.740 1.00 . C C . 311 PHE HB3 1 1
8 21607 3 3 12 PHE HD1 H -9.948 13.642 -7.395 1.00 . C C . 311 PHE HD1 1 1
8 21608 3 3 12 PHE HD2 H -5.955 14.407 -6.155 1.00 . C C . 311 PHE HD2 1 1
8 21609 3 3 12 PHE HE1 H -9.125 13.009 -9.635 1.00 . C C . 311 PHE HE1 1 1
8 21610 3 3 12 PHE HE2 H -5.138 13.760 -8.394 1.00 . C C . 311 PHE HE2 1 1
8 21611 3 3 12 PHE HZ H -6.703 13.093 -10.118 1.00 . C C . 311 PHE HZ 1 1
8 21612 3 3 12 PHE N N -9.359 16.579 -6.184 1.00 . C C . 311 PHE N 1 1
8 21613 3 3 12 PHE O O -9.817 15.329 -2.851 1.00 . C C . 311 PHE O 1 1
8 21614 3 3 13 ALA C C -8.917 18.298 -1.668 1.00 . C C . 312 ALA C 1 1
8 21615 3 3 13 ALA CA C -10.166 18.151 -2.533 1.00 . C C . 312 ALA CA 1 1
8 21616 3 3 13 ALA CB C -11.370 17.639 -1.730 1.00 . C C . 312 ALA CB 1 1
8 21617 3 3 13 ALA H H -9.859 17.902 -4.607 1.00 . C C . 312 ALA H 1 1
8 21618 3 3 13 ALA HA H -10.402 19.151 -2.869 1.00 . C C . 312 ALA HA 1 1
8 21619 3 3 13 ALA HB1 H -11.136 16.670 -1.315 1.00 . C C . 312 ALA HB1 1 1
8 21620 3 3 13 ALA HB2 H -12.228 17.552 -2.379 1.00 . C C . 312 ALA HB2 1 1
8 21621 3 3 13 ALA HB3 H -11.594 18.329 -0.929 1.00 . C C . 312 ALA HB3 1 1
8 21622 3 3 13 ALA N N -9.937 17.400 -3.765 1.00 . C C . 312 ALA N 1 1
8 21623 3 3 13 ALA O O -8.851 17.775 -0.556 1.00 . C C . 312 ALA O 1 1
8 21624 3 3 14 ILE C C -6.513 20.756 -1.433 1.00 . C C . 313 ILE C 1 1
8 21625 3 3 14 ILE CA C -6.690 19.235 -1.445 1.00 . C C . 313 ILE CA 1 1
8 21626 3 3 14 ILE CB C -5.367 18.556 -2.014 1.00 . C C . 313 ILE CB 1 1
8 21627 3 3 14 ILE CD1 C -6.242 16.521 -3.333 1.00 . C C . 313 ILE CD1 1 1
8 21628 3 3 14 ILE CG1 C -5.469 17.021 -2.140 1.00 . C C . 313 ILE CG1 1 1
8 21629 3 3 14 ILE CG2 C -4.178 18.881 -1.130 1.00 . C C . 313 ILE CG2 1 1
8 21630 3 3 14 ILE H H -7.952 19.243 -3.140 1.00 . C C . 313 ILE H 1 1
8 21631 3 3 14 ILE HA H -6.865 18.909 -0.429 1.00 . C C . 313 ILE HA 1 1
8 21632 3 3 14 ILE HB H -5.177 18.978 -2.989 1.00 . C C . 313 ILE HB 1 1
8 21633 3 3 14 ILE HD11 H -6.231 15.442 -3.330 1.00 . C C . 313 ILE HD11 1 1
8 21634 3 3 14 ILE HD12 H -5.784 16.889 -4.238 1.00 . C C . 313 ILE HD12 1 1
8 21635 3 3 14 ILE HD13 H -7.262 16.872 -3.274 1.00 . C C . 313 ILE HD13 1 1
8 21636 3 3 14 ILE HG12 H -4.471 16.615 -2.213 1.00 . C C . 313 ILE HG12 1 1
8 21637 3 3 14 ILE HG13 H -5.939 16.633 -1.247 1.00 . C C . 313 ILE HG13 1 1
8 21638 3 3 14 ILE HG21 H -4.352 18.494 -0.138 1.00 . C C . 313 ILE HG21 1 1
8 21639 3 3 14 ILE HG22 H -4.055 19.953 -1.078 1.00 . C C . 313 ILE HG22 1 1
8 21640 3 3 14 ILE HG23 H -3.287 18.430 -1.543 1.00 . C C . 313 ILE HG23 1 1
8 21641 3 3 14 ILE N N -7.898 18.938 -2.210 1.00 . C C . 313 ILE N 1 1
8 21642 3 3 14 ILE O O -6.746 21.413 -2.460 1.00 . C C . 313 ILE O 1 1
8 21643 3 3 15 MET C C -4.469 23.070 -0.006 1.00 . C C . 314 MET C 1 1
8 21644 3 3 15 MET CA C -5.964 22.754 -0.150 1.00 . C C . 314 MET CA 1 1
8 21645 3 3 15 MET CB C -6.762 23.300 1.054 1.00 . C C . 314 MET CB 1 1
8 21646 3 3 15 MET CE C -8.521 24.241 -1.811 1.00 . C C . 314 MET CE 1 1
8 21647 3 3 15 MET CG C -8.295 23.347 0.902 1.00 . C C . 314 MET CG 1 1
8 21648 3 3 15 MET H H -5.981 20.743 0.488 1.00 . C C . 314 MET H 1 1
8 21649 3 3 15 MET HA H -6.327 23.206 -1.058 1.00 . C C . 314 MET HA 1 1
8 21650 3 3 15 MET HB2 H -6.540 22.685 1.913 1.00 . C C . 314 MET HB2 1 1
8 21651 3 3 15 MET HB3 H -6.414 24.302 1.260 1.00 . C C . 314 MET HB3 1 1
8 21652 3 3 15 MET HE1 H -9.050 24.883 -2.498 1.00 . C C . 314 MET HE1 1 1
8 21653 3 3 15 MET HE2 H -8.785 23.211 -1.996 1.00 . C C . 314 MET HE2 1 1
8 21654 3 3 15 MET HE3 H -7.464 24.383 -1.973 1.00 . C C . 314 MET HE3 1 1
8 21655 3 3 15 MET HG2 H -8.617 22.418 0.455 1.00 . C C . 314 MET HG2 1 1
8 21656 3 3 15 MET HG3 H -8.723 23.419 1.891 1.00 . C C . 314 MET HG3 1 1
8 21657 3 3 15 MET N N -6.161 21.311 -0.293 1.00 . C C . 314 MET N 1 1
8 21658 3 3 15 MET O O -3.690 22.179 0.353 1.00 . C C . 314 MET O 1 1
8 21659 3 3 15 MET SD S -8.960 24.721 -0.131 1.00 . C C . 314 MET SD 1 1
8 21660 3 3 16 PRO C C -1.997 24.591 1.164 1.00 . C C . 315 PRO C 1 1
8 21661 3 3 16 PRO CA C -2.630 24.743 -0.225 1.00 . C C . 315 PRO CA 1 1
8 21662 3 3 16 PRO CB C -2.668 26.232 -0.613 1.00 . C C . 315 PRO CB 1 1
8 21663 3 3 16 PRO CD C -4.904 25.465 -0.691 1.00 . C C . 315 PRO CD 1 1
8 21664 3 3 16 PRO CG C -3.941 26.404 -1.336 1.00 . C C . 315 PRO CG 1 1
8 21665 3 3 16 PRO HA H -2.035 24.205 -0.949 1.00 . C C . 315 PRO HA 1 1
8 21666 3 3 16 PRO HB2 H -2.642 26.842 0.279 1.00 . C C . 315 PRO HB2 1 1
8 21667 3 3 16 PRO HB3 H -1.850 26.492 -1.269 1.00 . C C . 315 PRO HB3 1 1
8 21668 3 3 16 PRO HD2 H -5.368 25.934 0.164 1.00 . C C . 315 PRO HD2 1 1
8 21669 3 3 16 PRO HD3 H -5.650 25.151 -1.404 1.00 . C C . 315 PRO HD3 1 1
8 21670 3 3 16 PRO HG2 H -4.270 27.428 -1.232 1.00 . C C . 315 PRO HG2 1 1
8 21671 3 3 16 PRO HG3 H -3.819 26.145 -2.377 1.00 . C C . 315 PRO HG3 1 1
8 21672 3 3 16 PRO N N -4.046 24.330 -0.285 1.00 . C C . 315 PRO N 1 1
8 21673 3 3 16 PRO O O -2.680 24.677 2.205 1.00 . C C . 315 PRO O 1 1
8 21674 3 3 17 GLY C C 0.642 25.583 2.793 1.00 . C C . 316 GLY C 1 1
8 21675 3 3 17 GLY CA C 0.056 24.248 2.382 1.00 . C C . 316 GLY CA 1 1
8 21676 3 3 17 GLY H H -0.247 24.274 0.296 1.00 . C C . 316 GLY H 1 1
8 21677 3 3 17 GLY HA2 H -0.594 23.886 3.165 1.00 . C C . 316 GLY HA2 1 1
8 21678 3 3 17 GLY HA3 H 0.861 23.543 2.232 1.00 . C C . 316 GLY HA3 1 1
8 21679 3 3 17 GLY N N -0.699 24.365 1.164 1.00 . C C . 316 GLY N 1 1
8 21680 3 3 17 GLY O O 0.503 26.575 2.073 1.00 . C C . 316 GLY O 1 1
8 21681 3 3 18 SER C C 3.090 27.316 3.634 1.00 . C C . 317 SER C 1 1
8 21682 3 3 18 SER CA C 1.883 26.835 4.473 1.00 . C C . 317 SER CA 1 1
8 21683 3 3 18 SER CB C 2.330 26.578 5.910 1.00 . C C . 317 SER CB 1 1
8 21684 3 3 18 SER H H 1.386 24.781 4.452 1.00 . C C . 317 SER H 1 1
8 21685 3 3 18 SER HA H 1.121 27.600 4.481 1.00 . C C . 317 SER HA 1 1
8 21686 3 3 18 SER HB2 H 3.207 25.947 5.906 1.00 . C C . 317 SER HB2 1 1
8 21687 3 3 18 SER HB3 H 2.561 27.517 6.391 1.00 . C C . 317 SER HB3 1 1
8 21688 3 3 18 SER HG H 1.313 24.998 6.355 1.00 . C C . 317 SER HG 1 1
8 21689 3 3 18 SER N N 1.299 25.613 3.929 1.00 . C C . 317 SER N 1 1
8 21690 3 3 18 SER O O 3.405 28.497 3.604 1.00 . C C . 317 SER O 1 1
8 21691 3 3 18 SER OG O 1.300 25.927 6.646 1.00 . C C . 317 SER OG 1 1
8 21692 3 3 19 ARG C C 4.633 27.471 0.834 1.00 . C C . 318 ARG C 1 1
8 21693 3 3 19 ARG CA C 4.932 26.727 2.145 1.00 . C C . 318 ARG CA 1 1
8 21694 3 3 19 ARG CB C 5.784 25.477 1.891 1.00 . C C . 318 ARG CB 1 1
8 21695 3 3 19 ARG CD C 8.027 25.935 3.003 1.00 . C C . 318 ARG CD 1 1
8 21696 3 3 19 ARG CG C 6.730 25.098 3.034 1.00 . C C . 318 ARG CG 1 1
8 21697 3 3 19 ARG CZ C 8.152 28.313 2.190 1.00 . C C . 318 ARG CZ 1 1
8 21698 3 3 19 ARG H H 3.420 25.474 2.971 1.00 . C C . 318 ARG H 1 1
8 21699 3 3 19 ARG HA H 5.518 27.399 2.755 1.00 . C C . 318 ARG HA 1 1
8 21700 3 3 19 ARG HB2 H 5.125 24.641 1.708 1.00 . C C . 318 ARG HB2 1 1
8 21701 3 3 19 ARG HB3 H 6.377 25.650 1.006 1.00 . C C . 318 ARG HB3 1 1
8 21702 3 3 19 ARG HD2 H 8.654 25.623 3.824 1.00 . C C . 318 ARG HD2 1 1
8 21703 3 3 19 ARG HD3 H 8.537 25.727 2.073 1.00 . C C . 318 ARG HD3 1 1
8 21704 3 3 19 ARG HE H 7.361 27.640 3.963 1.00 . C C . 318 ARG HE 1 1
8 21705 3 3 19 ARG HG2 H 6.226 25.272 3.972 1.00 . C C . 318 ARG HG2 1 1
8 21706 3 3 19 ARG HG3 H 6.984 24.052 2.951 1.00 . C C . 318 ARG HG3 1 1
8 21707 3 3 19 ARG HH11 H 8.966 26.985 0.835 1.00 . C C . 318 ARG HH11 1 1
8 21708 3 3 19 ARG HH12 H 8.979 28.580 0.304 1.00 . C C . 318 ARG HH12 1 1
8 21709 3 3 19 ARG HH21 H 7.440 29.917 3.251 1.00 . C C . 318 ARG HH21 1 1
8 21710 3 3 19 ARG HH22 H 8.123 30.336 1.767 1.00 . C C . 318 ARG HH22 1 1
8 21711 3 3 19 ARG N N 3.742 26.401 2.941 1.00 . C C . 318 ARG N 1 1
8 21712 3 3 19 ARG NE N 7.801 27.383 3.118 1.00 . C C . 318 ARG NE 1 1
8 21713 3 3 19 ARG NH1 N 8.749 27.938 1.044 1.00 . C C . 318 ARG NH1 1 1
8 21714 3 3 19 ARG NH2 N 7.892 29.603 2.411 1.00 . C C . 318 ARG NH2 1 1
8 21715 3 3 19 ARG O O 5.553 27.759 0.057 1.00 . C C . 318 ARG O 1 1
8 21716 3 3 20 TRP C C 3.128 30.012 -0.333 1.00 . C C . 319 TRP C 1 1
8 21717 3 3 20 TRP CA C 3.009 28.524 -0.596 1.00 . C C . 319 TRP CA 1 1
8 21718 3 3 20 TRP CB C 1.578 28.150 -1.011 1.00 . C C . 319 TRP CB 1 1
8 21719 3 3 20 TRP CD1 C 1.798 28.715 -3.523 1.00 . C C . 319 TRP CD1 1 1
8 21720 3 3 20 TRP CD2 C -0.167 29.261 -2.610 1.00 . C C . 319 TRP CD2 1 1
8 21721 3 3 20 TRP CE2 C -0.195 29.611 -3.967 1.00 . C C . 319 TRP CE2 1 1
8 21722 3 3 20 TRP CE3 C -1.294 29.501 -1.833 1.00 . C C . 319 TRP CE3 1 1
8 21723 3 3 20 TRP CG C 1.117 28.703 -2.335 1.00 . C C . 319 TRP CG 1 1
8 21724 3 3 20 TRP CH2 C -2.403 30.406 -3.779 1.00 . C C . 319 TRP CH2 1 1
8 21725 3 3 20 TRP CZ2 C -1.311 30.190 -4.567 1.00 . C C . 319 TRP CZ2 1 1
8 21726 3 3 20 TRP CZ3 C -2.398 30.069 -2.423 1.00 . C C . 319 TRP CZ3 1 1
8 21727 3 3 20 TRP H H 2.693 27.587 1.263 1.00 . C C . 319 TRP H 1 1
8 21728 3 3 20 TRP HA H 3.694 28.250 -1.384 1.00 . C C . 319 TRP HA 1 1
8 21729 3 3 20 TRP HB2 H 1.488 27.075 -1.065 1.00 . C C . 319 TRP HB2 1 1
8 21730 3 3 20 TRP HB3 H 0.902 28.510 -0.250 1.00 . C C . 319 TRP HB3 1 1
8 21731 3 3 20 TRP HD1 H 2.808 28.354 -3.651 1.00 . C C . 319 TRP HD1 1 1
8 21732 3 3 20 TRP HE1 H 1.230 29.417 -5.454 1.00 . C C . 319 TRP HE1 1 1
8 21733 3 3 20 TRP HE3 H -1.306 29.250 -0.784 1.00 . C C . 319 TRP HE3 1 1
8 21734 3 3 20 TRP HH2 H -3.294 30.848 -4.198 1.00 . C C . 319 TRP HH2 1 1
8 21735 3 3 20 TRP HZ2 H -1.326 30.455 -5.614 1.00 . C C . 319 TRP HZ2 1 1
8 21736 3 3 20 TRP HZ3 H -3.280 30.248 -1.827 1.00 . C C . 319 TRP HZ3 1 1
8 21737 3 3 20 TRP N N 3.384 27.806 0.601 1.00 . C C . 319 TRP N 1 1
8 21738 3 3 20 TRP NE1 N 1.015 29.278 -4.502 1.00 . C C . 319 TRP NE1 1 1
8 21739 3 3 20 TRP O O 2.690 30.502 0.717 1.00 . C C . 319 TRP O 1 1
8 21740 3 3 21 ASP C C 2.756 32.822 -1.804 1.00 . C C . 320 ASP C 1 1
8 21741 3 3 21 ASP CA C 3.920 32.152 -1.125 1.00 . C C . 320 ASP CA 1 1
8 21742 3 3 21 ASP CB C 5.251 32.610 -1.753 1.00 . C C . 320 ASP CB 1 1
8 21743 3 3 21 ASP CG C 5.480 34.114 -1.662 1.00 . C C . 320 ASP CG 1 1
8 21744 3 3 21 ASP H H 4.094 30.244 -2.041 1.00 . C C . 320 ASP H 1 1
8 21745 3 3 21 ASP HA H 3.908 32.404 -0.074 1.00 . C C . 320 ASP HA 1 1
8 21746 3 3 21 ASP HB2 H 6.066 32.119 -1.243 1.00 . C C . 320 ASP HB2 1 1
8 21747 3 3 21 ASP HB3 H 5.267 32.325 -2.795 1.00 . C C . 320 ASP HB3 1 1
8 21748 3 3 21 ASP N N 3.754 30.710 -1.249 1.00 . C C . 320 ASP N 1 1
8 21749 3 3 21 ASP O O 1.892 33.397 -1.160 1.00 . C C . 320 ASP O 1 1
8 21750 3 3 21 ASP OD1 O 5.957 34.587 -0.618 1.00 . C C . 320 ASP OD1 1 1
8 21751 3 3 21 ASP OD2 O 5.224 34.837 -2.660 1.00 . C C . 320 ASP OD2 1 1
8 21752 3 3 22 GLY C C 1.905 33.031 -5.335 1.00 . C C . 321 GLY C 1 1
8 21753 3 3 22 GLY CA C 1.630 33.212 -3.878 1.00 . C C . 321 GLY CA 1 1
8 21754 3 3 22 GLY H H 3.482 32.284 -3.561 1.00 . C C . 321 GLY H 1 1
8 21755 3 3 22 GLY HA2 H 0.735 32.665 -3.616 1.00 . C C . 321 GLY HA2 1 1
8 21756 3 3 22 GLY HA3 H 1.482 34.256 -3.664 1.00 . C C . 321 GLY HA3 1 1
8 21757 3 3 22 GLY N N 2.721 32.694 -3.104 1.00 . C C . 321 GLY N 1 1
8 21758 3 3 22 GLY O O 1.733 33.942 -6.141 1.00 . C C . 321 GLY O 1 1
8 21759 3 3 23 VAL C C 1.435 30.945 -7.671 1.00 . C C . 322 VAL C 1 1
8 21760 3 3 23 VAL CA C 2.687 31.493 -7.032 1.00 . C C . 322 VAL CA 1 1
8 21761 3 3 23 VAL CB C 3.818 30.418 -7.075 1.00 . C C . 322 VAL CB 1 1
8 21762 3 3 23 VAL CG1 C 4.125 29.982 -8.504 1.00 . C C . 322 VAL CG1 1 1
8 21763 3 3 23 VAL CG2 C 5.079 30.945 -6.406 1.00 . C C . 322 VAL CG2 1 1
8 21764 3 3 23 VAL H H 2.448 31.171 -4.966 1.00 . C C . 322 VAL H 1 1
8 21765 3 3 23 VAL HA H 3.012 32.379 -7.558 1.00 . C C . 322 VAL HA 1 1
8 21766 3 3 23 VAL HB H 3.479 29.555 -6.522 1.00 . C C . 322 VAL HB 1 1
8 21767 3 3 23 VAL HG11 H 3.235 29.559 -8.946 1.00 . C C . 322 VAL HG11 1 1
8 21768 3 3 23 VAL HG12 H 4.909 29.240 -8.497 1.00 . C C . 322 VAL HG12 1 1
8 21769 3 3 23 VAL HG13 H 4.440 30.837 -9.081 1.00 . C C . 322 VAL HG13 1 1
8 21770 3 3 23 VAL HG21 H 5.419 31.830 -6.921 1.00 . C C . 322 VAL HG21 1 1
8 21771 3 3 23 VAL HG22 H 5.851 30.190 -6.445 1.00 . C C . 322 VAL HG22 1 1
8 21772 3 3 23 VAL HG23 H 4.862 31.188 -5.376 1.00 . C C . 322 VAL HG23 1 1
8 21773 3 3 23 VAL N N 2.366 31.850 -5.666 1.00 . C C . 322 VAL N 1 1
8 21774 3 3 23 VAL O O 0.986 29.854 -7.303 1.00 . C C . 322 VAL O 1 1
8 21775 3 3 24 HIS C C -0.136 30.229 -10.244 1.00 . C C . 323 HIS C 1 1
8 21776 3 3 24 HIS CA C -0.379 31.321 -9.221 1.00 . C C . 323 HIS CA 1 1
8 21777 3 3 24 HIS CB C -1.112 32.542 -9.848 1.00 . C C . 323 HIS CB 1 1
8 21778 3 3 24 HIS CD2 C -0.705 32.871 -12.393 1.00 . C C . 323 HIS CD2 1 1
8 21779 3 3 24 HIS CE1 C 0.752 34.456 -12.329 1.00 . C C . 323 HIS CE1 1 1
8 21780 3 3 24 HIS CG C -0.481 33.146 -11.083 1.00 . C C . 323 HIS CG 1 1
8 21781 3 3 24 HIS H H 1.335 32.513 -8.866 1.00 . C C . 323 HIS H 1 1
8 21782 3 3 24 HIS HA H -0.998 30.906 -8.439 1.00 . C C . 323 HIS HA 1 1
8 21783 3 3 24 HIS HB2 H -2.114 32.247 -10.119 1.00 . C C . 323 HIS HB2 1 1
8 21784 3 3 24 HIS HB3 H -1.175 33.316 -9.097 1.00 . C C . 323 HIS HB3 1 1
8 21785 3 3 24 HIS HD1 H 0.852 34.594 -10.286 1.00 . C C . 323 HIS HD1 1 1
8 21786 3 3 24 HIS HD2 H -1.385 32.125 -12.774 1.00 . C C . 323 HIS HD2 1 1
8 21787 3 3 24 HIS HE1 H 1.461 35.218 -12.616 1.00 . C C . 323 HIS HE1 1 1
8 21788 3 3 24 HIS N N 0.870 31.696 -8.584 1.00 . C C . 323 HIS N 1 1
8 21789 3 3 24 HIS ND1 N 0.451 34.155 -11.068 1.00 . C C . 323 HIS ND1 1 1
8 21790 3 3 24 HIS NE2 N 0.080 33.705 -13.177 1.00 . C C . 323 HIS NE2 1 1
8 21791 3 3 24 HIS O O 0.974 30.097 -10.783 1.00 . C C . 323 HIS O 1 1
8 21792 3 3 25 ARG C C -1.329 28.803 -12.829 1.00 . C C . 324 ARG C 1 1
8 21793 3 3 25 ARG CA C -0.938 28.360 -11.419 1.00 . C C . 324 ARG CA 1 1
8 21794 3 3 25 ARG CB C -1.697 27.096 -11.019 1.00 . C C . 324 ARG CB 1 1
8 21795 3 3 25 ARG CD C 0.134 25.544 -11.763 1.00 . C C . 324 ARG CD 1 1
8 21796 3 3 25 ARG CG C -1.350 25.901 -11.893 1.00 . C C . 324 ARG CG 1 1
8 21797 3 3 25 ARG CZ C 1.199 25.545 -9.459 1.00 . C C . 324 ARG CZ 1 1
8 21798 3 3 25 ARG H H -1.967 29.529 -10.001 1.00 . C C . 324 ARG H 1 1
8 21799 3 3 25 ARG HA H 0.117 28.142 -11.423 1.00 . C C . 324 ARG HA 1 1
8 21800 3 3 25 ARG HB2 H -1.464 26.854 -9.993 1.00 . C C . 324 ARG HB2 1 1
8 21801 3 3 25 ARG HB3 H -2.755 27.286 -11.110 1.00 . C C . 324 ARG HB3 1 1
8 21802 3 3 25 ARG HD2 H 0.364 24.800 -12.512 1.00 . C C . 324 ARG HD2 1 1
8 21803 3 3 25 ARG HD3 H 0.749 26.412 -11.944 1.00 . C C . 324 ARG HD3 1 1
8 21804 3 3 25 ARG HE H 0.153 24.054 -10.329 1.00 . C C . 324 ARG HE 1 1
8 21805 3 3 25 ARG HG2 H -1.944 25.054 -11.585 1.00 . C C . 324 ARG HG2 1 1
8 21806 3 3 25 ARG HG3 H -1.563 26.145 -12.923 1.00 . C C . 324 ARG HG3 1 1
8 21807 3 3 25 ARG HH11 H 1.289 27.488 -10.196 1.00 . C C . 324 ARG HH11 1 1
8 21808 3 3 25 ARG HH12 H 2.056 27.259 -8.709 1.00 . C C . 324 ARG HH12 1 1
8 21809 3 3 25 ARG HH21 H 1.241 23.822 -8.415 1.00 . C C . 324 ARG HH21 1 1
8 21810 3 3 25 ARG HH22 H 2.104 25.075 -7.646 1.00 . C C . 324 ARG HH22 1 1
8 21811 3 3 25 ARG N N -1.112 29.413 -10.475 1.00 . C C . 324 ARG N 1 1
8 21812 3 3 25 ARG NE N 0.464 24.984 -10.448 1.00 . C C . 324 ARG NE 1 1
8 21813 3 3 25 ARG NH1 N 1.544 26.852 -9.469 1.00 . C C . 324 ARG NH1 1 1
8 21814 3 3 25 ARG NH2 N 1.542 24.780 -8.428 1.00 . C C . 324 ARG NH2 1 1
8 21815 3 3 25 ARG O O -2.491 29.122 -13.100 1.00 . C C . 324 ARG O 1 1
8 21816 3 3 26 SER C C 0.579 28.437 -15.831 1.00 . C C . 325 SER C 1 1
8 21817 3 3 26 SER CA C -0.541 29.145 -15.078 1.00 . C C . 325 SER CA 1 1
8 21818 3 3 26 SER CB C -0.520 30.663 -15.347 1.00 . C C . 325 SER CB 1 1
8 21819 3 3 26 SER H H 0.588 28.787 -13.394 1.00 . C C . 325 SER H 1 1
8 21820 3 3 26 SER HA H -1.492 28.728 -15.377 1.00 . C C . 325 SER HA 1 1
8 21821 3 3 26 SER HB2 H -1.239 31.150 -14.705 1.00 . C C . 325 SER HB2 1 1
8 21822 3 3 26 SER HB3 H 0.467 31.047 -15.141 1.00 . C C . 325 SER HB3 1 1
8 21823 3 3 26 SER HG H -0.745 31.912 -16.808 1.00 . C C . 325 SER HG 1 1
8 21824 3 3 26 SER N N -0.344 28.878 -13.687 1.00 . C C . 325 SER N 1 1
8 21825 3 3 26 SER O O 1.758 28.646 -15.527 1.00 . C C . 325 SER O 1 1
8 21826 3 3 26 SER OG O -0.853 30.957 -16.695 1.00 . C C . 325 SER OG 1 1
8 21827 3 3 27 ASN C C 0.638 26.331 -18.853 1.00 . C C . 326 ASN C 1 1
8 21828 3 3 27 ASN CA C 1.201 26.805 -17.523 1.00 . C C . 326 ASN CA 1 1
8 21829 3 3 27 ASN CB C 1.876 25.638 -16.724 1.00 . C C . 326 ASN CB 1 1
8 21830 3 3 27 ASN CG C 0.924 24.688 -15.981 1.00 . C C . 326 ASN CG 1 1
8 21831 3 3 27 ASN H H -0.736 27.422 -16.924 1.00 . C C . 326 ASN H 1 1
8 21832 3 3 27 ASN HA H 1.966 27.528 -17.772 1.00 . C C . 326 ASN HA 1 1
8 21833 3 3 27 ASN HB2 H 2.468 25.043 -17.402 1.00 . C C . 326 ASN HB2 1 1
8 21834 3 3 27 ASN HB3 H 2.543 26.081 -16.000 1.00 . C C . 326 ASN HB3 1 1
8 21835 3 3 27 ASN HD21 H 2.380 24.193 -14.747 1.00 . C C . 326 ASN HD21 1 1
8 21836 3 3 27 ASN HD22 H 0.881 23.401 -14.453 1.00 . C C . 326 ASN HD22 1 1
8 21837 3 3 27 ASN N N 0.220 27.561 -16.742 1.00 . C C . 326 ASN N 1 1
8 21838 3 3 27 ASN ND2 N 1.438 24.036 -14.961 1.00 . C C . 326 ASN ND2 1 1
8 21839 3 3 27 ASN O O 1.246 26.561 -19.907 1.00 . C C . 326 ASN O 1 1
8 21840 3 3 27 ASN OD1 O -0.242 24.522 -16.333 1.00 . C C . 326 ASN OD1 1 1
8 21841 3 3 28 GLY C C -0.963 23.774 -20.256 1.00 . C C . 327 GLY C 1 1
8 21842 3 3 28 GLY CA C -1.116 25.259 -20.047 1.00 . C C . 327 GLY CA 1 1
8 21843 3 3 28 GLY H H -0.967 25.550 -17.969 1.00 . C C . 327 GLY H 1 1
8 21844 3 3 28 GLY HA2 H -2.167 25.508 -20.041 1.00 . C C . 327 GLY HA2 1 1
8 21845 3 3 28 GLY HA3 H -0.641 25.775 -20.868 1.00 . C C . 327 GLY HA3 1 1
8 21846 3 3 28 GLY N N -0.520 25.714 -18.827 1.00 . C C . 327 GLY N 1 1
8 21847 3 3 28 GLY O O -0.832 23.315 -21.398 1.00 . C C . 327 GLY O 1 1
8 21848 3 3 29 PHE C C -2.071 20.949 -19.850 1.00 . C C . 328 PHE C 1 1
8 21849 3 3 29 PHE CA C -0.788 21.586 -19.277 1.00 . C C . 328 PHE CA 1 1
8 21850 3 3 29 PHE CB C -0.375 20.952 -17.935 1.00 . C C . 328 PHE CB 1 1
8 21851 3 3 29 PHE CD1 C 1.000 18.970 -18.667 1.00 . C C . 328 PHE CD1 1 1
8 21852 3 3 29 PHE CD2 C -1.003 18.570 -17.465 1.00 . C C . 328 PHE CD2 1 1
8 21853 3 3 29 PHE CE1 C 1.228 17.612 -18.753 1.00 . C C . 328 PHE CE1 1 1
8 21854 3 3 29 PHE CE2 C -0.784 17.209 -17.546 1.00 . C C . 328 PHE CE2 1 1
8 21855 3 3 29 PHE CG C -0.121 19.463 -18.022 1.00 . C C . 328 PHE CG 1 1
8 21856 3 3 29 PHE CZ C 0.333 16.730 -18.192 1.00 . C C . 328 PHE CZ 1 1
8 21857 3 3 29 PHE H H -1.006 23.435 -18.291 1.00 . C C . 328 PHE H 1 1
8 21858 3 3 29 PHE HA H -0.003 21.415 -20.001 1.00 . C C . 328 PHE HA 1 1
8 21859 3 3 29 PHE HB2 H 0.533 21.423 -17.588 1.00 . C C . 328 PHE HB2 1 1
8 21860 3 3 29 PHE HB3 H -1.157 21.119 -17.209 1.00 . C C . 328 PHE HB3 1 1
8 21861 3 3 29 PHE HD1 H 1.703 19.662 -19.107 1.00 . C C . 328 PHE HD1 1 1
8 21862 3 3 29 PHE HD2 H -1.874 18.956 -16.959 1.00 . C C . 328 PHE HD2 1 1
8 21863 3 3 29 PHE HE1 H 2.107 17.242 -19.262 1.00 . C C . 328 PHE HE1 1 1
8 21864 3 3 29 PHE HE2 H -1.490 16.522 -17.104 1.00 . C C . 328 PHE HE2 1 1
8 21865 3 3 29 PHE HZ H 0.506 15.665 -18.256 1.00 . C C . 328 PHE HZ 1 1
8 21866 3 3 29 PHE N N -0.929 23.020 -19.176 1.00 . C C . 328 PHE N 1 1
8 21867 3 3 29 PHE O O -3.193 21.351 -19.520 1.00 . C C . 328 PHE O 1 1
8 21868 3 3 30 GLU C C -3.964 18.458 -20.676 1.00 . C C . 329 GLU C 1 1
8 21869 3 3 30 GLU CA C -2.888 19.244 -21.476 1.00 . C C . 329 GLU CA 1 1
8 21870 3 3 30 GLU CB C -2.183 18.309 -22.446 1.00 . C C . 329 GLU CB 1 1
8 21871 3 3 30 GLU CD C -0.488 16.494 -22.726 1.00 . C C . 329 GLU CD 1 1
8 21872 3 3 30 GLU CG C -1.336 17.251 -21.760 1.00 . C C . 329 GLU CG 1 1
8 21873 3 3 30 GLU H H -0.929 19.665 -20.796 1.00 . C C . 329 GLU H 1 1
8 21874 3 3 30 GLU HA H -3.391 19.987 -22.074 1.00 . C C . 329 GLU HA 1 1
8 21875 3 3 30 GLU HB2 H -2.927 17.810 -23.050 1.00 . C C . 329 GLU HB2 1 1
8 21876 3 3 30 GLU HB3 H -1.541 18.890 -23.091 1.00 . C C . 329 GLU HB3 1 1
8 21877 3 3 30 GLU HG2 H -0.693 17.725 -21.033 1.00 . C C . 329 GLU HG2 1 1
8 21878 3 3 30 GLU HG3 H -1.990 16.556 -21.255 1.00 . C C . 329 GLU HG3 1 1
8 21879 3 3 30 GLU N N -1.863 19.949 -20.681 1.00 . C C . 329 GLU N 1 1
8 21880 3 3 30 GLU O O -4.796 17.774 -21.291 1.00 . C C . 329 GLU O 1 1
8 21881 3 3 30 GLU OE1 O -0.991 15.554 -23.356 1.00 . C C . 329 GLU OE1 1 1
8 21882 3 3 30 GLU OE2 O 0.701 16.836 -22.883 1.00 . C C . 329 GLU OE2 1 1
8 21883 3 3 31 GLU C C -6.308 18.283 -18.851 1.00 . C C . 330 GLU C 1 1
8 21884 3 3 31 GLU CA C -4.907 17.748 -18.534 1.00 . C C . 330 GLU CA 1 1
8 21885 3 3 31 GLU CB C -4.650 17.940 -17.034 1.00 . C C . 330 GLU CB 1 1
8 21886 3 3 31 GLU CD C -6.332 16.089 -16.463 1.00 . C C . 330 GLU CD 1 1
8 21887 3 3 31 GLU CG C -5.018 16.745 -16.147 1.00 . C C . 330 GLU CG 1 1
8 21888 3 3 31 GLU H H -3.241 19.047 -18.915 1.00 . C C . 330 GLU H 1 1
8 21889 3 3 31 GLU HA H -4.850 16.700 -18.786 1.00 . C C . 330 GLU HA 1 1
8 21890 3 3 31 GLU HB2 H -3.602 18.141 -16.889 1.00 . C C . 330 GLU HB2 1 1
8 21891 3 3 31 GLU HB3 H -5.219 18.795 -16.701 1.00 . C C . 330 GLU HB3 1 1
8 21892 3 3 31 GLU HG2 H -4.250 15.992 -16.241 1.00 . C C . 330 GLU HG2 1 1
8 21893 3 3 31 GLU HG3 H -5.045 17.087 -15.122 1.00 . C C . 330 GLU HG3 1 1
8 21894 3 3 31 GLU N N -3.926 18.491 -19.340 1.00 . C C . 330 GLU N 1 1
8 21895 3 3 31 GLU O O -7.157 17.569 -19.377 1.00 . C C . 330 GLU O 1 1
8 21896 3 3 31 GLU OE1 O -7.382 16.672 -16.201 1.00 . C C . 330 GLU OE1 1 1
8 21897 3 3 31 GLU OE2 O -6.326 14.958 -16.969 1.00 . C C . 330 GLU OE2 1 1
8 21898 3 3 32 LYS C C -7.445 21.648 -19.055 1.00 . C C . 331 LYS C 1 1
8 21899 3 3 32 LYS CA C -7.770 20.225 -18.766 1.00 . C C . 331 LYS CA 1 1
8 21900 3 3 32 LYS CB C -8.691 20.179 -17.525 1.00 . C C . 331 LYS CB 1 1
8 21901 3 3 32 LYS CD C -10.168 18.255 -18.218 1.00 . C C . 331 LYS CD 1 1
8 21902 3 3 32 LYS CE C -10.560 16.825 -17.897 1.00 . C C . 331 LYS CE 1 1
8 21903 3 3 32 LYS CG C -9.239 18.815 -17.163 1.00 . C C . 331 LYS CG 1 1
8 21904 3 3 32 LYS H H -5.785 20.087 -18.179 1.00 . C C . 331 LYS H 1 1
8 21905 3 3 32 LYS HA H -8.272 19.785 -19.612 1.00 . C C . 331 LYS HA 1 1
8 21906 3 3 32 LYS HB2 H -8.136 20.542 -16.673 1.00 . C C . 331 LYS HB2 1 1
8 21907 3 3 32 LYS HB3 H -9.522 20.845 -17.699 1.00 . C C . 331 LYS HB3 1 1
8 21908 3 3 32 LYS HD2 H -11.063 18.857 -18.253 1.00 . C C . 331 LYS HD2 1 1
8 21909 3 3 32 LYS HD3 H -9.671 18.279 -19.174 1.00 . C C . 331 LYS HD3 1 1
8 21910 3 3 32 LYS HE2 H -11.025 16.801 -16.922 1.00 . C C . 331 LYS HE2 1 1
8 21911 3 3 32 LYS HE3 H -11.269 16.491 -18.641 1.00 . C C . 331 LYS HE3 1 1
8 21912 3 3 32 LYS HG2 H -8.404 18.140 -17.061 1.00 . C C . 331 LYS HG2 1 1
8 21913 3 3 32 LYS HG3 H -9.768 18.892 -16.225 1.00 . C C . 331 LYS HG3 1 1
8 21914 3 3 32 LYS HZ1 H -9.699 14.958 -17.597 1.00 . C C . 331 LYS HZ1 1 1
8 21915 3 3 32 LYS HZ2 H -8.648 16.214 -17.226 1.00 . C C . 331 LYS HZ2 1 1
8 21916 3 3 32 LYS HZ3 H -8.977 15.831 -18.846 1.00 . C C . 331 LYS HZ3 1 1
8 21917 3 3 32 LYS N N -6.515 19.539 -18.540 1.00 . C C . 331 LYS N 1 1
8 21918 3 3 32 LYS NZ N -9.391 15.906 -17.894 1.00 . C C . 331 LYS NZ 1 1
8 21919 3 3 32 LYS O O -6.285 22.055 -18.926 1.00 . C C . 331 LYS O 1 1
8 21920 3 3 33 TRP C C -9.038 24.529 -18.631 1.00 . C C . 332 TRP C 1 1
8 21921 3 3 33 TRP CA C -8.263 23.772 -19.684 1.00 . C C . 332 TRP CA 1 1
8 21922 3 3 33 TRP CB C -8.612 24.168 -21.146 1.00 . C C . 332 TRP CB 1 1
8 21923 3 3 33 TRP CD1 C -10.136 22.305 -22.063 1.00 . C C . 332 TRP CD1 1 1
8 21924 3 3 33 TRP CD2 C -11.114 24.315 -21.976 1.00 . C C . 332 TRP CD2 1 1
8 21925 3 3 33 TRP CE2 C -12.036 23.386 -22.497 1.00 . C C . 332 TRP CE2 1 1
8 21926 3 3 33 TRP CE3 C -11.511 25.647 -21.838 1.00 . C C . 332 TRP CE3 1 1
8 21927 3 3 33 TRP CG C -9.904 23.599 -21.693 1.00 . C C . 332 TRP CG 1 1
8 21928 3 3 33 TRP CH2 C -13.686 25.055 -22.725 1.00 . C C . 332 TRP CH2 1 1
8 21929 3 3 33 TRP CZ2 C -13.327 23.746 -22.873 1.00 . C C . 332 TRP CZ2 1 1
8 21930 3 3 33 TRP CZ3 C -12.794 26.003 -22.212 1.00 . C C . 332 TRP CZ3 1 1
8 21931 3 3 33 TRP H H -9.311 22.003 -19.594 1.00 . C C . 332 TRP H 1 1
8 21932 3 3 33 TRP HA H -7.217 23.978 -19.502 1.00 . C C . 332 TRP HA 1 1
8 21933 3 3 33 TRP HB2 H -8.685 25.243 -21.204 1.00 . C C . 332 TRP HB2 1 1
8 21934 3 3 33 TRP HB3 H -7.806 23.845 -21.790 1.00 . C C . 332 TRP HB3 1 1
8 21935 3 3 33 TRP HD1 H -9.410 21.509 -21.971 1.00 . C C . 332 TRP HD1 1 1
8 21936 3 3 33 TRP HE1 H -11.815 21.331 -22.856 1.00 . C C . 332 TRP HE1 1 1
8 21937 3 3 33 TRP HE3 H -10.835 26.393 -21.445 1.00 . C C . 332 TRP HE3 1 1
8 21938 3 3 33 TRP HH2 H -14.679 25.377 -23.005 1.00 . C C . 332 TRP HH2 1 1
8 21939 3 3 33 TRP HZ2 H -14.028 23.025 -23.269 1.00 . C C . 332 TRP HZ2 1 1
8 21940 3 3 33 TRP HZ3 H -13.119 27.027 -22.112 1.00 . C C . 332 TRP HZ3 1 1
8 21941 3 3 33 TRP N N -8.416 22.383 -19.453 1.00 . C C . 332 TRP N 1 1
8 21942 3 3 33 TRP NE1 N -11.415 22.170 -22.536 1.00 . C C . 332 TRP NE1 1 1
8 21943 3 3 33 TRP O O -10.269 24.580 -18.691 1.00 . C C . 332 TRP O 1 1
8 21944 3 3 33 TRP OXT O -8.409 25.012 -17.666 1.00 . C C . 332 TRP OXT 1 1
9 21945 1 1 1 GLY C C 6.220 10.588 -22.683 1.00 . A A . 1 GLY C 1 1
9 21946 1 1 1 GLY CA C 6.337 11.749 -23.610 1.00 . A A . 1 GLY CA 1 1
9 21947 1 1 1 GLY H1 H 5.172 12.741 -25.016 1.00 . A A . 1 GLY H1 1 1
9 21948 1 1 1 GLY H2 H 4.301 12.076 -23.723 1.00 . A A . 1 GLY H2 1 1
9 21949 1 1 1 GLY H3 H 4.915 11.081 -24.927 1.00 . A A . 1 GLY H3 1 1
9 21950 1 1 1 GLY HA2 H 7.154 11.567 -24.292 1.00 . A A . 1 GLY HA2 1 1
9 21951 1 1 1 GLY HA3 H 6.543 12.643 -23.041 1.00 . A A . 1 GLY HA3 1 1
9 21952 1 1 1 GLY N N 5.105 11.934 -24.365 1.00 . A A . 1 GLY N 1 1
9 21953 1 1 1 GLY O O 5.105 10.113 -22.423 1.00 . A A . 1 GLY O 1 1
9 21954 1 1 2 ALA C C 6.879 9.415 -19.919 1.00 . A A . 2 ALA C 1 1
9 21955 1 1 2 ALA CA C 7.383 9.001 -21.282 1.00 . A A . 2 ALA CA 1 1
9 21956 1 1 2 ALA CB C 8.799 8.444 -21.188 1.00 . A A . 2 ALA CB 1 1
9 21957 1 1 2 ALA H H 8.190 10.564 -22.414 1.00 . A A . 2 ALA H 1 1
9 21958 1 1 2 ALA HA H 6.735 8.232 -21.677 1.00 . A A . 2 ALA HA 1 1
9 21959 1 1 2 ALA HB1 H 9.134 8.145 -22.171 1.00 . A A . 2 ALA HB1 1 1
9 21960 1 1 2 ALA HB2 H 8.810 7.591 -20.525 1.00 . A A . 2 ALA HB2 1 1
9 21961 1 1 2 ALA HB3 H 9.459 9.208 -20.803 1.00 . A A . 2 ALA HB3 1 1
9 21962 1 1 2 ALA N N 7.343 10.126 -22.181 1.00 . A A . 2 ALA N 1 1
9 21963 1 1 2 ALA O O 7.581 10.094 -19.157 1.00 . A A . 2 ALA O 1 1
9 21964 1 1 3 MET C C 4.846 8.143 -17.604 1.00 . A A . 3 MET C 1 1
9 21965 1 1 3 MET CA C 5.059 9.399 -18.378 1.00 . A A . 3 MET CA 1 1
9 21966 1 1 3 MET CB C 3.726 10.135 -18.527 1.00 . A A . 3 MET CB 1 1
9 21967 1 1 3 MET CE C 1.806 12.507 -17.524 1.00 . A A . 3 MET CE 1 1
9 21968 1 1 3 MET CG C 3.831 11.504 -19.162 1.00 . A A . 3 MET CG 1 1
9 21969 1 1 3 MET H H 5.117 8.613 -20.320 1.00 . A A . 3 MET H 1 1
9 21970 1 1 3 MET HA H 5.745 10.034 -17.837 1.00 . A A . 3 MET HA 1 1
9 21971 1 1 3 MET HB2 H 3.069 9.534 -19.138 1.00 . A A . 3 MET HB2 1 1
9 21972 1 1 3 MET HB3 H 3.290 10.244 -17.546 1.00 . A A . 3 MET HB3 1 1
9 21973 1 1 3 MET HE1 H 2.582 13.047 -17.003 1.00 . A A . 3 MET HE1 1 1
9 21974 1 1 3 MET HE2 H 1.696 11.523 -17.094 1.00 . A A . 3 MET HE2 1 1
9 21975 1 1 3 MET HE3 H 0.872 13.040 -17.429 1.00 . A A . 3 MET HE3 1 1
9 21976 1 1 3 MET HG2 H 4.514 12.098 -18.574 1.00 . A A . 3 MET HG2 1 1
9 21977 1 1 3 MET HG3 H 4.228 11.390 -20.159 1.00 . A A . 3 MET HG3 1 1
9 21978 1 1 3 MET N N 5.648 9.091 -19.647 1.00 . A A . 3 MET N 1 1
9 21979 1 1 3 MET O O 4.332 7.168 -18.136 1.00 . A A . 3 MET O 1 1
9 21980 1 1 3 MET SD S 2.242 12.364 -19.259 1.00 . A A . 3 MET SD 1 1
9 21981 1 1 4 GLY C C 3.618 7.039 -14.881 1.00 . A A . 4 GLY C 1 1
9 21982 1 1 4 GLY CA C 5.005 7.020 -15.486 1.00 . A A . 4 GLY CA 1 1
9 21983 1 1 4 GLY H H 5.694 8.954 -16.016 1.00 . A A . 4 GLY H 1 1
9 21984 1 1 4 GLY HA2 H 5.129 6.114 -16.059 1.00 . A A . 4 GLY HA2 1 1
9 21985 1 1 4 GLY HA3 H 5.735 7.041 -14.690 1.00 . A A . 4 GLY HA3 1 1
9 21986 1 1 4 GLY N N 5.220 8.157 -16.359 1.00 . A A . 4 GLY N 1 1
9 21987 1 1 4 GLY O O 3.395 6.537 -13.794 1.00 . A A . 4 GLY O 1 1
9 21988 1 1 5 ASN C C 0.577 6.397 -15.219 1.00 . A A . 5 ASN C 1 1
9 21989 1 1 5 ASN CA C 1.285 7.731 -15.211 1.00 . A A . 5 ASN CA 1 1
9 21990 1 1 5 ASN CB C 0.522 8.705 -16.134 1.00 . A A . 5 ASN CB 1 1
9 21991 1 1 5 ASN CG C 0.397 8.214 -17.580 1.00 . A A . 5 ASN CG 1 1
9 21992 1 1 5 ASN H H 2.923 7.847 -16.542 1.00 . A A . 5 ASN H 1 1
9 21993 1 1 5 ASN HA H 1.278 8.127 -14.207 1.00 . A A . 5 ASN HA 1 1
9 21994 1 1 5 ASN HB2 H -0.476 8.845 -15.746 1.00 . A A . 5 ASN HB2 1 1
9 21995 1 1 5 ASN HB3 H 1.034 9.655 -16.138 1.00 . A A . 5 ASN HB3 1 1
9 21996 1 1 5 ASN HD21 H -1.372 9.039 -17.719 1.00 . A A . 5 ASN HD21 1 1
9 21997 1 1 5 ASN HD22 H -0.841 8.190 -19.119 1.00 . A A . 5 ASN HD22 1 1
9 21998 1 1 5 ASN N N 2.674 7.573 -15.634 1.00 . A A . 5 ASN N 1 1
9 21999 1 1 5 ASN ND2 N -0.700 8.514 -18.205 1.00 . A A . 5 ASN ND2 1 1
9 22000 1 1 5 ASN O O -0.539 6.272 -14.744 1.00 . A A . 5 ASN O 1 1
9 22001 1 1 5 ASN OD1 O 1.287 7.554 -18.115 1.00 . A A . 5 ASN OD1 1 1
9 22002 1 1 6 GLU C C 0.927 3.360 -14.540 1.00 . A A . 6 GLU C 1 1
9 22003 1 1 6 GLU CA C 0.696 4.079 -15.848 1.00 . A A . 6 GLU CA 1 1
9 22004 1 1 6 GLU CB C 1.314 3.314 -17.006 1.00 . A A . 6 GLU CB 1 1
9 22005 1 1 6 GLU CD C -0.617 3.733 -18.520 1.00 . A A . 6 GLU CD 1 1
9 22006 1 1 6 GLU CG C 0.877 3.835 -18.358 1.00 . A A . 6 GLU CG 1 1
9 22007 1 1 6 GLU H H 2.074 5.621 -16.229 1.00 . A A . 6 GLU H 1 1
9 22008 1 1 6 GLU HA H -0.369 4.151 -16.015 1.00 . A A . 6 GLU HA 1 1
9 22009 1 1 6 GLU HB2 H 2.388 3.389 -16.935 1.00 . A A . 6 GLU HB2 1 1
9 22010 1 1 6 GLU HB3 H 1.024 2.276 -16.931 1.00 . A A . 6 GLU HB3 1 1
9 22011 1 1 6 GLU HG2 H 1.170 4.871 -18.447 1.00 . A A . 6 GLU HG2 1 1
9 22012 1 1 6 GLU HG3 H 1.353 3.255 -19.135 1.00 . A A . 6 GLU HG3 1 1
9 22013 1 1 6 GLU N N 1.217 5.416 -15.800 1.00 . A A . 6 GLU N 1 1
9 22014 1 1 6 GLU O O 0.186 2.448 -14.184 1.00 . A A . 6 GLU O 1 1
9 22015 1 1 6 GLU OE1 O -1.123 2.631 -18.781 1.00 . A A . 6 GLU OE1 1 1
9 22016 1 1 6 GLU OE2 O -1.320 4.742 -18.373 1.00 . A A . 6 GLU OE2 1 1
9 22017 1 1 7 TYR C C 2.184 4.242 -11.481 1.00 . A A . 7 TYR C 1 1
9 22018 1 1 7 TYR CA C 2.231 3.175 -12.566 1.00 . A A . 7 TYR CA 1 1
9 22019 1 1 7 TYR CB C 3.591 2.461 -12.635 1.00 . A A . 7 TYR CB 1 1
9 22020 1 1 7 TYR CD1 C 3.346 0.295 -11.368 1.00 . A A . 7 TYR CD1 1 1
9 22021 1 1 7 TYR CD2 C 4.720 1.994 -10.436 1.00 . A A . 7 TYR CD2 1 1
9 22022 1 1 7 TYR CE1 C 3.618 -0.524 -10.292 1.00 . A A . 7 TYR CE1 1 1
9 22023 1 1 7 TYR CE2 C 4.996 1.184 -9.360 1.00 . A A . 7 TYR CE2 1 1
9 22024 1 1 7 TYR CG C 3.894 1.569 -11.456 1.00 . A A . 7 TYR CG 1 1
9 22025 1 1 7 TYR CZ C 4.447 -0.069 -9.291 1.00 . A A . 7 TYR CZ 1 1
9 22026 1 1 7 TYR H H 2.465 4.549 -14.109 1.00 . A A . 7 TYR H 1 1
9 22027 1 1 7 TYR HA H 1.455 2.449 -12.371 1.00 . A A . 7 TYR HA 1 1
9 22028 1 1 7 TYR HB2 H 3.617 1.845 -13.522 1.00 . A A . 7 TYR HB2 1 1
9 22029 1 1 7 TYR HB3 H 4.370 3.206 -12.702 1.00 . A A . 7 TYR HB3 1 1
9 22030 1 1 7 TYR HD1 H 2.697 -0.054 -12.158 1.00 . A A . 7 TYR HD1 1 1
9 22031 1 1 7 TYR HD2 H 5.156 2.980 -10.487 1.00 . A A . 7 TYR HD2 1 1
9 22032 1 1 7 TYR HE1 H 3.187 -1.512 -10.238 1.00 . A A . 7 TYR HE1 1 1
9 22033 1 1 7 TYR HE2 H 5.644 1.540 -8.573 1.00 . A A . 7 TYR HE2 1 1
9 22034 1 1 7 TYR HH H 4.585 -0.325 -7.414 1.00 . A A . 7 TYR HH 1 1
9 22035 1 1 7 TYR N N 1.925 3.784 -13.814 1.00 . A A . 7 TYR N 1 1
9 22036 1 1 7 TYR O O 3.171 4.910 -11.191 1.00 . A A . 7 TYR O 1 1
9 22037 1 1 7 TYR OH O 4.716 -0.866 -8.209 1.00 . A A . 7 TYR OH 1 1
9 22038 1 1 8 LYS C C 1.278 5.059 -8.563 1.00 . A A . 8 LYS C 1 1
9 22039 1 1 8 LYS CA C 0.767 5.461 -9.921 1.00 . A A . 8 LYS CA 1 1
9 22040 1 1 8 LYS CB C -0.739 5.814 -9.783 1.00 . A A . 8 LYS CB 1 1
9 22041 1 1 8 LYS CD C -1.716 5.215 -12.083 1.00 . A A . 8 LYS CD 1 1
9 22042 1 1 8 LYS CE C -2.560 4.072 -11.526 1.00 . A A . 8 LYS CE 1 1
9 22043 1 1 8 LYS CG C -1.466 6.314 -11.046 1.00 . A A . 8 LYS CG 1 1
9 22044 1 1 8 LYS H H 0.313 3.747 -11.106 1.00 . A A . 8 LYS H 1 1
9 22045 1 1 8 LYS HA H 1.300 6.342 -10.246 1.00 . A A . 8 LYS HA 1 1
9 22046 1 1 8 LYS HB2 H -1.261 4.941 -9.423 1.00 . A A . 8 LYS HB2 1 1
9 22047 1 1 8 LYS HB3 H -0.823 6.579 -9.025 1.00 . A A . 8 LYS HB3 1 1
9 22048 1 1 8 LYS HD2 H -2.229 5.642 -12.932 1.00 . A A . 8 LYS HD2 1 1
9 22049 1 1 8 LYS HD3 H -0.763 4.823 -12.407 1.00 . A A . 8 LYS HD3 1 1
9 22050 1 1 8 LYS HE2 H -2.713 3.347 -12.312 1.00 . A A . 8 LYS HE2 1 1
9 22051 1 1 8 LYS HE3 H -2.022 3.601 -10.718 1.00 . A A . 8 LYS HE3 1 1
9 22052 1 1 8 LYS HG2 H -2.420 6.728 -10.752 1.00 . A A . 8 LYS HG2 1 1
9 22053 1 1 8 LYS HG3 H -0.871 7.095 -11.496 1.00 . A A . 8 LYS HG3 1 1
9 22054 1 1 8 LYS HZ1 H -4.396 3.713 -10.631 1.00 . A A . 8 LYS HZ1 1 1
9 22055 1 1 8 LYS HZ2 H -4.471 4.905 -11.800 1.00 . A A . 8 LYS HZ2 1 1
9 22056 1 1 8 LYS HZ3 H -3.800 5.237 -10.290 1.00 . A A . 8 LYS HZ3 1 1
9 22057 1 1 8 LYS N N 1.016 4.398 -10.895 1.00 . A A . 8 LYS N 1 1
9 22058 1 1 8 LYS NZ N -3.879 4.521 -11.037 1.00 . A A . 8 LYS NZ 1 1
9 22059 1 1 8 LYS O O 1.388 5.888 -7.666 1.00 . A A . 8 LYS O 1 1
9 22060 1 1 9 ASP C C 3.314 3.876 -6.627 1.00 . A A . 9 ASP C 1 1
9 22061 1 1 9 ASP CA C 2.044 3.185 -7.135 1.00 . A A . 9 ASP CA 1 1
9 22062 1 1 9 ASP CB C 2.243 1.678 -7.270 1.00 . A A . 9 ASP CB 1 1
9 22063 1 1 9 ASP CG C 2.711 1.013 -5.994 1.00 . A A . 9 ASP CG 1 1
9 22064 1 1 9 ASP H H 1.417 3.174 -9.178 1.00 . A A . 9 ASP H 1 1
9 22065 1 1 9 ASP HA H 1.270 3.365 -6.403 1.00 . A A . 9 ASP HA 1 1
9 22066 1 1 9 ASP HB2 H 1.305 1.227 -7.556 1.00 . A A . 9 ASP HB2 1 1
9 22067 1 1 9 ASP HB3 H 2.976 1.492 -8.043 1.00 . A A . 9 ASP HB3 1 1
9 22068 1 1 9 ASP N N 1.562 3.765 -8.408 1.00 . A A . 9 ASP N 1 1
9 22069 1 1 9 ASP O O 3.600 3.881 -5.429 1.00 . A A . 9 ASP O 1 1
9 22070 1 1 9 ASP OD1 O 1.902 0.858 -5.064 1.00 . A A . 9 ASP OD1 1 1
9 22071 1 1 9 ASP OD2 O 3.890 0.576 -5.923 1.00 . A A . 9 ASP OD2 1 1
9 22072 1 1 10 ASN C C 4.689 6.601 -6.614 1.00 . A A . 10 ASN C 1 1
9 22073 1 1 10 ASN CA C 5.193 5.279 -7.157 1.00 . A A . 10 ASN CA 1 1
9 22074 1 1 10 ASN CB C 6.116 5.549 -8.347 1.00 . A A . 10 ASN CB 1 1
9 22075 1 1 10 ASN CG C 6.801 4.328 -8.909 1.00 . A A . 10 ASN CG 1 1
9 22076 1 1 10 ASN H H 3.779 4.418 -8.471 1.00 . A A . 10 ASN H 1 1
9 22077 1 1 10 ASN HA H 5.734 4.755 -6.383 1.00 . A A . 10 ASN HA 1 1
9 22078 1 1 10 ASN HB2 H 5.513 5.958 -9.139 1.00 . A A . 10 ASN HB2 1 1
9 22079 1 1 10 ASN HB3 H 6.868 6.271 -8.063 1.00 . A A . 10 ASN HB3 1 1
9 22080 1 1 10 ASN HD21 H 6.896 5.166 -10.708 1.00 . A A . 10 ASN HD21 1 1
9 22081 1 1 10 ASN HD22 H 7.555 3.589 -10.586 1.00 . A A . 10 ASN HD22 1 1
9 22082 1 1 10 ASN N N 4.046 4.482 -7.530 1.00 . A A . 10 ASN N 1 1
9 22083 1 1 10 ASN ND2 N 7.115 4.366 -10.184 1.00 . A A . 10 ASN ND2 1 1
9 22084 1 1 10 ASN O O 4.266 7.477 -7.380 1.00 . A A . 10 ASN O 1 1
9 22085 1 1 10 ASN OD1 O 7.066 3.363 -8.203 1.00 . A A . 10 ASN OD1 1 1
9 22086 1 1 11 ALA C C 5.203 9.043 -4.673 1.00 . A A . 11 ALA C 1 1
9 22087 1 1 11 ALA CA C 4.178 7.914 -4.643 1.00 . A A . 11 ALA CA 1 1
9 22088 1 1 11 ALA CB C 3.737 7.604 -3.225 1.00 . A A . 11 ALA CB 1 1
9 22089 1 1 11 ALA H H 4.976 5.961 -4.756 1.00 . A A . 11 ALA H 1 1
9 22090 1 1 11 ALA HA H 3.308 8.229 -5.202 1.00 . A A . 11 ALA HA 1 1
9 22091 1 1 11 ALA HB1 H 4.587 7.274 -2.644 1.00 . A A . 11 ALA HB1 1 1
9 22092 1 1 11 ALA HB2 H 2.982 6.831 -3.244 1.00 . A A . 11 ALA HB2 1 1
9 22093 1 1 11 ALA HB3 H 3.316 8.493 -2.780 1.00 . A A . 11 ALA HB3 1 1
9 22094 1 1 11 ALA N N 4.675 6.717 -5.299 1.00 . A A . 11 ALA N 1 1
9 22095 1 1 11 ALA O O 4.866 10.209 -4.431 1.00 . A A . 11 ALA O 1 1
9 22096 1 1 12 TYR C C 7.434 10.247 -6.506 1.00 . A A . 12 TYR C 1 1
9 22097 1 1 12 TYR CA C 7.486 9.687 -5.109 1.00 . A A . 12 TYR CA 1 1
9 22098 1 1 12 TYR CB C 8.892 9.134 -4.816 1.00 . A A . 12 TYR CB 1 1
9 22099 1 1 12 TYR CD1 C 9.949 10.305 -2.856 1.00 . A A . 12 TYR CD1 1 1
9 22100 1 1 12 TYR CD2 C 9.098 8.106 -2.502 1.00 . A A . 12 TYR CD2 1 1
9 22101 1 1 12 TYR CE1 C 10.357 10.373 -1.542 1.00 . A A . 12 TYR CE1 1 1
9 22102 1 1 12 TYR CE2 C 9.506 8.165 -1.176 1.00 . A A . 12 TYR CE2 1 1
9 22103 1 1 12 TYR CG C 9.313 9.177 -3.362 1.00 . A A . 12 TYR CG 1 1
9 22104 1 1 12 TYR CZ C 10.136 9.306 -0.704 1.00 . A A . 12 TYR CZ 1 1
9 22105 1 1 12 TYR H H 6.662 7.756 -5.096 1.00 . A A . 12 TYR H 1 1
9 22106 1 1 12 TYR HA H 7.271 10.491 -4.420 1.00 . A A . 12 TYR HA 1 1
9 22107 1 1 12 TYR HB2 H 8.935 8.102 -5.131 1.00 . A A . 12 TYR HB2 1 1
9 22108 1 1 12 TYR HB3 H 9.611 9.702 -5.388 1.00 . A A . 12 TYR HB3 1 1
9 22109 1 1 12 TYR HD1 H 10.122 11.146 -3.513 1.00 . A A . 12 TYR HD1 1 1
9 22110 1 1 12 TYR HD2 H 8.604 7.222 -2.876 1.00 . A A . 12 TYR HD2 1 1
9 22111 1 1 12 TYR HE1 H 10.848 11.263 -1.175 1.00 . A A . 12 TYR HE1 1 1
9 22112 1 1 12 TYR HE2 H 9.333 7.325 -0.520 1.00 . A A . 12 TYR HE2 1 1
9 22113 1 1 12 TYR HH H 10.278 10.251 0.944 1.00 . A A . 12 TYR HH 1 1
9 22114 1 1 12 TYR N N 6.448 8.697 -4.948 1.00 . A A . 12 TYR N 1 1
9 22115 1 1 12 TYR O O 7.272 9.511 -7.487 1.00 . A A . 12 TYR O 1 1
9 22116 1 1 12 TYR OH O 10.542 9.383 0.616 1.00 . A A . 12 TYR OH 1 1
9 22117 1 1 13 ILE C C 8.865 12.663 -8.256 1.00 . A A . 13 ILE C 1 1
9 22118 1 1 13 ILE CA C 7.506 12.150 -7.873 1.00 . A A . 13 ILE CA 1 1
9 22119 1 1 13 ILE CB C 6.443 13.267 -7.963 1.00 . A A . 13 ILE CB 1 1
9 22120 1 1 13 ILE CD1 C 5.571 15.385 -6.812 1.00 . A A . 13 ILE CD1 1 1
9 22121 1 1 13 ILE CG1 C 6.639 14.324 -6.861 1.00 . A A . 13 ILE CG1 1 1
9 22122 1 1 13 ILE CG2 C 5.053 12.670 -7.921 1.00 . A A . 13 ILE CG2 1 1
9 22123 1 1 13 ILE H H 7.619 12.070 -5.795 1.00 . A A . 13 ILE H 1 1
9 22124 1 1 13 ILE HA H 7.241 11.384 -8.588 1.00 . A A . 13 ILE HA 1 1
9 22125 1 1 13 ILE HB H 6.561 13.739 -8.926 1.00 . A A . 13 ILE HB 1 1
9 22126 1 1 13 ILE HD11 H 5.496 15.853 -7.782 1.00 . A A . 13 ILE HD11 1 1
9 22127 1 1 13 ILE HD12 H 5.829 16.124 -6.070 1.00 . A A . 13 ILE HD12 1 1
9 22128 1 1 13 ILE HD13 H 4.625 14.930 -6.558 1.00 . A A . 13 ILE HD13 1 1
9 22129 1 1 13 ILE HG12 H 6.648 13.827 -5.902 1.00 . A A . 13 ILE HG12 1 1
9 22130 1 1 13 ILE HG13 H 7.591 14.811 -7.012 1.00 . A A . 13 ILE HG13 1 1
9 22131 1 1 13 ILE HG21 H 4.922 11.992 -8.751 1.00 . A A . 13 ILE HG21 1 1
9 22132 1 1 13 ILE HG22 H 4.316 13.459 -7.975 1.00 . A A . 13 ILE HG22 1 1
9 22133 1 1 13 ILE HG23 H 4.943 12.128 -6.993 1.00 . A A . 13 ILE HG23 1 1
9 22134 1 1 13 ILE N N 7.531 11.519 -6.606 1.00 . A A . 13 ILE N 1 1
9 22135 1 1 13 ILE O O 9.594 13.239 -7.432 1.00 . A A . 13 ILE O 1 1
9 22136 1 1 14 TYR C C 10.199 14.230 -10.590 1.00 . A A . 14 TYR C 1 1
9 22137 1 1 14 TYR CA C 10.420 12.844 -10.086 1.00 . A A . 14 TYR CA 1 1
9 22138 1 1 14 TYR CB C 10.795 11.911 -11.259 1.00 . A A . 14 TYR CB 1 1
9 22139 1 1 14 TYR CD1 C 13.113 12.707 -11.931 1.00 . A A . 14 TYR CD1 1 1
9 22140 1 1 14 TYR CD2 C 11.354 12.851 -13.531 1.00 . A A . 14 TYR CD2 1 1
9 22141 1 1 14 TYR CE1 C 13.990 13.250 -12.850 1.00 . A A . 14 TYR CE1 1 1
9 22142 1 1 14 TYR CE2 C 12.220 13.389 -14.449 1.00 . A A . 14 TYR CE2 1 1
9 22143 1 1 14 TYR CG C 11.779 12.499 -12.256 1.00 . A A . 14 TYR CG 1 1
9 22144 1 1 14 TYR CZ C 13.534 13.590 -14.108 1.00 . A A . 14 TYR CZ 1 1
9 22145 1 1 14 TYR H H 8.574 11.872 -10.015 1.00 . A A . 14 TYR H 1 1
9 22146 1 1 14 TYR HA H 11.217 12.832 -9.358 1.00 . A A . 14 TYR HA 1 1
9 22147 1 1 14 TYR HB2 H 11.237 11.008 -10.866 1.00 . A A . 14 TYR HB2 1 1
9 22148 1 1 14 TYR HB3 H 9.894 11.651 -11.792 1.00 . A A . 14 TYR HB3 1 1
9 22149 1 1 14 TYR HD1 H 13.463 12.441 -10.945 1.00 . A A . 14 TYR HD1 1 1
9 22150 1 1 14 TYR HD2 H 10.320 12.694 -13.803 1.00 . A A . 14 TYR HD2 1 1
9 22151 1 1 14 TYR HE1 H 15.024 13.405 -12.583 1.00 . A A . 14 TYR HE1 1 1
9 22152 1 1 14 TYR HE2 H 11.861 13.654 -15.433 1.00 . A A . 14 TYR HE2 1 1
9 22153 1 1 14 TYR HH H 15.229 13.638 -14.952 1.00 . A A . 14 TYR HH 1 1
9 22154 1 1 14 TYR N N 9.210 12.393 -9.476 1.00 . A A . 14 TYR N 1 1
9 22155 1 1 14 TYR O O 9.224 14.477 -11.272 1.00 . A A . 14 TYR O 1 1
9 22156 1 1 14 TYR OH O 14.403 14.135 -15.032 1.00 . A A . 14 TYR OH 1 1
9 22157 1 1 15 ILE C C 12.303 16.724 -11.433 1.00 . A A . 15 ILE C 1 1
9 22158 1 1 15 ILE CA C 10.991 16.464 -10.708 1.00 . A A . 15 ILE CA 1 1
9 22159 1 1 15 ILE CB C 10.834 17.485 -9.554 1.00 . A A . 15 ILE CB 1 1
9 22160 1 1 15 ILE CD1 C 9.750 17.801 -7.252 1.00 . A A . 15 ILE CD1 1 1
9 22161 1 1 15 ILE CG1 C 9.813 16.976 -8.521 1.00 . A A . 15 ILE CG1 1 1
9 22162 1 1 15 ILE CG2 C 10.349 18.814 -10.136 1.00 . A A . 15 ILE CG2 1 1
9 22163 1 1 15 ILE H H 11.781 14.903 -9.599 1.00 . A A . 15 ILE H 1 1
9 22164 1 1 15 ILE HA H 10.164 16.548 -11.398 1.00 . A A . 15 ILE HA 1 1
9 22165 1 1 15 ILE HB H 11.793 17.627 -9.079 1.00 . A A . 15 ILE HB 1 1
9 22166 1 1 15 ILE HD11 H 9.480 18.818 -7.500 1.00 . A A . 15 ILE HD11 1 1
9 22167 1 1 15 ILE HD12 H 10.715 17.791 -6.766 1.00 . A A . 15 ILE HD12 1 1
9 22168 1 1 15 ILE HD13 H 9.007 17.382 -6.589 1.00 . A A . 15 ILE HD13 1 1
9 22169 1 1 15 ILE HG12 H 8.828 16.981 -8.963 1.00 . A A . 15 ILE HG12 1 1
9 22170 1 1 15 ILE HG13 H 10.067 15.962 -8.249 1.00 . A A . 15 ILE HG13 1 1
9 22171 1 1 15 ILE HG21 H 9.354 18.685 -10.532 1.00 . A A . 15 ILE HG21 1 1
9 22172 1 1 15 ILE HG22 H 10.994 19.103 -10.952 1.00 . A A . 15 ILE HG22 1 1
9 22173 1 1 15 ILE HG23 H 10.342 19.580 -9.375 1.00 . A A . 15 ILE HG23 1 1
9 22174 1 1 15 ILE N N 11.055 15.123 -10.227 1.00 . A A . 15 ILE N 1 1
9 22175 1 1 15 ILE O O 13.377 16.691 -10.824 1.00 . A A . 15 ILE O 1 1
9 22176 1 1 16 GLY C C 13.405 18.381 -14.267 1.00 . A A . 16 GLY C 1 1
9 22177 1 1 16 GLY CA C 13.426 17.112 -13.476 1.00 . A A . 16 GLY CA 1 1
9 22178 1 1 16 GLY H H 11.345 16.958 -13.128 1.00 . A A . 16 GLY H 1 1
9 22179 1 1 16 GLY HA2 H 14.265 17.152 -12.796 1.00 . A A . 16 GLY HA2 1 1
9 22180 1 1 16 GLY HA3 H 13.551 16.277 -14.150 1.00 . A A . 16 GLY HA3 1 1
9 22181 1 1 16 GLY N N 12.236 16.923 -12.707 1.00 . A A . 16 GLY N 1 1
9 22182 1 1 16 GLY O O 12.351 19.007 -14.398 1.00 . A A . 16 GLY O 1 1
9 22183 1 1 17 ASN C C 14.634 21.208 -14.735 1.00 . A A . 17 ASN C 1 1
9 22184 1 1 17 ASN CA C 14.798 19.959 -15.596 1.00 . A A . 17 ASN CA 1 1
9 22185 1 1 17 ASN CB C 13.875 20.036 -16.836 1.00 . A A . 17 ASN CB 1 1
9 22186 1 1 17 ASN CG C 14.313 21.117 -17.826 1.00 . A A . 17 ASN CG 1 1
9 22187 1 1 17 ASN H H 15.344 18.166 -14.609 1.00 . A A . 17 ASN H 1 1
9 22188 1 1 17 ASN HA H 15.828 19.924 -15.921 1.00 . A A . 17 ASN HA 1 1
9 22189 1 1 17 ASN HB2 H 13.882 19.082 -17.343 1.00 . A A . 17 ASN HB2 1 1
9 22190 1 1 17 ASN HB3 H 12.870 20.258 -16.508 1.00 . A A . 17 ASN HB3 1 1
9 22191 1 1 17 ASN HD21 H 12.447 21.598 -18.149 1.00 . A A . 17 ASN HD21 1 1
9 22192 1 1 17 ASN HD22 H 13.600 22.499 -19.064 1.00 . A A . 17 ASN HD22 1 1
9 22193 1 1 17 ASN N N 14.574 18.745 -14.788 1.00 . A A . 17 ASN N 1 1
9 22194 1 1 17 ASN ND2 N 13.374 21.809 -18.407 1.00 . A A . 17 ASN ND2 1 1
9 22195 1 1 17 ASN O O 13.879 22.125 -15.055 1.00 . A A . 17 ASN O 1 1
9 22196 1 1 17 ASN OD1 O 15.499 21.362 -18.010 1.00 . A A . 17 ASN OD1 1 1
9 22197 1 1 18 LEU C C 16.459 23.259 -13.057 1.00 . A A . 18 LEU C 1 1
9 22198 1 1 18 LEU CA C 15.290 22.381 -12.760 1.00 . A A . 18 LEU CA 1 1
9 22199 1 1 18 LEU CB C 15.312 22.027 -11.262 1.00 . A A . 18 LEU CB 1 1
9 22200 1 1 18 LEU CD1 C 13.635 20.149 -11.199 1.00 . A A . 18 LEU CD1 1 1
9 22201 1 1 18 LEU CD2 C 14.247 21.342 -9.127 1.00 . A A . 18 LEU CD2 1 1
9 22202 1 1 18 LEU CG C 14.039 21.473 -10.614 1.00 . A A . 18 LEU CG 1 1
9 22203 1 1 18 LEU H H 15.880 20.461 -13.368 1.00 . A A . 18 LEU H 1 1
9 22204 1 1 18 LEU HA H 14.383 22.927 -12.975 1.00 . A A . 18 LEU HA 1 1
9 22205 1 1 18 LEU HB2 H 16.086 21.289 -11.118 1.00 . A A . 18 LEU HB2 1 1
9 22206 1 1 18 LEU HB3 H 15.604 22.917 -10.723 1.00 . A A . 18 LEU HB3 1 1
9 22207 1 1 18 LEU HD11 H 14.458 19.457 -11.120 1.00 . A A . 18 LEU HD11 1 1
9 22208 1 1 18 LEU HD12 H 13.355 20.271 -12.234 1.00 . A A . 18 LEU HD12 1 1
9 22209 1 1 18 LEU HD13 H 12.800 19.763 -10.635 1.00 . A A . 18 LEU HD13 1 1
9 22210 1 1 18 LEU HD21 H 13.338 20.985 -8.664 1.00 . A A . 18 LEU HD21 1 1
9 22211 1 1 18 LEU HD22 H 14.513 22.307 -8.724 1.00 . A A . 18 LEU HD22 1 1
9 22212 1 1 18 LEU HD23 H 15.047 20.639 -8.938 1.00 . A A . 18 LEU HD23 1 1
9 22213 1 1 18 LEU HG H 13.228 22.169 -10.768 1.00 . A A . 18 LEU HG 1 1
9 22214 1 1 18 LEU N N 15.320 21.228 -13.623 1.00 . A A . 18 LEU N 1 1
9 22215 1 1 18 LEU O O 17.475 22.812 -13.586 1.00 . A A . 18 LEU O 1 1
9 22216 1 1 19 ASN C C 18.214 25.407 -11.619 1.00 . A A . 19 ASN C 1 1
9 22217 1 1 19 ASN CA C 17.329 25.480 -12.869 1.00 . A A . 19 ASN CA 1 1
9 22218 1 1 19 ASN CB C 16.629 26.852 -13.054 1.00 . A A . 19 ASN CB 1 1
9 22219 1 1 19 ASN CG C 17.523 28.088 -13.114 1.00 . A A . 19 ASN CG 1 1
9 22220 1 1 19 ASN H H 15.448 24.758 -12.348 1.00 . A A . 19 ASN H 1 1
9 22221 1 1 19 ASN HA H 17.914 25.245 -13.746 1.00 . A A . 19 ASN HA 1 1
9 22222 1 1 19 ASN HB2 H 16.084 26.820 -13.986 1.00 . A A . 19 ASN HB2 1 1
9 22223 1 1 19 ASN HB3 H 15.910 26.979 -12.262 1.00 . A A . 19 ASN HB3 1 1
9 22224 1 1 19 ASN HD21 H 16.275 28.922 -14.399 1.00 . A A . 19 ASN HD21 1 1
9 22225 1 1 19 ASN HD22 H 17.617 29.885 -13.945 1.00 . A A . 19 ASN HD22 1 1
9 22226 1 1 19 ASN N N 16.304 24.487 -12.732 1.00 . A A . 19 ASN N 1 1
9 22227 1 1 19 ASN ND2 N 17.109 29.049 -13.893 1.00 . A A . 19 ASN ND2 1 1
9 22228 1 1 19 ASN O O 17.711 25.150 -10.527 1.00 . A A . 19 ASN O 1 1
9 22229 1 1 19 ASN OD1 O 18.567 28.180 -12.477 1.00 . A A . 19 ASN OD1 1 1
9 22230 1 1 20 ARG C C 20.197 26.345 -9.490 1.00 . A A . 20 ARG C 1 1
9 22231 1 1 20 ARG CA C 20.548 25.501 -10.750 1.00 . A A . 20 ARG CA 1 1
9 22232 1 1 20 ARG CB C 21.883 25.995 -11.335 1.00 . A A . 20 ARG CB 1 1
9 22233 1 1 20 ARG CD C 23.486 24.190 -10.598 1.00 . A A . 20 ARG CD 1 1
9 22234 1 1 20 ARG CG C 23.126 25.668 -10.510 1.00 . A A . 20 ARG CG 1 1
9 22235 1 1 20 ARG CZ C 24.425 22.631 -12.336 1.00 . A A . 20 ARG CZ 1 1
9 22236 1 1 20 ARG H H 19.792 25.844 -12.712 1.00 . A A . 20 ARG H 1 1
9 22237 1 1 20 ARG HA H 20.656 24.464 -10.474 1.00 . A A . 20 ARG HA 1 1
9 22238 1 1 20 ARG HB2 H 22.013 25.554 -12.313 1.00 . A A . 20 ARG HB2 1 1
9 22239 1 1 20 ARG HB3 H 21.825 27.068 -11.449 1.00 . A A . 20 ARG HB3 1 1
9 22240 1 1 20 ARG HD2 H 24.347 24.005 -9.974 1.00 . A A . 20 ARG HD2 1 1
9 22241 1 1 20 ARG HD3 H 22.654 23.602 -10.241 1.00 . A A . 20 ARG HD3 1 1
9 22242 1 1 20 ARG HE H 23.542 24.415 -12.686 1.00 . A A . 20 ARG HE 1 1
9 22243 1 1 20 ARG HG2 H 23.960 26.250 -10.875 1.00 . A A . 20 ARG HG2 1 1
9 22244 1 1 20 ARG HG3 H 22.933 25.919 -9.478 1.00 . A A . 20 ARG HG3 1 1
9 22245 1 1 20 ARG HH11 H 24.639 21.858 -10.426 1.00 . A A . 20 ARG HH11 1 1
9 22246 1 1 20 ARG HH12 H 25.261 20.888 -11.651 1.00 . A A . 20 ARG HH12 1 1
9 22247 1 1 20 ARG HH21 H 24.399 23.019 -14.346 1.00 . A A . 20 ARG HH21 1 1
9 22248 1 1 20 ARG HH22 H 25.132 21.547 -13.928 1.00 . A A . 20 ARG HH22 1 1
9 22249 1 1 20 ARG N N 19.509 25.606 -11.803 1.00 . A A . 20 ARG N 1 1
9 22250 1 1 20 ARG NE N 23.806 23.778 -11.983 1.00 . A A . 20 ARG NE 1 1
9 22251 1 1 20 ARG NH1 N 24.794 21.744 -11.418 1.00 . A A . 20 ARG NH1 1 1
9 22252 1 1 20 ARG NH2 N 24.665 22.380 -13.618 1.00 . A A . 20 ARG NH2 1 1
9 22253 1 1 20 ARG O O 20.510 25.958 -8.359 1.00 . A A . 20 ARG O 1 1
9 22254 1 1 21 GLU C C 18.039 27.805 -7.796 1.00 . A A . 21 GLU C 1 1
9 22255 1 1 21 GLU CA C 19.142 28.385 -8.720 1.00 . A A . 21 GLU CA 1 1
9 22256 1 1 21 GLU CB C 18.617 29.553 -9.516 1.00 . A A . 21 GLU CB 1 1
9 22257 1 1 21 GLU CD C 18.977 31.500 -8.008 1.00 . A A . 21 GLU CD 1 1
9 22258 1 1 21 GLU CG C 17.996 30.636 -8.754 1.00 . A A . 21 GLU CG 1 1
9 22259 1 1 21 GLU H H 19.216 27.763 -10.593 1.00 . A A . 21 GLU H 1 1
9 22260 1 1 21 GLU HA H 19.996 28.726 -8.155 1.00 . A A . 21 GLU HA 1 1
9 22261 1 1 21 GLU HB2 H 19.438 29.982 -10.071 1.00 . A A . 21 GLU HB2 1 1
9 22262 1 1 21 GLU HB3 H 17.896 29.173 -10.224 1.00 . A A . 21 GLU HB3 1 1
9 22263 1 1 21 GLU HG2 H 17.469 31.188 -9.513 1.00 . A A . 21 GLU HG2 1 1
9 22264 1 1 21 GLU HG3 H 17.317 30.132 -8.086 1.00 . A A . 21 GLU HG3 1 1
9 22265 1 1 21 GLU N N 19.525 27.461 -9.711 1.00 . A A . 21 GLU N 1 1
9 22266 1 1 21 GLU O O 17.954 28.148 -6.616 1.00 . A A . 21 GLU O 1 1
9 22267 1 1 21 GLU OE1 O 19.308 31.195 -6.846 1.00 . A A . 21 GLU OE1 1 1
9 22268 1 1 21 GLU OE2 O 19.418 32.512 -8.571 1.00 . A A . 21 GLU OE2 1 1
9 22269 1 1 22 LEU C C 16.493 25.371 -6.553 1.00 . A A . 22 LEU C 1 1
9 22270 1 1 22 LEU CA C 16.081 26.395 -7.619 1.00 . A A . 22 LEU CA 1 1
9 22271 1 1 22 LEU CB C 15.090 25.796 -8.635 1.00 . A A . 22 LEU CB 1 1
9 22272 1 1 22 LEU CD1 C 13.743 26.151 -10.764 1.00 . A A . 22 LEU CD1 1 1
9 22273 1 1 22 LEU CD2 C 13.993 27.970 -9.169 1.00 . A A . 22 LEU CD2 1 1
9 22274 1 1 22 LEU CG C 14.658 26.774 -9.749 1.00 . A A . 22 LEU CG 1 1
9 22275 1 1 22 LEU H H 17.420 26.585 -9.235 1.00 . A A . 22 LEU H 1 1
9 22276 1 1 22 LEU HA H 15.599 27.224 -7.123 1.00 . A A . 22 LEU HA 1 1
9 22277 1 1 22 LEU HB2 H 15.553 24.934 -9.093 1.00 . A A . 22 LEU HB2 1 1
9 22278 1 1 22 LEU HB3 H 14.205 25.476 -8.107 1.00 . A A . 22 LEU HB3 1 1
9 22279 1 1 22 LEU HD11 H 13.595 26.909 -11.521 1.00 . A A . 22 LEU HD11 1 1
9 22280 1 1 22 LEU HD12 H 12.798 25.919 -10.296 1.00 . A A . 22 LEU HD12 1 1
9 22281 1 1 22 LEU HD13 H 14.184 25.270 -11.202 1.00 . A A . 22 LEU HD13 1 1
9 22282 1 1 22 LEU HD21 H 13.521 28.544 -9.951 1.00 . A A . 22 LEU HD21 1 1
9 22283 1 1 22 LEU HD22 H 14.730 28.583 -8.673 1.00 . A A . 22 LEU HD22 1 1
9 22284 1 1 22 LEU HD23 H 13.244 27.659 -8.455 1.00 . A A . 22 LEU HD23 1 1
9 22285 1 1 22 LEU HG H 15.546 27.116 -10.257 1.00 . A A . 22 LEU HG 1 1
9 22286 1 1 22 LEU N N 17.231 26.922 -8.334 1.00 . A A . 22 LEU N 1 1
9 22287 1 1 22 LEU O O 17.115 24.344 -6.850 1.00 . A A . 22 LEU O 1 1
9 22288 1 1 23 THR C C 15.131 24.295 -3.554 1.00 . A A . 23 THR C 1 1
9 22289 1 1 23 THR CA C 16.451 24.838 -4.171 1.00 . A A . 23 THR CA 1 1
9 22290 1 1 23 THR CB C 17.378 25.546 -3.109 1.00 . A A . 23 THR CB 1 1
9 22291 1 1 23 THR CG2 C 16.891 26.920 -2.734 1.00 . A A . 23 THR CG2 1 1
9 22292 1 1 23 THR H H 15.731 26.557 -5.173 1.00 . A A . 23 THR H 1 1
9 22293 1 1 23 THR HA H 16.976 23.982 -4.573 1.00 . A A . 23 THR HA 1 1
9 22294 1 1 23 THR HB H 18.354 25.640 -3.559 1.00 . A A . 23 THR HB 1 1
9 22295 1 1 23 THR HG1 H 17.717 25.394 -1.211 1.00 . A A . 23 THR HG1 1 1
9 22296 1 1 23 THR HG21 H 16.899 27.567 -3.599 1.00 . A A . 23 THR HG21 1 1
9 22297 1 1 23 THR HG22 H 17.550 27.303 -1.967 1.00 . A A . 23 THR HG22 1 1
9 22298 1 1 23 THR HG23 H 15.891 26.845 -2.333 1.00 . A A . 23 THR HG23 1 1
9 22299 1 1 23 THR N N 16.180 25.697 -5.311 1.00 . A A . 23 THR N 1 1
9 22300 1 1 23 THR O O 14.065 24.683 -3.968 1.00 . A A . 23 THR O 1 1
9 22301 1 1 23 THR OG1 O 17.530 24.768 -1.920 1.00 . A A . 23 THR OG1 1 1
9 22302 1 1 24 GLU C C 12.925 23.642 -1.559 1.00 . A A . 24 GLU C 1 1
9 22303 1 1 24 GLU CA C 14.125 22.738 -1.859 1.00 . A A . 24 GLU CA 1 1
9 22304 1 1 24 GLU CB C 14.640 22.212 -0.547 1.00 . A A . 24 GLU CB 1 1
9 22305 1 1 24 GLU CD C 16.615 21.277 0.565 1.00 . A A . 24 GLU CD 1 1
9 22306 1 1 24 GLU CG C 15.829 21.321 -0.686 1.00 . A A . 24 GLU CG 1 1
9 22307 1 1 24 GLU H H 16.162 23.305 -2.210 1.00 . A A . 24 GLU H 1 1
9 22308 1 1 24 GLU HA H 13.819 21.895 -2.460 1.00 . A A . 24 GLU HA 1 1
9 22309 1 1 24 GLU HB2 H 14.917 23.051 0.074 1.00 . A A . 24 GLU HB2 1 1
9 22310 1 1 24 GLU HB3 H 13.853 21.658 -0.058 1.00 . A A . 24 GLU HB3 1 1
9 22311 1 1 24 GLU HG2 H 15.493 20.322 -0.922 1.00 . A A . 24 GLU HG2 1 1
9 22312 1 1 24 GLU HG3 H 16.461 21.688 -1.482 1.00 . A A . 24 GLU HG3 1 1
9 22313 1 1 24 GLU N N 15.246 23.448 -2.538 1.00 . A A . 24 GLU N 1 1
9 22314 1 1 24 GLU O O 11.791 23.311 -1.891 1.00 . A A . 24 GLU O 1 1
9 22315 1 1 24 GLU OE1 O 17.256 22.293 0.877 1.00 . A A . 24 GLU OE1 1 1
9 22316 1 1 24 GLU OE2 O 16.628 20.253 1.239 1.00 . A A . 24 GLU OE2 1 1
9 22317 1 1 25 GLY C C 11.388 26.285 -1.724 1.00 . A A . 25 GLY C 1 1
9 22318 1 1 25 GLY CA C 12.141 25.721 -0.547 1.00 . A A . 25 GLY CA 1 1
9 22319 1 1 25 GLY H H 14.144 25.001 -0.807 1.00 . A A . 25 GLY H 1 1
9 22320 1 1 25 GLY HA2 H 11.446 25.199 0.093 1.00 . A A . 25 GLY HA2 1 1
9 22321 1 1 25 GLY HA3 H 12.585 26.536 0.008 1.00 . A A . 25 GLY HA3 1 1
9 22322 1 1 25 GLY N N 13.201 24.793 -0.952 1.00 . A A . 25 GLY N 1 1
9 22323 1 1 25 GLY O O 10.203 26.621 -1.625 1.00 . A A . 25 GLY O 1 1
9 22324 1 1 26 ASP C C 10.487 25.849 -4.565 1.00 . A A . 26 ASP C 1 1
9 22325 1 1 26 ASP CA C 11.503 26.851 -4.058 1.00 . A A . 26 ASP CA 1 1
9 22326 1 1 26 ASP CB C 12.617 27.054 -5.053 1.00 . A A . 26 ASP CB 1 1
9 22327 1 1 26 ASP CG C 12.148 27.647 -6.299 1.00 . A A . 26 ASP CG 1 1
9 22328 1 1 26 ASP H H 13.004 26.078 -2.871 1.00 . A A . 26 ASP H 1 1
9 22329 1 1 26 ASP HA H 11.007 27.792 -3.873 1.00 . A A . 26 ASP HA 1 1
9 22330 1 1 26 ASP HB2 H 13.362 27.709 -4.627 1.00 . A A . 26 ASP HB2 1 1
9 22331 1 1 26 ASP HB3 H 13.076 26.101 -5.273 1.00 . A A . 26 ASP HB3 1 1
9 22332 1 1 26 ASP N N 12.064 26.362 -2.833 1.00 . A A . 26 ASP N 1 1
9 22333 1 1 26 ASP O O 9.321 26.197 -4.805 1.00 . A A . 26 ASP O 1 1
9 22334 1 1 26 ASP OD1 O 12.134 28.889 -6.375 1.00 . A A . 26 ASP OD1 1 1
9 22335 1 1 26 ASP OD2 O 11.814 26.909 -7.211 1.00 . A A . 26 ASP OD2 1 1
9 22336 1 1 27 ILE C C 8.832 23.430 -4.074 1.00 . A A . 27 ILE C 1 1
9 22337 1 1 27 ILE CA C 10.043 23.465 -5.003 1.00 . A A . 27 ILE CA 1 1
9 22338 1 1 27 ILE CB C 10.779 22.054 -4.982 1.00 . A A . 27 ILE CB 1 1
9 22339 1 1 27 ILE CD1 C 13.024 22.710 -6.045 1.00 . A A . 27 ILE CD1 1 1
9 22340 1 1 27 ILE CG1 C 11.776 21.884 -6.144 1.00 . A A . 27 ILE CG1 1 1
9 22341 1 1 27 ILE CG2 C 9.799 20.889 -4.985 1.00 . A A . 27 ILE CG2 1 1
9 22342 1 1 27 ILE H H 11.865 24.414 -4.441 1.00 . A A . 27 ILE H 1 1
9 22343 1 1 27 ILE HA H 9.688 23.661 -6.004 1.00 . A A . 27 ILE HA 1 1
9 22344 1 1 27 ILE HB H 11.328 22.003 -4.052 1.00 . A A . 27 ILE HB 1 1
9 22345 1 1 27 ILE HD11 H 12.772 23.760 -6.041 1.00 . A A . 27 ILE HD11 1 1
9 22346 1 1 27 ILE HD12 H 13.670 22.490 -6.880 1.00 . A A . 27 ILE HD12 1 1
9 22347 1 1 27 ILE HD13 H 13.532 22.458 -5.124 1.00 . A A . 27 ILE HD13 1 1
9 22348 1 1 27 ILE HG12 H 12.084 20.850 -6.193 1.00 . A A . 27 ILE HG12 1 1
9 22349 1 1 27 ILE HG13 H 11.277 22.140 -7.067 1.00 . A A . 27 ILE HG13 1 1
9 22350 1 1 27 ILE HG21 H 10.344 19.957 -4.961 1.00 . A A . 27 ILE HG21 1 1
9 22351 1 1 27 ILE HG22 H 9.195 20.931 -5.879 1.00 . A A . 27 ILE HG22 1 1
9 22352 1 1 27 ILE HG23 H 9.161 20.957 -4.116 1.00 . A A . 27 ILE HG23 1 1
9 22353 1 1 27 ILE N N 10.916 24.580 -4.630 1.00 . A A . 27 ILE N 1 1
9 22354 1 1 27 ILE O O 7.703 23.238 -4.519 1.00 . A A . 27 ILE O 1 1
9 22355 1 1 28 LEU C C 7.000 24.781 -2.132 1.00 . A A . 28 LEU C 1 1
9 22356 1 1 28 LEU CA C 8.006 23.699 -1.801 1.00 . A A . 28 LEU CA 1 1
9 22357 1 1 28 LEU CB C 8.555 23.939 -0.400 1.00 . A A . 28 LEU CB 1 1
9 22358 1 1 28 LEU CD1 C 9.929 23.248 1.547 1.00 . A A . 28 LEU CD1 1 1
9 22359 1 1 28 LEU CD2 C 8.809 21.524 0.154 1.00 . A A . 28 LEU CD2 1 1
9 22360 1 1 28 LEU CG C 9.487 22.876 0.154 1.00 . A A . 28 LEU CG 1 1
9 22361 1 1 28 LEU H H 10.007 23.795 -2.520 1.00 . A A . 28 LEU H 1 1
9 22362 1 1 28 LEU HA H 7.502 22.745 -1.816 1.00 . A A . 28 LEU HA 1 1
9 22363 1 1 28 LEU HB2 H 9.088 24.879 -0.412 1.00 . A A . 28 LEU HB2 1 1
9 22364 1 1 28 LEU HB3 H 7.715 24.035 0.271 1.00 . A A . 28 LEU HB3 1 1
9 22365 1 1 28 LEU HD11 H 10.425 24.206 1.537 1.00 . A A . 28 LEU HD11 1 1
9 22366 1 1 28 LEU HD12 H 10.611 22.497 1.917 1.00 . A A . 28 LEU HD12 1 1
9 22367 1 1 28 LEU HD13 H 9.065 23.300 2.194 1.00 . A A . 28 LEU HD13 1 1
9 22368 1 1 28 LEU HD21 H 9.434 20.788 0.638 1.00 . A A . 28 LEU HD21 1 1
9 22369 1 1 28 LEU HD22 H 8.625 21.209 -0.862 1.00 . A A . 28 LEU HD22 1 1
9 22370 1 1 28 LEU HD23 H 7.871 21.598 0.682 1.00 . A A . 28 LEU HD23 1 1
9 22371 1 1 28 LEU HG H 10.368 22.815 -0.468 1.00 . A A . 28 LEU HG 1 1
9 22372 1 1 28 LEU N N 9.071 23.660 -2.791 1.00 . A A . 28 LEU N 1 1
9 22373 1 1 28 LEU O O 5.800 24.533 -2.130 1.00 . A A . 28 LEU O 1 1
9 22374 1 1 29 THR C C 5.801 26.808 -4.055 1.00 . A A . 29 THR C 1 1
9 22375 1 1 29 THR CA C 6.651 27.088 -2.780 1.00 . A A . 29 THR CA 1 1
9 22376 1 1 29 THR CB C 7.526 28.368 -2.940 1.00 . A A . 29 THR CB 1 1
9 22377 1 1 29 THR CG2 C 6.668 29.610 -3.176 1.00 . A A . 29 THR CG2 1 1
9 22378 1 1 29 THR H H 8.466 26.059 -2.512 1.00 . A A . 29 THR H 1 1
9 22379 1 1 29 THR HA H 5.978 27.230 -1.948 1.00 . A A . 29 THR HA 1 1
9 22380 1 1 29 THR HB H 8.203 28.226 -3.770 1.00 . A A . 29 THR HB 1 1
9 22381 1 1 29 THR HG1 H 9.009 27.909 -1.716 1.00 . A A . 29 THR HG1 1 1
9 22382 1 1 29 THR HG21 H 7.308 30.474 -3.280 1.00 . A A . 29 THR HG21 1 1
9 22383 1 1 29 THR HG22 H 6.005 29.755 -2.336 1.00 . A A . 29 THR HG22 1 1
9 22384 1 1 29 THR HG23 H 6.087 29.479 -4.077 1.00 . A A . 29 THR HG23 1 1
9 22385 1 1 29 THR N N 7.490 25.952 -2.462 1.00 . A A . 29 THR N 1 1
9 22386 1 1 29 THR O O 4.686 27.333 -4.210 1.00 . A A . 29 THR O 1 1
9 22387 1 1 29 THR OG1 O 8.293 28.561 -1.732 1.00 . A A . 29 THR OG1 1 1
9 22388 1 1 30 VAL C C 4.573 24.473 -5.814 1.00 . A A . 30 VAL C 1 1
9 22389 1 1 30 VAL CA C 5.591 25.577 -6.136 1.00 . A A . 30 VAL CA 1 1
9 22390 1 1 30 VAL CB C 6.539 25.084 -7.265 1.00 . A A . 30 VAL CB 1 1
9 22391 1 1 30 VAL CG1 C 5.761 24.759 -8.533 1.00 . A A . 30 VAL CG1 1 1
9 22392 1 1 30 VAL CG2 C 7.597 26.112 -7.562 1.00 . A A . 30 VAL CG2 1 1
9 22393 1 1 30 VAL H H 7.227 25.628 -4.789 1.00 . A A . 30 VAL H 1 1
9 22394 1 1 30 VAL HA H 5.053 26.445 -6.489 1.00 . A A . 30 VAL HA 1 1
9 22395 1 1 30 VAL HB H 7.026 24.182 -6.928 1.00 . A A . 30 VAL HB 1 1
9 22396 1 1 30 VAL HG11 H 6.439 24.389 -9.288 1.00 . A A . 30 VAL HG11 1 1
9 22397 1 1 30 VAL HG12 H 5.276 25.653 -8.894 1.00 . A A . 30 VAL HG12 1 1
9 22398 1 1 30 VAL HG13 H 5.016 24.010 -8.314 1.00 . A A . 30 VAL HG13 1 1
9 22399 1 1 30 VAL HG21 H 7.117 27.022 -7.893 1.00 . A A . 30 VAL HG21 1 1
9 22400 1 1 30 VAL HG22 H 8.250 25.744 -8.340 1.00 . A A . 30 VAL HG22 1 1
9 22401 1 1 30 VAL HG23 H 8.166 26.313 -6.667 1.00 . A A . 30 VAL HG23 1 1
9 22402 1 1 30 VAL N N 6.318 25.974 -4.941 1.00 . A A . 30 VAL N 1 1
9 22403 1 1 30 VAL O O 3.392 24.622 -6.059 1.00 . A A . 30 VAL O 1 1
9 22404 1 1 31 PHE C C 3.188 22.390 -3.859 1.00 . A A . 31 PHE C 1 1
9 22405 1 1 31 PHE CA C 4.236 22.206 -4.952 1.00 . A A . 31 PHE CA 1 1
9 22406 1 1 31 PHE CB C 5.121 20.957 -4.728 1.00 . A A . 31 PHE CB 1 1
9 22407 1 1 31 PHE CD1 C 6.646 21.264 -6.721 1.00 . A A . 31 PHE CD1 1 1
9 22408 1 1 31 PHE CD2 C 5.508 19.185 -6.496 1.00 . A A . 31 PHE CD2 1 1
9 22409 1 1 31 PHE CE1 C 7.224 20.836 -7.892 1.00 . A A . 31 PHE CE1 1 1
9 22410 1 1 31 PHE CE2 C 6.094 18.752 -7.670 1.00 . A A . 31 PHE CE2 1 1
9 22411 1 1 31 PHE CG C 5.778 20.455 -6.004 1.00 . A A . 31 PHE CG 1 1
9 22412 1 1 31 PHE CZ C 6.947 19.581 -8.369 1.00 . A A . 31 PHE CZ 1 1
9 22413 1 1 31 PHE H H 5.988 23.396 -4.927 1.00 . A A . 31 PHE H 1 1
9 22414 1 1 31 PHE HA H 3.682 22.049 -5.866 1.00 . A A . 31 PHE HA 1 1
9 22415 1 1 31 PHE HB2 H 5.903 21.200 -4.024 1.00 . A A . 31 PHE HB2 1 1
9 22416 1 1 31 PHE HB3 H 4.512 20.162 -4.326 1.00 . A A . 31 PHE HB3 1 1
9 22417 1 1 31 PHE HD1 H 6.864 22.253 -6.345 1.00 . A A . 31 PHE HD1 1 1
9 22418 1 1 31 PHE HD2 H 4.850 18.515 -5.959 1.00 . A A . 31 PHE HD2 1 1
9 22419 1 1 31 PHE HE1 H 7.897 21.485 -8.436 1.00 . A A . 31 PHE HE1 1 1
9 22420 1 1 31 PHE HE2 H 5.880 17.767 -8.053 1.00 . A A . 31 PHE HE2 1 1
9 22421 1 1 31 PHE HZ H 7.399 19.238 -9.288 1.00 . A A . 31 PHE HZ 1 1
9 22422 1 1 31 PHE N N 5.045 23.401 -5.211 1.00 . A A . 31 PHE N 1 1
9 22423 1 1 31 PHE O O 2.278 21.579 -3.729 1.00 . A A . 31 PHE O 1 1
9 22424 1 1 32 SER C C 0.975 24.278 -2.772 1.00 . A A . 32 SER C 1 1
9 22425 1 1 32 SER CA C 2.277 23.803 -2.106 1.00 . A A . 32 SER CA 1 1
9 22426 1 1 32 SER CB C 2.779 24.841 -1.102 1.00 . A A . 32 SER CB 1 1
9 22427 1 1 32 SER H H 4.071 24.055 -3.218 1.00 . A A . 32 SER H 1 1
9 22428 1 1 32 SER HA H 2.056 22.885 -1.581 1.00 . A A . 32 SER HA 1 1
9 22429 1 1 32 SER HB2 H 3.089 25.731 -1.629 1.00 . A A . 32 SER HB2 1 1
9 22430 1 1 32 SER HB3 H 1.979 25.092 -0.420 1.00 . A A . 32 SER HB3 1 1
9 22431 1 1 32 SER HG H 4.629 24.296 -0.959 1.00 . A A . 32 SER HG 1 1
9 22432 1 1 32 SER N N 3.290 23.474 -3.106 1.00 . A A . 32 SER N 1 1
9 22433 1 1 32 SER O O -0.027 24.474 -2.105 1.00 . A A . 32 SER O 1 1
9 22434 1 1 32 SER OG O 3.882 24.358 -0.348 1.00 . A A . 32 SER OG 1 1
9 22435 1 1 33 GLU C C -1.322 24.017 -4.630 1.00 . A A . 33 GLU C 1 1
9 22436 1 1 33 GLU CA C -0.098 24.900 -4.912 1.00 . A A . 33 GLU CA 1 1
9 22437 1 1 33 GLU CB C 0.302 24.705 -6.379 1.00 . A A . 33 GLU CB 1 1
9 22438 1 1 33 GLU CD C -0.796 26.708 -7.342 1.00 . A A . 33 GLU CD 1 1
9 22439 1 1 33 GLU CG C -0.687 25.222 -7.395 1.00 . A A . 33 GLU CG 1 1
9 22440 1 1 33 GLU H H 1.897 24.348 -4.535 1.00 . A A . 33 GLU H 1 1
9 22441 1 1 33 GLU HA H -0.321 25.944 -4.748 1.00 . A A . 33 GLU HA 1 1
9 22442 1 1 33 GLU HB2 H 1.242 25.211 -6.550 1.00 . A A . 33 GLU HB2 1 1
9 22443 1 1 33 GLU HB3 H 0.449 23.649 -6.552 1.00 . A A . 33 GLU HB3 1 1
9 22444 1 1 33 GLU HG2 H -0.360 24.935 -8.383 1.00 . A A . 33 GLU HG2 1 1
9 22445 1 1 33 GLU HG3 H -1.657 24.793 -7.192 1.00 . A A . 33 GLU HG3 1 1
9 22446 1 1 33 GLU N N 1.036 24.484 -4.085 1.00 . A A . 33 GLU N 1 1
9 22447 1 1 33 GLU O O -2.402 24.490 -4.272 1.00 . A A . 33 GLU O 1 1
9 22448 1 1 33 GLU OE1 O 0.199 27.379 -7.650 1.00 . A A . 33 GLU OE1 1 1
9 22449 1 1 33 GLU OE2 O -1.862 27.224 -7.036 1.00 . A A . 33 GLU OE2 1 1
9 22450 1 1 34 TYR C C -2.343 21.229 -3.233 1.00 . A A . 34 TYR C 1 1
9 22451 1 1 34 TYR CA C -2.202 21.800 -4.637 1.00 . A A . 34 TYR CA 1 1
9 22452 1 1 34 TYR CB C -2.061 20.671 -5.679 1.00 . A A . 34 TYR CB 1 1
9 22453 1 1 34 TYR CD1 C -0.646 18.795 -4.758 1.00 . A A . 34 TYR CD1 1 1
9 22454 1 1 34 TYR CD2 C 0.358 20.265 -6.328 1.00 . A A . 34 TYR CD2 1 1
9 22455 1 1 34 TYR CE1 C 0.530 18.095 -4.652 1.00 . A A . 34 TYR CE1 1 1
9 22456 1 1 34 TYR CE2 C 1.539 19.561 -6.231 1.00 . A A . 34 TYR CE2 1 1
9 22457 1 1 34 TYR CG C -0.758 19.890 -5.591 1.00 . A A . 34 TYR CG 1 1
9 22458 1 1 34 TYR CZ C 1.614 18.475 -5.384 1.00 . A A . 34 TYR CZ 1 1
9 22459 1 1 34 TYR H H -0.204 22.414 -4.913 1.00 . A A . 34 TYR H 1 1
9 22460 1 1 34 TYR HA H -3.105 22.343 -4.868 1.00 . A A . 34 TYR HA 1 1
9 22461 1 1 34 TYR HB2 H -2.873 19.974 -5.532 1.00 . A A . 34 TYR HB2 1 1
9 22462 1 1 34 TYR HB3 H -2.137 21.094 -6.670 1.00 . A A . 34 TYR HB3 1 1
9 22463 1 1 34 TYR HD1 H -1.505 18.491 -4.179 1.00 . A A . 34 TYR HD1 1 1
9 22464 1 1 34 TYR HD2 H 0.290 21.117 -6.989 1.00 . A A . 34 TYR HD2 1 1
9 22465 1 1 34 TYR HE1 H 0.592 17.241 -3.993 1.00 . A A . 34 TYR HE1 1 1
9 22466 1 1 34 TYR HE2 H 2.395 19.864 -6.816 1.00 . A A . 34 TYR HE2 1 1
9 22467 1 1 34 TYR HH H 3.477 18.403 -5.046 1.00 . A A . 34 TYR HH 1 1
9 22468 1 1 34 TYR N N -1.117 22.726 -4.752 1.00 . A A . 34 TYR N 1 1
9 22469 1 1 34 TYR O O -3.451 20.953 -2.801 1.00 . A A . 34 TYR O 1 1
9 22470 1 1 34 TYR OH O 2.782 17.778 -5.259 1.00 . A A . 34 TYR OH 1 1
9 22471 1 1 35 GLY C C -0.070 20.794 -0.386 1.00 . A A . 35 GLY C 1 1
9 22472 1 1 35 GLY CA C -1.291 20.488 -1.213 1.00 . A A . 35 GLY CA 1 1
9 22473 1 1 35 GLY H H -0.381 21.407 -2.852 1.00 . A A . 35 GLY H 1 1
9 22474 1 1 35 GLY HA2 H -2.168 20.849 -0.697 1.00 . A A . 35 GLY HA2 1 1
9 22475 1 1 35 GLY HA3 H -1.375 19.418 -1.331 1.00 . A A . 35 GLY HA3 1 1
9 22476 1 1 35 GLY N N -1.242 21.094 -2.517 1.00 . A A . 35 GLY N 1 1
9 22477 1 1 35 GLY O O 0.806 21.529 -0.821 1.00 . A A . 35 GLY O 1 1
9 22478 1 1 36 VAL C C 2.241 19.514 1.467 1.00 . A A . 36 VAL C 1 1
9 22479 1 1 36 VAL CA C 1.059 20.453 1.755 1.00 . A A . 36 VAL CA 1 1
9 22480 1 1 36 VAL CB C 0.548 20.176 3.204 1.00 . A A . 36 VAL CB 1 1
9 22481 1 1 36 VAL CG1 C 1.588 20.551 4.245 1.00 . A A . 36 VAL CG1 1 1
9 22482 1 1 36 VAL CG2 C -0.770 20.887 3.481 1.00 . A A . 36 VAL CG2 1 1
9 22483 1 1 36 VAL H H -0.706 19.568 1.032 1.00 . A A . 36 VAL H 1 1
9 22484 1 1 36 VAL HA H 1.374 21.483 1.685 1.00 . A A . 36 VAL HA 1 1
9 22485 1 1 36 VAL HB H 0.380 19.112 3.286 1.00 . A A . 36 VAL HB 1 1
9 22486 1 1 36 VAL HG11 H 1.194 20.361 5.232 1.00 . A A . 36 VAL HG11 1 1
9 22487 1 1 36 VAL HG12 H 1.823 21.601 4.151 1.00 . A A . 36 VAL HG12 1 1
9 22488 1 1 36 VAL HG13 H 2.482 19.964 4.093 1.00 . A A . 36 VAL HG13 1 1
9 22489 1 1 36 VAL HG21 H -1.497 20.608 2.733 1.00 . A A . 36 VAL HG21 1 1
9 22490 1 1 36 VAL HG22 H -0.619 21.956 3.482 1.00 . A A . 36 VAL HG22 1 1
9 22491 1 1 36 VAL HG23 H -1.129 20.588 4.454 1.00 . A A . 36 VAL HG23 1 1
9 22492 1 1 36 VAL N N -0.012 20.212 0.790 1.00 . A A . 36 VAL N 1 1
9 22493 1 1 36 VAL O O 2.048 18.330 1.336 1.00 . A A . 36 VAL O 1 1
9 22494 1 1 37 PRO C C 4.966 18.286 2.329 1.00 . A A . 37 PRO C 1 1
9 22495 1 1 37 PRO CA C 4.627 19.169 1.113 1.00 . A A . 37 PRO CA 1 1
9 22496 1 1 37 PRO CB C 5.747 20.155 0.838 1.00 . A A . 37 PRO CB 1 1
9 22497 1 1 37 PRO CD C 3.826 21.448 1.452 1.00 . A A . 37 PRO CD 1 1
9 22498 1 1 37 PRO CG C 5.325 21.419 1.514 1.00 . A A . 37 PRO CG 1 1
9 22499 1 1 37 PRO HA H 4.468 18.537 0.252 1.00 . A A . 37 PRO HA 1 1
9 22500 1 1 37 PRO HB2 H 6.665 19.751 1.242 1.00 . A A . 37 PRO HB2 1 1
9 22501 1 1 37 PRO HB3 H 5.847 20.325 -0.223 1.00 . A A . 37 PRO HB3 1 1
9 22502 1 1 37 PRO HD2 H 3.423 21.891 2.352 1.00 . A A . 37 PRO HD2 1 1
9 22503 1 1 37 PRO HD3 H 3.494 21.989 0.580 1.00 . A A . 37 PRO HD3 1 1
9 22504 1 1 37 PRO HG2 H 5.662 21.407 2.541 1.00 . A A . 37 PRO HG2 1 1
9 22505 1 1 37 PRO HG3 H 5.726 22.276 0.992 1.00 . A A . 37 PRO HG3 1 1
9 22506 1 1 37 PRO N N 3.465 20.023 1.357 1.00 . A A . 37 PRO N 1 1
9 22507 1 1 37 PRO O O 4.946 18.745 3.473 1.00 . A A . 37 PRO O 1 1
9 22508 1 1 38 VAL C C 7.039 15.726 3.144 1.00 . A A . 38 VAL C 1 1
9 22509 1 1 38 VAL CA C 5.554 16.068 3.125 1.00 . A A . 38 VAL CA 1 1
9 22510 1 1 38 VAL CB C 4.733 14.773 2.906 1.00 . A A . 38 VAL CB 1 1
9 22511 1 1 38 VAL CG1 C 5.001 13.746 3.990 1.00 . A A . 38 VAL CG1 1 1
9 22512 1 1 38 VAL CG2 C 3.255 15.090 2.824 1.00 . A A . 38 VAL CG2 1 1
9 22513 1 1 38 VAL H H 5.282 16.736 1.134 1.00 . A A . 38 VAL H 1 1
9 22514 1 1 38 VAL HA H 5.272 16.499 4.072 1.00 . A A . 38 VAL HA 1 1
9 22515 1 1 38 VAL HB H 5.037 14.344 1.962 1.00 . A A . 38 VAL HB 1 1
9 22516 1 1 38 VAL HG11 H 6.046 13.472 3.967 1.00 . A A . 38 VAL HG11 1 1
9 22517 1 1 38 VAL HG12 H 4.412 12.862 3.789 1.00 . A A . 38 VAL HG12 1 1
9 22518 1 1 38 VAL HG13 H 4.748 14.150 4.959 1.00 . A A . 38 VAL HG13 1 1
9 22519 1 1 38 VAL HG21 H 3.104 15.867 2.088 1.00 . A A . 38 VAL HG21 1 1
9 22520 1 1 38 VAL HG22 H 2.881 15.407 3.785 1.00 . A A . 38 VAL HG22 1 1
9 22521 1 1 38 VAL HG23 H 2.740 14.200 2.496 1.00 . A A . 38 VAL HG23 1 1
9 22522 1 1 38 VAL N N 5.263 17.030 2.066 1.00 . A A . 38 VAL N 1 1
9 22523 1 1 38 VAL O O 7.735 15.939 4.139 1.00 . A A . 38 VAL O 1 1
9 22524 1 1 39 ASP C C 9.395 15.484 0.639 1.00 . A A . 39 ASP C 1 1
9 22525 1 1 39 ASP CA C 8.896 14.820 1.871 1.00 . A A . 39 ASP CA 1 1
9 22526 1 1 39 ASP CB C 9.016 13.298 1.643 1.00 . A A . 39 ASP CB 1 1
9 22527 1 1 39 ASP CG C 8.801 12.394 2.837 1.00 . A A . 39 ASP CG 1 1
9 22528 1 1 39 ASP H H 6.905 15.110 1.271 1.00 . A A . 39 ASP H 1 1
9 22529 1 1 39 ASP HA H 9.473 15.109 2.736 1.00 . A A . 39 ASP HA 1 1
9 22530 1 1 39 ASP HB2 H 8.182 13.102 0.994 1.00 . A A . 39 ASP HB2 1 1
9 22531 1 1 39 ASP HB3 H 9.889 12.990 1.095 1.00 . A A . 39 ASP HB3 1 1
9 22532 1 1 39 ASP N N 7.507 15.218 2.038 1.00 . A A . 39 ASP N 1 1
9 22533 1 1 39 ASP O O 8.755 15.373 -0.413 1.00 . A A . 39 ASP O 1 1
9 22534 1 1 39 ASP OD1 O 7.663 12.266 3.286 1.00 . A A . 39 ASP OD1 1 1
9 22535 1 1 39 ASP OD2 O 9.767 11.707 3.281 1.00 . A A . 39 ASP OD2 1 1
9 22536 1 1 40 VAL C C 12.569 16.568 -0.349 1.00 . A A . 40 VAL C 1 1
9 22537 1 1 40 VAL CA C 11.078 16.785 -0.416 1.00 . A A . 40 VAL CA 1 1
9 22538 1 1 40 VAL CB C 10.764 18.318 -0.547 1.00 . A A . 40 VAL CB 1 1
9 22539 1 1 40 VAL CG1 C 11.444 19.139 0.541 1.00 . A A . 40 VAL CG1 1 1
9 22540 1 1 40 VAL CG2 C 11.131 18.843 -1.931 1.00 . A A . 40 VAL CG2 1 1
9 22541 1 1 40 VAL H H 10.928 16.308 1.601 1.00 . A A . 40 VAL H 1 1
9 22542 1 1 40 VAL HA H 10.697 16.271 -1.286 1.00 . A A . 40 VAL HA 1 1
9 22543 1 1 40 VAL HB H 9.697 18.435 -0.417 1.00 . A A . 40 VAL HB 1 1
9 22544 1 1 40 VAL HG11 H 11.267 20.190 0.378 1.00 . A A . 40 VAL HG11 1 1
9 22545 1 1 40 VAL HG12 H 12.506 18.949 0.520 1.00 . A A . 40 VAL HG12 1 1
9 22546 1 1 40 VAL HG13 H 11.047 18.849 1.503 1.00 . A A . 40 VAL HG13 1 1
9 22547 1 1 40 VAL HG21 H 12.191 18.715 -2.093 1.00 . A A . 40 VAL HG21 1 1
9 22548 1 1 40 VAL HG22 H 10.872 19.889 -2.005 1.00 . A A . 40 VAL HG22 1 1
9 22549 1 1 40 VAL HG23 H 10.584 18.286 -2.679 1.00 . A A . 40 VAL HG23 1 1
9 22550 1 1 40 VAL N N 10.480 16.183 0.738 1.00 . A A . 40 VAL N 1 1
9 22551 1 1 40 VAL O O 13.155 16.564 0.733 1.00 . A A . 40 VAL O 1 1
9 22552 1 1 41 ILE C C 15.004 16.780 -2.866 1.00 . A A . 41 ILE C 1 1
9 22553 1 1 41 ILE CA C 14.566 16.183 -1.581 1.00 . A A . 41 ILE CA 1 1
9 22554 1 1 41 ILE CB C 15.169 14.734 -1.432 1.00 . A A . 41 ILE CB 1 1
9 22555 1 1 41 ILE CD1 C 13.062 13.221 -1.736 1.00 . A A . 41 ILE CD1 1 1
9 22556 1 1 41 ILE CG1 C 14.430 13.658 -2.265 1.00 . A A . 41 ILE CG1 1 1
9 22557 1 1 41 ILE CG2 C 15.318 14.320 0.022 1.00 . A A . 41 ILE CG2 1 1
9 22558 1 1 41 ILE H H 12.616 16.196 -2.288 1.00 . A A . 41 ILE H 1 1
9 22559 1 1 41 ILE HA H 14.971 16.806 -0.796 1.00 . A A . 41 ILE HA 1 1
9 22560 1 1 41 ILE HB H 16.179 14.817 -1.812 1.00 . A A . 41 ILE HB 1 1
9 22561 1 1 41 ILE HD11 H 12.402 14.075 -1.702 1.00 . A A . 41 ILE HD11 1 1
9 22562 1 1 41 ILE HD12 H 13.176 12.814 -0.742 1.00 . A A . 41 ILE HD12 1 1
9 22563 1 1 41 ILE HD13 H 12.646 12.467 -2.388 1.00 . A A . 41 ILE HD13 1 1
9 22564 1 1 41 ILE HG12 H 14.280 14.092 -3.241 1.00 . A A . 41 ILE HG12 1 1
9 22565 1 1 41 ILE HG13 H 15.061 12.787 -2.361 1.00 . A A . 41 ILE HG13 1 1
9 22566 1 1 41 ILE HG21 H 15.724 13.321 0.072 1.00 . A A . 41 ILE HG21 1 1
9 22567 1 1 41 ILE HG22 H 14.351 14.343 0.503 1.00 . A A . 41 ILE HG22 1 1
9 22568 1 1 41 ILE HG23 H 15.987 15.003 0.527 1.00 . A A . 41 ILE HG23 1 1
9 22569 1 1 41 ILE N N 13.151 16.305 -1.466 1.00 . A A . 41 ILE N 1 1
9 22570 1 1 41 ILE O O 14.404 16.556 -3.917 1.00 . A A . 41 ILE O 1 1
9 22571 1 1 42 LEU C C 17.726 17.333 -4.344 1.00 . A A . 42 LEU C 1 1
9 22572 1 1 42 LEU CA C 16.561 18.205 -3.916 1.00 . A A . 42 LEU CA 1 1
9 22573 1 1 42 LEU CB C 16.976 19.647 -3.476 1.00 . A A . 42 LEU CB 1 1
9 22574 1 1 42 LEU CD1 C 18.927 20.386 -4.925 1.00 . A A . 42 LEU CD1 1 1
9 22575 1 1 42 LEU CD2 C 16.592 20.761 -5.724 1.00 . A A . 42 LEU CD2 1 1
9 22576 1 1 42 LEU CG C 17.506 20.675 -4.509 1.00 . A A . 42 LEU CG 1 1
9 22577 1 1 42 LEU H H 16.409 17.685 -1.901 1.00 . A A . 42 LEU H 1 1
9 22578 1 1 42 LEU HA H 15.819 18.252 -4.700 1.00 . A A . 42 LEU HA 1 1
9 22579 1 1 42 LEU HB2 H 16.107 20.094 -3.021 1.00 . A A . 42 LEU HB2 1 1
9 22580 1 1 42 LEU HB3 H 17.722 19.538 -2.702 1.00 . A A . 42 LEU HB3 1 1
9 22581 1 1 42 LEU HD11 H 19.548 20.399 -4.040 1.00 . A A . 42 LEU HD11 1 1
9 22582 1 1 42 LEU HD12 H 19.266 21.137 -5.624 1.00 . A A . 42 LEU HD12 1 1
9 22583 1 1 42 LEU HD13 H 18.979 19.409 -5.380 1.00 . A A . 42 LEU HD13 1 1
9 22584 1 1 42 LEU HD21 H 16.549 19.797 -6.209 1.00 . A A . 42 LEU HD21 1 1
9 22585 1 1 42 LEU HD22 H 16.977 21.497 -6.413 1.00 . A A . 42 LEU HD22 1 1
9 22586 1 1 42 LEU HD23 H 15.600 21.050 -5.406 1.00 . A A . 42 LEU HD23 1 1
9 22587 1 1 42 LEU HG H 17.512 21.646 -4.034 1.00 . A A . 42 LEU HG 1 1
9 22588 1 1 42 LEU N N 16.000 17.559 -2.781 1.00 . A A . 42 LEU N 1 1
9 22589 1 1 42 LEU O O 18.337 16.682 -3.505 1.00 . A A . 42 LEU O 1 1
9 22590 1 1 43 SER C C 20.295 17.362 -6.135 1.00 . A A . 43 SER C 1 1
9 22591 1 1 43 SER CA C 19.095 16.450 -6.041 1.00 . A A . 43 SER CA 1 1
9 22592 1 1 43 SER CB C 18.805 15.754 -7.375 1.00 . A A . 43 SER CB 1 1
9 22593 1 1 43 SER H H 17.448 17.709 -6.281 1.00 . A A . 43 SER H 1 1
9 22594 1 1 43 SER HA H 19.285 15.712 -5.276 1.00 . A A . 43 SER HA 1 1
9 22595 1 1 43 SER HB2 H 17.833 15.287 -7.338 1.00 . A A . 43 SER HB2 1 1
9 22596 1 1 43 SER HB3 H 18.818 16.508 -8.147 1.00 . A A . 43 SER HB3 1 1
9 22597 1 1 43 SER HG H 19.306 13.947 -7.860 1.00 . A A . 43 SER HG 1 1
9 22598 1 1 43 SER N N 17.989 17.237 -5.607 1.00 . A A . 43 SER N 1 1
9 22599 1 1 43 SER O O 20.374 18.233 -7.002 1.00 . A A . 43 SER O 1 1
9 22600 1 1 43 SER OG O 19.787 14.764 -7.685 1.00 . A A . 43 SER OG 1 1
9 22601 1 1 44 ARG C C 23.467 17.004 -4.763 1.00 . A A . 44 ARG C 1 1
9 22602 1 1 44 ARG CA C 22.383 17.972 -5.084 1.00 . A A . 44 ARG CA 1 1
9 22603 1 1 44 ARG CB C 22.326 19.091 -3.977 1.00 . A A . 44 ARG CB 1 1
9 22604 1 1 44 ARG CD C 20.664 18.151 -2.387 1.00 . A A . 44 ARG CD 1 1
9 22605 1 1 44 ARG CG C 22.086 18.602 -2.550 1.00 . A A . 44 ARG CG 1 1
9 22606 1 1 44 ARG CZ C 20.601 15.969 -1.185 1.00 . A A . 44 ARG CZ 1 1
9 22607 1 1 44 ARG H H 20.997 16.497 -4.541 1.00 . A A . 44 ARG H 1 1
9 22608 1 1 44 ARG HA H 22.584 18.422 -6.045 1.00 . A A . 44 ARG HA 1 1
9 22609 1 1 44 ARG HB2 H 23.267 19.623 -3.983 1.00 . A A . 44 ARG HB2 1 1
9 22610 1 1 44 ARG HB3 H 21.544 19.788 -4.237 1.00 . A A . 44 ARG HB3 1 1
9 22611 1 1 44 ARG HD2 H 20.043 19.030 -2.305 1.00 . A A . 44 ARG HD2 1 1
9 22612 1 1 44 ARG HD3 H 20.369 17.606 -3.271 1.00 . A A . 44 ARG HD3 1 1
9 22613 1 1 44 ARG HE H 19.940 17.849 -0.528 1.00 . A A . 44 ARG HE 1 1
9 22614 1 1 44 ARG HG2 H 22.747 17.773 -2.345 1.00 . A A . 44 ARG HG2 1 1
9 22615 1 1 44 ARG HG3 H 22.289 19.409 -1.860 1.00 . A A . 44 ARG HG3 1 1
9 22616 1 1 44 ARG HH11 H 22.014 15.844 -2.718 1.00 . A A . 44 ARG HH11 1 1
9 22617 1 1 44 ARG HH12 H 21.592 14.368 -2.024 1.00 . A A . 44 ARG HH12 1 1
9 22618 1 1 44 ARG HH21 H 19.387 15.638 0.424 1.00 . A A . 44 ARG HH21 1 1
9 22619 1 1 44 ARG HH22 H 20.092 14.235 -0.248 1.00 . A A . 44 ARG HH22 1 1
9 22620 1 1 44 ARG N N 21.165 17.208 -5.193 1.00 . A A . 44 ARG N 1 1
9 22621 1 1 44 ARG NE N 20.415 17.323 -1.219 1.00 . A A . 44 ARG NE 1 1
9 22622 1 1 44 ARG NH1 N 21.459 15.365 -2.031 1.00 . A A . 44 ARG NH1 1 1
9 22623 1 1 44 ARG NH2 N 19.991 15.236 -0.264 1.00 . A A . 44 ARG NH2 1 1
9 22624 1 1 44 ARG O O 23.171 15.919 -4.223 1.00 . A A . 44 ARG O 1 1
9 22625 1 1 45 ASP C C 26.027 16.358 -3.319 1.00 . A A . 45 ASP C 1 1
9 22626 1 1 45 ASP CA C 25.805 16.478 -4.824 1.00 . A A . 45 ASP CA 1 1
9 22627 1 1 45 ASP CB C 27.058 16.996 -5.502 1.00 . A A . 45 ASP CB 1 1
9 22628 1 1 45 ASP CG C 28.218 16.072 -5.285 1.00 . A A . 45 ASP CG 1 1
9 22629 1 1 45 ASP H H 24.811 18.205 -5.552 1.00 . A A . 45 ASP H 1 1
9 22630 1 1 45 ASP HA H 25.576 15.496 -5.210 1.00 . A A . 45 ASP HA 1 1
9 22631 1 1 45 ASP HB2 H 26.880 17.094 -6.562 1.00 . A A . 45 ASP HB2 1 1
9 22632 1 1 45 ASP HB3 H 27.308 17.963 -5.091 1.00 . A A . 45 ASP HB3 1 1
9 22633 1 1 45 ASP N N 24.674 17.341 -5.097 1.00 . A A . 45 ASP N 1 1
9 22634 1 1 45 ASP O O 25.985 17.351 -2.606 1.00 . A A . 45 ASP O 1 1
9 22635 1 1 45 ASP OD1 O 28.386 15.107 -6.057 1.00 . A A . 45 ASP OD1 1 1
9 22636 1 1 45 ASP OD2 O 28.957 16.265 -4.326 1.00 . A A . 45 ASP OD2 1 1
9 22637 1 1 46 GLU C C 27.694 15.450 -0.834 1.00 . A A . 46 GLU C 1 1
9 22638 1 1 46 GLU CA C 26.397 14.856 -1.429 1.00 . A A . 46 GLU CA 1 1
9 22639 1 1 46 GLU CB C 26.377 13.331 -1.235 1.00 . A A . 46 GLU CB 1 1
9 22640 1 1 46 GLU CD C 26.375 11.342 0.311 1.00 . A A . 46 GLU CD 1 1
9 22641 1 1 46 GLU CG C 26.315 12.848 0.208 1.00 . A A . 46 GLU CG 1 1
9 22642 1 1 46 GLU H H 26.306 14.401 -3.488 1.00 . A A . 46 GLU H 1 1
9 22643 1 1 46 GLU HA H 25.545 15.272 -0.912 1.00 . A A . 46 GLU HA 1 1
9 22644 1 1 46 GLU HB2 H 25.508 12.941 -1.741 1.00 . A A . 46 GLU HB2 1 1
9 22645 1 1 46 GLU HB3 H 27.262 12.914 -1.695 1.00 . A A . 46 GLU HB3 1 1
9 22646 1 1 46 GLU HG2 H 27.148 13.265 0.756 1.00 . A A . 46 GLU HG2 1 1
9 22647 1 1 46 GLU HG3 H 25.391 13.185 0.653 1.00 . A A . 46 GLU HG3 1 1
9 22648 1 1 46 GLU N N 26.252 15.150 -2.855 1.00 . A A . 46 GLU N 1 1
9 22649 1 1 46 GLU O O 27.776 15.699 0.376 1.00 . A A . 46 GLU O 1 1
9 22650 1 1 46 GLU OE1 O 25.423 10.666 -0.099 1.00 . A A . 46 GLU OE1 1 1
9 22651 1 1 46 GLU OE2 O 27.388 10.801 0.825 1.00 . A A . 46 GLU OE2 1 1
9 22652 1 1 47 ASN C C 30.075 17.632 -1.082 1.00 . A A . 47 ASN C 1 1
9 22653 1 1 47 ASN CA C 29.992 16.137 -1.216 1.00 . A A . 47 ASN CA 1 1
9 22654 1 1 47 ASN CB C 31.080 15.701 -2.205 1.00 . A A . 47 ASN CB 1 1
9 22655 1 1 47 ASN CG C 31.049 14.234 -2.539 1.00 . A A . 47 ASN CG 1 1
9 22656 1 1 47 ASN H H 28.508 15.666 -2.643 1.00 . A A . 47 ASN H 1 1
9 22657 1 1 47 ASN HA H 30.196 15.673 -0.263 1.00 . A A . 47 ASN HA 1 1
9 22658 1 1 47 ASN HB2 H 30.951 16.251 -3.124 1.00 . A A . 47 ASN HB2 1 1
9 22659 1 1 47 ASN HB3 H 32.046 15.942 -1.790 1.00 . A A . 47 ASN HB3 1 1
9 22660 1 1 47 ASN HD21 H 29.825 14.614 -4.028 1.00 . A A . 47 ASN HD21 1 1
9 22661 1 1 47 ASN HD22 H 30.264 12.946 -3.838 1.00 . A A . 47 ASN HD22 1 1
9 22662 1 1 47 ASN N N 28.668 15.717 -1.673 1.00 . A A . 47 ASN N 1 1
9 22663 1 1 47 ASN ND2 N 30.306 13.888 -3.563 1.00 . A A . 47 ASN ND2 1 1
9 22664 1 1 47 ASN O O 30.510 18.142 -0.061 1.00 . A A . 47 ASN O 1 1
9 22665 1 1 47 ASN OD1 O 31.685 13.412 -1.882 1.00 . A A . 47 ASN OD1 1 1
9 22666 1 1 48 THR C C 28.469 20.498 -1.966 1.00 . A A . 48 THR C 1 1
9 22667 1 1 48 THR CA C 29.811 19.772 -2.145 1.00 . A A . 48 THR CA 1 1
9 22668 1 1 48 THR CB C 30.531 20.222 -3.452 1.00 . A A . 48 THR CB 1 1
9 22669 1 1 48 THR CG2 C 29.799 19.715 -4.674 1.00 . A A . 48 THR CG2 1 1
9 22670 1 1 48 THR H H 29.264 17.854 -2.875 1.00 . A A . 48 THR H 1 1
9 22671 1 1 48 THR HA H 30.442 20.038 -1.309 1.00 . A A . 48 THR HA 1 1
9 22672 1 1 48 THR HB H 31.525 19.807 -3.459 1.00 . A A . 48 THR HB 1 1
9 22673 1 1 48 THR HG1 H 30.019 22.047 -2.937 1.00 . A A . 48 THR HG1 1 1
9 22674 1 1 48 THR HG21 H 30.289 20.067 -5.570 1.00 . A A . 48 THR HG21 1 1
9 22675 1 1 48 THR HG22 H 28.786 20.082 -4.634 1.00 . A A . 48 THR HG22 1 1
9 22676 1 1 48 THR HG23 H 29.793 18.635 -4.662 1.00 . A A . 48 THR HG23 1 1
9 22677 1 1 48 THR N N 29.663 18.330 -2.113 1.00 . A A . 48 THR N 1 1
9 22678 1 1 48 THR O O 28.433 21.728 -1.820 1.00 . A A . 48 THR O 1 1
9 22679 1 1 48 THR OG1 O 30.676 21.647 -3.522 1.00 . A A . 48 THR OG1 1 1
9 22680 1 1 49 GLY C C 25.619 21.251 -2.884 1.00 . A A . 49 GLY C 1 1
9 22681 1 1 49 GLY CA C 26.063 20.310 -1.781 1.00 . A A . 49 GLY CA 1 1
9 22682 1 1 49 GLY H H 27.464 18.777 -2.125 1.00 . A A . 49 GLY H 1 1
9 22683 1 1 49 GLY HA2 H 25.352 19.500 -1.720 1.00 . A A . 49 GLY HA2 1 1
9 22684 1 1 49 GLY HA3 H 26.059 20.844 -0.842 1.00 . A A . 49 GLY HA3 1 1
9 22685 1 1 49 GLY N N 27.383 19.745 -1.990 1.00 . A A . 49 GLY N 1 1
9 22686 1 1 49 GLY O O 24.930 22.231 -2.618 1.00 . A A . 49 GLY O 1 1
9 22687 1 1 50 GLU C C 24.434 21.184 -5.965 1.00 . A A . 50 GLU C 1 1
9 22688 1 1 50 GLU CA C 25.606 21.813 -5.213 1.00 . A A . 50 GLU CA 1 1
9 22689 1 1 50 GLU CB C 26.825 22.192 -6.101 1.00 . A A . 50 GLU CB 1 1
9 22690 1 1 50 GLU CD C 26.817 20.585 -8.094 1.00 . A A . 50 GLU CD 1 1
9 22691 1 1 50 GLU CG C 27.532 21.070 -6.865 1.00 . A A . 50 GLU CG 1 1
9 22692 1 1 50 GLU H H 26.558 20.181 -4.283 1.00 . A A . 50 GLU H 1 1
9 22693 1 1 50 GLU HA H 25.220 22.707 -4.749 1.00 . A A . 50 GLU HA 1 1
9 22694 1 1 50 GLU HB2 H 26.538 22.946 -6.817 1.00 . A A . 50 GLU HB2 1 1
9 22695 1 1 50 GLU HB3 H 27.564 22.617 -5.434 1.00 . A A . 50 GLU HB3 1 1
9 22696 1 1 50 GLU HG2 H 28.515 21.403 -7.162 1.00 . A A . 50 GLU HG2 1 1
9 22697 1 1 50 GLU HG3 H 27.639 20.233 -6.192 1.00 . A A . 50 GLU HG3 1 1
9 22698 1 1 50 GLU N N 26.006 20.968 -4.110 1.00 . A A . 50 GLU N 1 1
9 22699 1 1 50 GLU O O 24.388 19.960 -6.119 1.00 . A A . 50 GLU O 1 1
9 22700 1 1 50 GLU OE1 O 26.449 21.428 -8.954 1.00 . A A . 50 GLU OE1 1 1
9 22701 1 1 50 GLU OE2 O 26.717 19.363 -8.270 1.00 . A A . 50 GLU OE2 1 1
9 22702 1 1 51 SER C C 22.525 20.949 -8.379 1.00 . A A . 51 SER C 1 1
9 22703 1 1 51 SER CA C 22.243 21.561 -7.006 1.00 . A A . 51 SER CA 1 1
9 22704 1 1 51 SER CB C 21.251 22.744 -7.134 1.00 . A A . 51 SER CB 1 1
9 22705 1 1 51 SER H H 23.591 22.968 -6.193 1.00 . A A . 51 SER H 1 1
9 22706 1 1 51 SER HA H 21.792 20.807 -6.379 1.00 . A A . 51 SER HA 1 1
9 22707 1 1 51 SER HB2 H 21.058 23.152 -6.153 1.00 . A A . 51 SER HB2 1 1
9 22708 1 1 51 SER HB3 H 21.691 23.511 -7.755 1.00 . A A . 51 SER HB3 1 1
9 22709 1 1 51 SER HG H 19.357 23.038 -7.519 1.00 . A A . 51 SER HG 1 1
9 22710 1 1 51 SER N N 23.471 22.007 -6.351 1.00 . A A . 51 SER N 1 1
9 22711 1 1 51 SER O O 23.328 21.467 -9.142 1.00 . A A . 51 SER O 1 1
9 22712 1 1 51 SER OG O 20.003 22.346 -7.712 1.00 . A A . 51 SER OG 1 1
9 22713 1 1 52 GLN C C 20.868 19.534 -10.888 1.00 . A A . 52 GLN C 1 1
9 22714 1 1 52 GLN CA C 21.996 19.158 -9.944 1.00 . A A . 52 GLN CA 1 1
9 22715 1 1 52 GLN CB C 22.015 17.637 -9.734 1.00 . A A . 52 GLN CB 1 1
9 22716 1 1 52 GLN CD C 24.524 17.328 -9.502 1.00 . A A . 52 GLN CD 1 1
9 22717 1 1 52 GLN CG C 23.160 17.151 -8.861 1.00 . A A . 52 GLN CG 1 1
9 22718 1 1 52 GLN H H 21.248 19.465 -7.997 1.00 . A A . 52 GLN H 1 1
9 22719 1 1 52 GLN HA H 22.937 19.457 -10.383 1.00 . A A . 52 GLN HA 1 1
9 22720 1 1 52 GLN HB2 H 21.086 17.342 -9.268 1.00 . A A . 52 GLN HB2 1 1
9 22721 1 1 52 GLN HB3 H 22.093 17.154 -10.696 1.00 . A A . 52 GLN HB3 1 1
9 22722 1 1 52 GLN HE21 H 25.207 15.796 -8.484 1.00 . A A . 52 GLN HE21 1 1
9 22723 1 1 52 GLN HE22 H 26.338 16.625 -9.512 1.00 . A A . 52 GLN HE22 1 1
9 22724 1 1 52 GLN HG2 H 23.147 17.707 -7.936 1.00 . A A . 52 GLN HG2 1 1
9 22725 1 1 52 GLN HG3 H 23.013 16.103 -8.645 1.00 . A A . 52 GLN HG3 1 1
9 22726 1 1 52 GLN N N 21.853 19.847 -8.671 1.00 . A A . 52 GLN N 1 1
9 22727 1 1 52 GLN NE2 N 25.444 16.489 -9.135 1.00 . A A . 52 GLN NE2 1 1
9 22728 1 1 52 GLN O O 20.888 19.185 -12.066 1.00 . A A . 52 GLN O 1 1
9 22729 1 1 52 GLN OE1 O 24.745 18.215 -10.315 1.00 . A A . 52 GLN OE1 1 1
9 22730 1 1 53 GLY C C 17.712 19.542 -11.320 1.00 . A A . 53 GLY C 1 1
9 22731 1 1 53 GLY CA C 18.759 20.641 -11.197 1.00 . A A . 53 GLY CA 1 1
9 22732 1 1 53 GLY H H 19.949 20.550 -9.441 1.00 . A A . 53 GLY H 1 1
9 22733 1 1 53 GLY HA2 H 18.300 21.515 -10.759 1.00 . A A . 53 GLY HA2 1 1
9 22734 1 1 53 GLY HA3 H 19.117 20.893 -12.185 1.00 . A A . 53 GLY HA3 1 1
9 22735 1 1 53 GLY N N 19.887 20.252 -10.375 1.00 . A A . 53 GLY N 1 1
9 22736 1 1 53 GLY O O 17.070 19.387 -12.365 1.00 . A A . 53 GLY O 1 1
9 22737 1 1 54 PHE C C 16.040 17.678 -8.760 1.00 . A A . 54 PHE C 1 1
9 22738 1 1 54 PHE CA C 16.550 17.714 -10.184 1.00 . A A . 54 PHE CA 1 1
9 22739 1 1 54 PHE CB C 17.143 16.325 -10.542 1.00 . A A . 54 PHE CB 1 1
9 22740 1 1 54 PHE CD1 C 16.865 15.949 -13.007 1.00 . A A . 54 PHE CD1 1 1
9 22741 1 1 54 PHE CD2 C 19.059 16.335 -12.166 1.00 . A A . 54 PHE CD2 1 1
9 22742 1 1 54 PHE CE1 C 17.372 15.836 -14.284 1.00 . A A . 54 PHE CE1 1 1
9 22743 1 1 54 PHE CE2 C 19.571 16.223 -13.440 1.00 . A A . 54 PHE CE2 1 1
9 22744 1 1 54 PHE CG C 17.700 16.199 -11.934 1.00 . A A . 54 PHE CG 1 1
9 22745 1 1 54 PHE CZ C 18.725 15.974 -14.501 1.00 . A A . 54 PHE CZ 1 1
9 22746 1 1 54 PHE H H 18.087 18.941 -9.459 1.00 . A A . 54 PHE H 1 1
9 22747 1 1 54 PHE HA H 15.739 17.954 -10.855 1.00 . A A . 54 PHE HA 1 1
9 22748 1 1 54 PHE HB2 H 17.946 16.093 -9.860 1.00 . A A . 54 PHE HB2 1 1
9 22749 1 1 54 PHE HB3 H 16.368 15.581 -10.429 1.00 . A A . 54 PHE HB3 1 1
9 22750 1 1 54 PHE HD1 H 15.806 15.838 -12.836 1.00 . A A . 54 PHE HD1 1 1
9 22751 1 1 54 PHE HD2 H 19.721 16.530 -11.335 1.00 . A A . 54 PHE HD2 1 1
9 22752 1 1 54 PHE HE1 H 16.708 15.642 -15.115 1.00 . A A . 54 PHE HE1 1 1
9 22753 1 1 54 PHE HE2 H 20.632 16.331 -13.606 1.00 . A A . 54 PHE HE2 1 1
9 22754 1 1 54 PHE HZ H 19.124 15.887 -15.500 1.00 . A A . 54 PHE HZ 1 1
9 22755 1 1 54 PHE N N 17.547 18.780 -10.260 1.00 . A A . 54 PHE N 1 1
9 22756 1 1 54 PHE O O 16.731 18.160 -7.858 1.00 . A A . 54 PHE O 1 1
9 22757 1 1 55 ALA C C 13.318 15.862 -7.179 1.00 . A A . 55 ALA C 1 1
9 22758 1 1 55 ALA CA C 14.298 17.020 -7.221 1.00 . A A . 55 ALA CA 1 1
9 22759 1 1 55 ALA CB C 13.607 18.319 -6.808 1.00 . A A . 55 ALA CB 1 1
9 22760 1 1 55 ALA H H 14.334 16.788 -9.303 1.00 . A A . 55 ALA H 1 1
9 22761 1 1 55 ALA HA H 15.104 16.819 -6.529 1.00 . A A . 55 ALA HA 1 1
9 22762 1 1 55 ALA HB1 H 13.215 18.214 -5.807 1.00 . A A . 55 ALA HB1 1 1
9 22763 1 1 55 ALA HB2 H 12.802 18.540 -7.491 1.00 . A A . 55 ALA HB2 1 1
9 22764 1 1 55 ALA HB3 H 14.323 19.127 -6.828 1.00 . A A . 55 ALA HB3 1 1
9 22765 1 1 55 ALA N N 14.868 17.136 -8.549 1.00 . A A . 55 ALA N 1 1
9 22766 1 1 55 ALA O O 12.972 15.299 -8.220 1.00 . A A . 55 ALA O 1 1
9 22767 1 1 56 TYR C C 11.088 14.848 -4.589 1.00 . A A . 56 TYR C 1 1
9 22768 1 1 56 TYR CA C 11.941 14.430 -5.773 1.00 . A A . 56 TYR CA 1 1
9 22769 1 1 56 TYR CB C 12.622 13.069 -5.474 1.00 . A A . 56 TYR CB 1 1
9 22770 1 1 56 TYR CD1 C 13.147 11.860 -7.628 1.00 . A A . 56 TYR CD1 1 1
9 22771 1 1 56 TYR CD2 C 14.945 12.903 -6.462 1.00 . A A . 56 TYR CD2 1 1
9 22772 1 1 56 TYR CE1 C 14.024 11.443 -8.607 1.00 . A A . 56 TYR CE1 1 1
9 22773 1 1 56 TYR CE2 C 15.828 12.494 -7.439 1.00 . A A . 56 TYR CE2 1 1
9 22774 1 1 56 TYR CG C 13.589 12.596 -6.541 1.00 . A A . 56 TYR CG 1 1
9 22775 1 1 56 TYR CZ C 15.363 11.762 -8.515 1.00 . A A . 56 TYR CZ 1 1
9 22776 1 1 56 TYR H H 13.282 15.928 -5.190 1.00 . A A . 56 TYR H 1 1
9 22777 1 1 56 TYR HA H 11.320 14.350 -6.653 1.00 . A A . 56 TYR HA 1 1
9 22778 1 1 56 TYR HB2 H 13.165 13.131 -4.545 1.00 . A A . 56 TYR HB2 1 1
9 22779 1 1 56 TYR HB3 H 11.850 12.320 -5.374 1.00 . A A . 56 TYR HB3 1 1
9 22780 1 1 56 TYR HD1 H 12.100 11.610 -7.701 1.00 . A A . 56 TYR HD1 1 1
9 22781 1 1 56 TYR HD2 H 15.307 13.476 -5.621 1.00 . A A . 56 TYR HD2 1 1
9 22782 1 1 56 TYR HE1 H 13.658 10.873 -9.448 1.00 . A A . 56 TYR HE1 1 1
9 22783 1 1 56 TYR HE2 H 16.873 12.749 -7.343 1.00 . A A . 56 TYR HE2 1 1
9 22784 1 1 56 TYR HH H 15.759 11.350 -10.341 1.00 . A A . 56 TYR HH 1 1
9 22785 1 1 56 TYR N N 12.918 15.482 -5.991 1.00 . A A . 56 TYR N 1 1
9 22786 1 1 56 TYR O O 11.587 15.522 -3.679 1.00 . A A . 56 TYR O 1 1
9 22787 1 1 56 TYR OH O 16.238 11.344 -9.503 1.00 . A A . 56 TYR OH 1 1
9 22788 1 1 57 LEU C C 7.832 13.845 -3.387 1.00 . A A . 57 LEU C 1 1
9 22789 1 1 57 LEU CA C 8.935 14.895 -3.520 1.00 . A A . 57 LEU CA 1 1
9 22790 1 1 57 LEU CB C 8.373 16.330 -3.860 1.00 . A A . 57 LEU CB 1 1
9 22791 1 1 57 LEU CD1 C 7.578 18.586 -3.097 1.00 . A A . 57 LEU CD1 1 1
9 22792 1 1 57 LEU CD2 C 6.078 16.678 -2.819 1.00 . A A . 57 LEU CD2 1 1
9 22793 1 1 57 LEU CG C 7.532 17.102 -2.799 1.00 . A A . 57 LEU CG 1 1
9 22794 1 1 57 LEU H H 9.484 13.948 -5.332 1.00 . A A . 57 LEU H 1 1
9 22795 1 1 57 LEU HA H 9.498 14.941 -2.601 1.00 . A A . 57 LEU HA 1 1
9 22796 1 1 57 LEU HB2 H 9.213 16.956 -4.122 1.00 . A A . 57 LEU HB2 1 1
9 22797 1 1 57 LEU HB3 H 7.763 16.218 -4.745 1.00 . A A . 57 LEU HB3 1 1
9 22798 1 1 57 LEU HD11 H 8.599 18.934 -3.057 1.00 . A A . 57 LEU HD11 1 1
9 22799 1 1 57 LEU HD12 H 6.992 19.118 -2.361 1.00 . A A . 57 LEU HD12 1 1
9 22800 1 1 57 LEU HD13 H 7.174 18.770 -4.082 1.00 . A A . 57 LEU HD13 1 1
9 22801 1 1 57 LEU HD21 H 5.539 17.234 -2.067 1.00 . A A . 57 LEU HD21 1 1
9 22802 1 1 57 LEU HD22 H 6.019 15.621 -2.603 1.00 . A A . 57 LEU HD22 1 1
9 22803 1 1 57 LEU HD23 H 5.660 16.877 -3.794 1.00 . A A . 57 LEU HD23 1 1
9 22804 1 1 57 LEU HG H 7.935 16.931 -1.812 1.00 . A A . 57 LEU HG 1 1
9 22805 1 1 57 LEU N N 9.834 14.493 -4.592 1.00 . A A . 57 LEU N 1 1
9 22806 1 1 57 LEU O O 7.662 13.022 -4.278 1.00 . A A . 57 LEU O 1 1
9 22807 1 1 58 LYS C C 5.011 13.616 -1.127 1.00 . A A . 58 LYS C 1 1
9 22808 1 1 58 LYS CA C 5.987 12.973 -2.079 1.00 . A A . 58 LYS CA 1 1
9 22809 1 1 58 LYS CB C 6.296 11.547 -1.551 1.00 . A A . 58 LYS CB 1 1
9 22810 1 1 58 LYS CD C 6.900 10.168 0.485 1.00 . A A . 58 LYS CD 1 1
9 22811 1 1 58 LYS CE C 5.587 10.093 1.249 1.00 . A A . 58 LYS CE 1 1
9 22812 1 1 58 LYS CG C 7.043 11.504 -0.239 1.00 . A A . 58 LYS CG 1 1
9 22813 1 1 58 LYS H H 7.457 14.388 -1.510 1.00 . A A . 58 LYS H 1 1
9 22814 1 1 58 LYS HA H 5.513 12.887 -3.046 1.00 . A A . 58 LYS HA 1 1
9 22815 1 1 58 LYS HB2 H 5.358 11.046 -1.378 1.00 . A A . 58 LYS HB2 1 1
9 22816 1 1 58 LYS HB3 H 6.866 11.003 -2.290 1.00 . A A . 58 LYS HB3 1 1
9 22817 1 1 58 LYS HD2 H 6.958 9.349 -0.215 1.00 . A A . 58 LYS HD2 1 1
9 22818 1 1 58 LYS HD3 H 7.705 10.106 1.203 1.00 . A A . 58 LYS HD3 1 1
9 22819 1 1 58 LYS HE2 H 4.891 10.734 0.733 1.00 . A A . 58 LYS HE2 1 1
9 22820 1 1 58 LYS HE3 H 5.234 9.074 1.254 1.00 . A A . 58 LYS HE3 1 1
9 22821 1 1 58 LYS HG2 H 8.091 11.690 -0.424 1.00 . A A . 58 LYS HG2 1 1
9 22822 1 1 58 LYS HG3 H 6.597 12.275 0.373 1.00 . A A . 58 LYS HG3 1 1
9 22823 1 1 58 LYS HZ1 H 6.266 11.477 2.736 1.00 . A A . 58 LYS HZ1 1 1
9 22824 1 1 58 LYS HZ2 H 6.210 9.891 3.233 1.00 . A A . 58 LYS HZ2 1 1
9 22825 1 1 58 LYS HZ3 H 4.776 10.744 3.081 1.00 . A A . 58 LYS HZ3 1 1
9 22826 1 1 58 LYS N N 7.163 13.815 -2.255 1.00 . A A . 58 LYS N 1 1
9 22827 1 1 58 LYS NZ N 5.715 10.592 2.646 1.00 . A A . 58 LYS NZ 1 1
9 22828 1 1 58 LYS O O 5.415 14.249 -0.125 1.00 . A A . 58 LYS O 1 1
9 22829 1 1 59 TYR C C 2.266 12.492 0.067 1.00 . A A . 59 TYR C 1 1
9 22830 1 1 59 TYR CA C 2.695 13.841 -0.551 1.00 . A A . 59 TYR CA 1 1
9 22831 1 1 59 TYR CB C 1.514 14.536 -1.272 1.00 . A A . 59 TYR CB 1 1
9 22832 1 1 59 TYR CD1 C 0.552 16.028 0.529 1.00 . A A . 59 TYR CD1 1 1
9 22833 1 1 59 TYR CD2 C -0.861 14.394 -0.391 1.00 . A A . 59 TYR CD2 1 1
9 22834 1 1 59 TYR CE1 C -0.471 16.457 1.359 1.00 . A A . 59 TYR CE1 1 1
9 22835 1 1 59 TYR CE2 C -1.893 14.814 0.432 1.00 . A A . 59 TYR CE2 1 1
9 22836 1 1 59 TYR CG C 0.376 14.995 -0.355 1.00 . A A . 59 TYR CG 1 1
9 22837 1 1 59 TYR CZ C -1.688 15.844 1.302 1.00 . A A . 59 TYR CZ 1 1
9 22838 1 1 59 TYR H H 3.531 13.300 -2.403 1.00 . A A . 59 TYR H 1 1
9 22839 1 1 59 TYR HA H 3.099 14.475 0.224 1.00 . A A . 59 TYR HA 1 1
9 22840 1 1 59 TYR HB2 H 1.885 15.411 -1.787 1.00 . A A . 59 TYR HB2 1 1
9 22841 1 1 59 TYR HB3 H 1.101 13.852 -1.999 1.00 . A A . 59 TYR HB3 1 1
9 22842 1 1 59 TYR HD1 H 1.515 16.515 0.574 1.00 . A A . 59 TYR HD1 1 1
9 22843 1 1 59 TYR HD2 H -1.012 13.579 -1.082 1.00 . A A . 59 TYR HD2 1 1
9 22844 1 1 59 TYR HE1 H -0.304 17.272 2.048 1.00 . A A . 59 TYR HE1 1 1
9 22845 1 1 59 TYR HE2 H -2.861 14.339 0.394 1.00 . A A . 59 TYR HE2 1 1
9 22846 1 1 59 TYR HH H -3.112 15.463 2.504 1.00 . A A . 59 TYR HH 1 1
9 22847 1 1 59 TYR N N 3.756 13.539 -1.476 1.00 . A A . 59 TYR N 1 1
9 22848 1 1 59 TYR O O 2.640 11.430 -0.456 1.00 . A A . 59 TYR O 1 1
9 22849 1 1 59 TYR OH O -2.713 16.258 2.126 1.00 . A A . 59 TYR OH 1 1
9 22850 1 1 60 GLU C C 0.087 10.565 0.939 1.00 . A A . 60 GLU C 1 1
9 22851 1 1 60 GLU CA C 1.069 11.298 1.832 1.00 . A A . 60 GLU CA 1 1
9 22852 1 1 60 GLU CB C 0.420 11.618 3.183 1.00 . A A . 60 GLU CB 1 1
9 22853 1 1 60 GLU CD C 2.459 11.221 4.618 1.00 . A A . 60 GLU CD 1 1
9 22854 1 1 60 GLU CG C 1.382 12.200 4.205 1.00 . A A . 60 GLU CG 1 1
9 22855 1 1 60 GLU H H 1.339 13.389 1.588 1.00 . A A . 60 GLU H 1 1
9 22856 1 1 60 GLU HA H 1.930 10.668 1.998 1.00 . A A . 60 GLU HA 1 1
9 22857 1 1 60 GLU HB2 H -0.378 12.329 3.025 1.00 . A A . 60 GLU HB2 1 1
9 22858 1 1 60 GLU HB3 H 0.003 10.709 3.588 1.00 . A A . 60 GLU HB3 1 1
9 22859 1 1 60 GLU HG2 H 1.850 13.080 3.796 1.00 . A A . 60 GLU HG2 1 1
9 22860 1 1 60 GLU HG3 H 0.819 12.480 5.083 1.00 . A A . 60 GLU HG3 1 1
9 22861 1 1 60 GLU N N 1.545 12.523 1.181 1.00 . A A . 60 GLU N 1 1
9 22862 1 1 60 GLU O O 0.169 9.337 0.762 1.00 . A A . 60 GLU O 1 1
9 22863 1 1 60 GLU OE1 O 3.304 10.833 3.784 1.00 . A A . 60 GLU OE1 1 1
9 22864 1 1 60 GLU OE2 O 2.485 10.818 5.790 1.00 . A A . 60 GLU OE2 1 1
9 22865 1 1 61 ASP C C -1.223 10.726 -1.948 1.00 . A A . 61 ASP C 1 1
9 22866 1 1 61 ASP CA C -1.796 10.807 -0.541 1.00 . A A . 61 ASP CA 1 1
9 22867 1 1 61 ASP CB C -3.063 11.655 -0.510 1.00 . A A . 61 ASP CB 1 1
9 22868 1 1 61 ASP CG C -4.018 11.306 -1.607 1.00 . A A . 61 ASP CG 1 1
9 22869 1 1 61 ASP H H -0.804 12.280 0.564 1.00 . A A . 61 ASP H 1 1
9 22870 1 1 61 ASP HA H -2.039 9.808 -0.212 1.00 . A A . 61 ASP HA 1 1
9 22871 1 1 61 ASP HB2 H -3.567 11.526 0.437 1.00 . A A . 61 ASP HB2 1 1
9 22872 1 1 61 ASP HB3 H -2.787 12.691 -0.624 1.00 . A A . 61 ASP HB3 1 1
9 22873 1 1 61 ASP N N -0.812 11.320 0.374 1.00 . A A . 61 ASP N 1 1
9 22874 1 1 61 ASP O O -0.651 11.691 -2.475 1.00 . A A . 61 ASP O 1 1
9 22875 1 1 61 ASP OD1 O -4.831 10.389 -1.445 1.00 . A A . 61 ASP OD1 1 1
9 22876 1 1 61 ASP OD2 O -3.958 11.945 -2.657 1.00 . A A . 61 ASP OD2 1 1
9 22877 1 1 62 GLN C C -1.577 9.995 -4.976 1.00 . A A . 62 GLN C 1 1
9 22878 1 1 62 GLN CA C -0.880 9.229 -3.835 1.00 . A A . 62 GLN CA 1 1
9 22879 1 1 62 GLN CB C -1.094 7.743 -3.970 1.00 . A A . 62 GLN CB 1 1
9 22880 1 1 62 GLN CD C -1.086 5.626 -5.214 1.00 . A A . 62 GLN CD 1 1
9 22881 1 1 62 GLN CG C -0.662 7.075 -5.245 1.00 . A A . 62 GLN CG 1 1
9 22882 1 1 62 GLN H H -1.935 8.911 -2.061 1.00 . A A . 62 GLN H 1 1
9 22883 1 1 62 GLN HA H 0.182 9.418 -3.853 1.00 . A A . 62 GLN HA 1 1
9 22884 1 1 62 GLN HB2 H -0.578 7.249 -3.162 1.00 . A A . 62 GLN HB2 1 1
9 22885 1 1 62 GLN HB3 H -2.149 7.570 -3.853 1.00 . A A . 62 GLN HB3 1 1
9 22886 1 1 62 GLN HE21 H 0.430 5.127 -6.319 1.00 . A A . 62 GLN HE21 1 1
9 22887 1 1 62 GLN HE22 H -0.622 3.837 -5.805 1.00 . A A . 62 GLN HE22 1 1
9 22888 1 1 62 GLN HG2 H -1.131 7.572 -6.085 1.00 . A A . 62 GLN HG2 1 1
9 22889 1 1 62 GLN HG3 H 0.413 7.122 -5.334 1.00 . A A . 62 GLN HG3 1 1
9 22890 1 1 62 GLN N N -1.403 9.586 -2.535 1.00 . A A . 62 GLN N 1 1
9 22891 1 1 62 GLN NE2 N -0.361 4.785 -5.841 1.00 . A A . 62 GLN NE2 1 1
9 22892 1 1 62 GLN O O -0.977 10.246 -6.014 1.00 . A A . 62 GLN O 1 1
9 22893 1 1 62 GLN OE1 O -2.091 5.279 -4.594 1.00 . A A . 62 GLN OE1 1 1
9 22894 1 1 63 ARG C C -3.064 12.509 -5.993 1.00 . A A . 63 ARG C 1 1
9 22895 1 1 63 ARG CA C -3.580 11.099 -5.813 1.00 . A A . 63 ARG CA 1 1
9 22896 1 1 63 ARG CB C -5.047 11.178 -5.448 1.00 . A A . 63 ARG CB 1 1
9 22897 1 1 63 ARG CD C -7.101 10.091 -4.648 1.00 . A A . 63 ARG CD 1 1
9 22898 1 1 63 ARG CG C -5.686 9.864 -5.105 1.00 . A A . 63 ARG CG 1 1
9 22899 1 1 63 ARG CZ C -8.901 8.813 -3.570 1.00 . A A . 63 ARG CZ 1 1
9 22900 1 1 63 ARG H H -3.225 10.302 -3.878 1.00 . A A . 63 ARG H 1 1
9 22901 1 1 63 ARG HA H -3.468 10.550 -6.734 1.00 . A A . 63 ARG HA 1 1
9 22902 1 1 63 ARG HB2 H -5.148 11.827 -4.592 1.00 . A A . 63 ARG HB2 1 1
9 22903 1 1 63 ARG HB3 H -5.588 11.615 -6.275 1.00 . A A . 63 ARG HB3 1 1
9 22904 1 1 63 ARG HD2 H -7.100 10.815 -3.847 1.00 . A A . 63 ARG HD2 1 1
9 22905 1 1 63 ARG HD3 H -7.679 10.476 -5.476 1.00 . A A . 63 ARG HD3 1 1
9 22906 1 1 63 ARG HE H -7.185 8.059 -4.307 1.00 . A A . 63 ARG HE 1 1
9 22907 1 1 63 ARG HG2 H -5.689 9.231 -5.980 1.00 . A A . 63 ARG HG2 1 1
9 22908 1 1 63 ARG HG3 H -5.128 9.393 -4.310 1.00 . A A . 63 ARG HG3 1 1
9 22909 1 1 63 ARG HH11 H -9.312 10.831 -3.669 1.00 . A A . 63 ARG HH11 1 1
9 22910 1 1 63 ARG HH12 H -10.526 9.894 -2.942 1.00 . A A . 63 ARG HH12 1 1
9 22911 1 1 63 ARG HH21 H -8.825 6.804 -3.224 1.00 . A A . 63 ARG HH21 1 1
9 22912 1 1 63 ARG HH22 H -10.244 7.579 -2.685 1.00 . A A . 63 ARG HH22 1 1
9 22913 1 1 63 ARG N N -2.812 10.414 -4.763 1.00 . A A . 63 ARG N 1 1
9 22914 1 1 63 ARG NE N -7.720 8.875 -4.173 1.00 . A A . 63 ARG NE 1 1
9 22915 1 1 63 ARG NH1 N -9.624 9.922 -3.379 1.00 . A A . 63 ARG NH1 1 1
9 22916 1 1 63 ARG NH2 N -9.348 7.658 -3.130 1.00 . A A . 63 ARG NH2 1 1
9 22917 1 1 63 ARG O O -3.115 13.076 -7.081 1.00 . A A . 63 ARG O 1 1
9 22918 1 1 64 SER C C -0.724 14.398 -5.703 1.00 . A A . 64 SER C 1 1
9 22919 1 1 64 SER CA C -2.027 14.388 -4.916 1.00 . A A . 64 SER CA 1 1
9 22920 1 1 64 SER CB C -1.819 14.797 -3.468 1.00 . A A . 64 SER CB 1 1
9 22921 1 1 64 SER H H -2.492 12.496 -4.117 1.00 . A A . 64 SER H 1 1
9 22922 1 1 64 SER HA H -2.745 15.044 -5.385 1.00 . A A . 64 SER HA 1 1
9 22923 1 1 64 SER HB2 H -2.716 14.593 -2.903 1.00 . A A . 64 SER HB2 1 1
9 22924 1 1 64 SER HB3 H -1.009 14.209 -3.062 1.00 . A A . 64 SER HB3 1 1
9 22925 1 1 64 SER HG H -1.105 16.473 -4.145 1.00 . A A . 64 SER HG 1 1
9 22926 1 1 64 SER N N -2.539 13.046 -4.931 1.00 . A A . 64 SER N 1 1
9 22927 1 1 64 SER O O -0.417 15.337 -6.446 1.00 . A A . 64 SER O 1 1
9 22928 1 1 64 SER OG O -1.501 16.158 -3.326 1.00 . A A . 64 SER OG 1 1
9 22929 1 1 65 THR C C 0.862 12.964 -7.810 1.00 . A A . 65 THR C 1 1
9 22930 1 1 65 THR CA C 1.183 13.024 -6.272 1.00 . A A . 65 THR CA 1 1
9 22931 1 1 65 THR CB C 1.729 11.685 -5.691 1.00 . A A . 65 THR CB 1 1
9 22932 1 1 65 THR CG2 C 2.367 10.770 -6.701 1.00 . A A . 65 THR CG2 1 1
9 22933 1 1 65 THR H H -0.280 12.663 -4.871 1.00 . A A . 65 THR H 1 1
9 22934 1 1 65 THR HA H 1.899 13.807 -6.072 1.00 . A A . 65 THR HA 1 1
9 22935 1 1 65 THR HB H 0.849 11.198 -5.291 1.00 . A A . 65 THR HB 1 1
9 22936 1 1 65 THR HG1 H 3.374 11.384 -4.651 1.00 . A A . 65 THR HG1 1 1
9 22937 1 1 65 THR HG21 H 2.771 9.913 -6.185 1.00 . A A . 65 THR HG21 1 1
9 22938 1 1 65 THR HG22 H 3.115 11.291 -7.275 1.00 . A A . 65 THR HG22 1 1
9 22939 1 1 65 THR HG23 H 1.558 10.440 -7.335 1.00 . A A . 65 THR HG23 1 1
9 22940 1 1 65 THR N N -0.003 13.322 -5.543 1.00 . A A . 65 THR N 1 1
9 22941 1 1 65 THR O O 1.579 13.559 -8.651 1.00 . A A . 65 THR O 1 1
9 22942 1 1 65 THR OG1 O 2.562 11.898 -4.536 1.00 . A A . 65 THR OG1 1 1
9 22943 1 1 66 ILE C C -1.006 13.628 -10.100 1.00 . A A . 66 ILE C 1 1
9 22944 1 1 66 ILE CA C -0.734 12.220 -9.529 1.00 . A A . 66 ILE CA 1 1
9 22945 1 1 66 ILE CB C -2.048 11.376 -9.615 1.00 . A A . 66 ILE CB 1 1
9 22946 1 1 66 ILE CD1 C -3.102 9.130 -8.986 1.00 . A A . 66 ILE CD1 1 1
9 22947 1 1 66 ILE CG1 C -1.845 9.983 -9.011 1.00 . A A . 66 ILE CG1 1 1
9 22948 1 1 66 ILE CG2 C -2.513 11.250 -11.055 1.00 . A A . 66 ILE CG2 1 1
9 22949 1 1 66 ILE H H -0.789 11.906 -7.430 1.00 . A A . 66 ILE H 1 1
9 22950 1 1 66 ILE HA H 0.036 11.735 -10.114 1.00 . A A . 66 ILE HA 1 1
9 22951 1 1 66 ILE HB H -2.816 11.889 -9.054 1.00 . A A . 66 ILE HB 1 1
9 22952 1 1 66 ILE HD11 H -3.887 9.652 -8.458 1.00 . A A . 66 ILE HD11 1 1
9 22953 1 1 66 ILE HD12 H -2.890 8.200 -8.480 1.00 . A A . 66 ILE HD12 1 1
9 22954 1 1 66 ILE HD13 H -3.420 8.929 -9.998 1.00 . A A . 66 ILE HD13 1 1
9 22955 1 1 66 ILE HG12 H -1.110 9.455 -9.601 1.00 . A A . 66 ILE HG12 1 1
9 22956 1 1 66 ILE HG13 H -1.487 10.084 -7.997 1.00 . A A . 66 ILE HG13 1 1
9 22957 1 1 66 ILE HG21 H -3.464 10.739 -11.087 1.00 . A A . 66 ILE HG21 1 1
9 22958 1 1 66 ILE HG22 H -1.787 10.663 -11.597 1.00 . A A . 66 ILE HG22 1 1
9 22959 1 1 66 ILE HG23 H -2.600 12.228 -11.502 1.00 . A A . 66 ILE HG23 1 1
9 22960 1 1 66 ILE N N -0.265 12.325 -8.145 1.00 . A A . 66 ILE N 1 1
9 22961 1 1 66 ILE O O -0.639 13.943 -11.245 1.00 . A A . 66 ILE O 1 1
9 22962 1 1 67 LEU C C -0.714 16.665 -9.981 1.00 . A A . 67 LEU C 1 1
9 22963 1 1 67 LEU CA C -1.958 15.829 -9.682 1.00 . A A . 67 LEU CA 1 1
9 22964 1 1 67 LEU CB C -2.791 16.520 -8.615 1.00 . A A . 67 LEU CB 1 1
9 22965 1 1 67 LEU CD1 C -4.396 17.647 -10.169 1.00 . A A . 67 LEU CD1 1 1
9 22966 1 1 67 LEU CD2 C -4.056 18.538 -7.871 1.00 . A A . 67 LEU CD2 1 1
9 22967 1 1 67 LEU CG C -3.401 17.851 -9.040 1.00 . A A . 67 LEU CG 1 1
9 22968 1 1 67 LEU H H -1.818 14.175 -8.366 1.00 . A A . 67 LEU H 1 1
9 22969 1 1 67 LEU HA H -2.546 15.747 -10.584 1.00 . A A . 67 LEU HA 1 1
9 22970 1 1 67 LEU HB2 H -3.579 15.854 -8.298 1.00 . A A . 67 LEU HB2 1 1
9 22971 1 1 67 LEU HB3 H -2.150 16.706 -7.766 1.00 . A A . 67 LEU HB3 1 1
9 22972 1 1 67 LEU HD11 H -5.170 16.960 -9.857 1.00 . A A . 67 LEU HD11 1 1
9 22973 1 1 67 LEU HD12 H -3.890 17.250 -11.038 1.00 . A A . 67 LEU HD12 1 1
9 22974 1 1 67 LEU HD13 H -4.840 18.600 -10.413 1.00 . A A . 67 LEU HD13 1 1
9 22975 1 1 67 LEU HD21 H -3.321 18.697 -7.095 1.00 . A A . 67 LEU HD21 1 1
9 22976 1 1 67 LEU HD22 H -4.858 17.920 -7.496 1.00 . A A . 67 LEU HD22 1 1
9 22977 1 1 67 LEU HD23 H -4.455 19.490 -8.189 1.00 . A A . 67 LEU HD23 1 1
9 22978 1 1 67 LEU HG H -2.611 18.489 -9.411 1.00 . A A . 67 LEU HG 1 1
9 22979 1 1 67 LEU N N -1.600 14.479 -9.274 1.00 . A A . 67 LEU N 1 1
9 22980 1 1 67 LEU O O -0.725 17.526 -10.873 1.00 . A A . 67 LEU O 1 1
9 22981 1 1 68 ALA C C 2.114 16.774 -10.865 1.00 . A A . 68 ALA C 1 1
9 22982 1 1 68 ALA CA C 1.611 17.100 -9.470 1.00 . A A . 68 ALA CA 1 1
9 22983 1 1 68 ALA CB C 2.632 16.698 -8.434 1.00 . A A . 68 ALA CB 1 1
9 22984 1 1 68 ALA H H 0.282 15.762 -8.507 1.00 . A A . 68 ALA H 1 1
9 22985 1 1 68 ALA HA H 1.434 18.164 -9.397 1.00 . A A . 68 ALA HA 1 1
9 22986 1 1 68 ALA HB1 H 2.813 15.635 -8.502 1.00 . A A . 68 ALA HB1 1 1
9 22987 1 1 68 ALA HB2 H 2.258 16.937 -7.450 1.00 . A A . 68 ALA HB2 1 1
9 22988 1 1 68 ALA HB3 H 3.556 17.230 -8.609 1.00 . A A . 68 ALA HB3 1 1
9 22989 1 1 68 ALA N N 0.352 16.416 -9.237 1.00 . A A . 68 ALA N 1 1
9 22990 1 1 68 ALA O O 2.540 17.665 -11.612 1.00 . A A . 68 ALA O 1 1
9 22991 1 1 69 VAL C C 1.538 15.622 -13.666 1.00 . A A . 69 VAL C 1 1
9 22992 1 1 69 VAL CA C 2.410 15.002 -12.541 1.00 . A A . 69 VAL CA 1 1
9 22993 1 1 69 VAL CB C 2.323 13.441 -12.603 1.00 . A A . 69 VAL CB 1 1
9 22994 1 1 69 VAL CG1 C 2.814 12.900 -13.940 1.00 . A A . 69 VAL CG1 1 1
9 22995 1 1 69 VAL CG2 C 3.108 12.807 -11.467 1.00 . A A . 69 VAL CG2 1 1
9 22996 1 1 69 VAL H H 1.655 14.858 -10.555 1.00 . A A . 69 VAL H 1 1
9 22997 1 1 69 VAL HA H 3.436 15.295 -12.701 1.00 . A A . 69 VAL HA 1 1
9 22998 1 1 69 VAL HB H 1.285 13.162 -12.490 1.00 . A A . 69 VAL HB 1 1
9 22999 1 1 69 VAL HG11 H 3.840 13.201 -14.097 1.00 . A A . 69 VAL HG11 1 1
9 23000 1 1 69 VAL HG12 H 2.200 13.295 -14.735 1.00 . A A . 69 VAL HG12 1 1
9 23001 1 1 69 VAL HG13 H 2.752 11.822 -13.940 1.00 . A A . 69 VAL HG13 1 1
9 23002 1 1 69 VAL HG21 H 2.983 11.735 -11.499 1.00 . A A . 69 VAL HG21 1 1
9 23003 1 1 69 VAL HG22 H 2.755 13.183 -10.519 1.00 . A A . 69 VAL HG22 1 1
9 23004 1 1 69 VAL HG23 H 4.155 13.042 -11.584 1.00 . A A . 69 VAL HG23 1 1
9 23005 1 1 69 VAL N N 2.005 15.496 -11.221 1.00 . A A . 69 VAL N 1 1
9 23006 1 1 69 VAL O O 1.999 15.825 -14.796 1.00 . A A . 69 VAL O 1 1
9 23007 1 1 70 ASP C C -0.487 18.009 -14.545 1.00 . A A . 70 ASP C 1 1
9 23008 1 1 70 ASP CA C -0.627 16.485 -14.350 1.00 . A A . 70 ASP CA 1 1
9 23009 1 1 70 ASP CB C -2.088 16.133 -14.010 1.00 . A A . 70 ASP CB 1 1
9 23010 1 1 70 ASP CG C -3.090 16.603 -15.070 1.00 . A A . 70 ASP CG 1 1
9 23011 1 1 70 ASP H H -0.017 15.747 -12.437 1.00 . A A . 70 ASP H 1 1
9 23012 1 1 70 ASP HA H -0.385 16.010 -15.289 1.00 . A A . 70 ASP HA 1 1
9 23013 1 1 70 ASP HB2 H -2.177 15.062 -13.916 1.00 . A A . 70 ASP HB2 1 1
9 23014 1 1 70 ASP HB3 H -2.352 16.593 -13.068 1.00 . A A . 70 ASP HB3 1 1
9 23015 1 1 70 ASP N N 0.298 15.930 -13.350 1.00 . A A . 70 ASP N 1 1
9 23016 1 1 70 ASP O O -0.354 18.478 -15.674 1.00 . A A . 70 ASP O 1 1
9 23017 1 1 70 ASP OD1 O -3.195 15.934 -16.144 1.00 . A A . 70 ASP OD1 1 1
9 23018 1 1 70 ASP OD2 O -3.822 17.588 -14.837 1.00 . A A . 70 ASP OD2 1 1
9 23019 1 1 71 ASN C C 0.766 20.984 -13.587 1.00 . A A . 71 ASN C 1 1
9 23020 1 1 71 ASN CA C -0.558 20.242 -13.572 1.00 . A A . 71 ASN CA 1 1
9 23021 1 1 71 ASN CB C -1.485 20.813 -12.469 1.00 . A A . 71 ASN CB 1 1
9 23022 1 1 71 ASN CG C -1.679 22.348 -12.545 1.00 . A A . 71 ASN CG 1 1
9 23023 1 1 71 ASN H H -0.252 18.337 -12.590 1.00 . A A . 71 ASN H 1 1
9 23024 1 1 71 ASN HA H -1.035 20.427 -14.524 1.00 . A A . 71 ASN HA 1 1
9 23025 1 1 71 ASN HB2 H -2.457 20.350 -12.550 1.00 . A A . 71 ASN HB2 1 1
9 23026 1 1 71 ASN HB3 H -1.062 20.573 -11.504 1.00 . A A . 71 ASN HB3 1 1
9 23027 1 1 71 ASN HD21 H -0.229 22.658 -11.220 1.00 . A A . 71 ASN HD21 1 1
9 23028 1 1 71 ASN HD22 H -1.015 24.072 -11.804 1.00 . A A . 71 ASN HD22 1 1
9 23029 1 1 71 ASN N N -0.423 18.766 -13.457 1.00 . A A . 71 ASN N 1 1
9 23030 1 1 71 ASN ND2 N -0.895 23.094 -11.788 1.00 . A A . 71 ASN ND2 1 1
9 23031 1 1 71 ASN O O 0.998 21.839 -14.420 1.00 . A A . 71 ASN O 1 1
9 23032 1 1 71 ASN OD1 O -2.560 22.848 -13.248 1.00 . A A . 71 ASN OD1 1 1
9 23033 1 1 72 LEU C C 3.867 21.057 -13.704 1.00 . A A . 72 LEU C 1 1
9 23034 1 1 72 LEU CA C 2.892 21.422 -12.608 1.00 . A A . 72 LEU CA 1 1
9 23035 1 1 72 LEU CB C 3.522 21.300 -11.225 1.00 . A A . 72 LEU CB 1 1
9 23036 1 1 72 LEU CD1 C 3.417 21.689 -8.763 1.00 . A A . 72 LEU CD1 1 1
9 23037 1 1 72 LEU CD2 C 2.594 23.453 -10.326 1.00 . A A . 72 LEU CD2 1 1
9 23038 1 1 72 LEU CG C 2.736 21.950 -10.086 1.00 . A A . 72 LEU CG 1 1
9 23039 1 1 72 LEU H H 1.511 19.882 -12.110 1.00 . A A . 72 LEU H 1 1
9 23040 1 1 72 LEU HA H 2.617 22.454 -12.767 1.00 . A A . 72 LEU HA 1 1
9 23041 1 1 72 LEU HB2 H 3.639 20.250 -11.001 1.00 . A A . 72 LEU HB2 1 1
9 23042 1 1 72 LEU HB3 H 4.501 21.754 -11.258 1.00 . A A . 72 LEU HB3 1 1
9 23043 1 1 72 LEU HD11 H 3.445 20.625 -8.579 1.00 . A A . 72 LEU HD11 1 1
9 23044 1 1 72 LEU HD12 H 2.874 22.184 -7.971 1.00 . A A . 72 LEU HD12 1 1
9 23045 1 1 72 LEU HD13 H 4.427 22.067 -8.804 1.00 . A A . 72 LEU HD13 1 1
9 23046 1 1 72 LEU HD21 H 2.093 23.911 -9.487 1.00 . A A . 72 LEU HD21 1 1
9 23047 1 1 72 LEU HD22 H 2.014 23.626 -11.221 1.00 . A A . 72 LEU HD22 1 1
9 23048 1 1 72 LEU HD23 H 3.572 23.897 -10.451 1.00 . A A . 72 LEU HD23 1 1
9 23049 1 1 72 LEU HG H 1.746 21.520 -10.044 1.00 . A A . 72 LEU HG 1 1
9 23050 1 1 72 LEU N N 1.656 20.654 -12.695 1.00 . A A . 72 LEU N 1 1
9 23051 1 1 72 LEU O O 4.809 21.796 -13.986 1.00 . A A . 72 LEU O 1 1
9 23052 1 1 73 ASN C C 4.423 20.321 -16.599 1.00 . A A . 73 ASN C 1 1
9 23053 1 1 73 ASN CA C 4.477 19.440 -15.378 1.00 . A A . 73 ASN CA 1 1
9 23054 1 1 73 ASN CB C 4.108 18.012 -15.738 1.00 . A A . 73 ASN CB 1 1
9 23055 1 1 73 ASN CG C 5.020 17.438 -16.787 1.00 . A A . 73 ASN CG 1 1
9 23056 1 1 73 ASN H H 2.802 19.449 -14.102 1.00 . A A . 73 ASN H 1 1
9 23057 1 1 73 ASN HA H 5.487 19.446 -14.997 1.00 . A A . 73 ASN HA 1 1
9 23058 1 1 73 ASN HB2 H 4.174 17.394 -14.854 1.00 . A A . 73 ASN HB2 1 1
9 23059 1 1 73 ASN HB3 H 3.095 17.995 -16.113 1.00 . A A . 73 ASN HB3 1 1
9 23060 1 1 73 ASN HD21 H 3.786 17.968 -18.248 1.00 . A A . 73 ASN HD21 1 1
9 23061 1 1 73 ASN HD22 H 5.246 17.192 -18.728 1.00 . A A . 73 ASN HD22 1 1
9 23062 1 1 73 ASN N N 3.614 19.942 -14.339 1.00 . A A . 73 ASN N 1 1
9 23063 1 1 73 ASN ND2 N 4.643 17.537 -18.037 1.00 . A A . 73 ASN ND2 1 1
9 23064 1 1 73 ASN O O 3.388 20.409 -17.272 1.00 . A A . 73 ASN O 1 1
9 23065 1 1 73 ASN OD1 O 6.049 16.888 -16.462 1.00 . A A . 73 ASN OD1 1 1
9 23066 1 1 74 GLY C C 5.503 23.295 -17.617 1.00 . A A . 74 GLY C 1 1
9 23067 1 1 74 GLY CA C 5.577 21.842 -18.009 1.00 . A A . 74 GLY CA 1 1
9 23068 1 1 74 GLY H H 6.312 20.850 -16.310 1.00 . A A . 74 GLY H 1 1
9 23069 1 1 74 GLY HA2 H 6.502 21.666 -18.538 1.00 . A A . 74 GLY HA2 1 1
9 23070 1 1 74 GLY HA3 H 4.749 21.619 -18.666 1.00 . A A . 74 GLY HA3 1 1
9 23071 1 1 74 GLY N N 5.516 20.973 -16.879 1.00 . A A . 74 GLY N 1 1
9 23072 1 1 74 GLY O O 5.353 24.166 -18.477 1.00 . A A . 74 GLY O 1 1
9 23073 1 1 75 PHE C C 7.005 25.508 -16.005 1.00 . A A . 75 PHE C 1 1
9 23074 1 1 75 PHE CA C 5.575 24.957 -15.910 1.00 . A A . 75 PHE CA 1 1
9 23075 1 1 75 PHE CB C 4.978 25.133 -14.505 1.00 . A A . 75 PHE CB 1 1
9 23076 1 1 75 PHE CD1 C 3.518 27.181 -14.528 1.00 . A A . 75 PHE CD1 1 1
9 23077 1 1 75 PHE CD2 C 5.665 27.332 -13.505 1.00 . A A . 75 PHE CD2 1 1
9 23078 1 1 75 PHE CE1 C 3.286 28.504 -14.242 1.00 . A A . 75 PHE CE1 1 1
9 23079 1 1 75 PHE CE2 C 5.434 28.656 -13.214 1.00 . A A . 75 PHE CE2 1 1
9 23080 1 1 75 PHE CG C 4.716 26.577 -14.164 1.00 . A A . 75 PHE CG 1 1
9 23081 1 1 75 PHE CZ C 4.245 29.241 -13.584 1.00 . A A . 75 PHE CZ 1 1
9 23082 1 1 75 PHE H H 5.603 22.871 -15.650 1.00 . A A . 75 PHE H 1 1
9 23083 1 1 75 PHE HA H 4.973 25.492 -16.629 1.00 . A A . 75 PHE HA 1 1
9 23084 1 1 75 PHE HB2 H 4.040 24.601 -14.445 1.00 . A A . 75 PHE HB2 1 1
9 23085 1 1 75 PHE HB3 H 5.667 24.733 -13.775 1.00 . A A . 75 PHE HB3 1 1
9 23086 1 1 75 PHE HD1 H 2.752 26.618 -15.040 1.00 . A A . 75 PHE HD1 1 1
9 23087 1 1 75 PHE HD2 H 6.596 26.871 -13.213 1.00 . A A . 75 PHE HD2 1 1
9 23088 1 1 75 PHE HE1 H 2.351 28.961 -14.530 1.00 . A A . 75 PHE HE1 1 1
9 23089 1 1 75 PHE HE2 H 6.183 29.235 -12.696 1.00 . A A . 75 PHE HE2 1 1
9 23090 1 1 75 PHE HZ H 4.064 30.281 -13.355 1.00 . A A . 75 PHE HZ 1 1
9 23091 1 1 75 PHE N N 5.572 23.583 -16.329 1.00 . A A . 75 PHE N 1 1
9 23092 1 1 75 PHE O O 7.947 24.930 -15.452 1.00 . A A . 75 PHE O 1 1
9 23093 1 1 76 LYS C C 8.854 28.109 -15.832 1.00 . A A . 76 LYS C 1 1
9 23094 1 1 76 LYS CA C 8.427 27.228 -17.011 1.00 . A A . 76 LYS CA 1 1
9 23095 1 1 76 LYS CB C 8.290 28.086 -18.297 1.00 . A A . 76 LYS CB 1 1
9 23096 1 1 76 LYS CD C 10.648 27.903 -19.266 1.00 . A A . 76 LYS CD 1 1
9 23097 1 1 76 LYS CE C 10.292 27.231 -20.599 1.00 . A A . 76 LYS CE 1 1
9 23098 1 1 76 LYS CG C 9.554 28.835 -18.753 1.00 . A A . 76 LYS CG 1 1
9 23099 1 1 76 LYS H H 6.338 27.003 -17.114 1.00 . A A . 76 LYS H 1 1
9 23100 1 1 76 LYS HA H 9.173 26.469 -17.187 1.00 . A A . 76 LYS HA 1 1
9 23101 1 1 76 LYS HB2 H 7.973 27.446 -19.107 1.00 . A A . 76 LYS HB2 1 1
9 23102 1 1 76 LYS HB3 H 7.513 28.815 -18.118 1.00 . A A . 76 LYS HB3 1 1
9 23103 1 1 76 LYS HD2 H 11.552 28.477 -19.401 1.00 . A A . 76 LYS HD2 1 1
9 23104 1 1 76 LYS HD3 H 10.828 27.138 -18.524 1.00 . A A . 76 LYS HD3 1 1
9 23105 1 1 76 LYS HE2 H 11.084 26.542 -20.854 1.00 . A A . 76 LYS HE2 1 1
9 23106 1 1 76 LYS HE3 H 9.371 26.680 -20.482 1.00 . A A . 76 LYS HE3 1 1
9 23107 1 1 76 LYS HG2 H 9.289 29.517 -19.546 1.00 . A A . 76 LYS HG2 1 1
9 23108 1 1 76 LYS HG3 H 9.939 29.400 -17.916 1.00 . A A . 76 LYS HG3 1 1
9 23109 1 1 76 LYS HZ1 H 9.945 27.707 -22.605 1.00 . A A . 76 LYS HZ1 1 1
9 23110 1 1 76 LYS HZ2 H 11.009 28.756 -21.872 1.00 . A A . 76 LYS HZ2 1 1
9 23111 1 1 76 LYS HZ3 H 9.372 28.880 -21.566 1.00 . A A . 76 LYS HZ3 1 1
9 23112 1 1 76 LYS N N 7.146 26.591 -16.741 1.00 . A A . 76 LYS N 1 1
9 23113 1 1 76 LYS NZ N 10.144 28.200 -21.713 1.00 . A A . 76 LYS NZ 1 1
9 23114 1 1 76 LYS O O 8.139 29.035 -15.461 1.00 . A A . 76 LYS O 1 1
9 23115 1 1 77 ILE C C 12.013 28.915 -14.487 1.00 . A A . 77 ILE C 1 1
9 23116 1 1 77 ILE CA C 10.555 28.596 -14.171 1.00 . A A . 77 ILE CA 1 1
9 23117 1 1 77 ILE CB C 10.491 27.878 -12.784 1.00 . A A . 77 ILE CB 1 1
9 23118 1 1 77 ILE CD1 C 8.893 26.704 -11.157 1.00 . A A . 77 ILE CD1 1 1
9 23119 1 1 77 ILE CG1 C 9.050 27.470 -12.453 1.00 . A A . 77 ILE CG1 1 1
9 23120 1 1 77 ILE CG2 C 11.053 28.802 -11.681 1.00 . A A . 77 ILE CG2 1 1
9 23121 1 1 77 ILE H H 10.504 27.015 -15.545 1.00 . A A . 77 ILE H 1 1
9 23122 1 1 77 ILE HA H 9.988 29.513 -14.125 1.00 . A A . 77 ILE HA 1 1
9 23123 1 1 77 ILE HB H 11.114 26.997 -12.834 1.00 . A A . 77 ILE HB 1 1
9 23124 1 1 77 ILE HD11 H 7.853 26.454 -11.009 1.00 . A A . 77 ILE HD11 1 1
9 23125 1 1 77 ILE HD12 H 9.237 27.316 -10.336 1.00 . A A . 77 ILE HD12 1 1
9 23126 1 1 77 ILE HD13 H 9.480 25.797 -11.199 1.00 . A A . 77 ILE HD13 1 1
9 23127 1 1 77 ILE HG12 H 8.437 28.356 -12.387 1.00 . A A . 77 ILE HG12 1 1
9 23128 1 1 77 ILE HG13 H 8.681 26.848 -13.255 1.00 . A A . 77 ILE HG13 1 1
9 23129 1 1 77 ILE HG21 H 12.069 29.086 -11.925 1.00 . A A . 77 ILE HG21 1 1
9 23130 1 1 77 ILE HG22 H 11.040 28.283 -10.734 1.00 . A A . 77 ILE HG22 1 1
9 23131 1 1 77 ILE HG23 H 10.440 29.687 -11.590 1.00 . A A . 77 ILE HG23 1 1
9 23132 1 1 77 ILE N N 9.995 27.805 -15.250 1.00 . A A . 77 ILE N 1 1
9 23133 1 1 77 ILE O O 12.881 28.038 -14.424 1.00 . A A . 77 ILE O 1 1
9 23134 1 1 78 GLY C C 14.290 29.860 -16.267 1.00 . A A . 78 GLY C 1 1
9 23135 1 1 78 GLY CA C 13.602 30.605 -15.154 1.00 . A A . 78 GLY CA 1 1
9 23136 1 1 78 GLY H H 11.501 30.756 -15.059 1.00 . A A . 78 GLY H 1 1
9 23137 1 1 78 GLY HA2 H 13.572 31.655 -15.404 1.00 . A A . 78 GLY HA2 1 1
9 23138 1 1 78 GLY HA3 H 14.183 30.488 -14.253 1.00 . A A . 78 GLY HA3 1 1
9 23139 1 1 78 GLY N N 12.257 30.140 -14.904 1.00 . A A . 78 GLY N 1 1
9 23140 1 1 78 GLY O O 15.324 29.225 -16.050 1.00 . A A . 78 GLY O 1 1
9 23141 1 1 79 GLY C C 14.060 27.758 -18.721 1.00 . A A . 79 GLY C 1 1
9 23142 1 1 79 GLY CA C 14.309 29.262 -18.598 1.00 . A A . 79 GLY CA 1 1
9 23143 1 1 79 GLY H H 12.856 30.380 -17.522 1.00 . A A . 79 GLY H 1 1
9 23144 1 1 79 GLY HA2 H 13.918 29.743 -19.482 1.00 . A A . 79 GLY HA2 1 1
9 23145 1 1 79 GLY HA3 H 15.374 29.437 -18.558 1.00 . A A . 79 GLY HA3 1 1
9 23146 1 1 79 GLY N N 13.702 29.889 -17.437 1.00 . A A . 79 GLY N 1 1
9 23147 1 1 79 GLY O O 14.185 27.201 -19.809 1.00 . A A . 79 GLY O 1 1
9 23148 1 1 80 ARG C C 12.075 25.316 -17.210 1.00 . A A . 80 ARG C 1 1
9 23149 1 1 80 ARG CA C 13.455 25.657 -17.696 1.00 . A A . 80 ARG CA 1 1
9 23150 1 1 80 ARG CB C 14.490 24.855 -16.909 1.00 . A A . 80 ARG CB 1 1
9 23151 1 1 80 ARG CD C 16.845 24.045 -16.659 1.00 . A A . 80 ARG CD 1 1
9 23152 1 1 80 ARG CG C 15.882 24.856 -17.506 1.00 . A A . 80 ARG CG 1 1
9 23153 1 1 80 ARG CZ C 19.093 22.972 -16.953 1.00 . A A . 80 ARG CZ 1 1
9 23154 1 1 80 ARG H H 13.599 27.558 -16.779 1.00 . A A . 80 ARG H 1 1
9 23155 1 1 80 ARG HA H 13.529 25.377 -18.737 1.00 . A A . 80 ARG HA 1 1
9 23156 1 1 80 ARG HB2 H 14.532 25.211 -15.892 1.00 . A A . 80 ARG HB2 1 1
9 23157 1 1 80 ARG HB3 H 14.146 23.831 -16.880 1.00 . A A . 80 ARG HB3 1 1
9 23158 1 1 80 ARG HD2 H 17.052 24.605 -15.758 1.00 . A A . 80 ARG HD2 1 1
9 23159 1 1 80 ARG HD3 H 16.378 23.111 -16.387 1.00 . A A . 80 ARG HD3 1 1
9 23160 1 1 80 ARG HE H 18.176 24.202 -18.261 1.00 . A A . 80 ARG HE 1 1
9 23161 1 1 80 ARG HG2 H 15.842 24.428 -18.497 1.00 . A A . 80 ARG HG2 1 1
9 23162 1 1 80 ARG HG3 H 16.236 25.876 -17.564 1.00 . A A . 80 ARG HG3 1 1
9 23163 1 1 80 ARG HH11 H 18.343 22.635 -15.067 1.00 . A A . 80 ARG HH11 1 1
9 23164 1 1 80 ARG HH12 H 19.797 21.835 -15.402 1.00 . A A . 80 ARG HH12 1 1
9 23165 1 1 80 ARG HH21 H 20.141 23.124 -18.684 1.00 . A A . 80 ARG HH21 1 1
9 23166 1 1 80 ARG HH22 H 20.869 22.114 -17.514 1.00 . A A . 80 ARG HH22 1 1
9 23167 1 1 80 ARG N N 13.705 27.093 -17.638 1.00 . A A . 80 ARG N 1 1
9 23168 1 1 80 ARG NE N 18.103 23.780 -17.374 1.00 . A A . 80 ARG NE 1 1
9 23169 1 1 80 ARG NH1 N 19.079 22.451 -15.732 1.00 . A A . 80 ARG NH1 1 1
9 23170 1 1 80 ARG NH2 N 20.110 22.720 -17.765 1.00 . A A . 80 ARG NH2 1 1
9 23171 1 1 80 ARG O O 11.598 25.896 -16.249 1.00 . A A . 80 ARG O 1 1
9 23172 1 1 81 ALA C C 10.309 22.603 -16.811 1.00 . A A . 81 ALA C 1 1
9 23173 1 1 81 ALA CA C 10.132 23.933 -17.486 1.00 . A A . 81 ALA CA 1 1
9 23174 1 1 81 ALA CB C 9.186 23.812 -18.666 1.00 . A A . 81 ALA CB 1 1
9 23175 1 1 81 ALA H H 11.833 24.034 -18.705 1.00 . A A . 81 ALA H 1 1
9 23176 1 1 81 ALA HA H 9.720 24.625 -16.767 1.00 . A A . 81 ALA HA 1 1
9 23177 1 1 81 ALA HB1 H 9.579 23.096 -19.371 1.00 . A A . 81 ALA HB1 1 1
9 23178 1 1 81 ALA HB2 H 9.075 24.778 -19.136 1.00 . A A . 81 ALA HB2 1 1
9 23179 1 1 81 ALA HB3 H 8.228 23.475 -18.297 1.00 . A A . 81 ALA HB3 1 1
9 23180 1 1 81 ALA N N 11.424 24.415 -17.898 1.00 . A A . 81 ALA N 1 1
9 23181 1 1 81 ALA O O 10.850 21.662 -17.409 1.00 . A A . 81 ALA O 1 1
9 23182 1 1 82 LEU C C 9.113 20.198 -15.186 1.00 . A A . 82 LEU C 1 1
9 23183 1 1 82 LEU CA C 10.070 21.334 -14.815 1.00 . A A . 82 LEU CA 1 1
9 23184 1 1 82 LEU CB C 10.159 21.635 -13.300 1.00 . A A . 82 LEU CB 1 1
9 23185 1 1 82 LEU CD1 C 7.734 21.946 -12.654 1.00 . A A . 82 LEU CD1 1 1
9 23186 1 1 82 LEU CD2 C 9.528 23.017 -11.299 1.00 . A A . 82 LEU CD2 1 1
9 23187 1 1 82 LEU CG C 9.104 22.579 -12.690 1.00 . A A . 82 LEU CG 1 1
9 23188 1 1 82 LEU H H 9.415 23.292 -15.200 1.00 . A A . 82 LEU H 1 1
9 23189 1 1 82 LEU HA H 11.041 20.980 -15.128 1.00 . A A . 82 LEU HA 1 1
9 23190 1 1 82 LEU HB2 H 10.093 20.692 -12.778 1.00 . A A . 82 LEU HB2 1 1
9 23191 1 1 82 LEU HB3 H 11.136 22.050 -13.103 1.00 . A A . 82 LEU HB3 1 1
9 23192 1 1 82 LEU HD11 H 7.776 21.063 -12.035 1.00 . A A . 82 LEU HD11 1 1
9 23193 1 1 82 LEU HD12 H 7.445 21.664 -13.657 1.00 . A A . 82 LEU HD12 1 1
9 23194 1 1 82 LEU HD13 H 7.017 22.642 -12.245 1.00 . A A . 82 LEU HD13 1 1
9 23195 1 1 82 LEU HD21 H 10.466 23.549 -11.357 1.00 . A A . 82 LEU HD21 1 1
9 23196 1 1 82 LEU HD22 H 9.647 22.147 -10.671 1.00 . A A . 82 LEU HD22 1 1
9 23197 1 1 82 LEU HD23 H 8.772 23.664 -10.881 1.00 . A A . 82 LEU HD23 1 1
9 23198 1 1 82 LEU HG H 9.039 23.461 -13.312 1.00 . A A . 82 LEU HG 1 1
9 23199 1 1 82 LEU N N 9.884 22.524 -15.589 1.00 . A A . 82 LEU N 1 1
9 23200 1 1 82 LEU O O 7.938 20.409 -15.544 1.00 . A A . 82 LEU O 1 1
9 23201 1 1 83 LYS C C 8.746 16.961 -14.234 1.00 . A A . 83 LYS C 1 1
9 23202 1 1 83 LYS CA C 9.009 17.787 -15.490 1.00 . A A . 83 LYS CA 1 1
9 23203 1 1 83 LYS CB C 9.957 17.040 -16.487 1.00 . A A . 83 LYS CB 1 1
9 23204 1 1 83 LYS CD C 8.414 15.089 -17.069 1.00 . A A . 83 LYS CD 1 1
9 23205 1 1 83 LYS CE C 8.304 13.577 -17.129 1.00 . A A . 83 LYS CE 1 1
9 23206 1 1 83 LYS CG C 9.795 15.516 -16.618 1.00 . A A . 83 LYS CG 1 1
9 23207 1 1 83 LYS H H 10.584 18.986 -14.807 1.00 . A A . 83 LYS H 1 1
9 23208 1 1 83 LYS HA H 8.079 18.001 -15.994 1.00 . A A . 83 LYS HA 1 1
9 23209 1 1 83 LYS HB2 H 9.810 17.460 -17.471 1.00 . A A . 83 LYS HB2 1 1
9 23210 1 1 83 LYS HB3 H 10.974 17.245 -16.187 1.00 . A A . 83 LYS HB3 1 1
9 23211 1 1 83 LYS HD2 H 7.684 15.467 -16.368 1.00 . A A . 83 LYS HD2 1 1
9 23212 1 1 83 LYS HD3 H 8.222 15.497 -18.051 1.00 . A A . 83 LYS HD3 1 1
9 23213 1 1 83 LYS HE2 H 8.783 13.239 -18.036 1.00 . A A . 83 LYS HE2 1 1
9 23214 1 1 83 LYS HE3 H 8.819 13.153 -16.282 1.00 . A A . 83 LYS HE3 1 1
9 23215 1 1 83 LYS HG2 H 10.521 15.148 -17.326 1.00 . A A . 83 LYS HG2 1 1
9 23216 1 1 83 LYS HG3 H 9.999 15.090 -15.647 1.00 . A A . 83 LYS HG3 1 1
9 23217 1 1 83 LYS HZ1 H 6.406 13.424 -18.008 1.00 . A A . 83 LYS HZ1 1 1
9 23218 1 1 83 LYS HZ2 H 6.414 13.587 -16.337 1.00 . A A . 83 LYS HZ2 1 1
9 23219 1 1 83 LYS HZ3 H 6.817 12.099 -17.005 1.00 . A A . 83 LYS HZ3 1 1
9 23220 1 1 83 LYS N N 9.656 19.025 -15.133 1.00 . A A . 83 LYS N 1 1
9 23221 1 1 83 LYS NZ N 6.897 13.133 -17.142 1.00 . A A . 83 LYS NZ 1 1
9 23222 1 1 83 LYS O O 9.657 16.720 -13.469 1.00 . A A . 83 LYS O 1 1
9 23223 1 1 84 ILE C C 6.731 14.345 -13.440 1.00 . A A . 84 ILE C 1 1
9 23224 1 1 84 ILE CA C 7.159 15.707 -12.899 1.00 . A A . 84 ILE CA 1 1
9 23225 1 1 84 ILE CB C 6.017 16.278 -11.956 1.00 . A A . 84 ILE CB 1 1
9 23226 1 1 84 ILE CD1 C 5.975 18.772 -12.350 1.00 . A A . 84 ILE CD1 1 1
9 23227 1 1 84 ILE CG1 C 6.328 17.668 -11.419 1.00 . A A . 84 ILE CG1 1 1
9 23228 1 1 84 ILE CG2 C 5.774 15.366 -10.773 1.00 . A A . 84 ILE CG2 1 1
9 23229 1 1 84 ILE H H 6.815 16.780 -14.693 1.00 . A A . 84 ILE H 1 1
9 23230 1 1 84 ILE HA H 8.065 15.562 -12.329 1.00 . A A . 84 ILE HA 1 1
9 23231 1 1 84 ILE HB H 5.111 16.325 -12.542 1.00 . A A . 84 ILE HB 1 1
9 23232 1 1 84 ILE HD11 H 6.536 18.673 -13.266 1.00 . A A . 84 ILE HD11 1 1
9 23233 1 1 84 ILE HD12 H 6.184 19.722 -11.881 1.00 . A A . 84 ILE HD12 1 1
9 23234 1 1 84 ILE HD13 H 4.915 18.714 -12.569 1.00 . A A . 84 ILE HD13 1 1
9 23235 1 1 84 ILE HG12 H 5.772 17.826 -10.507 1.00 . A A . 84 ILE HG12 1 1
9 23236 1 1 84 ILE HG13 H 7.384 17.731 -11.206 1.00 . A A . 84 ILE HG13 1 1
9 23237 1 1 84 ILE HG21 H 5.556 14.368 -11.121 1.00 . A A . 84 ILE HG21 1 1
9 23238 1 1 84 ILE HG22 H 4.938 15.740 -10.199 1.00 . A A . 84 ILE HG22 1 1
9 23239 1 1 84 ILE HG23 H 6.659 15.351 -10.154 1.00 . A A . 84 ILE HG23 1 1
9 23240 1 1 84 ILE N N 7.506 16.551 -14.033 1.00 . A A . 84 ILE N 1 1
9 23241 1 1 84 ILE O O 6.143 14.263 -14.536 1.00 . A A . 84 ILE O 1 1
9 23242 1 1 85 ASP C C 6.656 11.038 -11.934 1.00 . A A . 85 ASP C 1 1
9 23243 1 1 85 ASP CA C 6.690 11.953 -13.157 1.00 . A A . 85 ASP CA 1 1
9 23244 1 1 85 ASP CB C 7.705 11.451 -14.173 1.00 . A A . 85 ASP CB 1 1
9 23245 1 1 85 ASP CG C 7.157 10.367 -15.034 1.00 . A A . 85 ASP CG 1 1
9 23246 1 1 85 ASP H H 7.569 13.408 -11.902 1.00 . A A . 85 ASP H 1 1
9 23247 1 1 85 ASP HA H 5.710 11.991 -13.611 1.00 . A A . 85 ASP HA 1 1
9 23248 1 1 85 ASP HB2 H 7.989 12.279 -14.800 1.00 . A A . 85 ASP HB2 1 1
9 23249 1 1 85 ASP HB3 H 8.578 11.083 -13.654 1.00 . A A . 85 ASP HB3 1 1
9 23250 1 1 85 ASP N N 7.060 13.286 -12.735 1.00 . A A . 85 ASP N 1 1
9 23251 1 1 85 ASP O O 7.050 11.458 -10.859 1.00 . A A . 85 ASP O 1 1
9 23252 1 1 85 ASP OD1 O 6.551 10.685 -16.072 1.00 . A A . 85 ASP OD1 1 1
9 23253 1 1 85 ASP OD2 O 7.301 9.193 -14.691 1.00 . A A . 85 ASP OD2 1 1
9 23254 1 1 86 HIS C C 7.363 7.990 -10.923 1.00 . A A . 86 HIS C 1 1
9 23255 1 1 86 HIS CA C 6.117 8.860 -10.986 1.00 . A A . 86 HIS CA 1 1
9 23256 1 1 86 HIS CB C 4.884 7.951 -11.140 1.00 . A A . 86 HIS CB 1 1
9 23257 1 1 86 HIS CD2 C 2.729 9.213 -11.821 1.00 . A A . 86 HIS CD2 1 1
9 23258 1 1 86 HIS CE1 C 1.730 9.259 -9.902 1.00 . A A . 86 HIS CE1 1 1
9 23259 1 1 86 HIS CG C 3.554 8.611 -10.933 1.00 . A A . 86 HIS CG 1 1
9 23260 1 1 86 HIS H H 6.017 9.492 -13.005 1.00 . A A . 86 HIS H 1 1
9 23261 1 1 86 HIS HA H 6.029 9.423 -10.069 1.00 . A A . 86 HIS HA 1 1
9 23262 1 1 86 HIS HB2 H 4.879 7.552 -12.142 1.00 . A A . 86 HIS HB2 1 1
9 23263 1 1 86 HIS HB3 H 4.954 7.125 -10.451 1.00 . A A . 86 HIS HB3 1 1
9 23264 1 1 86 HIS HD1 H 3.245 8.297 -8.866 1.00 . A A . 86 HIS HD1 1 1
9 23265 1 1 86 HIS HD2 H 2.929 9.356 -12.874 1.00 . A A . 86 HIS HD2 1 1
9 23266 1 1 86 HIS HE1 H 1.001 9.426 -9.123 1.00 . A A . 86 HIS HE1 1 1
9 23267 1 1 86 HIS N N 6.221 9.809 -12.099 1.00 . A A . 86 HIS N 1 1
9 23268 1 1 86 HIS ND1 N 2.902 8.653 -9.719 1.00 . A A . 86 HIS ND1 1 1
9 23269 1 1 86 HIS NE2 N 1.569 9.624 -11.166 1.00 . A A . 86 HIS NE2 1 1
9 23270 1 1 86 HIS O O 7.650 7.239 -11.863 1.00 . A A . 86 HIS O 1 1
9 23271 1 1 87 THR C C 9.454 6.760 -8.294 1.00 . A A . 87 THR C 1 1
9 23272 1 1 87 THR CA C 9.313 7.304 -9.716 1.00 . A A . 87 THR CA 1 1
9 23273 1 1 87 THR CB C 10.551 8.187 -10.074 1.00 . A A . 87 THR CB 1 1
9 23274 1 1 87 THR CG2 C 10.819 9.221 -8.980 1.00 . A A . 87 THR CG2 1 1
9 23275 1 1 87 THR H H 7.789 8.583 -9.055 1.00 . A A . 87 THR H 1 1
9 23276 1 1 87 THR HA H 9.265 6.475 -10.407 1.00 . A A . 87 THR HA 1 1
9 23277 1 1 87 THR HB H 10.356 8.702 -11.003 1.00 . A A . 87 THR HB 1 1
9 23278 1 1 87 THR HG1 H 12.473 7.951 -10.387 1.00 . A A . 87 THR HG1 1 1
9 23279 1 1 87 THR HG21 H 11.696 9.799 -9.230 1.00 . A A . 87 THR HG21 1 1
9 23280 1 1 87 THR HG22 H 10.979 8.715 -8.038 1.00 . A A . 87 THR HG22 1 1
9 23281 1 1 87 THR HG23 H 9.967 9.879 -8.893 1.00 . A A . 87 THR HG23 1 1
9 23282 1 1 87 THR N N 8.085 8.051 -9.831 1.00 . A A . 87 THR N 1 1
9 23283 1 1 87 THR O O 8.777 7.212 -7.378 1.00 . A A . 87 THR O 1 1
9 23284 1 1 87 THR OG1 O 11.718 7.364 -10.232 1.00 . A A . 87 THR OG1 1 1
9 23285 1 1 88 PHE C C 11.990 4.914 -6.716 1.00 . A A . 88 PHE C 1 1
9 23286 1 1 88 PHE CA C 10.531 5.266 -6.814 1.00 . A A . 88 PHE CA 1 1
9 23287 1 1 88 PHE CB C 9.657 4.044 -6.509 1.00 . A A . 88 PHE CB 1 1
9 23288 1 1 88 PHE CD1 C 8.809 4.350 -4.175 1.00 . A A . 88 PHE CD1 1 1
9 23289 1 1 88 PHE CD2 C 10.429 2.646 -4.563 1.00 . A A . 88 PHE CD2 1 1
9 23290 1 1 88 PHE CE1 C 8.775 4.023 -2.838 1.00 . A A . 88 PHE CE1 1 1
9 23291 1 1 88 PHE CE2 C 10.399 2.314 -3.222 1.00 . A A . 88 PHE CE2 1 1
9 23292 1 1 88 PHE CG C 9.635 3.669 -5.053 1.00 . A A . 88 PHE CG 1 1
9 23293 1 1 88 PHE CZ C 9.569 3.004 -2.359 1.00 . A A . 88 PHE CZ 1 1
9 23294 1 1 88 PHE H H 10.756 5.390 -8.885 1.00 . A A . 88 PHE H 1 1
9 23295 1 1 88 PHE HA H 10.313 6.049 -6.102 1.00 . A A . 88 PHE HA 1 1
9 23296 1 1 88 PHE HB2 H 8.642 4.249 -6.817 1.00 . A A . 88 PHE HB2 1 1
9 23297 1 1 88 PHE HB3 H 10.030 3.199 -7.068 1.00 . A A . 88 PHE HB3 1 1
9 23298 1 1 88 PHE HD1 H 8.185 5.149 -4.548 1.00 . A A . 88 PHE HD1 1 1
9 23299 1 1 88 PHE HD2 H 11.078 2.108 -5.237 1.00 . A A . 88 PHE HD2 1 1
9 23300 1 1 88 PHE HE1 H 8.126 4.564 -2.165 1.00 . A A . 88 PHE HE1 1 1
9 23301 1 1 88 PHE HE2 H 11.021 1.514 -2.849 1.00 . A A . 88 PHE HE2 1 1
9 23302 1 1 88 PHE HZ H 9.537 2.752 -1.309 1.00 . A A . 88 PHE HZ 1 1
9 23303 1 1 88 PHE N N 10.278 5.775 -8.120 1.00 . A A . 88 PHE N 1 1
9 23304 1 1 88 PHE O O 12.545 4.279 -7.624 1.00 . A A . 88 PHE O 1 1
9 23305 1 1 89 TYR C C 14.088 4.843 -3.930 1.00 . A A . 89 TYR C 1 1
9 23306 1 1 89 TYR CA C 13.987 5.067 -5.416 1.00 . A A . 89 TYR CA 1 1
9 23307 1 1 89 TYR CB C 14.919 6.234 -5.870 1.00 . A A . 89 TYR CB 1 1
9 23308 1 1 89 TYR CD1 C 14.005 8.363 -4.790 1.00 . A A . 89 TYR CD1 1 1
9 23309 1 1 89 TYR CD2 C 16.150 7.567 -4.109 1.00 . A A . 89 TYR CD2 1 1
9 23310 1 1 89 TYR CE1 C 14.123 9.419 -3.897 1.00 . A A . 89 TYR CE1 1 1
9 23311 1 1 89 TYR CE2 C 16.269 8.608 -3.220 1.00 . A A . 89 TYR CE2 1 1
9 23312 1 1 89 TYR CG C 15.021 7.417 -4.909 1.00 . A A . 89 TYR CG 1 1
9 23313 1 1 89 TYR CZ C 15.262 9.530 -3.114 1.00 . A A . 89 TYR CZ 1 1
9 23314 1 1 89 TYR H H 12.141 5.880 -4.988 1.00 . A A . 89 TYR H 1 1
9 23315 1 1 89 TYR HA H 14.242 4.157 -5.939 1.00 . A A . 89 TYR HA 1 1
9 23316 1 1 89 TYR HB2 H 15.917 5.847 -6.008 1.00 . A A . 89 TYR HB2 1 1
9 23317 1 1 89 TYR HB3 H 14.564 6.607 -6.821 1.00 . A A . 89 TYR HB3 1 1
9 23318 1 1 89 TYR HD1 H 13.121 8.268 -5.402 1.00 . A A . 89 TYR HD1 1 1
9 23319 1 1 89 TYR HD2 H 16.945 6.841 -4.190 1.00 . A A . 89 TYR HD2 1 1
9 23320 1 1 89 TYR HE1 H 13.330 10.149 -3.809 1.00 . A A . 89 TYR HE1 1 1
9 23321 1 1 89 TYR HE2 H 17.156 8.698 -2.611 1.00 . A A . 89 TYR HE2 1 1
9 23322 1 1 89 TYR HH H 14.535 10.700 -1.794 1.00 . A A . 89 TYR HH 1 1
9 23323 1 1 89 TYR N N 12.611 5.355 -5.670 1.00 . A A . 89 TYR N 1 1
9 23324 1 1 89 TYR O O 13.175 5.238 -3.189 1.00 . A A . 89 TYR O 1 1
9 23325 1 1 89 TYR OH O 15.387 10.569 -2.218 1.00 . A A . 89 TYR OH 1 1
9 23326 1 1 90 ARG C C 16.055 5.099 -1.460 1.00 . A A . 90 ARG C 1 1
9 23327 1 1 90 ARG CA C 15.287 3.954 -2.093 1.00 . A A . 90 ARG CA 1 1
9 23328 1 1 90 ARG CB C 16.003 2.623 -1.864 1.00 . A A . 90 ARG CB 1 1
9 23329 1 1 90 ARG CD C 13.857 1.294 -1.790 1.00 . A A . 90 ARG CD 1 1
9 23330 1 1 90 ARG CG C 15.247 1.411 -2.406 1.00 . A A . 90 ARG CG 1 1
9 23331 1 1 90 ARG CZ C 12.947 1.621 0.508 1.00 . A A . 90 ARG CZ 1 1
9 23332 1 1 90 ARG H H 15.812 3.908 -4.122 1.00 . A A . 90 ARG H 1 1
9 23333 1 1 90 ARG HA H 14.303 3.905 -1.653 1.00 . A A . 90 ARG HA 1 1
9 23334 1 1 90 ARG HB2 H 16.967 2.665 -2.347 1.00 . A A . 90 ARG HB2 1 1
9 23335 1 1 90 ARG HB3 H 16.147 2.485 -0.803 1.00 . A A . 90 ARG HB3 1 1
9 23336 1 1 90 ARG HD2 H 13.269 2.152 -2.078 1.00 . A A . 90 ARG HD2 1 1
9 23337 1 1 90 ARG HD3 H 13.383 0.398 -2.162 1.00 . A A . 90 ARG HD3 1 1
9 23338 1 1 90 ARG HE H 14.754 0.866 0.038 1.00 . A A . 90 ARG HE 1 1
9 23339 1 1 90 ARG HG2 H 15.147 1.508 -3.476 1.00 . A A . 90 ARG HG2 1 1
9 23340 1 1 90 ARG HG3 H 15.810 0.520 -2.176 1.00 . A A . 90 ARG HG3 1 1
9 23341 1 1 90 ARG HH11 H 11.583 2.122 -0.937 1.00 . A A . 90 ARG HH11 1 1
9 23342 1 1 90 ARG HH12 H 11.053 2.338 0.670 1.00 . A A . 90 ARG HH12 1 1
9 23343 1 1 90 ARG HH21 H 13.994 1.220 2.217 1.00 . A A . 90 ARG HH21 1 1
9 23344 1 1 90 ARG HH22 H 12.432 1.861 2.455 1.00 . A A . 90 ARG HH22 1 1
9 23345 1 1 90 ARG N N 15.117 4.204 -3.493 1.00 . A A . 90 ARG N 1 1
9 23346 1 1 90 ARG NE N 13.913 1.226 -0.327 1.00 . A A . 90 ARG NE 1 1
9 23347 1 1 90 ARG NH1 N 11.788 2.062 0.039 1.00 . A A . 90 ARG NH1 1 1
9 23348 1 1 90 ARG NH2 N 13.141 1.560 1.810 1.00 . A A . 90 ARG NH2 1 1
9 23349 1 1 90 ARG O O 17.161 5.418 -1.904 1.00 . A A . 90 ARG O 1 1
9 23350 1 1 91 PRO C C 17.393 6.386 0.941 1.00 . A A . 91 PRO C 1 1
9 23351 1 1 91 PRO CA C 16.129 6.877 0.244 1.00 . A A . 91 PRO CA 1 1
9 23352 1 1 91 PRO CB C 15.089 7.340 1.280 1.00 . A A . 91 PRO CB 1 1
9 23353 1 1 91 PRO CD C 14.126 5.490 0.110 1.00 . A A . 91 PRO CD 1 1
9 23354 1 1 91 PRO CG C 14.146 6.197 1.432 1.00 . A A . 91 PRO CG 1 1
9 23355 1 1 91 PRO HA H 16.377 7.681 -0.434 1.00 . A A . 91 PRO HA 1 1
9 23356 1 1 91 PRO HB2 H 15.584 7.570 2.212 1.00 . A A . 91 PRO HB2 1 1
9 23357 1 1 91 PRO HB3 H 14.552 8.202 0.912 1.00 . A A . 91 PRO HB3 1 1
9 23358 1 1 91 PRO HD2 H 13.983 4.431 0.266 1.00 . A A . 91 PRO HD2 1 1
9 23359 1 1 91 PRO HD3 H 13.351 5.889 -0.525 1.00 . A A . 91 PRO HD3 1 1
9 23360 1 1 91 PRO HG2 H 14.496 5.538 2.212 1.00 . A A . 91 PRO HG2 1 1
9 23361 1 1 91 PRO HG3 H 13.153 6.558 1.658 1.00 . A A . 91 PRO HG3 1 1
9 23362 1 1 91 PRO N N 15.466 5.769 -0.448 1.00 . A A . 91 PRO N 1 1
9 23363 1 1 91 PRO O O 17.425 5.250 1.451 1.00 . A A . 91 PRO O 1 1
9 23364 1 1 92 LYS C C 19.543 6.819 3.089 1.00 . A A . 92 LYS C 1 1
9 23365 1 1 92 LYS CA C 19.662 6.753 1.569 1.00 . A A . 92 LYS CA 1 1
9 23366 1 1 92 LYS CB C 20.862 7.575 1.050 1.00 . A A . 92 LYS CB 1 1
9 23367 1 1 92 LYS CD C 22.325 8.196 -0.970 1.00 . A A . 92 LYS CD 1 1
9 23368 1 1 92 LYS CE C 23.617 7.632 -0.388 1.00 . A A . 92 LYS CE 1 1
9 23369 1 1 92 LYS CG C 21.084 7.440 -0.463 1.00 . A A . 92 LYS CG 1 1
9 23370 1 1 92 LYS H H 18.342 8.098 0.578 1.00 . A A . 92 LYS H 1 1
9 23371 1 1 92 LYS HA H 19.797 5.718 1.291 1.00 . A A . 92 LYS HA 1 1
9 23372 1 1 92 LYS HB2 H 20.691 8.616 1.277 1.00 . A A . 92 LYS HB2 1 1
9 23373 1 1 92 LYS HB3 H 21.758 7.252 1.557 1.00 . A A . 92 LYS HB3 1 1
9 23374 1 1 92 LYS HD2 H 22.369 8.117 -2.046 1.00 . A A . 92 LYS HD2 1 1
9 23375 1 1 92 LYS HD3 H 22.239 9.236 -0.692 1.00 . A A . 92 LYS HD3 1 1
9 23376 1 1 92 LYS HE2 H 23.615 7.800 0.679 1.00 . A A . 92 LYS HE2 1 1
9 23377 1 1 92 LYS HE3 H 23.653 6.569 -0.579 1.00 . A A . 92 LYS HE3 1 1
9 23378 1 1 92 LYS HG2 H 21.208 6.393 -0.699 1.00 . A A . 92 LYS HG2 1 1
9 23379 1 1 92 LYS HG3 H 20.208 7.816 -0.973 1.00 . A A . 92 LYS HG3 1 1
9 23380 1 1 92 LYS HZ1 H 24.881 8.189 -1.995 1.00 . A A . 92 LYS HZ1 1 1
9 23381 1 1 92 LYS HZ2 H 25.678 7.825 -0.565 1.00 . A A . 92 LYS HZ2 1 1
9 23382 1 1 92 LYS HZ3 H 24.905 9.290 -0.701 1.00 . A A . 92 LYS HZ3 1 1
9 23383 1 1 92 LYS N N 18.430 7.198 0.961 1.00 . A A . 92 LYS N 1 1
9 23384 1 1 92 LYS NZ N 24.830 8.277 -0.959 1.00 . A A . 92 LYS NZ 1 1
9 23385 1 1 92 LYS O O 19.045 7.804 3.648 1.00 . A A . 92 LYS O 1 1
9 23386 1 1 93 ARG C C 21.010 6.476 5.852 1.00 . A A . 93 ARG C 1 1
9 23387 1 1 93 ARG CA C 19.920 5.666 5.185 1.00 . A A . 93 ARG CA 1 1
9 23388 1 1 93 ARG CB C 19.943 4.172 5.596 1.00 . A A . 93 ARG CB 1 1
9 23389 1 1 93 ARG CD C 20.563 4.178 8.084 1.00 . A A . 93 ARG CD 1 1
9 23390 1 1 93 ARG CG C 19.514 3.854 7.038 1.00 . A A . 93 ARG CG 1 1
9 23391 1 1 93 ARG CZ C 22.827 3.407 8.734 1.00 . A A . 93 ARG CZ 1 1
9 23392 1 1 93 ARG H H 20.460 5.069 3.232 1.00 . A A . 93 ARG H 1 1
9 23393 1 1 93 ARG HA H 18.970 6.093 5.468 1.00 . A A . 93 ARG HA 1 1
9 23394 1 1 93 ARG HB2 H 19.270 3.636 4.945 1.00 . A A . 93 ARG HB2 1 1
9 23395 1 1 93 ARG HB3 H 20.944 3.795 5.452 1.00 . A A . 93 ARG HB3 1 1
9 23396 1 1 93 ARG HD2 H 20.813 5.227 8.017 1.00 . A A . 93 ARG HD2 1 1
9 23397 1 1 93 ARG HD3 H 20.153 3.969 9.060 1.00 . A A . 93 ARG HD3 1 1
9 23398 1 1 93 ARG HE H 21.806 2.831 7.096 1.00 . A A . 93 ARG HE 1 1
9 23399 1 1 93 ARG HG2 H 18.636 4.438 7.262 1.00 . A A . 93 ARG HG2 1 1
9 23400 1 1 93 ARG HG3 H 19.275 2.803 7.091 1.00 . A A . 93 ARG HG3 1 1
9 23401 1 1 93 ARG HH11 H 21.967 4.651 10.108 1.00 . A A . 93 ARG HH11 1 1
9 23402 1 1 93 ARG HH12 H 23.540 4.165 10.498 1.00 . A A . 93 ARG HH12 1 1
9 23403 1 1 93 ARG HH21 H 23.966 2.119 7.633 1.00 . A A . 93 ARG HH21 1 1
9 23404 1 1 93 ARG HH22 H 24.706 2.668 9.064 1.00 . A A . 93 ARG HH22 1 1
9 23405 1 1 93 ARG N N 20.025 5.787 3.744 1.00 . A A . 93 ARG N 1 1
9 23406 1 1 93 ARG NE N 21.784 3.393 7.902 1.00 . A A . 93 ARG NE 1 1
9 23407 1 1 93 ARG NH1 N 22.775 4.116 9.849 1.00 . A A . 93 ARG NH1 1 1
9 23408 1 1 93 ARG NH2 N 23.905 2.684 8.459 1.00 . A A . 93 ARG NH2 1 1
9 23409 1 1 93 ARG O O 20.817 7.034 6.907 1.00 . A A . 93 ARG O 1 1
9 23410 1 1 94 SER C C 22.911 8.815 5.723 1.00 . A A . 94 SER C 1 1
9 23411 1 1 94 SER CA C 23.253 7.326 5.731 1.00 . A A . 94 SER CA 1 1
9 23412 1 1 94 SER CB C 24.507 7.045 4.900 1.00 . A A . 94 SER CB 1 1
9 23413 1 1 94 SER H H 22.250 6.082 4.363 1.00 . A A . 94 SER H 1 1
9 23414 1 1 94 SER HA H 23.423 7.007 6.749 1.00 . A A . 94 SER HA 1 1
9 23415 1 1 94 SER HB2 H 24.681 5.980 4.902 1.00 . A A . 94 SER HB2 1 1
9 23416 1 1 94 SER HB3 H 24.324 7.375 3.888 1.00 . A A . 94 SER HB3 1 1
9 23417 1 1 94 SER HG H 25.442 8.643 5.543 1.00 . A A . 94 SER HG 1 1
9 23418 1 1 94 SER N N 22.141 6.565 5.210 1.00 . A A . 94 SER N 1 1
9 23419 1 1 94 SER O O 23.411 9.587 6.534 1.00 . A A . 94 SER O 1 1
9 23420 1 1 94 SER OG O 25.656 7.708 5.413 1.00 . A A . 94 SER OG 1 1
9 23421 1 1 95 LEU C C 20.291 10.797 5.406 1.00 . A A . 95 LEU C 1 1
9 23422 1 1 95 LEU CA C 21.610 10.570 4.715 1.00 . A A . 95 LEU CA 1 1
9 23423 1 1 95 LEU CB C 21.483 10.971 3.248 1.00 . A A . 95 LEU CB 1 1
9 23424 1 1 95 LEU CD1 C 22.452 11.364 0.997 1.00 . A A . 95 LEU CD1 1 1
9 23425 1 1 95 LEU CD2 C 23.921 11.515 3.000 1.00 . A A . 95 LEU CD2 1 1
9 23426 1 1 95 LEU CG C 22.725 10.818 2.378 1.00 . A A . 95 LEU CG 1 1
9 23427 1 1 95 LEU H H 21.572 8.517 4.284 1.00 . A A . 95 LEU H 1 1
9 23428 1 1 95 LEU HA H 22.362 11.188 5.181 1.00 . A A . 95 LEU HA 1 1
9 23429 1 1 95 LEU HB2 H 20.701 10.371 2.807 1.00 . A A . 95 LEU HB2 1 1
9 23430 1 1 95 LEU HB3 H 21.174 12.005 3.210 1.00 . A A . 95 LEU HB3 1 1
9 23431 1 1 95 LEU HD11 H 23.326 11.233 0.377 1.00 . A A . 95 LEU HD11 1 1
9 23432 1 1 95 LEU HD12 H 22.220 12.416 1.070 1.00 . A A . 95 LEU HD12 1 1
9 23433 1 1 95 LEU HD13 H 21.615 10.837 0.564 1.00 . A A . 95 LEU HD13 1 1
9 23434 1 1 95 LEU HD21 H 23.697 12.565 3.123 1.00 . A A . 95 LEU HD21 1 1
9 23435 1 1 95 LEU HD22 H 24.777 11.404 2.352 1.00 . A A . 95 LEU HD22 1 1
9 23436 1 1 95 LEU HD23 H 24.135 11.080 3.964 1.00 . A A . 95 LEU HD23 1 1
9 23437 1 1 95 LEU HG H 22.953 9.767 2.277 1.00 . A A . 95 LEU HG 1 1
9 23438 1 1 95 LEU N N 22.006 9.193 4.844 1.00 . A A . 95 LEU N 1 1
9 23439 1 1 95 LEU O O 19.626 11.800 5.150 1.00 . A A . 95 LEU O 1 1
9 23440 1 1 96 GLN C C 18.420 11.286 7.704 1.00 . A A . 96 GLN C 1 1
9 23441 1 1 96 GLN CA C 18.656 9.955 7.022 1.00 . A A . 96 GLN CA 1 1
9 23442 1 1 96 GLN CB C 18.501 8.816 8.015 1.00 . A A . 96 GLN CB 1 1
9 23443 1 1 96 GLN CD C 19.348 7.574 10.021 1.00 . A A . 96 GLN CD 1 1
9 23444 1 1 96 GLN CG C 19.580 8.732 9.085 1.00 . A A . 96 GLN CG 1 1
9 23445 1 1 96 GLN H H 20.556 9.158 6.512 1.00 . A A . 96 GLN H 1 1
9 23446 1 1 96 GLN HA H 17.892 9.843 6.267 1.00 . A A . 96 GLN HA 1 1
9 23447 1 1 96 GLN HB2 H 17.549 8.928 8.504 1.00 . A A . 96 GLN HB2 1 1
9 23448 1 1 96 GLN HB3 H 18.501 7.886 7.467 1.00 . A A . 96 GLN HB3 1 1
9 23449 1 1 96 GLN HE21 H 17.396 7.829 9.887 1.00 . A A . 96 GLN HE21 1 1
9 23450 1 1 96 GLN HE22 H 17.921 6.541 10.908 1.00 . A A . 96 GLN HE22 1 1
9 23451 1 1 96 GLN HG2 H 20.540 8.605 8.605 1.00 . A A . 96 GLN HG2 1 1
9 23452 1 1 96 GLN HG3 H 19.580 9.649 9.655 1.00 . A A . 96 GLN HG3 1 1
9 23453 1 1 96 GLN N N 19.937 9.896 6.316 1.00 . A A . 96 GLN N 1 1
9 23454 1 1 96 GLN NE2 N 18.105 7.283 10.294 1.00 . A A . 96 GLN NE2 1 1
9 23455 1 1 96 GLN O O 17.319 11.813 7.648 1.00 . A A . 96 GLN O 1 1
9 23456 1 1 96 GLN OE1 O 20.294 6.969 10.527 1.00 . A A . 96 GLN OE1 1 1
9 23457 1 1 97 LYS C C 18.957 14.248 8.026 1.00 . A A . 97 LYS C 1 1
9 23458 1 1 97 LYS CA C 19.360 13.147 8.970 1.00 . A A . 97 LYS CA 1 1
9 23459 1 1 97 LYS CB C 20.631 13.550 9.715 1.00 . A A . 97 LYS CB 1 1
9 23460 1 1 97 LYS CD C 19.882 12.680 11.986 1.00 . A A . 97 LYS CD 1 1
9 23461 1 1 97 LYS CE C 19.553 14.075 12.531 1.00 . A A . 97 LYS CE 1 1
9 23462 1 1 97 LYS CG C 20.980 12.689 10.914 1.00 . A A . 97 LYS CG 1 1
9 23463 1 1 97 LYS H H 20.335 11.389 8.271 1.00 . A A . 97 LYS H 1 1
9 23464 1 1 97 LYS HA H 18.564 13.042 9.692 1.00 . A A . 97 LYS HA 1 1
9 23465 1 1 97 LYS HB2 H 21.458 13.492 9.025 1.00 . A A . 97 LYS HB2 1 1
9 23466 1 1 97 LYS HB3 H 20.536 14.573 10.052 1.00 . A A . 97 LYS HB3 1 1
9 23467 1 1 97 LYS HD2 H 18.981 12.259 11.566 1.00 . A A . 97 LYS HD2 1 1
9 23468 1 1 97 LYS HD3 H 20.212 12.057 12.803 1.00 . A A . 97 LYS HD3 1 1
9 23469 1 1 97 LYS HE2 H 20.455 14.554 12.885 1.00 . A A . 97 LYS HE2 1 1
9 23470 1 1 97 LYS HE3 H 19.145 14.664 11.722 1.00 . A A . 97 LYS HE3 1 1
9 23471 1 1 97 LYS HG2 H 21.161 11.678 10.583 1.00 . A A . 97 LYS HG2 1 1
9 23472 1 1 97 LYS HG3 H 21.884 13.096 11.344 1.00 . A A . 97 LYS HG3 1 1
9 23473 1 1 97 LYS HZ1 H 17.670 13.554 13.276 1.00 . A A . 97 LYS HZ1 1 1
9 23474 1 1 97 LYS HZ2 H 18.295 14.942 14.002 1.00 . A A . 97 LYS HZ2 1 1
9 23475 1 1 97 LYS HZ3 H 18.903 13.431 14.407 1.00 . A A . 97 LYS HZ3 1 1
9 23476 1 1 97 LYS N N 19.478 11.861 8.294 1.00 . A A . 97 LYS N 1 1
9 23477 1 1 97 LYS NZ N 18.548 14.007 13.619 1.00 . A A . 97 LYS NZ 1 1
9 23478 1 1 97 LYS O O 18.412 15.233 8.451 1.00 . A A . 97 LYS O 1 1
9 23479 1 1 98 TYR C C 17.316 14.952 5.584 1.00 . A A . 98 TYR C 1 1
9 23480 1 1 98 TYR CA C 18.827 15.061 5.774 1.00 . A A . 98 TYR CA 1 1
9 23481 1 1 98 TYR CB C 19.572 14.854 4.426 1.00 . A A . 98 TYR CB 1 1
9 23482 1 1 98 TYR CD1 C 18.127 15.892 2.608 1.00 . A A . 98 TYR CD1 1 1
9 23483 1 1 98 TYR CD2 C 20.200 16.918 3.162 1.00 . A A . 98 TYR CD2 1 1
9 23484 1 1 98 TYR CE1 C 17.894 16.863 1.658 1.00 . A A . 98 TYR CE1 1 1
9 23485 1 1 98 TYR CE2 C 19.976 17.881 2.212 1.00 . A A . 98 TYR CE2 1 1
9 23486 1 1 98 TYR CG C 19.291 15.909 3.380 1.00 . A A . 98 TYR CG 1 1
9 23487 1 1 98 TYR CZ C 18.832 17.855 1.468 1.00 . A A . 98 TYR CZ 1 1
9 23488 1 1 98 TYR H H 19.653 13.245 6.445 1.00 . A A . 98 TYR H 1 1
9 23489 1 1 98 TYR HA H 19.061 16.036 6.174 1.00 . A A . 98 TYR HA 1 1
9 23490 1 1 98 TYR HB2 H 20.645 14.877 4.574 1.00 . A A . 98 TYR HB2 1 1
9 23491 1 1 98 TYR HB3 H 19.294 13.897 4.010 1.00 . A A . 98 TYR HB3 1 1
9 23492 1 1 98 TYR HD1 H 17.401 15.109 2.769 1.00 . A A . 98 TYR HD1 1 1
9 23493 1 1 98 TYR HD2 H 21.104 16.946 3.751 1.00 . A A . 98 TYR HD2 1 1
9 23494 1 1 98 TYR HE1 H 16.990 16.842 1.065 1.00 . A A . 98 TYR HE1 1 1
9 23495 1 1 98 TYR HE2 H 20.704 18.666 2.058 1.00 . A A . 98 TYR HE2 1 1
9 23496 1 1 98 TYR HH H 17.794 19.253 0.756 1.00 . A A . 98 TYR HH 1 1
9 23497 1 1 98 TYR N N 19.224 14.077 6.745 1.00 . A A . 98 TYR N 1 1
9 23498 1 1 98 TYR O O 16.609 15.939 5.688 1.00 . A A . 98 TYR O 1 1
9 23499 1 1 98 TYR OH O 18.636 18.810 0.518 1.00 . A A . 98 TYR OH 1 1
9 23500 1 1 99 TYR C C 14.570 13.839 6.327 1.00 . A A . 99 TYR C 1 1
9 23501 1 1 99 TYR CA C 15.424 13.444 5.131 1.00 . A A . 99 TYR CA 1 1
9 23502 1 1 99 TYR CB C 15.191 11.959 4.809 1.00 . A A . 99 TYR CB 1 1
9 23503 1 1 99 TYR CD1 C 17.084 11.007 3.420 1.00 . A A . 99 TYR CD1 1 1
9 23504 1 1 99 TYR CD2 C 15.019 11.474 2.334 1.00 . A A . 99 TYR CD2 1 1
9 23505 1 1 99 TYR CE1 C 17.612 10.552 2.228 1.00 . A A . 99 TYR CE1 1 1
9 23506 1 1 99 TYR CE2 C 15.537 11.010 1.139 1.00 . A A . 99 TYR CE2 1 1
9 23507 1 1 99 TYR CG C 15.781 11.477 3.495 1.00 . A A . 99 TYR CG 1 1
9 23508 1 1 99 TYR CZ C 16.834 10.550 1.093 1.00 . A A . 99 TYR CZ 1 1
9 23509 1 1 99 TYR H H 17.476 12.973 5.402 1.00 . A A . 99 TYR H 1 1
9 23510 1 1 99 TYR HA H 15.115 14.033 4.281 1.00 . A A . 99 TYR HA 1 1
9 23511 1 1 99 TYR HB2 H 15.630 11.365 5.596 1.00 . A A . 99 TYR HB2 1 1
9 23512 1 1 99 TYR HB3 H 14.128 11.772 4.786 1.00 . A A . 99 TYR HB3 1 1
9 23513 1 1 99 TYR HD1 H 17.695 11.007 4.310 1.00 . A A . 99 TYR HD1 1 1
9 23514 1 1 99 TYR HD2 H 14.001 11.837 2.372 1.00 . A A . 99 TYR HD2 1 1
9 23515 1 1 99 TYR HE1 H 18.629 10.192 2.188 1.00 . A A . 99 TYR HE1 1 1
9 23516 1 1 99 TYR HE2 H 14.930 11.025 0.245 1.00 . A A . 99 TYR HE2 1 1
9 23517 1 1 99 TYR HH H 16.960 10.554 -0.834 1.00 . A A . 99 TYR HH 1 1
9 23518 1 1 99 TYR N N 16.846 13.723 5.373 1.00 . A A . 99 TYR N 1 1
9 23519 1 1 99 TYR O O 13.558 14.546 6.180 1.00 . A A . 99 TYR O 1 1
9 23520 1 1 99 TYR OH O 17.354 10.071 -0.093 1.00 . A A . 99 TYR OH 1 1
9 23521 1 1 100 GLU C C 14.258 15.229 8.989 1.00 . A A . 100 GLU C 1 1
9 23522 1 1 100 GLU CA C 14.238 13.729 8.706 1.00 . A A . 100 GLU CA 1 1
9 23523 1 1 100 GLU CB C 14.637 12.875 9.930 1.00 . A A . 100 GLU CB 1 1
9 23524 1 1 100 GLU CD C 16.437 12.084 11.486 1.00 . A A . 100 GLU CD 1 1
9 23525 1 1 100 GLU CG C 16.118 12.835 10.235 1.00 . A A . 100 GLU CG 1 1
9 23526 1 1 100 GLU H H 15.780 12.833 7.563 1.00 . A A . 100 GLU H 1 1
9 23527 1 1 100 GLU HA H 13.212 13.500 8.454 1.00 . A A . 100 GLU HA 1 1
9 23528 1 1 100 GLU HB2 H 14.136 13.270 10.800 1.00 . A A . 100 GLU HB2 1 1
9 23529 1 1 100 GLU HB3 H 14.296 11.864 9.764 1.00 . A A . 100 GLU HB3 1 1
9 23530 1 1 100 GLU HG2 H 16.600 12.285 9.438 1.00 . A A . 100 GLU HG2 1 1
9 23531 1 1 100 GLU HG3 H 16.516 13.835 10.308 1.00 . A A . 100 GLU HG3 1 1
9 23532 1 1 100 GLU N N 14.976 13.398 7.510 1.00 . A A . 100 GLU N 1 1
9 23533 1 1 100 GLU O O 13.231 15.789 9.307 1.00 . A A . 100 GLU O 1 1
9 23534 1 1 100 GLU OE1 O 16.485 12.704 12.561 1.00 . A A . 100 GLU OE1 1 1
9 23535 1 1 100 GLU OE2 O 16.675 10.869 11.418 1.00 . A A . 100 GLU OE2 1 1
9 23536 1 1 101 ALA C C 14.548 18.093 8.078 1.00 . A A . 101 ALA C 1 1
9 23537 1 1 101 ALA CA C 15.521 17.348 8.988 1.00 . A A . 101 ALA CA 1 1
9 23538 1 1 101 ALA CB C 16.944 17.831 8.736 1.00 . A A . 101 ALA CB 1 1
9 23539 1 1 101 ALA H H 16.204 15.396 8.482 1.00 . A A . 101 ALA H 1 1
9 23540 1 1 101 ALA HA H 15.258 17.554 10.015 1.00 . A A . 101 ALA HA 1 1
9 23541 1 1 101 ALA HB1 H 17.220 17.621 7.713 1.00 . A A . 101 ALA HB1 1 1
9 23542 1 1 101 ALA HB2 H 17.628 17.313 9.393 1.00 . A A . 101 ALA HB2 1 1
9 23543 1 1 101 ALA HB3 H 17.022 18.893 8.911 1.00 . A A . 101 ALA HB3 1 1
9 23544 1 1 101 ALA N N 15.410 15.890 8.780 1.00 . A A . 101 ALA N 1 1
9 23545 1 1 101 ALA O O 14.019 19.147 8.441 1.00 . A A . 101 ALA O 1 1
9 23546 1 1 102 VAL C C 11.946 18.012 6.523 1.00 . A A . 102 VAL C 1 1
9 23547 1 1 102 VAL CA C 13.368 18.061 5.957 1.00 . A A . 102 VAL CA 1 1
9 23548 1 1 102 VAL CB C 13.438 17.299 4.591 1.00 . A A . 102 VAL CB 1 1
9 23549 1 1 102 VAL CG1 C 12.235 17.603 3.703 1.00 . A A . 102 VAL CG1 1 1
9 23550 1 1 102 VAL CG2 C 14.720 17.652 3.851 1.00 . A A . 102 VAL CG2 1 1
9 23551 1 1 102 VAL H H 14.811 16.712 6.671 1.00 . A A . 102 VAL H 1 1
9 23552 1 1 102 VAL HA H 13.644 19.091 5.794 1.00 . A A . 102 VAL HA 1 1
9 23553 1 1 102 VAL HB H 13.453 16.239 4.795 1.00 . A A . 102 VAL HB 1 1
9 23554 1 1 102 VAL HG11 H 12.186 18.655 3.471 1.00 . A A . 102 VAL HG11 1 1
9 23555 1 1 102 VAL HG12 H 11.330 17.314 4.215 1.00 . A A . 102 VAL HG12 1 1
9 23556 1 1 102 VAL HG13 H 12.320 17.039 2.786 1.00 . A A . 102 VAL HG13 1 1
9 23557 1 1 102 VAL HG21 H 14.757 17.118 2.913 1.00 . A A . 102 VAL HG21 1 1
9 23558 1 1 102 VAL HG22 H 15.574 17.380 4.454 1.00 . A A . 102 VAL HG22 1 1
9 23559 1 1 102 VAL HG23 H 14.745 18.715 3.659 1.00 . A A . 102 VAL HG23 1 1
9 23560 1 1 102 VAL N N 14.316 17.527 6.907 1.00 . A A . 102 VAL N 1 1
9 23561 1 1 102 VAL O O 11.250 19.035 6.601 1.00 . A A . 102 VAL O 1 1
9 23562 1 1 103 LYS C C 9.958 17.259 8.826 1.00 . A A . 103 LYS C 1 1
9 23563 1 1 103 LYS CA C 10.160 16.722 7.435 1.00 . A A . 103 LYS CA 1 1
9 23564 1 1 103 LYS CB C 9.612 15.329 7.293 1.00 . A A . 103 LYS CB 1 1
9 23565 1 1 103 LYS CD C 9.767 12.894 7.801 1.00 . A A . 103 LYS CD 1 1
9 23566 1 1 103 LYS CE C 9.860 12.609 6.301 1.00 . A A . 103 LYS CE 1 1
9 23567 1 1 103 LYS CG C 10.298 14.281 8.137 1.00 . A A . 103 LYS CG 1 1
9 23568 1 1 103 LYS H H 12.144 16.083 6.960 1.00 . A A . 103 LYS H 1 1
9 23569 1 1 103 LYS HA H 9.587 17.370 6.786 1.00 . A A . 103 LYS HA 1 1
9 23570 1 1 103 LYS HB2 H 8.562 15.336 7.543 1.00 . A A . 103 LYS HB2 1 1
9 23571 1 1 103 LYS HB3 H 9.729 15.066 6.253 1.00 . A A . 103 LYS HB3 1 1
9 23572 1 1 103 LYS HD2 H 10.351 12.157 8.332 1.00 . A A . 103 LYS HD2 1 1
9 23573 1 1 103 LYS HD3 H 8.734 12.833 8.110 1.00 . A A . 103 LYS HD3 1 1
9 23574 1 1 103 LYS HE2 H 9.256 13.324 5.765 1.00 . A A . 103 LYS HE2 1 1
9 23575 1 1 103 LYS HE3 H 10.889 12.687 5.984 1.00 . A A . 103 LYS HE3 1 1
9 23576 1 1 103 LYS HG2 H 11.366 14.363 8.026 1.00 . A A . 103 LYS HG2 1 1
9 23577 1 1 103 LYS HG3 H 10.064 14.500 9.169 1.00 . A A . 103 LYS HG3 1 1
9 23578 1 1 103 LYS HZ1 H 9.924 10.539 6.363 1.00 . A A . 103 LYS HZ1 1 1
9 23579 1 1 103 LYS HZ2 H 9.375 11.237 4.896 1.00 . A A . 103 LYS HZ2 1 1
9 23580 1 1 103 LYS HZ3 H 8.347 11.191 6.215 1.00 . A A . 103 LYS HZ3 1 1
9 23581 1 1 103 LYS N N 11.524 16.848 6.965 1.00 . A A . 103 LYS N 1 1
9 23582 1 1 103 LYS NZ N 9.345 11.291 5.940 1.00 . A A . 103 LYS NZ 1 1
9 23583 1 1 103 LYS O O 8.844 17.581 9.185 1.00 . A A . 103 LYS O 1 1
9 23584 1 1 104 GLU C C 10.417 19.476 10.779 1.00 . A A . 104 GLU C 1 1
9 23585 1 1 104 GLU CA C 10.885 18.013 10.929 1.00 . A A . 104 GLU CA 1 1
9 23586 1 1 104 GLU CB C 12.167 17.953 11.776 1.00 . A A . 104 GLU CB 1 1
9 23587 1 1 104 GLU CD C 11.619 15.735 12.923 1.00 . A A . 104 GLU CD 1 1
9 23588 1 1 104 GLU CG C 12.644 16.557 12.165 1.00 . A A . 104 GLU CG 1 1
9 23589 1 1 104 GLU H H 11.903 17.057 9.321 1.00 . A A . 104 GLU H 1 1
9 23590 1 1 104 GLU HA H 10.110 17.421 11.392 1.00 . A A . 104 GLU HA 1 1
9 23591 1 1 104 GLU HB2 H 12.962 18.421 11.214 1.00 . A A . 104 GLU HB2 1 1
9 23592 1 1 104 GLU HB3 H 12.007 18.522 12.680 1.00 . A A . 104 GLU HB3 1 1
9 23593 1 1 104 GLU HG2 H 12.894 16.024 11.261 1.00 . A A . 104 GLU HG2 1 1
9 23594 1 1 104 GLU HG3 H 13.530 16.655 12.773 1.00 . A A . 104 GLU HG3 1 1
9 23595 1 1 104 GLU N N 11.026 17.400 9.610 1.00 . A A . 104 GLU N 1 1
9 23596 1 1 104 GLU O O 9.922 20.081 11.715 1.00 . A A . 104 GLU O 1 1
9 23597 1 1 104 GLU OE1 O 11.274 16.074 14.084 1.00 . A A . 104 GLU OE1 1 1
9 23598 1 1 104 GLU OE2 O 11.185 14.698 12.407 1.00 . A A . 104 GLU OE2 1 1
9 23599 1 1 105 GLU C C 8.702 21.224 8.702 1.00 . A A . 105 GLU C 1 1
9 23600 1 1 105 GLU CA C 10.134 21.336 9.227 1.00 . A A . 105 GLU CA 1 1
9 23601 1 1 105 GLU CB C 11.002 21.937 8.115 1.00 . A A . 105 GLU CB 1 1
9 23602 1 1 105 GLU CD C 12.613 23.114 9.601 1.00 . A A . 105 GLU CD 1 1
9 23603 1 1 105 GLU CG C 12.450 22.142 8.480 1.00 . A A . 105 GLU CG 1 1
9 23604 1 1 105 GLU H H 11.130 19.502 8.936 1.00 . A A . 105 GLU H 1 1
9 23605 1 1 105 GLU HA H 10.166 21.984 10.089 1.00 . A A . 105 GLU HA 1 1
9 23606 1 1 105 GLU HB2 H 10.967 21.275 7.262 1.00 . A A . 105 GLU HB2 1 1
9 23607 1 1 105 GLU HB3 H 10.583 22.891 7.829 1.00 . A A . 105 GLU HB3 1 1
9 23608 1 1 105 GLU HG2 H 12.878 21.193 8.770 1.00 . A A . 105 GLU HG2 1 1
9 23609 1 1 105 GLU HG3 H 12.966 22.521 7.611 1.00 . A A . 105 GLU HG3 1 1
9 23610 1 1 105 GLU N N 10.619 20.024 9.590 1.00 . A A . 105 GLU N 1 1
9 23611 1 1 105 GLU O O 7.760 21.739 9.300 1.00 . A A . 105 GLU O 1 1
9 23612 1 1 105 GLU OE1 O 12.532 24.334 9.358 1.00 . A A . 105 GLU OE1 1 1
9 23613 1 1 105 GLU OE2 O 12.808 22.683 10.756 1.00 . A A . 105 GLU OE2 1 1
9 23614 1 1 106 LEU C C 6.158 19.784 7.684 1.00 . A A . 106 LEU C 1 1
9 23615 1 1 106 LEU CA C 7.303 20.370 6.857 1.00 . A A . 106 LEU CA 1 1
9 23616 1 1 106 LEU CB C 7.523 19.510 5.608 1.00 . A A . 106 LEU CB 1 1
9 23617 1 1 106 LEU CD1 C 8.753 19.033 3.475 1.00 . A A . 106 LEU CD1 1 1
9 23618 1 1 106 LEU CD2 C 8.575 21.378 4.285 1.00 . A A . 106 LEU CD2 1 1
9 23619 1 1 106 LEU CG C 8.683 19.924 4.694 1.00 . A A . 106 LEU CG 1 1
9 23620 1 1 106 LEU H H 9.350 20.006 7.277 1.00 . A A . 106 LEU H 1 1
9 23621 1 1 106 LEU HA H 7.020 21.359 6.530 1.00 . A A . 106 LEU HA 1 1
9 23622 1 1 106 LEU HB2 H 7.700 18.494 5.933 1.00 . A A . 106 LEU HB2 1 1
9 23623 1 1 106 LEU HB3 H 6.615 19.523 5.024 1.00 . A A . 106 LEU HB3 1 1
9 23624 1 1 106 LEU HD11 H 8.918 18.009 3.778 1.00 . A A . 106 LEU HD11 1 1
9 23625 1 1 106 LEU HD12 H 9.565 19.358 2.841 1.00 . A A . 106 LEU HD12 1 1
9 23626 1 1 106 LEU HD13 H 7.824 19.098 2.929 1.00 . A A . 106 LEU HD13 1 1
9 23627 1 1 106 LEU HD21 H 7.646 21.543 3.760 1.00 . A A . 106 LEU HD21 1 1
9 23628 1 1 106 LEU HD22 H 9.406 21.611 3.637 1.00 . A A . 106 LEU HD22 1 1
9 23629 1 1 106 LEU HD23 H 8.622 22.006 5.164 1.00 . A A . 106 LEU HD23 1 1
9 23630 1 1 106 LEU HG H 9.607 19.792 5.237 1.00 . A A . 106 LEU HG 1 1
9 23631 1 1 106 LEU N N 8.561 20.489 7.609 1.00 . A A . 106 LEU N 1 1
9 23632 1 1 106 LEU O O 5.045 20.321 7.701 1.00 . A A . 106 LEU O 1 1
9 23633 1 1 107 ASP C C 4.857 18.784 10.319 1.00 . A A . 107 ASP C 1 1
9 23634 1 1 107 ASP CA C 5.449 17.975 9.176 1.00 . A A . 107 ASP CA 1 1
9 23635 1 1 107 ASP CB C 6.030 16.634 9.656 1.00 . A A . 107 ASP CB 1 1
9 23636 1 1 107 ASP CG C 5.113 15.799 10.511 1.00 . A A . 107 ASP CG 1 1
9 23637 1 1 107 ASP H H 7.390 18.425 8.469 1.00 . A A . 107 ASP H 1 1
9 23638 1 1 107 ASP HA H 4.644 17.766 8.489 1.00 . A A . 107 ASP HA 1 1
9 23639 1 1 107 ASP HB2 H 6.250 16.031 8.790 1.00 . A A . 107 ASP HB2 1 1
9 23640 1 1 107 ASP HB3 H 6.943 16.818 10.202 1.00 . A A . 107 ASP HB3 1 1
9 23641 1 1 107 ASP N N 6.454 18.726 8.416 1.00 . A A . 107 ASP N 1 1
9 23642 1 1 107 ASP O O 3.796 18.471 10.809 1.00 . A A . 107 ASP O 1 1
9 23643 1 1 107 ASP OD1 O 4.192 15.165 9.966 1.00 . A A . 107 ASP OD1 1 1
9 23644 1 1 107 ASP OD2 O 5.373 15.689 11.726 1.00 . A A . 107 ASP OD2 1 1
9 23645 1 1 108 ARG C C 3.691 21.415 11.326 1.00 . A A . 108 ARG C 1 1
9 23646 1 1 108 ARG CA C 4.990 20.750 11.745 1.00 . A A . 108 ARG CA 1 1
9 23647 1 1 108 ARG CB C 5.991 21.838 12.123 1.00 . A A . 108 ARG CB 1 1
9 23648 1 1 108 ARG CD C 7.244 20.497 13.842 1.00 . A A . 108 ARG CD 1 1
9 23649 1 1 108 ARG CG C 7.334 21.332 12.582 1.00 . A A . 108 ARG CG 1 1
9 23650 1 1 108 ARG CZ C 7.036 20.926 16.275 1.00 . A A . 108 ARG CZ 1 1
9 23651 1 1 108 ARG H H 6.308 20.147 10.180 1.00 . A A . 108 ARG H 1 1
9 23652 1 1 108 ARG HA H 4.799 20.121 12.602 1.00 . A A . 108 ARG HA 1 1
9 23653 1 1 108 ARG HB2 H 6.152 22.472 11.264 1.00 . A A . 108 ARG HB2 1 1
9 23654 1 1 108 ARG HB3 H 5.561 22.431 12.914 1.00 . A A . 108 ARG HB3 1 1
9 23655 1 1 108 ARG HD2 H 6.541 19.695 13.674 1.00 . A A . 108 ARG HD2 1 1
9 23656 1 1 108 ARG HD3 H 8.222 20.080 14.036 1.00 . A A . 108 ARG HD3 1 1
9 23657 1 1 108 ARG HE H 6.353 22.129 14.806 1.00 . A A . 108 ARG HE 1 1
9 23658 1 1 108 ARG HG2 H 7.766 20.727 11.801 1.00 . A A . 108 ARG HG2 1 1
9 23659 1 1 108 ARG HG3 H 7.977 22.181 12.769 1.00 . A A . 108 ARG HG3 1 1
9 23660 1 1 108 ARG HH11 H 7.947 19.146 15.825 1.00 . A A . 108 ARG HH11 1 1
9 23661 1 1 108 ARG HH12 H 7.821 19.474 17.486 1.00 . A A . 108 ARG HH12 1 1
9 23662 1 1 108 ARG HH21 H 6.211 22.600 17.142 1.00 . A A . 108 ARG HH21 1 1
9 23663 1 1 108 ARG HH22 H 6.830 21.429 18.224 1.00 . A A . 108 ARG HH22 1 1
9 23664 1 1 108 ARG N N 5.496 19.891 10.668 1.00 . A A . 108 ARG N 1 1
9 23665 1 1 108 ARG NE N 6.815 21.284 15.009 1.00 . A A . 108 ARG NE 1 1
9 23666 1 1 108 ARG NH1 N 7.638 19.777 16.543 1.00 . A A . 108 ARG NH1 1 1
9 23667 1 1 108 ARG NH2 N 6.665 21.715 17.276 1.00 . A A . 108 ARG NH2 1 1
9 23668 1 1 108 ARG O O 2.902 21.809 12.160 1.00 . A A . 108 ARG O 1 1
9 23669 1 1 109 ASP C C 1.253 21.075 9.218 1.00 . A A . 109 ASP C 1 1
9 23670 1 1 109 ASP CA C 2.257 22.161 9.563 1.00 . A A . 109 ASP CA 1 1
9 23671 1 1 109 ASP CB C 2.524 23.050 8.349 1.00 . A A . 109 ASP CB 1 1
9 23672 1 1 109 ASP CG C 1.348 23.959 8.019 1.00 . A A . 109 ASP CG 1 1
9 23673 1 1 109 ASP H H 4.155 21.232 9.395 1.00 . A A . 109 ASP H 1 1
9 23674 1 1 109 ASP HA H 1.856 22.761 10.366 1.00 . A A . 109 ASP HA 1 1
9 23675 1 1 109 ASP HB2 H 3.395 23.660 8.539 1.00 . A A . 109 ASP HB2 1 1
9 23676 1 1 109 ASP HB3 H 2.717 22.413 7.497 1.00 . A A . 109 ASP HB3 1 1
9 23677 1 1 109 ASP N N 3.481 21.547 10.037 1.00 . A A . 109 ASP N 1 1
9 23678 1 1 109 ASP O O 0.051 21.312 9.143 1.00 . A A . 109 ASP O 1 1
9 23679 1 1 109 ASP OD1 O 1.177 25.001 8.700 1.00 . A A . 109 ASP OD1 1 1
9 23680 1 1 109 ASP OD2 O 0.605 23.691 7.060 1.00 . A A . 109 ASP OD2 1 1
9 23681 1 1 110 ILE C C 0.321 18.146 9.967 1.00 . A A . 110 ILE C 1 1
9 23682 1 1 110 ILE CA C 0.947 18.718 8.705 1.00 . A A . 110 ILE CA 1 1
9 23683 1 1 110 ILE CB C 1.794 17.609 8.013 1.00 . A A . 110 ILE CB 1 1
9 23684 1 1 110 ILE CD1 C 3.392 17.209 6.054 1.00 . A A . 110 ILE CD1 1 1
9 23685 1 1 110 ILE CG1 C 2.487 18.180 6.773 1.00 . A A . 110 ILE CG1 1 1
9 23686 1 1 110 ILE CG2 C 0.917 16.406 7.635 1.00 . A A . 110 ILE CG2 1 1
9 23687 1 1 110 ILE H H 2.727 19.756 9.174 1.00 . A A . 110 ILE H 1 1
9 23688 1 1 110 ILE HA H 0.166 19.037 8.030 1.00 . A A . 110 ILE HA 1 1
9 23689 1 1 110 ILE HB H 2.545 17.274 8.712 1.00 . A A . 110 ILE HB 1 1
9 23690 1 1 110 ILE HD11 H 4.174 16.873 6.717 1.00 . A A . 110 ILE HD11 1 1
9 23691 1 1 110 ILE HD12 H 3.829 17.713 5.205 1.00 . A A . 110 ILE HD12 1 1
9 23692 1 1 110 ILE HD13 H 2.809 16.363 5.717 1.00 . A A . 110 ILE HD13 1 1
9 23693 1 1 110 ILE HG12 H 1.731 18.495 6.071 1.00 . A A . 110 ILE HG12 1 1
9 23694 1 1 110 ILE HG13 H 3.078 19.036 7.064 1.00 . A A . 110 ILE HG13 1 1
9 23695 1 1 110 ILE HG21 H 0.464 15.997 8.526 1.00 . A A . 110 ILE HG21 1 1
9 23696 1 1 110 ILE HG22 H 1.526 15.651 7.161 1.00 . A A . 110 ILE HG22 1 1
9 23697 1 1 110 ILE HG23 H 0.145 16.725 6.950 1.00 . A A . 110 ILE HG23 1 1
9 23698 1 1 110 ILE N N 1.762 19.870 9.048 1.00 . A A . 110 ILE N 1 1
9 23699 1 1 110 ILE O O -0.879 17.824 10.000 1.00 . A A . 110 ILE O 1 1
9 23700 1 1 111 VAL C C 0.621 18.560 13.293 1.00 . A A . 111 VAL C 1 1
9 23701 1 1 111 VAL CA C 0.653 17.476 12.223 1.00 . A A . 111 VAL CA 1 1
9 23702 1 1 111 VAL CB C 1.563 16.274 12.690 1.00 . A A . 111 VAL CB 1 1
9 23703 1 1 111 VAL CG1 C 2.861 16.723 13.367 1.00 . A A . 111 VAL CG1 1 1
9 23704 1 1 111 VAL CG2 C 0.790 15.285 13.549 1.00 . A A . 111 VAL CG2 1 1
9 23705 1 1 111 VAL H H 2.048 18.338 10.953 1.00 . A A . 111 VAL H 1 1
9 23706 1 1 111 VAL HA H -0.348 17.107 12.064 1.00 . A A . 111 VAL HA 1 1
9 23707 1 1 111 VAL HB H 1.894 15.767 11.796 1.00 . A A . 111 VAL HB 1 1
9 23708 1 1 111 VAL HG11 H 3.447 17.307 12.674 1.00 . A A . 111 VAL HG11 1 1
9 23709 1 1 111 VAL HG12 H 3.426 15.857 13.680 1.00 . A A . 111 VAL HG12 1 1
9 23710 1 1 111 VAL HG13 H 2.620 17.326 14.230 1.00 . A A . 111 VAL HG13 1 1
9 23711 1 1 111 VAL HG21 H 1.445 14.481 13.852 1.00 . A A . 111 VAL HG21 1 1
9 23712 1 1 111 VAL HG22 H -0.032 14.880 12.978 1.00 . A A . 111 VAL HG22 1 1
9 23713 1 1 111 VAL HG23 H 0.408 15.790 14.423 1.00 . A A . 111 VAL HG23 1 1
9 23714 1 1 111 VAL N N 1.112 18.033 10.998 1.00 . A A . 111 VAL N 1 1
9 23715 1 1 111 VAL O O 1.506 19.418 13.363 1.00 . A A . 111 VAL O 1 1
9 23716 1 1 112 SER C C -0.020 18.640 16.394 1.00 . A A . 112 SER C 1 1
9 23717 1 1 112 SER CA C -0.463 19.441 15.176 1.00 . A A . 112 SER CA 1 1
9 23718 1 1 112 SER CB C -1.877 20.038 15.337 1.00 . A A . 112 SER CB 1 1
9 23719 1 1 112 SER H H -1.150 17.949 13.911 1.00 . A A . 112 SER H 1 1
9 23720 1 1 112 SER HA H 0.255 20.228 15.001 1.00 . A A . 112 SER HA 1 1
9 23721 1 1 112 SER HB2 H -2.191 20.472 14.399 1.00 . A A . 112 SER HB2 1 1
9 23722 1 1 112 SER HB3 H -2.562 19.249 15.611 1.00 . A A . 112 SER HB3 1 1
9 23723 1 1 112 SER HG H -2.835 21.349 16.396 1.00 . A A . 112 SER HG 1 1
9 23724 1 1 112 SER N N -0.402 18.561 14.073 1.00 . A A . 112 SER N 1 1
9 23725 1 1 112 SER O O -0.830 17.999 17.084 1.00 . A A . 112 SER O 1 1
9 23726 1 1 112 SER OG O -1.920 21.049 16.333 1.00 . A A . 112 SER OG 1 1
9 23727 1 1 113 LYS C C 3.187 18.655 17.876 1.00 . A A . 113 LYS C 1 1
9 23728 1 1 113 LYS CA C 1.923 17.856 17.620 1.00 . A A . 113 LYS CA 1 1
9 23729 1 1 113 LYS CB C 2.272 16.414 17.175 1.00 . A A . 113 LYS CB 1 1
9 23730 1 1 113 LYS CD C 3.226 15.721 19.436 1.00 . A A . 113 LYS CD 1 1
9 23731 1 1 113 LYS CE C 3.263 14.631 20.498 1.00 . A A . 113 LYS CE 1 1
9 23732 1 1 113 LYS CG C 2.301 15.355 18.290 1.00 . A A . 113 LYS CG 1 1
9 23733 1 1 113 LYS H H 1.862 19.009 15.895 1.00 . A A . 113 LYS H 1 1
9 23734 1 1 113 LYS HA H 1.283 17.853 18.491 1.00 . A A . 113 LYS HA 1 1
9 23735 1 1 113 LYS HB2 H 1.545 16.097 16.443 1.00 . A A . 113 LYS HB2 1 1
9 23736 1 1 113 LYS HB3 H 3.244 16.432 16.703 1.00 . A A . 113 LYS HB3 1 1
9 23737 1 1 113 LYS HD2 H 4.223 15.868 19.050 1.00 . A A . 113 LYS HD2 1 1
9 23738 1 1 113 LYS HD3 H 2.872 16.638 19.881 1.00 . A A . 113 LYS HD3 1 1
9 23739 1 1 113 LYS HE2 H 3.793 15.002 21.362 1.00 . A A . 113 LYS HE2 1 1
9 23740 1 1 113 LYS HE3 H 2.247 14.388 20.774 1.00 . A A . 113 LYS HE3 1 1
9 23741 1 1 113 LYS HG2 H 1.302 15.239 18.685 1.00 . A A . 113 LYS HG2 1 1
9 23742 1 1 113 LYS HG3 H 2.621 14.416 17.865 1.00 . A A . 113 LYS HG3 1 1
9 23743 1 1 113 LYS HZ1 H 4.917 13.632 19.753 1.00 . A A . 113 LYS HZ1 1 1
9 23744 1 1 113 LYS HZ2 H 3.460 12.998 19.191 1.00 . A A . 113 LYS HZ2 1 1
9 23745 1 1 113 LYS HZ3 H 3.957 12.689 20.764 1.00 . A A . 113 LYS HZ3 1 1
9 23746 1 1 113 LYS N N 1.279 18.556 16.544 1.00 . A A . 113 LYS N 1 1
9 23747 1 1 113 LYS NZ N 3.935 13.411 20.018 1.00 . A A . 113 LYS NZ 1 1
9 23748 1 1 113 LYS O O 4.041 18.756 17.000 1.00 . A A . 113 LYS O 1 1
9 23749 1 1 114 ASN C C 5.631 19.529 19.778 1.00 . A A . 114 ASN C 1 1
9 23750 1 1 114 ASN CA C 4.369 20.180 19.286 1.00 . A A . 114 ASN CA 1 1
9 23751 1 1 114 ASN CB C 3.945 21.288 20.248 1.00 . A A . 114 ASN CB 1 1
9 23752 1 1 114 ASN CG C 2.811 22.134 19.711 1.00 . A A . 114 ASN CG 1 1
9 23753 1 1 114 ASN H H 2.623 19.068 19.730 1.00 . A A . 114 ASN H 1 1
9 23754 1 1 114 ASN HA H 4.596 20.648 18.340 1.00 . A A . 114 ASN HA 1 1
9 23755 1 1 114 ASN HB2 H 3.627 20.843 21.179 1.00 . A A . 114 ASN HB2 1 1
9 23756 1 1 114 ASN HB3 H 4.794 21.926 20.433 1.00 . A A . 114 ASN HB3 1 1
9 23757 1 1 114 ASN HD21 H 2.213 22.529 21.536 1.00 . A A . 114 ASN HD21 1 1
9 23758 1 1 114 ASN HD22 H 1.308 23.268 20.276 1.00 . A A . 114 ASN HD22 1 1
9 23759 1 1 114 ASN N N 3.288 19.245 19.029 1.00 . A A . 114 ASN N 1 1
9 23760 1 1 114 ASN ND2 N 2.034 22.686 20.584 1.00 . A A . 114 ASN ND2 1 1
9 23761 1 1 114 ASN O O 6.729 19.981 19.448 1.00 . A A . 114 ASN O 1 1
9 23762 1 1 114 ASN OD1 O 2.639 22.282 18.502 1.00 . A A . 114 ASN OD1 1 1
9 23763 1 1 115 ASN C C 6.973 16.485 20.591 1.00 . A A . 115 ASN C 1 1
9 23764 1 1 115 ASN CA C 6.696 17.878 21.106 1.00 . A A . 115 ASN CA 1 1
9 23765 1 1 115 ASN CB C 6.723 17.909 22.659 1.00 . A A . 115 ASN CB 1 1
9 23766 1 1 115 ASN CG C 5.599 17.136 23.362 1.00 . A A . 115 ASN CG 1 1
9 23767 1 1 115 ASN H H 4.626 18.105 20.732 1.00 . A A . 115 ASN H 1 1
9 23768 1 1 115 ASN HA H 7.516 18.494 20.763 1.00 . A A . 115 ASN HA 1 1
9 23769 1 1 115 ASN HB2 H 7.660 17.495 22.998 1.00 . A A . 115 ASN HB2 1 1
9 23770 1 1 115 ASN HB3 H 6.671 18.941 22.971 1.00 . A A . 115 ASN HB3 1 1
9 23771 1 1 115 ASN HD21 H 6.812 16.742 24.858 1.00 . A A . 115 ASN HD21 1 1
9 23772 1 1 115 ASN HD22 H 5.225 16.088 25.018 1.00 . A A . 115 ASN HD22 1 1
9 23773 1 1 115 ASN N N 5.511 18.484 20.544 1.00 . A A . 115 ASN N 1 1
9 23774 1 1 115 ASN ND2 N 5.898 16.603 24.524 1.00 . A A . 115 ASN ND2 1 1
9 23775 1 1 115 ASN O O 6.205 15.557 20.805 1.00 . A A . 115 ASN O 1 1
9 23776 1 1 115 ASN OD1 O 4.474 17.040 22.871 1.00 . A A . 115 ASN OD1 1 1
9 23777 1 1 116 ALA C C 9.685 14.641 20.445 1.00 . A A . 116 ALA C 1 1
9 23778 1 1 116 ALA CA C 8.589 15.059 19.467 1.00 . A A . 116 ALA CA 1 1
9 23779 1 1 116 ALA CB C 9.142 15.152 18.050 1.00 . A A . 116 ALA CB 1 1
9 23780 1 1 116 ALA H H 8.587 17.155 19.641 1.00 . A A . 116 ALA H 1 1
9 23781 1 1 116 ALA HA H 7.780 14.345 19.503 1.00 . A A . 116 ALA HA 1 1
9 23782 1 1 116 ALA HB1 H 8.365 15.484 17.377 1.00 . A A . 116 ALA HB1 1 1
9 23783 1 1 116 ALA HB2 H 9.497 14.180 17.742 1.00 . A A . 116 ALA HB2 1 1
9 23784 1 1 116 ALA HB3 H 9.967 15.850 18.027 1.00 . A A . 116 ALA HB3 1 1
9 23785 1 1 116 ALA N N 8.080 16.354 19.901 1.00 . A A . 116 ALA N 1 1
9 23786 1 1 116 ALA O O 10.556 13.813 20.151 1.00 . A A . 116 ALA O 1 1
9 23787 1 1 117 GLU C C 9.781 14.824 23.972 1.00 . A A . 117 GLU C 1 1
9 23788 1 1 117 GLU CA C 10.538 15.006 22.670 1.00 . A A . 117 GLU CA 1 1
9 23789 1 1 117 GLU CB C 11.470 16.223 22.734 1.00 . A A . 117 GLU CB 1 1
9 23790 1 1 117 GLU CD C 11.680 18.735 22.804 1.00 . A A . 117 GLU CD 1 1
9 23791 1 1 117 GLU CG C 10.754 17.556 22.939 1.00 . A A . 117 GLU CG 1 1
9 23792 1 1 117 GLU H H 8.806 15.744 21.815 1.00 . A A . 117 GLU H 1 1
9 23793 1 1 117 GLU HA H 11.120 14.122 22.459 1.00 . A A . 117 GLU HA 1 1
9 23794 1 1 117 GLU HB2 H 12.150 16.080 23.561 1.00 . A A . 117 GLU HB2 1 1
9 23795 1 1 117 GLU HB3 H 12.039 16.280 21.818 1.00 . A A . 117 GLU HB3 1 1
9 23796 1 1 117 GLU HG2 H 9.974 17.647 22.198 1.00 . A A . 117 GLU HG2 1 1
9 23797 1 1 117 GLU HG3 H 10.313 17.568 23.925 1.00 . A A . 117 GLU HG3 1 1
9 23798 1 1 117 GLU N N 9.592 15.195 21.620 1.00 . A A . 117 GLU N 1 1
9 23799 1 1 117 GLU O O 8.549 15.010 24.008 1.00 . A A . 117 GLU O 1 1
9 23800 1 1 117 GLU OE1 O 12.464 19.008 23.730 1.00 . A A . 117 GLU OE1 1 1
9 23801 1 1 117 GLU OE2 O 11.655 19.399 21.750 1.00 . A A . 117 GLU OE2 1 1
9 23802 1 1 118 LYS C C 10.900 14.640 27.338 1.00 . A A . 118 LYS C 1 1
9 23803 1 1 118 LYS CA C 9.897 14.242 26.292 1.00 . A A . 118 LYS CA 1 1
9 23804 1 1 118 LYS CB C 9.403 12.761 26.437 1.00 . A A . 118 LYS CB 1 1
9 23805 1 1 118 LYS CD C 11.545 11.510 27.122 1.00 . A A . 118 LYS CD 1 1
9 23806 1 1 118 LYS CE C 11.035 10.966 28.447 1.00 . A A . 118 LYS CE 1 1
9 23807 1 1 118 LYS CG C 10.428 11.647 26.095 1.00 . A A . 118 LYS CG 1 1
9 23808 1 1 118 LYS H H 11.455 14.386 24.984 1.00 . A A . 118 LYS H 1 1
9 23809 1 1 118 LYS HA H 9.051 14.909 26.376 1.00 . A A . 118 LYS HA 1 1
9 23810 1 1 118 LYS HB2 H 9.078 12.609 27.455 1.00 . A A . 118 LYS HB2 1 1
9 23811 1 1 118 LYS HB3 H 8.545 12.636 25.793 1.00 . A A . 118 LYS HB3 1 1
9 23812 1 1 118 LYS HD2 H 12.311 10.855 26.738 1.00 . A A . 118 LYS HD2 1 1
9 23813 1 1 118 LYS HD3 H 11.964 12.492 27.284 1.00 . A A . 118 LYS HD3 1 1
9 23814 1 1 118 LYS HE2 H 10.191 11.551 28.781 1.00 . A A . 118 LYS HE2 1 1
9 23815 1 1 118 LYS HE3 H 10.720 9.945 28.292 1.00 . A A . 118 LYS HE3 1 1
9 23816 1 1 118 LYS HG2 H 9.911 10.702 26.035 1.00 . A A . 118 LYS HG2 1 1
9 23817 1 1 118 LYS HG3 H 10.861 11.877 25.132 1.00 . A A . 118 LYS HG3 1 1
9 23818 1 1 118 LYS HZ1 H 11.757 10.520 30.363 1.00 . A A . 118 LYS HZ1 1 1
9 23819 1 1 118 LYS HZ2 H 12.315 11.968 29.745 1.00 . A A . 118 LYS HZ2 1 1
9 23820 1 1 118 LYS HZ3 H 12.953 10.526 29.175 1.00 . A A . 118 LYS HZ3 1 1
9 23821 1 1 118 LYS N N 10.479 14.476 25.010 1.00 . A A . 118 LYS N 1 1
9 23822 1 1 118 LYS NZ N 12.078 10.987 29.490 1.00 . A A . 118 LYS NZ 1 1
9 23823 1 1 118 LYS O O 10.512 14.982 28.459 1.00 . A A . 118 LYS O 1 1
9 23824 1 1 118 LYS OXT O 12.108 14.660 27.012 1.00 . A A . 118 LYS OXT 1 1
9 23825 2 2 1 GLY C C 31.776 11.990 12.478 1.00 . B B . 200 GLY C 1 1
9 23826 2 2 1 GLY CA C 32.148 10.596 12.076 1.00 . B B . 200 GLY CA 1 1
9 23827 2 2 1 GLY H1 H 31.762 8.649 12.654 1.00 . B B . 200 GLY H1 1 1
9 23828 2 2 1 GLY H2 H 30.492 9.728 12.948 1.00 . B B . 200 GLY H2 1 1
9 23829 2 2 1 GLY H3 H 31.854 9.749 13.935 1.00 . B B . 200 GLY H3 1 1
9 23830 2 2 1 GLY HA2 H 33.220 10.494 12.128 1.00 . B B . 200 GLY HA2 1 1
9 23831 2 2 1 GLY HA3 H 31.822 10.421 11.062 1.00 . B B . 200 GLY HA3 1 1
9 23832 2 2 1 GLY N N 31.525 9.615 12.957 1.00 . B B . 200 GLY N 1 1
9 23833 2 2 1 GLY O O 32.114 12.435 13.584 1.00 . B B . 200 GLY O 1 1
9 23834 2 2 2 SER C C 29.589 14.029 12.968 1.00 . B B . 201 SER C 1 1
9 23835 2 2 2 SER CA C 30.628 14.011 11.844 1.00 . B B . 201 SER CA 1 1
9 23836 2 2 2 SER CB C 30.051 14.575 10.556 1.00 . B B . 201 SER CB 1 1
9 23837 2 2 2 SER H H 30.811 12.272 10.747 1.00 . B B . 201 SER H 1 1
9 23838 2 2 2 SER HA H 31.487 14.599 12.130 1.00 . B B . 201 SER HA 1 1
9 23839 2 2 2 SER HB2 H 29.172 14.009 10.283 1.00 . B B . 201 SER HB2 1 1
9 23840 2 2 2 SER HB3 H 29.784 15.611 10.702 1.00 . B B . 201 SER HB3 1 1
9 23841 2 2 2 SER HG H 30.585 14.918 8.742 1.00 . B B . 201 SER HG 1 1
9 23842 2 2 2 SER N N 31.073 12.670 11.607 1.00 . B B . 201 SER N 1 1
9 23843 2 2 2 SER O O 28.623 13.247 12.960 1.00 . B B . 201 SER O 1 1
9 23844 2 2 2 SER OG O 31.001 14.488 9.501 1.00 . B B . 201 SER OG 1 1
9 23845 2 2 3 LYS C C 28.558 16.452 15.344 1.00 . B B . 202 LYS C 1 1
9 23846 2 2 3 LYS CA C 28.949 14.996 15.086 1.00 . B B . 202 LYS CA 1 1
9 23847 2 2 3 LYS CB C 29.616 14.343 16.309 1.00 . B B . 202 LYS CB 1 1
9 23848 2 2 3 LYS CD C 31.687 14.099 17.755 1.00 . B B . 202 LYS CD 1 1
9 23849 2 2 3 LYS CE C 31.947 12.624 17.413 1.00 . B B . 202 LYS CE 1 1
9 23850 2 2 3 LYS CG C 31.019 14.863 16.610 1.00 . B B . 202 LYS CG 1 1
9 23851 2 2 3 LYS H H 30.602 15.464 13.843 1.00 . B B . 202 LYS H 1 1
9 23852 2 2 3 LYS HA H 28.049 14.446 14.851 1.00 . B B . 202 LYS HA 1 1
9 23853 2 2 3 LYS HB2 H 28.997 14.517 17.177 1.00 . B B . 202 LYS HB2 1 1
9 23854 2 2 3 LYS HB3 H 29.676 13.281 16.131 1.00 . B B . 202 LYS HB3 1 1
9 23855 2 2 3 LYS HD2 H 32.629 14.570 17.989 1.00 . B B . 202 LYS HD2 1 1
9 23856 2 2 3 LYS HD3 H 31.044 14.148 18.622 1.00 . B B . 202 LYS HD3 1 1
9 23857 2 2 3 LYS HE2 H 32.420 12.156 18.264 1.00 . B B . 202 LYS HE2 1 1
9 23858 2 2 3 LYS HE3 H 31.006 12.133 17.221 1.00 . B B . 202 LYS HE3 1 1
9 23859 2 2 3 LYS HG2 H 31.623 14.749 15.722 1.00 . B B . 202 LYS HG2 1 1
9 23860 2 2 3 LYS HG3 H 30.960 15.910 16.869 1.00 . B B . 202 LYS HG3 1 1
9 23861 2 2 3 LYS HZ1 H 33.728 12.974 16.345 1.00 . B B . 202 LYS HZ1 1 1
9 23862 2 2 3 LYS HZ2 H 32.392 12.743 15.343 1.00 . B B . 202 LYS HZ2 1 1
9 23863 2 2 3 LYS HZ3 H 33.082 11.443 16.135 1.00 . B B . 202 LYS HZ3 1 1
9 23864 2 2 3 LYS N N 29.816 14.884 13.934 1.00 . B B . 202 LYS N 1 1
9 23865 2 2 3 LYS NZ N 32.837 12.449 16.237 1.00 . B B . 202 LYS NZ 1 1
9 23866 2 2 3 LYS O O 27.532 16.738 15.963 1.00 . B B . 202 LYS O 1 1
9 23867 2 2 4 SER C C 28.106 19.209 13.855 1.00 . B B . 203 SER C 1 1
9 23868 2 2 4 SER CA C 29.083 18.790 14.956 1.00 . B B . 203 SER CA 1 1
9 23869 2 2 4 SER CB C 30.394 19.565 14.883 1.00 . B B . 203 SER CB 1 1
9 23870 2 2 4 SER H H 30.168 17.113 14.337 1.00 . B B . 203 SER H 1 1
9 23871 2 2 4 SER HA H 28.614 18.955 15.916 1.00 . B B . 203 SER HA 1 1
9 23872 2 2 4 SER HB2 H 30.823 19.471 13.897 1.00 . B B . 203 SER HB2 1 1
9 23873 2 2 4 SER HB3 H 30.217 20.608 15.104 1.00 . B B . 203 SER HB3 1 1
9 23874 2 2 4 SER HG H 30.754 18.585 16.506 1.00 . B B . 203 SER HG 1 1
9 23875 2 2 4 SER N N 29.360 17.372 14.828 1.00 . B B . 203 SER N 1 1
9 23876 2 2 4 SER O O 27.539 20.307 13.868 1.00 . B B . 203 SER O 1 1
9 23877 2 2 4 SER OG O 31.307 19.042 15.853 1.00 . B B . 203 SER OG 1 1
9 23878 2 2 5 GLN C C 26.728 16.961 11.510 1.00 . B B . 204 GLN C 1 1
9 23879 2 2 5 GLN CA C 26.985 18.401 11.861 1.00 . B B . 204 GLN CA 1 1
9 23880 2 2 5 GLN CB C 27.539 19.162 10.655 1.00 . B B . 204 GLN CB 1 1
9 23881 2 2 5 GLN CD C 27.087 20.240 8.408 1.00 . B B . 204 GLN CD 1 1
9 23882 2 2 5 GLN CG C 26.490 19.528 9.612 1.00 . B B . 204 GLN CG 1 1
9 23883 2 2 5 GLN H H 28.492 17.502 12.906 1.00 . B B . 204 GLN H 1 1
9 23884 2 2 5 GLN HA H 26.079 18.852 12.239 1.00 . B B . 204 GLN HA 1 1
9 23885 2 2 5 GLN HB2 H 28.006 20.071 11.000 1.00 . B B . 204 GLN HB2 1 1
9 23886 2 2 5 GLN HB3 H 28.286 18.546 10.178 1.00 . B B . 204 GLN HB3 1 1
9 23887 2 2 5 GLN HE21 H 25.423 21.306 8.128 1.00 . B B . 204 GLN HE21 1 1
9 23888 2 2 5 GLN HE22 H 26.706 21.582 7.019 1.00 . B B . 204 GLN HE22 1 1
9 23889 2 2 5 GLN HG2 H 26.007 18.620 9.282 1.00 . B B . 204 GLN HG2 1 1
9 23890 2 2 5 GLN HG3 H 25.748 20.163 10.071 1.00 . B B . 204 GLN HG3 1 1
9 23891 2 2 5 GLN N N 27.941 18.316 12.912 1.00 . B B . 204 GLN N 1 1
9 23892 2 2 5 GLN NE2 N 26.330 21.124 7.802 1.00 . B B . 204 GLN NE2 1 1
9 23893 2 2 5 GLN O O 27.597 16.137 11.740 1.00 . B B . 204 GLN O 1 1
9 23894 2 2 5 GLN OE1 O 28.237 20.003 8.039 1.00 . B B . 204 GLN OE1 1 1
9 23895 2 2 6 TYR C C 25.644 14.887 9.348 1.00 . B B . 205 TYR C 1 1
9 23896 2 2 6 TYR CA C 25.254 15.242 10.764 1.00 . B B . 205 TYR CA 1 1
9 23897 2 2 6 TYR CB C 23.762 15.010 10.942 1.00 . B B . 205 TYR CB 1 1
9 23898 2 2 6 TYR CD1 C 23.227 15.151 13.413 1.00 . B B . 205 TYR CD1 1 1
9 23899 2 2 6 TYR CD2 C 22.532 16.921 11.983 1.00 . B B . 205 TYR CD2 1 1
9 23900 2 2 6 TYR CE1 C 22.670 15.808 14.496 1.00 . B B . 205 TYR CE1 1 1
9 23901 2 2 6 TYR CE2 C 21.982 17.580 13.042 1.00 . B B . 205 TYR CE2 1 1
9 23902 2 2 6 TYR CG C 23.165 15.703 12.139 1.00 . B B . 205 TYR CG 1 1
9 23903 2 2 6 TYR CZ C 22.049 17.026 14.303 1.00 . B B . 205 TYR CZ 1 1
9 23904 2 2 6 TYR H H 24.935 17.350 10.810 1.00 . B B . 205 TYR H 1 1
9 23905 2 2 6 TYR HA H 25.799 14.626 11.463 1.00 . B B . 205 TYR HA 1 1
9 23906 2 2 6 TYR HB2 H 23.241 15.353 10.060 1.00 . B B . 205 TYR HB2 1 1
9 23907 2 2 6 TYR HB3 H 23.609 13.947 11.054 1.00 . B B . 205 TYR HB3 1 1
9 23908 2 2 6 TYR HD1 H 23.718 14.200 13.554 1.00 . B B . 205 TYR HD1 1 1
9 23909 2 2 6 TYR HD2 H 22.478 17.358 10.997 1.00 . B B . 205 TYR HD2 1 1
9 23910 2 2 6 TYR HE1 H 22.724 15.370 15.481 1.00 . B B . 205 TYR HE1 1 1
9 23911 2 2 6 TYR HE2 H 21.506 18.532 12.865 1.00 . B B . 205 TYR HE2 1 1
9 23912 2 2 6 TYR HH H 22.033 17.621 16.164 1.00 . B B . 205 TYR HH 1 1
9 23913 2 2 6 TYR N N 25.576 16.639 11.015 1.00 . B B . 205 TYR N 1 1
9 23914 2 2 6 TYR O O 26.523 14.064 9.101 1.00 . B B . 205 TYR O 1 1
9 23915 2 2 6 TYR OH O 21.481 17.694 15.371 1.00 . B B . 205 TYR OH 1 1
9 23916 2 2 7 ILE C C 25.869 16.626 6.599 1.00 . B B . 206 ILE C 1 1
9 23917 2 2 7 ILE CA C 25.259 15.340 7.028 1.00 . B B . 206 ILE CA 1 1
9 23918 2 2 7 ILE CB C 23.971 15.140 6.184 1.00 . B B . 206 ILE CB 1 1
9 23919 2 2 7 ILE CD1 C 23.483 12.806 7.153 1.00 . B B . 206 ILE CD1 1 1
9 23920 2 2 7 ILE CG1 C 22.962 14.205 6.873 1.00 . B B . 206 ILE CG1 1 1
9 23921 2 2 7 ILE CG2 C 24.321 14.597 4.797 1.00 . B B . 206 ILE CG2 1 1
9 23922 2 2 7 ILE H H 24.322 16.200 8.676 1.00 . B B . 206 ILE H 1 1
9 23923 2 2 7 ILE HA H 25.942 14.517 6.885 1.00 . B B . 206 ILE HA 1 1
9 23924 2 2 7 ILE HB H 23.546 16.120 6.056 1.00 . B B . 206 ILE HB 1 1
9 23925 2 2 7 ILE HD11 H 24.326 12.868 7.825 1.00 . B B . 206 ILE HD11 1 1
9 23926 2 2 7 ILE HD12 H 23.804 12.349 6.228 1.00 . B B . 206 ILE HD12 1 1
9 23927 2 2 7 ILE HD13 H 22.705 12.208 7.603 1.00 . B B . 206 ILE HD13 1 1
9 23928 2 2 7 ILE HG12 H 22.681 14.645 7.818 1.00 . B B . 206 ILE HG12 1 1
9 23929 2 2 7 ILE HG13 H 22.083 14.120 6.252 1.00 . B B . 206 ILE HG13 1 1
9 23930 2 2 7 ILE HG21 H 24.732 13.603 4.896 1.00 . B B . 206 ILE HG21 1 1
9 23931 2 2 7 ILE HG22 H 25.074 15.234 4.358 1.00 . B B . 206 ILE HG22 1 1
9 23932 2 2 7 ILE HG23 H 23.445 14.571 4.166 1.00 . B B . 206 ILE HG23 1 1
9 23933 2 2 7 ILE N N 24.984 15.528 8.419 1.00 . B B . 206 ILE N 1 1
9 23934 2 2 7 ILE O O 25.534 17.662 7.162 1.00 . B B . 206 ILE O 1 1
9 23935 2 2 8 ASP C C 26.489 18.700 4.408 1.00 . B B . 207 ASP C 1 1
9 23936 2 2 8 ASP CA C 27.408 17.773 5.175 1.00 . B B . 207 ASP CA 1 1
9 23937 2 2 8 ASP CB C 28.552 17.357 4.295 1.00 . B B . 207 ASP CB 1 1
9 23938 2 2 8 ASP CG C 29.452 18.515 3.911 1.00 . B B . 207 ASP CG 1 1
9 23939 2 2 8 ASP H H 26.912 15.731 5.186 1.00 . B B . 207 ASP H 1 1
9 23940 2 2 8 ASP HA H 27.808 18.289 6.034 1.00 . B B . 207 ASP HA 1 1
9 23941 2 2 8 ASP HB2 H 29.080 16.594 4.842 1.00 . B B . 207 ASP HB2 1 1
9 23942 2 2 8 ASP HB3 H 28.144 16.910 3.399 1.00 . B B . 207 ASP HB3 1 1
9 23943 2 2 8 ASP N N 26.711 16.586 5.626 1.00 . B B . 207 ASP N 1 1
9 23944 2 2 8 ASP O O 26.694 19.909 4.373 1.00 . B B . 207 ASP O 1 1
9 23945 2 2 8 ASP OD1 O 30.383 18.844 4.686 1.00 . B B . 207 ASP OD1 1 1
9 23946 2 2 8 ASP OD2 O 29.257 19.103 2.830 1.00 . B B . 207 ASP OD2 1 1
9 23947 2 2 9 ILE C C 23.597 19.699 3.872 1.00 . B B . 208 ILE C 1 1
9 23948 2 2 9 ILE CA C 24.553 18.888 3.002 1.00 . B B . 208 ILE CA 1 1
9 23949 2 2 9 ILE CB C 23.686 17.993 2.064 1.00 . B B . 208 ILE CB 1 1
9 23950 2 2 9 ILE CD1 C 23.525 15.699 0.933 1.00 . B B . 208 ILE CD1 1 1
9 23951 2 2 9 ILE CG1 C 24.355 16.638 1.786 1.00 . B B . 208 ILE CG1 1 1
9 23952 2 2 9 ILE CG2 C 23.460 18.733 0.751 1.00 . B B . 208 ILE CG2 1 1
9 23953 2 2 9 ILE H H 25.316 17.178 4.007 1.00 . B B . 208 ILE H 1 1
9 23954 2 2 9 ILE HA H 25.146 19.555 2.396 1.00 . B B . 208 ILE HA 1 1
9 23955 2 2 9 ILE HB H 22.726 17.839 2.533 1.00 . B B . 208 ILE HB 1 1
9 23956 2 2 9 ILE HD11 H 24.059 14.771 0.791 1.00 . B B . 208 ILE HD11 1 1
9 23957 2 2 9 ILE HD12 H 23.335 16.156 -0.026 1.00 . B B . 208 ILE HD12 1 1
9 23958 2 2 9 ILE HD13 H 22.586 15.503 1.427 1.00 . B B . 208 ILE HD13 1 1
9 23959 2 2 9 ILE HG12 H 25.302 16.777 1.296 1.00 . B B . 208 ILE HG12 1 1
9 23960 2 2 9 ILE HG13 H 24.524 16.147 2.730 1.00 . B B . 208 ILE HG13 1 1
9 23961 2 2 9 ILE HG21 H 24.415 18.909 0.275 1.00 . B B . 208 ILE HG21 1 1
9 23962 2 2 9 ILE HG22 H 22.975 19.680 0.941 1.00 . B B . 208 ILE HG22 1 1
9 23963 2 2 9 ILE HG23 H 22.844 18.130 0.100 1.00 . B B . 208 ILE HG23 1 1
9 23964 2 2 9 ILE N N 25.451 18.128 3.837 1.00 . B B . 208 ILE N 1 1
9 23965 2 2 9 ILE O O 23.724 20.919 3.980 1.00 . B B . 208 ILE O 1 1
9 23966 2 2 10 MET C C 20.584 20.376 4.452 1.00 . B B . 209 MET C 1 1
9 23967 2 2 10 MET CA C 21.563 19.553 5.341 1.00 . B B . 209 MET CA 1 1
9 23968 2 2 10 MET CB C 22.120 20.368 6.542 1.00 . B B . 209 MET CB 1 1
9 23969 2 2 10 MET CE C 20.908 17.526 8.031 1.00 . B B . 209 MET CE 1 1
9 23970 2 2 10 MET CG C 22.884 19.536 7.603 1.00 . B B . 209 MET CG 1 1
9 23971 2 2 10 MET H H 22.692 18.003 4.409 1.00 . B B . 209 MET H 1 1
9 23972 2 2 10 MET HA H 21.004 18.704 5.705 1.00 . B B . 209 MET HA 1 1
9 23973 2 2 10 MET HB2 H 22.792 21.122 6.161 1.00 . B B . 209 MET HB2 1 1
9 23974 2 2 10 MET HB3 H 21.293 20.859 7.032 1.00 . B B . 209 MET HB3 1 1
9 23975 2 2 10 MET HE1 H 21.572 16.882 7.473 1.00 . B B . 209 MET HE1 1 1
9 23976 2 2 10 MET HE2 H 20.192 18.000 7.377 1.00 . B B . 209 MET HE2 1 1
9 23977 2 2 10 MET HE3 H 20.376 16.928 8.756 1.00 . B B . 209 MET HE3 1 1
9 23978 2 2 10 MET HG2 H 23.346 18.706 7.089 1.00 . B B . 209 MET HG2 1 1
9 23979 2 2 10 MET HG3 H 23.647 20.145 8.062 1.00 . B B . 209 MET HG3 1 1
9 23980 2 2 10 MET N N 22.650 18.972 4.517 1.00 . B B . 209 MET N 1 1
9 23981 2 2 10 MET O O 20.941 20.796 3.358 1.00 . B B . 209 MET O 1 1
9 23982 2 2 10 MET SD S 21.863 18.754 8.913 1.00 . B B . 209 MET SD 1 1
9 23983 2 2 11 PRO C C 18.574 22.803 4.070 1.00 . B B . 210 PRO C 1 1
9 23984 2 2 11 PRO CA C 18.353 21.277 4.038 1.00 . B B . 210 PRO CA 1 1
9 23985 2 2 11 PRO CB C 17.015 20.907 4.666 1.00 . B B . 210 PRO CB 1 1
9 23986 2 2 11 PRO CD C 18.715 20.015 6.092 1.00 . B B . 210 PRO CD 1 1
9 23987 2 2 11 PRO CG C 17.328 20.592 6.085 1.00 . B B . 210 PRO CG 1 1
9 23988 2 2 11 PRO HA H 18.379 20.942 3.011 1.00 . B B . 210 PRO HA 1 1
9 23989 2 2 11 PRO HB2 H 16.332 21.740 4.582 1.00 . B B . 210 PRO HB2 1 1
9 23990 2 2 11 PRO HB3 H 16.602 20.032 4.187 1.00 . B B . 210 PRO HB3 1 1
9 23991 2 2 11 PRO HD2 H 19.257 20.354 6.962 1.00 . B B . 210 PRO HD2 1 1
9 23992 2 2 11 PRO HD3 H 18.669 18.936 6.071 1.00 . B B . 210 PRO HD3 1 1
9 23993 2 2 11 PRO HG2 H 17.286 21.495 6.675 1.00 . B B . 210 PRO HG2 1 1
9 23994 2 2 11 PRO HG3 H 16.632 19.859 6.466 1.00 . B B . 210 PRO HG3 1 1
9 23995 2 2 11 PRO N N 19.323 20.538 4.853 1.00 . B B . 210 PRO N 1 1
9 23996 2 2 11 PRO O O 19.023 23.372 5.085 1.00 . B B . 210 PRO O 1 1
9 23997 2 2 12 ASP C C 17.046 25.524 3.025 1.00 . B B . 211 ASP C 1 1
9 23998 2 2 12 ASP CA C 18.400 24.886 2.823 1.00 . B B . 211 ASP CA 1 1
9 23999 2 2 12 ASP CB C 18.935 25.261 1.419 1.00 . B B . 211 ASP CB 1 1
9 24000 2 2 12 ASP CG C 18.969 26.764 1.173 1.00 . B B . 211 ASP CG 1 1
9 24001 2 2 12 ASP H H 17.942 22.913 2.202 1.00 . B B . 211 ASP H 1 1
9 24002 2 2 12 ASP HA H 19.086 25.249 3.573 1.00 . B B . 211 ASP HA 1 1
9 24003 2 2 12 ASP HB2 H 19.930 24.877 1.260 1.00 . B B . 211 ASP HB2 1 1
9 24004 2 2 12 ASP HB3 H 18.281 24.819 0.682 1.00 . B B . 211 ASP HB3 1 1
9 24005 2 2 12 ASP N N 18.279 23.443 2.968 1.00 . B B . 211 ASP N 1 1
9 24006 2 2 12 ASP O O 16.843 26.290 3.964 1.00 . B B . 211 ASP O 1 1
9 24007 2 2 12 ASP OD1 O 19.891 27.453 1.671 1.00 . B B . 211 ASP OD1 1 1
9 24008 2 2 12 ASP OD2 O 18.086 27.277 0.451 1.00 . B B . 211 ASP OD2 1 1
9 24009 2 2 13 PHE C C 14.681 27.186 1.893 1.00 . B B . 212 PHE C 1 1
9 24010 2 2 13 PHE CA C 14.739 25.675 2.131 1.00 . B B . 212 PHE CA 1 1
9 24011 2 2 13 PHE CB C 13.918 25.325 3.383 1.00 . B B . 212 PHE CB 1 1
9 24012 2 2 13 PHE CD1 C 13.206 23.053 2.638 1.00 . B B . 212 PHE CD1 1 1
9 24013 2 2 13 PHE CD2 C 14.017 23.314 4.852 1.00 . B B . 212 PHE CD2 1 1
9 24014 2 2 13 PHE CE1 C 12.996 21.717 2.867 1.00 . B B . 212 PHE CE1 1 1
9 24015 2 2 13 PHE CE2 C 13.811 21.976 5.086 1.00 . B B . 212 PHE CE2 1 1
9 24016 2 2 13 PHE CG C 13.720 23.866 3.624 1.00 . B B . 212 PHE CG 1 1
9 24017 2 2 13 PHE CZ C 13.299 21.181 4.091 1.00 . B B . 212 PHE CZ 1 1
9 24018 2 2 13 PHE H H 16.375 24.442 1.522 1.00 . B B . 212 PHE H 1 1
9 24019 2 2 13 PHE HA H 14.264 25.211 1.279 1.00 . B B . 212 PHE HA 1 1
9 24020 2 2 13 PHE HB2 H 14.420 25.731 4.248 1.00 . B B . 212 PHE HB2 1 1
9 24021 2 2 13 PHE HB3 H 12.946 25.789 3.300 1.00 . B B . 212 PHE HB3 1 1
9 24022 2 2 13 PHE HD1 H 12.969 23.473 1.671 1.00 . B B . 212 PHE HD1 1 1
9 24023 2 2 13 PHE HD2 H 14.421 23.940 5.633 1.00 . B B . 212 PHE HD2 1 1
9 24024 2 2 13 PHE HE1 H 12.594 21.088 2.087 1.00 . B B . 212 PHE HE1 1 1
9 24025 2 2 13 PHE HE2 H 14.048 21.549 6.048 1.00 . B B . 212 PHE HE2 1 1
9 24026 2 2 13 PHE HZ H 13.132 20.132 4.270 1.00 . B B . 212 PHE HZ 1 1
9 24027 2 2 13 PHE N N 16.111 25.142 2.159 1.00 . B B . 212 PHE N 1 1
9 24028 2 2 13 PHE O O 14.612 27.972 2.838 1.00 . B B . 212 PHE O 1 1
9 24029 2 2 14 SER C C 13.956 29.005 -1.108 1.00 . B B . 213 SER C 1 1
9 24030 2 2 14 SER CA C 14.607 28.974 0.267 1.00 . B B . 213 SER CA 1 1
9 24031 2 2 14 SER CB C 15.983 29.642 0.179 1.00 . B B . 213 SER CB 1 1
9 24032 2 2 14 SER H H 14.921 26.964 -0.086 1.00 . B B . 213 SER H 1 1
9 24033 2 2 14 SER HA H 13.994 29.487 0.992 1.00 . B B . 213 SER HA 1 1
9 24034 2 2 14 SER HB2 H 16.511 29.241 -0.673 1.00 . B B . 213 SER HB2 1 1
9 24035 2 2 14 SER HB3 H 15.853 30.706 0.053 1.00 . B B . 213 SER HB3 1 1
9 24036 2 2 14 SER HG H 17.295 28.625 1.131 1.00 . B B . 213 SER HG 1 1
9 24037 2 2 14 SER N N 14.750 27.586 0.647 1.00 . B B . 213 SER N 1 1
9 24038 2 2 14 SER O O 14.190 28.089 -1.899 1.00 . B B . 213 SER O 1 1
9 24039 2 2 14 SER OG O 16.754 29.405 1.355 1.00 . B B . 213 SER OG 1 1
9 24040 2 2 15 PRO C C 13.539 30.822 -3.605 1.00 . B B . 214 PRO C 1 1
9 24041 2 2 15 PRO CA C 12.534 30.152 -2.736 1.00 . B B . 214 PRO CA 1 1
9 24042 2 2 15 PRO CB C 11.408 31.145 -2.564 1.00 . B B . 214 PRO CB 1 1
9 24043 2 2 15 PRO CD C 12.494 30.940 -0.434 1.00 . B B . 214 PRO CD 1 1
9 24044 2 2 15 PRO CG C 11.746 31.896 -1.321 1.00 . B B . 214 PRO CG 1 1
9 24045 2 2 15 PRO HA H 12.166 29.243 -3.182 1.00 . B B . 214 PRO HA 1 1
9 24046 2 2 15 PRO HB2 H 11.496 31.793 -3.432 1.00 . B B . 214 PRO HB2 1 1
9 24047 2 2 15 PRO HB3 H 10.443 30.668 -2.499 1.00 . B B . 214 PRO HB3 1 1
9 24048 2 2 15 PRO HD2 H 13.270 31.456 0.112 1.00 . B B . 214 PRO HD2 1 1
9 24049 2 2 15 PRO HD3 H 11.816 30.445 0.245 1.00 . B B . 214 PRO HD3 1 1
9 24050 2 2 15 PRO HG2 H 12.374 32.736 -1.581 1.00 . B B . 214 PRO HG2 1 1
9 24051 2 2 15 PRO HG3 H 10.847 32.238 -0.833 1.00 . B B . 214 PRO HG3 1 1
9 24052 2 2 15 PRO N N 13.074 29.974 -1.390 1.00 . B B . 214 PRO N 1 1
9 24053 2 2 15 PRO O O 14.470 31.474 -3.102 1.00 . B B . 214 PRO O 1 1
9 24054 2 2 16 SER C C 13.456 32.725 -6.017 1.00 . B B . 215 SER C 1 1
9 24055 2 2 16 SER CA C 14.194 31.436 -5.713 1.00 . B B . 215 SER CA 1 1
9 24056 2 2 16 SER CB C 14.504 30.698 -7.007 1.00 . B B . 215 SER CB 1 1
9 24057 2 2 16 SER H H 12.748 30.061 -5.271 1.00 . B B . 215 SER H 1 1
9 24058 2 2 16 SER HA H 15.117 31.662 -5.200 1.00 . B B . 215 SER HA 1 1
9 24059 2 2 16 SER HB2 H 15.335 31.154 -7.521 1.00 . B B . 215 SER HB2 1 1
9 24060 2 2 16 SER HB3 H 14.772 29.682 -6.757 1.00 . B B . 215 SER HB3 1 1
9 24061 2 2 16 SER HG H 12.825 29.918 -7.516 1.00 . B B . 215 SER HG 1 1
9 24062 2 2 16 SER N N 13.399 30.685 -4.866 1.00 . B B . 215 SER N 1 1
9 24063 2 2 16 SER O O 12.254 32.886 -5.745 1.00 . B B . 215 SER O 1 1
9 24064 2 2 16 SER OG O 13.363 30.663 -7.848 1.00 . B B . 215 SER OG 1 1
9 24065 2 2 17 GLY C C 13.100 34.706 -8.382 1.00 . B B . 216 GLY C 1 1
9 24066 2 2 17 GLY CA C 13.684 34.849 -7.008 1.00 . B B . 216 GLY CA 1 1
9 24067 2 2 17 GLY H H 15.097 33.310 -6.553 1.00 . B B . 216 GLY H 1 1
9 24068 2 2 17 GLY HA2 H 12.924 35.211 -6.332 1.00 . B B . 216 GLY HA2 1 1
9 24069 2 2 17 GLY HA3 H 14.499 35.555 -7.049 1.00 . B B . 216 GLY HA3 1 1
9 24070 2 2 17 GLY N N 14.172 33.595 -6.539 1.00 . B B . 216 GLY N 1 1
9 24071 2 2 17 GLY O O 12.370 35.576 -8.837 1.00 . B B . 216 GLY O 1 1
9 24072 2 2 18 LEU C C 11.377 33.132 -10.159 1.00 . B B . 217 LEU C 1 1
9 24073 2 2 18 LEU CA C 12.852 33.295 -10.358 1.00 . B B . 217 LEU CA 1 1
9 24074 2 2 18 LEU CB C 13.384 31.950 -10.914 1.00 . B B . 217 LEU CB 1 1
9 24075 2 2 18 LEU CD1 C 15.231 30.369 -11.481 1.00 . B B . 217 LEU CD1 1 1
9 24076 2 2 18 LEU CD2 C 15.636 32.790 -11.595 1.00 . B B . 217 LEU CD2 1 1
9 24077 2 2 18 LEU CG C 14.894 31.709 -10.881 1.00 . B B . 217 LEU CG 1 1
9 24078 2 2 18 LEU H H 13.989 32.902 -8.632 1.00 . B B . 217 LEU H 1 1
9 24079 2 2 18 LEU HA H 13.071 34.098 -11.044 1.00 . B B . 217 LEU HA 1 1
9 24080 2 2 18 LEU HB2 H 12.915 31.152 -10.358 1.00 . B B . 217 LEU HB2 1 1
9 24081 2 2 18 LEU HB3 H 13.056 31.871 -11.940 1.00 . B B . 217 LEU HB3 1 1
9 24082 2 2 18 LEU HD11 H 14.821 30.295 -12.475 1.00 . B B . 217 LEU HD11 1 1
9 24083 2 2 18 LEU HD12 H 14.847 29.577 -10.861 1.00 . B B . 217 LEU HD12 1 1
9 24084 2 2 18 LEU HD13 H 16.306 30.274 -11.539 1.00 . B B . 217 LEU HD13 1 1
9 24085 2 2 18 LEU HD21 H 15.302 32.799 -12.621 1.00 . B B . 217 LEU HD21 1 1
9 24086 2 2 18 LEU HD22 H 16.688 32.557 -11.543 1.00 . B B . 217 LEU HD22 1 1
9 24087 2 2 18 LEU HD23 H 15.424 33.734 -11.117 1.00 . B B . 217 LEU HD23 1 1
9 24088 2 2 18 LEU HG H 15.227 31.673 -9.856 1.00 . B B . 217 LEU HG 1 1
9 24089 2 2 18 LEU N N 13.404 33.575 -9.045 1.00 . B B . 217 LEU N 1 1
9 24090 2 2 18 LEU O O 10.566 33.780 -10.794 1.00 . B B . 217 LEU O 1 1
9 24091 2 2 19 LEU C C 8.733 32.989 -8.757 1.00 . B B . 218 LEU C 1 1
9 24092 2 2 19 LEU CA C 9.776 31.868 -8.780 1.00 . B B . 218 LEU CA 1 1
9 24093 2 2 19 LEU CB C 9.903 31.255 -7.392 1.00 . B B . 218 LEU CB 1 1
9 24094 2 2 19 LEU CD1 C 7.658 30.126 -7.343 1.00 . B B . 218 LEU CD1 1 1
9 24095 2 2 19 LEU CD2 C 9.634 28.902 -8.148 1.00 . B B . 218 LEU CD2 1 1
9 24096 2 2 19 LEU CG C 9.146 29.939 -7.171 1.00 . B B . 218 LEU CG 1 1
9 24097 2 2 19 LEU H H 11.848 31.971 -8.652 1.00 . B B . 218 LEU H 1 1
9 24098 2 2 19 LEU HA H 9.455 31.088 -9.452 1.00 . B B . 218 LEU HA 1 1
9 24099 2 2 19 LEU HB2 H 10.961 31.164 -7.158 1.00 . B B . 218 LEU HB2 1 1
9 24100 2 2 19 LEU HB3 H 9.502 31.986 -6.705 1.00 . B B . 218 LEU HB3 1 1
9 24101 2 2 19 LEU HD11 H 7.155 29.193 -7.137 1.00 . B B . 218 LEU HD11 1 1
9 24102 2 2 19 LEU HD12 H 7.487 30.403 -8.372 1.00 . B B . 218 LEU HD12 1 1
9 24103 2 2 19 LEU HD13 H 7.303 30.901 -6.679 1.00 . B B . 218 LEU HD13 1 1
9 24104 2 2 19 LEU HD21 H 10.706 28.816 -8.032 1.00 . B B . 218 LEU HD21 1 1
9 24105 2 2 19 LEU HD22 H 9.387 29.167 -9.164 1.00 . B B . 218 LEU HD22 1 1
9 24106 2 2 19 LEU HD23 H 9.192 27.950 -7.896 1.00 . B B . 218 LEU HD23 1 1
9 24107 2 2 19 LEU HG H 9.332 29.570 -6.174 1.00 . B B . 218 LEU HG 1 1
9 24108 2 2 19 LEU N N 11.087 32.319 -9.170 1.00 . B B . 218 LEU N 1 1
9 24109 2 2 19 LEU O O 7.738 32.950 -9.496 1.00 . B B . 218 LEU O 1 1
9 24110 2 2 20 GLU C C 7.859 35.905 -9.030 1.00 . B B . 219 GLU C 1 1
9 24111 2 2 20 GLU CA C 8.057 35.080 -7.747 1.00 . B B . 219 GLU CA 1 1
9 24112 2 2 20 GLU CB C 8.520 35.953 -6.571 1.00 . B B . 219 GLU CB 1 1
9 24113 2 2 20 GLU CD C 10.373 37.292 -5.524 1.00 . B B . 219 GLU CD 1 1
9 24114 2 2 20 GLU CG C 9.939 36.480 -6.708 1.00 . B B . 219 GLU CG 1 1
9 24115 2 2 20 GLU H H 9.826 33.967 -7.438 1.00 . B B . 219 GLU H 1 1
9 24116 2 2 20 GLU HA H 7.103 34.645 -7.487 1.00 . B B . 219 GLU HA 1 1
9 24117 2 2 20 GLU HB2 H 7.854 36.798 -6.479 1.00 . B B . 219 GLU HB2 1 1
9 24118 2 2 20 GLU HB3 H 8.463 35.366 -5.666 1.00 . B B . 219 GLU HB3 1 1
9 24119 2 2 20 GLU HG2 H 10.612 35.642 -6.818 1.00 . B B . 219 GLU HG2 1 1
9 24120 2 2 20 GLU HG3 H 9.990 37.097 -7.592 1.00 . B B . 219 GLU HG3 1 1
9 24121 2 2 20 GLU N N 8.982 33.980 -7.937 1.00 . B B . 219 GLU N 1 1
9 24122 2 2 20 GLU O O 6.768 36.421 -9.287 1.00 . B B . 219 GLU O 1 1
9 24123 2 2 20 GLU OE1 O 10.035 38.480 -5.455 1.00 . B B . 219 GLU OE1 1 1
9 24124 2 2 20 GLU OE2 O 11.082 36.763 -4.646 1.00 . B B . 219 GLU OE2 1 1
9 24125 2 2 21 LEU C C 8.178 35.997 -12.212 1.00 . B B . 220 LEU C 1 1
9 24126 2 2 21 LEU CA C 8.841 36.760 -11.068 1.00 . B B . 220 LEU CA 1 1
9 24127 2 2 21 LEU CB C 10.245 37.212 -11.467 1.00 . B B . 220 LEU CB 1 1
9 24128 2 2 21 LEU CD1 C 12.372 38.413 -10.935 1.00 . B B . 220 LEU CD1 1 1
9 24129 2 2 21 LEU CD2 C 10.200 39.375 -10.181 1.00 . B B . 220 LEU CD2 1 1
9 24130 2 2 21 LEU CG C 10.977 38.091 -10.448 1.00 . B B . 220 LEU CG 1 1
9 24131 2 2 21 LEU H H 9.702 35.464 -9.643 1.00 . B B . 220 LEU H 1 1
9 24132 2 2 21 LEU HA H 8.245 37.637 -10.866 1.00 . B B . 220 LEU HA 1 1
9 24133 2 2 21 LEU HB2 H 10.842 36.328 -11.640 1.00 . B B . 220 LEU HB2 1 1
9 24134 2 2 21 LEU HB3 H 10.173 37.760 -12.393 1.00 . B B . 220 LEU HB3 1 1
9 24135 2 2 21 LEU HD11 H 12.312 38.944 -11.872 1.00 . B B . 220 LEU HD11 1 1
9 24136 2 2 21 LEU HD12 H 12.929 37.498 -11.071 1.00 . B B . 220 LEU HD12 1 1
9 24137 2 2 21 LEU HD13 H 12.871 39.033 -10.206 1.00 . B B . 220 LEU HD13 1 1
9 24138 2 2 21 LEU HD21 H 9.235 39.133 -9.763 1.00 . B B . 220 LEU HD21 1 1
9 24139 2 2 21 LEU HD22 H 10.065 39.913 -11.107 1.00 . B B . 220 LEU HD22 1 1
9 24140 2 2 21 LEU HD23 H 10.752 39.989 -9.482 1.00 . B B . 220 LEU HD23 1 1
9 24141 2 2 21 LEU HG H 11.069 37.550 -9.518 1.00 . B B . 220 LEU HG 1 1
9 24142 2 2 21 LEU N N 8.886 35.971 -9.852 1.00 . B B . 220 LEU N 1 1
9 24143 2 2 21 LEU O O 7.541 36.604 -13.080 1.00 . B B . 220 LEU O 1 1
9 24144 2 2 22 GLU C C 6.221 33.872 -13.157 1.00 . B B . 221 GLU C 1 1
9 24145 2 2 22 GLU CA C 7.736 33.841 -13.264 1.00 . B B . 221 GLU CA 1 1
9 24146 2 2 22 GLU CB C 8.231 32.394 -13.162 1.00 . B B . 221 GLU CB 1 1
9 24147 2 2 22 GLU CD C 10.337 32.796 -14.505 1.00 . B B . 221 GLU CD 1 1
9 24148 2 2 22 GLU CG C 9.741 32.242 -13.242 1.00 . B B . 221 GLU CG 1 1
9 24149 2 2 22 GLU H H 8.880 34.266 -11.520 1.00 . B B . 221 GLU H 1 1
9 24150 2 2 22 GLU HA H 8.024 34.248 -14.222 1.00 . B B . 221 GLU HA 1 1
9 24151 2 2 22 GLU HB2 H 7.901 31.983 -12.220 1.00 . B B . 221 GLU HB2 1 1
9 24152 2 2 22 GLU HB3 H 7.790 31.824 -13.966 1.00 . B B . 221 GLU HB3 1 1
9 24153 2 2 22 GLU HG2 H 10.174 32.776 -12.409 1.00 . B B . 221 GLU HG2 1 1
9 24154 2 2 22 GLU HG3 H 10.000 31.199 -13.157 1.00 . B B . 221 GLU HG3 1 1
9 24155 2 2 22 GLU N N 8.331 34.682 -12.222 1.00 . B B . 221 GLU N 1 1
9 24156 2 2 22 GLU O O 5.530 34.115 -14.156 1.00 . B B . 221 GLU O 1 1
9 24157 2 2 22 GLU OE1 O 10.428 32.057 -15.510 1.00 . B B . 221 GLU OE1 1 1
9 24158 2 2 22 GLU OE2 O 10.746 33.961 -14.520 1.00 . B B . 221 GLU OE2 1 1
9 24159 2 2 23 SER C C 3.594 32.436 -12.152 1.00 . B B . 222 SER C 1 1
9 24160 2 2 23 SER CA C 4.326 33.657 -11.573 1.00 . B B . 222 SER CA 1 1
9 24161 2 2 23 SER CB C 3.650 34.971 -11.972 1.00 . B B . 222 SER CB 1 1
9 24162 2 2 23 SER H H 6.384 33.467 -11.215 1.00 . B B . 222 SER H 1 1
9 24163 2 2 23 SER HA H 4.291 33.567 -10.497 1.00 . B B . 222 SER HA 1 1
9 24164 2 2 23 SER HB2 H 3.685 35.066 -13.048 1.00 . B B . 222 SER HB2 1 1
9 24165 2 2 23 SER HB3 H 2.624 34.969 -11.634 1.00 . B B . 222 SER HB3 1 1
9 24166 2 2 23 SER HG H 4.995 35.746 -10.778 1.00 . B B . 222 SER HG 1 1
9 24167 2 2 23 SER N N 5.739 33.660 -11.926 1.00 . B B . 222 SER N 1 1
9 24168 2 2 23 SER O O 3.073 32.507 -13.293 1.00 . B B . 222 SER O 1 1
9 24169 2 2 23 SER OXT O 3.537 31.414 -11.471 1.00 . B B . 222 SER OXT 1 1
9 24170 2 2 23 SER OG O 4.333 36.088 -11.391 1.00 . B B . 222 SER OG 1 1
9 24171 3 3 1 GLY C C -2.229 30.157 2.463 1.00 . C C . 300 GLY C 1 1
9 24172 3 3 1 GLY CA C -1.011 29.269 2.475 1.00 . C C . 300 GLY CA 1 1
9 24173 3 3 1 GLY H1 H 0.417 30.776 2.434 1.00 . C C . 300 GLY H1 1 1
9 24174 3 3 1 GLY H2 H 0.958 29.340 3.180 1.00 . C C . 300 GLY H2 1 1
9 24175 3 3 1 GLY H3 H -0.130 30.358 3.963 1.00 . C C . 300 GLY H3 1 1
9 24176 3 3 1 GLY HA2 H -0.785 28.974 1.461 1.00 . C C . 300 GLY HA2 1 1
9 24177 3 3 1 GLY HA3 H -1.216 28.387 3.063 1.00 . C C . 300 GLY HA3 1 1
9 24178 3 3 1 GLY N N 0.143 29.973 3.037 1.00 . C C . 300 GLY N 1 1
9 24179 3 3 1 GLY O O -2.573 30.751 3.490 1.00 . C C . 300 GLY O 1 1
9 24180 3 3 2 SER C C -5.198 30.216 0.703 1.00 . C C . 301 SER C 1 1
9 24181 3 3 2 SER CA C -4.049 31.084 1.196 1.00 . C C . 301 SER CA 1 1
9 24182 3 3 2 SER CB C -3.756 32.190 0.185 1.00 . C C . 301 SER CB 1 1
9 24183 3 3 2 SER H H -2.603 29.756 0.539 1.00 . C C . 301 SER H 1 1
9 24184 3 3 2 SER HA H -4.291 31.524 2.151 1.00 . C C . 301 SER HA 1 1
9 24185 3 3 2 SER HB2 H -3.658 31.748 -0.795 1.00 . C C . 301 SER HB2 1 1
9 24186 3 3 2 SER HB3 H -4.568 32.902 0.183 1.00 . C C . 301 SER HB3 1 1
9 24187 3 3 2 SER HG H -2.027 32.899 -0.306 1.00 . C C . 301 SER HG 1 1
9 24188 3 3 2 SER N N -2.878 30.258 1.333 1.00 . C C . 301 SER N 1 1
9 24189 3 3 2 SER O O -4.969 29.097 0.241 1.00 . C C . 301 SER O 1 1
9 24190 3 3 2 SER OG O -2.542 32.868 0.510 1.00 . C C . 301 SER OG 1 1
9 24191 3 3 3 TYR C C -8.270 30.821 -0.665 1.00 . C C . 302 TYR C 1 1
9 24192 3 3 3 TYR CA C -7.541 29.965 0.338 1.00 . C C . 302 TYR CA 1 1
9 24193 3 3 3 TYR CB C -8.462 29.502 1.471 1.00 . C C . 302 TYR CB 1 1
9 24194 3 3 3 TYR CD1 C -7.574 27.211 2.031 1.00 . C C . 302 TYR CD1 1 1
9 24195 3 3 3 TYR CD2 C -7.366 28.918 3.678 1.00 . C C . 302 TYR CD2 1 1
9 24196 3 3 3 TYR CE1 C -6.949 26.317 2.870 1.00 . C C . 302 TYR CE1 1 1
9 24197 3 3 3 TYR CE2 C -6.735 28.026 4.523 1.00 . C C . 302 TYR CE2 1 1
9 24198 3 3 3 TYR CG C -7.796 28.524 2.416 1.00 . C C . 302 TYR CG 1 1
9 24199 3 3 3 TYR CZ C -6.531 26.726 4.113 1.00 . C C . 302 TYR CZ 1 1
9 24200 3 3 3 TYR H H -6.556 31.551 1.280 1.00 . C C . 302 TYR H 1 1
9 24201 3 3 3 TYR HA H -7.148 29.100 -0.175 1.00 . C C . 302 TYR HA 1 1
9 24202 3 3 3 TYR HB2 H -8.789 30.358 2.041 1.00 . C C . 302 TYR HB2 1 1
9 24203 3 3 3 TYR HB3 H -9.319 29.014 1.033 1.00 . C C . 302 TYR HB3 1 1
9 24204 3 3 3 TYR HD1 H -7.900 26.889 1.054 1.00 . C C . 302 TYR HD1 1 1
9 24205 3 3 3 TYR HD2 H -7.530 29.937 3.995 1.00 . C C . 302 TYR HD2 1 1
9 24206 3 3 3 TYR HE1 H -6.790 25.298 2.549 1.00 . C C . 302 TYR HE1 1 1
9 24207 3 3 3 TYR HE2 H -6.407 28.347 5.501 1.00 . C C . 302 TYR HE2 1 1
9 24208 3 3 3 TYR HH H -6.315 25.932 5.812 1.00 . C C . 302 TYR HH 1 1
9 24209 3 3 3 TYR N N -6.407 30.685 0.841 1.00 . C C . 302 TYR N 1 1
9 24210 3 3 3 TYR O O -8.888 31.825 -0.308 1.00 . C C . 302 TYR O 1 1
9 24211 3 3 3 TYR OH O -5.898 25.833 4.947 1.00 . C C . 302 TYR OH 1 1
9 24212 3 3 4 ASP C C -9.824 30.501 -3.748 1.00 . C C . 303 ASP C 1 1
9 24213 3 3 4 ASP CA C -8.777 31.257 -2.982 1.00 . C C . 303 ASP CA 1 1
9 24214 3 3 4 ASP CB C -7.725 31.732 -3.996 1.00 . C C . 303 ASP CB 1 1
9 24215 3 3 4 ASP CG C -6.652 32.638 -3.439 1.00 . C C . 303 ASP CG 1 1
9 24216 3 3 4 ASP H H -7.732 29.602 -2.121 1.00 . C C . 303 ASP H 1 1
9 24217 3 3 4 ASP HA H -9.222 32.131 -2.532 1.00 . C C . 303 ASP HA 1 1
9 24218 3 3 4 ASP HB2 H -7.233 30.866 -4.412 1.00 . C C . 303 ASP HB2 1 1
9 24219 3 3 4 ASP HB3 H -8.233 32.251 -4.795 1.00 . C C . 303 ASP HB3 1 1
9 24220 3 3 4 ASP N N -8.189 30.446 -1.918 1.00 . C C . 303 ASP N 1 1
9 24221 3 3 4 ASP O O -10.655 31.098 -4.427 1.00 . C C . 303 ASP O 1 1
9 24222 3 3 4 ASP OD1 O -6.976 33.630 -2.761 1.00 . C C . 303 ASP OD1 1 1
9 24223 3 3 4 ASP OD2 O -5.468 32.425 -3.748 1.00 . C C . 303 ASP OD2 1 1
9 24224 3 3 5 LYS C C -11.986 28.120 -3.813 1.00 . C C . 304 LYS C 1 1
9 24225 3 3 5 LYS CA C -10.654 28.390 -4.496 1.00 . C C . 304 LYS CA 1 1
9 24226 3 3 5 LYS CB C -9.962 27.082 -4.900 1.00 . C C . 304 LYS CB 1 1
9 24227 3 3 5 LYS CD C -8.424 28.320 -6.512 1.00 . C C . 304 LYS CD 1 1
9 24228 3 3 5 LYS CE C -6.969 28.568 -6.884 1.00 . C C . 304 LYS CE 1 1
9 24229 3 3 5 LYS CG C -8.531 27.267 -5.411 1.00 . C C . 304 LYS CG 1 1
9 24230 3 3 5 LYS H H -9.222 28.759 -2.997 1.00 . C C . 304 LYS H 1 1
9 24231 3 3 5 LYS HA H -10.844 28.966 -5.389 1.00 . C C . 304 LYS HA 1 1
9 24232 3 3 5 LYS HB2 H -9.934 26.429 -4.041 1.00 . C C . 304 LYS HB2 1 1
9 24233 3 3 5 LYS HB3 H -10.542 26.612 -5.680 1.00 . C C . 304 LYS HB3 1 1
9 24234 3 3 5 LYS HD2 H -8.960 27.979 -7.386 1.00 . C C . 304 LYS HD2 1 1
9 24235 3 3 5 LYS HD3 H -8.858 29.244 -6.158 1.00 . C C . 304 LYS HD3 1 1
9 24236 3 3 5 LYS HE2 H -6.412 28.792 -5.987 1.00 . C C . 304 LYS HE2 1 1
9 24237 3 3 5 LYS HE3 H -6.571 27.673 -7.338 1.00 . C C . 304 LYS HE3 1 1
9 24238 3 3 5 LYS HG2 H -7.911 27.572 -4.584 1.00 . C C . 304 LYS HG2 1 1
9 24239 3 3 5 LYS HG3 H -8.192 26.319 -5.798 1.00 . C C . 304 LYS HG3 1 1
9 24240 3 3 5 LYS HZ1 H -7.186 30.572 -7.405 1.00 . C C . 304 LYS HZ1 1 1
9 24241 3 3 5 LYS HZ2 H -7.345 29.525 -8.706 1.00 . C C . 304 LYS HZ2 1 1
9 24242 3 3 5 LYS HZ3 H -5.817 29.845 -8.046 1.00 . C C . 304 LYS HZ3 1 1
9 24243 3 3 5 LYS N N -9.795 29.197 -3.661 1.00 . C C . 304 LYS N 1 1
9 24244 3 3 5 LYS NZ N -6.821 29.692 -7.826 1.00 . C C . 304 LYS NZ 1 1
9 24245 3 3 5 LYS O O -12.026 27.589 -2.708 1.00 . C C . 304 LYS O 1 1
9 24246 3 3 6 PRO C C -15.011 26.916 -4.213 1.00 . C C . 305 PRO C 1 1
9 24247 3 3 6 PRO CA C -14.456 28.314 -3.924 1.00 . C C . 305 PRO CA 1 1
9 24248 3 3 6 PRO CB C -15.241 29.354 -4.716 1.00 . C C . 305 PRO CB 1 1
9 24249 3 3 6 PRO CD C -13.119 29.121 -5.806 1.00 . C C . 305 PRO CD 1 1
9 24250 3 3 6 PRO CG C -14.587 29.358 -6.055 1.00 . C C . 305 PRO CG 1 1
9 24251 3 3 6 PRO HA H -14.511 28.529 -2.867 1.00 . C C . 305 PRO HA 1 1
9 24252 3 3 6 PRO HB2 H -16.277 29.055 -4.777 1.00 . C C . 305 PRO HB2 1 1
9 24253 3 3 6 PRO HB3 H -15.144 30.330 -4.266 1.00 . C C . 305 PRO HB3 1 1
9 24254 3 3 6 PRO HD2 H -12.686 28.457 -6.541 1.00 . C C . 305 PRO HD2 1 1
9 24255 3 3 6 PRO HD3 H -12.577 30.054 -5.784 1.00 . C C . 305 PRO HD3 1 1
9 24256 3 3 6 PRO HG2 H -14.999 28.566 -6.663 1.00 . C C . 305 PRO HG2 1 1
9 24257 3 3 6 PRO HG3 H -14.720 30.314 -6.537 1.00 . C C . 305 PRO HG3 1 1
9 24258 3 3 6 PRO N N -13.093 28.485 -4.469 1.00 . C C . 305 PRO N 1 1
9 24259 3 3 6 PRO O O -16.116 26.560 -3.796 1.00 . C C . 305 PRO O 1 1
9 24260 3 3 7 ALA C C -13.222 24.136 -5.470 1.00 . C C . 306 ALA C 1 1
9 24261 3 3 7 ALA CA C -14.544 24.839 -5.350 1.00 . C C . 306 ALA CA 1 1
9 24262 3 3 7 ALA CB C -15.253 24.869 -6.700 1.00 . C C . 306 ALA CB 1 1
9 24263 3 3 7 ALA H H -13.357 26.514 -5.197 1.00 . C C . 306 ALA H 1 1
9 24264 3 3 7 ALA HA H -15.172 24.360 -4.612 1.00 . C C . 306 ALA HA 1 1
9 24265 3 3 7 ALA HB1 H -14.643 25.406 -7.412 1.00 . C C . 306 ALA HB1 1 1
9 24266 3 3 7 ALA HB2 H -16.207 25.364 -6.594 1.00 . C C . 306 ALA HB2 1 1
9 24267 3 3 7 ALA HB3 H -15.409 23.859 -7.051 1.00 . C C . 306 ALA HB3 1 1
9 24268 3 3 7 ALA N N -14.236 26.166 -4.938 1.00 . C C . 306 ALA N 1 1
9 24269 3 3 7 ALA O O -12.205 24.813 -5.694 1.00 . C C . 306 ALA O 1 1
9 24270 3 3 8 PRO C C -11.344 22.012 -6.810 1.00 . C C . 307 PRO C 1 1
9 24271 3 3 8 PRO CA C -11.920 22.081 -5.382 1.00 . C C . 307 PRO CA 1 1
9 24272 3 3 8 PRO CB C -12.247 20.688 -4.836 1.00 . C C . 307 PRO CB 1 1
9 24273 3 3 8 PRO CD C -14.302 21.935 -4.934 1.00 . C C . 307 PRO CD 1 1
9 24274 3 3 8 PRO CG C -13.724 20.545 -4.999 1.00 . C C . 307 PRO CG 1 1
9 24275 3 3 8 PRO HA H -11.176 22.547 -4.753 1.00 . C C . 307 PRO HA 1 1
9 24276 3 3 8 PRO HB2 H -11.708 19.940 -5.401 1.00 . C C . 307 PRO HB2 1 1
9 24277 3 3 8 PRO HB3 H -11.996 20.628 -3.787 1.00 . C C . 307 PRO HB3 1 1
9 24278 3 3 8 PRO HD2 H -15.110 22.044 -5.642 1.00 . C C . 307 PRO HD2 1 1
9 24279 3 3 8 PRO HD3 H -14.650 22.150 -3.935 1.00 . C C . 307 PRO HD3 1 1
9 24280 3 3 8 PRO HG2 H -13.939 20.084 -5.952 1.00 . C C . 307 PRO HG2 1 1
9 24281 3 3 8 PRO HG3 H -14.129 19.950 -4.193 1.00 . C C . 307 PRO HG3 1 1
9 24282 3 3 8 PRO N N -13.166 22.813 -5.292 1.00 . C C . 307 PRO N 1 1
9 24283 3 3 8 PRO O O -11.490 21.006 -7.520 1.00 . C C . 307 PRO O 1 1
9 24284 3 3 9 GLU C C -8.791 22.303 -8.511 1.00 . C C . 308 GLU C 1 1
9 24285 3 3 9 GLU CA C -10.002 23.233 -8.503 1.00 . C C . 308 GLU CA 1 1
9 24286 3 3 9 GLU CB C -9.520 24.681 -8.689 1.00 . C C . 308 GLU CB 1 1
9 24287 3 3 9 GLU CD C -11.528 25.640 -9.910 1.00 . C C . 308 GLU CD 1 1
9 24288 3 3 9 GLU CG C -10.622 25.738 -8.705 1.00 . C C . 308 GLU CG 1 1
9 24289 3 3 9 GLU H H -10.757 23.891 -6.622 1.00 . C C . 308 GLU H 1 1
9 24290 3 3 9 GLU HA H -10.678 22.973 -9.302 1.00 . C C . 308 GLU HA 1 1
9 24291 3 3 9 GLU HB2 H -8.842 24.924 -7.884 1.00 . C C . 308 GLU HB2 1 1
9 24292 3 3 9 GLU HB3 H -8.980 24.744 -9.621 1.00 . C C . 308 GLU HB3 1 1
9 24293 3 3 9 GLU HG2 H -11.226 25.617 -7.818 1.00 . C C . 308 GLU HG2 1 1
9 24294 3 3 9 GLU HG3 H -10.163 26.716 -8.695 1.00 . C C . 308 GLU HG3 1 1
9 24295 3 3 9 GLU N N -10.703 23.107 -7.215 1.00 . C C . 308 GLU N 1 1
9 24296 3 3 9 GLU O O -8.237 21.970 -9.549 1.00 . C C . 308 GLU O 1 1
9 24297 3 3 9 GLU OE1 O -11.097 26.026 -11.028 1.00 . C C . 308 GLU OE1 1 1
9 24298 3 3 9 GLU OE2 O -12.691 25.223 -9.771 1.00 . C C . 308 GLU OE2 1 1
9 24299 3 3 10 ASN C C -7.721 19.513 -7.295 1.00 . C C . 309 ASN C 1 1
9 24300 3 3 10 ASN CA C -7.297 20.978 -7.067 1.00 . C C . 309 ASN CA 1 1
9 24301 3 3 10 ASN CB C -6.789 21.157 -5.604 1.00 . C C . 309 ASN CB 1 1
9 24302 3 3 10 ASN CG C -6.229 22.558 -5.291 1.00 . C C . 309 ASN CG 1 1
9 24303 3 3 10 ASN H H -8.923 22.233 -6.555 1.00 . C C . 309 ASN H 1 1
9 24304 3 3 10 ASN HA H -6.498 21.233 -7.747 1.00 . C C . 309 ASN HA 1 1
9 24305 3 3 10 ASN HB2 H -7.608 20.971 -4.926 1.00 . C C . 309 ASN HB2 1 1
9 24306 3 3 10 ASN HB3 H -6.012 20.428 -5.419 1.00 . C C . 309 ASN HB3 1 1
9 24307 3 3 10 ASN HD21 H -5.058 21.834 -3.849 1.00 . C C . 309 ASN HD21 1 1
9 24308 3 3 10 ASN HD22 H -4.949 23.521 -4.149 1.00 . C C . 309 ASN HD22 1 1
9 24309 3 3 10 ASN N N -8.420 21.880 -7.316 1.00 . C C . 309 ASN N 1 1
9 24310 3 3 10 ASN ND2 N -5.335 22.640 -4.339 1.00 . C C . 309 ASN ND2 1 1
9 24311 3 3 10 ASN O O -7.065 18.589 -6.820 1.00 . C C . 309 ASN O 1 1
9 24312 3 3 10 ASN OD1 O -6.637 23.559 -5.877 1.00 . C C . 309 ASN OD1 1 1
9 24313 3 3 11 ARG C C -9.801 17.137 -7.209 1.00 . C C . 310 ARG C 1 1
9 24314 3 3 11 ARG CA C -9.421 18.021 -8.402 1.00 . C C . 310 ARG CA 1 1
9 24315 3 3 11 ARG CB C -8.514 17.227 -9.390 1.00 . C C . 310 ARG CB 1 1
9 24316 3 3 11 ARG CD C -10.358 15.883 -10.547 1.00 . C C . 310 ARG CD 1 1
9 24317 3 3 11 ARG CG C -9.052 15.826 -9.762 1.00 . C C . 310 ARG CG 1 1
9 24318 3 3 11 ARG CZ C -10.896 17.178 -12.607 1.00 . C C . 310 ARG CZ 1 1
9 24319 3 3 11 ARG H H -9.293 20.142 -8.327 1.00 . C C . 310 ARG H 1 1
9 24320 3 3 11 ARG HA H -10.339 18.259 -8.920 1.00 . C C . 310 ARG HA 1 1
9 24321 3 3 11 ARG HB2 H -8.400 17.791 -10.302 1.00 . C C . 310 ARG HB2 1 1
9 24322 3 3 11 ARG HB3 H -7.543 17.099 -8.935 1.00 . C C . 310 ARG HB3 1 1
9 24323 3 3 11 ARG HD2 H -10.810 14.902 -10.544 1.00 . C C . 310 ARG HD2 1 1
9 24324 3 3 11 ARG HD3 H -11.019 16.585 -10.062 1.00 . C C . 310 ARG HD3 1 1
9 24325 3 3 11 ARG HE H -9.397 15.841 -12.389 1.00 . C C . 310 ARG HE 1 1
9 24326 3 3 11 ARG HG2 H -8.315 15.318 -10.364 1.00 . C C . 310 ARG HG2 1 1
9 24327 3 3 11 ARG HG3 H -9.211 15.269 -8.850 1.00 . C C . 310 ARG HG3 1 1
9 24328 3 3 11 ARG HH11 H -12.205 17.622 -11.085 1.00 . C C . 310 ARG HH11 1 1
9 24329 3 3 11 ARG HH12 H -12.431 18.500 -12.538 1.00 . C C . 310 ARG HH12 1 1
9 24330 3 3 11 ARG HH21 H -9.883 16.966 -14.371 1.00 . C C . 310 ARG HH21 1 1
9 24331 3 3 11 ARG HH22 H -11.229 18.045 -14.398 1.00 . C C . 310 ARG HH22 1 1
9 24332 3 3 11 ARG N N -8.837 19.329 -8.019 1.00 . C C . 310 ARG N 1 1
9 24333 3 3 11 ARG NE N -10.151 16.300 -11.931 1.00 . C C . 310 ARG NE 1 1
9 24334 3 3 11 ARG NH1 N -11.919 17.790 -12.031 1.00 . C C . 310 ARG NH1 1 1
9 24335 3 3 11 ARG NH2 N -10.633 17.413 -13.879 1.00 . C C . 310 ARG NH2 1 1
9 24336 3 3 11 ARG O O -10.963 17.031 -6.855 1.00 . C C . 310 ARG O 1 1
9 24337 3 3 12 PHE C C -9.292 16.113 -4.171 1.00 . C C . 311 PHE C 1 1
9 24338 3 3 12 PHE CA C -8.964 15.537 -5.554 1.00 . C C . 311 PHE CA 1 1
9 24339 3 3 12 PHE CB C -7.675 14.698 -5.473 1.00 . C C . 311 PHE CB 1 1
9 24340 3 3 12 PHE CD1 C -7.687 12.970 -7.317 1.00 . C C . 311 PHE CD1 1 1
9 24341 3 3 12 PHE CD2 C -6.216 14.837 -7.519 1.00 . C C . 311 PHE CD2 1 1
9 24342 3 3 12 PHE CE1 C -7.226 12.482 -8.531 1.00 . C C . 311 PHE CE1 1 1
9 24343 3 3 12 PHE CE2 C -5.759 14.352 -8.727 1.00 . C C . 311 PHE CE2 1 1
9 24344 3 3 12 PHE CG C -7.187 14.156 -6.798 1.00 . C C . 311 PHE CG 1 1
9 24345 3 3 12 PHE CZ C -6.260 13.182 -9.232 1.00 . C C . 311 PHE CZ 1 1
9 24346 3 3 12 PHE H H -7.899 16.918 -6.760 1.00 . C C . 311 PHE H 1 1
9 24347 3 3 12 PHE HA H -9.767 14.886 -5.868 1.00 . C C . 311 PHE HA 1 1
9 24348 3 3 12 PHE HB2 H -6.884 15.309 -5.063 1.00 . C C . 311 PHE HB2 1 1
9 24349 3 3 12 PHE HB3 H -7.846 13.859 -4.816 1.00 . C C . 311 PHE HB3 1 1
9 24350 3 3 12 PHE HD1 H -8.445 12.428 -6.770 1.00 . C C . 311 PHE HD1 1 1
9 24351 3 3 12 PHE HD2 H -5.817 15.762 -7.128 1.00 . C C . 311 PHE HD2 1 1
9 24352 3 3 12 PHE HE1 H -7.615 11.556 -8.930 1.00 . C C . 311 PHE HE1 1 1
9 24353 3 3 12 PHE HE2 H -5.007 14.886 -9.286 1.00 . C C . 311 PHE HE2 1 1
9 24354 3 3 12 PHE HZ H -5.886 12.827 -10.181 1.00 . C C . 311 PHE HZ 1 1
9 24355 3 3 12 PHE N N -8.801 16.579 -6.564 1.00 . C C . 311 PHE N 1 1
9 24356 3 3 12 PHE O O -9.165 15.413 -3.165 1.00 . C C . 311 PHE O 1 1
9 24357 3 3 13 ALA C C -8.923 18.248 -1.940 1.00 . C C . 312 ALA C 1 1
9 24358 3 3 13 ALA CA C -10.107 18.099 -2.904 1.00 . C C . 312 ALA CA 1 1
9 24359 3 3 13 ALA CB C -11.302 17.418 -2.223 1.00 . C C . 312 ALA CB 1 1
9 24360 3 3 13 ALA H H -9.824 17.839 -5.003 1.00 . C C . 312 ALA H 1 1
9 24361 3 3 13 ALA HA H -10.410 19.092 -3.203 1.00 . C C . 312 ALA HA 1 1
9 24362 3 3 13 ALA HB1 H -11.621 18.011 -1.379 1.00 . C C . 312 ALA HB1 1 1
9 24363 3 3 13 ALA HB2 H -11.010 16.436 -1.880 1.00 . C C . 312 ALA HB2 1 1
9 24364 3 3 13 ALA HB3 H -12.117 17.329 -2.926 1.00 . C C . 312 ALA HB3 1 1
9 24365 3 3 13 ALA N N -9.728 17.384 -4.142 1.00 . C C . 312 ALA N 1 1
9 24366 3 3 13 ALA O O -9.094 18.290 -0.726 1.00 . C C . 312 ALA O 1 1
9 24367 3 3 14 ILE C C -6.484 20.016 -1.271 1.00 . C C . 313 ILE C 1 1
9 24368 3 3 14 ILE CA C -6.528 18.561 -1.711 1.00 . C C . 313 ILE CA 1 1
9 24369 3 3 14 ILE CB C -5.276 18.304 -2.573 1.00 . C C . 313 ILE CB 1 1
9 24370 3 3 14 ILE CD1 C -4.516 17.012 -4.586 1.00 . C C . 313 ILE CD1 1 1
9 24371 3 3 14 ILE CG1 C -5.478 17.085 -3.445 1.00 . C C . 313 ILE CG1 1 1
9 24372 3 3 14 ILE CG2 C -4.067 18.073 -1.663 1.00 . C C . 313 ILE CG2 1 1
9 24373 3 3 14 ILE H H -7.674 18.389 -3.470 1.00 . C C . 313 ILE H 1 1
9 24374 3 3 14 ILE HA H -6.536 17.899 -0.857 1.00 . C C . 313 ILE HA 1 1
9 24375 3 3 14 ILE HB H -5.091 19.167 -3.194 1.00 . C C . 313 ILE HB 1 1
9 24376 3 3 14 ILE HD11 H -4.719 16.131 -5.174 1.00 . C C . 313 ILE HD11 1 1
9 24377 3 3 14 ILE HD12 H -3.509 16.983 -4.195 1.00 . C C . 313 ILE HD12 1 1
9 24378 3 3 14 ILE HD13 H -4.649 17.896 -5.191 1.00 . C C . 313 ILE HD13 1 1
9 24379 3 3 14 ILE HG12 H -5.309 16.212 -2.836 1.00 . C C . 313 ILE HG12 1 1
9 24380 3 3 14 ILE HG13 H -6.481 17.084 -3.841 1.00 . C C . 313 ILE HG13 1 1
9 24381 3 3 14 ILE HG21 H -3.903 18.950 -1.054 1.00 . C C . 313 ILE HG21 1 1
9 24382 3 3 14 ILE HG22 H -3.191 17.888 -2.269 1.00 . C C . 313 ILE HG22 1 1
9 24383 3 3 14 ILE HG23 H -4.249 17.221 -1.025 1.00 . C C . 313 ILE HG23 1 1
9 24384 3 3 14 ILE N N -7.742 18.386 -2.496 1.00 . C C . 313 ILE N 1 1
9 24385 3 3 14 ILE O O -6.760 20.908 -2.077 1.00 . C C . 313 ILE O 1 1
9 24386 3 3 15 MET C C -4.742 22.191 0.293 1.00 . C C . 314 MET C 1 1
9 24387 3 3 15 MET CA C -6.135 21.619 0.475 1.00 . C C . 314 MET CA 1 1
9 24388 3 3 15 MET CB C -6.563 21.681 1.944 1.00 . C C . 314 MET CB 1 1
9 24389 3 3 15 MET CE C -9.443 21.563 -0.177 1.00 . C C . 314 MET CE 1 1
9 24390 3 3 15 MET CG C -7.999 21.209 2.261 1.00 . C C . 314 MET CG 1 1
9 24391 3 3 15 MET H H -5.931 19.523 0.569 1.00 . C C . 314 MET H 1 1
9 24392 3 3 15 MET HA H -6.809 22.216 -0.119 1.00 . C C . 314 MET HA 1 1
9 24393 3 3 15 MET HB2 H -5.883 21.074 2.523 1.00 . C C . 314 MET HB2 1 1
9 24394 3 3 15 MET HB3 H -6.468 22.704 2.275 1.00 . C C . 314 MET HB3 1 1
9 24395 3 3 15 MET HE1 H -8.517 21.701 -0.715 1.00 . C C . 314 MET HE1 1 1
9 24396 3 3 15 MET HE2 H -10.237 22.061 -0.712 1.00 . C C . 314 MET HE2 1 1
9 24397 3 3 15 MET HE3 H -9.661 20.505 -0.137 1.00 . C C . 314 MET HE3 1 1
9 24398 3 3 15 MET HG2 H -8.105 20.199 1.897 1.00 . C C . 314 MET HG2 1 1
9 24399 3 3 15 MET HG3 H -8.128 21.208 3.333 1.00 . C C . 314 MET HG3 1 1
9 24400 3 3 15 MET N N -6.175 20.261 -0.028 1.00 . C C . 314 MET N 1 1
9 24401 3 3 15 MET O O -3.754 21.485 0.572 1.00 . C C . 314 MET O 1 1
9 24402 3 3 15 MET SD S -9.335 22.207 1.509 1.00 . C C . 314 MET SD 1 1
9 24403 3 3 16 PRO C C -2.377 24.096 0.665 1.00 . C C . 315 PRO C 1 1
9 24404 3 3 16 PRO CA C -3.380 24.152 -0.483 1.00 . C C . 315 PRO CA 1 1
9 24405 3 3 16 PRO CB C -3.780 25.604 -0.783 1.00 . C C . 315 PRO CB 1 1
9 24406 3 3 16 PRO CD C -5.792 24.331 -0.523 1.00 . C C . 315 PRO CD 1 1
9 24407 3 3 16 PRO CG C -5.220 25.711 -0.417 1.00 . C C . 315 PRO CG 1 1
9 24408 3 3 16 PRO HA H -2.913 23.724 -1.357 1.00 . C C . 315 PRO HA 1 1
9 24409 3 3 16 PRO HB2 H -3.170 26.273 -0.194 1.00 . C C . 315 PRO HB2 1 1
9 24410 3 3 16 PRO HB3 H -3.658 25.810 -1.836 1.00 . C C . 315 PRO HB3 1 1
9 24411 3 3 16 PRO HD2 H -6.589 24.212 0.195 1.00 . C C . 315 PRO HD2 1 1
9 24412 3 3 16 PRO HD3 H -6.149 24.138 -1.525 1.00 . C C . 315 PRO HD3 1 1
9 24413 3 3 16 PRO HG2 H -5.309 26.086 0.592 1.00 . C C . 315 PRO HG2 1 1
9 24414 3 3 16 PRO HG3 H -5.730 26.366 -1.108 1.00 . C C . 315 PRO HG3 1 1
9 24415 3 3 16 PRO N N -4.650 23.467 -0.195 1.00 . C C . 315 PRO N 1 1
9 24416 3 3 16 PRO O O -2.745 24.139 1.869 1.00 . C C . 315 PRO O 1 1
9 24417 3 3 17 GLY C C 0.401 25.080 1.902 1.00 . C C . 316 GLY C 1 1
9 24418 3 3 17 GLY CA C -0.059 23.849 1.199 1.00 . C C . 316 GLY CA 1 1
9 24419 3 3 17 GLY H H -0.917 24.170 -0.667 1.00 . C C . 316 GLY H 1 1
9 24420 3 3 17 GLY HA2 H -0.380 23.136 1.941 1.00 . C C . 316 GLY HA2 1 1
9 24421 3 3 17 GLY HA3 H 0.773 23.422 0.658 1.00 . C C . 316 GLY HA3 1 1
9 24422 3 3 17 GLY N N -1.130 24.047 0.288 1.00 . C C . 316 GLY N 1 1
9 24423 3 3 17 GLY O O 0.131 26.215 1.477 1.00 . C C . 316 GLY O 1 1
9 24424 3 3 18 SER C C 2.452 26.901 3.157 1.00 . C C . 317 SER C 1 1
9 24425 3 3 18 SER CA C 1.658 25.801 3.859 1.00 . C C . 317 SER CA 1 1
9 24426 3 3 18 SER CB C 2.566 25.026 4.769 1.00 . C C . 317 SER CB 1 1
9 24427 3 3 18 SER H H 1.357 23.911 3.202 1.00 . C C . 317 SER H 1 1
9 24428 3 3 18 SER HA H 0.870 26.218 4.464 1.00 . C C . 317 SER HA 1 1
9 24429 3 3 18 SER HB2 H 3.562 25.002 4.351 1.00 . C C . 317 SER HB2 1 1
9 24430 3 3 18 SER HB3 H 2.578 25.478 5.750 1.00 . C C . 317 SER HB3 1 1
9 24431 3 3 18 SER HG H 1.518 23.644 5.687 1.00 . C C . 317 SER HG 1 1
9 24432 3 3 18 SER N N 1.135 24.834 2.947 1.00 . C C . 317 SER N 1 1
9 24433 3 3 18 SER O O 2.123 28.080 3.263 1.00 . C C . 317 SER O 1 1
9 24434 3 3 18 SER OG O 2.065 23.698 4.882 1.00 . C C . 317 SER OG 1 1
9 24435 3 3 19 ARG C C 3.858 28.054 0.488 1.00 . C C . 318 ARG C 1 1
9 24436 3 3 19 ARG CA C 4.356 27.459 1.794 1.00 . C C . 318 ARG CA 1 1
9 24437 3 3 19 ARG CB C 5.755 26.856 1.667 1.00 . C C . 318 ARG CB 1 1
9 24438 3 3 19 ARG CD C 7.748 25.973 2.943 1.00 . C C . 318 ARG CD 1 1
9 24439 3 3 19 ARG CG C 6.319 26.453 3.018 1.00 . C C . 318 ARG CG 1 1
9 24440 3 3 19 ARG CZ C 9.390 26.000 4.821 1.00 . C C . 318 ARG CZ 1 1
9 24441 3 3 19 ARG H H 3.540 25.553 2.177 1.00 . C C . 318 ARG H 1 1
9 24442 3 3 19 ARG HA H 4.415 28.272 2.503 1.00 . C C . 318 ARG HA 1 1
9 24443 3 3 19 ARG HB2 H 5.707 25.981 1.034 1.00 . C C . 318 ARG HB2 1 1
9 24444 3 3 19 ARG HB3 H 6.417 27.585 1.226 1.00 . C C . 318 ARG HB3 1 1
9 24445 3 3 19 ARG HD2 H 7.797 25.123 2.279 1.00 . C C . 318 ARG HD2 1 1
9 24446 3 3 19 ARG HD3 H 8.364 26.770 2.558 1.00 . C C . 318 ARG HD3 1 1
9 24447 3 3 19 ARG HE H 7.643 24.974 4.764 1.00 . C C . 318 ARG HE 1 1
9 24448 3 3 19 ARG HG2 H 6.285 27.305 3.679 1.00 . C C . 318 ARG HG2 1 1
9 24449 3 3 19 ARG HG3 H 5.704 25.663 3.423 1.00 . C C . 318 ARG HG3 1 1
9 24450 3 3 19 ARG HH11 H 10.000 27.142 3.224 1.00 . C C . 318 ARG HH11 1 1
9 24451 3 3 19 ARG HH12 H 11.037 27.158 4.577 1.00 . C C . 318 ARG HH12 1 1
9 24452 3 3 19 ARG HH21 H 9.156 25.011 6.617 1.00 . C C . 318 ARG HH21 1 1
9 24453 3 3 19 ARG HH22 H 10.590 25.923 6.460 1.00 . C C . 318 ARG HH22 1 1
9 24454 3 3 19 ARG N N 3.435 26.507 2.376 1.00 . C C . 318 ARG N 1 1
9 24455 3 3 19 ARG NE N 8.243 25.582 4.271 1.00 . C C . 318 ARG NE 1 1
9 24456 3 3 19 ARG NH1 N 10.195 26.813 4.152 1.00 . C C . 318 ARG NH1 1 1
9 24457 3 3 19 ARG NH2 N 9.724 25.612 6.051 1.00 . C C . 318 ARG NH2 1 1
9 24458 3 3 19 ARG O O 4.621 28.695 -0.244 1.00 . C C . 318 ARG O 1 1
9 24459 3 3 20 TRP C C 1.749 29.961 -0.643 1.00 . C C . 319 TRP C 1 1
9 24460 3 3 20 TRP CA C 1.985 28.493 -0.948 1.00 . C C . 319 TRP CA 1 1
9 24461 3 3 20 TRP CB C 0.679 27.794 -1.345 1.00 . C C . 319 TRP CB 1 1
9 24462 3 3 20 TRP CD1 C 0.694 28.430 -3.813 1.00 . C C . 319 TRP CD1 1 1
9 24463 3 3 20 TRP CD2 C -1.262 28.787 -2.805 1.00 . C C . 319 TRP CD2 1 1
9 24464 3 3 20 TRP CE2 C -1.371 29.169 -4.153 1.00 . C C . 319 TRP CE2 1 1
9 24465 3 3 20 TRP CE3 C -2.376 28.918 -1.982 1.00 . C C . 319 TRP CE3 1 1
9 24466 3 3 20 TRP CG C 0.077 28.323 -2.609 1.00 . C C . 319 TRP CG 1 1
9 24467 3 3 20 TRP CH2 C -3.620 29.789 -3.868 1.00 . C C . 319 TRP CH2 1 1
9 24468 3 3 20 TRP CZ2 C -2.546 29.675 -4.696 1.00 . C C . 319 TRP CZ2 1 1
9 24469 3 3 20 TRP CZ3 C -3.544 29.418 -2.524 1.00 . C C . 319 TRP CZ3 1 1
9 24470 3 3 20 TRP H H 2.012 27.361 0.820 1.00 . C C . 319 TRP H 1 1
9 24471 3 3 20 TRP HA H 2.699 28.420 -1.755 1.00 . C C . 319 TRP HA 1 1
9 24472 3 3 20 TRP HB2 H 0.869 26.740 -1.490 1.00 . C C . 319 TRP HB2 1 1
9 24473 3 3 20 TRP HB3 H -0.041 27.917 -0.550 1.00 . C C . 319 TRP HB3 1 1
9 24474 3 3 20 TRP HD1 H 1.723 28.162 -3.998 1.00 . C C . 319 TRP HD1 1 1
9 24475 3 3 20 TRP HE1 H 0.033 29.125 -5.685 1.00 . C C . 319 TRP HE1 1 1
9 24476 3 3 20 TRP HE3 H -2.338 28.637 -0.940 1.00 . C C . 319 TRP HE3 1 1
9 24477 3 3 20 TRP HH2 H -4.556 30.177 -4.244 1.00 . C C . 319 TRP HH2 1 1
9 24478 3 3 20 TRP HZ2 H -2.616 29.965 -5.734 1.00 . C C . 319 TRP HZ2 1 1
9 24479 3 3 20 TRP HZ3 H -4.420 29.523 -1.900 1.00 . C C . 319 TRP HZ3 1 1
9 24480 3 3 20 TRP N N 2.575 27.887 0.211 1.00 . C C . 319 TRP N 1 1
9 24481 3 3 20 TRP NE1 N -0.164 28.948 -4.733 1.00 . C C . 319 TRP NE1 1 1
9 24482 3 3 20 TRP O O 0.829 30.310 0.104 1.00 . C C . 319 TRP O 1 1
9 24483 3 3 21 ASP C C 1.317 32.828 -1.465 1.00 . C C . 320 ASP C 1 1
9 24484 3 3 21 ASP CA C 2.616 32.229 -0.941 1.00 . C C . 320 ASP CA 1 1
9 24485 3 3 21 ASP CB C 3.825 32.878 -1.628 1.00 . C C . 320 ASP CB 1 1
9 24486 3 3 21 ASP CG C 3.856 34.384 -1.487 1.00 . C C . 320 ASP CG 1 1
9 24487 3 3 21 ASP H H 3.388 30.390 -1.649 1.00 . C C . 320 ASP H 1 1
9 24488 3 3 21 ASP HA H 2.683 32.413 0.120 1.00 . C C . 320 ASP HA 1 1
9 24489 3 3 21 ASP HB2 H 4.731 32.481 -1.194 1.00 . C C . 320 ASP HB2 1 1
9 24490 3 3 21 ASP HB3 H 3.805 32.633 -2.679 1.00 . C C . 320 ASP HB3 1 1
9 24491 3 3 21 ASP N N 2.649 30.783 -1.143 1.00 . C C . 320 ASP N 1 1
9 24492 3 3 21 ASP O O 0.451 33.253 -0.700 1.00 . C C . 320 ASP O 1 1
9 24493 3 3 21 ASP OD1 O 4.244 34.882 -0.415 1.00 . C C . 320 ASP OD1 1 1
9 24494 3 3 21 ASP OD2 O 3.527 35.091 -2.458 1.00 . C C . 320 ASP OD2 1 1
9 24495 3 3 22 GLY C C 0.168 33.433 -4.835 1.00 . C C . 321 GLY C 1 1
9 24496 3 3 22 GLY CA C -0.013 33.333 -3.366 1.00 . C C . 321 GLY CA 1 1
9 24497 3 3 22 GLY H H 1.943 32.580 -3.311 1.00 . C C . 321 GLY H 1 1
9 24498 3 3 22 GLY HA2 H -0.813 32.639 -3.151 1.00 . C C . 321 GLY HA2 1 1
9 24499 3 3 22 GLY HA3 H -0.254 34.306 -2.966 1.00 . C C . 321 GLY HA3 1 1
9 24500 3 3 22 GLY N N 1.187 32.848 -2.752 1.00 . C C . 321 GLY N 1 1
9 24501 3 3 22 GLY O O -0.377 34.316 -5.494 1.00 . C C . 321 GLY O 1 1
9 24502 3 3 23 VAL C C 0.590 31.256 -7.297 1.00 . C C . 322 VAL C 1 1
9 24503 3 3 23 VAL CA C 1.263 32.479 -6.745 1.00 . C C . 322 VAL CA 1 1
9 24504 3 3 23 VAL CB C 2.802 32.360 -6.950 1.00 . C C . 322 VAL CB 1 1
9 24505 3 3 23 VAL CG1 C 3.159 32.403 -8.417 1.00 . C C . 322 VAL CG1 1 1
9 24506 3 3 23 VAL CG2 C 3.547 33.455 -6.195 1.00 . C C . 322 VAL CG2 1 1
9 24507 3 3 23 VAL H H 1.235 31.773 -4.794 1.00 . C C . 322 VAL H 1 1
9 24508 3 3 23 VAL HA H 0.895 33.372 -7.227 1.00 . C C . 322 VAL HA 1 1
9 24509 3 3 23 VAL HB H 3.116 31.404 -6.558 1.00 . C C . 322 VAL HB 1 1
9 24510 3 3 23 VAL HG11 H 4.229 32.320 -8.531 1.00 . C C . 322 VAL HG11 1 1
9 24511 3 3 23 VAL HG12 H 2.819 33.336 -8.840 1.00 . C C . 322 VAL HG12 1 1
9 24512 3 3 23 VAL HG13 H 2.679 31.584 -8.933 1.00 . C C . 322 VAL HG13 1 1
9 24513 3 3 23 VAL HG21 H 3.326 33.384 -5.140 1.00 . C C . 322 VAL HG21 1 1
9 24514 3 3 23 VAL HG22 H 3.235 34.421 -6.563 1.00 . C C . 322 VAL HG22 1 1
9 24515 3 3 23 VAL HG23 H 4.610 33.337 -6.349 1.00 . C C . 322 VAL HG23 1 1
9 24516 3 3 23 VAL N N 0.933 32.517 -5.353 1.00 . C C . 322 VAL N 1 1
9 24517 3 3 23 VAL O O 0.933 30.164 -6.905 1.00 . C C . 322 VAL O 1 1
9 24518 3 3 24 HIS C C -0.584 29.850 -9.989 1.00 . C C . 323 HIS C 1 1
9 24519 3 3 24 HIS CA C -1.142 30.314 -8.646 1.00 . C C . 323 HIS CA 1 1
9 24520 3 3 24 HIS CB C -2.642 30.665 -8.731 1.00 . C C . 323 HIS CB 1 1
9 24521 3 3 24 HIS CD2 C -4.425 29.557 -10.236 1.00 . C C . 323 HIS CD2 1 1
9 24522 3 3 24 HIS CE1 C -4.383 27.550 -9.435 1.00 . C C . 323 HIS CE1 1 1
9 24523 3 3 24 HIS CG C -3.521 29.557 -9.240 1.00 . C C . 323 HIS CG 1 1
9 24524 3 3 24 HIS H H -0.631 32.342 -8.418 1.00 . C C . 323 HIS H 1 1
9 24525 3 3 24 HIS HA H -1.021 29.503 -7.942 1.00 . C C . 323 HIS HA 1 1
9 24526 3 3 24 HIS HB2 H -2.996 30.936 -7.748 1.00 . C C . 323 HIS HB2 1 1
9 24527 3 3 24 HIS HB3 H -2.759 31.514 -9.389 1.00 . C C . 323 HIS HB3 1 1
9 24528 3 3 24 HIS HD1 H -2.936 27.915 -8.014 1.00 . C C . 323 HIS HD1 1 1
9 24529 3 3 24 HIS HD2 H -4.690 30.402 -10.854 1.00 . C C . 323 HIS HD2 1 1
9 24530 3 3 24 HIS HE1 H -4.577 26.500 -9.278 1.00 . C C . 323 HIS HE1 1 1
9 24531 3 3 24 HIS N N -0.392 31.436 -8.128 1.00 . C C . 323 HIS N 1 1
9 24532 3 3 24 HIS ND1 N -3.514 28.273 -8.745 1.00 . C C . 323 HIS ND1 1 1
9 24533 3 3 24 HIS NE2 N -4.972 28.282 -10.357 1.00 . C C . 323 HIS NE2 1 1
9 24534 3 3 24 HIS O O -0.505 30.622 -10.945 1.00 . C C . 323 HIS O 1 1
9 24535 3 3 25 ARG C C -0.677 27.131 -11.930 1.00 . C C . 324 ARG C 1 1
9 24536 3 3 25 ARG CA C 0.363 27.989 -11.227 1.00 . C C . 324 ARG CA 1 1
9 24537 3 3 25 ARG CB C 1.605 27.119 -10.917 1.00 . C C . 324 ARG CB 1 1
9 24538 3 3 25 ARG CD C 2.940 28.871 -9.618 1.00 . C C . 324 ARG CD 1 1
9 24539 3 3 25 ARG CG C 2.940 27.856 -10.739 1.00 . C C . 324 ARG CG 1 1
9 24540 3 3 25 ARG CZ C 3.315 28.152 -7.274 1.00 . C C . 324 ARG CZ 1 1
9 24541 3 3 25 ARG H H -0.244 28.077 -9.201 1.00 . C C . 324 ARG H 1 1
9 24542 3 3 25 ARG HA H 0.665 28.780 -11.897 1.00 . C C . 324 ARG HA 1 1
9 24543 3 3 25 ARG HB2 H 1.414 26.576 -10.004 1.00 . C C . 324 ARG HB2 1 1
9 24544 3 3 25 ARG HB3 H 1.718 26.402 -11.716 1.00 . C C . 324 ARG HB3 1 1
9 24545 3 3 25 ARG HD2 H 3.925 29.307 -9.533 1.00 . C C . 324 ARG HD2 1 1
9 24546 3 3 25 ARG HD3 H 2.228 29.646 -9.863 1.00 . C C . 324 ARG HD3 1 1
9 24547 3 3 25 ARG HE H 1.621 27.961 -8.282 1.00 . C C . 324 ARG HE 1 1
9 24548 3 3 25 ARG HG2 H 3.709 27.128 -10.528 1.00 . C C . 324 ARG HG2 1 1
9 24549 3 3 25 ARG HG3 H 3.178 28.354 -11.667 1.00 . C C . 324 ARG HG3 1 1
9 24550 3 3 25 ARG HH11 H 4.990 28.948 -8.108 1.00 . C C . 324 ARG HH11 1 1
9 24551 3 3 25 ARG HH12 H 5.179 28.468 -6.476 1.00 . C C . 324 ARG HH12 1 1
9 24552 3 3 25 ARG HH21 H 1.812 27.359 -6.226 1.00 . C C . 324 ARG HH21 1 1
9 24553 3 3 25 ARG HH22 H 3.280 27.486 -5.325 1.00 . C C . 324 ARG HH22 1 1
9 24554 3 3 25 ARG N N -0.177 28.608 -10.033 1.00 . C C . 324 ARG N 1 1
9 24555 3 3 25 ARG NE N 2.564 28.273 -8.345 1.00 . C C . 324 ARG NE 1 1
9 24556 3 3 25 ARG NH1 N 4.589 28.552 -7.280 1.00 . C C . 324 ARG NH1 1 1
9 24557 3 3 25 ARG NH2 N 2.781 27.637 -6.184 1.00 . C C . 324 ARG NH2 1 1
9 24558 3 3 25 ARG O O -0.946 25.990 -11.525 1.00 . C C . 324 ARG O 1 1
9 24559 3 3 26 SER C C -1.434 26.477 -14.986 1.00 . C C . 325 SER C 1 1
9 24560 3 3 26 SER CA C -2.194 26.932 -13.760 1.00 . C C . 325 SER CA 1 1
9 24561 3 3 26 SER CB C -3.354 27.821 -14.179 1.00 . C C . 325 SER CB 1 1
9 24562 3 3 26 SER H H -1.071 28.595 -13.213 1.00 . C C . 325 SER H 1 1
9 24563 3 3 26 SER HA H -2.552 26.084 -13.196 1.00 . C C . 325 SER HA 1 1
9 24564 3 3 26 SER HB2 H -3.008 28.536 -14.908 1.00 . C C . 325 SER HB2 1 1
9 24565 3 3 26 SER HB3 H -4.129 27.208 -14.615 1.00 . C C . 325 SER HB3 1 1
9 24566 3 3 26 SER HG H -4.016 27.900 -12.333 1.00 . C C . 325 SER HG 1 1
9 24567 3 3 26 SER N N -1.266 27.669 -12.955 1.00 . C C . 325 SER N 1 1
9 24568 3 3 26 SER O O -0.745 27.300 -15.622 1.00 . C C . 325 SER O 1 1
9 24569 3 3 26 SER OG O -3.902 28.514 -13.070 1.00 . C C . 325 SER OG 1 1
9 24570 3 3 27 ASN C C -1.230 23.295 -16.843 1.00 . C C . 326 ASN C 1 1
9 24571 3 3 27 ASN CA C -0.750 24.675 -16.425 1.00 . C C . 326 ASN CA 1 1
9 24572 3 3 27 ASN CB C 0.763 24.643 -16.087 1.00 . C C . 326 ASN CB 1 1
9 24573 3 3 27 ASN CG C 1.626 23.974 -17.144 1.00 . C C . 326 ASN CG 1 1
9 24574 3 3 27 ASN H H -2.051 24.581 -14.772 1.00 . C C . 326 ASN H 1 1
9 24575 3 3 27 ASN HA H -0.886 25.354 -17.252 1.00 . C C . 326 ASN HA 1 1
9 24576 3 3 27 ASN HB2 H 1.110 25.658 -15.972 1.00 . C C . 326 ASN HB2 1 1
9 24577 3 3 27 ASN HB3 H 0.898 24.120 -15.151 1.00 . C C . 326 ASN HB3 1 1
9 24578 3 3 27 ASN HD21 H 1.450 22.296 -16.174 1.00 . C C . 326 ASN HD21 1 1
9 24579 3 3 27 ASN HD22 H 2.419 22.196 -17.596 1.00 . C C . 326 ASN HD22 1 1
9 24580 3 3 27 ASN N N -1.498 25.199 -15.299 1.00 . C C . 326 ASN N 1 1
9 24581 3 3 27 ASN ND2 N 1.860 22.707 -16.973 1.00 . C C . 326 ASN ND2 1 1
9 24582 3 3 27 ASN O O -0.989 22.328 -16.157 1.00 . C C . 326 ASN O 1 1
9 24583 3 3 27 ASN OD1 O 2.096 24.614 -18.091 1.00 . C C . 326 ASN OD1 1 1
9 24584 3 3 28 GLY C C -3.146 21.023 -17.672 1.00 . C C . 327 GLY C 1 1
9 24585 3 3 28 GLY CA C -2.317 21.958 -18.541 1.00 . C C . 327 GLY CA 1 1
9 24586 3 3 28 GLY H H -2.308 24.073 -18.314 1.00 . C C . 327 GLY H 1 1
9 24587 3 3 28 GLY HA2 H -2.872 22.154 -19.445 1.00 . C C . 327 GLY HA2 1 1
9 24588 3 3 28 GLY HA3 H -1.398 21.458 -18.809 1.00 . C C . 327 GLY HA3 1 1
9 24589 3 3 28 GLY N N -1.970 23.236 -17.931 1.00 . C C . 327 GLY N 1 1
9 24590 3 3 28 GLY O O -2.997 19.824 -17.775 1.00 . C C . 327 GLY O 1 1
9 24591 3 3 29 PHE C C -5.847 19.924 -16.667 1.00 . C C . 328 PHE C 1 1
9 24592 3 3 29 PHE CA C -4.792 20.750 -15.907 1.00 . C C . 328 PHE CA 1 1
9 24593 3 3 29 PHE CB C -5.427 21.645 -14.827 1.00 . C C . 328 PHE CB 1 1
9 24594 3 3 29 PHE CD1 C -5.962 19.964 -13.021 1.00 . C C . 328 PHE CD1 1 1
9 24595 3 3 29 PHE CD2 C -7.710 21.344 -13.842 1.00 . C C . 328 PHE CD2 1 1
9 24596 3 3 29 PHE CE1 C -6.855 19.361 -12.151 1.00 . C C . 328 PHE CE1 1 1
9 24597 3 3 29 PHE CE2 C -8.599 20.747 -12.979 1.00 . C C . 328 PHE CE2 1 1
9 24598 3 3 29 PHE CG C -6.385 20.962 -13.880 1.00 . C C . 328 PHE CG 1 1
9 24599 3 3 29 PHE CZ C -8.174 19.759 -12.134 1.00 . C C . 328 PHE CZ 1 1
9 24600 3 3 29 PHE H H -4.063 22.540 -16.807 1.00 . C C . 328 PHE H 1 1
9 24601 3 3 29 PHE HA H -4.120 20.055 -15.427 1.00 . C C . 328 PHE HA 1 1
9 24602 3 3 29 PHE HB2 H -4.632 22.053 -14.221 1.00 . C C . 328 PHE HB2 1 1
9 24603 3 3 29 PHE HB3 H -5.948 22.459 -15.309 1.00 . C C . 328 PHE HB3 1 1
9 24604 3 3 29 PHE HD1 H -4.928 19.651 -13.036 1.00 . C C . 328 PHE HD1 1 1
9 24605 3 3 29 PHE HD2 H -8.051 22.122 -14.507 1.00 . C C . 328 PHE HD2 1 1
9 24606 3 3 29 PHE HE1 H -6.525 18.582 -11.483 1.00 . C C . 328 PHE HE1 1 1
9 24607 3 3 29 PHE HE2 H -9.633 21.060 -12.965 1.00 . C C . 328 PHE HE2 1 1
9 24608 3 3 29 PHE HZ H -8.884 19.300 -11.463 1.00 . C C . 328 PHE HZ 1 1
9 24609 3 3 29 PHE N N -3.983 21.565 -16.814 1.00 . C C . 328 PHE N 1 1
9 24610 3 3 29 PHE O O -6.479 20.408 -17.604 1.00 . C C . 328 PHE O 1 1
9 24611 3 3 30 GLU C C -8.421 18.025 -16.933 1.00 . C C . 329 GLU C 1 1
9 24612 3 3 30 GLU CA C -6.924 17.644 -16.797 1.00 . C C . 329 GLU CA 1 1
9 24613 3 3 30 GLU CB C -6.825 16.357 -16.013 1.00 . C C . 329 GLU CB 1 1
9 24614 3 3 30 GLU CD C -7.335 15.202 -13.880 1.00 . C C . 329 GLU CD 1 1
9 24615 3 3 30 GLU CG C -7.097 16.514 -14.537 1.00 . C C . 329 GLU CG 1 1
9 24616 3 3 30 GLU H H -5.381 18.369 -15.534 1.00 . C C . 329 GLU H 1 1
9 24617 3 3 30 GLU HA H -6.569 17.419 -17.790 1.00 . C C . 329 GLU HA 1 1
9 24618 3 3 30 GLU HB2 H -7.532 15.646 -16.414 1.00 . C C . 329 GLU HB2 1 1
9 24619 3 3 30 GLU HB3 H -5.824 15.970 -16.131 1.00 . C C . 329 GLU HB3 1 1
9 24620 3 3 30 GLU HG2 H -6.244 16.989 -14.071 1.00 . C C . 329 GLU HG2 1 1
9 24621 3 3 30 GLU HG3 H -7.970 17.137 -14.405 1.00 . C C . 329 GLU HG3 1 1
9 24622 3 3 30 GLU N N -5.994 18.673 -16.250 1.00 . C C . 329 GLU N 1 1
9 24623 3 3 30 GLU O O -9.228 17.163 -17.277 1.00 . C C . 329 GLU O 1 1
9 24624 3 3 30 GLU OE1 O -6.410 14.381 -13.801 1.00 . C C . 329 GLU OE1 1 1
9 24625 3 3 30 GLU OE2 O -8.471 14.964 -13.435 1.00 . C C . 329 GLU OE2 1 1
9 24626 3 3 31 GLU C C -10.857 19.620 -18.082 1.00 . C C . 330 GLU C 1 1
9 24627 3 3 31 GLU CA C -10.230 19.637 -16.650 1.00 . C C . 330 GLU CA 1 1
9 24628 3 3 31 GLU CB C -10.476 20.973 -15.931 1.00 . C C . 330 GLU CB 1 1
9 24629 3 3 31 GLU CD C -12.356 20.036 -14.504 1.00 . C C . 330 GLU CD 1 1
9 24630 3 3 31 GLU CG C -11.922 21.153 -15.453 1.00 . C C . 330 GLU CG 1 1
9 24631 3 3 31 GLU H H -8.120 19.918 -16.418 1.00 . C C . 330 GLU H 1 1
9 24632 3 3 31 GLU HA H -10.734 18.855 -16.100 1.00 . C C . 330 GLU HA 1 1
9 24633 3 3 31 GLU HB2 H -9.825 21.027 -15.072 1.00 . C C . 330 GLU HB2 1 1
9 24634 3 3 31 GLU HB3 H -10.236 21.782 -16.605 1.00 . C C . 330 GLU HB3 1 1
9 24635 3 3 31 GLU HG2 H -12.006 22.098 -14.937 1.00 . C C . 330 GLU HG2 1 1
9 24636 3 3 31 GLU HG3 H -12.576 21.151 -16.312 1.00 . C C . 330 GLU HG3 1 1
9 24637 3 3 31 GLU N N -8.809 19.252 -16.629 1.00 . C C . 330 GLU N 1 1
9 24638 3 3 31 GLU O O -12.030 19.964 -18.277 1.00 . C C . 330 GLU O 1 1
9 24639 3 3 31 GLU OE1 O -12.605 18.906 -14.959 1.00 . C C . 330 GLU OE1 1 1
9 24640 3 3 31 GLU OE2 O -12.407 20.248 -13.286 1.00 . C C . 330 GLU OE2 1 1
9 24641 3 3 32 LYS C C -11.378 17.728 -20.407 1.00 . C C . 331 LYS C 1 1
9 24642 3 3 32 LYS CA C -10.656 19.060 -20.384 1.00 . C C . 331 LYS CA 1 1
9 24643 3 3 32 LYS CB C -9.613 19.127 -21.518 1.00 . C C . 331 LYS CB 1 1
9 24644 3 3 32 LYS CD C -11.350 19.615 -23.324 1.00 . C C . 331 LYS CD 1 1
9 24645 3 3 32 LYS CE C -11.924 19.199 -24.684 1.00 . C C . 331 LYS CE 1 1
9 24646 3 3 32 LYS CG C -10.162 18.747 -22.913 1.00 . C C . 331 LYS CG 1 1
9 24647 3 3 32 LYS H H -9.135 19.068 -18.924 1.00 . C C . 331 LYS H 1 1
9 24648 3 3 32 LYS HA H -11.389 19.840 -20.523 1.00 . C C . 331 LYS HA 1 1
9 24649 3 3 32 LYS HB2 H -9.217 20.131 -21.574 1.00 . C C . 331 LYS HB2 1 1
9 24650 3 3 32 LYS HB3 H -8.812 18.444 -21.281 1.00 . C C . 331 LYS HB3 1 1
9 24651 3 3 32 LYS HD2 H -12.121 19.508 -22.577 1.00 . C C . 331 LYS HD2 1 1
9 24652 3 3 32 LYS HD3 H -11.030 20.645 -23.370 1.00 . C C . 331 LYS HD3 1 1
9 24653 3 3 32 LYS HE2 H -12.730 19.865 -24.952 1.00 . C C . 331 LYS HE2 1 1
9 24654 3 3 32 LYS HE3 H -11.144 19.276 -25.426 1.00 . C C . 331 LYS HE3 1 1
9 24655 3 3 32 LYS HG2 H -9.379 18.868 -23.646 1.00 . C C . 331 LYS HG2 1 1
9 24656 3 3 32 LYS HG3 H -10.474 17.713 -22.893 1.00 . C C . 331 LYS HG3 1 1
9 24657 3 3 32 LYS HZ1 H -12.896 17.587 -25.599 1.00 . C C . 331 LYS HZ1 1 1
9 24658 3 3 32 LYS HZ2 H -13.166 17.631 -23.950 1.00 . C C . 331 LYS HZ2 1 1
9 24659 3 3 32 LYS HZ3 H -11.679 17.129 -24.564 1.00 . C C . 331 LYS HZ3 1 1
9 24660 3 3 32 LYS N N -10.084 19.254 -19.082 1.00 . C C . 331 LYS N 1 1
9 24661 3 3 32 LYS NZ N -12.449 17.814 -24.688 1.00 . C C . 331 LYS NZ 1 1
9 24662 3 3 32 LYS O O -10.758 16.668 -20.311 1.00 . C C . 331 LYS O 1 1
9 24663 3 3 33 TRP C C -13.618 16.397 -22.075 1.00 . C C . 332 TRP C 1 1
9 24664 3 3 33 TRP CA C -13.496 16.634 -20.603 1.00 . C C . 332 TRP CA 1 1
9 24665 3 3 33 TRP CB C -14.889 16.842 -19.970 1.00 . C C . 332 TRP CB 1 1
9 24666 3 3 33 TRP CD1 C -14.169 17.833 -17.720 1.00 . C C . 332 TRP CD1 1 1
9 24667 3 3 33 TRP CD2 C -15.685 16.205 -17.549 1.00 . C C . 332 TRP CD2 1 1
9 24668 3 3 33 TRP CE2 C -15.365 16.658 -16.256 1.00 . C C . 332 TRP CE2 1 1
9 24669 3 3 33 TRP CE3 C -16.627 15.184 -17.691 1.00 . C C . 332 TRP CE3 1 1
9 24670 3 3 33 TRP CG C -14.889 16.961 -18.471 1.00 . C C . 332 TRP CG 1 1
9 24671 3 3 33 TRP CH2 C -16.875 15.134 -15.284 1.00 . C C . 332 TRP CH2 1 1
9 24672 3 3 33 TRP CZ2 C -15.954 16.130 -15.115 1.00 . C C . 332 TRP CZ2 1 1
9 24673 3 3 33 TRP CZ3 C -17.213 14.662 -16.558 1.00 . C C . 332 TRP CZ3 1 1
9 24674 3 3 33 TRP H H -13.107 18.672 -20.395 1.00 . C C . 332 TRP H 1 1
9 24675 3 3 33 TRP HA H -12.997 15.795 -20.141 1.00 . C C . 332 TRP HA 1 1
9 24676 3 3 33 TRP HB2 H -15.322 17.748 -20.364 1.00 . C C . 332 TRP HB2 1 1
9 24677 3 3 33 TRP HB3 H -15.520 16.008 -20.239 1.00 . C C . 332 TRP HB3 1 1
9 24678 3 3 33 TRP HD1 H -13.471 18.548 -18.129 1.00 . C C . 332 TRP HD1 1 1
9 24679 3 3 33 TRP HE1 H -13.981 18.179 -15.682 1.00 . C C . 332 TRP HE1 1 1
9 24680 3 3 33 TRP HE3 H -16.901 14.807 -18.666 1.00 . C C . 332 TRP HE3 1 1
9 24681 3 3 33 TRP HH2 H -17.361 14.694 -14.427 1.00 . C C . 332 TRP HH2 1 1
9 24682 3 3 33 TRP HZ2 H -15.703 16.485 -14.126 1.00 . C C . 332 TRP HZ2 1 1
9 24683 3 3 33 TRP HZ3 H -17.945 13.875 -16.653 1.00 . C C . 332 TRP HZ3 1 1
9 24684 3 3 33 TRP N N -12.674 17.796 -20.455 1.00 . C C . 332 TRP N 1 1
9 24685 3 3 33 TRP NE1 N -14.429 17.650 -16.395 1.00 . C C . 332 TRP NE1 1 1
9 24686 3 3 33 TRP O O -12.977 15.481 -22.597 1.00 . C C . 332 TRP O 1 1
9 24687 3 3 33 TRP OXT O -14.250 17.238 -22.754 1.00 . C C . 332 TRP OXT 1 1
10 24688 1 1 1 GLY C C 5.134 11.551 -21.885 1.00 . A A . 1 GLY C 1 1
10 24689 1 1 1 GLY CA C 4.099 11.240 -22.928 1.00 . A A . 1 GLY CA 1 1
10 24690 1 1 1 GLY H1 H 4.909 9.448 -23.443 1.00 . A A . 1 GLY H1 1 1
10 24691 1 1 1 GLY H2 H 5.498 10.748 -24.338 1.00 . A A . 1 GLY H2 1 1
10 24692 1 1 1 GLY H3 H 3.941 10.121 -24.663 1.00 . A A . 1 GLY H3 1 1
10 24693 1 1 1 GLY HA2 H 3.789 12.155 -23.407 1.00 . A A . 1 GLY HA2 1 1
10 24694 1 1 1 GLY HA3 H 3.241 10.781 -22.461 1.00 . A A . 1 GLY HA3 1 1
10 24695 1 1 1 GLY N N 4.641 10.329 -23.926 1.00 . A A . 1 GLY N 1 1
10 24696 1 1 1 GLY O O 6.054 10.757 -21.665 1.00 . A A . 1 GLY O 1 1
10 24697 1 1 2 ALA C C 5.502 12.673 -18.859 1.00 . A A . 2 ALA C 1 1
10 24698 1 1 2 ALA CA C 5.941 13.121 -20.245 1.00 . A A . 2 ALA CA 1 1
10 24699 1 1 2 ALA CB C 6.089 14.628 -20.294 1.00 . A A . 2 ALA CB 1 1
10 24700 1 1 2 ALA H H 4.227 13.248 -21.467 1.00 . A A . 2 ALA H 1 1
10 24701 1 1 2 ALA HA H 6.899 12.677 -20.472 1.00 . A A . 2 ALA HA 1 1
10 24702 1 1 2 ALA HB1 H 5.135 15.077 -20.062 1.00 . A A . 2 ALA HB1 1 1
10 24703 1 1 2 ALA HB2 H 6.407 14.935 -21.279 1.00 . A A . 2 ALA HB2 1 1
10 24704 1 1 2 ALA HB3 H 6.816 14.950 -19.564 1.00 . A A . 2 ALA HB3 1 1
10 24705 1 1 2 ALA N N 5.001 12.685 -21.249 1.00 . A A . 2 ALA N 1 1
10 24706 1 1 2 ALA O O 6.330 12.284 -18.033 1.00 . A A . 2 ALA O 1 1
10 24707 1 1 3 MET C C 3.755 10.831 -17.138 1.00 . A A . 3 MET C 1 1
10 24708 1 1 3 MET CA C 3.644 12.326 -17.336 1.00 . A A . 3 MET CA 1 1
10 24709 1 1 3 MET CB C 2.171 12.741 -17.197 1.00 . A A . 3 MET CB 1 1
10 24710 1 1 3 MET CE C 1.565 16.783 -18.063 1.00 . A A . 3 MET CE 1 1
10 24711 1 1 3 MET CG C 1.889 14.242 -17.072 1.00 . A A . 3 MET CG 1 1
10 24712 1 1 3 MET H H 3.590 12.985 -19.336 1.00 . A A . 3 MET H 1 1
10 24713 1 1 3 MET HA H 4.218 12.821 -16.566 1.00 . A A . 3 MET HA 1 1
10 24714 1 1 3 MET HB2 H 1.635 12.381 -18.063 1.00 . A A . 3 MET HB2 1 1
10 24715 1 1 3 MET HB3 H 1.769 12.248 -16.324 1.00 . A A . 3 MET HB3 1 1
10 24716 1 1 3 MET HE1 H 1.862 17.546 -18.766 1.00 . A A . 3 MET HE1 1 1
10 24717 1 1 3 MET HE2 H 1.854 17.058 -17.061 1.00 . A A . 3 MET HE2 1 1
10 24718 1 1 3 MET HE3 H 0.491 16.677 -18.095 1.00 . A A . 3 MET HE3 1 1
10 24719 1 1 3 MET HG2 H 0.834 14.373 -16.882 1.00 . A A . 3 MET HG2 1 1
10 24720 1 1 3 MET HG3 H 2.441 14.621 -16.224 1.00 . A A . 3 MET HG3 1 1
10 24721 1 1 3 MET N N 4.204 12.710 -18.619 1.00 . A A . 3 MET N 1 1
10 24722 1 1 3 MET O O 3.527 10.044 -18.075 1.00 . A A . 3 MET O 1 1
10 24723 1 1 3 MET SD S 2.315 15.223 -18.527 1.00 . A A . 3 MET SD 1 1
10 24724 1 1 4 GLY C C 2.930 8.367 -15.299 1.00 . A A . 4 GLY C 1 1
10 24725 1 1 4 GLY CA C 4.245 9.041 -15.615 1.00 . A A . 4 GLY CA 1 1
10 24726 1 1 4 GLY H H 4.266 11.106 -15.239 1.00 . A A . 4 GLY H 1 1
10 24727 1 1 4 GLY HA2 H 4.713 8.559 -16.458 1.00 . A A . 4 GLY HA2 1 1
10 24728 1 1 4 GLY HA3 H 4.903 8.952 -14.762 1.00 . A A . 4 GLY HA3 1 1
10 24729 1 1 4 GLY N N 4.094 10.437 -15.932 1.00 . A A . 4 GLY N 1 1
10 24730 1 1 4 GLY O O 2.755 7.829 -14.217 1.00 . A A . 4 GLY O 1 1
10 24731 1 1 5 ASN C C 0.669 6.263 -16.122 1.00 . A A . 5 ASN C 1 1
10 24732 1 1 5 ASN CA C 0.684 7.788 -16.018 1.00 . A A . 5 ASN CA 1 1
10 24733 1 1 5 ASN CB C -0.444 8.429 -16.890 1.00 . A A . 5 ASN CB 1 1
10 24734 1 1 5 ASN CG C -0.277 8.285 -18.405 1.00 . A A . 5 ASN CG 1 1
10 24735 1 1 5 ASN H H 2.261 8.734 -17.127 1.00 . A A . 5 ASN H 1 1
10 24736 1 1 5 ASN HA H 0.474 8.011 -14.981 1.00 . A A . 5 ASN HA 1 1
10 24737 1 1 5 ASN HB2 H -1.385 7.971 -16.626 1.00 . A A . 5 ASN HB2 1 1
10 24738 1 1 5 ASN HB3 H -0.500 9.481 -16.650 1.00 . A A . 5 ASN HB3 1 1
10 24739 1 1 5 ASN HD21 H -1.492 9.821 -18.718 1.00 . A A . 5 ASN HD21 1 1
10 24740 1 1 5 ASN HD22 H -0.853 9.079 -20.128 1.00 . A A . 5 ASN HD22 1 1
10 24741 1 1 5 ASN N N 2.013 8.360 -16.253 1.00 . A A . 5 ASN N 1 1
10 24742 1 1 5 ASN ND2 N -0.928 9.143 -19.150 1.00 . A A . 5 ASN ND2 1 1
10 24743 1 1 5 ASN O O -0.344 5.630 -15.840 1.00 . A A . 5 ASN O 1 1
10 24744 1 1 5 ASN OD1 O 0.367 7.364 -18.903 1.00 . A A . 5 ASN OD1 1 1
10 24745 1 1 6 GLU C C 2.235 3.691 -15.193 1.00 . A A . 6 GLU C 1 1
10 24746 1 1 6 GLU CA C 1.901 4.225 -16.585 1.00 . A A . 6 GLU CA 1 1
10 24747 1 1 6 GLU CB C 2.995 3.828 -17.579 1.00 . A A . 6 GLU CB 1 1
10 24748 1 1 6 GLU CD C 4.354 2.045 -18.675 1.00 . A A . 6 GLU CD 1 1
10 24749 1 1 6 GLU CG C 3.228 2.339 -17.728 1.00 . A A . 6 GLU CG 1 1
10 24750 1 1 6 GLU H H 2.544 6.235 -16.793 1.00 . A A . 6 GLU H 1 1
10 24751 1 1 6 GLU HA H 0.953 3.818 -16.907 1.00 . A A . 6 GLU HA 1 1
10 24752 1 1 6 GLU HB2 H 2.758 4.228 -18.553 1.00 . A A . 6 GLU HB2 1 1
10 24753 1 1 6 GLU HB3 H 3.921 4.267 -17.238 1.00 . A A . 6 GLU HB3 1 1
10 24754 1 1 6 GLU HG2 H 3.472 1.926 -16.760 1.00 . A A . 6 GLU HG2 1 1
10 24755 1 1 6 GLU HG3 H 2.326 1.877 -18.098 1.00 . A A . 6 GLU HG3 1 1
10 24756 1 1 6 GLU N N 1.784 5.676 -16.522 1.00 . A A . 6 GLU N 1 1
10 24757 1 1 6 GLU O O 1.896 2.557 -14.841 1.00 . A A . 6 GLU O 1 1
10 24758 1 1 6 GLU OE1 O 5.528 2.109 -18.252 1.00 . A A . 6 GLU OE1 1 1
10 24759 1 1 6 GLU OE2 O 4.096 1.747 -19.855 1.00 . A A . 6 GLU OE2 1 1
10 24760 1 1 7 TYR C C 2.131 4.503 -12.117 1.00 . A A . 7 TYR C 1 1
10 24761 1 1 7 TYR CA C 3.254 4.154 -13.075 1.00 . A A . 7 TYR CA 1 1
10 24762 1 1 7 TYR CB C 4.544 4.866 -12.690 1.00 . A A . 7 TYR CB 1 1
10 24763 1 1 7 TYR CD1 C 6.352 3.364 -13.638 1.00 . A A . 7 TYR CD1 1 1
10 24764 1 1 7 TYR CD2 C 6.168 5.577 -14.501 1.00 . A A . 7 TYR CD2 1 1
10 24765 1 1 7 TYR CE1 C 7.419 3.117 -14.483 1.00 . A A . 7 TYR CE1 1 1
10 24766 1 1 7 TYR CE2 C 7.233 5.338 -15.352 1.00 . A A . 7 TYR CE2 1 1
10 24767 1 1 7 TYR CG C 5.709 4.596 -13.629 1.00 . A A . 7 TYR CG 1 1
10 24768 1 1 7 TYR CZ C 7.855 4.105 -15.341 1.00 . A A . 7 TYR CZ 1 1
10 24769 1 1 7 TYR H H 3.013 5.442 -14.703 1.00 . A A . 7 TYR H 1 1
10 24770 1 1 7 TYR HA H 3.414 3.085 -13.060 1.00 . A A . 7 TYR HA 1 1
10 24771 1 1 7 TYR HB2 H 4.353 5.928 -12.705 1.00 . A A . 7 TYR HB2 1 1
10 24772 1 1 7 TYR HB3 H 4.834 4.569 -11.693 1.00 . A A . 7 TYR HB3 1 1
10 24773 1 1 7 TYR HD1 H 6.008 2.590 -12.967 1.00 . A A . 7 TYR HD1 1 1
10 24774 1 1 7 TYR HD2 H 5.681 6.542 -14.510 1.00 . A A . 7 TYR HD2 1 1
10 24775 1 1 7 TYR HE1 H 7.903 2.152 -14.473 1.00 . A A . 7 TYR HE1 1 1
10 24776 1 1 7 TYR HE2 H 7.573 6.113 -16.021 1.00 . A A . 7 TYR HE2 1 1
10 24777 1 1 7 TYR HH H 9.553 4.597 -16.096 1.00 . A A . 7 TYR HH 1 1
10 24778 1 1 7 TYR N N 2.857 4.524 -14.400 1.00 . A A . 7 TYR N 1 1
10 24779 1 1 7 TYR O O 1.526 5.570 -12.223 1.00 . A A . 7 TYR O 1 1
10 24780 1 1 7 TYR OH O 8.935 3.860 -16.185 1.00 . A A . 7 TYR OH 1 1
10 24781 1 1 8 LYS C C 1.045 3.612 -8.847 1.00 . A A . 8 LYS C 1 1
10 24782 1 1 8 LYS CA C 0.705 3.787 -10.320 1.00 . A A . 8 LYS CA 1 1
10 24783 1 1 8 LYS CB C -0.479 2.850 -10.720 1.00 . A A . 8 LYS CB 1 1
10 24784 1 1 8 LYS CD C 0.766 0.808 -11.673 1.00 . A A . 8 LYS CD 1 1
10 24785 1 1 8 LYS CE C 0.916 -0.709 -11.645 1.00 . A A . 8 LYS CE 1 1
10 24786 1 1 8 LYS CG C -0.240 1.318 -10.640 1.00 . A A . 8 LYS CG 1 1
10 24787 1 1 8 LYS H H 2.450 2.845 -11.116 1.00 . A A . 8 LYS H 1 1
10 24788 1 1 8 LYS HA H 0.371 4.805 -10.455 1.00 . A A . 8 LYS HA 1 1
10 24789 1 1 8 LYS HB2 H -1.319 3.074 -10.080 1.00 . A A . 8 LYS HB2 1 1
10 24790 1 1 8 LYS HB3 H -0.760 3.089 -11.734 1.00 . A A . 8 LYS HB3 1 1
10 24791 1 1 8 LYS HD2 H 0.433 1.102 -12.658 1.00 . A A . 8 LYS HD2 1 1
10 24792 1 1 8 LYS HD3 H 1.728 1.259 -11.474 1.00 . A A . 8 LYS HD3 1 1
10 24793 1 1 8 LYS HE2 H -0.038 -1.151 -11.890 1.00 . A A . 8 LYS HE2 1 1
10 24794 1 1 8 LYS HE3 H 1.636 -0.996 -12.396 1.00 . A A . 8 LYS HE3 1 1
10 24795 1 1 8 LYS HG2 H 0.144 1.086 -9.658 1.00 . A A . 8 LYS HG2 1 1
10 24796 1 1 8 LYS HG3 H -1.184 0.812 -10.783 1.00 . A A . 8 LYS HG3 1 1
10 24797 1 1 8 LYS HZ1 H 2.213 -0.739 -9.971 1.00 . A A . 8 LYS HZ1 1 1
10 24798 1 1 8 LYS HZ2 H 1.620 -2.227 -10.433 1.00 . A A . 8 LYS HZ2 1 1
10 24799 1 1 8 LYS HZ3 H 0.607 -1.160 -9.609 1.00 . A A . 8 LYS HZ3 1 1
10 24800 1 1 8 LYS N N 1.851 3.617 -11.197 1.00 . A A . 8 LYS N 1 1
10 24801 1 1 8 LYS NZ N 1.357 -1.227 -10.325 1.00 . A A . 8 LYS NZ 1 1
10 24802 1 1 8 LYS O O 0.449 4.253 -7.995 1.00 . A A . 8 LYS O 1 1
10 24803 1 1 9 ASP C C 3.596 3.184 -6.720 1.00 . A A . 9 ASP C 1 1
10 24804 1 1 9 ASP CA C 2.345 2.451 -7.158 1.00 . A A . 9 ASP CA 1 1
10 24805 1 1 9 ASP CB C 2.471 0.928 -6.930 1.00 . A A . 9 ASP CB 1 1
10 24806 1 1 9 ASP CG C 3.506 0.261 -7.800 1.00 . A A . 9 ASP CG 1 1
10 24807 1 1 9 ASP H H 2.502 2.318 -9.263 1.00 . A A . 9 ASP H 1 1
10 24808 1 1 9 ASP HA H 1.529 2.821 -6.553 1.00 . A A . 9 ASP HA 1 1
10 24809 1 1 9 ASP HB2 H 2.741 0.748 -5.900 1.00 . A A . 9 ASP HB2 1 1
10 24810 1 1 9 ASP HB3 H 1.513 0.470 -7.125 1.00 . A A . 9 ASP HB3 1 1
10 24811 1 1 9 ASP N N 1.997 2.761 -8.550 1.00 . A A . 9 ASP N 1 1
10 24812 1 1 9 ASP O O 4.091 3.000 -5.611 1.00 . A A . 9 ASP O 1 1
10 24813 1 1 9 ASP OD1 O 3.250 0.100 -9.023 1.00 . A A . 9 ASP OD1 1 1
10 24814 1 1 9 ASP OD2 O 4.584 -0.121 -7.298 1.00 . A A . 9 ASP OD2 1 1
10 24815 1 1 10 ASN C C 4.717 6.143 -6.603 1.00 . A A . 10 ASN C 1 1
10 24816 1 1 10 ASN CA C 5.227 4.863 -7.250 1.00 . A A . 10 ASN CA 1 1
10 24817 1 1 10 ASN CB C 6.071 5.205 -8.487 1.00 . A A . 10 ASN CB 1 1
10 24818 1 1 10 ASN CG C 6.803 4.030 -9.120 1.00 . A A . 10 ASN CG 1 1
10 24819 1 1 10 ASN H H 3.658 4.109 -8.455 1.00 . A A . 10 ASN H 1 1
10 24820 1 1 10 ASN HA H 5.831 4.327 -6.533 1.00 . A A . 10 ASN HA 1 1
10 24821 1 1 10 ASN HB2 H 5.382 5.558 -9.238 1.00 . A A . 10 ASN HB2 1 1
10 24822 1 1 10 ASN HB3 H 6.780 5.982 -8.247 1.00 . A A . 10 ASN HB3 1 1
10 24823 1 1 10 ASN HD21 H 6.890 4.981 -10.864 1.00 . A A . 10 ASN HD21 1 1
10 24824 1 1 10 ASN HD22 H 7.611 3.422 -10.829 1.00 . A A . 10 ASN HD22 1 1
10 24825 1 1 10 ASN N N 4.089 4.030 -7.581 1.00 . A A . 10 ASN N 1 1
10 24826 1 1 10 ASN ND2 N 7.128 4.154 -10.390 1.00 . A A . 10 ASN ND2 1 1
10 24827 1 1 10 ASN O O 4.209 7.035 -7.291 1.00 . A A . 10 ASN O 1 1
10 24828 1 1 10 ASN OD1 O 7.121 3.048 -8.465 1.00 . A A . 10 ASN OD1 1 1
10 24829 1 1 11 ALA C C 5.208 8.553 -4.535 1.00 . A A . 11 ALA C 1 1
10 24830 1 1 11 ALA CA C 4.282 7.339 -4.515 1.00 . A A . 11 ALA CA 1 1
10 24831 1 1 11 ALA CB C 3.967 6.919 -3.086 1.00 . A A . 11 ALA CB 1 1
10 24832 1 1 11 ALA H H 5.219 5.458 -4.802 1.00 . A A . 11 ALA H 1 1
10 24833 1 1 11 ALA HA H 3.354 7.627 -4.986 1.00 . A A . 11 ALA HA 1 1
10 24834 1 1 11 ALA HB1 H 4.879 6.657 -2.572 1.00 . A A . 11 ALA HB1 1 1
10 24835 1 1 11 ALA HB2 H 3.299 6.069 -3.103 1.00 . A A . 11 ALA HB2 1 1
10 24836 1 1 11 ALA HB3 H 3.480 7.735 -2.572 1.00 . A A . 11 ALA HB3 1 1
10 24837 1 1 11 ALA N N 4.809 6.207 -5.281 1.00 . A A . 11 ALA N 1 1
10 24838 1 1 11 ALA O O 4.791 9.663 -4.201 1.00 . A A . 11 ALA O 1 1
10 24839 1 1 12 TYR C C 7.357 9.959 -6.435 1.00 . A A . 12 TYR C 1 1
10 24840 1 1 12 TYR CA C 7.389 9.445 -5.028 1.00 . A A . 12 TYR CA 1 1
10 24841 1 1 12 TYR CB C 8.836 9.059 -4.683 1.00 . A A . 12 TYR CB 1 1
10 24842 1 1 12 TYR CD1 C 9.626 10.538 -2.802 1.00 . A A . 12 TYR CD1 1 1
10 24843 1 1 12 TYR CD2 C 9.383 8.208 -2.363 1.00 . A A . 12 TYR CD2 1 1
10 24844 1 1 12 TYR CE1 C 10.070 10.747 -1.511 1.00 . A A . 12 TYR CE1 1 1
10 24845 1 1 12 TYR CE2 C 9.839 8.408 -1.072 1.00 . A A . 12 TYR CE2 1 1
10 24846 1 1 12 TYR CG C 9.271 9.267 -3.250 1.00 . A A . 12 TYR CG 1 1
10 24847 1 1 12 TYR CZ C 10.179 9.680 -0.650 1.00 . A A . 12 TYR CZ 1 1
10 24848 1 1 12 TYR H H 6.758 7.446 -5.141 1.00 . A A . 12 TYR H 1 1
10 24849 1 1 12 TYR HA H 7.069 10.233 -4.364 1.00 . A A . 12 TYR HA 1 1
10 24850 1 1 12 TYR HB2 H 8.974 8.010 -4.902 1.00 . A A . 12 TYR HB2 1 1
10 24851 1 1 12 TYR HB3 H 9.500 9.627 -5.317 1.00 . A A . 12 TYR HB3 1 1
10 24852 1 1 12 TYR HD1 H 9.540 11.374 -3.480 1.00 . A A . 12 TYR HD1 1 1
10 24853 1 1 12 TYR HD2 H 9.112 7.214 -2.690 1.00 . A A . 12 TYR HD2 1 1
10 24854 1 1 12 TYR HE1 H 10.335 11.741 -1.183 1.00 . A A . 12 TYR HE1 1 1
10 24855 1 1 12 TYR HE2 H 9.924 7.572 -0.394 1.00 . A A . 12 TYR HE2 1 1
10 24856 1 1 12 TYR HH H 10.242 10.645 1.051 1.00 . A A . 12 TYR HH 1 1
10 24857 1 1 12 TYR N N 6.460 8.345 -4.896 1.00 . A A . 12 TYR N 1 1
10 24858 1 1 12 TYR O O 7.104 9.210 -7.388 1.00 . A A . 12 TYR O 1 1
10 24859 1 1 12 TYR OH O 10.651 9.875 0.636 1.00 . A A . 12 TYR OH 1 1
10 24860 1 1 13 ILE C C 9.024 12.334 -8.121 1.00 . A A . 13 ILE C 1 1
10 24861 1 1 13 ILE CA C 7.660 11.780 -7.859 1.00 . A A . 13 ILE CA 1 1
10 24862 1 1 13 ILE CB C 6.564 12.828 -8.134 1.00 . A A . 13 ILE CB 1 1
10 24863 1 1 13 ILE CD1 C 5.436 14.953 -7.224 1.00 . A A . 13 ILE CD1 1 1
10 24864 1 1 13 ILE CG1 C 6.509 13.901 -7.029 1.00 . A A . 13 ILE CG1 1 1
10 24865 1 1 13 ILE CG2 C 5.230 12.139 -8.324 1.00 . A A . 13 ILE CG2 1 1
10 24866 1 1 13 ILE H H 7.666 11.778 -5.781 1.00 . A A . 13 ILE H 1 1
10 24867 1 1 13 ILE HA H 7.517 10.965 -8.553 1.00 . A A . 13 ILE HA 1 1
10 24868 1 1 13 ILE HB H 6.812 13.299 -9.073 1.00 . A A . 13 ILE HB 1 1
10 24869 1 1 13 ILE HD11 H 4.467 14.476 -7.250 1.00 . A A . 13 ILE HD11 1 1
10 24870 1 1 13 ILE HD12 H 5.609 15.470 -8.156 1.00 . A A . 13 ILE HD12 1 1
10 24871 1 1 13 ILE HD13 H 5.469 15.659 -6.407 1.00 . A A . 13 ILE HD13 1 1
10 24872 1 1 13 ILE HG12 H 6.325 13.419 -6.081 1.00 . A A . 13 ILE HG12 1 1
10 24873 1 1 13 ILE HG13 H 7.465 14.403 -6.984 1.00 . A A . 13 ILE HG13 1 1
10 24874 1 1 13 ILE HG21 H 4.452 12.880 -8.442 1.00 . A A . 13 ILE HG21 1 1
10 24875 1 1 13 ILE HG22 H 5.021 11.516 -7.467 1.00 . A A . 13 ILE HG22 1 1
10 24876 1 1 13 ILE HG23 H 5.268 11.520 -9.208 1.00 . A A . 13 ILE HG23 1 1
10 24877 1 1 13 ILE N N 7.577 11.205 -6.576 1.00 . A A . 13 ILE N 1 1
10 24878 1 1 13 ILE O O 9.633 12.981 -7.259 1.00 . A A . 13 ILE O 1 1
10 24879 1 1 14 TYR C C 10.509 13.814 -10.403 1.00 . A A . 14 TYR C 1 1
10 24880 1 1 14 TYR CA C 10.747 12.476 -9.786 1.00 . A A . 14 TYR CA 1 1
10 24881 1 1 14 TYR CB C 11.279 11.493 -10.849 1.00 . A A . 14 TYR CB 1 1
10 24882 1 1 14 TYR CD1 C 13.659 12.213 -11.342 1.00 . A A . 14 TYR CD1 1 1
10 24883 1 1 14 TYR CD2 C 12.023 12.481 -13.056 1.00 . A A . 14 TYR CD2 1 1
10 24884 1 1 14 TYR CE1 C 14.615 12.748 -12.181 1.00 . A A . 14 TYR CE1 1 1
10 24885 1 1 14 TYR CE2 C 12.969 13.014 -13.896 1.00 . A A . 14 TYR CE2 1 1
10 24886 1 1 14 TYR CG C 12.349 12.071 -11.762 1.00 . A A . 14 TYR CG 1 1
10 24887 1 1 14 TYR CZ C 14.264 13.146 -13.458 1.00 . A A . 14 TYR CZ 1 1
10 24888 1 1 14 TYR H H 8.950 11.444 -9.851 1.00 . A A . 14 TYR H 1 1
10 24889 1 1 14 TYR HA H 11.464 12.553 -8.983 1.00 . A A . 14 TYR HA 1 1
10 24890 1 1 14 TYR HB2 H 11.703 10.634 -10.353 1.00 . A A . 14 TYR HB2 1 1
10 24891 1 1 14 TYR HB3 H 10.454 11.169 -11.466 1.00 . A A . 14 TYR HB3 1 1
10 24892 1 1 14 TYR HD1 H 13.929 11.901 -10.343 1.00 . A A . 14 TYR HD1 1 1
10 24893 1 1 14 TYR HD2 H 11.005 12.379 -13.399 1.00 . A A . 14 TYR HD2 1 1
10 24894 1 1 14 TYR HE1 H 15.633 12.857 -11.839 1.00 . A A . 14 TYR HE1 1 1
10 24895 1 1 14 TYR HE2 H 12.684 13.324 -14.891 1.00 . A A . 14 TYR HE2 1 1
10 24896 1 1 14 TYR HH H 15.993 13.099 -14.239 1.00 . A A . 14 TYR HH 1 1
10 24897 1 1 14 TYR N N 9.509 12.011 -9.275 1.00 . A A . 14 TYR N 1 1
10 24898 1 1 14 TYR O O 9.649 13.954 -11.261 1.00 . A A . 14 TYR O 1 1
10 24899 1 1 14 TYR OH O 15.219 13.674 -14.298 1.00 . A A . 14 TYR OH 1 1
10 24900 1 1 15 ILE C C 12.450 16.370 -11.164 1.00 . A A . 15 ILE C 1 1
10 24901 1 1 15 ILE CA C 11.121 16.087 -10.488 1.00 . A A . 15 ILE CA 1 1
10 24902 1 1 15 ILE CB C 10.880 17.126 -9.368 1.00 . A A . 15 ILE CB 1 1
10 24903 1 1 15 ILE CD1 C 9.702 17.435 -7.110 1.00 . A A . 15 ILE CD1 1 1
10 24904 1 1 15 ILE CG1 C 9.835 16.600 -8.366 1.00 . A A . 15 ILE CG1 1 1
10 24905 1 1 15 ILE CG2 C 10.386 18.443 -9.982 1.00 . A A . 15 ILE CG2 1 1
10 24906 1 1 15 ILE H H 11.865 14.618 -9.229 1.00 . A A . 15 ILE H 1 1
10 24907 1 1 15 ILE HA H 10.321 16.122 -11.212 1.00 . A A . 15 ILE HA 1 1
10 24908 1 1 15 ILE HB H 11.814 17.295 -8.856 1.00 . A A . 15 ILE HB 1 1
10 24909 1 1 15 ILE HD11 H 8.935 17.011 -6.479 1.00 . A A . 15 ILE HD11 1 1
10 24910 1 1 15 ILE HD12 H 9.430 18.446 -7.373 1.00 . A A . 15 ILE HD12 1 1
10 24911 1 1 15 ILE HD13 H 10.641 17.439 -6.578 1.00 . A A . 15 ILE HD13 1 1
10 24912 1 1 15 ILE HG12 H 8.866 16.577 -8.844 1.00 . A A . 15 ILE HG12 1 1
10 24913 1 1 15 ILE HG13 H 10.104 15.595 -8.073 1.00 . A A . 15 ILE HG13 1 1
10 24914 1 1 15 ILE HG21 H 10.307 19.197 -9.213 1.00 . A A . 15 ILE HG21 1 1
10 24915 1 1 15 ILE HG22 H 9.409 18.283 -10.414 1.00 . A A . 15 ILE HG22 1 1
10 24916 1 1 15 ILE HG23 H 11.062 18.773 -10.755 1.00 . A A . 15 ILE HG23 1 1
10 24917 1 1 15 ILE N N 11.220 14.775 -9.956 1.00 . A A . 15 ILE N 1 1
10 24918 1 1 15 ILE O O 13.509 16.161 -10.566 1.00 . A A . 15 ILE O 1 1
10 24919 1 1 16 GLY C C 13.571 18.338 -13.864 1.00 . A A . 16 GLY C 1 1
10 24920 1 1 16 GLY CA C 13.623 17.045 -13.109 1.00 . A A . 16 GLY CA 1 1
10 24921 1 1 16 GLY H H 11.529 16.956 -12.792 1.00 . A A . 16 GLY H 1 1
10 24922 1 1 16 GLY HA2 H 14.445 17.079 -12.410 1.00 . A A . 16 GLY HA2 1 1
10 24923 1 1 16 GLY HA3 H 13.783 16.238 -13.807 1.00 . A A . 16 GLY HA3 1 1
10 24924 1 1 16 GLY N N 12.409 16.795 -12.383 1.00 . A A . 16 GLY N 1 1
10 24925 1 1 16 GLY O O 12.507 18.959 -13.955 1.00 . A A . 16 GLY O 1 1
10 24926 1 1 17 ASN C C 14.812 21.219 -14.330 1.00 . A A . 17 ASN C 1 1
10 24927 1 1 17 ASN CA C 14.923 19.957 -15.197 1.00 . A A . 17 ASN CA 1 1
10 24928 1 1 17 ASN CB C 13.954 20.037 -16.404 1.00 . A A . 17 ASN CB 1 1
10 24929 1 1 17 ASN CG C 14.377 21.102 -17.424 1.00 . A A . 17 ASN CG 1 1
10 24930 1 1 17 ASN H H 15.509 18.166 -14.241 1.00 . A A . 17 ASN H 1 1
10 24931 1 1 17 ASN HA H 15.937 19.916 -15.566 1.00 . A A . 17 ASN HA 1 1
10 24932 1 1 17 ASN HB2 H 13.914 19.073 -16.893 1.00 . A A . 17 ASN HB2 1 1
10 24933 1 1 17 ASN HB3 H 12.967 20.281 -16.040 1.00 . A A . 17 ASN HB3 1 1
10 24934 1 1 17 ASN HD21 H 12.496 21.576 -17.779 1.00 . A A . 17 ASN HD21 1 1
10 24935 1 1 17 ASN HD22 H 13.667 22.438 -18.702 1.00 . A A . 17 ASN HD22 1 1
10 24936 1 1 17 ASN N N 14.721 18.732 -14.392 1.00 . A A . 17 ASN N 1 1
10 24937 1 1 17 ASN ND2 N 13.428 21.773 -18.022 1.00 . A A . 17 ASN ND2 1 1
10 24938 1 1 17 ASN O O 14.478 22.302 -14.804 1.00 . A A . 17 ASN O 1 1
10 24939 1 1 17 ASN OD1 O 15.561 21.349 -17.622 1.00 . A A . 17 ASN OD1 1 1
10 24940 1 1 18 LEU C C 16.346 23.078 -12.463 1.00 . A A . 18 LEU C 1 1
10 24941 1 1 18 LEU CA C 15.120 22.252 -12.201 1.00 . A A . 18 LEU CA 1 1
10 24942 1 1 18 LEU CB C 15.052 21.912 -10.698 1.00 . A A . 18 LEU CB 1 1
10 24943 1 1 18 LEU CD1 C 13.710 19.786 -10.554 1.00 . A A . 18 LEU CD1 1 1
10 24944 1 1 18 LEU CD2 C 13.686 21.401 -8.666 1.00 . A A . 18 LEU CD2 1 1
10 24945 1 1 18 LEU CG C 13.781 21.241 -10.166 1.00 . A A . 18 LEU CG 1 1
10 24946 1 1 18 LEU H H 15.435 20.221 -12.726 1.00 . A A . 18 LEU H 1 1
10 24947 1 1 18 LEU HA H 14.254 22.836 -12.475 1.00 . A A . 18 LEU HA 1 1
10 24948 1 1 18 LEU HB2 H 15.880 21.255 -10.474 1.00 . A A . 18 LEU HB2 1 1
10 24949 1 1 18 LEU HB3 H 15.200 22.830 -10.151 1.00 . A A . 18 LEU HB3 1 1
10 24950 1 1 18 LEU HD11 H 13.642 19.702 -11.628 1.00 . A A . 18 LEU HD11 1 1
10 24951 1 1 18 LEU HD12 H 12.851 19.331 -10.087 1.00 . A A . 18 LEU HD12 1 1
10 24952 1 1 18 LEU HD13 H 14.606 19.287 -10.214 1.00 . A A . 18 LEU HD13 1 1
10 24953 1 1 18 LEU HD21 H 12.787 20.919 -8.310 1.00 . A A . 18 LEU HD21 1 1
10 24954 1 1 18 LEU HD22 H 13.655 22.451 -8.418 1.00 . A A . 18 LEU HD22 1 1
10 24955 1 1 18 LEU HD23 H 14.548 20.942 -8.203 1.00 . A A . 18 LEU HD23 1 1
10 24956 1 1 18 LEU HG H 12.925 21.734 -10.604 1.00 . A A . 18 LEU HG 1 1
10 24957 1 1 18 LEU N N 15.141 21.093 -13.067 1.00 . A A . 18 LEU N 1 1
10 24958 1 1 18 LEU O O 17.378 22.555 -12.907 1.00 . A A . 18 LEU O 1 1
10 24959 1 1 19 ASN C C 18.259 25.070 -11.206 1.00 . A A . 19 ASN C 1 1
10 24960 1 1 19 ASN CA C 17.346 25.242 -12.413 1.00 . A A . 19 ASN CA 1 1
10 24961 1 1 19 ASN CB C 16.907 26.721 -12.512 1.00 . A A . 19 ASN CB 1 1
10 24962 1 1 19 ASN CG C 15.768 27.021 -13.475 1.00 . A A . 19 ASN CG 1 1
10 24963 1 1 19 ASN H H 15.363 24.724 -12.011 1.00 . A A . 19 ASN H 1 1
10 24964 1 1 19 ASN HA H 17.884 24.959 -13.307 1.00 . A A . 19 ASN HA 1 1
10 24965 1 1 19 ASN HB2 H 16.602 27.082 -11.545 1.00 . A A . 19 ASN HB2 1 1
10 24966 1 1 19 ASN HB3 H 17.769 27.270 -12.851 1.00 . A A . 19 ASN HB3 1 1
10 24967 1 1 19 ASN HD21 H 16.615 28.732 -14.005 1.00 . A A . 19 ASN HD21 1 1
10 24968 1 1 19 ASN HD22 H 15.121 28.364 -14.759 1.00 . A A . 19 ASN HD22 1 1
10 24969 1 1 19 ASN N N 16.233 24.349 -12.254 1.00 . A A . 19 ASN N 1 1
10 24970 1 1 19 ASN ND2 N 15.845 28.136 -14.139 1.00 . A A . 19 ASN ND2 1 1
10 24971 1 1 19 ASN O O 17.848 24.484 -10.195 1.00 . A A . 19 ASN O 1 1
10 24972 1 1 19 ASN OD1 O 14.839 26.247 -13.629 1.00 . A A . 19 ASN OD1 1 1
10 24973 1 1 20 ARG C C 19.990 26.151 -8.941 1.00 . A A . 20 ARG C 1 1
10 24974 1 1 20 ARG CA C 20.442 25.427 -10.215 1.00 . A A . 20 ARG CA 1 1
10 24975 1 1 20 ARG CB C 21.799 25.983 -10.655 1.00 . A A . 20 ARG CB 1 1
10 24976 1 1 20 ARG CD C 23.384 24.208 -9.854 1.00 . A A . 20 ARG CD 1 1
10 24977 1 1 20 ARG CG C 22.933 25.648 -9.702 1.00 . A A . 20 ARG CG 1 1
10 24978 1 1 20 ARG CZ C 24.861 22.962 -11.435 1.00 . A A . 20 ARG CZ 1 1
10 24979 1 1 20 ARG H H 19.681 26.170 -12.048 1.00 . A A . 20 ARG H 1 1
10 24980 1 1 20 ARG HA H 20.538 24.371 -10.016 1.00 . A A . 20 ARG HA 1 1
10 24981 1 1 20 ARG HB2 H 22.042 25.580 -11.627 1.00 . A A . 20 ARG HB2 1 1
10 24982 1 1 20 ARG HB3 H 21.724 27.058 -10.730 1.00 . A A . 20 ARG HB3 1 1
10 24983 1 1 20 ARG HD2 H 24.089 23.972 -9.069 1.00 . A A . 20 ARG HD2 1 1
10 24984 1 1 20 ARG HD3 H 22.525 23.558 -9.766 1.00 . A A . 20 ARG HD3 1 1
10 24985 1 1 20 ARG HE H 23.840 24.660 -11.841 1.00 . A A . 20 ARG HE 1 1
10 24986 1 1 20 ARG HG2 H 23.775 26.298 -9.880 1.00 . A A . 20 ARG HG2 1 1
10 24987 1 1 20 ARG HG3 H 22.574 25.784 -8.692 1.00 . A A . 20 ARG HG3 1 1
10 24988 1 1 20 ARG HH11 H 24.434 21.883 -9.746 1.00 . A A . 20 ARG HH11 1 1
10 24989 1 1 20 ARG HH12 H 25.623 21.185 -10.718 1.00 . A A . 20 ARG HH12 1 1
10 24990 1 1 20 ARG HH21 H 25.402 23.662 -13.281 1.00 . A A . 20 ARG HH21 1 1
10 24991 1 1 20 ARG HH22 H 26.183 22.220 -12.831 1.00 . A A . 20 ARG HH22 1 1
10 24992 1 1 20 ARG N N 19.456 25.607 -11.276 1.00 . A A . 20 ARG N 1 1
10 24993 1 1 20 ARG NE N 24.023 23.970 -11.163 1.00 . A A . 20 ARG NE 1 1
10 24994 1 1 20 ARG NH1 N 24.976 21.943 -10.593 1.00 . A A . 20 ARG NH1 1 1
10 24995 1 1 20 ARG NH2 N 25.520 22.939 -12.594 1.00 . A A . 20 ARG NH2 1 1
10 24996 1 1 20 ARG O O 20.147 25.651 -7.827 1.00 . A A . 20 ARG O 1 1
10 24997 1 1 21 GLU C C 17.684 27.695 -7.363 1.00 . A A . 21 GLU C 1 1
10 24998 1 1 21 GLU CA C 18.955 28.164 -8.057 1.00 . A A . 21 GLU CA 1 1
10 24999 1 1 21 GLU CB C 18.865 29.663 -8.468 1.00 . A A . 21 GLU CB 1 1
10 25000 1 1 21 GLU CD C 19.458 29.627 -10.918 1.00 . A A . 21 GLU CD 1 1
10 25001 1 1 21 GLU CG C 18.405 29.954 -9.889 1.00 . A A . 21 GLU CG 1 1
10 25002 1 1 21 GLU H H 19.272 27.598 -10.068 1.00 . A A . 21 GLU H 1 1
10 25003 1 1 21 GLU HA H 19.733 28.087 -7.313 1.00 . A A . 21 GLU HA 1 1
10 25004 1 1 21 GLU HB2 H 18.139 30.144 -7.829 1.00 . A A . 21 GLU HB2 1 1
10 25005 1 1 21 GLU HB3 H 19.825 30.133 -8.322 1.00 . A A . 21 GLU HB3 1 1
10 25006 1 1 21 GLU HG2 H 17.539 29.341 -10.085 1.00 . A A . 21 GLU HG2 1 1
10 25007 1 1 21 GLU HG3 H 18.139 30.997 -9.971 1.00 . A A . 21 GLU HG3 1 1
10 25008 1 1 21 GLU N N 19.401 27.303 -9.135 1.00 . A A . 21 GLU N 1 1
10 25009 1 1 21 GLU O O 17.342 28.217 -6.310 1.00 . A A . 21 GLU O 1 1
10 25010 1 1 21 GLU OE1 O 20.411 30.420 -11.098 1.00 . A A . 21 GLU OE1 1 1
10 25011 1 1 21 GLU OE2 O 19.372 28.566 -11.540 1.00 . A A . 21 GLU OE2 1 1
10 25012 1 1 22 LEU C C 16.199 25.217 -6.153 1.00 . A A . 22 LEU C 1 1
10 25013 1 1 22 LEU CA C 15.817 26.188 -7.255 1.00 . A A . 22 LEU CA 1 1
10 25014 1 1 22 LEU CB C 14.870 25.527 -8.270 1.00 . A A . 22 LEU CB 1 1
10 25015 1 1 22 LEU CD1 C 13.484 25.712 -10.364 1.00 . A A . 22 LEU CD1 1 1
10 25016 1 1 22 LEU CD2 C 13.462 27.539 -8.717 1.00 . A A . 22 LEU CD2 1 1
10 25017 1 1 22 LEU CG C 14.310 26.463 -9.350 1.00 . A A . 22 LEU CG 1 1
10 25018 1 1 22 LEU H H 17.354 26.275 -8.721 1.00 . A A . 22 LEU H 1 1
10 25019 1 1 22 LEU HA H 15.318 27.029 -6.798 1.00 . A A . 22 LEU HA 1 1
10 25020 1 1 22 LEU HB2 H 15.382 24.699 -8.739 1.00 . A A . 22 LEU HB2 1 1
10 25021 1 1 22 LEU HB3 H 14.033 25.123 -7.719 1.00 . A A . 22 LEU HB3 1 1
10 25022 1 1 22 LEU HD11 H 13.208 26.417 -11.135 1.00 . A A . 22 LEU HD11 1 1
10 25023 1 1 22 LEU HD12 H 12.593 25.334 -9.886 1.00 . A A . 22 LEU HD12 1 1
10 25024 1 1 22 LEU HD13 H 14.055 24.904 -10.790 1.00 . A A . 22 LEU HD13 1 1
10 25025 1 1 22 LEU HD21 H 12.695 27.081 -8.110 1.00 . A A . 22 LEU HD21 1 1
10 25026 1 1 22 LEU HD22 H 12.984 28.122 -9.491 1.00 . A A . 22 LEU HD22 1 1
10 25027 1 1 22 LEU HD23 H 14.076 28.183 -8.105 1.00 . A A . 22 LEU HD23 1 1
10 25028 1 1 22 LEU HG H 15.128 26.946 -9.865 1.00 . A A . 22 LEU HG 1 1
10 25029 1 1 22 LEU N N 17.020 26.697 -7.902 1.00 . A A . 22 LEU N 1 1
10 25030 1 1 22 LEU O O 16.887 24.212 -6.401 1.00 . A A . 22 LEU O 1 1
10 25031 1 1 23 THR C C 14.801 24.085 -3.253 1.00 . A A . 23 THR C 1 1
10 25032 1 1 23 THR CA C 16.116 24.702 -3.816 1.00 . A A . 23 THR CA 1 1
10 25033 1 1 23 THR CB C 16.951 25.469 -2.732 1.00 . A A . 23 THR CB 1 1
10 25034 1 1 23 THR CG2 C 16.139 26.537 -2.042 1.00 . A A . 23 THR CG2 1 1
10 25035 1 1 23 THR H H 15.302 26.383 -4.835 1.00 . A A . 23 THR H 1 1
10 25036 1 1 23 THR HA H 16.707 23.882 -4.203 1.00 . A A . 23 THR HA 1 1
10 25037 1 1 23 THR HB H 17.784 25.937 -3.234 1.00 . A A . 23 THR HB 1 1
10 25038 1 1 23 THR HG1 H 16.960 24.461 -0.961 1.00 . A A . 23 THR HG1 1 1
10 25039 1 1 23 THR HG21 H 16.743 27.032 -1.297 1.00 . A A . 23 THR HG21 1 1
10 25040 1 1 23 THR HG22 H 15.281 26.082 -1.569 1.00 . A A . 23 THR HG22 1 1
10 25041 1 1 23 THR HG23 H 15.804 27.260 -2.772 1.00 . A A . 23 THR HG23 1 1
10 25042 1 1 23 THR N N 15.823 25.546 -4.948 1.00 . A A . 23 THR N 1 1
10 25043 1 1 23 THR O O 13.724 24.281 -3.831 1.00 . A A . 23 THR O 1 1
10 25044 1 1 23 THR OG1 O 17.498 24.570 -1.756 1.00 . A A . 23 THR OG1 1 1
10 25045 1 1 24 GLU C C 12.557 23.603 -1.236 1.00 . A A . 24 GLU C 1 1
10 25046 1 1 24 GLU CA C 13.738 22.659 -1.515 1.00 . A A . 24 GLU CA 1 1
10 25047 1 1 24 GLU CB C 14.114 21.957 -0.192 1.00 . A A . 24 GLU CB 1 1
10 25048 1 1 24 GLU CD C 16.649 21.927 -0.012 1.00 . A A . 24 GLU CD 1 1
10 25049 1 1 24 GLU CG C 15.380 21.111 -0.227 1.00 . A A . 24 GLU CG 1 1
10 25050 1 1 24 GLU H H 15.765 23.293 -1.682 1.00 . A A . 24 GLU H 1 1
10 25051 1 1 24 GLU HA H 13.432 21.905 -2.225 1.00 . A A . 24 GLU HA 1 1
10 25052 1 1 24 GLU HB2 H 14.252 22.715 0.566 1.00 . A A . 24 GLU HB2 1 1
10 25053 1 1 24 GLU HB3 H 13.291 21.325 0.107 1.00 . A A . 24 GLU HB3 1 1
10 25054 1 1 24 GLU HG2 H 15.321 20.309 0.492 1.00 . A A . 24 GLU HG2 1 1
10 25055 1 1 24 GLU HG3 H 15.436 20.666 -1.207 1.00 . A A . 24 GLU HG3 1 1
10 25056 1 1 24 GLU N N 14.888 23.366 -2.119 1.00 . A A . 24 GLU N 1 1
10 25057 1 1 24 GLU O O 11.391 23.232 -1.410 1.00 . A A . 24 GLU O 1 1
10 25058 1 1 24 GLU OE1 O 16.549 23.161 0.309 1.00 . A A . 24 GLU OE1 1 1
10 25059 1 1 24 GLU OE2 O 17.757 21.369 -0.156 1.00 . A A . 24 GLU OE2 1 1
10 25060 1 1 25 GLY C C 11.031 26.214 -1.685 1.00 . A A . 25 GLY C 1 1
10 25061 1 1 25 GLY CA C 11.861 25.803 -0.486 1.00 . A A . 25 GLY CA 1 1
10 25062 1 1 25 GLY H H 13.826 25.051 -0.780 1.00 . A A . 25 GLY H 1 1
10 25063 1 1 25 GLY HA2 H 11.206 25.374 0.259 1.00 . A A . 25 GLY HA2 1 1
10 25064 1 1 25 GLY HA3 H 12.339 26.676 -0.066 1.00 . A A . 25 GLY HA3 1 1
10 25065 1 1 25 GLY N N 12.877 24.822 -0.825 1.00 . A A . 25 GLY N 1 1
10 25066 1 1 25 GLY O O 9.820 26.425 -1.563 1.00 . A A . 25 GLY O 1 1
10 25067 1 1 26 ASP C C 9.955 25.612 -4.416 1.00 . A A . 26 ASP C 1 1
10 25068 1 1 26 ASP CA C 10.975 26.640 -4.107 1.00 . A A . 26 ASP CA 1 1
10 25069 1 1 26 ASP CB C 11.937 26.678 -5.282 1.00 . A A . 26 ASP CB 1 1
10 25070 1 1 26 ASP CG C 12.891 27.798 -5.212 1.00 . A A . 26 ASP CG 1 1
10 25071 1 1 26 ASP H H 12.628 26.075 -2.894 1.00 . A A . 26 ASP H 1 1
10 25072 1 1 26 ASP HA H 10.511 27.609 -3.995 1.00 . A A . 26 ASP HA 1 1
10 25073 1 1 26 ASP HB2 H 12.505 25.759 -5.304 1.00 . A A . 26 ASP HB2 1 1
10 25074 1 1 26 ASP HB3 H 11.371 26.762 -6.198 1.00 . A A . 26 ASP HB3 1 1
10 25075 1 1 26 ASP N N 11.666 26.281 -2.853 1.00 . A A . 26 ASP N 1 1
10 25076 1 1 26 ASP O O 8.801 25.911 -4.750 1.00 . A A . 26 ASP O 1 1
10 25077 1 1 26 ASP OD1 O 12.523 28.906 -5.649 1.00 . A A . 26 ASP OD1 1 1
10 25078 1 1 26 ASP OD2 O 14.025 27.600 -4.733 1.00 . A A . 26 ASP OD2 1 1
10 25079 1 1 27 ILE C C 8.394 23.191 -3.606 1.00 . A A . 27 ILE C 1 1
10 25080 1 1 27 ILE CA C 9.614 23.228 -4.518 1.00 . A A . 27 ILE CA 1 1
10 25081 1 1 27 ILE CB C 10.510 21.992 -4.343 1.00 . A A . 27 ILE CB 1 1
10 25082 1 1 27 ILE CD1 C 12.789 21.161 -5.089 1.00 . A A . 27 ILE CD1 1 1
10 25083 1 1 27 ILE CG1 C 11.683 22.134 -5.305 1.00 . A A . 27 ILE CG1 1 1
10 25084 1 1 27 ILE CG2 C 9.742 20.712 -4.630 1.00 . A A . 27 ILE CG2 1 1
10 25085 1 1 27 ILE H H 11.318 24.300 -3.955 1.00 . A A . 27 ILE H 1 1
10 25086 1 1 27 ILE HA H 9.285 23.269 -5.546 1.00 . A A . 27 ILE HA 1 1
10 25087 1 1 27 ILE HB H 10.900 21.965 -3.337 1.00 . A A . 27 ILE HB 1 1
10 25088 1 1 27 ILE HD11 H 13.220 21.319 -4.111 1.00 . A A . 27 ILE HD11 1 1
10 25089 1 1 27 ILE HD12 H 13.528 21.370 -5.847 1.00 . A A . 27 ILE HD12 1 1
10 25090 1 1 27 ILE HD13 H 12.424 20.149 -5.185 1.00 . A A . 27 ILE HD13 1 1
10 25091 1 1 27 ILE HG12 H 11.325 21.991 -6.314 1.00 . A A . 27 ILE HG12 1 1
10 25092 1 1 27 ILE HG13 H 12.090 23.131 -5.219 1.00 . A A . 27 ILE HG13 1 1
10 25093 1 1 27 ILE HG21 H 10.388 19.860 -4.483 1.00 . A A . 27 ILE HG21 1 1
10 25094 1 1 27 ILE HG22 H 9.392 20.726 -5.652 1.00 . A A . 27 ILE HG22 1 1
10 25095 1 1 27 ILE HG23 H 8.896 20.645 -3.962 1.00 . A A . 27 ILE HG23 1 1
10 25096 1 1 27 ILE N N 10.390 24.399 -4.262 1.00 . A A . 27 ILE N 1 1
10 25097 1 1 27 ILE O O 7.294 22.954 -4.064 1.00 . A A . 27 ILE O 1 1
10 25098 1 1 28 LEU C C 6.510 24.671 -1.795 1.00 . A A . 28 LEU C 1 1
10 25099 1 1 28 LEU CA C 7.463 23.555 -1.411 1.00 . A A . 28 LEU CA 1 1
10 25100 1 1 28 LEU CB C 7.953 23.743 0.013 1.00 . A A . 28 LEU CB 1 1
10 25101 1 1 28 LEU CD1 C 9.258 22.928 1.961 1.00 . A A . 28 LEU CD1 1 1
10 25102 1 1 28 LEU CD2 C 7.843 21.338 0.676 1.00 . A A . 28 LEU CD2 1 1
10 25103 1 1 28 LEU CG C 8.730 22.574 0.597 1.00 . A A . 28 LEU CG 1 1
10 25104 1 1 28 LEU H H 9.491 23.664 -2.013 1.00 . A A . 28 LEU H 1 1
10 25105 1 1 28 LEU HA H 6.928 22.619 -1.477 1.00 . A A . 28 LEU HA 1 1
10 25106 1 1 28 LEU HB2 H 8.585 24.619 0.035 1.00 . A A . 28 LEU HB2 1 1
10 25107 1 1 28 LEU HB3 H 7.098 23.928 0.644 1.00 . A A . 28 LEU HB3 1 1
10 25108 1 1 28 LEU HD11 H 9.811 22.083 2.340 1.00 . A A . 28 LEU HD11 1 1
10 25109 1 1 28 LEU HD12 H 8.433 23.145 2.622 1.00 . A A . 28 LEU HD12 1 1
10 25110 1 1 28 LEU HD13 H 9.909 23.786 1.891 1.00 . A A . 28 LEU HD13 1 1
10 25111 1 1 28 LEU HD21 H 7.574 21.015 -0.317 1.00 . A A . 28 LEU HD21 1 1
10 25112 1 1 28 LEU HD22 H 6.943 21.577 1.223 1.00 . A A . 28 LEU HD22 1 1
10 25113 1 1 28 LEU HD23 H 8.360 20.540 1.187 1.00 . A A . 28 LEU HD23 1 1
10 25114 1 1 28 LEU HG H 9.569 22.346 -0.045 1.00 . A A . 28 LEU HG 1 1
10 25115 1 1 28 LEU N N 8.580 23.491 -2.339 1.00 . A A . 28 LEU N 1 1
10 25116 1 1 28 LEU O O 5.294 24.487 -1.789 1.00 . A A . 28 LEU O 1 1
10 25117 1 1 29 THR C C 5.428 26.625 -3.818 1.00 . A A . 29 THR C 1 1
10 25118 1 1 29 THR CA C 6.301 26.950 -2.585 1.00 . A A . 29 THR CA 1 1
10 25119 1 1 29 THR CB C 7.232 28.155 -2.896 1.00 . A A . 29 THR CB 1 1
10 25120 1 1 29 THR CG2 C 6.428 29.416 -3.202 1.00 . A A . 29 THR CG2 1 1
10 25121 1 1 29 THR H H 8.052 25.854 -2.186 1.00 . A A . 29 THR H 1 1
10 25122 1 1 29 THR HA H 5.655 27.217 -1.762 1.00 . A A . 29 THR HA 1 1
10 25123 1 1 29 THR HB H 7.848 27.913 -3.749 1.00 . A A . 29 THR HB 1 1
10 25124 1 1 29 THR HG1 H 8.707 27.689 -1.662 1.00 . A A . 29 THR HG1 1 1
10 25125 1 1 29 THR HG21 H 5.813 29.666 -2.350 1.00 . A A . 29 THR HG21 1 1
10 25126 1 1 29 THR HG22 H 5.797 29.242 -4.062 1.00 . A A . 29 THR HG22 1 1
10 25127 1 1 29 THR HG23 H 7.102 30.233 -3.410 1.00 . A A . 29 THR HG23 1 1
10 25128 1 1 29 THR N N 7.071 25.798 -2.181 1.00 . A A . 29 THR N 1 1
10 25129 1 1 29 THR O O 4.276 27.070 -3.916 1.00 . A A . 29 THR O 1 1
10 25130 1 1 29 THR OG1 O 8.076 28.418 -1.767 1.00 . A A . 29 THR OG1 1 1
10 25131 1 1 30 VAL C C 4.254 24.336 -5.707 1.00 . A A . 30 VAL C 1 1
10 25132 1 1 30 VAL CA C 5.193 25.527 -5.944 1.00 . A A . 30 VAL CA 1 1
10 25133 1 1 30 VAL CB C 6.029 25.376 -7.267 1.00 . A A . 30 VAL CB 1 1
10 25134 1 1 30 VAL CG1 C 6.702 26.683 -7.634 1.00 . A A . 30 VAL CG1 1 1
10 25135 1 1 30 VAL CG2 C 7.060 24.276 -7.178 1.00 . A A . 30 VAL CG2 1 1
10 25136 1 1 30 VAL H H 6.904 25.591 -4.681 1.00 . A A . 30 VAL H 1 1
10 25137 1 1 30 VAL HA H 4.533 26.375 -6.071 1.00 . A A . 30 VAL HA 1 1
10 25138 1 1 30 VAL HB H 5.336 25.138 -8.061 1.00 . A A . 30 VAL HB 1 1
10 25139 1 1 30 VAL HG11 H 7.370 26.977 -6.839 1.00 . A A . 30 VAL HG11 1 1
10 25140 1 1 30 VAL HG12 H 5.951 27.445 -7.779 1.00 . A A . 30 VAL HG12 1 1
10 25141 1 1 30 VAL HG13 H 7.264 26.557 -8.548 1.00 . A A . 30 VAL HG13 1 1
10 25142 1 1 30 VAL HG21 H 7.693 24.438 -6.320 1.00 . A A . 30 VAL HG21 1 1
10 25143 1 1 30 VAL HG22 H 7.661 24.279 -8.077 1.00 . A A . 30 VAL HG22 1 1
10 25144 1 1 30 VAL HG23 H 6.549 23.331 -7.089 1.00 . A A . 30 VAL HG23 1 1
10 25145 1 1 30 VAL N N 5.969 25.887 -4.772 1.00 . A A . 30 VAL N 1 1
10 25146 1 1 30 VAL O O 3.081 24.400 -6.060 1.00 . A A . 30 VAL O 1 1
10 25147 1 1 31 PHE C C 2.898 22.185 -3.764 1.00 . A A . 31 PHE C 1 1
10 25148 1 1 31 PHE CA C 3.993 22.072 -4.828 1.00 . A A . 31 PHE CA 1 1
10 25149 1 1 31 PHE CB C 4.921 20.871 -4.528 1.00 . A A . 31 PHE CB 1 1
10 25150 1 1 31 PHE CD1 C 6.694 20.967 -6.324 1.00 . A A . 31 PHE CD1 1 1
10 25151 1 1 31 PHE CD2 C 5.244 19.096 -6.290 1.00 . A A . 31 PHE CD2 1 1
10 25152 1 1 31 PHE CE1 C 7.342 20.453 -7.430 1.00 . A A . 31 PHE CE1 1 1
10 25153 1 1 31 PHE CE2 C 5.891 18.573 -7.395 1.00 . A A . 31 PHE CE2 1 1
10 25154 1 1 31 PHE CG C 5.638 20.303 -5.741 1.00 . A A . 31 PHE CG 1 1
10 25155 1 1 31 PHE CZ C 6.937 19.255 -7.965 1.00 . A A . 31 PHE CZ 1 1
10 25156 1 1 31 PHE H H 5.666 23.347 -4.689 1.00 . A A . 31 PHE H 1 1
10 25157 1 1 31 PHE HA H 3.495 21.864 -5.764 1.00 . A A . 31 PHE HA 1 1
10 25158 1 1 31 PHE HB2 H 5.676 21.186 -3.822 1.00 . A A . 31 PHE HB2 1 1
10 25159 1 1 31 PHE HB3 H 4.334 20.081 -4.084 1.00 . A A . 31 PHE HB3 1 1
10 25160 1 1 31 PHE HD1 H 7.016 21.904 -5.895 1.00 . A A . 31 PHE HD1 1 1
10 25161 1 1 31 PHE HD2 H 4.421 18.554 -5.846 1.00 . A A . 31 PHE HD2 1 1
10 25162 1 1 31 PHE HE1 H 8.168 20.989 -7.873 1.00 . A A . 31 PHE HE1 1 1
10 25163 1 1 31 PHE HE2 H 5.575 17.629 -7.812 1.00 . A A . 31 PHE HE2 1 1
10 25164 1 1 31 PHE HZ H 7.441 18.849 -8.829 1.00 . A A . 31 PHE HZ 1 1
10 25165 1 1 31 PHE N N 4.749 23.304 -5.046 1.00 . A A . 31 PHE N 1 1
10 25166 1 1 31 PHE O O 1.946 21.422 -3.793 1.00 . A A . 31 PHE O 1 1
10 25167 1 1 32 SER C C 0.607 23.707 -2.342 1.00 . A A . 32 SER C 1 1
10 25168 1 1 32 SER CA C 1.985 23.259 -1.787 1.00 . A A . 32 SER CA 1 1
10 25169 1 1 32 SER CB C 2.464 24.152 -0.622 1.00 . A A . 32 SER CB 1 1
10 25170 1 1 32 SER H H 3.756 23.764 -2.859 1.00 . A A . 32 SER H 1 1
10 25171 1 1 32 SER HA H 1.845 22.253 -1.417 1.00 . A A . 32 SER HA 1 1
10 25172 1 1 32 SER HB2 H 3.463 23.857 -0.339 1.00 . A A . 32 SER HB2 1 1
10 25173 1 1 32 SER HB3 H 2.476 25.184 -0.940 1.00 . A A . 32 SER HB3 1 1
10 25174 1 1 32 SER HG H 0.988 23.319 0.285 1.00 . A A . 32 SER HG 1 1
10 25175 1 1 32 SER N N 2.993 23.143 -2.848 1.00 . A A . 32 SER N 1 1
10 25176 1 1 32 SER O O -0.393 23.685 -1.631 1.00 . A A . 32 SER O 1 1
10 25177 1 1 32 SER OG O 1.606 24.024 0.518 1.00 . A A . 32 SER OG 1 1
10 25178 1 1 33 GLU C C -1.599 23.252 -4.398 1.00 . A A . 33 GLU C 1 1
10 25179 1 1 33 GLU CA C -0.632 24.455 -4.349 1.00 . A A . 33 GLU CA 1 1
10 25180 1 1 33 GLU CB C -0.206 24.804 -5.786 1.00 . A A . 33 GLU CB 1 1
10 25181 1 1 33 GLU CD C -1.970 26.438 -6.661 1.00 . A A . 33 GLU CD 1 1
10 25182 1 1 33 GLU CG C -1.329 25.082 -6.797 1.00 . A A . 33 GLU CG 1 1
10 25183 1 1 33 GLU H H 1.439 24.132 -4.093 1.00 . A A . 33 GLU H 1 1
10 25184 1 1 33 GLU HA H -1.101 25.318 -3.899 1.00 . A A . 33 GLU HA 1 1
10 25185 1 1 33 GLU HB2 H 0.414 25.685 -5.721 1.00 . A A . 33 GLU HB2 1 1
10 25186 1 1 33 GLU HB3 H 0.400 23.991 -6.160 1.00 . A A . 33 GLU HB3 1 1
10 25187 1 1 33 GLU HG2 H -0.928 24.997 -7.795 1.00 . A A . 33 GLU HG2 1 1
10 25188 1 1 33 GLU HG3 H -2.090 24.328 -6.665 1.00 . A A . 33 GLU HG3 1 1
10 25189 1 1 33 GLU N N 0.587 24.093 -3.610 1.00 . A A . 33 GLU N 1 1
10 25190 1 1 33 GLU O O -2.814 23.399 -4.317 1.00 . A A . 33 GLU O 1 1
10 25191 1 1 33 GLU OE1 O -2.863 26.598 -5.826 1.00 . A A . 33 GLU OE1 1 1
10 25192 1 1 33 GLU OE2 O -1.595 27.369 -7.439 1.00 . A A . 33 GLU OE2 1 1
10 25193 1 1 34 TYR C C -2.034 20.066 -3.441 1.00 . A A . 34 TYR C 1 1
10 25194 1 1 34 TYR CA C -1.825 20.868 -4.706 1.00 . A A . 34 TYR CA 1 1
10 25195 1 1 34 TYR CB C -1.177 20.013 -5.800 1.00 . A A . 34 TYR CB 1 1
10 25196 1 1 34 TYR CD1 C -2.011 20.993 -7.961 1.00 . A A . 34 TYR CD1 1 1
10 25197 1 1 34 TYR CD2 C 0.253 21.382 -7.358 1.00 . A A . 34 TYR CD2 1 1
10 25198 1 1 34 TYR CE1 C -1.840 21.744 -9.101 1.00 . A A . 34 TYR CE1 1 1
10 25199 1 1 34 TYR CE2 C 0.428 22.140 -8.490 1.00 . A A . 34 TYR CE2 1 1
10 25200 1 1 34 TYR CG C -0.970 20.794 -7.074 1.00 . A A . 34 TYR CG 1 1
10 25201 1 1 34 TYR CZ C -0.621 22.319 -9.358 1.00 . A A . 34 TYR CZ 1 1
10 25202 1 1 34 TYR H H -0.059 21.982 -4.397 1.00 . A A . 34 TYR H 1 1
10 25203 1 1 34 TYR HA H -2.790 21.189 -5.069 1.00 . A A . 34 TYR HA 1 1
10 25204 1 1 34 TYR HB2 H -0.216 19.660 -5.457 1.00 . A A . 34 TYR HB2 1 1
10 25205 1 1 34 TYR HB3 H -1.817 19.171 -6.024 1.00 . A A . 34 TYR HB3 1 1
10 25206 1 1 34 TYR HD1 H -2.968 20.540 -7.753 1.00 . A A . 34 TYR HD1 1 1
10 25207 1 1 34 TYR HD2 H 1.077 21.236 -6.674 1.00 . A A . 34 TYR HD2 1 1
10 25208 1 1 34 TYR HE1 H -2.665 21.885 -9.783 1.00 . A A . 34 TYR HE1 1 1
10 25209 1 1 34 TYR HE2 H 1.388 22.591 -8.691 1.00 . A A . 34 TYR HE2 1 1
10 25210 1 1 34 TYR HH H -1.216 23.660 -10.572 1.00 . A A . 34 TYR HH 1 1
10 25211 1 1 34 TYR N N -1.032 22.061 -4.483 1.00 . A A . 34 TYR N 1 1
10 25212 1 1 34 TYR O O -2.732 19.051 -3.462 1.00 . A A . 34 TYR O 1 1
10 25213 1 1 34 TYR OH O -0.449 23.085 -10.490 1.00 . A A . 34 TYR OH 1 1
10 25214 1 1 35 GLY C C -0.431 20.049 -0.175 1.00 . A A . 35 GLY C 1 1
10 25215 1 1 35 GLY CA C -1.601 19.819 -1.099 1.00 . A A . 35 GLY CA 1 1
10 25216 1 1 35 GLY H H -0.927 21.346 -2.382 1.00 . A A . 35 GLY H 1 1
10 25217 1 1 35 GLY HA2 H -2.505 20.155 -0.614 1.00 . A A . 35 GLY HA2 1 1
10 25218 1 1 35 GLY HA3 H -1.682 18.761 -1.301 1.00 . A A . 35 GLY HA3 1 1
10 25219 1 1 35 GLY N N -1.454 20.521 -2.347 1.00 . A A . 35 GLY N 1 1
10 25220 1 1 35 GLY O O 0.214 21.116 -0.222 1.00 . A A . 35 GLY O 1 1
10 25221 1 1 36 VAL C C 2.004 18.105 1.303 1.00 . A A . 36 VAL C 1 1
10 25222 1 1 36 VAL CA C 0.935 19.162 1.614 1.00 . A A . 36 VAL CA 1 1
10 25223 1 1 36 VAL CB C 0.437 18.965 3.082 1.00 . A A . 36 VAL CB 1 1
10 25224 1 1 36 VAL CG1 C 1.593 19.094 4.077 1.00 . A A . 36 VAL CG1 1 1
10 25225 1 1 36 VAL CG2 C -0.666 19.959 3.425 1.00 . A A . 36 VAL CG2 1 1
10 25226 1 1 36 VAL H H -0.675 18.242 0.631 1.00 . A A . 36 VAL H 1 1
10 25227 1 1 36 VAL HA H 1.371 20.146 1.525 1.00 . A A . 36 VAL HA 1 1
10 25228 1 1 36 VAL HB H 0.037 17.964 3.166 1.00 . A A . 36 VAL HB 1 1
10 25229 1 1 36 VAL HG11 H 2.339 18.343 3.859 1.00 . A A . 36 VAL HG11 1 1
10 25230 1 1 36 VAL HG12 H 1.224 18.953 5.082 1.00 . A A . 36 VAL HG12 1 1
10 25231 1 1 36 VAL HG13 H 2.035 20.074 3.990 1.00 . A A . 36 VAL HG13 1 1
10 25232 1 1 36 VAL HG21 H -1.497 19.821 2.749 1.00 . A A . 36 VAL HG21 1 1
10 25233 1 1 36 VAL HG22 H -0.285 20.964 3.332 1.00 . A A . 36 VAL HG22 1 1
10 25234 1 1 36 VAL HG23 H -0.997 19.793 4.441 1.00 . A A . 36 VAL HG23 1 1
10 25235 1 1 36 VAL N N -0.149 19.072 0.658 1.00 . A A . 36 VAL N 1 1
10 25236 1 1 36 VAL O O 1.736 16.896 1.392 1.00 . A A . 36 VAL O 1 1
10 25237 1 1 37 PRO C C 4.859 17.135 1.988 1.00 . A A . 37 PRO C 1 1
10 25238 1 1 37 PRO CA C 4.342 17.653 0.649 1.00 . A A . 37 PRO CA 1 1
10 25239 1 1 37 PRO CB C 5.398 18.572 0.002 1.00 . A A . 37 PRO CB 1 1
10 25240 1 1 37 PRO CD C 3.516 19.926 0.481 1.00 . A A . 37 PRO CD 1 1
10 25241 1 1 37 PRO CG C 4.628 19.742 -0.497 1.00 . A A . 37 PRO CG 1 1
10 25242 1 1 37 PRO HA H 4.109 16.828 -0.008 1.00 . A A . 37 PRO HA 1 1
10 25243 1 1 37 PRO HB2 H 6.124 18.868 0.747 1.00 . A A . 37 PRO HB2 1 1
10 25244 1 1 37 PRO HB3 H 5.886 18.077 -0.821 1.00 . A A . 37 PRO HB3 1 1
10 25245 1 1 37 PRO HD2 H 3.849 20.499 1.334 1.00 . A A . 37 PRO HD2 1 1
10 25246 1 1 37 PRO HD3 H 2.674 20.400 -0.002 1.00 . A A . 37 PRO HD3 1 1
10 25247 1 1 37 PRO HG2 H 5.265 20.615 -0.532 1.00 . A A . 37 PRO HG2 1 1
10 25248 1 1 37 PRO HG3 H 4.218 19.529 -1.474 1.00 . A A . 37 PRO HG3 1 1
10 25249 1 1 37 PRO N N 3.195 18.541 0.856 1.00 . A A . 37 PRO N 1 1
10 25250 1 1 37 PRO O O 5.263 17.919 2.845 1.00 . A A . 37 PRO O 1 1
10 25251 1 1 38 VAL C C 6.718 14.837 3.371 1.00 . A A . 38 VAL C 1 1
10 25252 1 1 38 VAL CA C 5.256 15.240 3.428 1.00 . A A . 38 VAL CA 1 1
10 25253 1 1 38 VAL CB C 4.378 14.016 3.826 1.00 . A A . 38 VAL CB 1 1
10 25254 1 1 38 VAL CG1 C 2.932 14.421 3.980 1.00 . A A . 38 VAL CG1 1 1
10 25255 1 1 38 VAL CG2 C 4.491 12.890 2.816 1.00 . A A . 38 VAL CG2 1 1
10 25256 1 1 38 VAL H H 4.547 15.258 1.426 1.00 . A A . 38 VAL H 1 1
10 25257 1 1 38 VAL HA H 5.143 16.007 4.179 1.00 . A A . 38 VAL HA 1 1
10 25258 1 1 38 VAL HB H 4.726 13.654 4.782 1.00 . A A . 38 VAL HB 1 1
10 25259 1 1 38 VAL HG11 H 2.836 15.188 4.733 1.00 . A A . 38 VAL HG11 1 1
10 25260 1 1 38 VAL HG12 H 2.359 13.550 4.264 1.00 . A A . 38 VAL HG12 1 1
10 25261 1 1 38 VAL HG13 H 2.570 14.791 3.032 1.00 . A A . 38 VAL HG13 1 1
10 25262 1 1 38 VAL HG21 H 4.163 13.239 1.847 1.00 . A A . 38 VAL HG21 1 1
10 25263 1 1 38 VAL HG22 H 3.869 12.064 3.128 1.00 . A A . 38 VAL HG22 1 1
10 25264 1 1 38 VAL HG23 H 5.520 12.567 2.751 1.00 . A A . 38 VAL HG23 1 1
10 25265 1 1 38 VAL N N 4.835 15.834 2.165 1.00 . A A . 38 VAL N 1 1
10 25266 1 1 38 VAL O O 7.388 14.688 4.399 1.00 . A A . 38 VAL O 1 1
10 25267 1 1 39 ASP C C 8.989 15.030 0.662 1.00 . A A . 39 ASP C 1 1
10 25268 1 1 39 ASP CA C 8.556 14.288 1.891 1.00 . A A . 39 ASP CA 1 1
10 25269 1 1 39 ASP CB C 8.670 12.772 1.604 1.00 . A A . 39 ASP CB 1 1
10 25270 1 1 39 ASP CG C 8.529 11.843 2.796 1.00 . A A . 39 ASP CG 1 1
10 25271 1 1 39 ASP H H 6.601 14.812 1.398 1.00 . A A . 39 ASP H 1 1
10 25272 1 1 39 ASP HA H 9.179 14.546 2.733 1.00 . A A . 39 ASP HA 1 1
10 25273 1 1 39 ASP HB2 H 7.817 12.573 0.980 1.00 . A A . 39 ASP HB2 1 1
10 25274 1 1 39 ASP HB3 H 9.536 12.507 1.020 1.00 . A A . 39 ASP HB3 1 1
10 25275 1 1 39 ASP N N 7.193 14.666 2.165 1.00 . A A . 39 ASP N 1 1
10 25276 1 1 39 ASP O O 8.312 14.964 -0.368 1.00 . A A . 39 ASP O 1 1
10 25277 1 1 39 ASP OD1 O 7.384 11.478 3.150 1.00 . A A . 39 ASP OD1 1 1
10 25278 1 1 39 ASP OD2 O 9.551 11.411 3.359 1.00 . A A . 39 ASP OD2 1 1
10 25279 1 1 40 VAL C C 12.115 16.457 -0.155 1.00 . A A . 40 VAL C 1 1
10 25280 1 1 40 VAL CA C 10.628 16.454 -0.348 1.00 . A A . 40 VAL CA 1 1
10 25281 1 1 40 VAL CB C 10.095 17.927 -0.542 1.00 . A A . 40 VAL CB 1 1
10 25282 1 1 40 VAL CG1 C 10.373 18.805 0.662 1.00 . A A . 40 VAL CG1 1 1
10 25283 1 1 40 VAL CG2 C 10.682 18.564 -1.797 1.00 . A A . 40 VAL CG2 1 1
10 25284 1 1 40 VAL H H 10.511 15.862 1.629 1.00 . A A . 40 VAL H 1 1
10 25285 1 1 40 VAL HA H 10.409 15.874 -1.233 1.00 . A A . 40 VAL HA 1 1
10 25286 1 1 40 VAL HB H 9.023 17.873 -0.668 1.00 . A A . 40 VAL HB 1 1
10 25287 1 1 40 VAL HG11 H 10.110 19.827 0.432 1.00 . A A . 40 VAL HG11 1 1
10 25288 1 1 40 VAL HG12 H 11.418 18.748 0.926 1.00 . A A . 40 VAL HG12 1 1
10 25289 1 1 40 VAL HG13 H 9.765 18.463 1.484 1.00 . A A . 40 VAL HG13 1 1
10 25290 1 1 40 VAL HG21 H 10.424 17.971 -2.661 1.00 . A A . 40 VAL HG21 1 1
10 25291 1 1 40 VAL HG22 H 11.757 18.612 -1.700 1.00 . A A . 40 VAL HG22 1 1
10 25292 1 1 40 VAL HG23 H 10.286 19.561 -1.909 1.00 . A A . 40 VAL HG23 1 1
10 25293 1 1 40 VAL N N 10.047 15.765 0.770 1.00 . A A . 40 VAL N 1 1
10 25294 1 1 40 VAL O O 12.584 16.559 0.963 1.00 . A A . 40 VAL O 1 1
10 25295 1 1 41 ILE C C 14.765 16.741 -2.530 1.00 . A A . 41 ILE C 1 1
10 25296 1 1 41 ILE CA C 14.267 16.263 -1.198 1.00 . A A . 41 ILE CA 1 1
10 25297 1 1 41 ILE CB C 14.955 14.876 -0.860 1.00 . A A . 41 ILE CB 1 1
10 25298 1 1 41 ILE CD1 C 12.984 13.218 -1.257 1.00 . A A . 41 ILE CD1 1 1
10 25299 1 1 41 ILE CG1 C 14.382 13.674 -1.663 1.00 . A A . 41 ILE CG1 1 1
10 25300 1 1 41 ILE CG2 C 14.985 14.585 0.632 1.00 . A A . 41 ILE CG2 1 1
10 25301 1 1 41 ILE H H 12.359 16.077 -2.058 1.00 . A A . 41 ILE H 1 1
10 25302 1 1 41 ILE HA H 14.565 16.989 -0.456 1.00 . A A . 41 ILE HA 1 1
10 25303 1 1 41 ILE HB H 15.990 15.005 -1.141 1.00 . A A . 41 ILE HB 1 1
10 25304 1 1 41 ILE HD11 H 12.283 14.023 -1.418 1.00 . A A . 41 ILE HD11 1 1
10 25305 1 1 41 ILE HD12 H 12.987 12.952 -0.210 1.00 . A A . 41 ILE HD12 1 1
10 25306 1 1 41 ILE HD13 H 12.693 12.360 -1.844 1.00 . A A . 41 ILE HD13 1 1
10 25307 1 1 41 ILE HG12 H 14.332 13.963 -2.701 1.00 . A A . 41 ILE HG12 1 1
10 25308 1 1 41 ILE HG13 H 15.055 12.834 -1.567 1.00 . A A . 41 ILE HG13 1 1
10 25309 1 1 41 ILE HG21 H 13.974 14.530 1.009 1.00 . A A . 41 ILE HG21 1 1
10 25310 1 1 41 ILE HG22 H 15.525 15.368 1.144 1.00 . A A . 41 ILE HG22 1 1
10 25311 1 1 41 ILE HG23 H 15.483 13.640 0.787 1.00 . A A . 41 ILE HG23 1 1
10 25312 1 1 41 ILE N N 12.825 16.251 -1.208 1.00 . A A . 41 ILE N 1 1
10 25313 1 1 41 ILE O O 14.192 16.408 -3.571 1.00 . A A . 41 ILE O 1 1
10 25314 1 1 42 LEU C C 17.651 17.215 -3.917 1.00 . A A . 42 LEU C 1 1
10 25315 1 1 42 LEU CA C 16.377 18.032 -3.702 1.00 . A A . 42 LEU CA 1 1
10 25316 1 1 42 LEU CB C 16.625 19.568 -3.513 1.00 . A A . 42 LEU CB 1 1
10 25317 1 1 42 LEU CD1 C 18.446 20.214 -5.140 1.00 . A A . 42 LEU CD1 1 1
10 25318 1 1 42 LEU CD2 C 16.143 20.250 -5.895 1.00 . A A . 42 LEU CD2 1 1
10 25319 1 1 42 LEU CG C 17.046 20.452 -4.723 1.00 . A A . 42 LEU CG 1 1
10 25320 1 1 42 LEU H H 16.202 17.776 -1.650 1.00 . A A . 42 LEU H 1 1
10 25321 1 1 42 LEU HA H 15.691 17.859 -4.519 1.00 . A A . 42 LEU HA 1 1
10 25322 1 1 42 LEU HB2 H 15.704 19.986 -3.135 1.00 . A A . 42 LEU HB2 1 1
10 25323 1 1 42 LEU HB3 H 17.374 19.677 -2.741 1.00 . A A . 42 LEU HB3 1 1
10 25324 1 1 42 LEU HD11 H 19.072 20.505 -4.313 1.00 . A A . 42 LEU HD11 1 1
10 25325 1 1 42 LEU HD12 H 18.673 20.813 -6.010 1.00 . A A . 42 LEU HD12 1 1
10 25326 1 1 42 LEU HD13 H 18.590 19.165 -5.351 1.00 . A A . 42 LEU HD13 1 1
10 25327 1 1 42 LEU HD21 H 16.259 19.238 -6.253 1.00 . A A . 42 LEU HD21 1 1
10 25328 1 1 42 LEU HD22 H 16.413 20.950 -6.672 1.00 . A A . 42 LEU HD22 1 1
10 25329 1 1 42 LEU HD23 H 15.127 20.403 -5.571 1.00 . A A . 42 LEU HD23 1 1
10 25330 1 1 42 LEU HG H 16.971 21.490 -4.431 1.00 . A A . 42 LEU HG 1 1
10 25331 1 1 42 LEU N N 15.787 17.523 -2.506 1.00 . A A . 42 LEU N 1 1
10 25332 1 1 42 LEU O O 18.334 16.859 -2.948 1.00 . A A . 42 LEU O 1 1
10 25333 1 1 43 SER C C 20.304 16.938 -5.393 1.00 . A A . 43 SER C 1 1
10 25334 1 1 43 SER CA C 19.088 16.042 -5.426 1.00 . A A . 43 SER CA 1 1
10 25335 1 1 43 SER CB C 18.956 15.330 -6.785 1.00 . A A . 43 SER CB 1 1
10 25336 1 1 43 SER H H 17.342 17.112 -5.881 1.00 . A A . 43 SER H 1 1
10 25337 1 1 43 SER HA H 19.186 15.305 -4.643 1.00 . A A . 43 SER HA 1 1
10 25338 1 1 43 SER HB2 H 18.005 14.819 -6.835 1.00 . A A . 43 SER HB2 1 1
10 25339 1 1 43 SER HB3 H 19.004 16.074 -7.566 1.00 . A A . 43 SER HB3 1 1
10 25340 1 1 43 SER HG H 20.685 14.753 -7.565 1.00 . A A . 43 SER HG 1 1
10 25341 1 1 43 SER N N 17.924 16.837 -5.138 1.00 . A A . 43 SER N 1 1
10 25342 1 1 43 SER O O 20.579 17.690 -6.337 1.00 . A A . 43 SER O 1 1
10 25343 1 1 43 SER OG O 20.000 14.376 -6.996 1.00 . A A . 43 SER OG 1 1
10 25344 1 1 44 ARG C C 23.268 16.758 -3.847 1.00 . A A . 44 ARG C 1 1
10 25345 1 1 44 ARG CA C 22.137 17.708 -4.071 1.00 . A A . 44 ARG CA 1 1
10 25346 1 1 44 ARG CB C 21.968 18.603 -2.854 1.00 . A A . 44 ARG CB 1 1
10 25347 1 1 44 ARG CD C 20.526 20.299 -1.664 1.00 . A A . 44 ARG CD 1 1
10 25348 1 1 44 ARG CG C 20.724 19.441 -2.893 1.00 . A A . 44 ARG CG 1 1
10 25349 1 1 44 ARG CZ C 21.135 22.626 -1.138 1.00 . A A . 44 ARG CZ 1 1
10 25350 1 1 44 ARG H H 20.647 16.351 -3.549 1.00 . A A . 44 ARG H 1 1
10 25351 1 1 44 ARG HA H 22.323 18.313 -4.946 1.00 . A A . 44 ARG HA 1 1
10 25352 1 1 44 ARG HB2 H 21.910 17.963 -1.990 1.00 . A A . 44 ARG HB2 1 1
10 25353 1 1 44 ARG HB3 H 22.828 19.255 -2.781 1.00 . A A . 44 ARG HB3 1 1
10 25354 1 1 44 ARG HD2 H 19.513 20.675 -1.661 1.00 . A A . 44 ARG HD2 1 1
10 25355 1 1 44 ARG HD3 H 20.680 19.689 -0.786 1.00 . A A . 44 ARG HD3 1 1
10 25356 1 1 44 ARG HE H 22.342 21.299 -1.993 1.00 . A A . 44 ARG HE 1 1
10 25357 1 1 44 ARG HG2 H 20.831 20.101 -3.739 1.00 . A A . 44 ARG HG2 1 1
10 25358 1 1 44 ARG HG3 H 19.868 18.797 -3.033 1.00 . A A . 44 ARG HG3 1 1
10 25359 1 1 44 ARG HH11 H 19.197 22.185 -0.495 1.00 . A A . 44 ARG HH11 1 1
10 25360 1 1 44 ARG HH12 H 19.761 23.783 -0.249 1.00 . A A . 44 ARG HH12 1 1
10 25361 1 1 44 ARG HH21 H 22.923 23.538 -1.616 1.00 . A A . 44 ARG HH21 1 1
10 25362 1 1 44 ARG HH22 H 21.757 24.512 -0.826 1.00 . A A . 44 ARG HH22 1 1
10 25363 1 1 44 ARG N N 20.961 16.927 -4.277 1.00 . A A . 44 ARG N 1 1
10 25364 1 1 44 ARG NE N 21.444 21.430 -1.621 1.00 . A A . 44 ARG NE 1 1
10 25365 1 1 44 ARG NH1 N 19.948 22.856 -0.596 1.00 . A A . 44 ARG NH1 1 1
10 25366 1 1 44 ARG NH2 N 22.007 23.614 -1.208 1.00 . A A . 44 ARG NH2 1 1
10 25367 1 1 44 ARG O O 23.051 15.622 -3.404 1.00 . A A . 44 ARG O 1 1
10 25368 1 1 45 ASP C C 26.171 16.418 -2.610 1.00 . A A . 45 ASP C 1 1
10 25369 1 1 45 ASP CA C 25.601 16.315 -4.017 1.00 . A A . 45 ASP CA 1 1
10 25370 1 1 45 ASP CB C 26.651 16.669 -5.038 1.00 . A A . 45 ASP CB 1 1
10 25371 1 1 45 ASP CG C 27.776 15.689 -5.013 1.00 . A A . 45 ASP CG 1 1
10 25372 1 1 45 ASP H H 24.546 18.102 -4.484 1.00 . A A . 45 ASP H 1 1
10 25373 1 1 45 ASP HA H 25.273 15.300 -4.184 1.00 . A A . 45 ASP HA 1 1
10 25374 1 1 45 ASP HB2 H 26.221 16.725 -6.026 1.00 . A A . 45 ASP HB2 1 1
10 25375 1 1 45 ASP HB3 H 27.046 17.639 -4.774 1.00 . A A . 45 ASP HB3 1 1
10 25376 1 1 45 ASP N N 24.448 17.178 -4.160 1.00 . A A . 45 ASP N 1 1
10 25377 1 1 45 ASP O O 26.087 17.459 -1.997 1.00 . A A . 45 ASP O 1 1
10 25378 1 1 45 ASP OD1 O 27.617 14.571 -5.539 1.00 . A A . 45 ASP OD1 1 1
10 25379 1 1 45 ASP OD2 O 28.824 15.995 -4.431 1.00 . A A . 45 ASP OD2 1 1
10 25380 1 1 46 GLU C C 28.630 16.008 -0.651 1.00 . A A . 46 GLU C 1 1
10 25381 1 1 46 GLU CA C 27.272 15.295 -0.755 1.00 . A A . 46 GLU CA 1 1
10 25382 1 1 46 GLU CB C 27.401 13.811 -0.345 1.00 . A A . 46 GLU CB 1 1
10 25383 1 1 46 GLU CD C 28.261 14.080 2.074 1.00 . A A . 46 GLU CD 1 1
10 25384 1 1 46 GLU CG C 27.221 13.495 1.149 1.00 . A A . 46 GLU CG 1 1
10 25385 1 1 46 GLU H H 26.891 14.558 -2.686 1.00 . A A . 46 GLU H 1 1
10 25386 1 1 46 GLU HA H 26.560 15.772 -0.102 1.00 . A A . 46 GLU HA 1 1
10 25387 1 1 46 GLU HB2 H 26.657 13.247 -0.886 1.00 . A A . 46 GLU HB2 1 1
10 25388 1 1 46 GLU HB3 H 28.376 13.461 -0.650 1.00 . A A . 46 GLU HB3 1 1
10 25389 1 1 46 GLU HG2 H 26.263 13.886 1.454 1.00 . A A . 46 GLU HG2 1 1
10 25390 1 1 46 GLU HG3 H 27.202 12.424 1.270 1.00 . A A . 46 GLU HG3 1 1
10 25391 1 1 46 GLU N N 26.768 15.351 -2.122 1.00 . A A . 46 GLU N 1 1
10 25392 1 1 46 GLU O O 28.989 16.559 0.383 1.00 . A A . 46 GLU O 1 1
10 25393 1 1 46 GLU OE1 O 29.385 13.523 2.169 1.00 . A A . 46 GLU OE1 1 1
10 25394 1 1 46 GLU OE2 O 27.968 15.062 2.759 1.00 . A A . 46 GLU OE2 1 1
10 25395 1 1 47 ASN C C 30.809 18.009 -2.044 1.00 . A A . 47 ASN C 1 1
10 25396 1 1 47 ASN CA C 30.717 16.546 -1.708 1.00 . A A . 47 ASN CA 1 1
10 25397 1 1 47 ASN CB C 31.597 15.718 -2.655 1.00 . A A . 47 ASN CB 1 1
10 25398 1 1 47 ASN CG C 31.615 14.228 -2.318 1.00 . A A . 47 ASN CG 1 1
10 25399 1 1 47 ASN H H 28.916 15.851 -2.603 1.00 . A A . 47 ASN H 1 1
10 25400 1 1 47 ASN HA H 31.082 16.410 -0.702 1.00 . A A . 47 ASN HA 1 1
10 25401 1 1 47 ASN HB2 H 31.224 15.828 -3.663 1.00 . A A . 47 ASN HB2 1 1
10 25402 1 1 47 ASN HB3 H 32.609 16.092 -2.611 1.00 . A A . 47 ASN HB3 1 1
10 25403 1 1 47 ASN HD21 H 31.419 14.578 -0.360 1.00 . A A . 47 ASN HD21 1 1
10 25404 1 1 47 ASN HD22 H 31.513 12.934 -0.809 1.00 . A A . 47 ASN HD22 1 1
10 25405 1 1 47 ASN N N 29.336 16.075 -1.741 1.00 . A A . 47 ASN N 1 1
10 25406 1 1 47 ASN ND2 N 31.508 13.886 -1.050 1.00 . A A . 47 ASN ND2 1 1
10 25407 1 1 47 ASN O O 31.684 18.721 -1.543 1.00 . A A . 47 ASN O 1 1
10 25408 1 1 47 ASN OD1 O 31.731 13.383 -3.205 1.00 . A A . 47 ASN OD1 1 1
10 25409 1 1 48 THR C C 28.678 20.595 -2.722 1.00 . A A . 48 THR C 1 1
10 25410 1 1 48 THR CA C 29.919 19.862 -3.268 1.00 . A A . 48 THR CA 1 1
10 25411 1 1 48 THR CB C 30.113 20.048 -4.816 1.00 . A A . 48 THR CB 1 1
10 25412 1 1 48 THR CG2 C 29.341 19.018 -5.613 1.00 . A A . 48 THR CG2 1 1
10 25413 1 1 48 THR H H 29.288 17.833 -3.277 1.00 . A A . 48 THR H 1 1
10 25414 1 1 48 THR HA H 30.772 20.299 -2.766 1.00 . A A . 48 THR HA 1 1
10 25415 1 1 48 THR HB H 31.163 19.920 -5.029 1.00 . A A . 48 THR HB 1 1
10 25416 1 1 48 THR HG1 H 29.582 21.365 -6.198 1.00 . A A . 48 THR HG1 1 1
10 25417 1 1 48 THR HG21 H 29.740 18.035 -5.409 1.00 . A A . 48 THR HG21 1 1
10 25418 1 1 48 THR HG22 H 29.409 19.232 -6.668 1.00 . A A . 48 THR HG22 1 1
10 25419 1 1 48 THR HG23 H 28.309 19.044 -5.301 1.00 . A A . 48 THR HG23 1 1
10 25420 1 1 48 THR N N 29.932 18.464 -2.889 1.00 . A A . 48 THR N 1 1
10 25421 1 1 48 THR O O 28.695 21.809 -2.532 1.00 . A A . 48 THR O 1 1
10 25422 1 1 48 THR OG1 O 29.803 21.375 -5.249 1.00 . A A . 48 THR OG1 1 1
10 25423 1 1 49 GLY C C 25.475 21.051 -2.884 1.00 . A A . 49 GLY C 1 1
10 25424 1 1 49 GLY CA C 26.393 20.416 -1.870 1.00 . A A . 49 GLY CA 1 1
10 25425 1 1 49 GLY H H 27.628 18.878 -2.600 1.00 . A A . 49 GLY H 1 1
10 25426 1 1 49 GLY HA2 H 25.860 19.611 -1.390 1.00 . A A . 49 GLY HA2 1 1
10 25427 1 1 49 GLY HA3 H 26.655 21.148 -1.122 1.00 . A A . 49 GLY HA3 1 1
10 25428 1 1 49 GLY N N 27.611 19.844 -2.454 1.00 . A A . 49 GLY N 1 1
10 25429 1 1 49 GLY O O 24.315 21.380 -2.572 1.00 . A A . 49 GLY O 1 1
10 25430 1 1 50 GLU C C 24.038 21.115 -5.652 1.00 . A A . 50 GLU C 1 1
10 25431 1 1 50 GLU CA C 25.260 21.871 -5.155 1.00 . A A . 50 GLU CA 1 1
10 25432 1 1 50 GLU CB C 26.214 22.221 -6.313 1.00 . A A . 50 GLU CB 1 1
10 25433 1 1 50 GLU CD C 27.857 21.397 -8.039 1.00 . A A . 50 GLU CD 1 1
10 25434 1 1 50 GLU CG C 26.911 21.026 -6.929 1.00 . A A . 50 GLU CG 1 1
10 25435 1 1 50 GLU H H 26.817 20.722 -4.285 1.00 . A A . 50 GLU H 1 1
10 25436 1 1 50 GLU HA H 24.913 22.796 -4.720 1.00 . A A . 50 GLU HA 1 1
10 25437 1 1 50 GLU HB2 H 25.665 22.728 -7.092 1.00 . A A . 50 GLU HB2 1 1
10 25438 1 1 50 GLU HB3 H 26.976 22.887 -5.935 1.00 . A A . 50 GLU HB3 1 1
10 25439 1 1 50 GLU HG2 H 27.494 20.568 -6.146 1.00 . A A . 50 GLU HG2 1 1
10 25440 1 1 50 GLU HG3 H 26.192 20.311 -7.293 1.00 . A A . 50 GLU HG3 1 1
10 25441 1 1 50 GLU N N 25.960 21.160 -4.102 1.00 . A A . 50 GLU N 1 1
10 25442 1 1 50 GLU O O 23.959 19.868 -5.546 1.00 . A A . 50 GLU O 1 1
10 25443 1 1 50 GLU OE1 O 29.034 21.692 -7.758 1.00 . A A . 50 GLU OE1 1 1
10 25444 1 1 50 GLU OE2 O 27.455 21.367 -9.213 1.00 . A A . 50 GLU OE2 1 1
10 25445 1 1 51 SER C C 22.196 20.712 -8.050 1.00 . A A . 51 SER C 1 1
10 25446 1 1 51 SER CA C 21.869 21.366 -6.718 1.00 . A A . 51 SER CA 1 1
10 25447 1 1 51 SER CB C 20.864 22.525 -6.922 1.00 . A A . 51 SER CB 1 1
10 25448 1 1 51 SER H H 23.207 22.851 -6.135 1.00 . A A . 51 SER H 1 1
10 25449 1 1 51 SER HA H 21.429 20.634 -6.055 1.00 . A A . 51 SER HA 1 1
10 25450 1 1 51 SER HB2 H 20.679 23.008 -5.975 1.00 . A A . 51 SER HB2 1 1
10 25451 1 1 51 SER HB3 H 21.288 23.242 -7.610 1.00 . A A . 51 SER HB3 1 1
10 25452 1 1 51 SER HG H 18.945 22.728 -7.229 1.00 . A A . 51 SER HG 1 1
10 25453 1 1 51 SER N N 23.084 21.876 -6.147 1.00 . A A . 51 SER N 1 1
10 25454 1 1 51 SER O O 23.006 21.229 -8.830 1.00 . A A . 51 SER O 1 1
10 25455 1 1 51 SER OG O 19.617 22.068 -7.445 1.00 . A A . 51 SER OG 1 1
10 25456 1 1 52 GLN C C 20.690 19.097 -10.509 1.00 . A A . 52 GLN C 1 1
10 25457 1 1 52 GLN CA C 21.821 18.840 -9.525 1.00 . A A . 52 GLN CA 1 1
10 25458 1 1 52 GLN CB C 21.941 17.363 -9.238 1.00 . A A . 52 GLN CB 1 1
10 25459 1 1 52 GLN CD C 23.163 15.601 -7.960 1.00 . A A . 52 GLN CD 1 1
10 25460 1 1 52 GLN CG C 23.210 16.993 -8.510 1.00 . A A . 52 GLN CG 1 1
10 25461 1 1 52 GLN H H 21.075 19.183 -7.560 1.00 . A A . 52 GLN H 1 1
10 25462 1 1 52 GLN HA H 22.747 19.181 -9.964 1.00 . A A . 52 GLN HA 1 1
10 25463 1 1 52 GLN HB2 H 21.101 17.056 -8.632 1.00 . A A . 52 GLN HB2 1 1
10 25464 1 1 52 GLN HB3 H 21.914 16.821 -10.171 1.00 . A A . 52 GLN HB3 1 1
10 25465 1 1 52 GLN HE21 H 24.431 16.114 -6.567 1.00 . A A . 52 GLN HE21 1 1
10 25466 1 1 52 GLN HE22 H 23.917 14.467 -6.538 1.00 . A A . 52 GLN HE22 1 1
10 25467 1 1 52 GLN HG2 H 24.043 17.066 -9.195 1.00 . A A . 52 GLN HG2 1 1
10 25468 1 1 52 GLN HG3 H 23.357 17.683 -7.693 1.00 . A A . 52 GLN HG3 1 1
10 25469 1 1 52 GLN N N 21.625 19.567 -8.279 1.00 . A A . 52 GLN N 1 1
10 25470 1 1 52 GLN NE2 N 23.899 15.370 -6.920 1.00 . A A . 52 GLN NE2 1 1
10 25471 1 1 52 GLN O O 20.750 18.669 -11.665 1.00 . A A . 52 GLN O 1 1
10 25472 1 1 52 GLN OE1 O 22.472 14.729 -8.483 1.00 . A A . 52 GLN OE1 1 1
10 25473 1 1 53 GLY C C 17.490 18.995 -10.930 1.00 . A A . 53 GLY C 1 1
10 25474 1 1 53 GLY CA C 18.539 20.102 -10.912 1.00 . A A . 53 GLY CA 1 1
10 25475 1 1 53 GLY H H 19.708 20.162 -9.142 1.00 . A A . 53 GLY H 1 1
10 25476 1 1 53 GLY HA2 H 18.078 21.015 -10.565 1.00 . A A . 53 GLY HA2 1 1
10 25477 1 1 53 GLY HA3 H 18.901 20.256 -11.918 1.00 . A A . 53 GLY HA3 1 1
10 25478 1 1 53 GLY N N 19.670 19.803 -10.053 1.00 . A A . 53 GLY N 1 1
10 25479 1 1 53 GLY O O 16.691 18.895 -11.872 1.00 . A A . 53 GLY O 1 1
10 25480 1 1 54 PHE C C 15.976 17.116 -8.368 1.00 . A A . 54 PHE C 1 1
10 25481 1 1 54 PHE CA C 16.514 17.089 -9.770 1.00 . A A . 54 PHE CA 1 1
10 25482 1 1 54 PHE CB C 17.161 15.710 -9.988 1.00 . A A . 54 PHE CB 1 1
10 25483 1 1 54 PHE CD1 C 17.307 15.428 -12.465 1.00 . A A . 54 PHE CD1 1 1
10 25484 1 1 54 PHE CD2 C 19.323 15.523 -11.211 1.00 . A A . 54 PHE CD2 1 1
10 25485 1 1 54 PHE CE1 C 18.035 15.277 -13.621 1.00 . A A . 54 PHE CE1 1 1
10 25486 1 1 54 PHE CE2 C 20.056 15.371 -12.360 1.00 . A A . 54 PHE CE2 1 1
10 25487 1 1 54 PHE CG C 17.942 15.553 -11.250 1.00 . A A . 54 PHE CG 1 1
10 25488 1 1 54 PHE CZ C 19.413 15.247 -13.570 1.00 . A A . 54 PHE CZ 1 1
10 25489 1 1 54 PHE H H 18.121 18.312 -9.167 1.00 . A A . 54 PHE H 1 1
10 25490 1 1 54 PHE HA H 15.715 17.238 -10.480 1.00 . A A . 54 PHE HA 1 1
10 25491 1 1 54 PHE HB2 H 17.831 15.502 -9.169 1.00 . A A . 54 PHE HB2 1 1
10 25492 1 1 54 PHE HB3 H 16.379 14.964 -9.985 1.00 . A A . 54 PHE HB3 1 1
10 25493 1 1 54 PHE HD1 H 16.228 15.451 -12.507 1.00 . A A . 54 PHE HD1 1 1
10 25494 1 1 54 PHE HD2 H 19.829 15.620 -10.262 1.00 . A A . 54 PHE HD2 1 1
10 25495 1 1 54 PHE HE1 H 17.523 15.179 -14.567 1.00 . A A . 54 PHE HE1 1 1
10 25496 1 1 54 PHE HE2 H 21.134 15.349 -12.309 1.00 . A A . 54 PHE HE2 1 1
10 25497 1 1 54 PHE HZ H 19.984 15.128 -14.477 1.00 . A A . 54 PHE HZ 1 1
10 25498 1 1 54 PHE N N 17.482 18.173 -9.894 1.00 . A A . 54 PHE N 1 1
10 25499 1 1 54 PHE O O 16.679 17.545 -7.462 1.00 . A A . 54 PHE O 1 1
10 25500 1 1 55 ALA C C 13.250 15.402 -6.802 1.00 . A A . 55 ALA C 1 1
10 25501 1 1 55 ALA CA C 14.176 16.593 -6.870 1.00 . A A . 55 ALA CA 1 1
10 25502 1 1 55 ALA CB C 13.427 17.876 -6.553 1.00 . A A . 55 ALA CB 1 1
10 25503 1 1 55 ALA H H 14.256 16.326 -8.947 1.00 . A A . 55 ALA H 1 1
10 25504 1 1 55 ALA HA H 14.966 16.462 -6.145 1.00 . A A . 55 ALA HA 1 1
10 25505 1 1 55 ALA HB1 H 12.622 18.026 -7.257 1.00 . A A . 55 ALA HB1 1 1
10 25506 1 1 55 ALA HB2 H 14.108 18.713 -6.615 1.00 . A A . 55 ALA HB2 1 1
10 25507 1 1 55 ALA HB3 H 13.024 17.815 -5.553 1.00 . A A . 55 ALA HB3 1 1
10 25508 1 1 55 ALA N N 14.779 16.657 -8.179 1.00 . A A . 55 ALA N 1 1
10 25509 1 1 55 ALA O O 12.964 14.779 -7.826 1.00 . A A . 55 ALA O 1 1
10 25510 1 1 56 TYR C C 10.930 14.439 -4.328 1.00 . A A . 56 TYR C 1 1
10 25511 1 1 56 TYR CA C 11.905 13.968 -5.396 1.00 . A A . 56 TYR CA 1 1
10 25512 1 1 56 TYR CB C 12.652 12.705 -4.896 1.00 . A A . 56 TYR CB 1 1
10 25513 1 1 56 TYR CD1 C 13.764 11.519 -6.858 1.00 . A A . 56 TYR CD1 1 1
10 25514 1 1 56 TYR CD2 C 15.148 12.729 -5.335 1.00 . A A . 56 TYR CD2 1 1
10 25515 1 1 56 TYR CE1 C 14.890 11.171 -7.596 1.00 . A A . 56 TYR CE1 1 1
10 25516 1 1 56 TYR CE2 C 16.267 12.390 -6.063 1.00 . A A . 56 TYR CE2 1 1
10 25517 1 1 56 TYR CG C 13.876 12.305 -5.714 1.00 . A A . 56 TYR CG 1 1
10 25518 1 1 56 TYR CZ C 16.138 11.614 -7.189 1.00 . A A . 56 TYR CZ 1 1
10 25519 1 1 56 TYR H H 13.124 15.569 -4.826 1.00 . A A . 56 TYR H 1 1
10 25520 1 1 56 TYR HA H 11.377 13.757 -6.313 1.00 . A A . 56 TYR HA 1 1
10 25521 1 1 56 TYR HB2 H 12.985 12.874 -3.884 1.00 . A A . 56 TYR HB2 1 1
10 25522 1 1 56 TYR HB3 H 11.965 11.873 -4.898 1.00 . A A . 56 TYR HB3 1 1
10 25523 1 1 56 TYR HD1 H 12.789 11.177 -7.171 1.00 . A A . 56 TYR HD1 1 1
10 25524 1 1 56 TYR HD2 H 15.256 13.340 -4.452 1.00 . A A . 56 TYR HD2 1 1
10 25525 1 1 56 TYR HE1 H 14.788 10.561 -8.481 1.00 . A A . 56 TYR HE1 1 1
10 25526 1 1 56 TYR HE2 H 17.240 12.733 -5.746 1.00 . A A . 56 TYR HE2 1 1
10 25527 1 1 56 TYR HH H 17.075 11.356 -8.857 1.00 . A A . 56 TYR HH 1 1
10 25528 1 1 56 TYR N N 12.824 15.063 -5.616 1.00 . A A . 56 TYR N 1 1
10 25529 1 1 56 TYR O O 11.344 15.123 -3.385 1.00 . A A . 56 TYR O 1 1
10 25530 1 1 56 TYR OH O 17.268 11.276 -7.914 1.00 . A A . 56 TYR OH 1 1
10 25531 1 1 57 LEU C C 7.526 13.605 -3.407 1.00 . A A . 57 LEU C 1 1
10 25532 1 1 57 LEU CA C 8.683 14.600 -3.504 1.00 . A A . 57 LEU CA 1 1
10 25533 1 1 57 LEU CB C 8.190 16.015 -3.953 1.00 . A A . 57 LEU CB 1 1
10 25534 1 1 57 LEU CD1 C 7.424 18.307 -3.321 1.00 . A A . 57 LEU CD1 1 1
10 25535 1 1 57 LEU CD2 C 5.839 16.473 -3.180 1.00 . A A . 57 LEU CD2 1 1
10 25536 1 1 57 LEU CG C 7.289 16.841 -3.001 1.00 . A A . 57 LEU CG 1 1
10 25537 1 1 57 LEU H H 9.366 13.609 -5.244 1.00 . A A . 57 LEU H 1 1
10 25538 1 1 57 LEU HA H 9.160 14.689 -2.541 1.00 . A A . 57 LEU HA 1 1
10 25539 1 1 57 LEU HB2 H 9.041 16.625 -4.214 1.00 . A A . 57 LEU HB2 1 1
10 25540 1 1 57 LEU HB3 H 7.611 15.837 -4.849 1.00 . A A . 57 LEU HB3 1 1
10 25541 1 1 57 LEU HD11 H 8.449 18.616 -3.180 1.00 . A A . 57 LEU HD11 1 1
10 25542 1 1 57 LEU HD12 H 6.782 18.881 -2.669 1.00 . A A . 57 LEU HD12 1 1
10 25543 1 1 57 LEU HD13 H 7.137 18.476 -4.348 1.00 . A A . 57 LEU HD13 1 1
10 25544 1 1 57 LEU HD21 H 5.729 15.422 -2.961 1.00 . A A . 57 LEU HD21 1 1
10 25545 1 1 57 LEU HD22 H 5.552 16.668 -4.202 1.00 . A A . 57 LEU HD22 1 1
10 25546 1 1 57 LEU HD23 H 5.227 17.054 -2.509 1.00 . A A . 57 LEU HD23 1 1
10 25547 1 1 57 LEU HG H 7.567 16.667 -1.971 1.00 . A A . 57 LEU HG 1 1
10 25548 1 1 57 LEU N N 9.665 14.135 -4.470 1.00 . A A . 57 LEU N 1 1
10 25549 1 1 57 LEU O O 7.359 12.763 -4.280 1.00 . A A . 57 LEU O 1 1
10 25550 1 1 58 LYS C C 4.670 13.692 -1.151 1.00 . A A . 58 LYS C 1 1
10 25551 1 1 58 LYS CA C 5.557 12.945 -2.130 1.00 . A A . 58 LYS CA 1 1
10 25552 1 1 58 LYS CB C 5.731 11.475 -1.705 1.00 . A A . 58 LYS CB 1 1
10 25553 1 1 58 LYS CD C 6.526 9.789 -0.070 1.00 . A A . 58 LYS CD 1 1
10 25554 1 1 58 LYS CE C 5.320 9.567 0.826 1.00 . A A . 58 LYS CE 1 1
10 25555 1 1 58 LYS CG C 6.614 11.232 -0.517 1.00 . A A . 58 LYS CG 1 1
10 25556 1 1 58 LYS H H 7.126 14.231 -1.567 1.00 . A A . 58 LYS H 1 1
10 25557 1 1 58 LYS HA H 5.056 12.982 -3.088 1.00 . A A . 58 LYS HA 1 1
10 25558 1 1 58 LYS HB2 H 4.766 11.091 -1.420 1.00 . A A . 58 LYS HB2 1 1
10 25559 1 1 58 LYS HB3 H 6.113 10.907 -2.541 1.00 . A A . 58 LYS HB3 1 1
10 25560 1 1 58 LYS HD2 H 6.443 9.156 -0.941 1.00 . A A . 58 LYS HD2 1 1
10 25561 1 1 58 LYS HD3 H 7.424 9.533 0.477 1.00 . A A . 58 LYS HD3 1 1
10 25562 1 1 58 LYS HE2 H 4.589 10.330 0.597 1.00 . A A . 58 LYS HE2 1 1
10 25563 1 1 58 LYS HE3 H 4.905 8.590 0.642 1.00 . A A . 58 LYS HE3 1 1
10 25564 1 1 58 LYS HG2 H 7.636 11.480 -0.762 1.00 . A A . 58 LYS HG2 1 1
10 25565 1 1 58 LYS HG3 H 6.225 11.859 0.271 1.00 . A A . 58 LYS HG3 1 1
10 25566 1 1 58 LYS HZ1 H 6.186 10.581 2.486 1.00 . A A . 58 LYS HZ1 1 1
10 25567 1 1 58 LYS HZ2 H 6.253 8.911 2.573 1.00 . A A . 58 LYS HZ2 1 1
10 25568 1 1 58 LYS HZ3 H 4.794 9.695 2.828 1.00 . A A . 58 LYS HZ3 1 1
10 25569 1 1 58 LYS N N 6.805 13.664 -2.309 1.00 . A A . 58 LYS N 1 1
10 25570 1 1 58 LYS NZ N 5.662 9.704 2.259 1.00 . A A . 58 LYS NZ 1 1
10 25571 1 1 58 LYS O O 5.155 14.244 -0.150 1.00 . A A . 58 LYS O 1 1
10 25572 1 1 59 TYR C C 1.825 13.452 0.370 1.00 . A A . 59 TYR C 1 1
10 25573 1 1 59 TYR CA C 2.417 14.430 -0.627 1.00 . A A . 59 TYR CA 1 1
10 25574 1 1 59 TYR CB C 1.279 14.983 -1.459 1.00 . A A . 59 TYR CB 1 1
10 25575 1 1 59 TYR CD1 C 2.270 15.843 -3.599 1.00 . A A . 59 TYR CD1 1 1
10 25576 1 1 59 TYR CD2 C 1.214 17.386 -2.149 1.00 . A A . 59 TYR CD2 1 1
10 25577 1 1 59 TYR CE1 C 2.500 16.844 -4.505 1.00 . A A . 59 TYR CE1 1 1
10 25578 1 1 59 TYR CE2 C 1.451 18.394 -3.040 1.00 . A A . 59 TYR CE2 1 1
10 25579 1 1 59 TYR CG C 1.620 16.095 -2.411 1.00 . A A . 59 TYR CG 1 1
10 25580 1 1 59 TYR CZ C 2.090 18.118 -4.219 1.00 . A A . 59 TYR CZ 1 1
10 25581 1 1 59 TYR H H 3.120 13.396 -2.336 1.00 . A A . 59 TYR H 1 1
10 25582 1 1 59 TYR HA H 2.886 15.242 -0.097 1.00 . A A . 59 TYR HA 1 1
10 25583 1 1 59 TYR HB2 H 0.870 14.177 -2.052 1.00 . A A . 59 TYR HB2 1 1
10 25584 1 1 59 TYR HB3 H 0.510 15.339 -0.789 1.00 . A A . 59 TYR HB3 1 1
10 25585 1 1 59 TYR HD1 H 2.594 14.835 -3.808 1.00 . A A . 59 TYR HD1 1 1
10 25586 1 1 59 TYR HD2 H 0.711 17.600 -1.217 1.00 . A A . 59 TYR HD2 1 1
10 25587 1 1 59 TYR HE1 H 3.013 16.626 -5.430 1.00 . A A . 59 TYR HE1 1 1
10 25588 1 1 59 TYR HE2 H 1.128 19.401 -2.818 1.00 . A A . 59 TYR HE2 1 1
10 25589 1 1 59 TYR HH H 2.346 19.942 -4.636 1.00 . A A . 59 TYR HH 1 1
10 25590 1 1 59 TYR N N 3.408 13.774 -1.475 1.00 . A A . 59 TYR N 1 1
10 25591 1 1 59 TYR O O 2.175 12.259 0.367 1.00 . A A . 59 TYR O 1 1
10 25592 1 1 59 TYR OH O 2.282 19.114 -5.126 1.00 . A A . 59 TYR OH 1 1
10 25593 1 1 60 GLU C C -0.619 12.076 1.505 1.00 . A A . 60 GLU C 1 1
10 25594 1 1 60 GLU CA C 0.216 13.149 2.209 1.00 . A A . 60 GLU CA 1 1
10 25595 1 1 60 GLU CB C -0.663 14.037 3.120 1.00 . A A . 60 GLU CB 1 1
10 25596 1 1 60 GLU CD C -2.289 14.184 5.075 1.00 . A A . 60 GLU CD 1 1
10 25597 1 1 60 GLU CG C -1.415 13.282 4.220 1.00 . A A . 60 GLU CG 1 1
10 25598 1 1 60 GLU H H 0.756 14.929 1.191 1.00 . A A . 60 GLU H 1 1
10 25599 1 1 60 GLU HA H 0.963 12.651 2.810 1.00 . A A . 60 GLU HA 1 1
10 25600 1 1 60 GLU HB2 H -0.031 14.775 3.592 1.00 . A A . 60 GLU HB2 1 1
10 25601 1 1 60 GLU HB3 H -1.387 14.546 2.502 1.00 . A A . 60 GLU HB3 1 1
10 25602 1 1 60 GLU HG2 H -2.046 12.538 3.759 1.00 . A A . 60 GLU HG2 1 1
10 25603 1 1 60 GLU HG3 H -0.695 12.789 4.856 1.00 . A A . 60 GLU HG3 1 1
10 25604 1 1 60 GLU N N 0.925 13.962 1.219 1.00 . A A . 60 GLU N 1 1
10 25605 1 1 60 GLU O O -0.594 10.904 1.891 1.00 . A A . 60 GLU O 1 1
10 25606 1 1 60 GLU OE1 O -3.307 14.689 4.564 1.00 . A A . 60 GLU OE1 1 1
10 25607 1 1 60 GLU OE2 O -2.007 14.369 6.283 1.00 . A A . 60 GLU OE2 1 1
10 25608 1 1 61 ASP C C -1.493 11.361 -1.697 1.00 . A A . 61 ASP C 1 1
10 25609 1 1 61 ASP CA C -2.094 11.501 -0.315 1.00 . A A . 61 ASP CA 1 1
10 25610 1 1 61 ASP CB C -3.568 11.901 -0.429 1.00 . A A . 61 ASP CB 1 1
10 25611 1 1 61 ASP CG C -4.402 10.778 -1.020 1.00 . A A . 61 ASP CG 1 1
10 25612 1 1 61 ASP H H -1.299 13.401 0.174 1.00 . A A . 61 ASP H 1 1
10 25613 1 1 61 ASP HA H -2.016 10.551 0.191 1.00 . A A . 61 ASP HA 1 1
10 25614 1 1 61 ASP HB2 H -3.950 12.143 0.550 1.00 . A A . 61 ASP HB2 1 1
10 25615 1 1 61 ASP HB3 H -3.653 12.765 -1.072 1.00 . A A . 61 ASP HB3 1 1
10 25616 1 1 61 ASP N N -1.317 12.462 0.452 1.00 . A A . 61 ASP N 1 1
10 25617 1 1 61 ASP O O -1.058 12.357 -2.290 1.00 . A A . 61 ASP O 1 1
10 25618 1 1 61 ASP OD1 O -4.532 10.683 -2.248 1.00 . A A . 61 ASP OD1 1 1
10 25619 1 1 61 ASP OD2 O -4.906 9.938 -0.254 1.00 . A A . 61 ASP OD2 1 1
10 25620 1 1 62 GLN C C -1.616 10.557 -4.665 1.00 . A A . 62 GLN C 1 1
10 25621 1 1 62 GLN CA C -0.862 9.852 -3.503 1.00 . A A . 62 GLN CA 1 1
10 25622 1 1 62 GLN CB C -0.750 8.315 -3.675 1.00 . A A . 62 GLN CB 1 1
10 25623 1 1 62 GLN CD C 0.233 7.977 -6.047 1.00 . A A . 62 GLN CD 1 1
10 25624 1 1 62 GLN CG C 0.410 7.798 -4.555 1.00 . A A . 62 GLN CG 1 1
10 25625 1 1 62 GLN H H -1.937 9.420 -1.734 1.00 . A A . 62 GLN H 1 1
10 25626 1 1 62 GLN HA H 0.131 10.273 -3.454 1.00 . A A . 62 GLN HA 1 1
10 25627 1 1 62 GLN HB2 H -0.633 7.871 -2.698 1.00 . A A . 62 GLN HB2 1 1
10 25628 1 1 62 GLN HB3 H -1.672 7.947 -4.098 1.00 . A A . 62 GLN HB3 1 1
10 25629 1 1 62 GLN HE21 H -0.671 6.232 -6.166 1.00 . A A . 62 GLN HE21 1 1
10 25630 1 1 62 GLN HE22 H -0.484 7.111 -7.648 1.00 . A A . 62 GLN HE22 1 1
10 25631 1 1 62 GLN HG2 H 1.297 8.349 -4.280 1.00 . A A . 62 GLN HG2 1 1
10 25632 1 1 62 GLN HG3 H 0.595 6.756 -4.349 1.00 . A A . 62 GLN HG3 1 1
10 25633 1 1 62 GLN N N -1.493 10.148 -2.223 1.00 . A A . 62 GLN N 1 1
10 25634 1 1 62 GLN NE2 N -0.372 7.011 -6.680 1.00 . A A . 62 GLN NE2 1 1
10 25635 1 1 62 GLN O O -1.027 10.908 -5.661 1.00 . A A . 62 GLN O 1 1
10 25636 1 1 62 GLN OE1 O 0.642 8.958 -6.617 1.00 . A A . 62 GLN OE1 1 1
10 25637 1 1 63 ARG C C -3.151 13.033 -5.652 1.00 . A A . 63 ARG C 1 1
10 25638 1 1 63 ARG CA C -3.640 11.593 -5.530 1.00 . A A . 63 ARG CA 1 1
10 25639 1 1 63 ARG CB C -5.158 11.575 -5.327 1.00 . A A . 63 ARG CB 1 1
10 25640 1 1 63 ARG CD C -7.345 10.416 -5.636 1.00 . A A . 63 ARG CD 1 1
10 25641 1 1 63 ARG CG C -5.834 10.273 -5.699 1.00 . A A . 63 ARG CG 1 1
10 25642 1 1 63 ARG CZ C -9.326 9.149 -6.452 1.00 . A A . 63 ARG CZ 1 1
10 25643 1 1 63 ARG H H -3.377 10.615 -3.657 1.00 . A A . 63 ARG H 1 1
10 25644 1 1 63 ARG HA H -3.408 11.099 -6.461 1.00 . A A . 63 ARG HA 1 1
10 25645 1 1 63 ARG HB2 H -5.365 11.769 -4.285 1.00 . A A . 63 ARG HB2 1 1
10 25646 1 1 63 ARG HB3 H -5.594 12.367 -5.919 1.00 . A A . 63 ARG HB3 1 1
10 25647 1 1 63 ARG HD2 H -7.639 10.587 -4.612 1.00 . A A . 63 ARG HD2 1 1
10 25648 1 1 63 ARG HD3 H -7.636 11.264 -6.239 1.00 . A A . 63 ARG HD3 1 1
10 25649 1 1 63 ARG HE H -7.452 8.435 -6.249 1.00 . A A . 63 ARG HE 1 1
10 25650 1 1 63 ARG HG2 H -5.547 10.002 -6.705 1.00 . A A . 63 ARG HG2 1 1
10 25651 1 1 63 ARG HG3 H -5.522 9.500 -5.012 1.00 . A A . 63 ARG HG3 1 1
10 25652 1 1 63 ARG HH11 H -9.821 11.067 -5.875 1.00 . A A . 63 ARG HH11 1 1
10 25653 1 1 63 ARG HH12 H -11.111 10.146 -6.476 1.00 . A A . 63 ARG HH12 1 1
10 25654 1 1 63 ARG HH21 H -9.236 7.212 -7.104 1.00 . A A . 63 ARG HH21 1 1
10 25655 1 1 63 ARG HH22 H -10.782 7.928 -7.219 1.00 . A A . 63 ARG HH22 1 1
10 25656 1 1 63 ARG N N -2.905 10.858 -4.489 1.00 . A A . 63 ARG N 1 1
10 25657 1 1 63 ARG NE N -8.027 9.224 -6.134 1.00 . A A . 63 ARG NE 1 1
10 25658 1 1 63 ARG NH1 N -10.134 10.192 -6.260 1.00 . A A . 63 ARG NH1 1 1
10 25659 1 1 63 ARG NH2 N -9.817 8.018 -6.954 1.00 . A A . 63 ARG NH2 1 1
10 25660 1 1 63 ARG O O -3.261 13.650 -6.703 1.00 . A A . 63 ARG O 1 1
10 25661 1 1 64 SER C C -0.732 14.902 -5.325 1.00 . A A . 64 SER C 1 1
10 25662 1 1 64 SER CA C -2.081 14.895 -4.609 1.00 . A A . 64 SER CA 1 1
10 25663 1 1 64 SER CB C -1.998 15.398 -3.161 1.00 . A A . 64 SER CB 1 1
10 25664 1 1 64 SER H H -2.337 12.951 -3.849 1.00 . A A . 64 SER H 1 1
10 25665 1 1 64 SER HA H -2.787 15.483 -5.177 1.00 . A A . 64 SER HA 1 1
10 25666 1 1 64 SER HB2 H -2.980 15.352 -2.713 1.00 . A A . 64 SER HB2 1 1
10 25667 1 1 64 SER HB3 H -1.330 14.758 -2.604 1.00 . A A . 64 SER HB3 1 1
10 25668 1 1 64 SER HG H -2.222 17.370 -3.282 1.00 . A A . 64 SER HG 1 1
10 25669 1 1 64 SER N N -2.549 13.533 -4.610 1.00 . A A . 64 SER N 1 1
10 25670 1 1 64 SER O O -0.385 15.830 -6.071 1.00 . A A . 64 SER O 1 1
10 25671 1 1 64 SER OG O -1.538 16.716 -3.081 1.00 . A A . 64 SER OG 1 1
10 25672 1 1 65 THR C C 0.937 13.468 -7.339 1.00 . A A . 65 THR C 1 1
10 25673 1 1 65 THR CA C 1.187 13.493 -5.802 1.00 . A A . 65 THR CA 1 1
10 25674 1 1 65 THR CB C 1.653 12.119 -5.253 1.00 . A A . 65 THR CB 1 1
10 25675 1 1 65 THR CG2 C 2.660 11.442 -6.110 1.00 . A A . 65 THR CG2 1 1
10 25676 1 1 65 THR H H -0.334 13.168 -4.457 1.00 . A A . 65 THR H 1 1
10 25677 1 1 65 THR HA H 1.936 14.236 -5.574 1.00 . A A . 65 THR HA 1 1
10 25678 1 1 65 THR HB H 0.761 11.510 -5.200 1.00 . A A . 65 THR HB 1 1
10 25679 1 1 65 THR HG1 H 2.791 11.529 -3.811 1.00 . A A . 65 THR HG1 1 1
10 25680 1 1 65 THR HG21 H 3.558 12.036 -6.157 1.00 . A A . 65 THR HG21 1 1
10 25681 1 1 65 THR HG22 H 2.204 11.330 -7.083 1.00 . A A . 65 THR HG22 1 1
10 25682 1 1 65 THR HG23 H 2.851 10.465 -5.688 1.00 . A A . 65 THR HG23 1 1
10 25683 1 1 65 THR N N -0.027 13.813 -5.126 1.00 . A A . 65 THR N 1 1
10 25684 1 1 65 THR O O 1.662 14.118 -8.116 1.00 . A A . 65 THR O 1 1
10 25685 1 1 65 THR OG1 O 2.142 12.237 -3.895 1.00 . A A . 65 THR OG1 1 1
10 25686 1 1 66 ILE C C -0.864 14.078 -9.714 1.00 . A A . 66 ILE C 1 1
10 25687 1 1 66 ILE CA C -0.536 12.687 -9.147 1.00 . A A . 66 ILE CA 1 1
10 25688 1 1 66 ILE CB C -1.758 11.743 -9.309 1.00 . A A . 66 ILE CB 1 1
10 25689 1 1 66 ILE CD1 C -2.546 9.384 -8.756 1.00 . A A . 66 ILE CD1 1 1
10 25690 1 1 66 ILE CG1 C -1.396 10.351 -8.794 1.00 . A A . 66 ILE CG1 1 1
10 25691 1 1 66 ILE CG2 C -2.208 11.668 -10.772 1.00 . A A . 66 ILE CG2 1 1
10 25692 1 1 66 ILE H H -0.648 12.288 -7.068 1.00 . A A . 66 ILE H 1 1
10 25693 1 1 66 ILE HA H 0.295 12.278 -9.700 1.00 . A A . 66 ILE HA 1 1
10 25694 1 1 66 ILE HB H -2.570 12.131 -8.714 1.00 . A A . 66 ILE HB 1 1
10 25695 1 1 66 ILE HD11 H -3.323 9.770 -8.114 1.00 . A A . 66 ILE HD11 1 1
10 25696 1 1 66 ILE HD12 H -2.193 8.440 -8.366 1.00 . A A . 66 ILE HD12 1 1
10 25697 1 1 66 ILE HD13 H -2.933 9.248 -9.755 1.00 . A A . 66 ILE HD13 1 1
10 25698 1 1 66 ILE HG12 H -0.643 9.927 -9.440 1.00 . A A . 66 ILE HG12 1 1
10 25699 1 1 66 ILE HG13 H -0.994 10.436 -7.795 1.00 . A A . 66 ILE HG13 1 1
10 25700 1 1 66 ILE HG21 H -3.060 11.009 -10.855 1.00 . A A . 66 ILE HG21 1 1
10 25701 1 1 66 ILE HG22 H -1.399 11.287 -11.376 1.00 . A A . 66 ILE HG22 1 1
10 25702 1 1 66 ILE HG23 H -2.479 12.655 -11.117 1.00 . A A . 66 ILE HG23 1 1
10 25703 1 1 66 ILE N N -0.130 12.778 -7.743 1.00 . A A . 66 ILE N 1 1
10 25704 1 1 66 ILE O O -0.508 14.385 -10.856 1.00 . A A . 66 ILE O 1 1
10 25705 1 1 67 LEU C C -0.596 17.052 -9.696 1.00 . A A . 67 LEU C 1 1
10 25706 1 1 67 LEU CA C -1.832 16.297 -9.302 1.00 . A A . 67 LEU CA 1 1
10 25707 1 1 67 LEU CB C -2.550 17.076 -8.195 1.00 . A A . 67 LEU CB 1 1
10 25708 1 1 67 LEU CD1 C -4.531 17.485 -6.735 1.00 . A A . 67 LEU CD1 1 1
10 25709 1 1 67 LEU CD2 C -4.831 16.604 -9.052 1.00 . A A . 67 LEU CD2 1 1
10 25710 1 1 67 LEU CG C -3.942 16.607 -7.827 1.00 . A A . 67 LEU CG 1 1
10 25711 1 1 67 LEU H H -1.750 14.602 -8.000 1.00 . A A . 67 LEU H 1 1
10 25712 1 1 67 LEU HA H -2.482 16.237 -10.161 1.00 . A A . 67 LEU HA 1 1
10 25713 1 1 67 LEU HB2 H -1.937 17.029 -7.306 1.00 . A A . 67 LEU HB2 1 1
10 25714 1 1 67 LEU HB3 H -2.613 18.108 -8.506 1.00 . A A . 67 LEU HB3 1 1
10 25715 1 1 67 LEU HD11 H -3.915 17.432 -5.850 1.00 . A A . 67 LEU HD11 1 1
10 25716 1 1 67 LEU HD12 H -5.529 17.147 -6.503 1.00 . A A . 67 LEU HD12 1 1
10 25717 1 1 67 LEU HD13 H -4.571 18.506 -7.083 1.00 . A A . 67 LEU HD13 1 1
10 25718 1 1 67 LEU HD21 H -5.844 16.375 -8.758 1.00 . A A . 67 LEU HD21 1 1
10 25719 1 1 67 LEU HD22 H -4.510 15.820 -9.724 1.00 . A A . 67 LEU HD22 1 1
10 25720 1 1 67 LEU HD23 H -4.801 17.562 -9.549 1.00 . A A . 67 LEU HD23 1 1
10 25721 1 1 67 LEU HG H -3.880 15.595 -7.451 1.00 . A A . 67 LEU HG 1 1
10 25722 1 1 67 LEU N N -1.501 14.923 -8.893 1.00 . A A . 67 LEU N 1 1
10 25723 1 1 67 LEU O O -0.570 17.713 -10.721 1.00 . A A . 67 LEU O 1 1
10 25724 1 1 68 ALA C C 2.281 17.113 -10.468 1.00 . A A . 68 ALA C 1 1
10 25725 1 1 68 ALA CA C 1.683 17.593 -9.156 1.00 . A A . 68 ALA CA 1 1
10 25726 1 1 68 ALA CB C 2.641 17.365 -8.023 1.00 . A A . 68 ALA CB 1 1
10 25727 1 1 68 ALA H H 0.342 16.364 -8.091 1.00 . A A . 68 ALA H 1 1
10 25728 1 1 68 ALA HA H 1.486 18.653 -9.231 1.00 . A A . 68 ALA HA 1 1
10 25729 1 1 68 ALA HB1 H 2.193 17.712 -7.103 1.00 . A A . 68 ALA HB1 1 1
10 25730 1 1 68 ALA HB2 H 3.549 17.919 -8.212 1.00 . A A . 68 ALA HB2 1 1
10 25731 1 1 68 ALA HB3 H 2.866 16.312 -7.942 1.00 . A A . 68 ALA HB3 1 1
10 25732 1 1 68 ALA N N 0.433 16.927 -8.892 1.00 . A A . 68 ALA N 1 1
10 25733 1 1 68 ALA O O 2.821 17.909 -11.236 1.00 . A A . 68 ALA O 1 1
10 25734 1 1 69 VAL C C 2.050 15.861 -13.195 1.00 . A A . 69 VAL C 1 1
10 25735 1 1 69 VAL CA C 2.650 15.212 -11.956 1.00 . A A . 69 VAL CA 1 1
10 25736 1 1 69 VAL CB C 2.373 13.685 -12.009 1.00 . A A . 69 VAL CB 1 1
10 25737 1 1 69 VAL CG1 C 2.955 13.053 -13.274 1.00 . A A . 69 VAL CG1 1 1
10 25738 1 1 69 VAL CG2 C 2.927 13.010 -10.789 1.00 . A A . 69 VAL CG2 1 1
10 25739 1 1 69 VAL H H 1.681 15.258 -10.066 1.00 . A A . 69 VAL H 1 1
10 25740 1 1 69 VAL HA H 3.718 15.361 -11.966 1.00 . A A . 69 VAL HA 1 1
10 25741 1 1 69 VAL HB H 1.302 13.542 -12.023 1.00 . A A . 69 VAL HB 1 1
10 25742 1 1 69 VAL HG11 H 4.024 13.205 -13.292 1.00 . A A . 69 VAL HG11 1 1
10 25743 1 1 69 VAL HG12 H 2.511 13.516 -14.143 1.00 . A A . 69 VAL HG12 1 1
10 25744 1 1 69 VAL HG13 H 2.741 11.995 -13.281 1.00 . A A . 69 VAL HG13 1 1
10 25745 1 1 69 VAL HG21 H 2.471 13.432 -9.906 1.00 . A A . 69 VAL HG21 1 1
10 25746 1 1 69 VAL HG22 H 3.996 13.156 -10.747 1.00 . A A . 69 VAL HG22 1 1
10 25747 1 1 69 VAL HG23 H 2.709 11.953 -10.831 1.00 . A A . 69 VAL HG23 1 1
10 25748 1 1 69 VAL N N 2.142 15.819 -10.731 1.00 . A A . 69 VAL N 1 1
10 25749 1 1 69 VAL O O 2.764 16.440 -14.012 1.00 . A A . 69 VAL O 1 1
10 25750 1 1 70 ASP C C -0.157 17.774 -14.554 1.00 . A A . 70 ASP C 1 1
10 25751 1 1 70 ASP CA C 0.116 16.288 -14.531 1.00 . A A . 70 ASP CA 1 1
10 25752 1 1 70 ASP CB C -1.110 15.470 -14.951 1.00 . A A . 70 ASP CB 1 1
10 25753 1 1 70 ASP CG C -2.244 15.383 -13.936 1.00 . A A . 70 ASP CG 1 1
10 25754 1 1 70 ASP H H 0.203 15.431 -12.587 1.00 . A A . 70 ASP H 1 1
10 25755 1 1 70 ASP HA H 0.870 16.136 -15.290 1.00 . A A . 70 ASP HA 1 1
10 25756 1 1 70 ASP HB2 H -1.517 15.894 -15.857 1.00 . A A . 70 ASP HB2 1 1
10 25757 1 1 70 ASP HB3 H -0.763 14.469 -15.161 1.00 . A A . 70 ASP HB3 1 1
10 25758 1 1 70 ASP N N 0.748 15.802 -13.318 1.00 . A A . 70 ASP N 1 1
10 25759 1 1 70 ASP O O -0.390 18.347 -15.620 1.00 . A A . 70 ASP O 1 1
10 25760 1 1 70 ASP OD1 O -2.990 16.356 -13.777 1.00 . A A . 70 ASP OD1 1 1
10 25761 1 1 70 ASP OD2 O -2.449 14.289 -13.361 1.00 . A A . 70 ASP OD2 1 1
10 25762 1 1 71 ASN C C 0.919 20.658 -13.488 1.00 . A A . 71 ASN C 1 1
10 25763 1 1 71 ASN CA C -0.345 19.851 -13.405 1.00 . A A . 71 ASN CA 1 1
10 25764 1 1 71 ASN CB C -1.170 20.317 -12.210 1.00 . A A . 71 ASN CB 1 1
10 25765 1 1 71 ASN CG C -2.670 20.077 -12.313 1.00 . A A . 71 ASN CG 1 1
10 25766 1 1 71 ASN H H 0.131 17.943 -12.592 1.00 . A A . 71 ASN H 1 1
10 25767 1 1 71 ASN HA H -0.910 20.061 -14.303 1.00 . A A . 71 ASN HA 1 1
10 25768 1 1 71 ASN HB2 H -0.821 19.802 -11.327 1.00 . A A . 71 ASN HB2 1 1
10 25769 1 1 71 ASN HB3 H -1.002 21.375 -12.073 1.00 . A A . 71 ASN HB3 1 1
10 25770 1 1 71 ASN HD21 H -2.484 18.305 -13.252 1.00 . A A . 71 ASN HD21 1 1
10 25771 1 1 71 ASN HD22 H -4.068 18.860 -12.945 1.00 . A A . 71 ASN HD22 1 1
10 25772 1 1 71 ASN N N -0.092 18.420 -13.424 1.00 . A A . 71 ASN N 1 1
10 25773 1 1 71 ASN ND2 N -3.099 18.984 -12.888 1.00 . A A . 71 ASN ND2 1 1
10 25774 1 1 71 ASN O O 0.941 21.713 -14.121 1.00 . A A . 71 ASN O 1 1
10 25775 1 1 71 ASN OD1 O -3.441 20.875 -11.817 1.00 . A A . 71 ASN OD1 1 1
10 25776 1 1 72 LEU C C 4.135 20.600 -14.008 1.00 . A A . 72 LEU C 1 1
10 25777 1 1 72 LEU CA C 3.210 20.947 -12.873 1.00 . A A . 72 LEU CA 1 1
10 25778 1 1 72 LEU CB C 3.933 20.898 -11.527 1.00 . A A . 72 LEU CB 1 1
10 25779 1 1 72 LEU CD1 C 4.033 21.447 -9.093 1.00 . A A . 72 LEU CD1 1 1
10 25780 1 1 72 LEU CD2 C 3.188 23.144 -10.705 1.00 . A A . 72 LEU CD2 1 1
10 25781 1 1 72 LEU CG C 3.268 21.656 -10.383 1.00 . A A . 72 LEU CG 1 1
10 25782 1 1 72 LEU H H 1.955 19.321 -12.405 1.00 . A A . 72 LEU H 1 1
10 25783 1 1 72 LEU HA H 2.912 21.971 -13.043 1.00 . A A . 72 LEU HA 1 1
10 25784 1 1 72 LEU HB2 H 4.023 19.861 -11.236 1.00 . A A . 72 LEU HB2 1 1
10 25785 1 1 72 LEU HB3 H 4.926 21.298 -11.663 1.00 . A A . 72 LEU HB3 1 1
10 25786 1 1 72 LEU HD11 H 5.045 21.807 -9.210 1.00 . A A . 72 LEU HD11 1 1
10 25787 1 1 72 LEU HD12 H 4.047 20.395 -8.849 1.00 . A A . 72 LEU HD12 1 1
10 25788 1 1 72 LEU HD13 H 3.550 21.991 -8.294 1.00 . A A . 72 LEU HD13 1 1
10 25789 1 1 72 LEU HD21 H 2.566 23.305 -11.572 1.00 . A A . 72 LEU HD21 1 1
10 25790 1 1 72 LEU HD22 H 4.181 23.519 -10.906 1.00 . A A . 72 LEU HD22 1 1
10 25791 1 1 72 LEU HD23 H 2.774 23.674 -9.861 1.00 . A A . 72 LEU HD23 1 1
10 25792 1 1 72 LEU HG H 2.261 21.286 -10.252 1.00 . A A . 72 LEU HG 1 1
10 25793 1 1 72 LEU N N 1.981 20.185 -12.875 1.00 . A A . 72 LEU N 1 1
10 25794 1 1 72 LEU O O 5.002 21.394 -14.340 1.00 . A A . 72 LEU O 1 1
10 25795 1 1 73 ASN C C 4.574 20.039 -16.889 1.00 . A A . 73 ASN C 1 1
10 25796 1 1 73 ASN CA C 4.845 19.092 -15.744 1.00 . A A . 73 ASN CA 1 1
10 25797 1 1 73 ASN CB C 4.670 17.641 -16.210 1.00 . A A . 73 ASN CB 1 1
10 25798 1 1 73 ASN CG C 5.596 17.278 -17.373 1.00 . A A . 73 ASN CG 1 1
10 25799 1 1 73 ASN H H 3.294 18.803 -14.311 1.00 . A A . 73 ASN H 1 1
10 25800 1 1 73 ASN HA H 5.862 19.248 -15.418 1.00 . A A . 73 ASN HA 1 1
10 25801 1 1 73 ASN HB2 H 4.881 16.974 -15.386 1.00 . A A . 73 ASN HB2 1 1
10 25802 1 1 73 ASN HB3 H 3.650 17.498 -16.527 1.00 . A A . 73 ASN HB3 1 1
10 25803 1 1 73 ASN HD21 H 4.266 17.931 -18.689 1.00 . A A . 73 ASN HD21 1 1
10 25804 1 1 73 ASN HD22 H 5.723 17.341 -19.362 1.00 . A A . 73 ASN HD22 1 1
10 25805 1 1 73 ASN N N 3.977 19.437 -14.616 1.00 . A A . 73 ASN N 1 1
10 25806 1 1 73 ASN ND2 N 5.155 17.529 -18.587 1.00 . A A . 73 ASN ND2 1 1
10 25807 1 1 73 ASN O O 3.461 20.074 -17.437 1.00 . A A . 73 ASN O 1 1
10 25808 1 1 73 ASN OD1 O 6.715 16.786 -17.171 1.00 . A A . 73 ASN OD1 1 1
10 25809 1 1 74 GLY C C 5.325 23.190 -17.715 1.00 . A A . 74 GLY C 1 1
10 25810 1 1 74 GLY CA C 5.412 21.786 -18.260 1.00 . A A . 74 GLY CA 1 1
10 25811 1 1 74 GLY H H 6.398 20.755 -16.710 1.00 . A A . 74 GLY H 1 1
10 25812 1 1 74 GLY HA2 H 6.260 21.711 -18.924 1.00 . A A . 74 GLY HA2 1 1
10 25813 1 1 74 GLY HA3 H 4.511 21.573 -18.815 1.00 . A A . 74 GLY HA3 1 1
10 25814 1 1 74 GLY N N 5.556 20.829 -17.209 1.00 . A A . 74 GLY N 1 1
10 25815 1 1 74 GLY O O 5.379 24.154 -18.473 1.00 . A A . 74 GLY O 1 1
10 25816 1 1 75 PHE C C 6.495 25.269 -15.842 1.00 . A A . 75 PHE C 1 1
10 25817 1 1 75 PHE CA C 5.128 24.615 -15.754 1.00 . A A . 75 PHE CA 1 1
10 25818 1 1 75 PHE CB C 4.645 24.495 -14.293 1.00 . A A . 75 PHE CB 1 1
10 25819 1 1 75 PHE CD1 C 3.264 26.561 -13.899 1.00 . A A . 75 PHE CD1 1 1
10 25820 1 1 75 PHE CD2 C 5.261 26.280 -12.631 1.00 . A A . 75 PHE CD2 1 1
10 25821 1 1 75 PHE CE1 C 3.016 27.758 -13.253 1.00 . A A . 75 PHE CE1 1 1
10 25822 1 1 75 PHE CE2 C 5.021 27.477 -11.982 1.00 . A A . 75 PHE CE2 1 1
10 25823 1 1 75 PHE CG C 4.389 25.809 -13.596 1.00 . A A . 75 PHE CG 1 1
10 25824 1 1 75 PHE CZ C 3.897 28.217 -12.294 1.00 . A A . 75 PHE CZ 1 1
10 25825 1 1 75 PHE H H 5.175 22.509 -15.826 1.00 . A A . 75 PHE H 1 1
10 25826 1 1 75 PHE HA H 4.431 25.214 -16.321 1.00 . A A . 75 PHE HA 1 1
10 25827 1 1 75 PHE HB2 H 3.721 23.935 -14.278 1.00 . A A . 75 PHE HB2 1 1
10 25828 1 1 75 PHE HB3 H 5.387 23.953 -13.725 1.00 . A A . 75 PHE HB3 1 1
10 25829 1 1 75 PHE HD1 H 2.576 26.203 -14.650 1.00 . A A . 75 PHE HD1 1 1
10 25830 1 1 75 PHE HD2 H 6.142 25.705 -12.385 1.00 . A A . 75 PHE HD2 1 1
10 25831 1 1 75 PHE HE1 H 2.136 28.332 -13.500 1.00 . A A . 75 PHE HE1 1 1
10 25832 1 1 75 PHE HE2 H 5.711 27.835 -11.232 1.00 . A A . 75 PHE HE2 1 1
10 25833 1 1 75 PHE HZ H 3.708 29.151 -11.786 1.00 . A A . 75 PHE HZ 1 1
10 25834 1 1 75 PHE N N 5.200 23.313 -16.393 1.00 . A A . 75 PHE N 1 1
10 25835 1 1 75 PHE O O 7.521 24.639 -15.554 1.00 . A A . 75 PHE O 1 1
10 25836 1 1 76 LYS C C 8.191 27.944 -15.305 1.00 . A A . 76 LYS C 1 1
10 25837 1 1 76 LYS CA C 7.722 27.199 -16.542 1.00 . A A . 76 LYS CA 1 1
10 25838 1 1 76 LYS CB C 7.459 28.188 -17.682 1.00 . A A . 76 LYS CB 1 1
10 25839 1 1 76 LYS CD C 9.618 27.814 -18.937 1.00 . A A . 76 LYS CD 1 1
10 25840 1 1 76 LYS CE C 8.931 26.986 -20.025 1.00 . A A . 76 LYS CE 1 1
10 25841 1 1 76 LYS CG C 8.696 28.842 -18.290 1.00 . A A . 76 LYS CG 1 1
10 25842 1 1 76 LYS H H 5.656 26.959 -16.401 1.00 . A A . 76 LYS H 1 1
10 25843 1 1 76 LYS HA H 8.474 26.496 -16.868 1.00 . A A . 76 LYS HA 1 1
10 25844 1 1 76 LYS HB2 H 6.918 27.684 -18.470 1.00 . A A . 76 LYS HB2 1 1
10 25845 1 1 76 LYS HB3 H 6.825 28.971 -17.292 1.00 . A A . 76 LYS HB3 1 1
10 25846 1 1 76 LYS HD2 H 10.453 28.334 -19.384 1.00 . A A . 76 LYS HD2 1 1
10 25847 1 1 76 LYS HD3 H 9.993 27.149 -18.172 1.00 . A A . 76 LYS HD3 1 1
10 25848 1 1 76 LYS HE2 H 9.645 26.264 -20.391 1.00 . A A . 76 LYS HE2 1 1
10 25849 1 1 76 LYS HE3 H 8.097 26.457 -19.591 1.00 . A A . 76 LYS HE3 1 1
10 25850 1 1 76 LYS HG2 H 8.393 29.559 -19.039 1.00 . A A . 76 LYS HG2 1 1
10 25851 1 1 76 LYS HG3 H 9.236 29.352 -17.506 1.00 . A A . 76 LYS HG3 1 1
10 25852 1 1 76 LYS HZ1 H 8.005 27.165 -21.866 1.00 . A A . 76 LYS HZ1 1 1
10 25853 1 1 76 LYS HZ2 H 9.253 28.266 -21.643 1.00 . A A . 76 LYS HZ2 1 1
10 25854 1 1 76 LYS HZ3 H 7.759 28.509 -20.879 1.00 . A A . 76 LYS HZ3 1 1
10 25855 1 1 76 LYS N N 6.506 26.493 -16.272 1.00 . A A . 76 LYS N 1 1
10 25856 1 1 76 LYS NZ N 8.456 27.795 -21.171 1.00 . A A . 76 LYS NZ 1 1
10 25857 1 1 76 LYS O O 7.424 28.694 -14.712 1.00 . A A . 76 LYS O 1 1
10 25858 1 1 77 ILE C C 11.426 28.832 -14.242 1.00 . A A . 77 ILE C 1 1
10 25859 1 1 77 ILE CA C 10.030 28.422 -13.815 1.00 . A A . 77 ILE CA 1 1
10 25860 1 1 77 ILE CB C 10.132 27.585 -12.499 1.00 . A A . 77 ILE CB 1 1
10 25861 1 1 77 ILE CD1 C 8.753 26.276 -10.786 1.00 . A A . 77 ILE CD1 1 1
10 25862 1 1 77 ILE CG1 C 8.746 27.107 -12.050 1.00 . A A . 77 ILE CG1 1 1
10 25863 1 1 77 ILE CG2 C 10.787 28.424 -11.391 1.00 . A A . 77 ILE CG2 1 1
10 25864 1 1 77 ILE H H 9.949 26.999 -15.341 1.00 . A A . 77 ILE H 1 1
10 25865 1 1 77 ILE HA H 9.447 29.313 -13.630 1.00 . A A . 77 ILE HA 1 1
10 25866 1 1 77 ILE HB H 10.763 26.728 -12.686 1.00 . A A . 77 ILE HB 1 1
10 25867 1 1 77 ILE HD11 H 9.129 26.869 -9.965 1.00 . A A . 77 ILE HD11 1 1
10 25868 1 1 77 ILE HD12 H 9.392 25.418 -10.928 1.00 . A A . 77 ILE HD12 1 1
10 25869 1 1 77 ILE HD13 H 7.748 25.946 -10.567 1.00 . A A . 77 ILE HD13 1 1
10 25870 1 1 77 ILE HG12 H 8.118 27.967 -11.873 1.00 . A A . 77 ILE HG12 1 1
10 25871 1 1 77 ILE HG13 H 8.315 26.511 -12.840 1.00 . A A . 77 ILE HG13 1 1
10 25872 1 1 77 ILE HG21 H 10.858 27.834 -10.489 1.00 . A A . 77 ILE HG21 1 1
10 25873 1 1 77 ILE HG22 H 10.183 29.297 -11.192 1.00 . A A . 77 ILE HG22 1 1
10 25874 1 1 77 ILE HG23 H 11.775 28.732 -11.700 1.00 . A A . 77 ILE HG23 1 1
10 25875 1 1 77 ILE N N 9.414 27.703 -14.905 1.00 . A A . 77 ILE N 1 1
10 25876 1 1 77 ILE O O 12.290 27.980 -14.454 1.00 . A A . 77 ILE O 1 1
10 25877 1 1 78 GLY C C 13.455 30.118 -16.092 1.00 . A A . 78 GLY C 1 1
10 25878 1 1 78 GLY CA C 12.910 30.657 -14.789 1.00 . A A . 78 GLY CA 1 1
10 25879 1 1 78 GLY H H 10.825 30.715 -14.400 1.00 . A A . 78 GLY H 1 1
10 25880 1 1 78 GLY HA2 H 12.827 31.731 -14.865 1.00 . A A . 78 GLY HA2 1 1
10 25881 1 1 78 GLY HA3 H 13.602 30.417 -13.996 1.00 . A A . 78 GLY HA3 1 1
10 25882 1 1 78 GLY N N 11.610 30.114 -14.455 1.00 . A A . 78 GLY N 1 1
10 25883 1 1 78 GLY O O 14.646 29.847 -16.208 1.00 . A A . 78 GLY O 1 1
10 25884 1 1 79 GLY C C 12.979 27.946 -18.497 1.00 . A A . 79 GLY C 1 1
10 25885 1 1 79 GLY CA C 13.009 29.451 -18.350 1.00 . A A . 79 GLY CA 1 1
10 25886 1 1 79 GLY H H 11.643 30.139 -16.876 1.00 . A A . 79 GLY H 1 1
10 25887 1 1 79 GLY HA2 H 12.369 29.882 -19.105 1.00 . A A . 79 GLY HA2 1 1
10 25888 1 1 79 GLY HA3 H 14.019 29.794 -18.515 1.00 . A A . 79 GLY HA3 1 1
10 25889 1 1 79 GLY N N 12.584 29.923 -17.053 1.00 . A A . 79 GLY N 1 1
10 25890 1 1 79 GLY O O 12.991 27.430 -19.616 1.00 . A A . 79 GLY O 1 1
10 25891 1 1 80 ARG C C 11.541 25.264 -17.098 1.00 . A A . 80 ARG C 1 1
10 25892 1 1 80 ARG CA C 12.904 25.791 -17.464 1.00 . A A . 80 ARG CA 1 1
10 25893 1 1 80 ARG CB C 13.970 25.171 -16.554 1.00 . A A . 80 ARG CB 1 1
10 25894 1 1 80 ARG CD C 16.403 24.861 -16.004 1.00 . A A . 80 ARG CD 1 1
10 25895 1 1 80 ARG CG C 15.399 25.504 -16.947 1.00 . A A . 80 ARG CG 1 1
10 25896 1 1 80 ARG CZ C 18.804 24.216 -16.190 1.00 . A A . 80 ARG CZ 1 1
10 25897 1 1 80 ARG H H 12.867 27.670 -16.521 1.00 . A A . 80 ARG H 1 1
10 25898 1 1 80 ARG HA H 13.118 25.510 -18.485 1.00 . A A . 80 ARG HA 1 1
10 25899 1 1 80 ARG HB2 H 13.805 25.507 -15.542 1.00 . A A . 80 ARG HB2 1 1
10 25900 1 1 80 ARG HB3 H 13.855 24.098 -16.583 1.00 . A A . 80 ARG HB3 1 1
10 25901 1 1 80 ARG HD2 H 16.295 25.367 -15.057 1.00 . A A . 80 ARG HD2 1 1
10 25902 1 1 80 ARG HD3 H 16.196 23.820 -15.829 1.00 . A A . 80 ARG HD3 1 1
10 25903 1 1 80 ARG HE H 17.917 25.793 -17.085 1.00 . A A . 80 ARG HE 1 1
10 25904 1 1 80 ARG HG2 H 15.596 25.172 -17.955 1.00 . A A . 80 ARG HG2 1 1
10 25905 1 1 80 ARG HG3 H 15.520 26.577 -16.888 1.00 . A A . 80 ARG HG3 1 1
10 25906 1 1 80 ARG HH11 H 17.819 23.101 -14.765 1.00 . A A . 80 ARG HH11 1 1
10 25907 1 1 80 ARG HH12 H 19.427 22.643 -15.046 1.00 . A A . 80 ARG HH12 1 1
10 25908 1 1 80 ARG HH21 H 20.130 25.138 -17.439 1.00 . A A . 80 ARG HH21 1 1
10 25909 1 1 80 ARG HH22 H 20.764 23.793 -16.612 1.00 . A A . 80 ARG HH22 1 1
10 25910 1 1 80 ARG N N 12.922 27.234 -17.401 1.00 . A A . 80 ARG N 1 1
10 25911 1 1 80 ARG NE N 17.782 25.029 -16.479 1.00 . A A . 80 ARG NE 1 1
10 25912 1 1 80 ARG NH1 N 18.670 23.260 -15.279 1.00 . A A . 80 ARG NH1 1 1
10 25913 1 1 80 ARG NH2 N 19.979 24.396 -16.782 1.00 . A A . 80 ARG NH2 1 1
10 25914 1 1 80 ARG O O 10.899 25.767 -16.178 1.00 . A A . 80 ARG O 1 1
10 25915 1 1 81 ALA C C 10.157 22.344 -16.892 1.00 . A A . 81 ALA C 1 1
10 25916 1 1 81 ALA CA C 9.836 23.655 -17.540 1.00 . A A . 81 ALA CA 1 1
10 25917 1 1 81 ALA CB C 8.990 23.446 -18.765 1.00 . A A . 81 ALA CB 1 1
10 25918 1 1 81 ALA H H 11.568 24.031 -18.651 1.00 . A A . 81 ALA H 1 1
10 25919 1 1 81 ALA HA H 9.299 24.272 -16.835 1.00 . A A . 81 ALA HA 1 1
10 25920 1 1 81 ALA HB1 H 8.778 24.400 -19.224 1.00 . A A . 81 ALA HB1 1 1
10 25921 1 1 81 ALA HB2 H 8.069 22.979 -18.447 1.00 . A A . 81 ALA HB2 1 1
10 25922 1 1 81 ALA HB3 H 9.507 22.801 -19.460 1.00 . A A . 81 ALA HB3 1 1
10 25923 1 1 81 ALA N N 11.070 24.313 -17.853 1.00 . A A . 81 ALA N 1 1
10 25924 1 1 81 ALA O O 10.714 21.428 -17.536 1.00 . A A . 81 ALA O 1 1
10 25925 1 1 82 LEU C C 9.348 19.865 -15.239 1.00 . A A . 82 LEU C 1 1
10 25926 1 1 82 LEU CA C 10.171 21.099 -14.868 1.00 . A A . 82 LEU CA 1 1
10 25927 1 1 82 LEU CB C 10.211 21.418 -13.360 1.00 . A A . 82 LEU CB 1 1
10 25928 1 1 82 LEU CD1 C 7.759 21.572 -12.773 1.00 . A A . 82 LEU CD1 1 1
10 25929 1 1 82 LEU CD2 C 9.445 22.772 -11.398 1.00 . A A . 82 LEU CD2 1 1
10 25930 1 1 82 LEU CG C 9.083 22.292 -12.787 1.00 . A A . 82 LEU CG 1 1
10 25931 1 1 82 LEU H H 9.384 23.007 -15.223 1.00 . A A . 82 LEU H 1 1
10 25932 1 1 82 LEU HA H 11.178 20.854 -15.170 1.00 . A A . 82 LEU HA 1 1
10 25933 1 1 82 LEU HB2 H 10.198 20.479 -12.826 1.00 . A A . 82 LEU HB2 1 1
10 25934 1 1 82 LEU HB3 H 11.152 21.904 -13.150 1.00 . A A . 82 LEU HB3 1 1
10 25935 1 1 82 LEU HD11 H 7.496 21.273 -13.777 1.00 . A A . 82 LEU HD11 1 1
10 25936 1 1 82 LEU HD12 H 6.996 22.227 -12.377 1.00 . A A . 82 LEU HD12 1 1
10 25937 1 1 82 LEU HD13 H 7.847 20.699 -12.147 1.00 . A A . 82 LEU HD13 1 1
10 25938 1 1 82 LEU HD21 H 8.637 23.371 -11.005 1.00 . A A . 82 LEU HD21 1 1
10 25939 1 1 82 LEU HD22 H 10.347 23.366 -11.446 1.00 . A A . 82 LEU HD22 1 1
10 25940 1 1 82 LEU HD23 H 9.607 21.920 -10.755 1.00 . A A . 82 LEU HD23 1 1
10 25941 1 1 82 LEU HG H 8.972 23.161 -13.421 1.00 . A A . 82 LEU HG 1 1
10 25942 1 1 82 LEU N N 9.856 22.256 -15.642 1.00 . A A . 82 LEU N 1 1
10 25943 1 1 82 LEU O O 8.215 19.960 -15.755 1.00 . A A . 82 LEU O 1 1
10 25944 1 1 83 LYS C C 9.027 16.732 -14.077 1.00 . A A . 83 LYS C 1 1
10 25945 1 1 83 LYS CA C 9.437 17.432 -15.346 1.00 . A A . 83 LYS CA 1 1
10 25946 1 1 83 LYS CB C 10.571 16.628 -16.021 1.00 . A A . 83 LYS CB 1 1
10 25947 1 1 83 LYS CD C 9.172 14.733 -17.104 1.00 . A A . 83 LYS CD 1 1
10 25948 1 1 83 LYS CE C 9.393 15.108 -18.572 1.00 . A A . 83 LYS CE 1 1
10 25949 1 1 83 LYS CG C 10.342 15.121 -16.186 1.00 . A A . 83 LYS CG 1 1
10 25950 1 1 83 LYS H H 10.850 18.787 -14.607 1.00 . A A . 83 LYS H 1 1
10 25951 1 1 83 LYS HA H 8.614 17.511 -16.040 1.00 . A A . 83 LYS HA 1 1
10 25952 1 1 83 LYS HB2 H 10.756 17.034 -17.002 1.00 . A A . 83 LYS HB2 1 1
10 25953 1 1 83 LYS HB3 H 11.465 16.765 -15.430 1.00 . A A . 83 LYS HB3 1 1
10 25954 1 1 83 LYS HD2 H 9.030 13.664 -17.045 1.00 . A A . 83 LYS HD2 1 1
10 25955 1 1 83 LYS HD3 H 8.278 15.224 -16.748 1.00 . A A . 83 LYS HD3 1 1
10 25956 1 1 83 LYS HE2 H 10.419 14.861 -18.805 1.00 . A A . 83 LYS HE2 1 1
10 25957 1 1 83 LYS HE3 H 8.742 14.511 -19.192 1.00 . A A . 83 LYS HE3 1 1
10 25958 1 1 83 LYS HG2 H 11.247 14.701 -16.595 1.00 . A A . 83 LYS HG2 1 1
10 25959 1 1 83 LYS HG3 H 10.181 14.701 -15.204 1.00 . A A . 83 LYS HG3 1 1
10 25960 1 1 83 LYS HZ1 H 8.270 16.909 -18.523 1.00 . A A . 83 LYS HZ1 1 1
10 25961 1 1 83 LYS HZ2 H 9.200 16.697 -19.895 1.00 . A A . 83 LYS HZ2 1 1
10 25962 1 1 83 LYS HZ3 H 9.941 17.155 -18.484 1.00 . A A . 83 LYS HZ3 1 1
10 25963 1 1 83 LYS N N 9.962 18.742 -15.031 1.00 . A A . 83 LYS N 1 1
10 25964 1 1 83 LYS NZ N 9.188 16.551 -18.865 1.00 . A A . 83 LYS NZ 1 1
10 25965 1 1 83 LYS O O 9.731 16.827 -13.085 1.00 . A A . 83 LYS O 1 1
10 25966 1 1 84 ILE C C 7.106 13.862 -13.500 1.00 . A A . 84 ILE C 1 1
10 25967 1 1 84 ILE CA C 7.494 15.241 -12.977 1.00 . A A . 84 ILE CA 1 1
10 25968 1 1 84 ILE CB C 6.306 15.804 -12.111 1.00 . A A . 84 ILE CB 1 1
10 25969 1 1 84 ILE CD1 C 6.279 18.305 -12.544 1.00 . A A . 84 ILE CD1 1 1
10 25970 1 1 84 ILE CG1 C 6.554 17.212 -11.567 1.00 . A A . 84 ILE CG1 1 1
10 25971 1 1 84 ILE CG2 C 6.039 14.888 -10.943 1.00 . A A . 84 ILE CG2 1 1
10 25972 1 1 84 ILE H H 7.315 16.081 -14.889 1.00 . A A . 84 ILE H 1 1
10 25973 1 1 84 ILE HA H 8.369 15.118 -12.353 1.00 . A A . 84 ILE HA 1 1
10 25974 1 1 84 ILE HB H 5.436 15.818 -12.751 1.00 . A A . 84 ILE HB 1 1
10 25975 1 1 84 ILE HD11 H 6.920 18.204 -13.406 1.00 . A A . 84 ILE HD11 1 1
10 25976 1 1 84 ILE HD12 H 6.437 19.259 -12.065 1.00 . A A . 84 ILE HD12 1 1
10 25977 1 1 84 ILE HD13 H 5.244 18.240 -12.854 1.00 . A A . 84 ILE HD13 1 1
10 25978 1 1 84 ILE HG12 H 5.921 17.376 -10.708 1.00 . A A . 84 ILE HG12 1 1
10 25979 1 1 84 ILE HG13 H 7.587 17.288 -11.259 1.00 . A A . 84 ILE HG13 1 1
10 25980 1 1 84 ILE HG21 H 5.193 15.247 -10.377 1.00 . A A . 84 ILE HG21 1 1
10 25981 1 1 84 ILE HG22 H 6.915 14.884 -10.313 1.00 . A A . 84 ILE HG22 1 1
10 25982 1 1 84 ILE HG23 H 5.847 13.888 -11.305 1.00 . A A . 84 ILE HG23 1 1
10 25983 1 1 84 ILE N N 7.897 16.057 -14.100 1.00 . A A . 84 ILE N 1 1
10 25984 1 1 84 ILE O O 6.333 13.746 -14.456 1.00 . A A . 84 ILE O 1 1
10 25985 1 1 85 ASP C C 7.227 10.677 -11.979 1.00 . A A . 85 ASP C 1 1
10 25986 1 1 85 ASP CA C 7.405 11.463 -13.265 1.00 . A A . 85 ASP CA 1 1
10 25987 1 1 85 ASP CB C 8.589 10.914 -14.083 1.00 . A A . 85 ASP CB 1 1
10 25988 1 1 85 ASP CG C 8.416 9.487 -14.550 1.00 . A A . 85 ASP CG 1 1
10 25989 1 1 85 ASP H H 8.290 13.036 -12.167 1.00 . A A . 85 ASP H 1 1
10 25990 1 1 85 ASP HA H 6.498 11.417 -13.851 1.00 . A A . 85 ASP HA 1 1
10 25991 1 1 85 ASP HB2 H 8.764 11.533 -14.948 1.00 . A A . 85 ASP HB2 1 1
10 25992 1 1 85 ASP HB3 H 9.462 10.946 -13.449 1.00 . A A . 85 ASP HB3 1 1
10 25993 1 1 85 ASP N N 7.667 12.848 -12.905 1.00 . A A . 85 ASP N 1 1
10 25994 1 1 85 ASP O O 7.575 11.163 -10.930 1.00 . A A . 85 ASP O 1 1
10 25995 1 1 85 ASP OD1 O 7.290 9.070 -14.830 1.00 . A A . 85 ASP OD1 1 1
10 25996 1 1 85 ASP OD2 O 9.440 8.774 -14.683 1.00 . A A . 85 ASP OD2 1 1
10 25997 1 1 86 HIS C C 7.642 7.705 -10.660 1.00 . A A . 86 HIS C 1 1
10 25998 1 1 86 HIS CA C 6.498 8.691 -10.842 1.00 . A A . 86 HIS CA 1 1
10 25999 1 1 86 HIS CB C 5.184 7.924 -10.909 1.00 . A A . 86 HIS CB 1 1
10 26000 1 1 86 HIS CD2 C 3.158 9.411 -11.505 1.00 . A A . 86 HIS CD2 1 1
10 26001 1 1 86 HIS CE1 C 2.207 9.497 -9.560 1.00 . A A . 86 HIS CE1 1 1
10 26002 1 1 86 HIS CG C 3.939 8.712 -10.656 1.00 . A A . 86 HIS CG 1 1
10 26003 1 1 86 HIS H H 6.493 9.131 -12.935 1.00 . A A . 86 HIS H 1 1
10 26004 1 1 86 HIS HA H 6.473 9.361 -9.995 1.00 . A A . 86 HIS HA 1 1
10 26005 1 1 86 HIS HB2 H 5.105 7.536 -11.912 1.00 . A A . 86 HIS HB2 1 1
10 26006 1 1 86 HIS HB3 H 5.220 7.105 -10.211 1.00 . A A . 86 HIS HB3 1 1
10 26007 1 1 86 HIS HD1 H 3.630 8.380 -8.582 1.00 . A A . 86 HIS HD1 1 1
10 26008 1 1 86 HIS HD2 H 3.348 9.570 -12.557 1.00 . A A . 86 HIS HD2 1 1
10 26009 1 1 86 HIS HE1 H 1.522 9.718 -8.756 1.00 . A A . 86 HIS HE1 1 1
10 26010 1 1 86 HIS N N 6.703 9.496 -12.045 1.00 . A A . 86 HIS N 1 1
10 26011 1 1 86 HIS ND1 N 3.319 8.783 -9.425 1.00 . A A . 86 HIS ND1 1 1
10 26012 1 1 86 HIS NE2 N 2.056 9.904 -10.811 1.00 . A A . 86 HIS NE2 1 1
10 26013 1 1 86 HIS O O 7.937 6.923 -11.564 1.00 . A A . 86 HIS O 1 1
10 26014 1 1 87 THR C C 9.327 6.383 -7.751 1.00 . A A . 87 THR C 1 1
10 26015 1 1 87 THR CA C 9.377 6.829 -9.227 1.00 . A A . 87 THR CA 1 1
10 26016 1 1 87 THR CB C 10.736 7.532 -9.556 1.00 . A A . 87 THR CB 1 1
10 26017 1 1 87 THR CG2 C 11.035 8.659 -8.562 1.00 . A A . 87 THR CG2 1 1
10 26018 1 1 87 THR H H 7.935 8.277 -8.762 1.00 . A A . 87 THR H 1 1
10 26019 1 1 87 THR HA H 9.263 5.956 -9.853 1.00 . A A . 87 THR HA 1 1
10 26020 1 1 87 THR HB H 10.667 7.953 -10.551 1.00 . A A . 87 THR HB 1 1
10 26021 1 1 87 THR HG1 H 11.574 5.811 -10.053 1.00 . A A . 87 THR HG1 1 1
10 26022 1 1 87 THR HG21 H 11.988 9.109 -8.797 1.00 . A A . 87 THR HG21 1 1
10 26023 1 1 87 THR HG22 H 11.065 8.256 -7.560 1.00 . A A . 87 THR HG22 1 1
10 26024 1 1 87 THR HG23 H 10.257 9.406 -8.620 1.00 . A A . 87 THR HG23 1 1
10 26025 1 1 87 THR N N 8.251 7.700 -9.498 1.00 . A A . 87 THR N 1 1
10 26026 1 1 87 THR O O 8.609 6.966 -6.954 1.00 . A A . 87 THR O 1 1
10 26027 1 1 87 THR OG1 O 11.814 6.580 -9.523 1.00 . A A . 87 THR OG1 1 1
10 26028 1 1 88 PHE C C 11.445 4.463 -5.687 1.00 . A A . 88 PHE C 1 1
10 26029 1 1 88 PHE CA C 10.031 4.871 -6.049 1.00 . A A . 88 PHE CA 1 1
10 26030 1 1 88 PHE CB C 9.045 3.706 -5.856 1.00 . A A . 88 PHE CB 1 1
10 26031 1 1 88 PHE CD1 C 7.985 3.989 -3.602 1.00 . A A . 88 PHE CD1 1 1
10 26032 1 1 88 PHE CD2 C 9.510 2.182 -3.907 1.00 . A A . 88 PHE CD2 1 1
10 26033 1 1 88 PHE CE1 C 7.788 3.605 -2.291 1.00 . A A . 88 PHE CE1 1 1
10 26034 1 1 88 PHE CE2 C 9.317 1.795 -2.595 1.00 . A A . 88 PHE CE2 1 1
10 26035 1 1 88 PHE CG C 8.848 3.285 -4.425 1.00 . A A . 88 PHE CG 1 1
10 26036 1 1 88 PHE CZ C 8.454 2.507 -1.786 1.00 . A A . 88 PHE CZ 1 1
10 26037 1 1 88 PHE H H 10.547 4.846 -8.075 1.00 . A A . 88 PHE H 1 1
10 26038 1 1 88 PHE HA H 9.733 5.697 -5.419 1.00 . A A . 88 PHE HA 1 1
10 26039 1 1 88 PHE HB2 H 8.081 3.992 -6.249 1.00 . A A . 88 PHE HB2 1 1
10 26040 1 1 88 PHE HB3 H 9.407 2.852 -6.410 1.00 . A A . 88 PHE HB3 1 1
10 26041 1 1 88 PHE HD1 H 7.464 4.850 -3.994 1.00 . A A . 88 PHE HD1 1 1
10 26042 1 1 88 PHE HD2 H 10.186 1.626 -4.540 1.00 . A A . 88 PHE HD2 1 1
10 26043 1 1 88 PHE HE1 H 7.113 4.165 -1.661 1.00 . A A . 88 PHE HE1 1 1
10 26044 1 1 88 PHE HE2 H 9.839 0.936 -2.200 1.00 . A A . 88 PHE HE2 1 1
10 26045 1 1 88 PHE HZ H 8.299 2.207 -0.759 1.00 . A A . 88 PHE HZ 1 1
10 26046 1 1 88 PHE N N 10.012 5.331 -7.409 1.00 . A A . 88 PHE N 1 1
10 26047 1 1 88 PHE O O 11.931 3.425 -6.125 1.00 . A A . 88 PHE O 1 1
10 26048 1 1 89 TYR C C 13.419 4.718 -3.022 1.00 . A A . 89 TYR C 1 1
10 26049 1 1 89 TYR CA C 13.469 5.017 -4.512 1.00 . A A . 89 TYR CA 1 1
10 26050 1 1 89 TYR CB C 14.407 6.238 -4.772 1.00 . A A . 89 TYR CB 1 1
10 26051 1 1 89 TYR CD1 C 13.158 8.225 -3.792 1.00 . A A . 89 TYR CD1 1 1
10 26052 1 1 89 TYR CD2 C 15.185 7.540 -2.744 1.00 . A A . 89 TYR CD2 1 1
10 26053 1 1 89 TYR CE1 C 13.011 9.210 -2.840 1.00 . A A . 89 TYR CE1 1 1
10 26054 1 1 89 TYR CE2 C 15.030 8.513 -1.789 1.00 . A A . 89 TYR CE2 1 1
10 26055 1 1 89 TYR CG C 14.250 7.370 -3.763 1.00 . A A . 89 TYR CG 1 1
10 26056 1 1 89 TYR CZ C 13.947 9.342 -1.841 1.00 . A A . 89 TYR CZ 1 1
10 26057 1 1 89 TYR H H 11.689 6.128 -4.639 1.00 . A A . 89 TYR H 1 1
10 26058 1 1 89 TYR HA H 13.832 4.153 -5.048 1.00 . A A . 89 TYR HA 1 1
10 26059 1 1 89 TYR HB2 H 15.434 5.908 -4.738 1.00 . A A . 89 TYR HB2 1 1
10 26060 1 1 89 TYR HB3 H 14.199 6.635 -5.755 1.00 . A A . 89 TYR HB3 1 1
10 26061 1 1 89 TYR HD1 H 12.425 8.118 -4.578 1.00 . A A . 89 TYR HD1 1 1
10 26062 1 1 89 TYR HD2 H 16.041 6.884 -2.704 1.00 . A A . 89 TYR HD2 1 1
10 26063 1 1 89 TYR HE1 H 12.158 9.873 -2.870 1.00 . A A . 89 TYR HE1 1 1
10 26064 1 1 89 TYR HE2 H 15.763 8.637 -1.005 1.00 . A A . 89 TYR HE2 1 1
10 26065 1 1 89 TYR HH H 12.889 10.234 -0.512 1.00 . A A . 89 TYR HH 1 1
10 26066 1 1 89 TYR N N 12.115 5.301 -4.942 1.00 . A A . 89 TYR N 1 1
10 26067 1 1 89 TYR O O 12.465 5.134 -2.342 1.00 . A A . 89 TYR O 1 1
10 26068 1 1 89 TYR OH O 13.781 10.288 -0.873 1.00 . A A . 89 TYR OH 1 1
10 26069 1 1 90 ARG C C 15.447 4.733 -0.473 1.00 . A A . 90 ARG C 1 1
10 26070 1 1 90 ARG CA C 14.472 3.747 -1.104 1.00 . A A . 90 ARG CA 1 1
10 26071 1 1 90 ARG CB C 14.913 2.297 -0.851 1.00 . A A . 90 ARG CB 1 1
10 26072 1 1 90 ARG CD C 12.599 1.282 -0.657 1.00 . A A . 90 ARG CD 1 1
10 26073 1 1 90 ARG CG C 13.940 1.246 -1.387 1.00 . A A . 90 ARG CG 1 1
10 26074 1 1 90 ARG CZ C 11.900 1.326 1.754 1.00 . A A . 90 ARG CZ 1 1
10 26075 1 1 90 ARG H H 15.129 3.706 -3.093 1.00 . A A . 90 ARG H 1 1
10 26076 1 1 90 ARG HA H 13.488 3.909 -0.692 1.00 . A A . 90 ARG HA 1 1
10 26077 1 1 90 ARG HB2 H 15.873 2.143 -1.319 1.00 . A A . 90 ARG HB2 1 1
10 26078 1 1 90 ARG HB3 H 15.018 2.149 0.214 1.00 . A A . 90 ARG HB3 1 1
10 26079 1 1 90 ARG HD2 H 12.179 2.272 -0.744 1.00 . A A . 90 ARG HD2 1 1
10 26080 1 1 90 ARG HD3 H 11.933 0.573 -1.126 1.00 . A A . 90 ARG HD3 1 1
10 26081 1 1 90 ARG HE H 13.485 0.331 0.970 1.00 . A A . 90 ARG HE 1 1
10 26082 1 1 90 ARG HG2 H 13.769 1.429 -2.438 1.00 . A A . 90 ARG HG2 1 1
10 26083 1 1 90 ARG HG3 H 14.378 0.269 -1.264 1.00 . A A . 90 ARG HG3 1 1
10 26084 1 1 90 ARG HH11 H 10.735 2.549 0.596 1.00 . A A . 90 ARG HH11 1 1
10 26085 1 1 90 ARG HH12 H 10.263 2.453 2.225 1.00 . A A . 90 ARG HH12 1 1
10 26086 1 1 90 ARG HH21 H 12.822 0.242 3.211 1.00 . A A . 90 ARG HH21 1 1
10 26087 1 1 90 ARG HH22 H 11.496 1.176 3.745 1.00 . A A . 90 ARG HH22 1 1
10 26088 1 1 90 ARG N N 14.399 4.024 -2.517 1.00 . A A . 90 ARG N 1 1
10 26089 1 1 90 ARG NE N 12.732 0.934 0.768 1.00 . A A . 90 ARG NE 1 1
10 26090 1 1 90 ARG NH1 N 10.906 2.166 1.509 1.00 . A A . 90 ARG NH1 1 1
10 26091 1 1 90 ARG NH2 N 12.082 0.880 2.987 1.00 . A A . 90 ARG NH2 1 1
10 26092 1 1 90 ARG O O 16.554 4.913 -0.991 1.00 . A A . 90 ARG O 1 1
10 26093 1 1 91 PRO C C 17.210 5.820 1.752 1.00 . A A . 91 PRO C 1 1
10 26094 1 1 91 PRO CA C 15.886 6.417 1.279 1.00 . A A . 91 PRO CA 1 1
10 26095 1 1 91 PRO CB C 15.040 6.894 2.476 1.00 . A A . 91 PRO CB 1 1
10 26096 1 1 91 PRO CD C 13.718 5.307 1.261 1.00 . A A . 91 PRO CD 1 1
10 26097 1 1 91 PRO CG C 13.954 5.880 2.625 1.00 . A A . 91 PRO CG 1 1
10 26098 1 1 91 PRO HA H 16.097 7.250 0.625 1.00 . A A . 91 PRO HA 1 1
10 26099 1 1 91 PRO HB2 H 15.660 6.943 3.360 1.00 . A A . 91 PRO HB2 1 1
10 26100 1 1 91 PRO HB3 H 14.603 7.858 2.265 1.00 . A A . 91 PRO HB3 1 1
10 26101 1 1 91 PRO HD2 H 13.417 4.274 1.342 1.00 . A A . 91 PRO HD2 1 1
10 26102 1 1 91 PRO HD3 H 12.972 5.881 0.730 1.00 . A A . 91 PRO HD3 1 1
10 26103 1 1 91 PRO HG2 H 14.267 5.107 3.312 1.00 . A A . 91 PRO HG2 1 1
10 26104 1 1 91 PRO HG3 H 13.050 6.351 2.979 1.00 . A A . 91 PRO HG3 1 1
10 26105 1 1 91 PRO N N 15.037 5.426 0.610 1.00 . A A . 91 PRO N 1 1
10 26106 1 1 91 PRO O O 17.256 4.695 2.300 1.00 . A A . 91 PRO O 1 1
10 26107 1 1 92 LYS C C 19.823 6.306 3.371 1.00 . A A . 92 LYS C 1 1
10 26108 1 1 92 LYS CA C 19.603 6.097 1.887 1.00 . A A . 92 LYS CA 1 1
10 26109 1 1 92 LYS CB C 20.672 6.882 1.140 1.00 . A A . 92 LYS CB 1 1
10 26110 1 1 92 LYS CD C 21.689 7.669 -0.969 1.00 . A A . 92 LYS CD 1 1
10 26111 1 1 92 LYS CE C 21.532 7.860 -2.459 1.00 . A A . 92 LYS CE 1 1
10 26112 1 1 92 LYS CG C 20.535 6.904 -0.365 1.00 . A A . 92 LYS CG 1 1
10 26113 1 1 92 LYS H H 18.177 7.411 1.068 1.00 . A A . 92 LYS H 1 1
10 26114 1 1 92 LYS HA H 19.703 5.050 1.642 1.00 . A A . 92 LYS HA 1 1
10 26115 1 1 92 LYS HB2 H 20.649 7.904 1.487 1.00 . A A . 92 LYS HB2 1 1
10 26116 1 1 92 LYS HB3 H 21.636 6.461 1.384 1.00 . A A . 92 LYS HB3 1 1
10 26117 1 1 92 LYS HD2 H 21.758 8.636 -0.496 1.00 . A A . 92 LYS HD2 1 1
10 26118 1 1 92 LYS HD3 H 22.596 7.114 -0.779 1.00 . A A . 92 LYS HD3 1 1
10 26119 1 1 92 LYS HE2 H 21.406 6.899 -2.933 1.00 . A A . 92 LYS HE2 1 1
10 26120 1 1 92 LYS HE3 H 20.659 8.475 -2.619 1.00 . A A . 92 LYS HE3 1 1
10 26121 1 1 92 LYS HG2 H 20.538 5.891 -0.738 1.00 . A A . 92 LYS HG2 1 1
10 26122 1 1 92 LYS HG3 H 19.608 7.390 -0.633 1.00 . A A . 92 LYS HG3 1 1
10 26123 1 1 92 LYS HZ1 H 23.585 8.035 -2.828 1.00 . A A . 92 LYS HZ1 1 1
10 26124 1 1 92 LYS HZ2 H 22.803 9.516 -2.701 1.00 . A A . 92 LYS HZ2 1 1
10 26125 1 1 92 LYS HZ3 H 22.614 8.591 -4.079 1.00 . A A . 92 LYS HZ3 1 1
10 26126 1 1 92 LYS N N 18.279 6.542 1.514 1.00 . A A . 92 LYS N 1 1
10 26127 1 1 92 LYS NZ N 22.701 8.540 -3.045 1.00 . A A . 92 LYS NZ 1 1
10 26128 1 1 92 LYS O O 19.383 7.305 3.935 1.00 . A A . 92 LYS O 1 1
10 26129 1 1 93 ARG C C 22.059 6.402 5.556 1.00 . A A . 93 ARG C 1 1
10 26130 1 1 93 ARG CA C 20.838 5.496 5.394 1.00 . A A . 93 ARG CA 1 1
10 26131 1 1 93 ARG CB C 21.073 4.107 6.013 1.00 . A A . 93 ARG CB 1 1
10 26132 1 1 93 ARG CD C 20.340 4.791 8.348 1.00 . A A . 93 ARG CD 1 1
10 26133 1 1 93 ARG CG C 21.414 4.100 7.505 1.00 . A A . 93 ARG CG 1 1
10 26134 1 1 93 ARG CZ C 17.909 4.539 8.855 1.00 . A A . 93 ARG CZ 1 1
10 26135 1 1 93 ARG H H 20.811 4.593 3.491 1.00 . A A . 93 ARG H 1 1
10 26136 1 1 93 ARG HA H 19.999 5.967 5.884 1.00 . A A . 93 ARG HA 1 1
10 26137 1 1 93 ARG HB2 H 20.169 3.529 5.887 1.00 . A A . 93 ARG HB2 1 1
10 26138 1 1 93 ARG HB3 H 21.877 3.624 5.478 1.00 . A A . 93 ARG HB3 1 1
10 26139 1 1 93 ARG HD2 H 20.606 4.695 9.389 1.00 . A A . 93 ARG HD2 1 1
10 26140 1 1 93 ARG HD3 H 20.310 5.837 8.085 1.00 . A A . 93 ARG HD3 1 1
10 26141 1 1 93 ARG HE H 18.931 3.540 7.434 1.00 . A A . 93 ARG HE 1 1
10 26142 1 1 93 ARG HG2 H 21.507 3.075 7.831 1.00 . A A . 93 ARG HG2 1 1
10 26143 1 1 93 ARG HG3 H 22.355 4.610 7.647 1.00 . A A . 93 ARG HG3 1 1
10 26144 1 1 93 ARG HH11 H 18.861 5.788 10.179 1.00 . A A . 93 ARG HH11 1 1
10 26145 1 1 93 ARG HH12 H 17.202 5.635 10.451 1.00 . A A . 93 ARG HH12 1 1
10 26146 1 1 93 ARG HH21 H 16.643 3.340 7.789 1.00 . A A . 93 ARG HH21 1 1
10 26147 1 1 93 ARG HH22 H 15.902 4.227 9.036 1.00 . A A . 93 ARG HH22 1 1
10 26148 1 1 93 ARG N N 20.503 5.379 3.992 1.00 . A A . 93 ARG N 1 1
10 26149 1 1 93 ARG NE N 19.004 4.208 8.155 1.00 . A A . 93 ARG NE 1 1
10 26150 1 1 93 ARG NH1 N 17.993 5.378 9.889 1.00 . A A . 93 ARG NH1 1 1
10 26151 1 1 93 ARG NH2 N 16.744 4.000 8.540 1.00 . A A . 93 ARG NH2 1 1
10 26152 1 1 93 ARG O O 22.270 6.989 6.602 1.00 . A A . 93 ARG O 1 1
10 26153 1 1 94 SER C C 23.590 8.835 4.540 1.00 . A A . 94 SER C 1 1
10 26154 1 1 94 SER CA C 23.998 7.363 4.511 1.00 . A A . 94 SER CA 1 1
10 26155 1 1 94 SER CB C 24.828 7.039 3.282 1.00 . A A . 94 SER CB 1 1
10 26156 1 1 94 SER H H 22.651 6.013 3.686 1.00 . A A . 94 SER H 1 1
10 26157 1 1 94 SER HA H 24.580 7.139 5.392 1.00 . A A . 94 SER HA 1 1
10 26158 1 1 94 SER HB2 H 25.571 7.809 3.138 1.00 . A A . 94 SER HB2 1 1
10 26159 1 1 94 SER HB3 H 25.311 6.083 3.412 1.00 . A A . 94 SER HB3 1 1
10 26160 1 1 94 SER HG H 24.553 6.716 1.391 1.00 . A A . 94 SER HG 1 1
10 26161 1 1 94 SER N N 22.836 6.519 4.507 1.00 . A A . 94 SER N 1 1
10 26162 1 1 94 SER O O 24.007 9.592 5.417 1.00 . A A . 94 SER O 1 1
10 26163 1 1 94 SER OG O 23.986 6.977 2.127 1.00 . A A . 94 SER OG 1 1
10 26164 1 1 95 LEU C C 21.030 10.835 4.441 1.00 . A A . 95 LEU C 1 1
10 26165 1 1 95 LEU CA C 22.216 10.582 3.522 1.00 . A A . 95 LEU CA 1 1
10 26166 1 1 95 LEU CB C 21.784 10.915 2.079 1.00 . A A . 95 LEU CB 1 1
10 26167 1 1 95 LEU CD1 C 22.223 11.276 -0.347 1.00 . A A . 95 LEU CD1 1 1
10 26168 1 1 95 LEU CD2 C 24.031 11.697 1.296 1.00 . A A . 95 LEU CD2 1 1
10 26169 1 1 95 LEU CG C 22.834 10.834 0.972 1.00 . A A . 95 LEU CG 1 1
10 26170 1 1 95 LEU H H 22.373 8.521 3.011 1.00 . A A . 95 LEU H 1 1
10 26171 1 1 95 LEU HA H 23.022 11.246 3.797 1.00 . A A . 95 LEU HA 1 1
10 26172 1 1 95 LEU HB2 H 20.987 10.238 1.811 1.00 . A A . 95 LEU HB2 1 1
10 26173 1 1 95 LEU HB3 H 21.379 11.915 2.082 1.00 . A A . 95 LEU HB3 1 1
10 26174 1 1 95 LEU HD11 H 22.959 11.192 -1.132 1.00 . A A . 95 LEU HD11 1 1
10 26175 1 1 95 LEU HD12 H 21.909 12.305 -0.262 1.00 . A A . 95 LEU HD12 1 1
10 26176 1 1 95 LEU HD13 H 21.368 10.661 -0.582 1.00 . A A . 95 LEU HD13 1 1
10 26177 1 1 95 LEU HD21 H 24.724 11.645 0.469 1.00 . A A . 95 LEU HD21 1 1
10 26178 1 1 95 LEU HD22 H 24.509 11.326 2.191 1.00 . A A . 95 LEU HD22 1 1
10 26179 1 1 95 LEU HD23 H 23.712 12.719 1.440 1.00 . A A . 95 LEU HD23 1 1
10 26180 1 1 95 LEU HG H 23.161 9.810 0.865 1.00 . A A . 95 LEU HG 1 1
10 26181 1 1 95 LEU N N 22.695 9.207 3.634 1.00 . A A . 95 LEU N 1 1
10 26182 1 1 95 LEU O O 20.347 11.855 4.285 1.00 . A A . 95 LEU O 1 1
10 26183 1 1 96 GLN C C 19.396 11.369 6.889 1.00 . A A . 96 GLN C 1 1
10 26184 1 1 96 GLN CA C 19.675 9.975 6.359 1.00 . A A . 96 GLN CA 1 1
10 26185 1 1 96 GLN CB C 19.880 9.018 7.546 1.00 . A A . 96 GLN CB 1 1
10 26186 1 1 96 GLN CD C 21.275 8.409 9.584 1.00 . A A . 96 GLN CD 1 1
10 26187 1 1 96 GLN CG C 21.173 9.252 8.335 1.00 . A A . 96 GLN CG 1 1
10 26188 1 1 96 GLN H H 21.481 9.210 5.513 1.00 . A A . 96 GLN H 1 1
10 26189 1 1 96 GLN HA H 18.806 9.640 5.813 1.00 . A A . 96 GLN HA 1 1
10 26190 1 1 96 GLN HB2 H 19.046 9.128 8.223 1.00 . A A . 96 GLN HB2 1 1
10 26191 1 1 96 GLN HB3 H 19.890 8.005 7.174 1.00 . A A . 96 GLN HB3 1 1
10 26192 1 1 96 GLN HE21 H 19.335 8.602 9.924 1.00 . A A . 96 GLN HE21 1 1
10 26193 1 1 96 GLN HE22 H 20.230 7.654 11.059 1.00 . A A . 96 GLN HE22 1 1
10 26194 1 1 96 GLN HG2 H 22.017 9.019 7.701 1.00 . A A . 96 GLN HG2 1 1
10 26195 1 1 96 GLN HG3 H 21.216 10.293 8.614 1.00 . A A . 96 GLN HG3 1 1
10 26196 1 1 96 GLN N N 20.826 9.934 5.424 1.00 . A A . 96 GLN N 1 1
10 26197 1 1 96 GLN NE2 N 20.170 8.202 10.250 1.00 . A A . 96 GLN NE2 1 1
10 26198 1 1 96 GLN O O 18.262 11.829 6.864 1.00 . A A . 96 GLN O 1 1
10 26199 1 1 96 GLN OE1 O 22.368 8.006 9.983 1.00 . A A . 96 GLN OE1 1 1
10 26200 1 1 97 LYS C C 19.730 14.386 7.011 1.00 . A A . 97 LYS C 1 1
10 26201 1 1 97 LYS CA C 20.371 13.351 7.903 1.00 . A A . 97 LYS CA 1 1
10 26202 1 1 97 LYS CB C 21.731 13.822 8.395 1.00 . A A . 97 LYS CB 1 1
10 26203 1 1 97 LYS CD C 21.504 12.691 10.658 1.00 . A A . 97 LYS CD 1 1
10 26204 1 1 97 LYS CE C 21.150 14.010 11.338 1.00 . A A . 97 LYS CE 1 1
10 26205 1 1 97 LYS CG C 22.383 12.897 9.426 1.00 . A A . 97 LYS CG 1 1
10 26206 1 1 97 LYS H H 21.335 11.637 7.135 1.00 . A A . 97 LYS H 1 1
10 26207 1 1 97 LYS HA H 19.732 13.235 8.766 1.00 . A A . 97 LYS HA 1 1
10 26208 1 1 97 LYS HB2 H 22.388 13.893 7.543 1.00 . A A . 97 LYS HB2 1 1
10 26209 1 1 97 LYS HB3 H 21.631 14.804 8.833 1.00 . A A . 97 LYS HB3 1 1
10 26210 1 1 97 LYS HD2 H 20.592 12.193 10.367 1.00 . A A . 97 LYS HD2 1 1
10 26211 1 1 97 LYS HD3 H 22.035 12.068 11.362 1.00 . A A . 97 LYS HD3 1 1
10 26212 1 1 97 LYS HE2 H 22.047 14.559 11.579 1.00 . A A . 97 LYS HE2 1 1
10 26213 1 1 97 LYS HE3 H 20.574 14.595 10.637 1.00 . A A . 97 LYS HE3 1 1
10 26214 1 1 97 LYS HG2 H 22.568 11.938 8.965 1.00 . A A . 97 LYS HG2 1 1
10 26215 1 1 97 LYS HG3 H 23.326 13.323 9.736 1.00 . A A . 97 LYS HG3 1 1
10 26216 1 1 97 LYS HZ1 H 19.445 13.309 12.270 1.00 . A A . 97 LYS HZ1 1 1
10 26217 1 1 97 LYS HZ2 H 20.057 14.697 12.978 1.00 . A A . 97 LYS HZ2 1 1
10 26218 1 1 97 LYS HZ3 H 20.814 13.194 13.242 1.00 . A A . 97 LYS HZ3 1 1
10 26219 1 1 97 LYS N N 20.461 12.054 7.281 1.00 . A A . 97 LYS N 1 1
10 26220 1 1 97 LYS NZ N 20.331 13.794 12.544 1.00 . A A . 97 LYS NZ 1 1
10 26221 1 1 97 LYS O O 19.003 15.219 7.492 1.00 . A A . 97 LYS O 1 1
10 26222 1 1 98 TYR C C 17.864 14.998 4.704 1.00 . A A . 98 TYR C 1 1
10 26223 1 1 98 TYR CA C 19.369 15.259 4.795 1.00 . A A . 98 TYR CA 1 1
10 26224 1 1 98 TYR CB C 20.038 15.220 3.398 1.00 . A A . 98 TYR CB 1 1
10 26225 1 1 98 TYR CD1 C 19.325 17.520 2.577 1.00 . A A . 98 TYR CD1 1 1
10 26226 1 1 98 TYR CD2 C 18.789 15.627 1.232 1.00 . A A . 98 TYR CD2 1 1
10 26227 1 1 98 TYR CE1 C 18.694 18.350 1.665 1.00 . A A . 98 TYR CE1 1 1
10 26228 1 1 98 TYR CE2 C 18.169 16.452 0.315 1.00 . A A . 98 TYR CE2 1 1
10 26229 1 1 98 TYR CG C 19.377 16.141 2.379 1.00 . A A . 98 TYR CG 1 1
10 26230 1 1 98 TYR CZ C 18.119 17.809 0.537 1.00 . A A . 98 TYR CZ 1 1
10 26231 1 1 98 TYR H H 20.565 13.620 5.357 1.00 . A A . 98 TYR H 1 1
10 26232 1 1 98 TYR HA H 19.506 16.242 5.222 1.00 . A A . 98 TYR HA 1 1
10 26233 1 1 98 TYR HB2 H 21.079 15.496 3.477 1.00 . A A . 98 TYR HB2 1 1
10 26234 1 1 98 TYR HB3 H 19.971 14.211 3.020 1.00 . A A . 98 TYR HB3 1 1
10 26235 1 1 98 TYR HD1 H 19.776 17.942 3.463 1.00 . A A . 98 TYR HD1 1 1
10 26236 1 1 98 TYR HD2 H 18.828 14.563 1.055 1.00 . A A . 98 TYR HD2 1 1
10 26237 1 1 98 TYR HE1 H 18.665 19.416 1.834 1.00 . A A . 98 TYR HE1 1 1
10 26238 1 1 98 TYR HE2 H 17.719 16.030 -0.571 1.00 . A A . 98 TYR HE2 1 1
10 26239 1 1 98 TYR HH H 17.819 19.532 -0.334 1.00 . A A . 98 TYR HH 1 1
10 26240 1 1 98 TYR N N 19.983 14.323 5.712 1.00 . A A . 98 TYR N 1 1
10 26241 1 1 98 TYR O O 17.074 15.924 4.769 1.00 . A A . 98 TYR O 1 1
10 26242 1 1 98 TYR OH O 17.476 18.623 -0.374 1.00 . A A . 98 TYR OH 1 1
10 26243 1 1 99 TYR C C 15.307 13.775 5.758 1.00 . A A . 99 TYR C 1 1
10 26244 1 1 99 TYR CA C 16.074 13.348 4.520 1.00 . A A . 99 TYR CA 1 1
10 26245 1 1 99 TYR CB C 15.897 11.830 4.340 1.00 . A A . 99 TYR CB 1 1
10 26246 1 1 99 TYR CD1 C 15.943 11.388 1.854 1.00 . A A . 99 TYR CD1 1 1
10 26247 1 1 99 TYR CD2 C 17.685 10.500 3.187 1.00 . A A . 99 TYR CD2 1 1
10 26248 1 1 99 TYR CE1 C 16.509 10.819 0.729 1.00 . A A . 99 TYR CE1 1 1
10 26249 1 1 99 TYR CE2 C 18.258 9.934 2.078 1.00 . A A . 99 TYR CE2 1 1
10 26250 1 1 99 TYR CG C 16.526 11.236 3.101 1.00 . A A . 99 TYR CG 1 1
10 26251 1 1 99 TYR CZ C 17.670 10.091 0.852 1.00 . A A . 99 TYR CZ 1 1
10 26252 1 1 99 TYR H H 18.176 13.035 4.693 1.00 . A A . 99 TYR H 1 1
10 26253 1 1 99 TYR HA H 15.661 13.852 3.659 1.00 . A A . 99 TYR HA 1 1
10 26254 1 1 99 TYR HB2 H 16.335 11.331 5.193 1.00 . A A . 99 TYR HB2 1 1
10 26255 1 1 99 TYR HB3 H 14.840 11.607 4.319 1.00 . A A . 99 TYR HB3 1 1
10 26256 1 1 99 TYR HD1 H 15.031 11.960 1.773 1.00 . A A . 99 TYR HD1 1 1
10 26257 1 1 99 TYR HD2 H 18.152 10.375 4.151 1.00 . A A . 99 TYR HD2 1 1
10 26258 1 1 99 TYR HE1 H 16.040 10.953 -0.235 1.00 . A A . 99 TYR HE1 1 1
10 26259 1 1 99 TYR HE2 H 19.167 9.360 2.176 1.00 . A A . 99 TYR HE2 1 1
10 26260 1 1 99 TYR HH H 18.277 10.137 -0.981 1.00 . A A . 99 TYR HH 1 1
10 26261 1 1 99 TYR N N 17.486 13.728 4.636 1.00 . A A . 99 TYR N 1 1
10 26262 1 1 99 TYR O O 14.245 14.414 5.665 1.00 . A A . 99 TYR O 1 1
10 26263 1 1 99 TYR OH O 18.244 9.502 -0.250 1.00 . A A . 99 TYR OH 1 1
10 26264 1 1 100 GLU C C 15.165 15.252 8.429 1.00 . A A . 100 GLU C 1 1
10 26265 1 1 100 GLU CA C 15.202 13.751 8.164 1.00 . A A . 100 GLU CA 1 1
10 26266 1 1 100 GLU CB C 15.753 12.925 9.352 1.00 . A A . 100 GLU CB 1 1
10 26267 1 1 100 GLU CD C 17.738 12.027 10.617 1.00 . A A . 100 GLU CD 1 1
10 26268 1 1 100 GLU CG C 17.261 12.948 9.522 1.00 . A A . 100 GLU CG 1 1
10 26269 1 1 100 GLU H H 16.702 12.942 6.920 1.00 . A A . 100 GLU H 1 1
10 26270 1 1 100 GLU HA H 14.175 13.457 8.005 1.00 . A A . 100 GLU HA 1 1
10 26271 1 1 100 GLU HB2 H 15.315 13.305 10.263 1.00 . A A . 100 GLU HB2 1 1
10 26272 1 1 100 GLU HB3 H 15.442 11.898 9.227 1.00 . A A . 100 GLU HB3 1 1
10 26273 1 1 100 GLU HG2 H 17.712 12.623 8.596 1.00 . A A . 100 GLU HG2 1 1
10 26274 1 1 100 GLU HG3 H 17.579 13.955 9.744 1.00 . A A . 100 GLU HG3 1 1
10 26275 1 1 100 GLU N N 15.848 13.432 6.918 1.00 . A A . 100 GLU N 1 1
10 26276 1 1 100 GLU O O 14.121 15.775 8.787 1.00 . A A . 100 GLU O 1 1
10 26277 1 1 100 GLU OE1 O 17.687 10.788 10.445 1.00 . A A . 100 GLU OE1 1 1
10 26278 1 1 100 GLU OE2 O 18.162 12.517 11.682 1.00 . A A . 100 GLU OE2 1 1
10 26279 1 1 101 ALA C C 15.334 18.156 7.525 1.00 . A A . 101 ALA C 1 1
10 26280 1 1 101 ALA CA C 16.361 17.402 8.365 1.00 . A A . 101 ALA CA 1 1
10 26281 1 1 101 ALA CB C 17.760 17.917 8.058 1.00 . A A . 101 ALA CB 1 1
10 26282 1 1 101 ALA H H 17.066 15.478 7.817 1.00 . A A . 101 ALA H 1 1
10 26283 1 1 101 ALA HA H 16.151 17.591 9.408 1.00 . A A . 101 ALA HA 1 1
10 26284 1 1 101 ALA HB1 H 17.816 18.977 8.256 1.00 . A A . 101 ALA HB1 1 1
10 26285 1 1 101 ALA HB2 H 17.987 17.721 7.020 1.00 . A A . 101 ALA HB2 1 1
10 26286 1 1 101 ALA HB3 H 18.477 17.395 8.674 1.00 . A A . 101 ALA HB3 1 1
10 26287 1 1 101 ALA N N 16.274 15.949 8.157 1.00 . A A . 101 ALA N 1 1
10 26288 1 1 101 ALA O O 14.809 19.184 7.956 1.00 . A A . 101 ALA O 1 1
10 26289 1 1 102 VAL C C 12.653 18.045 6.039 1.00 . A A . 102 VAL C 1 1
10 26290 1 1 102 VAL CA C 14.058 18.295 5.502 1.00 . A A . 102 VAL CA 1 1
10 26291 1 1 102 VAL CB C 14.122 17.845 4.016 1.00 . A A . 102 VAL CB 1 1
10 26292 1 1 102 VAL CG1 C 13.051 18.552 3.207 1.00 . A A . 102 VAL CG1 1 1
10 26293 1 1 102 VAL CG2 C 15.469 18.153 3.418 1.00 . A A . 102 VAL CG2 1 1
10 26294 1 1 102 VAL H H 15.509 16.846 6.026 1.00 . A A . 102 VAL H 1 1
10 26295 1 1 102 VAL HA H 14.263 19.354 5.551 1.00 . A A . 102 VAL HA 1 1
10 26296 1 1 102 VAL HB H 13.952 16.779 3.964 1.00 . A A . 102 VAL HB 1 1
10 26297 1 1 102 VAL HG11 H 13.219 19.619 3.234 1.00 . A A . 102 VAL HG11 1 1
10 26298 1 1 102 VAL HG12 H 12.080 18.330 3.625 1.00 . A A . 102 VAL HG12 1 1
10 26299 1 1 102 VAL HG13 H 13.091 18.206 2.185 1.00 . A A . 102 VAL HG13 1 1
10 26300 1 1 102 VAL HG21 H 16.241 17.641 3.973 1.00 . A A . 102 VAL HG21 1 1
10 26301 1 1 102 VAL HG22 H 15.623 19.218 3.477 1.00 . A A . 102 VAL HG22 1 1
10 26302 1 1 102 VAL HG23 H 15.489 17.838 2.385 1.00 . A A . 102 VAL HG23 1 1
10 26303 1 1 102 VAL N N 15.043 17.652 6.339 1.00 . A A . 102 VAL N 1 1
10 26304 1 1 102 VAL O O 11.867 18.985 6.230 1.00 . A A . 102 VAL O 1 1
10 26305 1 1 103 LYS C C 10.642 16.993 8.092 1.00 . A A . 103 LYS C 1 1
10 26306 1 1 103 LYS CA C 11.003 16.461 6.740 1.00 . A A . 103 LYS CA 1 1
10 26307 1 1 103 LYS CB C 10.671 14.991 6.641 1.00 . A A . 103 LYS CB 1 1
10 26308 1 1 103 LYS CD C 10.787 12.673 7.548 1.00 . A A . 103 LYS CD 1 1
10 26309 1 1 103 LYS CE C 10.877 12.134 6.113 1.00 . A A . 103 LYS CE 1 1
10 26310 1 1 103 LYS CG C 11.342 14.092 7.661 1.00 . A A . 103 LYS CG 1 1
10 26311 1 1 103 LYS H H 13.041 16.099 6.296 1.00 . A A . 103 LYS H 1 1
10 26312 1 1 103 LYS HA H 10.373 16.987 6.038 1.00 . A A . 103 LYS HA 1 1
10 26313 1 1 103 LYS HB2 H 9.603 14.865 6.731 1.00 . A A . 103 LYS HB2 1 1
10 26314 1 1 103 LYS HB3 H 10.981 14.677 5.655 1.00 . A A . 103 LYS HB3 1 1
10 26315 1 1 103 LYS HD2 H 11.347 12.030 8.210 1.00 . A A . 103 LYS HD2 1 1
10 26316 1 1 103 LYS HD3 H 9.754 12.705 7.859 1.00 . A A . 103 LYS HD3 1 1
10 26317 1 1 103 LYS HE2 H 10.446 12.852 5.433 1.00 . A A . 103 LYS HE2 1 1
10 26318 1 1 103 LYS HE3 H 11.914 11.974 5.862 1.00 . A A . 103 LYS HE3 1 1
10 26319 1 1 103 LYS HG2 H 12.414 14.142 7.562 1.00 . A A . 103 LYS HG2 1 1
10 26320 1 1 103 LYS HG3 H 11.087 14.479 8.637 1.00 . A A . 103 LYS HG3 1 1
10 26321 1 1 103 LYS HZ1 H 9.177 10.978 6.313 1.00 . A A . 103 LYS HZ1 1 1
10 26322 1 1 103 LYS HZ2 H 10.598 10.050 6.368 1.00 . A A . 103 LYS HZ2 1 1
10 26323 1 1 103 LYS HZ3 H 10.021 10.735 4.896 1.00 . A A . 103 LYS HZ3 1 1
10 26324 1 1 103 LYS N N 12.347 16.793 6.342 1.00 . A A . 103 LYS N 1 1
10 26325 1 1 103 LYS NZ N 10.138 10.870 5.929 1.00 . A A . 103 LYS NZ 1 1
10 26326 1 1 103 LYS O O 9.487 17.073 8.396 1.00 . A A . 103 LYS O 1 1
10 26327 1 1 104 GLU C C 10.441 19.122 10.091 1.00 . A A . 104 GLU C 1 1
10 26328 1 1 104 GLU CA C 11.401 17.945 10.208 1.00 . A A . 104 GLU CA 1 1
10 26329 1 1 104 GLU CB C 12.712 18.409 10.813 1.00 . A A . 104 GLU CB 1 1
10 26330 1 1 104 GLU CD C 12.961 16.642 12.548 1.00 . A A . 104 GLU CD 1 1
10 26331 1 1 104 GLU CG C 13.567 17.287 11.338 1.00 . A A . 104 GLU CG 1 1
10 26332 1 1 104 GLU H H 12.555 17.124 8.630 1.00 . A A . 104 GLU H 1 1
10 26333 1 1 104 GLU HA H 10.979 17.175 10.837 1.00 . A A . 104 GLU HA 1 1
10 26334 1 1 104 GLU HB2 H 13.274 18.939 10.057 1.00 . A A . 104 GLU HB2 1 1
10 26335 1 1 104 GLU HB3 H 12.499 19.084 11.627 1.00 . A A . 104 GLU HB3 1 1
10 26336 1 1 104 GLU HG2 H 13.652 16.540 10.561 1.00 . A A . 104 GLU HG2 1 1
10 26337 1 1 104 GLU HG3 H 14.552 17.655 11.579 1.00 . A A . 104 GLU HG3 1 1
10 26338 1 1 104 GLU N N 11.634 17.326 8.905 1.00 . A A . 104 GLU N 1 1
10 26339 1 1 104 GLU O O 9.438 19.184 10.789 1.00 . A A . 104 GLU O 1 1
10 26340 1 1 104 GLU OE1 O 13.121 17.191 13.666 1.00 . A A . 104 GLU OE1 1 1
10 26341 1 1 104 GLU OE2 O 12.328 15.581 12.432 1.00 . A A . 104 GLU OE2 1 1
10 26342 1 1 105 GLU C C 8.532 20.788 8.409 1.00 . A A . 105 GLU C 1 1
10 26343 1 1 105 GLU CA C 9.912 21.169 8.874 1.00 . A A . 105 GLU CA 1 1
10 26344 1 1 105 GLU CB C 10.570 22.027 7.815 1.00 . A A . 105 GLU CB 1 1
10 26345 1 1 105 GLU CD C 10.809 24.060 9.196 1.00 . A A . 105 GLU CD 1 1
10 26346 1 1 105 GLU CG C 11.531 23.028 8.363 1.00 . A A . 105 GLU CG 1 1
10 26347 1 1 105 GLU H H 11.552 19.862 8.635 1.00 . A A . 105 GLU H 1 1
10 26348 1 1 105 GLU HA H 9.835 21.757 9.777 1.00 . A A . 105 GLU HA 1 1
10 26349 1 1 105 GLU HB2 H 11.103 21.385 7.129 1.00 . A A . 105 GLU HB2 1 1
10 26350 1 1 105 GLU HB3 H 9.801 22.559 7.272 1.00 . A A . 105 GLU HB3 1 1
10 26351 1 1 105 GLU HG2 H 12.268 22.512 8.961 1.00 . A A . 105 GLU HG2 1 1
10 26352 1 1 105 GLU HG3 H 11.996 23.516 7.519 1.00 . A A . 105 GLU HG3 1 1
10 26353 1 1 105 GLU N N 10.736 20.006 9.160 1.00 . A A . 105 GLU N 1 1
10 26354 1 1 105 GLU O O 7.538 21.348 8.864 1.00 . A A . 105 GLU O 1 1
10 26355 1 1 105 GLU OE1 O 10.268 25.027 8.609 1.00 . A A . 105 GLU OE1 1 1
10 26356 1 1 105 GLU OE2 O 10.711 23.905 10.436 1.00 . A A . 105 GLU OE2 1 1
10 26357 1 1 106 LEU C C 6.378 18.727 7.945 1.00 . A A . 106 LEU C 1 1
10 26358 1 1 106 LEU CA C 7.249 19.393 6.905 1.00 . A A . 106 LEU CA 1 1
10 26359 1 1 106 LEU CB C 7.574 18.401 5.795 1.00 . A A . 106 LEU CB 1 1
10 26360 1 1 106 LEU CD1 C 8.977 17.733 3.835 1.00 . A A . 106 LEU CD1 1 1
10 26361 1 1 106 LEU CD2 C 8.587 20.163 4.288 1.00 . A A . 106 LEU CD2 1 1
10 26362 1 1 106 LEU CG C 8.758 18.775 4.901 1.00 . A A . 106 LEU CG 1 1
10 26363 1 1 106 LEU H H 9.326 19.388 7.284 1.00 . A A . 106 LEU H 1 1
10 26364 1 1 106 LEU HA H 6.741 20.248 6.483 1.00 . A A . 106 LEU HA 1 1
10 26365 1 1 106 LEU HB2 H 7.781 17.445 6.254 1.00 . A A . 106 LEU HB2 1 1
10 26366 1 1 106 LEU HB3 H 6.701 18.295 5.169 1.00 . A A . 106 LEU HB3 1 1
10 26367 1 1 106 LEU HD11 H 9.038 16.757 4.294 1.00 . A A . 106 LEU HD11 1 1
10 26368 1 1 106 LEU HD12 H 9.923 17.937 3.357 1.00 . A A . 106 LEU HD12 1 1
10 26369 1 1 106 LEU HD13 H 8.176 17.756 3.113 1.00 . A A . 106 LEU HD13 1 1
10 26370 1 1 106 LEU HD21 H 7.662 20.219 3.734 1.00 . A A . 106 LEU HD21 1 1
10 26371 1 1 106 LEU HD22 H 9.421 20.353 3.629 1.00 . A A . 106 LEU HD22 1 1
10 26372 1 1 106 LEU HD23 H 8.595 20.902 5.077 1.00 . A A . 106 LEU HD23 1 1
10 26373 1 1 106 LEU HG H 9.647 18.790 5.515 1.00 . A A . 106 LEU HG 1 1
10 26374 1 1 106 LEU N N 8.485 19.830 7.528 1.00 . A A . 106 LEU N 1 1
10 26375 1 1 106 LEU O O 5.179 18.937 8.003 1.00 . A A . 106 LEU O 1 1
10 26376 1 1 107 ASP C C 5.689 18.188 10.818 1.00 . A A . 107 ASP C 1 1
10 26377 1 1 107 ASP CA C 6.408 17.242 9.883 1.00 . A A . 107 ASP CA 1 1
10 26378 1 1 107 ASP CB C 7.464 16.409 10.625 1.00 . A A . 107 ASP CB 1 1
10 26379 1 1 107 ASP CG C 6.963 15.741 11.865 1.00 . A A . 107 ASP CG 1 1
10 26380 1 1 107 ASP H H 7.996 17.853 8.665 1.00 . A A . 107 ASP H 1 1
10 26381 1 1 107 ASP HA H 5.677 16.568 9.461 1.00 . A A . 107 ASP HA 1 1
10 26382 1 1 107 ASP HB2 H 7.765 15.614 9.960 1.00 . A A . 107 ASP HB2 1 1
10 26383 1 1 107 ASP HB3 H 8.334 17.004 10.859 1.00 . A A . 107 ASP HB3 1 1
10 26384 1 1 107 ASP N N 7.025 17.961 8.790 1.00 . A A . 107 ASP N 1 1
10 26385 1 1 107 ASP O O 4.621 17.866 11.306 1.00 . A A . 107 ASP O 1 1
10 26386 1 1 107 ASP OD1 O 6.450 14.624 11.776 1.00 . A A . 107 ASP OD1 1 1
10 26387 1 1 107 ASP OD2 O 7.116 16.298 12.964 1.00 . A A . 107 ASP OD2 1 1
10 26388 1 1 108 ARG C C 4.331 20.902 11.210 1.00 . A A . 108 ARG C 1 1
10 26389 1 1 108 ARG CA C 5.644 20.425 11.840 1.00 . A A . 108 ARG CA 1 1
10 26390 1 1 108 ARG CB C 6.589 21.627 11.983 1.00 . A A . 108 ARG CB 1 1
10 26391 1 1 108 ARG CD C 8.078 20.648 13.785 1.00 . A A . 108 ARG CD 1 1
10 26392 1 1 108 ARG CG C 8.004 21.271 12.403 1.00 . A A . 108 ARG CG 1 1
10 26393 1 1 108 ARG CZ C 7.727 21.324 16.158 1.00 . A A . 108 ARG CZ 1 1
10 26394 1 1 108 ARG H H 7.099 19.560 10.533 1.00 . A A . 108 ARG H 1 1
10 26395 1 1 108 ARG HA H 5.445 20.005 12.814 1.00 . A A . 108 ARG HA 1 1
10 26396 1 1 108 ARG HB2 H 6.643 22.135 11.032 1.00 . A A . 108 ARG HB2 1 1
10 26397 1 1 108 ARG HB3 H 6.177 22.305 12.716 1.00 . A A . 108 ARG HB3 1 1
10 26398 1 1 108 ARG HD2 H 7.369 19.836 13.841 1.00 . A A . 108 ARG HD2 1 1
10 26399 1 1 108 ARG HD3 H 9.077 20.259 13.922 1.00 . A A . 108 ARG HD3 1 1
10 26400 1 1 108 ARG HE H 7.695 22.553 14.545 1.00 . A A . 108 ARG HE 1 1
10 26401 1 1 108 ARG HG2 H 8.410 20.569 11.690 1.00 . A A . 108 ARG HG2 1 1
10 26402 1 1 108 ARG HG3 H 8.597 22.172 12.386 1.00 . A A . 108 ARG HG3 1 1
10 26403 1 1 108 ARG HH11 H 7.879 19.294 15.931 1.00 . A A . 108 ARG HH11 1 1
10 26404 1 1 108 ARG HH12 H 7.760 19.815 17.543 1.00 . A A . 108 ARG HH12 1 1
10 26405 1 1 108 ARG HH21 H 7.521 23.260 16.787 1.00 . A A . 108 ARG HH21 1 1
10 26406 1 1 108 ARG HH22 H 7.532 22.098 18.034 1.00 . A A . 108 ARG HH22 1 1
10 26407 1 1 108 ARG N N 6.249 19.386 10.994 1.00 . A A . 108 ARG N 1 1
10 26408 1 1 108 ARG NE N 7.793 21.620 14.850 1.00 . A A . 108 ARG NE 1 1
10 26409 1 1 108 ARG NH1 N 7.788 20.064 16.567 1.00 . A A . 108 ARG NH1 1 1
10 26410 1 1 108 ARG NH2 N 7.583 22.293 17.050 1.00 . A A . 108 ARG NH2 1 1
10 26411 1 1 108 ARG O O 3.373 21.235 11.907 1.00 . A A . 108 ARG O 1 1
10 26412 1 1 109 ASP C C 2.056 20.231 9.176 1.00 . A A . 109 ASP C 1 1
10 26413 1 1 109 ASP CA C 3.104 21.332 9.141 1.00 . A A . 109 ASP CA 1 1
10 26414 1 1 109 ASP CB C 3.429 21.675 7.664 1.00 . A A . 109 ASP CB 1 1
10 26415 1 1 109 ASP CG C 4.155 22.989 7.468 1.00 . A A . 109 ASP CG 1 1
10 26416 1 1 109 ASP H H 5.105 20.672 9.388 1.00 . A A . 109 ASP H 1 1
10 26417 1 1 109 ASP HA H 2.699 22.210 9.621 1.00 . A A . 109 ASP HA 1 1
10 26418 1 1 109 ASP HB2 H 4.052 20.894 7.256 1.00 . A A . 109 ASP HB2 1 1
10 26419 1 1 109 ASP HB3 H 2.503 21.706 7.107 1.00 . A A . 109 ASP HB3 1 1
10 26420 1 1 109 ASP N N 4.301 20.930 9.888 1.00 . A A . 109 ASP N 1 1
10 26421 1 1 109 ASP O O 0.858 20.502 9.307 1.00 . A A . 109 ASP O 1 1
10 26422 1 1 109 ASP OD1 O 5.400 23.037 7.585 1.00 . A A . 109 ASP OD1 1 1
10 26423 1 1 109 ASP OD2 O 3.491 24.008 7.164 1.00 . A A . 109 ASP OD2 1 1
10 26424 1 1 110 ILE C C 1.045 17.523 10.414 1.00 . A A . 110 ILE C 1 1
10 26425 1 1 110 ILE CA C 1.653 17.818 9.041 1.00 . A A . 110 ILE CA 1 1
10 26426 1 1 110 ILE CB C 2.459 16.551 8.632 1.00 . A A . 110 ILE CB 1 1
10 26427 1 1 110 ILE CD1 C 4.184 15.650 7.014 1.00 . A A . 110 ILE CD1 1 1
10 26428 1 1 110 ILE CG1 C 3.184 16.749 7.309 1.00 . A A . 110 ILE CG1 1 1
10 26429 1 1 110 ILE CG2 C 1.544 15.325 8.548 1.00 . A A . 110 ILE CG2 1 1
10 26430 1 1 110 ILE H H 3.490 18.895 8.982 1.00 . A A . 110 ILE H 1 1
10 26431 1 1 110 ILE HA H 0.871 17.966 8.313 1.00 . A A . 110 ILE HA 1 1
10 26432 1 1 110 ILE HB H 3.186 16.366 9.409 1.00 . A A . 110 ILE HB 1 1
10 26433 1 1 110 ILE HD11 H 4.912 15.597 7.809 1.00 . A A . 110 ILE HD11 1 1
10 26434 1 1 110 ILE HD12 H 4.693 15.865 6.088 1.00 . A A . 110 ILE HD12 1 1
10 26435 1 1 110 ILE HD13 H 3.668 14.705 6.937 1.00 . A A . 110 ILE HD13 1 1
10 26436 1 1 110 ILE HG12 H 2.461 16.768 6.508 1.00 . A A . 110 ILE HG12 1 1
10 26437 1 1 110 ILE HG13 H 3.717 17.688 7.331 1.00 . A A . 110 ILE HG13 1 1
10 26438 1 1 110 ILE HG21 H 1.085 15.151 9.510 1.00 . A A . 110 ILE HG21 1 1
10 26439 1 1 110 ILE HG22 H 2.123 14.459 8.266 1.00 . A A . 110 ILE HG22 1 1
10 26440 1 1 110 ILE HG23 H 0.776 15.497 7.808 1.00 . A A . 110 ILE HG23 1 1
10 26441 1 1 110 ILE N N 2.517 19.000 9.071 1.00 . A A . 110 ILE N 1 1
10 26442 1 1 110 ILE O O -0.175 17.399 10.545 1.00 . A A . 110 ILE O 1 1
10 26443 1 1 111 VAL C C 0.386 17.627 13.400 1.00 . A A . 111 VAL C 1 1
10 26444 1 1 111 VAL CA C 1.594 16.942 12.754 1.00 . A A . 111 VAL CA 1 1
10 26445 1 1 111 VAL CB C 2.839 16.998 13.719 1.00 . A A . 111 VAL CB 1 1
10 26446 1 1 111 VAL CG1 C 3.222 18.427 14.105 1.00 . A A . 111 VAL CG1 1 1
10 26447 1 1 111 VAL CG2 C 2.634 16.129 14.953 1.00 . A A . 111 VAL CG2 1 1
10 26448 1 1 111 VAL H H 2.833 17.766 11.261 1.00 . A A . 111 VAL H 1 1
10 26449 1 1 111 VAL HA H 1.335 15.900 12.627 1.00 . A A . 111 VAL HA 1 1
10 26450 1 1 111 VAL HB H 3.681 16.603 13.165 1.00 . A A . 111 VAL HB 1 1
10 26451 1 1 111 VAL HG11 H 3.463 18.989 13.215 1.00 . A A . 111 VAL HG11 1 1
10 26452 1 1 111 VAL HG12 H 4.079 18.406 14.762 1.00 . A A . 111 VAL HG12 1 1
10 26453 1 1 111 VAL HG13 H 2.390 18.896 14.611 1.00 . A A . 111 VAL HG13 1 1
10 26454 1 1 111 VAL HG21 H 3.499 16.212 15.595 1.00 . A A . 111 VAL HG21 1 1
10 26455 1 1 111 VAL HG22 H 2.503 15.099 14.654 1.00 . A A . 111 VAL HG22 1 1
10 26456 1 1 111 VAL HG23 H 1.757 16.462 15.487 1.00 . A A . 111 VAL HG23 1 1
10 26457 1 1 111 VAL N N 1.916 17.444 11.417 1.00 . A A . 111 VAL N 1 1
10 26458 1 1 111 VAL O O 0.205 18.855 13.308 1.00 . A A . 111 VAL O 1 1
10 26459 1 1 112 SER C C -1.017 17.740 16.090 1.00 . A A . 112 SER C 1 1
10 26460 1 1 112 SER CA C -1.561 17.301 14.737 1.00 . A A . 112 SER CA 1 1
10 26461 1 1 112 SER CB C -2.586 16.182 14.889 1.00 . A A . 112 SER CB 1 1
10 26462 1 1 112 SER H H -0.344 15.851 13.919 1.00 . A A . 112 SER H 1 1
10 26463 1 1 112 SER HA H -2.001 18.141 14.222 1.00 . A A . 112 SER HA 1 1
10 26464 1 1 112 SER HB2 H -2.155 15.377 15.466 1.00 . A A . 112 SER HB2 1 1
10 26465 1 1 112 SER HB3 H -3.463 16.559 15.395 1.00 . A A . 112 SER HB3 1 1
10 26466 1 1 112 SER HG H -3.925 15.541 13.641 1.00 . A A . 112 SER HG 1 1
10 26467 1 1 112 SER N N -0.459 16.821 13.984 1.00 . A A . 112 SER N 1 1
10 26468 1 1 112 SER O O -0.176 17.049 16.675 1.00 . A A . 112 SER O 1 1
10 26469 1 1 112 SER OG O -2.970 15.682 13.607 1.00 . A A . 112 SER OG 1 1
10 26470 1 1 113 LYS C C -1.309 18.643 19.035 1.00 . A A . 113 LYS C 1 1
10 26471 1 1 113 LYS CA C -0.946 19.453 17.801 1.00 . A A . 113 LYS CA 1 1
10 26472 1 1 113 LYS CB C -1.341 20.924 17.959 1.00 . A A . 113 LYS CB 1 1
10 26473 1 1 113 LYS CD C -0.983 21.698 15.546 1.00 . A A . 113 LYS CD 1 1
10 26474 1 1 113 LYS CE C -0.296 22.706 14.638 1.00 . A A . 113 LYS CE 1 1
10 26475 1 1 113 LYS CG C -0.626 21.907 17.013 1.00 . A A . 113 LYS CG 1 1
10 26476 1 1 113 LYS H H -2.180 19.344 16.087 1.00 . A A . 113 LYS H 1 1
10 26477 1 1 113 LYS HA H 0.129 19.405 17.710 1.00 . A A . 113 LYS HA 1 1
10 26478 1 1 113 LYS HB2 H -2.404 21.011 17.788 1.00 . A A . 113 LYS HB2 1 1
10 26479 1 1 113 LYS HB3 H -1.129 21.217 18.976 1.00 . A A . 113 LYS HB3 1 1
10 26480 1 1 113 LYS HD2 H -0.684 20.702 15.251 1.00 . A A . 113 LYS HD2 1 1
10 26481 1 1 113 LYS HD3 H -2.052 21.793 15.436 1.00 . A A . 113 LYS HD3 1 1
10 26482 1 1 113 LYS HE2 H 0.772 22.585 14.727 1.00 . A A . 113 LYS HE2 1 1
10 26483 1 1 113 LYS HE3 H -0.593 22.509 13.617 1.00 . A A . 113 LYS HE3 1 1
10 26484 1 1 113 LYS HG2 H -0.893 22.916 17.289 1.00 . A A . 113 LYS HG2 1 1
10 26485 1 1 113 LYS HG3 H 0.440 21.782 17.136 1.00 . A A . 113 LYS HG3 1 1
10 26486 1 1 113 LYS HZ1 H -0.259 24.358 15.911 1.00 . A A . 113 LYS HZ1 1 1
10 26487 1 1 113 LYS HZ2 H -1.687 24.194 15.063 1.00 . A A . 113 LYS HZ2 1 1
10 26488 1 1 113 LYS HZ3 H -0.308 24.771 14.269 1.00 . A A . 113 LYS HZ3 1 1
10 26489 1 1 113 LYS N N -1.468 18.872 16.572 1.00 . A A . 113 LYS N 1 1
10 26490 1 1 113 LYS NZ N -0.653 24.100 14.985 1.00 . A A . 113 LYS NZ 1 1
10 26491 1 1 113 LYS O O -0.718 18.819 20.099 1.00 . A A . 113 LYS O 1 1
10 26492 1 1 114 ASN C C -1.644 15.690 19.867 1.00 . A A . 114 ASN C 1 1
10 26493 1 1 114 ASN CA C -2.607 16.855 19.961 1.00 . A A . 114 ASN CA 1 1
10 26494 1 1 114 ASN CB C -4.055 16.361 19.829 1.00 . A A . 114 ASN CB 1 1
10 26495 1 1 114 ASN CG C -4.542 15.495 20.996 1.00 . A A . 114 ASN CG 1 1
10 26496 1 1 114 ASN H H -2.771 17.748 18.058 1.00 . A A . 114 ASN H 1 1
10 26497 1 1 114 ASN HA H -2.471 17.360 20.907 1.00 . A A . 114 ASN HA 1 1
10 26498 1 1 114 ASN HB2 H -4.709 17.215 19.754 1.00 . A A . 114 ASN HB2 1 1
10 26499 1 1 114 ASN HB3 H -4.125 15.782 18.920 1.00 . A A . 114 ASN HB3 1 1
10 26500 1 1 114 ASN HD21 H -6.388 16.121 20.692 1.00 . A A . 114 ASN HD21 1 1
10 26501 1 1 114 ASN HD22 H -6.178 14.997 21.986 1.00 . A A . 114 ASN HD22 1 1
10 26502 1 1 114 ASN N N -2.272 17.772 18.899 1.00 . A A . 114 ASN N 1 1
10 26503 1 1 114 ASN ND2 N -5.825 15.541 21.251 1.00 . A A . 114 ASN ND2 1 1
10 26504 1 1 114 ASN O O -1.838 14.772 19.068 1.00 . A A . 114 ASN O 1 1
10 26505 1 1 114 ASN OD1 O -3.774 14.797 21.660 1.00 . A A . 114 ASN OD1 1 1
10 26506 1 1 115 ASN C C 1.013 14.585 22.006 1.00 . A A . 115 ASN C 1 1
10 26507 1 1 115 ASN CA C 0.438 14.760 20.620 1.00 . A A . 115 ASN CA 1 1
10 26508 1 1 115 ASN CB C 1.543 14.968 19.538 1.00 . A A . 115 ASN CB 1 1
10 26509 1 1 115 ASN CG C 2.196 16.350 19.515 1.00 . A A . 115 ASN CG 1 1
10 26510 1 1 115 ASN H H -0.452 16.575 21.171 1.00 . A A . 115 ASN H 1 1
10 26511 1 1 115 ASN HA H -0.086 13.843 20.393 1.00 . A A . 115 ASN HA 1 1
10 26512 1 1 115 ASN HB2 H 2.329 14.251 19.719 1.00 . A A . 115 ASN HB2 1 1
10 26513 1 1 115 ASN HB3 H 1.112 14.775 18.566 1.00 . A A . 115 ASN HB3 1 1
10 26514 1 1 115 ASN HD21 H 0.956 16.945 18.094 1.00 . A A . 115 ASN HD21 1 1
10 26515 1 1 115 ASN HD22 H 2.101 18.114 18.624 1.00 . A A . 115 ASN HD22 1 1
10 26516 1 1 115 ASN N N -0.574 15.782 20.603 1.00 . A A . 115 ASN N 1 1
10 26517 1 1 115 ASN ND2 N 1.708 17.218 18.671 1.00 . A A . 115 ASN ND2 1 1
10 26518 1 1 115 ASN O O 1.958 15.266 22.416 1.00 . A A . 115 ASN O 1 1
10 26519 1 1 115 ASN OD1 O 3.177 16.615 20.211 1.00 . A A . 115 ASN OD1 1 1
10 26520 1 1 116 ALA C C 0.307 12.003 24.407 1.00 . A A . 116 ALA C 1 1
10 26521 1 1 116 ALA CA C 0.795 13.391 24.089 1.00 . A A . 116 ALA CA 1 1
10 26522 1 1 116 ALA CB C 0.213 14.398 25.078 1.00 . A A . 116 ALA CB 1 1
10 26523 1 1 116 ALA H H -0.377 13.228 22.373 1.00 . A A . 116 ALA H 1 1
10 26524 1 1 116 ALA HA H 1.873 13.421 24.145 1.00 . A A . 116 ALA HA 1 1
10 26525 1 1 116 ALA HB1 H -0.864 14.389 25.004 1.00 . A A . 116 ALA HB1 1 1
10 26526 1 1 116 ALA HB2 H 0.579 15.388 24.846 1.00 . A A . 116 ALA HB2 1 1
10 26527 1 1 116 ALA HB3 H 0.508 14.130 26.083 1.00 . A A . 116 ALA HB3 1 1
10 26528 1 1 116 ALA N N 0.397 13.709 22.746 1.00 . A A . 116 ALA N 1 1
10 26529 1 1 116 ALA O O -0.902 11.729 24.359 1.00 . A A . 116 ALA O 1 1
10 26530 1 1 117 GLU C C 0.695 9.529 26.475 1.00 . A A . 117 GLU C 1 1
10 26531 1 1 117 GLU CA C 0.852 9.768 24.995 1.00 . A A . 117 GLU CA 1 1
10 26532 1 1 117 GLU CB C 1.733 8.732 24.265 1.00 . A A . 117 GLU CB 1 1
10 26533 1 1 117 GLU CD C 4.012 9.530 25.104 1.00 . A A . 117 GLU CD 1 1
10 26534 1 1 117 GLU CG C 3.147 9.206 23.917 1.00 . A A . 117 GLU CG 1 1
10 26535 1 1 117 GLU H H 2.164 11.364 24.734 1.00 . A A . 117 GLU H 1 1
10 26536 1 1 117 GLU HA H -0.152 9.678 24.607 1.00 . A A . 117 GLU HA 1 1
10 26537 1 1 117 GLU HB2 H 1.825 7.859 24.895 1.00 . A A . 117 GLU HB2 1 1
10 26538 1 1 117 GLU HB3 H 1.237 8.443 23.350 1.00 . A A . 117 GLU HB3 1 1
10 26539 1 1 117 GLU HG2 H 3.642 8.435 23.347 1.00 . A A . 117 GLU HG2 1 1
10 26540 1 1 117 GLU HG3 H 3.059 10.090 23.302 1.00 . A A . 117 GLU HG3 1 1
10 26541 1 1 117 GLU N N 1.213 11.120 24.692 1.00 . A A . 117 GLU N 1 1
10 26542 1 1 117 GLU O O 1.607 9.100 27.168 1.00 . A A . 117 GLU O 1 1
10 26543 1 1 117 GLU OE1 O 4.726 8.632 25.587 1.00 . A A . 117 GLU OE1 1 1
10 26544 1 1 117 GLU OE2 O 4.047 10.708 25.528 1.00 . A A . 117 GLU OE2 1 1
10 26545 1 1 118 LYS C C -2.181 9.078 28.355 1.00 . A A . 118 LYS C 1 1
10 26546 1 1 118 LYS CA C -0.824 9.739 28.329 1.00 . A A . 118 LYS CA 1 1
10 26547 1 1 118 LYS CB C -0.900 11.103 29.019 1.00 . A A . 118 LYS CB 1 1
10 26548 1 1 118 LYS CD C 0.173 13.313 29.532 1.00 . A A . 118 LYS CD 1 1
10 26549 1 1 118 LYS CE C -0.101 13.248 31.026 1.00 . A A . 118 LYS CE 1 1
10 26550 1 1 118 LYS CG C 0.367 11.935 28.928 1.00 . A A . 118 LYS CG 1 1
10 26551 1 1 118 LYS H H -1.130 10.277 26.350 1.00 . A A . 118 LYS H 1 1
10 26552 1 1 118 LYS HA H -0.095 9.115 28.824 1.00 . A A . 118 LYS HA 1 1
10 26553 1 1 118 LYS HB2 H -1.698 11.674 28.571 1.00 . A A . 118 LYS HB2 1 1
10 26554 1 1 118 LYS HB3 H -1.129 10.941 30.063 1.00 . A A . 118 LYS HB3 1 1
10 26555 1 1 118 LYS HD2 H 1.065 13.892 29.359 1.00 . A A . 118 LYS HD2 1 1
10 26556 1 1 118 LYS HD3 H -0.661 13.791 29.039 1.00 . A A . 118 LYS HD3 1 1
10 26557 1 1 118 LYS HE2 H -0.269 14.253 31.381 1.00 . A A . 118 LYS HE2 1 1
10 26558 1 1 118 LYS HE3 H -0.992 12.663 31.196 1.00 . A A . 118 LYS HE3 1 1
10 26559 1 1 118 LYS HG2 H 1.156 11.427 29.462 1.00 . A A . 118 LYS HG2 1 1
10 26560 1 1 118 LYS HG3 H 0.640 12.040 27.889 1.00 . A A . 118 LYS HG3 1 1
10 26561 1 1 118 LYS HZ1 H 1.884 13.236 31.664 1.00 . A A . 118 LYS HZ1 1 1
10 26562 1 1 118 LYS HZ2 H 1.230 11.685 31.487 1.00 . A A . 118 LYS HZ2 1 1
10 26563 1 1 118 LYS HZ3 H 0.797 12.630 32.788 1.00 . A A . 118 LYS HZ3 1 1
10 26564 1 1 118 LYS N N -0.462 9.892 26.955 1.00 . A A . 118 LYS N 1 1
10 26565 1 1 118 LYS NZ N 1.025 12.662 31.776 1.00 . A A . 118 LYS NZ 1 1
10 26566 1 1 118 LYS O O -3.201 9.792 28.279 1.00 . A A . 118 LYS O 1 1
10 26567 1 1 118 LYS OXT O -2.237 7.846 28.376 1.00 . A A . 118 LYS OXT 1 1
10 26568 2 2 1 GLY C C 27.139 9.534 13.564 1.00 . B B . 200 GLY C 1 1
10 26569 2 2 1 GLY CA C 26.204 8.436 13.160 1.00 . B B . 200 GLY CA 1 1
10 26570 2 2 1 GLY H1 H 25.799 7.844 15.071 1.00 . B B . 200 GLY H1 1 1
10 26571 2 2 1 GLY H2 H 27.100 7.038 14.360 1.00 . B B . 200 GLY H2 1 1
10 26572 2 2 1 GLY H3 H 25.506 6.645 13.911 1.00 . B B . 200 GLY H3 1 1
10 26573 2 2 1 GLY HA2 H 26.552 8.004 12.233 1.00 . B B . 200 GLY HA2 1 1
10 26574 2 2 1 GLY HA3 H 25.214 8.837 13.012 1.00 . B B . 200 GLY HA3 1 1
10 26575 2 2 1 GLY N N 26.146 7.412 14.191 1.00 . B B . 200 GLY N 1 1
10 26576 2 2 1 GLY O O 27.485 9.652 14.743 1.00 . B B . 200 GLY O 1 1
10 26577 2 2 2 SER C C 27.745 12.608 13.450 1.00 . B B . 201 SER C 1 1
10 26578 2 2 2 SER CA C 28.489 11.399 12.863 1.00 . B B . 201 SER CA 1 1
10 26579 2 2 2 SER CB C 29.153 11.755 11.547 1.00 . B B . 201 SER CB 1 1
10 26580 2 2 2 SER H H 27.261 10.193 11.692 1.00 . B B . 201 SER H 1 1
10 26581 2 2 2 SER HA H 29.241 11.053 13.556 1.00 . B B . 201 SER HA 1 1
10 26582 2 2 2 SER HB2 H 28.421 12.187 10.882 1.00 . B B . 201 SER HB2 1 1
10 26583 2 2 2 SER HB3 H 29.958 12.455 11.713 1.00 . B B . 201 SER HB3 1 1
10 26584 2 2 2 SER HG H 30.313 10.190 11.550 1.00 . B B . 201 SER HG 1 1
10 26585 2 2 2 SER N N 27.566 10.320 12.614 1.00 . B B . 201 SER N 1 1
10 26586 2 2 2 SER O O 26.799 13.116 12.845 1.00 . B B . 201 SER O 1 1
10 26587 2 2 2 SER OG O 29.681 10.585 10.936 1.00 . B B . 201 SER OG 1 1
10 26588 2 2 3 LYS C C 28.245 15.451 15.157 1.00 . B B . 202 LYS C 1 1
10 26589 2 2 3 LYS CA C 27.468 14.143 15.295 1.00 . B B . 202 LYS CA 1 1
10 26590 2 2 3 LYS CB C 27.213 13.825 16.774 1.00 . B B . 202 LYS CB 1 1
10 26591 2 2 3 LYS CD C 25.043 12.548 16.351 1.00 . B B . 202 LYS CD 1 1
10 26592 2 2 3 LYS CE C 24.318 11.232 16.601 1.00 . B B . 202 LYS CE 1 1
10 26593 2 2 3 LYS CG C 26.416 12.538 17.024 1.00 . B B . 202 LYS CG 1 1
10 26594 2 2 3 LYS H H 28.915 12.602 15.059 1.00 . B B . 202 LYS H 1 1
10 26595 2 2 3 LYS HA H 26.514 14.274 14.805 1.00 . B B . 202 LYS HA 1 1
10 26596 2 2 3 LYS HB2 H 28.166 13.728 17.272 1.00 . B B . 202 LYS HB2 1 1
10 26597 2 2 3 LYS HB3 H 26.672 14.649 17.215 1.00 . B B . 202 LYS HB3 1 1
10 26598 2 2 3 LYS HD2 H 24.454 13.359 16.753 1.00 . B B . 202 LYS HD2 1 1
10 26599 2 2 3 LYS HD3 H 25.171 12.681 15.288 1.00 . B B . 202 LYS HD3 1 1
10 26600 2 2 3 LYS HE2 H 24.934 10.425 16.237 1.00 . B B . 202 LYS HE2 1 1
10 26601 2 2 3 LYS HE3 H 24.173 11.118 17.665 1.00 . B B . 202 LYS HE3 1 1
10 26602 2 2 3 LYS HG2 H 26.977 11.702 16.633 1.00 . B B . 202 LYS HG2 1 1
10 26603 2 2 3 LYS HG3 H 26.286 12.416 18.089 1.00 . B B . 202 LYS HG3 1 1
10 26604 2 2 3 LYS HZ1 H 23.105 11.249 14.899 1.00 . B B . 202 LYS HZ1 1 1
10 26605 2 2 3 LYS HZ2 H 22.353 11.893 16.277 1.00 . B B . 202 LYS HZ2 1 1
10 26606 2 2 3 LYS HZ3 H 22.567 10.237 16.125 1.00 . B B . 202 LYS HZ3 1 1
10 26607 2 2 3 LYS N N 28.144 13.039 14.631 1.00 . B B . 202 LYS N 1 1
10 26608 2 2 3 LYS NZ N 23.003 11.160 15.929 1.00 . B B . 202 LYS NZ 1 1
10 26609 2 2 3 LYS O O 27.650 16.519 15.105 1.00 . B B . 202 LYS O 1 1
10 26610 2 2 4 SER C C 30.213 17.185 13.580 1.00 . B B . 203 SER C 1 1
10 26611 2 2 4 SER CA C 30.407 16.542 14.965 1.00 . B B . 203 SER CA 1 1
10 26612 2 2 4 SER CB C 31.865 16.141 15.197 1.00 . B B . 203 SER CB 1 1
10 26613 2 2 4 SER H H 29.993 14.481 15.098 1.00 . B B . 203 SER H 1 1
10 26614 2 2 4 SER HA H 30.105 17.247 15.725 1.00 . B B . 203 SER HA 1 1
10 26615 2 2 4 SER HB2 H 32.160 15.439 14.433 1.00 . B B . 203 SER HB2 1 1
10 26616 2 2 4 SER HB3 H 32.497 17.015 15.148 1.00 . B B . 203 SER HB3 1 1
10 26617 2 2 4 SER HG H 32.433 16.206 17.022 1.00 . B B . 203 SER HG 1 1
10 26618 2 2 4 SER N N 29.561 15.361 15.084 1.00 . B B . 203 SER N 1 1
10 26619 2 2 4 SER O O 29.851 18.365 13.461 1.00 . B B . 203 SER O 1 1
10 26620 2 2 4 SER OG O 32.030 15.519 16.474 1.00 . B B . 203 SER OG 1 1
10 26621 2 2 5 GLN C C 29.718 15.607 10.473 1.00 . B B . 204 GLN C 1 1
10 26622 2 2 5 GLN CA C 30.172 16.829 11.212 1.00 . B B . 204 GLN CA 1 1
10 26623 2 2 5 GLN CB C 31.395 17.455 10.553 1.00 . B B . 204 GLN CB 1 1
10 26624 2 2 5 GLN CD C 32.240 18.851 8.611 1.00 . B B . 204 GLN CD 1 1
10 26625 2 2 5 GLN CG C 31.045 18.197 9.278 1.00 . B B . 204 GLN CG 1 1
10 26626 2 2 5 GLN H H 30.775 15.493 12.668 1.00 . B B . 204 GLN H 1 1
10 26627 2 2 5 GLN HA H 29.355 17.535 11.244 1.00 . B B . 204 GLN HA 1 1
10 26628 2 2 5 GLN HB2 H 31.849 18.149 11.244 1.00 . B B . 204 GLN HB2 1 1
10 26629 2 2 5 GLN HB3 H 32.103 16.677 10.310 1.00 . B B . 204 GLN HB3 1 1
10 26630 2 2 5 GLN HE21 H 31.090 20.310 7.979 1.00 . B B . 204 GLN HE21 1 1
10 26631 2 2 5 GLN HE22 H 32.741 20.440 7.524 1.00 . B B . 204 GLN HE22 1 1
10 26632 2 2 5 GLN HG2 H 30.589 17.495 8.597 1.00 . B B . 204 GLN HG2 1 1
10 26633 2 2 5 GLN HG3 H 30.309 18.948 9.534 1.00 . B B . 204 GLN HG3 1 1
10 26634 2 2 5 GLN N N 30.434 16.406 12.550 1.00 . B B . 204 GLN N 1 1
10 26635 2 2 5 GLN NE2 N 32.011 19.969 7.978 1.00 . B B . 204 GLN NE2 1 1
10 26636 2 2 5 GLN O O 30.253 14.530 10.691 1.00 . B B . 204 GLN O 1 1
10 26637 2 2 5 GLN OE1 O 33.378 18.353 8.689 1.00 . B B . 204 GLN OE1 1 1
10 26638 2 2 6 TYR C C 27.912 14.805 7.535 1.00 . B B . 205 TYR C 1 1
10 26639 2 2 6 TYR CA C 28.109 14.622 9.026 1.00 . B B . 205 TYR CA 1 1
10 26640 2 2 6 TYR CB C 26.799 14.232 9.790 1.00 . B B . 205 TYR CB 1 1
10 26641 2 2 6 TYR CD1 C 26.310 16.322 11.185 1.00 . B B . 205 TYR CD1 1 1
10 26642 2 2 6 TYR CD2 C 24.662 15.617 9.629 1.00 . B B . 205 TYR CD2 1 1
10 26643 2 2 6 TYR CE1 C 25.522 17.372 11.566 1.00 . B B . 205 TYR CE1 1 1
10 26644 2 2 6 TYR CE2 C 23.862 16.672 10.006 1.00 . B B . 205 TYR CE2 1 1
10 26645 2 2 6 TYR CG C 25.901 15.417 10.205 1.00 . B B . 205 TYR CG 1 1
10 26646 2 2 6 TYR CZ C 24.294 17.546 10.971 1.00 . B B . 205 TYR CZ 1 1
10 26647 2 2 6 TYR H H 28.418 16.655 9.417 1.00 . B B . 205 TYR H 1 1
10 26648 2 2 6 TYR HA H 28.806 13.805 9.143 1.00 . B B . 205 TYR HA 1 1
10 26649 2 2 6 TYR HB2 H 26.207 13.589 9.155 1.00 . B B . 205 TYR HB2 1 1
10 26650 2 2 6 TYR HB3 H 27.059 13.687 10.684 1.00 . B B . 205 TYR HB3 1 1
10 26651 2 2 6 TYR HD1 H 27.276 16.183 11.648 1.00 . B B . 205 TYR HD1 1 1
10 26652 2 2 6 TYR HD2 H 24.317 14.933 8.871 1.00 . B B . 205 TYR HD2 1 1
10 26653 2 2 6 TYR HE1 H 25.893 18.051 12.319 1.00 . B B . 205 TYR HE1 1 1
10 26654 2 2 6 TYR HE2 H 22.898 16.808 9.539 1.00 . B B . 205 TYR HE2 1 1
10 26655 2 2 6 TYR HH H 23.986 19.402 11.258 1.00 . B B . 205 TYR HH 1 1
10 26656 2 2 6 TYR N N 28.739 15.754 9.645 1.00 . B B . 205 TYR N 1 1
10 26657 2 2 6 TYR O O 28.877 14.730 6.762 1.00 . B B . 205 TYR O 1 1
10 26658 2 2 6 TYR OH O 23.483 18.585 11.350 1.00 . B B . 205 TYR OH 1 1
10 26659 2 2 7 ILE C C 26.668 16.732 5.474 1.00 . B B . 206 ILE C 1 1
10 26660 2 2 7 ILE CA C 26.447 15.284 5.725 1.00 . B B . 206 ILE CA 1 1
10 26661 2 2 7 ILE CB C 25.001 14.949 5.310 1.00 . B B . 206 ILE CB 1 1
10 26662 2 2 7 ILE CD1 C 25.175 12.469 5.927 1.00 . B B . 206 ILE CD1 1 1
10 26663 2 2 7 ILE CG1 C 24.423 13.775 6.099 1.00 . B B . 206 ILE CG1 1 1
10 26664 2 2 7 ILE CG2 C 24.984 14.602 3.838 1.00 . B B . 206 ILE CG2 1 1
10 26665 2 2 7 ILE H H 25.993 15.240 7.776 1.00 . B B . 206 ILE H 1 1
10 26666 2 2 7 ILE HA H 27.153 14.696 5.156 1.00 . B B . 206 ILE HA 1 1
10 26667 2 2 7 ILE HB H 24.423 15.842 5.461 1.00 . B B . 206 ILE HB 1 1
10 26668 2 2 7 ILE HD11 H 24.685 11.698 6.502 1.00 . B B . 206 ILE HD11 1 1
10 26669 2 2 7 ILE HD12 H 26.190 12.592 6.276 1.00 . B B . 206 ILE HD12 1 1
10 26670 2 2 7 ILE HD13 H 25.185 12.191 4.883 1.00 . B B . 206 ILE HD13 1 1
10 26671 2 2 7 ILE HG12 H 24.440 14.011 7.150 1.00 . B B . 206 ILE HG12 1 1
10 26672 2 2 7 ILE HG13 H 23.404 13.611 5.779 1.00 . B B . 206 ILE HG13 1 1
10 26673 2 2 7 ILE HG21 H 25.608 15.315 3.325 1.00 . B B . 206 ILE HG21 1 1
10 26674 2 2 7 ILE HG22 H 23.973 14.651 3.463 1.00 . B B . 206 ILE HG22 1 1
10 26675 2 2 7 ILE HG23 H 25.384 13.608 3.701 1.00 . B B . 206 ILE HG23 1 1
10 26676 2 2 7 ILE N N 26.707 15.102 7.123 1.00 . B B . 206 ILE N 1 1
10 26677 2 2 7 ILE O O 26.138 17.578 6.199 1.00 . B B . 206 ILE O 1 1
10 26678 2 2 8 ASP C C 26.918 19.118 3.311 1.00 . B B . 207 ASP C 1 1
10 26679 2 2 8 ASP CA C 27.859 18.350 4.221 1.00 . B B . 207 ASP CA 1 1
10 26680 2 2 8 ASP CB C 29.237 18.202 3.622 1.00 . B B . 207 ASP CB 1 1
10 26681 2 2 8 ASP CG C 30.021 19.493 3.491 1.00 . B B . 207 ASP CG 1 1
10 26682 2 2 8 ASP H H 27.606 16.305 3.821 1.00 . B B . 207 ASP H 1 1
10 26683 2 2 8 ASP HA H 27.955 18.863 5.166 1.00 . B B . 207 ASP HA 1 1
10 26684 2 2 8 ASP HB2 H 29.735 17.507 4.280 1.00 . B B . 207 ASP HB2 1 1
10 26685 2 2 8 ASP HB3 H 29.134 17.737 2.652 1.00 . B B . 207 ASP HB3 1 1
10 26686 2 2 8 ASP N N 27.377 17.019 4.470 1.00 . B B . 207 ASP N 1 1
10 26687 2 2 8 ASP O O 27.225 20.210 2.841 1.00 . B B . 207 ASP O 1 1
10 26688 2 2 8 ASP OD1 O 30.255 20.180 4.508 1.00 . B B . 207 ASP OD1 1 1
10 26689 2 2 8 ASP OD2 O 30.489 19.803 2.372 1.00 . B B . 207 ASP OD2 1 1
10 26690 2 2 9 ILE C C 23.874 20.091 3.042 1.00 . B B . 208 ILE C 1 1
10 26691 2 2 9 ILE CA C 24.793 19.194 2.230 1.00 . B B . 208 ILE CA 1 1
10 26692 2 2 9 ILE CB C 23.909 18.177 1.466 1.00 . B B . 208 ILE CB 1 1
10 26693 2 2 9 ILE CD1 C 23.880 15.866 0.379 1.00 . B B . 208 ILE CD1 1 1
10 26694 2 2 9 ILE CG1 C 24.687 16.919 1.130 1.00 . B B . 208 ILE CG1 1 1
10 26695 2 2 9 ILE CG2 C 23.439 18.816 0.191 1.00 . B B . 208 ILE CG2 1 1
10 26696 2 2 9 ILE H H 25.563 17.734 3.578 1.00 . B B . 208 ILE H 1 1
10 26697 2 2 9 ILE HA H 25.335 19.796 1.515 1.00 . B B . 208 ILE HA 1 1
10 26698 2 2 9 ILE HB H 23.039 17.916 2.048 1.00 . B B . 208 ILE HB 1 1
10 26699 2 2 9 ILE HD11 H 23.540 16.274 -0.561 1.00 . B B . 208 ILE HD11 1 1
10 26700 2 2 9 ILE HD12 H 23.025 15.578 0.973 1.00 . B B . 208 ILE HD12 1 1
10 26701 2 2 9 ILE HD13 H 24.496 14.999 0.195 1.00 . B B . 208 ILE HD13 1 1
10 26702 2 2 9 ILE HG12 H 25.580 17.174 0.589 1.00 . B B . 208 ILE HG12 1 1
10 26703 2 2 9 ILE HG13 H 24.990 16.493 2.071 1.00 . B B . 208 ILE HG13 1 1
10 26704 2 2 9 ILE HG21 H 24.296 18.996 -0.442 1.00 . B B . 208 ILE HG21 1 1
10 26705 2 2 9 ILE HG22 H 22.930 19.745 0.402 1.00 . B B . 208 ILE HG22 1 1
10 26706 2 2 9 ILE HG23 H 22.776 18.125 -0.303 1.00 . B B . 208 ILE HG23 1 1
10 26707 2 2 9 ILE N N 25.748 18.568 3.105 1.00 . B B . 208 ILE N 1 1
10 26708 2 2 9 ILE O O 24.069 21.302 3.099 1.00 . B B . 208 ILE O 1 1
10 26709 2 2 10 MET C C 20.913 20.988 3.625 1.00 . B B . 209 MET C 1 1
10 26710 2 2 10 MET CA C 21.849 20.111 4.524 1.00 . B B . 209 MET CA 1 1
10 26711 2 2 10 MET CB C 22.426 20.916 5.706 1.00 . B B . 209 MET CB 1 1
10 26712 2 2 10 MET CE C 22.122 17.471 6.734 1.00 . B B . 209 MET CE 1 1
10 26713 2 2 10 MET CG C 23.182 20.106 6.783 1.00 . B B . 209 MET CG 1 1
10 26714 2 2 10 MET H H 22.955 18.470 3.733 1.00 . B B . 209 MET H 1 1
10 26715 2 2 10 MET HA H 21.239 19.303 4.906 1.00 . B B . 209 MET HA 1 1
10 26716 2 2 10 MET HB2 H 23.115 21.649 5.310 1.00 . B B . 209 MET HB2 1 1
10 26717 2 2 10 MET HB3 H 21.613 21.437 6.189 1.00 . B B . 209 MET HB3 1 1
10 26718 2 2 10 MET HE1 H 21.586 16.699 7.268 1.00 . B B . 209 MET HE1 1 1
10 26719 2 2 10 MET HE2 H 23.134 17.140 6.555 1.00 . B B . 209 MET HE2 1 1
10 26720 2 2 10 MET HE3 H 21.633 17.657 5.791 1.00 . B B . 209 MET HE3 1 1
10 26721 2 2 10 MET HG2 H 23.938 19.519 6.284 1.00 . B B . 209 MET HG2 1 1
10 26722 2 2 10 MET HG3 H 23.668 20.789 7.462 1.00 . B B . 209 MET HG3 1 1
10 26723 2 2 10 MET N N 22.916 19.445 3.737 1.00 . B B . 209 MET N 1 1
10 26724 2 2 10 MET O O 21.340 21.549 2.614 1.00 . B B . 209 MET O 1 1
10 26725 2 2 10 MET SD S 22.155 18.945 7.750 1.00 . B B . 209 MET SD 1 1
10 26726 2 2 11 PRO C C 18.714 23.358 3.348 1.00 . B B . 210 PRO C 1 1
10 26727 2 2 11 PRO CA C 18.647 21.836 3.148 1.00 . B B . 210 PRO CA 1 1
10 26728 2 2 11 PRO CB C 17.312 21.306 3.638 1.00 . B B . 210 PRO CB 1 1
10 26729 2 2 11 PRO CD C 18.983 20.488 5.160 1.00 . B B . 210 PRO CD 1 1
10 26730 2 2 11 PRO CG C 17.547 20.925 5.061 1.00 . B B . 210 PRO CG 1 1
10 26731 2 2 11 PRO HA H 18.758 21.616 2.096 1.00 . B B . 210 PRO HA 1 1
10 26732 2 2 11 PRO HB2 H 16.558 22.073 3.541 1.00 . B B . 210 PRO HB2 1 1
10 26733 2 2 11 PRO HB3 H 17.048 20.432 3.065 1.00 . B B . 210 PRO HB3 1 1
10 26734 2 2 11 PRO HD2 H 19.434 20.862 6.067 1.00 . B B . 210 PRO HD2 1 1
10 26735 2 2 11 PRO HD3 H 19.045 19.410 5.127 1.00 . B B . 210 PRO HD3 1 1
10 26736 2 2 11 PRO HG2 H 17.363 21.780 5.696 1.00 . B B . 210 PRO HG2 1 1
10 26737 2 2 11 PRO HG3 H 16.902 20.105 5.337 1.00 . B B . 210 PRO HG3 1 1
10 26738 2 2 11 PRO N N 19.619 21.088 3.965 1.00 . B B . 210 PRO N 1 1
10 26739 2 2 11 PRO O O 19.261 23.853 4.352 1.00 . B B . 210 PRO O 1 1
10 26740 2 2 12 ASP C C 16.796 26.089 2.943 1.00 . B B . 211 ASP C 1 1
10 26741 2 2 12 ASP CA C 18.130 25.560 2.469 1.00 . B B . 211 ASP CA 1 1
10 26742 2 2 12 ASP CB C 18.502 26.247 1.152 1.00 . B B . 211 ASP CB 1 1
10 26743 2 2 12 ASP CG C 19.979 26.280 0.897 1.00 . B B . 211 ASP CG 1 1
10 26744 2 2 12 ASP H H 17.833 23.628 1.582 1.00 . B B . 211 ASP H 1 1
10 26745 2 2 12 ASP HA H 18.869 25.837 3.203 1.00 . B B . 211 ASP HA 1 1
10 26746 2 2 12 ASP HB2 H 18.033 25.718 0.335 1.00 . B B . 211 ASP HB2 1 1
10 26747 2 2 12 ASP HB3 H 18.133 27.261 1.173 1.00 . B B . 211 ASP HB3 1 1
10 26748 2 2 12 ASP N N 18.178 24.092 2.383 1.00 . B B . 211 ASP N 1 1
10 26749 2 2 12 ASP O O 16.760 26.963 3.790 1.00 . B B . 211 ASP O 1 1
10 26750 2 2 12 ASP OD1 O 20.524 25.302 0.393 1.00 . B B . 211 ASP OD1 1 1
10 26751 2 2 12 ASP OD2 O 20.627 27.308 1.185 1.00 . B B . 211 ASP OD2 1 1
10 26752 2 2 13 PHE C C 14.193 27.554 2.490 1.00 . B B . 212 PHE C 1 1
10 26753 2 2 13 PHE CA C 14.329 26.041 2.706 1.00 . B B . 212 PHE CA 1 1
10 26754 2 2 13 PHE CB C 13.848 25.684 4.120 1.00 . B B . 212 PHE CB 1 1
10 26755 2 2 13 PHE CD1 C 12.399 23.670 3.884 1.00 . B B . 212 PHE CD1 1 1
10 26756 2 2 13 PHE CD2 C 14.426 23.477 5.116 1.00 . B B . 212 PHE CD2 1 1
10 26757 2 2 13 PHE CE1 C 12.112 22.354 4.149 1.00 . B B . 212 PHE CE1 1 1
10 26758 2 2 13 PHE CE2 C 14.142 22.159 5.376 1.00 . B B . 212 PHE CE2 1 1
10 26759 2 2 13 PHE CG C 13.562 24.245 4.366 1.00 . B B . 212 PHE CG 1 1
10 26760 2 2 13 PHE CZ C 12.982 21.603 4.892 1.00 . B B . 212 PHE CZ 1 1
10 26761 2 2 13 PHE H H 15.832 24.792 1.788 1.00 . B B . 212 PHE H 1 1
10 26762 2 2 13 PHE HA H 13.679 25.562 1.987 1.00 . B B . 212 PHE HA 1 1
10 26763 2 2 13 PHE HB2 H 14.601 25.989 4.832 1.00 . B B . 212 PHE HB2 1 1
10 26764 2 2 13 PHE HB3 H 12.945 26.239 4.321 1.00 . B B . 212 PHE HB3 1 1
10 26765 2 2 13 PHE HD1 H 11.712 24.258 3.293 1.00 . B B . 212 PHE HD1 1 1
10 26766 2 2 13 PHE HD2 H 15.335 23.919 5.493 1.00 . B B . 212 PHE HD2 1 1
10 26767 2 2 13 PHE HE1 H 11.204 21.907 3.773 1.00 . B B . 212 PHE HE1 1 1
10 26768 2 2 13 PHE HE2 H 14.827 21.564 5.963 1.00 . B B . 212 PHE HE2 1 1
10 26769 2 2 13 PHE HZ H 12.746 20.569 5.099 1.00 . B B . 212 PHE HZ 1 1
10 26770 2 2 13 PHE N N 15.701 25.549 2.399 1.00 . B B . 212 PHE N 1 1
10 26771 2 2 13 PHE O O 14.083 28.334 3.442 1.00 . B B . 212 PHE O 1 1
10 26772 2 2 14 SER C C 13.720 29.298 -0.590 1.00 . B B . 213 SER C 1 1
10 26773 2 2 14 SER CA C 14.156 29.332 0.855 1.00 . B B . 213 SER CA 1 1
10 26774 2 2 14 SER CB C 15.529 30.034 0.970 1.00 . B B . 213 SER CB 1 1
10 26775 2 2 14 SER H H 14.410 27.325 0.525 1.00 . B B . 213 SER H 1 1
10 26776 2 2 14 SER HA H 13.424 29.834 1.468 1.00 . B B . 213 SER HA 1 1
10 26777 2 2 14 SER HB2 H 16.242 29.527 0.338 1.00 . B B . 213 SER HB2 1 1
10 26778 2 2 14 SER HB3 H 15.434 31.061 0.650 1.00 . B B . 213 SER HB3 1 1
10 26779 2 2 14 SER HG H 15.442 29.432 2.826 1.00 . B B . 213 SER HG 1 1
10 26780 2 2 14 SER N N 14.276 27.955 1.262 1.00 . B B . 213 SER N 1 1
10 26781 2 2 14 SER O O 13.787 28.230 -1.191 1.00 . B B . 213 SER O 1 1
10 26782 2 2 14 SER OG O 16.020 30.012 2.308 1.00 . B B . 213 SER OG 1 1
10 26783 2 2 15 PRO C C 14.085 30.928 -3.351 1.00 . B B . 214 PRO C 1 1
10 26784 2 2 15 PRO CA C 12.915 30.422 -2.565 1.00 . B B . 214 PRO CA 1 1
10 26785 2 2 15 PRO CB C 11.842 31.473 -2.692 1.00 . B B . 214 PRO CB 1 1
10 26786 2 2 15 PRO CD C 12.749 31.614 -0.467 1.00 . B B . 214 PRO CD 1 1
10 26787 2 2 15 PRO CG C 12.136 32.425 -1.585 1.00 . B B . 214 PRO CG 1 1
10 26788 2 2 15 PRO HA H 12.547 29.488 -2.963 1.00 . B B . 214 PRO HA 1 1
10 26789 2 2 15 PRO HB2 H 12.028 31.937 -3.657 1.00 . B B . 214 PRO HB2 1 1
10 26790 2 2 15 PRO HB3 H 10.846 31.066 -2.615 1.00 . B B . 214 PRO HB3 1 1
10 26791 2 2 15 PRO HD2 H 13.583 32.139 -0.026 1.00 . B B . 214 PRO HD2 1 1
10 26792 2 2 15 PRO HD3 H 12.004 31.388 0.282 1.00 . B B . 214 PRO HD3 1 1
10 26793 2 2 15 PRO HG2 H 12.838 33.164 -1.943 1.00 . B B . 214 PRO HG2 1 1
10 26794 2 2 15 PRO HG3 H 11.229 32.902 -1.258 1.00 . B B . 214 PRO HG3 1 1
10 26795 2 2 15 PRO N N 13.194 30.380 -1.150 1.00 . B B . 214 PRO N 1 1
10 26796 2 2 15 PRO O O 15.098 31.423 -2.804 1.00 . B B . 214 PRO O 1 1
10 26797 2 2 16 SER C C 14.199 32.771 -5.853 1.00 . B B . 215 SER C 1 1
10 26798 2 2 16 SER CA C 14.789 31.397 -5.505 1.00 . B B . 215 SER CA 1 1
10 26799 2 2 16 SER CB C 14.899 30.525 -6.756 1.00 . B B . 215 SER CB 1 1
10 26800 2 2 16 SER H H 13.246 30.202 -4.940 1.00 . B B . 215 SER H 1 1
10 26801 2 2 16 SER HA H 15.764 31.500 -5.059 1.00 . B B . 215 SER HA 1 1
10 26802 2 2 16 SER HB2 H 15.680 30.876 -7.412 1.00 . B B . 215 SER HB2 1 1
10 26803 2 2 16 SER HB3 H 15.145 29.520 -6.443 1.00 . B B . 215 SER HB3 1 1
10 26804 2 2 16 SER HG H 13.153 29.809 -6.931 1.00 . B B . 215 SER HG 1 1
10 26805 2 2 16 SER N N 13.951 30.804 -4.595 1.00 . B B . 215 SER N 1 1
10 26806 2 2 16 SER O O 13.145 33.201 -5.340 1.00 . B B . 215 SER O 1 1
10 26807 2 2 16 SER OG O 13.650 30.481 -7.436 1.00 . B B . 215 SER OG 1 1
10 26808 2 2 17 GLY C C 13.861 34.543 -8.574 1.00 . B B . 216 GLY C 1 1
10 26809 2 2 17 GLY CA C 14.510 34.690 -7.222 1.00 . B B . 216 GLY CA 1 1
10 26810 2 2 17 GLY H H 15.620 32.877 -7.000 1.00 . B B . 216 GLY H 1 1
10 26811 2 2 17 GLY HA2 H 13.831 35.173 -6.535 1.00 . B B . 216 GLY HA2 1 1
10 26812 2 2 17 GLY HA3 H 15.402 35.290 -7.325 1.00 . B B . 216 GLY HA3 1 1
10 26813 2 2 17 GLY N N 14.861 33.399 -6.707 1.00 . B B . 216 GLY N 1 1
10 26814 2 2 17 GLY O O 13.581 35.522 -9.263 1.00 . B B . 216 GLY O 1 1
10 26815 2 2 18 LEU C C 11.493 33.084 -9.864 1.00 . B B . 217 LEU C 1 1
10 26816 2 2 18 LEU CA C 12.950 33.010 -10.204 1.00 . B B . 217 LEU CA 1 1
10 26817 2 2 18 LEU CB C 13.268 31.578 -10.692 1.00 . B B . 217 LEU CB 1 1
10 26818 2 2 18 LEU CD1 C 14.881 29.741 -11.233 1.00 . B B . 217 LEU CD1 1 1
10 26819 2 2 18 LEU CD2 C 15.597 32.090 -11.532 1.00 . B B . 217 LEU CD2 1 1
10 26820 2 2 18 LEU CG C 14.744 31.149 -10.718 1.00 . B B . 217 LEU CG 1 1
10 26821 2 2 18 LEU H H 13.964 32.564 -8.407 1.00 . B B . 217 LEU H 1 1
10 26822 2 2 18 LEU HA H 13.194 33.739 -10.961 1.00 . B B . 217 LEU HA 1 1
10 26823 2 2 18 LEU HB2 H 12.739 30.889 -10.050 1.00 . B B . 217 LEU HB2 1 1
10 26824 2 2 18 LEU HB3 H 12.872 31.475 -11.692 1.00 . B B . 217 LEU HB3 1 1
10 26825 2 2 18 LEU HD11 H 15.930 29.492 -11.295 1.00 . B B . 217 LEU HD11 1 1
10 26826 2 2 18 LEU HD12 H 14.427 29.651 -12.208 1.00 . B B . 217 LEU HD12 1 1
10 26827 2 2 18 LEU HD13 H 14.404 29.063 -10.544 1.00 . B B . 217 LEU HD13 1 1
10 26828 2 2 18 LEU HD21 H 15.237 32.103 -12.550 1.00 . B B . 217 LEU HD21 1 1
10 26829 2 2 18 LEU HD22 H 16.615 31.728 -11.502 1.00 . B B . 217 LEU HD22 1 1
10 26830 2 2 18 LEU HD23 H 15.545 33.078 -11.102 1.00 . B B . 217 LEU HD23 1 1
10 26831 2 2 18 LEU HG H 15.116 31.133 -9.706 1.00 . B B . 217 LEU HG 1 1
10 26832 2 2 18 LEU N N 13.647 33.303 -8.970 1.00 . B B . 217 LEU N 1 1
10 26833 2 2 18 LEU O O 10.723 33.811 -10.468 1.00 . B B . 217 LEU O 1 1
10 26834 2 2 19 LEU C C 9.110 33.554 -8.060 1.00 . B B . 218 LEU C 1 1
10 26835 2 2 19 LEU CA C 9.861 32.234 -8.214 1.00 . B B . 218 LEU CA 1 1
10 26836 2 2 19 LEU CB C 10.037 31.557 -6.855 1.00 . B B . 218 LEU CB 1 1
10 26837 2 2 19 LEU CD1 C 7.935 30.162 -6.899 1.00 . B B . 218 LEU CD1 1 1
10 26838 2 2 19 LEU CD2 C 10.074 29.185 -7.736 1.00 . B B . 218 LEU CD2 1 1
10 26839 2 2 19 LEU CG C 9.448 30.136 -6.724 1.00 . B B . 218 LEU CG 1 1
10 26840 2 2 19 LEU H H 11.922 31.919 -8.343 1.00 . B B . 218 LEU H 1 1
10 26841 2 2 19 LEU HA H 9.260 31.587 -8.831 1.00 . B B . 218 LEU HA 1 1
10 26842 2 2 19 LEU HB2 H 11.109 31.538 -6.671 1.00 . B B . 218 LEU HB2 1 1
10 26843 2 2 19 LEU HB3 H 9.583 32.192 -6.108 1.00 . B B . 218 LEU HB3 1 1
10 26844 2 2 19 LEU HD11 H 7.543 29.163 -6.780 1.00 . B B . 218 LEU HD11 1 1
10 26845 2 2 19 LEU HD12 H 7.696 30.516 -7.891 1.00 . B B . 218 LEU HD12 1 1
10 26846 2 2 19 LEU HD13 H 7.491 30.816 -6.164 1.00 . B B . 218 LEU HD13 1 1
10 26847 2 2 19 LEU HD21 H 9.885 29.541 -8.737 1.00 . B B . 218 LEU HD21 1 1
10 26848 2 2 19 LEU HD22 H 9.646 28.201 -7.620 1.00 . B B . 218 LEU HD22 1 1
10 26849 2 2 19 LEU HD23 H 11.140 29.136 -7.567 1.00 . B B . 218 LEU HD23 1 1
10 26850 2 2 19 LEU HG H 9.656 29.764 -5.731 1.00 . B B . 218 LEU HG 1 1
10 26851 2 2 19 LEU N N 11.185 32.389 -8.789 1.00 . B B . 218 LEU N 1 1
10 26852 2 2 19 LEU O O 7.930 33.656 -8.425 1.00 . B B . 218 LEU O 1 1
10 26853 2 2 20 GLU C C 8.881 36.634 -8.602 1.00 . B B . 219 GLU C 1 1
10 26854 2 2 20 GLU CA C 9.198 35.853 -7.313 1.00 . B B . 219 GLU CA 1 1
10 26855 2 2 20 GLU CB C 10.114 36.664 -6.399 1.00 . B B . 219 GLU CB 1 1
10 26856 2 2 20 GLU CD C 12.386 37.666 -6.050 1.00 . B B . 219 GLU CD 1 1
10 26857 2 2 20 GLU CG C 11.509 36.859 -6.955 1.00 . B B . 219 GLU CG 1 1
10 26858 2 2 20 GLU H H 10.752 34.428 -7.402 1.00 . B B . 219 GLU H 1 1
10 26859 2 2 20 GLU HA H 8.270 35.676 -6.788 1.00 . B B . 219 GLU HA 1 1
10 26860 2 2 20 GLU HB2 H 9.680 37.640 -6.243 1.00 . B B . 219 GLU HB2 1 1
10 26861 2 2 20 GLU HB3 H 10.194 36.161 -5.448 1.00 . B B . 219 GLU HB3 1 1
10 26862 2 2 20 GLU HG2 H 11.960 35.891 -7.111 1.00 . B B . 219 GLU HG2 1 1
10 26863 2 2 20 GLU HG3 H 11.425 37.367 -7.904 1.00 . B B . 219 GLU HG3 1 1
10 26864 2 2 20 GLU N N 9.798 34.558 -7.582 1.00 . B B . 219 GLU N 1 1
10 26865 2 2 20 GLU O O 8.143 37.634 -8.574 1.00 . B B . 219 GLU O 1 1
10 26866 2 2 20 GLU OE1 O 12.412 38.897 -6.185 1.00 . B B . 219 GLU OE1 1 1
10 26867 2 2 20 GLU OE2 O 13.077 37.086 -5.183 1.00 . B B . 219 GLU OE2 1 1
10 26868 2 2 21 LEU C C 8.317 36.081 -11.933 1.00 . B B . 220 LEU C 1 1
10 26869 2 2 21 LEU CA C 9.200 36.879 -10.982 1.00 . B B . 220 LEU CA 1 1
10 26870 2 2 21 LEU CB C 10.532 37.208 -11.665 1.00 . B B . 220 LEU CB 1 1
10 26871 2 2 21 LEU CD1 C 12.745 38.363 -11.706 1.00 . B B . 220 LEU CD1 1 1
10 26872 2 2 21 LEU CD2 C 10.865 39.383 -10.438 1.00 . B B . 220 LEU CD2 1 1
10 26873 2 2 21 LEU CG C 11.515 38.080 -10.877 1.00 . B B . 220 LEU CG 1 1
10 26874 2 2 21 LEU H H 9.964 35.372 -9.724 1.00 . B B . 220 LEU H 1 1
10 26875 2 2 21 LEU HA H 8.702 37.809 -10.756 1.00 . B B . 220 LEU HA 1 1
10 26876 2 2 21 LEU HB2 H 11.024 36.273 -11.890 1.00 . B B . 220 LEU HB2 1 1
10 26877 2 2 21 LEU HB3 H 10.312 37.707 -12.596 1.00 . B B . 220 LEU HB3 1 1
10 26878 2 2 21 LEU HD11 H 13.453 38.930 -11.119 1.00 . B B . 220 LEU HD11 1 1
10 26879 2 2 21 LEU HD12 H 12.463 38.936 -12.577 1.00 . B B . 220 LEU HD12 1 1
10 26880 2 2 21 LEU HD13 H 13.195 37.434 -12.018 1.00 . B B . 220 LEU HD13 1 1
10 26881 2 2 21 LEU HD21 H 11.593 39.980 -9.909 1.00 . B B . 220 LEU HD21 1 1
10 26882 2 2 21 LEU HD22 H 10.039 39.160 -9.779 1.00 . B B . 220 LEU HD22 1 1
10 26883 2 2 21 LEU HD23 H 10.511 39.919 -11.306 1.00 . B B . 220 LEU HD23 1 1
10 26884 2 2 21 LEU HG H 11.831 37.543 -9.995 1.00 . B B . 220 LEU HG 1 1
10 26885 2 2 21 LEU N N 9.413 36.186 -9.724 1.00 . B B . 220 LEU N 1 1
10 26886 2 2 21 LEU O O 7.956 36.571 -13.012 1.00 . B B . 220 LEU O 1 1
10 26887 2 2 22 GLU C C 5.675 34.413 -12.371 1.00 . B B . 221 GLU C 1 1
10 26888 2 2 22 GLU CA C 7.152 34.027 -12.428 1.00 . B B . 221 GLU CA 1 1
10 26889 2 2 22 GLU CB C 7.362 32.542 -12.130 1.00 . B B . 221 GLU CB 1 1
10 26890 2 2 22 GLU CD C 9.476 32.483 -13.558 1.00 . B B . 221 GLU CD 1 1
10 26891 2 2 22 GLU CG C 8.822 32.103 -12.234 1.00 . B B . 221 GLU CG 1 1
10 26892 2 2 22 GLU H H 8.253 34.537 -10.676 1.00 . B B . 221 GLU H 1 1
10 26893 2 2 22 GLU HA H 7.494 34.232 -13.432 1.00 . B B . 221 GLU HA 1 1
10 26894 2 2 22 GLU HB2 H 7.022 32.343 -11.125 1.00 . B B . 221 GLU HB2 1 1
10 26895 2 2 22 GLU HB3 H 6.778 31.958 -12.823 1.00 . B B . 221 GLU HB3 1 1
10 26896 2 2 22 GLU HG2 H 9.380 32.563 -11.434 1.00 . B B . 221 GLU HG2 1 1
10 26897 2 2 22 GLU HG3 H 8.864 31.029 -12.123 1.00 . B B . 221 GLU HG3 1 1
10 26898 2 2 22 GLU N N 7.956 34.871 -11.548 1.00 . B B . 221 GLU N 1 1
10 26899 2 2 22 GLU O O 4.976 34.361 -13.387 1.00 . B B . 221 GLU O 1 1
10 26900 2 2 22 GLU OE1 O 9.404 31.698 -14.514 1.00 . B B . 221 GLU OE1 1 1
10 26901 2 2 22 GLU OE2 O 10.093 33.561 -13.651 1.00 . B B . 221 GLU OE2 1 1
10 26902 2 2 23 SER C C 2.757 34.357 -11.468 1.00 . B B . 222 SER C 1 1
10 26903 2 2 23 SER CA C 3.855 35.309 -10.940 1.00 . B B . 222 SER CA 1 1
10 26904 2 2 23 SER CB C 3.718 36.734 -11.550 1.00 . B B . 222 SER CB 1 1
10 26905 2 2 23 SER H H 5.829 34.682 -10.412 1.00 . B B . 222 SER H 1 1
10 26906 2 2 23 SER HA H 3.731 35.387 -9.869 1.00 . B B . 222 SER HA 1 1
10 26907 2 2 23 SER HB2 H 4.390 37.401 -11.032 1.00 . B B . 222 SER HB2 1 1
10 26908 2 2 23 SER HB3 H 3.988 36.698 -12.595 1.00 . B B . 222 SER HB3 1 1
10 26909 2 2 23 SER HG H 1.895 36.688 -12.037 1.00 . B B . 222 SER HG 1 1
10 26910 2 2 23 SER N N 5.220 34.789 -11.172 1.00 . B B . 222 SER N 1 1
10 26911 2 2 23 SER O O 2.142 34.640 -12.524 1.00 . B B . 222 SER O 1 1
10 26912 2 2 23 SER OXT O 2.518 33.314 -10.837 1.00 . B B . 222 SER OXT 1 1
10 26913 2 2 23 SER OG O 2.396 37.249 -11.428 1.00 . B B . 222 SER OG 1 1
10 26914 3 3 1 GLY C C -3.583 36.314 -7.346 1.00 . C C . 300 GLY C 1 1
10 26915 3 3 1 GLY CA C -2.137 36.350 -7.685 1.00 . C C . 300 GLY CA 1 1
10 26916 3 3 1 GLY H1 H -0.463 35.161 -7.411 1.00 . C C . 300 GLY H1 1 1
10 26917 3 3 1 GLY H2 H -1.960 34.318 -7.357 1.00 . C C . 300 GLY H2 1 1
10 26918 3 3 1 GLY H3 H -1.487 35.275 -6.079 1.00 . C C . 300 GLY H3 1 1
10 26919 3 3 1 GLY HA2 H -1.704 37.261 -7.299 1.00 . C C . 300 GLY HA2 1 1
10 26920 3 3 1 GLY HA3 H -2.031 36.317 -8.759 1.00 . C C . 300 GLY HA3 1 1
10 26921 3 3 1 GLY N N -1.458 35.194 -7.114 1.00 . C C . 300 GLY N 1 1
10 26922 3 3 1 GLY O O -3.955 36.378 -6.181 1.00 . C C . 300 GLY O 1 1
10 26923 3 3 2 SER C C -6.283 34.874 -8.958 1.00 . C C . 301 SER C 1 1
10 26924 3 3 2 SER CA C -5.804 36.059 -8.144 1.00 . C C . 301 SER CA 1 1
10 26925 3 3 2 SER CB C -6.495 37.356 -8.596 1.00 . C C . 301 SER CB 1 1
10 26926 3 3 2 SER H H -4.057 36.108 -9.260 1.00 . C C . 301 SER H 1 1
10 26927 3 3 2 SER HA H -5.995 35.889 -7.097 1.00 . C C . 301 SER HA 1 1
10 26928 3 3 2 SER HB2 H -5.984 38.201 -8.158 1.00 . C C . 301 SER HB2 1 1
10 26929 3 3 2 SER HB3 H -6.438 37.425 -9.672 1.00 . C C . 301 SER HB3 1 1
10 26930 3 3 2 SER HG H -8.411 37.249 -8.991 1.00 . C C . 301 SER HG 1 1
10 26931 3 3 2 SER N N -4.401 36.163 -8.342 1.00 . C C . 301 SER N 1 1
10 26932 3 3 2 SER O O -5.891 34.736 -10.125 1.00 . C C . 301 SER O 1 1
10 26933 3 3 2 SER OG O -7.866 37.394 -8.205 1.00 . C C . 301 SER OG 1 1
10 26934 3 3 3 TYR C C -8.443 33.225 -10.223 1.00 . C C . 302 TYR C 1 1
10 26935 3 3 3 TYR CA C -7.591 32.820 -9.020 1.00 . C C . 302 TYR CA 1 1
10 26936 3 3 3 TYR CB C -8.372 31.907 -8.032 1.00 . C C . 302 TYR CB 1 1
10 26937 3 3 3 TYR CD1 C -9.042 33.242 -5.983 1.00 . C C . 302 TYR CD1 1 1
10 26938 3 3 3 TYR CD2 C -10.759 32.668 -7.528 1.00 . C C . 302 TYR CD2 1 1
10 26939 3 3 3 TYR CE1 C -9.961 33.889 -5.192 1.00 . C C . 302 TYR CE1 1 1
10 26940 3 3 3 TYR CE2 C -11.688 33.320 -6.737 1.00 . C C . 302 TYR CE2 1 1
10 26941 3 3 3 TYR CG C -9.415 32.619 -7.164 1.00 . C C . 302 TYR CG 1 1
10 26942 3 3 3 TYR CZ C -11.280 33.928 -5.571 1.00 . C C . 302 TYR CZ 1 1
10 26943 3 3 3 TYR H H -7.272 34.143 -7.396 1.00 . C C . 302 TYR H 1 1
10 26944 3 3 3 TYR HA H -6.739 32.273 -9.398 1.00 . C C . 302 TYR HA 1 1
10 26945 3 3 3 TYR HB2 H -8.892 31.148 -8.599 1.00 . C C . 302 TYR HB2 1 1
10 26946 3 3 3 TYR HB3 H -7.666 31.422 -7.375 1.00 . C C . 302 TYR HB3 1 1
10 26947 3 3 3 TYR HD1 H -8.006 33.215 -5.685 1.00 . C C . 302 TYR HD1 1 1
10 26948 3 3 3 TYR HD2 H -11.072 32.189 -8.444 1.00 . C C . 302 TYR HD2 1 1
10 26949 3 3 3 TYR HE1 H -9.641 34.367 -4.278 1.00 . C C . 302 TYR HE1 1 1
10 26950 3 3 3 TYR HE2 H -12.726 33.351 -7.034 1.00 . C C . 302 TYR HE2 1 1
10 26951 3 3 3 TYR HH H -11.808 35.436 -4.529 1.00 . C C . 302 TYR HH 1 1
10 26952 3 3 3 TYR N N -7.056 33.995 -8.341 1.00 . C C . 302 TYR N 1 1
10 26953 3 3 3 TYR O O -9.516 33.790 -10.084 1.00 . C C . 302 TYR O 1 1
10 26954 3 3 3 TYR OH O -12.198 34.585 -4.773 1.00 . C C . 302 TYR OH 1 1
10 26955 3 3 4 ASP C C -9.014 32.081 -13.387 1.00 . C C . 303 ASP C 1 1
10 26956 3 3 4 ASP CA C -8.612 33.337 -12.631 1.00 . C C . 303 ASP CA 1 1
10 26957 3 3 4 ASP CB C -7.691 34.239 -13.478 1.00 . C C . 303 ASP CB 1 1
10 26958 3 3 4 ASP CG C -8.346 34.801 -14.722 1.00 . C C . 303 ASP CG 1 1
10 26959 3 3 4 ASP H H -7.030 32.577 -11.467 1.00 . C C . 303 ASP H 1 1
10 26960 3 3 4 ASP HA H -9.501 33.890 -12.365 1.00 . C C . 303 ASP HA 1 1
10 26961 3 3 4 ASP HB2 H -7.360 35.070 -12.873 1.00 . C C . 303 ASP HB2 1 1
10 26962 3 3 4 ASP HB3 H -6.828 33.665 -13.781 1.00 . C C . 303 ASP HB3 1 1
10 26963 3 3 4 ASP N N -7.927 32.970 -11.397 1.00 . C C . 303 ASP N 1 1
10 26964 3 3 4 ASP O O -9.576 32.125 -14.484 1.00 . C C . 303 ASP O 1 1
10 26965 3 3 4 ASP OD1 O -9.374 35.511 -14.604 1.00 . C C . 303 ASP OD1 1 1
10 26966 3 3 4 ASP OD2 O -7.829 34.567 -15.833 1.00 . C C . 303 ASP OD2 1 1
10 26967 3 3 5 LYS C C -10.543 29.355 -13.132 1.00 . C C . 304 LYS C 1 1
10 26968 3 3 5 LYS CA C -9.081 29.672 -13.362 1.00 . C C . 304 LYS CA 1 1
10 26969 3 3 5 LYS CB C -8.172 28.505 -12.877 1.00 . C C . 304 LYS CB 1 1
10 26970 3 3 5 LYS CD C -5.924 29.681 -12.877 1.00 . C C . 304 LYS CD 1 1
10 26971 3 3 5 LYS CE C -5.402 29.405 -11.458 1.00 . C C . 304 LYS CE 1 1
10 26972 3 3 5 LYS CG C -6.741 28.534 -13.434 1.00 . C C . 304 LYS CG 1 1
10 26973 3 3 5 LYS H H -8.360 30.993 -11.873 1.00 . C C . 304 LYS H 1 1
10 26974 3 3 5 LYS HA H -8.928 29.818 -14.420 1.00 . C C . 304 LYS HA 1 1
10 26975 3 3 5 LYS HB2 H -8.118 28.537 -11.799 1.00 . C C . 304 LYS HB2 1 1
10 26976 3 3 5 LYS HB3 H -8.633 27.574 -13.172 1.00 . C C . 304 LYS HB3 1 1
10 26977 3 3 5 LYS HD2 H -5.096 29.865 -13.543 1.00 . C C . 304 LYS HD2 1 1
10 26978 3 3 5 LYS HD3 H -6.586 30.533 -12.869 1.00 . C C . 304 LYS HD3 1 1
10 26979 3 3 5 LYS HE2 H -5.089 30.334 -11.009 1.00 . C C . 304 LYS HE2 1 1
10 26980 3 3 5 LYS HE3 H -6.200 28.980 -10.868 1.00 . C C . 304 LYS HE3 1 1
10 26981 3 3 5 LYS HG2 H -6.246 27.608 -13.182 1.00 . C C . 304 LYS HG2 1 1
10 26982 3 3 5 LYS HG3 H -6.790 28.625 -14.510 1.00 . C C . 304 LYS HG3 1 1
10 26983 3 3 5 LYS HZ1 H -4.463 27.573 -11.964 1.00 . C C . 304 LYS HZ1 1 1
10 26984 3 3 5 LYS HZ2 H -3.949 28.196 -10.500 1.00 . C C . 304 LYS HZ2 1 1
10 26985 3 3 5 LYS HZ3 H -3.445 28.898 -11.954 1.00 . C C . 304 LYS HZ3 1 1
10 26986 3 3 5 LYS N N -8.750 30.948 -12.768 1.00 . C C . 304 LYS N 1 1
10 26987 3 3 5 LYS NZ N -4.253 28.465 -11.457 1.00 . C C . 304 LYS NZ 1 1
10 26988 3 3 5 LYS O O -11.025 29.430 -11.997 1.00 . C C . 304 LYS O 1 1
10 26989 3 3 6 PRO C C -13.007 27.473 -13.334 1.00 . C C . 305 PRO C 1 1
10 26990 3 3 6 PRO CA C -12.715 28.727 -14.165 1.00 . C C . 305 PRO CA 1 1
10 26991 3 3 6 PRO CB C -13.079 28.483 -15.642 1.00 . C C . 305 PRO CB 1 1
10 26992 3 3 6 PRO CD C -10.752 29.012 -15.596 1.00 . C C . 305 PRO CD 1 1
10 26993 3 3 6 PRO CG C -11.780 28.203 -16.322 1.00 . C C . 305 PRO CG 1 1
10 26994 3 3 6 PRO HA H -13.293 29.553 -13.778 1.00 . C C . 305 PRO HA 1 1
10 26995 3 3 6 PRO HB2 H -13.755 27.642 -15.715 1.00 . C C . 305 PRO HB2 1 1
10 26996 3 3 6 PRO HB3 H -13.524 29.365 -16.075 1.00 . C C . 305 PRO HB3 1 1
10 26997 3 3 6 PRO HD2 H -9.773 28.552 -15.619 1.00 . C C . 305 PRO HD2 1 1
10 26998 3 3 6 PRO HD3 H -10.706 30.012 -15.999 1.00 . C C . 305 PRO HD3 1 1
10 26999 3 3 6 PRO HG2 H -11.557 27.149 -16.249 1.00 . C C . 305 PRO HG2 1 1
10 27000 3 3 6 PRO HG3 H -11.818 28.512 -17.355 1.00 . C C . 305 PRO HG3 1 1
10 27001 3 3 6 PRO N N -11.272 29.046 -14.214 1.00 . C C . 305 PRO N 1 1
10 27002 3 3 6 PRO O O -14.033 27.375 -12.644 1.00 . C C . 305 PRO O 1 1
10 27003 3 3 7 ALA C C -10.956 25.033 -11.934 1.00 . C C . 306 ALA C 1 1
10 27004 3 3 7 ALA CA C -12.236 25.306 -12.680 1.00 . C C . 306 ALA CA 1 1
10 27005 3 3 7 ALA CB C -12.510 24.180 -13.669 1.00 . C C . 306 ALA CB 1 1
10 27006 3 3 7 ALA H H -11.282 26.700 -13.894 1.00 . C C . 306 ALA H 1 1
10 27007 3 3 7 ALA HA H -13.067 25.377 -11.995 1.00 . C C . 306 ALA HA 1 1
10 27008 3 3 7 ALA HB1 H -11.681 24.105 -14.358 1.00 . C C . 306 ALA HB1 1 1
10 27009 3 3 7 ALA HB2 H -13.413 24.392 -14.220 1.00 . C C . 306 ALA HB2 1 1
10 27010 3 3 7 ALA HB3 H -12.618 23.247 -13.137 1.00 . C C . 306 ALA HB3 1 1
10 27011 3 3 7 ALA N N -12.101 26.541 -13.382 1.00 . C C . 306 ALA N 1 1
10 27012 3 3 7 ALA O O -9.899 25.555 -12.320 1.00 . C C . 306 ALA O 1 1
10 27013 3 3 8 PRO C C -8.992 22.952 -11.028 1.00 . C C . 307 PRO C 1 1
10 27014 3 3 8 PRO CA C -9.834 23.849 -10.124 1.00 . C C . 307 PRO CA 1 1
10 27015 3 3 8 PRO CB C -10.374 23.035 -8.925 1.00 . C C . 307 PRO CB 1 1
10 27016 3 3 8 PRO CD C -12.258 23.815 -10.166 1.00 . C C . 307 PRO CD 1 1
10 27017 3 3 8 PRO CG C -11.783 22.708 -9.275 1.00 . C C . 307 PRO CG 1 1
10 27018 3 3 8 PRO HA H -9.243 24.684 -9.781 1.00 . C C . 307 PRO HA 1 1
10 27019 3 3 8 PRO HB2 H -9.784 22.137 -8.812 1.00 . C C . 307 PRO HB2 1 1
10 27020 3 3 8 PRO HB3 H -10.356 23.607 -8.009 1.00 . C C . 307 PRO HB3 1 1
10 27021 3 3 8 PRO HD2 H -12.965 23.436 -10.891 1.00 . C C . 307 PRO HD2 1 1
10 27022 3 3 8 PRO HD3 H -12.700 24.609 -9.582 1.00 . C C . 307 PRO HD3 1 1
10 27023 3 3 8 PRO HG2 H -11.815 21.761 -9.794 1.00 . C C . 307 PRO HG2 1 1
10 27024 3 3 8 PRO HG3 H -12.394 22.675 -8.385 1.00 . C C . 307 PRO HG3 1 1
10 27025 3 3 8 PRO N N -11.021 24.277 -10.829 1.00 . C C . 307 PRO N 1 1
10 27026 3 3 8 PRO O O -9.463 21.901 -11.500 1.00 . C C . 307 PRO O 1 1
10 27027 3 3 9 GLU C C -6.497 21.348 -11.344 1.00 . C C . 308 GLU C 1 1
10 27028 3 3 9 GLU CA C -6.862 22.598 -12.116 1.00 . C C . 308 GLU CA 1 1
10 27029 3 3 9 GLU CB C -5.633 23.422 -12.487 1.00 . C C . 308 GLU CB 1 1
10 27030 3 3 9 GLU CD C -4.782 25.471 -13.685 1.00 . C C . 308 GLU CD 1 1
10 27031 3 3 9 GLU CG C -5.985 24.667 -13.286 1.00 . C C . 308 GLU CG 1 1
10 27032 3 3 9 GLU H H -7.495 24.272 -11.007 1.00 . C C . 308 GLU H 1 1
10 27033 3 3 9 GLU HA H -7.387 22.301 -13.012 1.00 . C C . 308 GLU HA 1 1
10 27034 3 3 9 GLU HB2 H -5.127 23.727 -11.583 1.00 . C C . 308 GLU HB2 1 1
10 27035 3 3 9 GLU HB3 H -4.966 22.815 -13.081 1.00 . C C . 308 GLU HB3 1 1
10 27036 3 3 9 GLU HG2 H -6.510 24.373 -14.182 1.00 . C C . 308 GLU HG2 1 1
10 27037 3 3 9 GLU HG3 H -6.633 25.287 -12.685 1.00 . C C . 308 GLU HG3 1 1
10 27038 3 3 9 GLU N N -7.779 23.387 -11.316 1.00 . C C . 308 GLU N 1 1
10 27039 3 3 9 GLU O O -6.253 20.282 -11.924 1.00 . C C . 308 GLU O 1 1
10 27040 3 3 9 GLU OE1 O -4.215 25.210 -14.752 1.00 . C C . 308 GLU OE1 1 1
10 27041 3 3 9 GLU OE2 O -4.412 26.383 -12.954 1.00 . C C . 308 GLU OE2 1 1
10 27042 3 3 10 ASN C C -7.547 19.490 -9.244 1.00 . C C . 309 ASN C 1 1
10 27043 3 3 10 ASN CA C -6.344 20.417 -9.065 1.00 . C C . 309 ASN CA 1 1
10 27044 3 3 10 ASN CB C -6.326 20.961 -7.596 1.00 . C C . 309 ASN CB 1 1
10 27045 3 3 10 ASN CG C -5.252 22.025 -7.313 1.00 . C C . 309 ASN CG 1 1
10 27046 3 3 10 ASN H H -6.567 22.416 -9.672 1.00 . C C . 309 ASN H 1 1
10 27047 3 3 10 ASN HA H -5.427 19.887 -9.276 1.00 . C C . 309 ASN HA 1 1
10 27048 3 3 10 ASN HB2 H -7.288 21.403 -7.378 1.00 . C C . 309 ASN HB2 1 1
10 27049 3 3 10 ASN HB3 H -6.172 20.132 -6.921 1.00 . C C . 309 ASN HB3 1 1
10 27050 3 3 10 ASN HD21 H -5.205 21.569 -5.366 1.00 . C C . 309 ASN HD21 1 1
10 27051 3 3 10 ASN HD22 H -4.140 22.812 -5.880 1.00 . C C . 309 ASN HD22 1 1
10 27052 3 3 10 ASN N N -6.498 21.502 -10.017 1.00 . C C . 309 ASN N 1 1
10 27053 3 3 10 ASN ND2 N -4.832 22.140 -6.075 1.00 . C C . 309 ASN ND2 1 1
10 27054 3 3 10 ASN O O -8.575 19.653 -8.594 1.00 . C C . 309 ASN O 1 1
10 27055 3 3 10 ASN OD1 O -4.852 22.767 -8.197 1.00 . C C . 309 ASN OD1 1 1
10 27056 3 3 11 ARG C C -9.088 16.733 -9.535 1.00 . C C . 310 ARG C 1 1
10 27057 3 3 11 ARG CA C -8.495 17.664 -10.598 1.00 . C C . 310 ARG CA 1 1
10 27058 3 3 11 ARG CB C -8.121 16.919 -11.894 1.00 . C C . 310 ARG CB 1 1
10 27059 3 3 11 ARG CD C -6.395 15.638 -13.214 1.00 . C C . 310 ARG CD 1 1
10 27060 3 3 11 ARG CG C -6.677 16.444 -11.960 1.00 . C C . 310 ARG CG 1 1
10 27061 3 3 11 ARG CZ C -6.199 16.272 -15.622 1.00 . C C . 310 ARG CZ 1 1
10 27062 3 3 11 ARG H H -6.544 18.512 -10.608 1.00 . C C . 310 ARG H 1 1
10 27063 3 3 11 ARG HA H -9.299 18.339 -10.855 1.00 . C C . 310 ARG HA 1 1
10 27064 3 3 11 ARG HB2 H -8.755 16.051 -11.984 1.00 . C C . 310 ARG HB2 1 1
10 27065 3 3 11 ARG HB3 H -8.302 17.572 -12.735 1.00 . C C . 310 ARG HB3 1 1
10 27066 3 3 11 ARG HD2 H -5.331 15.461 -13.280 1.00 . C C . 310 ARG HD2 1 1
10 27067 3 3 11 ARG HD3 H -6.906 14.691 -13.122 1.00 . C C . 310 ARG HD3 1 1
10 27068 3 3 11 ARG HE H -7.759 16.690 -14.411 1.00 . C C . 310 ARG HE 1 1
10 27069 3 3 11 ARG HG2 H -6.025 17.306 -11.955 1.00 . C C . 310 ARG HG2 1 1
10 27070 3 3 11 ARG HG3 H -6.471 15.835 -11.093 1.00 . C C . 310 ARG HG3 1 1
10 27071 3 3 11 ARG HH11 H -4.322 15.998 -14.818 1.00 . C C . 310 ARG HH11 1 1
10 27072 3 3 11 ARG HH12 H -4.403 16.011 -16.527 1.00 . C C . 310 ARG HH12 1 1
10 27073 3 3 11 ARG HH21 H -7.814 16.819 -16.743 1.00 . C C . 310 ARG HH21 1 1
10 27074 3 3 11 ARG HH22 H -6.399 16.512 -17.651 1.00 . C C . 310 ARG HH22 1 1
10 27075 3 3 11 ARG N N -7.416 18.559 -10.160 1.00 . C C . 310 ARG N 1 1
10 27076 3 3 11 ARG NE N -6.852 16.310 -14.451 1.00 . C C . 310 ARG NE 1 1
10 27077 3 3 11 ARG NH1 N -4.891 16.089 -15.651 1.00 . C C . 310 ARG NH1 1 1
10 27078 3 3 11 ARG NH2 N -6.843 16.561 -16.751 1.00 . C C . 310 ARG NH2 1 1
10 27079 3 3 11 ARG O O -10.076 16.058 -9.801 1.00 . C C . 310 ARG O 1 1
10 27080 3 3 12 PHE C C -9.556 16.827 -6.140 1.00 . C C . 311 PHE C 1 1
10 27081 3 3 12 PHE CA C -9.101 15.890 -7.265 1.00 . C C . 311 PHE CA 1 1
10 27082 3 3 12 PHE CB C -8.130 14.829 -6.735 1.00 . C C . 311 PHE CB 1 1
10 27083 3 3 12 PHE CD1 C -8.275 13.306 -8.739 1.00 . C C . 311 PHE CD1 1 1
10 27084 3 3 12 PHE CD2 C -6.152 13.847 -7.853 1.00 . C C . 311 PHE CD2 1 1
10 27085 3 3 12 PHE CE1 C -7.670 12.544 -9.719 1.00 . C C . 311 PHE CE1 1 1
10 27086 3 3 12 PHE CE2 C -5.542 13.091 -8.815 1.00 . C C . 311 PHE CE2 1 1
10 27087 3 3 12 PHE CG C -7.508 13.973 -7.798 1.00 . C C . 311 PHE CG 1 1
10 27088 3 3 12 PHE CZ C -6.293 12.441 -9.750 1.00 . C C . 311 PHE CZ 1 1
10 27089 3 3 12 PHE H H -7.679 17.188 -8.207 1.00 . C C . 311 PHE H 1 1
10 27090 3 3 12 PHE HA H -9.982 15.414 -7.673 1.00 . C C . 311 PHE HA 1 1
10 27091 3 3 12 PHE HB2 H -7.327 15.324 -6.208 1.00 . C C . 311 PHE HB2 1 1
10 27092 3 3 12 PHE HB3 H -8.655 14.183 -6.047 1.00 . C C . 311 PHE HB3 1 1
10 27093 3 3 12 PHE HD1 H -9.350 13.397 -8.713 1.00 . C C . 311 PHE HD1 1 1
10 27094 3 3 12 PHE HD2 H -5.550 14.358 -7.117 1.00 . C C . 311 PHE HD2 1 1
10 27095 3 3 12 PHE HE1 H -8.271 12.025 -10.451 1.00 . C C . 311 PHE HE1 1 1
10 27096 3 3 12 PHE HE2 H -4.463 13.025 -8.822 1.00 . C C . 311 PHE HE2 1 1
10 27097 3 3 12 PHE HZ H -5.790 11.862 -10.507 1.00 . C C . 311 PHE HZ 1 1
10 27098 3 3 12 PHE N N -8.508 16.688 -8.349 1.00 . C C . 311 PHE N 1 1
10 27099 3 3 12 PHE O O -9.857 16.402 -5.025 1.00 . C C . 311 PHE O 1 1
10 27100 3 3 13 ALA C C -9.311 19.431 -4.295 1.00 . C C . 312 ALA C 1 1
10 27101 3 3 13 ALA CA C -10.049 19.220 -5.630 1.00 . C C . 312 ALA CA 1 1
10 27102 3 3 13 ALA CB C -11.552 19.115 -5.423 1.00 . C C . 312 ALA CB 1 1
10 27103 3 3 13 ALA H H -9.230 18.374 -7.364 1.00 . C C . 312 ALA H 1 1
10 27104 3 3 13 ALA HA H -9.882 20.116 -6.210 1.00 . C C . 312 ALA HA 1 1
10 27105 3 3 13 ALA HB1 H -11.775 18.286 -4.768 1.00 . C C . 312 ALA HB1 1 1
10 27106 3 3 13 ALA HB2 H -12.030 18.967 -6.381 1.00 . C C . 312 ALA HB2 1 1
10 27107 3 3 13 ALA HB3 H -11.907 20.035 -4.986 1.00 . C C . 312 ALA HB3 1 1
10 27108 3 3 13 ALA N N -9.555 18.122 -6.471 1.00 . C C . 312 ALA N 1 1
10 27109 3 3 13 ALA O O -9.846 20.093 -3.403 1.00 . C C . 312 ALA O 1 1
10 27110 3 3 14 ILE C C -6.895 20.683 -2.990 1.00 . C C . 313 ILE C 1 1
10 27111 3 3 14 ILE CA C -7.321 19.217 -2.942 1.00 . C C . 313 ILE CA 1 1
10 27112 3 3 14 ILE CB C -6.039 18.309 -2.716 1.00 . C C . 313 ILE CB 1 1
10 27113 3 3 14 ILE CD1 C -6.702 16.094 -3.836 1.00 . C C . 313 ILE CD1 1 1
10 27114 3 3 14 ILE CG1 C -6.371 16.813 -2.559 1.00 . C C . 313 ILE CG1 1 1
10 27115 3 3 14 ILE CG2 C -5.257 18.772 -1.490 1.00 . C C . 313 ILE CG2 1 1
10 27116 3 3 14 ILE H H -7.707 18.385 -4.873 1.00 . C C . 313 ILE H 1 1
10 27117 3 3 14 ILE HA H -8.008 19.100 -2.117 1.00 . C C . 313 ILE HA 1 1
10 27118 3 3 14 ILE HB H -5.397 18.441 -3.576 1.00 . C C . 313 ILE HB 1 1
10 27119 3 3 14 ILE HD11 H -5.862 16.158 -4.512 1.00 . C C . 313 ILE HD11 1 1
10 27120 3 3 14 ILE HD12 H -7.566 16.554 -4.292 1.00 . C C . 313 ILE HD12 1 1
10 27121 3 3 14 ILE HD13 H -6.913 15.057 -3.623 1.00 . C C . 313 ILE HD13 1 1
10 27122 3 3 14 ILE HG12 H -5.526 16.309 -2.115 1.00 . C C . 313 ILE HG12 1 1
10 27123 3 3 14 ILE HG13 H -7.218 16.719 -1.896 1.00 . C C . 313 ILE HG13 1 1
10 27124 3 3 14 ILE HG21 H -5.889 18.713 -0.616 1.00 . C C . 313 ILE HG21 1 1
10 27125 3 3 14 ILE HG22 H -4.940 19.794 -1.634 1.00 . C C . 313 ILE HG22 1 1
10 27126 3 3 14 ILE HG23 H -4.391 18.139 -1.354 1.00 . C C . 313 ILE HG23 1 1
10 27127 3 3 14 ILE N N -8.089 18.930 -4.159 1.00 . C C . 313 ILE N 1 1
10 27128 3 3 14 ILE O O -6.307 21.124 -3.980 1.00 . C C . 313 ILE O 1 1
10 27129 3 3 15 MET C C -5.512 23.021 -1.314 1.00 . C C . 314 MET C 1 1
10 27130 3 3 15 MET CA C -6.915 22.840 -1.891 1.00 . C C . 314 MET CA 1 1
10 27131 3 3 15 MET CB C -7.946 23.591 -1.026 1.00 . C C . 314 MET CB 1 1
10 27132 3 3 15 MET CE C -9.120 23.571 -4.376 1.00 . C C . 314 MET CE 1 1
10 27133 3 3 15 MET CG C -9.404 23.601 -1.530 1.00 . C C . 314 MET CG 1 1
10 27134 3 3 15 MET H H -7.701 21.006 -1.209 1.00 . C C . 314 MET H 1 1
10 27135 3 3 15 MET HA H -6.919 23.251 -2.887 1.00 . C C . 314 MET HA 1 1
10 27136 3 3 15 MET HB2 H -7.946 23.152 -0.040 1.00 . C C . 314 MET HB2 1 1
10 27137 3 3 15 MET HB3 H -7.622 24.617 -0.932 1.00 . C C . 314 MET HB3 1 1
10 27138 3 3 15 MET HE1 H -9.580 22.595 -4.311 1.00 . C C . 314 MET HE1 1 1
10 27139 3 3 15 MET HE2 H -8.045 23.485 -4.365 1.00 . C C . 314 MET HE2 1 1
10 27140 3 3 15 MET HE3 H -9.415 24.025 -5.310 1.00 . C C . 314 MET HE3 1 1
10 27141 3 3 15 MET HG2 H -9.683 22.583 -1.756 1.00 . C C . 314 MET HG2 1 1
10 27142 3 3 15 MET HG3 H -10.035 23.963 -0.731 1.00 . C C . 314 MET HG3 1 1
10 27143 3 3 15 MET N N -7.239 21.425 -1.965 1.00 . C C . 314 MET N 1 1
10 27144 3 3 15 MET O O -5.035 22.137 -0.585 1.00 . C C . 314 MET O 1 1
10 27145 3 3 15 MET SD S -9.717 24.611 -3.029 1.00 . C C . 314 MET SD 1 1
10 27146 3 3 16 PRO C C -3.226 24.194 0.307 1.00 . C C . 315 PRO C 1 1
10 27147 3 3 16 PRO CA C -3.475 24.500 -1.183 1.00 . C C . 315 PRO CA 1 1
10 27148 3 3 16 PRO CB C -3.424 26.000 -1.415 1.00 . C C . 315 PRO CB 1 1
10 27149 3 3 16 PRO CD C -5.323 25.184 -2.617 1.00 . C C . 315 PRO CD 1 1
10 27150 3 3 16 PRO CG C -4.219 26.205 -2.650 1.00 . C C . 315 PRO CG 1 1
10 27151 3 3 16 PRO HA H -2.711 24.025 -1.780 1.00 . C C . 315 PRO HA 1 1
10 27152 3 3 16 PRO HB2 H -3.864 26.508 -0.569 1.00 . C C . 315 PRO HB2 1 1
10 27153 3 3 16 PRO HB3 H -2.414 26.344 -1.578 1.00 . C C . 315 PRO HB3 1 1
10 27154 3 3 16 PRO HD2 H -6.238 25.635 -2.264 1.00 . C C . 315 PRO HD2 1 1
10 27155 3 3 16 PRO HD3 H -5.467 24.763 -3.601 1.00 . C C . 315 PRO HD3 1 1
10 27156 3 3 16 PRO HG2 H -4.621 27.208 -2.656 1.00 . C C . 315 PRO HG2 1 1
10 27157 3 3 16 PRO HG3 H -3.604 26.037 -3.521 1.00 . C C . 315 PRO HG3 1 1
10 27158 3 3 16 PRO N N -4.831 24.153 -1.663 1.00 . C C . 315 PRO N 1 1
10 27159 3 3 16 PRO O O -4.099 24.420 1.167 1.00 . C C . 315 PRO O 1 1
10 27160 3 3 17 GLY C C -1.302 24.445 2.850 1.00 . C C . 316 GLY C 1 1
10 27161 3 3 17 GLY CA C -1.648 23.299 1.918 1.00 . C C . 316 GLY CA 1 1
10 27162 3 3 17 GLY H H -1.390 23.638 -0.161 1.00 . C C . 316 GLY H 1 1
10 27163 3 3 17 GLY HA2 H -2.467 22.744 2.349 1.00 . C C . 316 GLY HA2 1 1
10 27164 3 3 17 GLY HA3 H -0.794 22.643 1.840 1.00 . C C . 316 GLY HA3 1 1
10 27165 3 3 17 GLY N N -2.026 23.710 0.586 1.00 . C C . 316 GLY N 1 1
10 27166 3 3 17 GLY O O -2.190 25.126 3.360 1.00 . C C . 316 GLY O 1 1
10 27167 3 3 18 SER C C 1.502 26.587 3.523 1.00 . C C . 317 SER C 1 1
10 27168 3 3 18 SER CA C 0.392 25.668 4.043 1.00 . C C . 317 SER CA 1 1
10 27169 3 3 18 SER CB C 0.832 24.955 5.326 1.00 . C C . 317 SER CB 1 1
10 27170 3 3 18 SER H H 0.661 24.171 2.580 1.00 . C C . 317 SER H 1 1
10 27171 3 3 18 SER HA H -0.470 26.271 4.281 1.00 . C C . 317 SER HA 1 1
10 27172 3 3 18 SER HB2 H 1.240 25.677 6.018 1.00 . C C . 317 SER HB2 1 1
10 27173 3 3 18 SER HB3 H -0.020 24.466 5.774 1.00 . C C . 317 SER HB3 1 1
10 27174 3 3 18 SER HG H 2.425 23.934 5.807 1.00 . C C . 317 SER HG 1 1
10 27175 3 3 18 SER N N -0.023 24.675 3.069 1.00 . C C . 317 SER N 1 1
10 27176 3 3 18 SER O O 1.418 27.813 3.654 1.00 . C C . 317 SER O 1 1
10 27177 3 3 18 SER OG O 1.827 23.971 5.040 1.00 . C C . 317 SER OG 1 1
10 27178 3 3 19 ARG C C 3.497 27.333 1.034 1.00 . C C . 318 ARG C 1 1
10 27179 3 3 19 ARG CA C 3.694 26.761 2.434 1.00 . C C . 318 ARG CA 1 1
10 27180 3 3 19 ARG CB C 4.962 25.898 2.519 1.00 . C C . 318 ARG CB 1 1
10 27181 3 3 19 ARG CD C 6.616 24.733 4.044 1.00 . C C . 318 ARG CD 1 1
10 27182 3 3 19 ARG CG C 5.276 25.443 3.939 1.00 . C C . 318 ARG CG 1 1
10 27183 3 3 19 ARG CZ C 7.941 24.580 6.164 1.00 . C C . 318 ARG CZ 1 1
10 27184 3 3 19 ARG H H 2.478 25.040 2.728 1.00 . C C . 318 ARG H 1 1
10 27185 3 3 19 ARG HA H 3.802 27.595 3.112 1.00 . C C . 318 ARG HA 1 1
10 27186 3 3 19 ARG HB2 H 4.830 25.022 1.900 1.00 . C C . 318 ARG HB2 1 1
10 27187 3 3 19 ARG HB3 H 5.802 26.469 2.151 1.00 . C C . 318 ARG HB3 1 1
10 27188 3 3 19 ARG HD2 H 6.602 23.875 3.387 1.00 . C C . 318 ARG HD2 1 1
10 27189 3 3 19 ARG HD3 H 7.401 25.405 3.733 1.00 . C C . 318 ARG HD3 1 1
10 27190 3 3 19 ARG HE H 6.171 23.727 5.841 1.00 . C C . 318 ARG HE 1 1
10 27191 3 3 19 ARG HG2 H 5.295 26.306 4.587 1.00 . C C . 318 ARG HG2 1 1
10 27192 3 3 19 ARG HG3 H 4.496 24.772 4.267 1.00 . C C . 318 ARG HG3 1 1
10 27193 3 3 19 ARG HH11 H 8.936 25.722 4.754 1.00 . C C . 318 ARG HH11 1 1
10 27194 3 3 19 ARG HH12 H 9.739 25.554 6.237 1.00 . C C . 318 ARG HH12 1 1
10 27195 3 3 19 ARG HH21 H 7.256 23.550 7.757 1.00 . C C . 318 ARG HH21 1 1
10 27196 3 3 19 ARG HH22 H 8.785 24.337 7.997 1.00 . C C . 318 ARG HH22 1 1
10 27197 3 3 19 ARG N N 2.517 26.005 2.890 1.00 . C C . 318 ARG N 1 1
10 27198 3 3 19 ARG NE N 6.870 24.288 5.426 1.00 . C C . 318 ARG NE 1 1
10 27199 3 3 19 ARG NH1 N 8.931 25.333 5.683 1.00 . C C . 318 ARG NH1 1 1
10 27200 3 3 19 ARG NH2 N 8.005 24.120 7.392 1.00 . C C . 318 ARG NH2 1 1
10 27201 3 3 19 ARG O O 4.453 27.617 0.311 1.00 . C C . 318 ARG O 1 1
10 27202 3 3 20 TRP C C 1.730 29.625 -0.328 1.00 . C C . 319 TRP C 1 1
10 27203 3 3 20 TRP CA C 1.922 28.135 -0.571 1.00 . C C . 319 TRP CA 1 1
10 27204 3 3 20 TRP CB C 0.663 27.496 -1.160 1.00 . C C . 319 TRP CB 1 1
10 27205 3 3 20 TRP CD1 C 0.939 28.026 -3.653 1.00 . C C . 319 TRP CD1 1 1
10 27206 3 3 20 TRP CD2 C -0.972 28.755 -2.761 1.00 . C C . 319 TRP CD2 1 1
10 27207 3 3 20 TRP CE2 C -0.950 29.102 -4.117 1.00 . C C . 319 TRP CE2 1 1
10 27208 3 3 20 TRP CE3 C -2.080 29.110 -1.996 1.00 . C C . 319 TRP CE3 1 1
10 27209 3 3 20 TRP CG C 0.248 28.071 -2.478 1.00 . C C . 319 TRP CG 1 1
10 27210 3 3 20 TRP CH2 C -3.064 30.117 -3.958 1.00 . C C . 319 TRP CH2 1 1
10 27211 3 3 20 TRP CZ2 C -1.993 29.788 -4.729 1.00 . C C . 319 TRP CZ2 1 1
10 27212 3 3 20 TRP CZ3 C -3.114 29.785 -2.604 1.00 . C C . 319 TRP CZ3 1 1
10 27213 3 3 20 TRP H H 1.548 27.261 1.294 1.00 . C C . 319 TRP H 1 1
10 27214 3 3 20 TRP HA H 2.753 27.993 -1.245 1.00 . C C . 319 TRP HA 1 1
10 27215 3 3 20 TRP HB2 H 0.831 26.439 -1.302 1.00 . C C . 319 TRP HB2 1 1
10 27216 3 3 20 TRP HB3 H -0.152 27.631 -0.466 1.00 . C C . 319 TRP HB3 1 1
10 27217 3 3 20 TRP HD1 H 1.912 27.577 -3.776 1.00 . C C . 319 TRP HD1 1 1
10 27218 3 3 20 TRP HE1 H 0.480 28.783 -5.575 1.00 . C C . 319 TRP HE1 1 1
10 27219 3 3 20 TRP HE3 H -2.137 28.863 -0.946 1.00 . C C . 319 TRP HE3 1 1
10 27220 3 3 20 TRP HH2 H -3.898 30.647 -4.392 1.00 . C C . 319 TRP HH2 1 1
10 27221 3 3 20 TRP HZ2 H -1.971 30.050 -5.777 1.00 . C C . 319 TRP HZ2 1 1
10 27222 3 3 20 TRP HZ3 H -3.982 30.058 -2.025 1.00 . C C . 319 TRP HZ3 1 1
10 27223 3 3 20 TRP N N 2.259 27.523 0.673 1.00 . C C . 319 TRP N 1 1
10 27224 3 3 20 TRP NE1 N 0.229 28.656 -4.631 1.00 . C C . 319 TRP NE1 1 1
10 27225 3 3 20 TRP O O 0.826 30.032 0.396 1.00 . C C . 319 TRP O 1 1
10 27226 3 3 21 ASP C C 1.368 32.524 -1.325 1.00 . C C . 320 ASP C 1 1
10 27227 3 3 21 ASP CA C 2.622 31.878 -0.731 1.00 . C C . 320 ASP CA 1 1
10 27228 3 3 21 ASP CB C 3.882 32.477 -1.366 1.00 . C C . 320 ASP CB 1 1
10 27229 3 3 21 ASP CG C 3.814 33.987 -1.533 1.00 . C C . 320 ASP CG 1 1
10 27230 3 3 21 ASP H H 3.368 29.983 -1.361 1.00 . C C . 320 ASP H 1 1
10 27231 3 3 21 ASP HA H 2.643 32.098 0.326 1.00 . C C . 320 ASP HA 1 1
10 27232 3 3 21 ASP HB2 H 4.734 32.244 -0.745 1.00 . C C . 320 ASP HB2 1 1
10 27233 3 3 21 ASP HB3 H 4.025 32.031 -2.340 1.00 . C C . 320 ASP HB3 1 1
10 27234 3 3 21 ASP N N 2.636 30.410 -0.872 1.00 . C C . 320 ASP N 1 1
10 27235 3 3 21 ASP O O 0.799 33.450 -0.748 1.00 . C C . 320 ASP O 1 1
10 27236 3 3 21 ASP OD1 O 4.017 34.735 -0.548 1.00 . C C . 320 ASP OD1 1 1
10 27237 3 3 21 ASP OD2 O 3.572 34.444 -2.657 1.00 . C C . 320 ASP OD2 1 1
10 27238 3 3 22 GLY C C 0.031 32.770 -4.560 1.00 . C C . 321 GLY C 1 1
10 27239 3 3 22 GLY CA C -0.213 32.618 -3.094 1.00 . C C . 321 GLY CA 1 1
10 27240 3 3 22 GLY H H 1.334 31.209 -2.808 1.00 . C C . 321 GLY H 1 1
10 27241 3 3 22 GLY HA2 H -1.084 31.999 -2.939 1.00 . C C . 321 GLY HA2 1 1
10 27242 3 3 22 GLY HA3 H -0.387 33.591 -2.663 1.00 . C C . 321 GLY HA3 1 1
10 27243 3 3 22 GLY N N 0.922 32.017 -2.439 1.00 . C C . 321 GLY N 1 1
10 27244 3 3 22 GLY O O -0.877 33.085 -5.327 1.00 . C C . 321 GLY O 1 1
10 27245 3 3 23 VAL C C 0.962 31.363 -6.979 1.00 . C C . 322 VAL C 1 1
10 27246 3 3 23 VAL CA C 1.657 32.574 -6.347 1.00 . C C . 322 VAL CA 1 1
10 27247 3 3 23 VAL CB C 3.202 32.443 -6.516 1.00 . C C . 322 VAL CB 1 1
10 27248 3 3 23 VAL CG1 C 3.604 32.486 -7.979 1.00 . C C . 322 VAL CG1 1 1
10 27249 3 3 23 VAL CG2 C 3.925 33.535 -5.747 1.00 . C C . 322 VAL CG2 1 1
10 27250 3 3 23 VAL H H 1.973 32.536 -4.253 1.00 . C C . 322 VAL H 1 1
10 27251 3 3 23 VAL HA H 1.310 33.490 -6.800 1.00 . C C . 322 VAL HA 1 1
10 27252 3 3 23 VAL HB H 3.499 31.487 -6.108 1.00 . C C . 322 VAL HB 1 1
10 27253 3 3 23 VAL HG11 H 3.119 31.680 -8.510 1.00 . C C . 322 VAL HG11 1 1
10 27254 3 3 23 VAL HG12 H 4.675 32.377 -8.062 1.00 . C C . 322 VAL HG12 1 1
10 27255 3 3 23 VAL HG13 H 3.304 33.430 -8.409 1.00 . C C . 322 VAL HG13 1 1
10 27256 3 3 23 VAL HG21 H 3.613 34.501 -6.117 1.00 . C C . 322 VAL HG21 1 1
10 27257 3 3 23 VAL HG22 H 4.991 33.428 -5.884 1.00 . C C . 322 VAL HG22 1 1
10 27258 3 3 23 VAL HG23 H 3.689 33.461 -4.696 1.00 . C C . 322 VAL HG23 1 1
10 27259 3 3 23 VAL N N 1.284 32.603 -4.945 1.00 . C C . 322 VAL N 1 1
10 27260 3 3 23 VAL O O 1.251 30.234 -6.617 1.00 . C C . 322 VAL O 1 1
10 27261 3 3 24 HIS C C -0.089 29.781 -9.558 1.00 . C C . 323 HIS C 1 1
10 27262 3 3 24 HIS CA C -0.770 30.534 -8.439 1.00 . C C . 323 HIS CA 1 1
10 27263 3 3 24 HIS CB C -2.167 31.025 -8.874 1.00 . C C . 323 HIS CB 1 1
10 27264 3 3 24 HIS CD2 C -2.999 33.347 -9.623 1.00 . C C . 323 HIS CD2 1 1
10 27265 3 3 24 HIS CE1 C -1.679 33.728 -11.291 1.00 . C C . 323 HIS CE1 1 1
10 27266 3 3 24 HIS CG C -2.200 32.270 -9.728 1.00 . C C . 323 HIS CG 1 1
10 27267 3 3 24 HIS H H -0.057 32.519 -8.207 1.00 . C C . 323 HIS H 1 1
10 27268 3 3 24 HIS HA H -0.909 29.823 -7.638 1.00 . C C . 323 HIS HA 1 1
10 27269 3 3 24 HIS HB2 H -2.643 30.245 -9.449 1.00 . C C . 323 HIS HB2 1 1
10 27270 3 3 24 HIS HB3 H -2.759 31.212 -7.990 1.00 . C C . 323 HIS HB3 1 1
10 27271 3 3 24 HIS HD1 H -0.627 31.965 -11.131 1.00 . C C . 323 HIS HD1 1 1
10 27272 3 3 24 HIS HD2 H -3.784 33.483 -8.895 1.00 . C C . 323 HIS HD2 1 1
10 27273 3 3 24 HIS HE1 H -1.190 34.194 -12.133 1.00 . C C . 323 HIS HE1 1 1
10 27274 3 3 24 HIS N N 0.050 31.602 -7.877 1.00 . C C . 323 HIS N 1 1
10 27275 3 3 24 HIS ND1 N -1.363 32.529 -10.798 1.00 . C C . 323 HIS ND1 1 1
10 27276 3 3 24 HIS NE2 N -2.676 34.268 -10.606 1.00 . C C . 323 HIS NE2 1 1
10 27277 3 3 24 HIS O O 0.641 30.354 -10.369 1.00 . C C . 323 HIS O 1 1
10 27278 3 3 25 ARG C C -0.831 27.384 -11.621 1.00 . C C . 324 ARG C 1 1
10 27279 3 3 25 ARG CA C 0.233 27.635 -10.600 1.00 . C C . 324 ARG CA 1 1
10 27280 3 3 25 ARG CB C 0.745 26.281 -10.024 1.00 . C C . 324 ARG CB 1 1
10 27281 3 3 25 ARG CD C 1.636 27.187 -7.854 1.00 . C C . 324 ARG CD 1 1
10 27282 3 3 25 ARG CG C 1.954 26.371 -9.085 1.00 . C C . 324 ARG CG 1 1
10 27283 3 3 25 ARG CZ C 3.600 28.464 -7.096 1.00 . C C . 324 ARG CZ 1 1
10 27284 3 3 25 ARG H H -0.884 28.095 -8.878 1.00 . C C . 324 ARG H 1 1
10 27285 3 3 25 ARG HA H 1.056 28.155 -11.070 1.00 . C C . 324 ARG HA 1 1
10 27286 3 3 25 ARG HB2 H -0.065 25.816 -9.482 1.00 . C C . 324 ARG HB2 1 1
10 27287 3 3 25 ARG HB3 H 1.008 25.640 -10.852 1.00 . C C . 324 ARG HB3 1 1
10 27288 3 3 25 ARG HD2 H 1.266 28.149 -8.179 1.00 . C C . 324 ARG HD2 1 1
10 27289 3 3 25 ARG HD3 H 0.853 26.687 -7.304 1.00 . C C . 324 ARG HD3 1 1
10 27290 3 3 25 ARG HE H 2.806 26.767 -6.241 1.00 . C C . 324 ARG HE 1 1
10 27291 3 3 25 ARG HG2 H 2.236 25.377 -8.772 1.00 . C C . 324 ARG HG2 1 1
10 27292 3 3 25 ARG HG3 H 2.777 26.831 -9.611 1.00 . C C . 324 ARG HG3 1 1
10 27293 3 3 25 ARG HH11 H 2.994 28.994 -8.981 1.00 . C C . 324 ARG HH11 1 1
10 27294 3 3 25 ARG HH12 H 4.195 30.006 -8.349 1.00 . C C . 324 ARG HH12 1 1
10 27295 3 3 25 ARG HH21 H 4.422 28.192 -5.271 1.00 . C C . 324 ARG HH21 1 1
10 27296 3 3 25 ARG HH22 H 5.061 29.531 -6.131 1.00 . C C . 324 ARG HH22 1 1
10 27297 3 3 25 ARG N N -0.314 28.498 -9.583 1.00 . C C . 324 ARG N 1 1
10 27298 3 3 25 ARG NE N 2.776 27.410 -6.986 1.00 . C C . 324 ARG NE 1 1
10 27299 3 3 25 ARG NH1 N 3.605 29.208 -8.215 1.00 . C C . 324 ARG NH1 1 1
10 27300 3 3 25 ARG NH2 N 4.425 28.759 -6.104 1.00 . C C . 324 ARG NH2 1 1
10 27301 3 3 25 ARG O O -1.809 26.713 -11.344 1.00 . C C . 324 ARG O 1 1
10 27302 3 3 26 SER C C -0.994 27.025 -14.951 1.00 . C C . 325 SER C 1 1
10 27303 3 3 26 SER CA C -1.631 27.815 -13.814 1.00 . C C . 325 SER CA 1 1
10 27304 3 3 26 SER CB C -2.098 29.192 -14.279 1.00 . C C . 325 SER CB 1 1
10 27305 3 3 26 SER H H 0.095 28.554 -12.923 1.00 . C C . 325 SER H 1 1
10 27306 3 3 26 SER HA H -2.478 27.268 -13.424 1.00 . C C . 325 SER HA 1 1
10 27307 3 3 26 SER HB2 H -1.276 29.713 -14.749 1.00 . C C . 325 SER HB2 1 1
10 27308 3 3 26 SER HB3 H -2.908 29.077 -14.984 1.00 . C C . 325 SER HB3 1 1
10 27309 3 3 26 SER HG H -2.420 30.892 -13.384 1.00 . C C . 325 SER HG 1 1
10 27310 3 3 26 SER N N -0.679 27.978 -12.761 1.00 . C C . 325 SER N 1 1
10 27311 3 3 26 SER O O 0.028 27.454 -15.521 1.00 . C C . 325 SER O 1 1
10 27312 3 3 26 SER OG O -2.569 29.965 -13.161 1.00 . C C . 325 SER OG 1 1
10 27313 3 3 27 ASN C C -2.090 23.893 -16.516 1.00 . C C . 326 ASN C 1 1
10 27314 3 3 27 ASN CA C -1.074 24.986 -16.295 1.00 . C C . 326 ASN CA 1 1
10 27315 3 3 27 ASN CB C 0.299 24.366 -15.948 1.00 . C C . 326 ASN CB 1 1
10 27316 3 3 27 ASN CG C 0.852 23.471 -17.061 1.00 . C C . 326 ASN CG 1 1
10 27317 3 3 27 ASN H H -2.403 25.619 -14.787 1.00 . C C . 326 ASN H 1 1
10 27318 3 3 27 ASN HA H -0.991 25.565 -17.204 1.00 . C C . 326 ASN HA 1 1
10 27319 3 3 27 ASN HB2 H 1.007 25.164 -15.775 1.00 . C C . 326 ASN HB2 1 1
10 27320 3 3 27 ASN HB3 H 0.203 23.776 -15.048 1.00 . C C . 326 ASN HB3 1 1
10 27321 3 3 27 ASN HD21 H 1.661 22.289 -15.720 1.00 . C C . 326 ASN HD21 1 1
10 27322 3 3 27 ASN HD22 H 1.945 21.838 -17.358 1.00 . C C . 326 ASN HD22 1 1
10 27323 3 3 27 ASN N N -1.565 25.877 -15.250 1.00 . C C . 326 ASN N 1 1
10 27324 3 3 27 ASN ND2 N 1.548 22.435 -16.688 1.00 . C C . 326 ASN ND2 1 1
10 27325 3 3 27 ASN O O -2.865 23.953 -17.486 1.00 . C C . 326 ASN O 1 1
10 27326 3 3 27 ASN OD1 O 0.620 23.701 -18.238 1.00 . C C . 326 ASN OD1 1 1
10 27327 3 3 28 GLY C C -2.988 21.067 -16.976 1.00 . C C . 327 GLY C 1 1
10 27328 3 3 28 GLY CA C -3.105 21.830 -15.684 1.00 . C C . 327 GLY CA 1 1
10 27329 3 3 28 GLY H H -1.483 22.914 -14.850 1.00 . C C . 327 GLY H 1 1
10 27330 3 3 28 GLY HA2 H -2.962 21.150 -14.859 1.00 . C C . 327 GLY HA2 1 1
10 27331 3 3 28 GLY HA3 H -4.093 22.259 -15.616 1.00 . C C . 327 GLY HA3 1 1
10 27332 3 3 28 GLY N N -2.119 22.900 -15.595 1.00 . C C . 327 GLY N 1 1
10 27333 3 3 28 GLY O O -4.009 20.635 -17.524 1.00 . C C . 327 GLY O 1 1
10 27334 3 3 29 PHE C C -2.281 19.297 -19.258 1.00 . C C . 328 PHE C 1 1
10 27335 3 3 29 PHE CA C -1.403 20.473 -18.807 1.00 . C C . 328 PHE CA 1 1
10 27336 3 3 29 PHE CB C 0.092 20.167 -18.923 1.00 . C C . 328 PHE CB 1 1
10 27337 3 3 29 PHE CD1 C 0.745 21.190 -21.100 1.00 . C C . 328 PHE CD1 1 1
10 27338 3 3 29 PHE CD2 C 0.722 18.835 -20.926 1.00 . C C . 328 PHE CD2 1 1
10 27339 3 3 29 PHE CE1 C 1.118 21.093 -22.419 1.00 . C C . 328 PHE CE1 1 1
10 27340 3 3 29 PHE CE2 C 1.104 18.737 -22.240 1.00 . C C . 328 PHE CE2 1 1
10 27341 3 3 29 PHE CG C 0.539 20.054 -20.341 1.00 . C C . 328 PHE CG 1 1
10 27342 3 3 29 PHE CZ C 1.297 19.857 -22.988 1.00 . C C . 328 PHE CZ 1 1
10 27343 3 3 29 PHE H H -1.003 21.204 -16.870 1.00 . C C . 328 PHE H 1 1
10 27344 3 3 29 PHE HA H -1.630 21.294 -19.469 1.00 . C C . 328 PHE HA 1 1
10 27345 3 3 29 PHE HB2 H 0.655 20.961 -18.453 1.00 . C C . 328 PHE HB2 1 1
10 27346 3 3 29 PHE HB3 H 0.307 19.232 -18.426 1.00 . C C . 328 PHE HB3 1 1
10 27347 3 3 29 PHE HD1 H 0.604 22.161 -20.650 1.00 . C C . 328 PHE HD1 1 1
10 27348 3 3 29 PHE HD2 H 0.569 17.941 -20.341 1.00 . C C . 328 PHE HD2 1 1
10 27349 3 3 29 PHE HE1 H 1.274 21.987 -23.003 1.00 . C C . 328 PHE HE1 1 1
10 27350 3 3 29 PHE HE2 H 1.236 17.761 -22.683 1.00 . C C . 328 PHE HE2 1 1
10 27351 3 3 29 PHE HZ H 1.576 19.745 -24.023 1.00 . C C . 328 PHE HZ 1 1
10 27352 3 3 29 PHE N N -1.737 20.955 -17.468 1.00 . C C . 328 PHE N 1 1
10 27353 3 3 29 PHE O O -2.189 18.170 -18.768 1.00 . C C . 328 PHE O 1 1
10 27354 3 3 30 GLU C C -3.783 17.487 -21.424 1.00 . C C . 329 GLU C 1 1
10 27355 3 3 30 GLU CA C -4.206 18.828 -20.741 1.00 . C C . 329 GLU CA 1 1
10 27356 3 3 30 GLU CB C -5.019 19.786 -21.666 1.00 . C C . 329 GLU CB 1 1
10 27357 3 3 30 GLU CD C -6.611 18.369 -23.088 1.00 . C C . 329 GLU CD 1 1
10 27358 3 3 30 GLU CG C -6.465 19.423 -22.028 1.00 . C C . 329 GLU CG 1 1
10 27359 3 3 30 GLU H H -2.921 20.478 -20.687 1.00 . C C . 329 GLU H 1 1
10 27360 3 3 30 GLU HA H -4.830 18.593 -19.893 1.00 . C C . 329 GLU HA 1 1
10 27361 3 3 30 GLU HB2 H -5.056 20.753 -21.189 1.00 . C C . 329 GLU HB2 1 1
10 27362 3 3 30 GLU HB3 H -4.463 19.897 -22.584 1.00 . C C . 329 GLU HB3 1 1
10 27363 3 3 30 GLU HG2 H -6.959 19.066 -21.139 1.00 . C C . 329 GLU HG2 1 1
10 27364 3 3 30 GLU HG3 H -6.964 20.321 -22.362 1.00 . C C . 329 GLU HG3 1 1
10 27365 3 3 30 GLU N N -3.084 19.616 -20.248 1.00 . C C . 329 GLU N 1 1
10 27366 3 3 30 GLU O O -4.627 16.647 -21.705 1.00 . C C . 329 GLU O 1 1
10 27367 3 3 30 GLU OE1 O -6.155 18.594 -24.235 1.00 . C C . 329 GLU OE1 1 1
10 27368 3 3 30 GLU OE2 O -7.239 17.334 -22.825 1.00 . C C . 329 GLU OE2 1 1
10 27369 3 3 31 GLU C C -2.392 14.787 -21.456 1.00 . C C . 330 GLU C 1 1
10 27370 3 3 31 GLU CA C -2.010 16.027 -22.266 1.00 . C C . 330 GLU CA 1 1
10 27371 3 3 31 GLU CB C -0.514 16.054 -22.473 1.00 . C C . 330 GLU CB 1 1
10 27372 3 3 31 GLU CD C 1.529 14.950 -23.396 1.00 . C C . 330 GLU CD 1 1
10 27373 3 3 31 GLU CG C 0.083 14.788 -23.049 1.00 . C C . 330 GLU CG 1 1
10 27374 3 3 31 GLU H H -1.841 17.943 -21.332 1.00 . C C . 330 GLU H 1 1
10 27375 3 3 31 GLU HA H -2.477 16.025 -23.240 1.00 . C C . 330 GLU HA 1 1
10 27376 3 3 31 GLU HB2 H -0.321 16.846 -23.180 1.00 . C C . 330 GLU HB2 1 1
10 27377 3 3 31 GLU HB3 H -0.031 16.274 -21.533 1.00 . C C . 330 GLU HB3 1 1
10 27378 3 3 31 GLU HG2 H -0.009 13.998 -22.319 1.00 . C C . 330 GLU HG2 1 1
10 27379 3 3 31 GLU HG3 H -0.461 14.511 -23.939 1.00 . C C . 330 GLU HG3 1 1
10 27380 3 3 31 GLU N N -2.483 17.266 -21.627 1.00 . C C . 330 GLU N 1 1
10 27381 3 3 31 GLU O O -2.734 13.733 -22.012 1.00 . C C . 330 GLU O 1 1
10 27382 3 3 31 GLU OE1 O 2.393 14.784 -22.513 1.00 . C C . 330 GLU OE1 1 1
10 27383 3 3 31 GLU OE2 O 1.824 15.246 -24.567 1.00 . C C . 330 GLU OE2 1 1
10 27384 3 3 32 LYS C C -3.987 14.112 -18.615 1.00 . C C . 331 LYS C 1 1
10 27385 3 3 32 LYS CA C -2.661 13.826 -19.289 1.00 . C C . 331 LYS CA 1 1
10 27386 3 3 32 LYS CB C -1.490 13.642 -18.268 1.00 . C C . 331 LYS CB 1 1
10 27387 3 3 32 LYS CD C -2.634 12.706 -16.195 1.00 . C C . 331 LYS CD 1 1
10 27388 3 3 32 LYS CE C -2.711 11.626 -15.150 1.00 . C C . 331 LYS CE 1 1
10 27389 3 3 32 LYS CG C -1.582 12.462 -17.262 1.00 . C C . 331 LYS CG 1 1
10 27390 3 3 32 LYS H H -2.153 15.795 -19.775 1.00 . C C . 331 LYS H 1 1
10 27391 3 3 32 LYS HA H -2.755 12.933 -19.889 1.00 . C C . 331 LYS HA 1 1
10 27392 3 3 32 LYS HB2 H -0.573 13.520 -18.824 1.00 . C C . 331 LYS HB2 1 1
10 27393 3 3 32 LYS HB3 H -1.410 14.559 -17.701 1.00 . C C . 331 LYS HB3 1 1
10 27394 3 3 32 LYS HD2 H -2.447 13.646 -15.700 1.00 . C C . 331 LYS HD2 1 1
10 27395 3 3 32 LYS HD3 H -3.592 12.772 -16.689 1.00 . C C . 331 LYS HD3 1 1
10 27396 3 3 32 LYS HE2 H -3.039 10.708 -15.611 1.00 . C C . 331 LYS HE2 1 1
10 27397 3 3 32 LYS HE3 H -1.734 11.492 -14.708 1.00 . C C . 331 LYS HE3 1 1
10 27398 3 3 32 LYS HG2 H -1.826 11.558 -17.799 1.00 . C C . 331 LYS HG2 1 1
10 27399 3 3 32 LYS HG3 H -0.620 12.337 -16.788 1.00 . C C . 331 LYS HG3 1 1
10 27400 3 3 32 LYS HZ1 H -3.320 12.900 -13.653 1.00 . C C . 331 LYS HZ1 1 1
10 27401 3 3 32 LYS HZ2 H -3.753 11.277 -13.369 1.00 . C C . 331 LYS HZ2 1 1
10 27402 3 3 32 LYS HZ3 H -4.608 12.207 -14.508 1.00 . C C . 331 LYS HZ3 1 1
10 27403 3 3 32 LYS N N -2.356 14.917 -20.166 1.00 . C C . 331 LYS N 1 1
10 27404 3 3 32 LYS NZ N -3.669 12.016 -14.095 1.00 . C C . 331 LYS NZ 1 1
10 27405 3 3 32 LYS O O -4.248 15.248 -18.199 1.00 . C C . 331 LYS O 1 1
10 27406 3 3 33 TRP C C -6.012 12.301 -16.619 1.00 . C C . 332 TRP C 1 1
10 27407 3 3 33 TRP CA C -6.076 13.184 -17.862 1.00 . C C . 332 TRP CA 1 1
10 27408 3 3 33 TRP CB C -7.254 12.802 -18.807 1.00 . C C . 332 TRP CB 1 1
10 27409 3 3 33 TRP CD1 C -6.505 10.900 -20.368 1.00 . C C . 332 TRP CD1 1 1
10 27410 3 3 33 TRP CD2 C -8.011 10.283 -18.832 1.00 . C C . 332 TRP CD2 1 1
10 27411 3 3 33 TRP CE2 C -7.679 9.161 -19.610 1.00 . C C . 332 TRP CE2 1 1
10 27412 3 3 33 TRP CE3 C -8.942 10.138 -17.799 1.00 . C C . 332 TRP CE3 1 1
10 27413 3 3 33 TRP CG C -7.238 11.387 -19.327 1.00 . C C . 332 TRP CG 1 1
10 27414 3 3 33 TRP CH2 C -9.152 7.798 -18.380 1.00 . C C . 332 TRP CH2 1 1
10 27415 3 3 33 TRP CZ2 C -8.245 7.911 -19.393 1.00 . C C . 332 TRP CZ2 1 1
10 27416 3 3 33 TRP CZ3 C -9.505 8.895 -17.586 1.00 . C C . 332 TRP CZ3 1 1
10 27417 3 3 33 TRP H H -4.553 12.224 -18.885 1.00 . C C . 332 TRP H 1 1
10 27418 3 3 33 TRP HA H -6.188 14.207 -17.533 1.00 . C C . 332 TRP HA 1 1
10 27419 3 3 33 TRP HB2 H -8.185 12.935 -18.277 1.00 . C C . 332 TRP HB2 1 1
10 27420 3 3 33 TRP HB3 H -7.243 13.470 -19.656 1.00 . C C . 332 TRP HB3 1 1
10 27421 3 3 33 TRP HD1 H -5.821 11.492 -20.958 1.00 . C C . 332 TRP HD1 1 1
10 27422 3 3 33 TRP HE1 H -6.347 8.983 -21.220 1.00 . C C . 332 TRP HE1 1 1
10 27423 3 3 33 TRP HE3 H -9.224 10.975 -17.178 1.00 . C C . 332 TRP HE3 1 1
10 27424 3 3 33 TRP HH2 H -9.617 6.844 -18.182 1.00 . C C . 332 TRP HH2 1 1
10 27425 3 3 33 TRP HZ2 H -7.985 7.053 -19.995 1.00 . C C . 332 TRP HZ2 1 1
10 27426 3 3 33 TRP HZ3 H -10.229 8.760 -16.796 1.00 . C C . 332 TRP HZ3 1 1
10 27427 3 3 33 TRP N N -4.808 13.101 -18.526 1.00 . C C . 332 TRP N 1 1
10 27428 3 3 33 TRP NE1 N -6.759 9.561 -20.538 1.00 . C C . 332 TRP NE1 1 1
10 27429 3 3 33 TRP O O -6.213 12.804 -15.501 1.00 . C C . 332 TRP O 1 1
10 27430 3 3 33 TRP OXT O -5.609 11.126 -16.743 1.00 . C C . 332 TRP OXT 1 1
11 27431 1 1 1 GLY C C 15.317 9.277 -15.502 1.00 . A A . 1 GLY C 1 1
11 27432 1 1 1 GLY CA C 15.982 10.297 -16.385 1.00 . A A . 1 GLY CA 1 1
11 27433 1 1 1 GLY H1 H 17.655 10.563 -15.212 1.00 . A A . 1 GLY H1 1 1
11 27434 1 1 1 GLY H2 H 17.886 10.970 -16.848 1.00 . A A . 1 GLY H2 1 1
11 27435 1 1 1 GLY H3 H 17.798 9.346 -16.372 1.00 . A A . 1 GLY H3 1 1
11 27436 1 1 1 GLY HA2 H 15.580 11.273 -16.158 1.00 . A A . 1 GLY HA2 1 1
11 27437 1 1 1 GLY HA3 H 15.775 10.054 -17.416 1.00 . A A . 1 GLY HA3 1 1
11 27438 1 1 1 GLY N N 17.430 10.303 -16.194 1.00 . A A . 1 GLY N 1 1
11 27439 1 1 1 GLY O O 15.992 8.416 -14.936 1.00 . A A . 1 GLY O 1 1
11 27440 1 1 2 ALA C C 11.775 8.465 -14.983 1.00 . A A . 2 ALA C 1 1
11 27441 1 1 2 ALA CA C 13.239 8.428 -14.576 1.00 . A A . 2 ALA CA 1 1
11 27442 1 1 2 ALA CB C 13.387 8.717 -13.082 1.00 . A A . 2 ALA CB 1 1
11 27443 1 1 2 ALA H H 13.512 10.070 -15.846 1.00 . A A . 2 ALA H 1 1
11 27444 1 1 2 ALA HA H 13.626 7.439 -14.775 1.00 . A A . 2 ALA HA 1 1
11 27445 1 1 2 ALA HB1 H 12.845 7.973 -12.517 1.00 . A A . 2 ALA HB1 1 1
11 27446 1 1 2 ALA HB2 H 12.988 9.698 -12.867 1.00 . A A . 2 ALA HB2 1 1
11 27447 1 1 2 ALA HB3 H 14.433 8.687 -12.813 1.00 . A A . 2 ALA HB3 1 1
11 27448 1 1 2 ALA N N 14.005 9.361 -15.377 1.00 . A A . 2 ALA N 1 1
11 27449 1 1 2 ALA O O 11.035 9.354 -14.589 1.00 . A A . 2 ALA O 1 1
11 27450 1 1 3 MET C C 9.428 6.246 -15.481 1.00 . A A . 3 MET C 1 1
11 27451 1 1 3 MET CA C 10.020 7.413 -16.247 1.00 . A A . 3 MET CA 1 1
11 27452 1 1 3 MET CB C 9.933 7.127 -17.761 1.00 . A A . 3 MET CB 1 1
11 27453 1 1 3 MET CE C 10.475 10.721 -19.882 1.00 . A A . 3 MET CE 1 1
11 27454 1 1 3 MET CG C 10.518 8.206 -18.681 1.00 . A A . 3 MET CG 1 1
11 27455 1 1 3 MET H H 12.060 6.920 -16.172 1.00 . A A . 3 MET H 1 1
11 27456 1 1 3 MET HA H 9.487 8.322 -16.010 1.00 . A A . 3 MET HA 1 1
11 27457 1 1 3 MET HB2 H 10.459 6.207 -17.963 1.00 . A A . 3 MET HB2 1 1
11 27458 1 1 3 MET HB3 H 8.893 6.989 -18.019 1.00 . A A . 3 MET HB3 1 1
11 27459 1 1 3 MET HE1 H 10.062 11.718 -19.928 1.00 . A A . 3 MET HE1 1 1
11 27460 1 1 3 MET HE2 H 10.303 10.216 -20.821 1.00 . A A . 3 MET HE2 1 1
11 27461 1 1 3 MET HE3 H 11.537 10.780 -19.696 1.00 . A A . 3 MET HE3 1 1
11 27462 1 1 3 MET HG2 H 11.555 8.353 -18.421 1.00 . A A . 3 MET HG2 1 1
11 27463 1 1 3 MET HG3 H 10.456 7.863 -19.702 1.00 . A A . 3 MET HG3 1 1
11 27464 1 1 3 MET N N 11.396 7.551 -15.823 1.00 . A A . 3 MET N 1 1
11 27465 1 1 3 MET O O 9.963 5.127 -15.542 1.00 . A A . 3 MET O 1 1
11 27466 1 1 3 MET SD S 9.677 9.804 -18.552 1.00 . A A . 3 MET SD 1 1
11 27467 1 1 4 GLY C C 6.326 5.579 -13.726 1.00 . A A . 4 GLY C 1 1
11 27468 1 1 4 GLY CA C 7.807 5.416 -13.958 1.00 . A A . 4 GLY CA 1 1
11 27469 1 1 4 GLY H H 8.018 7.401 -14.680 1.00 . A A . 4 GLY H 1 1
11 27470 1 1 4 GLY HA2 H 7.972 4.485 -14.479 1.00 . A A . 4 GLY HA2 1 1
11 27471 1 1 4 GLY HA3 H 8.305 5.369 -13.001 1.00 . A A . 4 GLY HA3 1 1
11 27472 1 1 4 GLY N N 8.388 6.485 -14.730 1.00 . A A . 4 GLY N 1 1
11 27473 1 1 4 GLY O O 5.745 4.841 -12.935 1.00 . A A . 4 GLY O 1 1
11 27474 1 1 5 ASN C C 3.406 5.595 -14.769 1.00 . A A . 5 ASN C 1 1
11 27475 1 1 5 ASN CA C 4.244 6.803 -14.357 1.00 . A A . 5 ASN CA 1 1
11 27476 1 1 5 ASN CB C 3.841 8.042 -15.191 1.00 . A A . 5 ASN CB 1 1
11 27477 1 1 5 ASN CG C 4.023 7.855 -16.687 1.00 . A A . 5 ASN CG 1 1
11 27478 1 1 5 ASN H H 6.258 7.121 -14.996 1.00 . A A . 5 ASN H 1 1
11 27479 1 1 5 ASN HA H 4.007 6.997 -13.323 1.00 . A A . 5 ASN HA 1 1
11 27480 1 1 5 ASN HB2 H 2.801 8.264 -15.007 1.00 . A A . 5 ASN HB2 1 1
11 27481 1 1 5 ASN HB3 H 4.442 8.883 -14.875 1.00 . A A . 5 ASN HB3 1 1
11 27482 1 1 5 ASN HD21 H 5.842 8.609 -16.583 1.00 . A A . 5 ASN HD21 1 1
11 27483 1 1 5 ASN HD22 H 5.325 8.124 -18.159 1.00 . A A . 5 ASN HD22 1 1
11 27484 1 1 5 ASN N N 5.705 6.528 -14.438 1.00 . A A . 5 ASN N 1 1
11 27485 1 1 5 ASN ND2 N 5.168 8.223 -17.197 1.00 . A A . 5 ASN ND2 1 1
11 27486 1 1 5 ASN O O 2.189 5.582 -14.592 1.00 . A A . 5 ASN O 1 1
11 27487 1 1 5 ASN OD1 O 3.110 7.406 -17.384 1.00 . A A . 5 ASN OD1 1 1
11 27488 1 1 6 GLU C C 2.910 2.716 -14.369 1.00 . A A . 6 GLU C 1 1
11 27489 1 1 6 GLU CA C 3.479 3.311 -15.665 1.00 . A A . 6 GLU CA 1 1
11 27490 1 1 6 GLU CB C 4.580 2.388 -16.177 1.00 . A A . 6 GLU CB 1 1
11 27491 1 1 6 GLU CD C 4.478 2.749 -18.676 1.00 . A A . 6 GLU CD 1 1
11 27492 1 1 6 GLU CG C 5.300 2.883 -17.420 1.00 . A A . 6 GLU CG 1 1
11 27493 1 1 6 GLU H H 5.008 4.767 -15.576 1.00 . A A . 6 GLU H 1 1
11 27494 1 1 6 GLU HA H 2.712 3.423 -16.416 1.00 . A A . 6 GLU HA 1 1
11 27495 1 1 6 GLU HB2 H 5.313 2.256 -15.395 1.00 . A A . 6 GLU HB2 1 1
11 27496 1 1 6 GLU HB3 H 4.142 1.428 -16.403 1.00 . A A . 6 GLU HB3 1 1
11 27497 1 1 6 GLU HG2 H 5.544 3.927 -17.286 1.00 . A A . 6 GLU HG2 1 1
11 27498 1 1 6 GLU HG3 H 6.211 2.318 -17.537 1.00 . A A . 6 GLU HG3 1 1
11 27499 1 1 6 GLU N N 4.070 4.603 -15.349 1.00 . A A . 6 GLU N 1 1
11 27500 1 1 6 GLU O O 1.808 2.158 -14.340 1.00 . A A . 6 GLU O 1 1
11 27501 1 1 6 GLU OE1 O 4.449 1.643 -19.245 1.00 . A A . 6 GLU OE1 1 1
11 27502 1 1 6 GLU OE2 O 3.902 3.748 -19.151 1.00 . A A . 6 GLU OE2 1 1
11 27503 1 1 7 TYR C C 2.843 3.634 -11.232 1.00 . A A . 7 TYR C 1 1
11 27504 1 1 7 TYR CA C 3.310 2.409 -11.996 1.00 . A A . 7 TYR CA 1 1
11 27505 1 1 7 TYR CB C 4.533 1.799 -11.276 1.00 . A A . 7 TYR CB 1 1
11 27506 1 1 7 TYR CD1 C 5.112 -0.445 -12.326 1.00 . A A . 7 TYR CD1 1 1
11 27507 1 1 7 TYR CD2 C 6.531 1.419 -12.777 1.00 . A A . 7 TYR CD2 1 1
11 27508 1 1 7 TYR CE1 C 5.923 -1.248 -13.118 1.00 . A A . 7 TYR CE1 1 1
11 27509 1 1 7 TYR CE2 C 7.339 0.628 -13.566 1.00 . A A . 7 TYR CE2 1 1
11 27510 1 1 7 TYR CG C 5.404 0.901 -12.143 1.00 . A A . 7 TYR CG 1 1
11 27511 1 1 7 TYR CZ C 7.035 -0.702 -13.734 1.00 . A A . 7 TYR CZ 1 1
11 27512 1 1 7 TYR H H 4.507 3.392 -13.383 1.00 . A A . 7 TYR H 1 1
11 27513 1 1 7 TYR HA H 2.516 1.682 -12.077 1.00 . A A . 7 TYR HA 1 1
11 27514 1 1 7 TYR HB2 H 5.155 2.601 -10.911 1.00 . A A . 7 TYR HB2 1 1
11 27515 1 1 7 TYR HB3 H 4.186 1.216 -10.435 1.00 . A A . 7 TYR HB3 1 1
11 27516 1 1 7 TYR HD1 H 4.243 -0.866 -11.842 1.00 . A A . 7 TYR HD1 1 1
11 27517 1 1 7 TYR HD2 H 6.770 2.463 -12.645 1.00 . A A . 7 TYR HD2 1 1
11 27518 1 1 7 TYR HE1 H 5.686 -2.294 -13.254 1.00 . A A . 7 TYR HE1 1 1
11 27519 1 1 7 TYR HE2 H 8.208 1.053 -14.046 1.00 . A A . 7 TYR HE2 1 1
11 27520 1 1 7 TYR HH H 8.763 -1.233 -14.346 1.00 . A A . 7 TYR HH 1 1
11 27521 1 1 7 TYR N N 3.673 2.879 -13.302 1.00 . A A . 7 TYR N 1 1
11 27522 1 1 7 TYR O O 3.647 4.358 -10.640 1.00 . A A . 7 TYR O 1 1
11 27523 1 1 7 TYR OH O 7.849 -1.492 -14.531 1.00 . A A . 7 TYR OH 1 1
11 27524 1 1 8 LYS C C 0.825 4.980 -9.194 1.00 . A A . 8 LYS C 1 1
11 27525 1 1 8 LYS CA C 1.024 5.118 -10.709 1.00 . A A . 8 LYS CA 1 1
11 27526 1 1 8 LYS CB C -0.271 5.506 -11.451 1.00 . A A . 8 LYS CB 1 1
11 27527 1 1 8 LYS CD C -1.992 7.286 -11.983 1.00 . A A . 8 LYS CD 1 1
11 27528 1 1 8 LYS CE C -3.167 6.335 -11.881 1.00 . A A . 8 LYS CE 1 1
11 27529 1 1 8 LYS CG C -0.836 6.875 -11.085 1.00 . A A . 8 LYS CG 1 1
11 27530 1 1 8 LYS H H 0.952 3.248 -11.689 1.00 . A A . 8 LYS H 1 1
11 27531 1 1 8 LYS HA H 1.761 5.891 -10.873 1.00 . A A . 8 LYS HA 1 1
11 27532 1 1 8 LYS HB2 H -0.073 5.500 -12.512 1.00 . A A . 8 LYS HB2 1 1
11 27533 1 1 8 LYS HB3 H -1.019 4.758 -11.230 1.00 . A A . 8 LYS HB3 1 1
11 27534 1 1 8 LYS HD2 H -2.323 8.273 -11.696 1.00 . A A . 8 LYS HD2 1 1
11 27535 1 1 8 LYS HD3 H -1.645 7.311 -13.006 1.00 . A A . 8 LYS HD3 1 1
11 27536 1 1 8 LYS HE2 H -2.856 5.349 -12.194 1.00 . A A . 8 LYS HE2 1 1
11 27537 1 1 8 LYS HE3 H -3.492 6.303 -10.851 1.00 . A A . 8 LYS HE3 1 1
11 27538 1 1 8 LYS HG2 H -1.188 6.843 -10.065 1.00 . A A . 8 LYS HG2 1 1
11 27539 1 1 8 LYS HG3 H -0.046 7.608 -11.168 1.00 . A A . 8 LYS HG3 1 1
11 27540 1 1 8 LYS HZ1 H -5.089 6.111 -12.620 1.00 . A A . 8 LYS HZ1 1 1
11 27541 1 1 8 LYS HZ2 H -4.032 6.809 -13.731 1.00 . A A . 8 LYS HZ2 1 1
11 27542 1 1 8 LYS HZ3 H -4.624 7.705 -12.425 1.00 . A A . 8 LYS HZ3 1 1
11 27543 1 1 8 LYS N N 1.565 3.895 -11.277 1.00 . A A . 8 LYS N 1 1
11 27544 1 1 8 LYS NZ N -4.290 6.768 -12.726 1.00 . A A . 8 LYS NZ 1 1
11 27545 1 1 8 LYS O O 0.458 5.933 -8.499 1.00 . A A . 8 LYS O 1 1
11 27546 1 1 9 ASP C C 2.185 4.107 -6.495 1.00 . A A . 9 ASP C 1 1
11 27547 1 1 9 ASP CA C 1.023 3.505 -7.251 1.00 . A A . 9 ASP CA 1 1
11 27548 1 1 9 ASP CB C 0.924 1.996 -6.968 1.00 . A A . 9 ASP CB 1 1
11 27549 1 1 9 ASP CG C 2.114 1.194 -7.437 1.00 . A A . 9 ASP CG 1 1
11 27550 1 1 9 ASP H H 1.408 3.087 -9.294 1.00 . A A . 9 ASP H 1 1
11 27551 1 1 9 ASP HA H 0.124 3.983 -6.895 1.00 . A A . 9 ASP HA 1 1
11 27552 1 1 9 ASP HB2 H 0.820 1.840 -5.904 1.00 . A A . 9 ASP HB2 1 1
11 27553 1 1 9 ASP HB3 H 0.044 1.616 -7.465 1.00 . A A . 9 ASP HB3 1 1
11 27554 1 1 9 ASP N N 1.119 3.795 -8.680 1.00 . A A . 9 ASP N 1 1
11 27555 1 1 9 ASP O O 2.175 4.166 -5.265 1.00 . A A . 9 ASP O 1 1
11 27556 1 1 9 ASP OD1 O 2.165 0.850 -8.642 1.00 . A A . 9 ASP OD1 1 1
11 27557 1 1 9 ASP OD2 O 2.997 0.871 -6.614 1.00 . A A . 9 ASP OD2 1 1
11 27558 1 1 10 ASN C C 3.922 6.591 -6.169 1.00 . A A . 10 ASN C 1 1
11 27559 1 1 10 ASN CA C 4.327 5.216 -6.653 1.00 . A A . 10 ASN CA 1 1
11 27560 1 1 10 ASN CB C 5.456 5.342 -7.680 1.00 . A A . 10 ASN CB 1 1
11 27561 1 1 10 ASN CG C 6.064 4.018 -8.081 1.00 . A A . 10 ASN CG 1 1
11 27562 1 1 10 ASN H H 3.112 4.446 -8.200 1.00 . A A . 10 ASN H 1 1
11 27563 1 1 10 ASN HA H 4.673 4.630 -5.814 1.00 . A A . 10 ASN HA 1 1
11 27564 1 1 10 ASN HB2 H 5.046 5.789 -8.571 1.00 . A A . 10 ASN HB2 1 1
11 27565 1 1 10 ASN HB3 H 6.235 5.978 -7.286 1.00 . A A . 10 ASN HB3 1 1
11 27566 1 1 10 ASN HD21 H 6.466 4.712 -9.881 1.00 . A A . 10 ASN HD21 1 1
11 27567 1 1 10 ASN HD22 H 6.936 3.077 -9.576 1.00 . A A . 10 ASN HD22 1 1
11 27568 1 1 10 ASN N N 3.174 4.553 -7.227 1.00 . A A . 10 ASN N 1 1
11 27569 1 1 10 ASN ND2 N 6.536 3.928 -9.296 1.00 . A A . 10 ASN ND2 1 1
11 27570 1 1 10 ASN O O 3.569 7.456 -6.971 1.00 . A A . 10 ASN O 1 1
11 27571 1 1 10 ASN OD1 O 6.108 3.073 -7.298 1.00 . A A . 10 ASN OD1 1 1
11 27572 1 1 11 ALA C C 4.639 9.104 -4.396 1.00 . A A . 11 ALA C 1 1
11 27573 1 1 11 ALA CA C 3.542 8.048 -4.268 1.00 . A A . 11 ALA CA 1 1
11 27574 1 1 11 ALA CB C 3.109 7.861 -2.818 1.00 . A A . 11 ALA CB 1 1
11 27575 1 1 11 ALA H H 4.197 6.040 -4.275 1.00 . A A . 11 ALA H 1 1
11 27576 1 1 11 ALA HA H 2.685 8.385 -4.832 1.00 . A A . 11 ALA HA 1 1
11 27577 1 1 11 ALA HB1 H 3.940 7.503 -2.228 1.00 . A A . 11 ALA HB1 1 1
11 27578 1 1 11 ALA HB2 H 2.291 7.153 -2.783 1.00 . A A . 11 ALA HB2 1 1
11 27579 1 1 11 ALA HB3 H 2.762 8.806 -2.426 1.00 . A A . 11 ALA HB3 1 1
11 27580 1 1 11 ALA N N 3.939 6.781 -4.860 1.00 . A A . 11 ALA N 1 1
11 27581 1 1 11 ALA O O 4.372 10.301 -4.274 1.00 . A A . 11 ALA O 1 1
11 27582 1 1 12 TYR C C 6.978 10.032 -6.289 1.00 . A A . 12 TYR C 1 1
11 27583 1 1 12 TYR CA C 6.972 9.576 -4.853 1.00 . A A . 12 TYR CA 1 1
11 27584 1 1 12 TYR CB C 8.338 8.957 -4.502 1.00 . A A . 12 TYR CB 1 1
11 27585 1 1 12 TYR CD1 C 8.246 7.840 -2.234 1.00 . A A . 12 TYR CD1 1 1
11 27586 1 1 12 TYR CD2 C 9.444 9.891 -2.435 1.00 . A A . 12 TYR CD2 1 1
11 27587 1 1 12 TYR CE1 C 8.581 7.780 -0.893 1.00 . A A . 12 TYR CE1 1 1
11 27588 1 1 12 TYR CE2 C 9.779 9.841 -1.096 1.00 . A A . 12 TYR CE2 1 1
11 27589 1 1 12 TYR CG C 8.670 8.893 -3.027 1.00 . A A . 12 TYR CG 1 1
11 27590 1 1 12 TYR CZ C 9.346 8.785 -0.328 1.00 . A A . 12 TYR CZ 1 1
11 27591 1 1 12 TYR H H 6.021 7.699 -4.712 1.00 . A A . 12 TYR H 1 1
11 27592 1 1 12 TYR HA H 6.805 10.442 -4.230 1.00 . A A . 12 TYR HA 1 1
11 27593 1 1 12 TYR HB2 H 8.363 7.945 -4.877 1.00 . A A . 12 TYR HB2 1 1
11 27594 1 1 12 TYR HB3 H 9.112 9.525 -4.997 1.00 . A A . 12 TYR HB3 1 1
11 27595 1 1 12 TYR HD1 H 7.645 7.058 -2.674 1.00 . A A . 12 TYR HD1 1 1
11 27596 1 1 12 TYR HD2 H 9.783 10.718 -3.041 1.00 . A A . 12 TYR HD2 1 1
11 27597 1 1 12 TYR HE1 H 8.240 6.950 -0.293 1.00 . A A . 12 TYR HE1 1 1
11 27598 1 1 12 TYR HE2 H 10.375 10.627 -0.656 1.00 . A A . 12 TYR HE2 1 1
11 27599 1 1 12 TYR HH H 9.647 9.598 1.427 1.00 . A A . 12 TYR HH 1 1
11 27600 1 1 12 TYR N N 5.867 8.661 -4.633 1.00 . A A . 12 TYR N 1 1
11 27601 1 1 12 TYR O O 6.701 9.251 -7.210 1.00 . A A . 12 TYR O 1 1
11 27602 1 1 12 TYR OH O 9.687 8.718 1.010 1.00 . A A . 12 TYR OH 1 1
11 27603 1 1 13 ILE C C 8.686 12.314 -8.136 1.00 . A A . 13 ILE C 1 1
11 27604 1 1 13 ILE CA C 7.301 11.813 -7.799 1.00 . A A . 13 ILE CA 1 1
11 27605 1 1 13 ILE CB C 6.235 12.922 -8.011 1.00 . A A . 13 ILE CB 1 1
11 27606 1 1 13 ILE CD1 C 5.353 15.146 -7.086 1.00 . A A . 13 ILE CD1 1 1
11 27607 1 1 13 ILE CG1 C 6.414 14.074 -7.005 1.00 . A A . 13 ILE CG1 1 1
11 27608 1 1 13 ILE CG2 C 4.842 12.326 -7.911 1.00 . A A . 13 ILE CG2 1 1
11 27609 1 1 13 ILE H H 7.437 11.866 -5.726 1.00 . A A . 13 ILE H 1 1
11 27610 1 1 13 ILE HA H 7.077 11.001 -8.475 1.00 . A A . 13 ILE HA 1 1
11 27611 1 1 13 ILE HB H 6.357 13.304 -9.014 1.00 . A A . 13 ILE HB 1 1
11 27612 1 1 13 ILE HD11 H 5.339 15.557 -8.085 1.00 . A A . 13 ILE HD11 1 1
11 27613 1 1 13 ILE HD12 H 5.575 15.928 -6.374 1.00 . A A . 13 ILE HD12 1 1
11 27614 1 1 13 ILE HD13 H 4.388 14.717 -6.863 1.00 . A A . 13 ILE HD13 1 1
11 27615 1 1 13 ILE HG12 H 6.392 13.674 -6.003 1.00 . A A . 13 ILE HG12 1 1
11 27616 1 1 13 ILE HG13 H 7.374 14.538 -7.176 1.00 . A A . 13 ILE HG13 1 1
11 27617 1 1 13 ILE HG21 H 4.717 11.565 -8.668 1.00 . A A . 13 ILE HG21 1 1
11 27618 1 1 13 ILE HG22 H 4.104 13.103 -8.050 1.00 . A A . 13 ILE HG22 1 1
11 27619 1 1 13 ILE HG23 H 4.727 11.885 -6.932 1.00 . A A . 13 ILE HG23 1 1
11 27620 1 1 13 ILE N N 7.259 11.270 -6.488 1.00 . A A . 13 ILE N 1 1
11 27621 1 1 13 ILE O O 9.394 12.874 -7.285 1.00 . A A . 13 ILE O 1 1
11 27622 1 1 14 TYR C C 10.141 13.832 -10.517 1.00 . A A . 14 TYR C 1 1
11 27623 1 1 14 TYR CA C 10.320 12.476 -9.908 1.00 . A A . 14 TYR CA 1 1
11 27624 1 1 14 TYR CB C 10.768 11.456 -10.984 1.00 . A A . 14 TYR CB 1 1
11 27625 1 1 14 TYR CD1 C 13.095 12.147 -11.792 1.00 . A A . 14 TYR CD1 1 1
11 27626 1 1 14 TYR CD2 C 11.259 12.294 -13.315 1.00 . A A . 14 TYR CD2 1 1
11 27627 1 1 14 TYR CE1 C 13.944 12.611 -12.785 1.00 . A A . 14 TYR CE1 1 1
11 27628 1 1 14 TYR CE2 C 12.091 12.758 -14.301 1.00 . A A . 14 TYR CE2 1 1
11 27629 1 1 14 TYR CG C 11.734 11.981 -12.043 1.00 . A A . 14 TYR CG 1 1
11 27630 1 1 14 TYR CZ C 13.434 12.917 -14.037 1.00 . A A . 14 TYR CZ 1 1
11 27631 1 1 14 TYR H H 8.432 11.581 -9.922 1.00 . A A . 14 TYR H 1 1
11 27632 1 1 14 TYR HA H 11.063 12.513 -9.126 1.00 . A A . 14 TYR HA 1 1
11 27633 1 1 14 TYR HB2 H 11.256 10.626 -10.496 1.00 . A A . 14 TYR HB2 1 1
11 27634 1 1 14 TYR HB3 H 9.890 11.085 -11.491 1.00 . A A . 14 TYR HB3 1 1
11 27635 1 1 14 TYR HD1 H 13.498 11.917 -10.817 1.00 . A A . 14 TYR HD1 1 1
11 27636 1 1 14 TYR HD2 H 10.206 12.169 -13.522 1.00 . A A . 14 TYR HD2 1 1
11 27637 1 1 14 TYR HE1 H 14.997 12.735 -12.581 1.00 . A A . 14 TYR HE1 1 1
11 27638 1 1 14 TYR HE2 H 11.676 12.998 -15.271 1.00 . A A . 14 TYR HE2 1 1
11 27639 1 1 14 TYR HH H 15.161 13.020 -14.886 1.00 . A A . 14 TYR HH 1 1
11 27640 1 1 14 TYR N N 9.068 12.058 -9.346 1.00 . A A . 14 TYR N 1 1
11 27641 1 1 14 TYR O O 9.262 14.022 -11.337 1.00 . A A . 14 TYR O 1 1
11 27642 1 1 14 TYR OH O 14.276 13.381 -15.030 1.00 . A A . 14 TYR OH 1 1
11 27643 1 1 15 ILE C C 12.262 16.252 -11.327 1.00 . A A . 15 ILE C 1 1
11 27644 1 1 15 ILE CA C 10.909 16.075 -10.656 1.00 . A A . 15 ILE CA 1 1
11 27645 1 1 15 ILE CB C 10.729 17.155 -9.559 1.00 . A A . 15 ILE CB 1 1
11 27646 1 1 15 ILE CD1 C 9.601 17.579 -7.296 1.00 . A A . 15 ILE CD1 1 1
11 27647 1 1 15 ILE CG1 C 9.684 16.699 -8.524 1.00 . A A . 15 ILE CG1 1 1
11 27648 1 1 15 ILE CG2 C 10.258 18.457 -10.213 1.00 . A A . 15 ILE CG2 1 1
11 27649 1 1 15 ILE H H 11.579 14.577 -9.381 1.00 . A A . 15 ILE H 1 1
11 27650 1 1 15 ILE HA H 10.120 16.140 -11.391 1.00 . A A . 15 ILE HA 1 1
11 27651 1 1 15 ILE HB H 11.675 17.323 -9.067 1.00 . A A . 15 ILE HB 1 1
11 27652 1 1 15 ILE HD11 H 8.841 17.197 -6.631 1.00 . A A . 15 ILE HD11 1 1
11 27653 1 1 15 ILE HD12 H 9.347 18.587 -7.591 1.00 . A A . 15 ILE HD12 1 1
11 27654 1 1 15 ILE HD13 H 10.554 17.581 -6.789 1.00 . A A . 15 ILE HD13 1 1
11 27655 1 1 15 ILE HG12 H 8.709 16.693 -8.988 1.00 . A A . 15 ILE HG12 1 1
11 27656 1 1 15 ILE HG13 H 9.925 15.695 -8.203 1.00 . A A . 15 ILE HG13 1 1
11 27657 1 1 15 ILE HG21 H 10.972 18.765 -10.963 1.00 . A A . 15 ILE HG21 1 1
11 27658 1 1 15 ILE HG22 H 10.168 19.228 -9.461 1.00 . A A . 15 ILE HG22 1 1
11 27659 1 1 15 ILE HG23 H 9.297 18.298 -10.678 1.00 . A A . 15 ILE HG23 1 1
11 27660 1 1 15 ILE N N 10.931 14.759 -10.099 1.00 . A A . 15 ILE N 1 1
11 27661 1 1 15 ILE O O 13.280 16.434 -10.655 1.00 . A A . 15 ILE O 1 1
11 27662 1 1 16 GLY C C 13.751 17.166 -14.352 1.00 . A A . 16 GLY C 1 1
11 27663 1 1 16 GLY CA C 13.560 16.125 -13.298 1.00 . A A . 16 GLY CA 1 1
11 27664 1 1 16 GLY H H 11.440 16.099 -13.111 1.00 . A A . 16 GLY H 1 1
11 27665 1 1 16 GLY HA2 H 14.325 16.262 -12.550 1.00 . A A . 16 GLY HA2 1 1
11 27666 1 1 16 GLY HA3 H 13.690 15.147 -13.739 1.00 . A A . 16 GLY HA3 1 1
11 27667 1 1 16 GLY N N 12.294 16.150 -12.623 1.00 . A A . 16 GLY N 1 1
11 27668 1 1 16 GLY O O 13.767 16.847 -15.541 1.00 . A A . 16 GLY O 1 1
11 27669 1 1 17 ASN C C 14.033 20.815 -13.926 1.00 . A A . 17 ASN C 1 1
11 27670 1 1 17 ASN CA C 14.222 19.561 -14.732 1.00 . A A . 17 ASN CA 1 1
11 27671 1 1 17 ASN CB C 13.486 19.681 -16.097 1.00 . A A . 17 ASN CB 1 1
11 27672 1 1 17 ASN CG C 14.042 20.815 -16.963 1.00 . A A . 17 ASN CG 1 1
11 27673 1 1 17 ASN H H 13.672 18.562 -12.957 1.00 . A A . 17 ASN H 1 1
11 27674 1 1 17 ASN HA H 15.285 19.464 -14.901 1.00 . A A . 17 ASN HA 1 1
11 27675 1 1 17 ASN HB2 H 13.612 18.755 -16.638 1.00 . A A . 17 ASN HB2 1 1
11 27676 1 1 17 ASN HB3 H 12.434 19.847 -15.934 1.00 . A A . 17 ASN HB3 1 1
11 27677 1 1 17 ASN HD21 H 12.281 21.121 -17.816 1.00 . A A . 17 ASN HD21 1 1
11 27678 1 1 17 ASN HD22 H 13.565 22.093 -18.380 1.00 . A A . 17 ASN HD22 1 1
11 27679 1 1 17 ASN N N 13.848 18.403 -13.909 1.00 . A A . 17 ASN N 1 1
11 27680 1 1 17 ASN ND2 N 13.222 21.399 -17.781 1.00 . A A . 17 ASN ND2 1 1
11 27681 1 1 17 ASN O O 13.089 21.567 -14.120 1.00 . A A . 17 ASN O 1 1
11 27682 1 1 17 ASN OD1 O 15.215 21.160 -16.876 1.00 . A A . 17 ASN OD1 1 1
11 27683 1 1 18 LEU C C 16.001 22.975 -12.502 1.00 . A A . 18 LEU C 1 1
11 27684 1 1 18 LEU CA C 14.838 22.141 -12.124 1.00 . A A . 18 LEU CA 1 1
11 27685 1 1 18 LEU CB C 14.907 21.820 -10.618 1.00 . A A . 18 LEU CB 1 1
11 27686 1 1 18 LEU CD1 C 13.527 19.720 -10.432 1.00 . A A . 18 LEU CD1 1 1
11 27687 1 1 18 LEU CD2 C 13.805 21.201 -8.464 1.00 . A A . 18 LEU CD2 1 1
11 27688 1 1 18 LEU CG C 13.693 21.145 -9.968 1.00 . A A . 18 LEU CG 1 1
11 27689 1 1 18 LEU H H 15.566 20.306 -12.772 1.00 . A A . 18 LEU H 1 1
11 27690 1 1 18 LEU HA H 13.928 22.681 -12.337 1.00 . A A . 18 LEU HA 1 1
11 27691 1 1 18 LEU HB2 H 15.755 21.171 -10.464 1.00 . A A . 18 LEU HB2 1 1
11 27692 1 1 18 LEU HB3 H 15.102 22.743 -10.092 1.00 . A A . 18 LEU HB3 1 1
11 27693 1 1 18 LEU HD11 H 14.427 19.162 -10.214 1.00 . A A . 18 LEU HD11 1 1
11 27694 1 1 18 LEU HD12 H 13.332 19.707 -11.494 1.00 . A A . 18 LEU HD12 1 1
11 27695 1 1 18 LEU HD13 H 12.696 19.275 -9.906 1.00 . A A . 18 LEU HD13 1 1
11 27696 1 1 18 LEU HD21 H 12.945 20.717 -8.025 1.00 . A A . 18 LEU HD21 1 1
11 27697 1 1 18 LEU HD22 H 13.841 22.231 -8.143 1.00 . A A . 18 LEU HD22 1 1
11 27698 1 1 18 LEU HD23 H 14.703 20.692 -8.147 1.00 . A A . 18 LEU HD23 1 1
11 27699 1 1 18 LEU HG H 12.802 21.686 -10.253 1.00 . A A . 18 LEU HG 1 1
11 27700 1 1 18 LEU N N 14.864 20.973 -12.948 1.00 . A A . 18 LEU N 1 1
11 27701 1 1 18 LEU O O 16.973 22.463 -13.042 1.00 . A A . 18 LEU O 1 1
11 27702 1 1 19 ASN C C 17.963 25.123 -11.434 1.00 . A A . 19 ASN C 1 1
11 27703 1 1 19 ASN CA C 16.978 25.115 -12.597 1.00 . A A . 19 ASN CA 1 1
11 27704 1 1 19 ASN CB C 16.420 26.495 -12.947 1.00 . A A . 19 ASN CB 1 1
11 27705 1 1 19 ASN CG C 17.437 27.407 -13.580 1.00 . A A . 19 ASN CG 1 1
11 27706 1 1 19 ASN H H 15.110 24.595 -11.838 1.00 . A A . 19 ASN H 1 1
11 27707 1 1 19 ASN HA H 17.483 24.699 -13.457 1.00 . A A . 19 ASN HA 1 1
11 27708 1 1 19 ASN HB2 H 15.597 26.383 -13.638 1.00 . A A . 19 ASN HB2 1 1
11 27709 1 1 19 ASN HB3 H 16.056 26.961 -12.044 1.00 . A A . 19 ASN HB3 1 1
11 27710 1 1 19 ASN HD21 H 16.331 28.971 -13.142 1.00 . A A . 19 ASN HD21 1 1
11 27711 1 1 19 ASN HD22 H 17.820 29.292 -13.939 1.00 . A A . 19 ASN HD22 1 1
11 27712 1 1 19 ASN N N 15.910 24.234 -12.269 1.00 . A A . 19 ASN N 1 1
11 27713 1 1 19 ASN ND2 N 17.165 28.675 -13.555 1.00 . A A . 19 ASN ND2 1 1
11 27714 1 1 19 ASN O O 17.589 24.764 -10.317 1.00 . A A . 19 ASN O 1 1
11 27715 1 1 19 ASN OD1 O 18.424 26.952 -14.162 1.00 . A A . 19 ASN OD1 1 1
11 27716 1 1 20 ARG C C 20.054 25.948 -9.363 1.00 . A A . 20 ARG C 1 1
11 27717 1 1 20 ARG CA C 20.324 25.396 -10.773 1.00 . A A . 20 ARG CA 1 1
11 27718 1 1 20 ARG CB C 21.520 26.106 -11.365 1.00 . A A . 20 ARG CB 1 1
11 27719 1 1 20 ARG CD C 23.161 24.239 -11.179 1.00 . A A . 20 ARG CD 1 1
11 27720 1 1 20 ARG CG C 22.855 25.674 -10.800 1.00 . A A . 20 ARG CG 1 1
11 27721 1 1 20 ARG CZ C 25.237 22.893 -11.369 1.00 . A A . 20 ARG CZ 1 1
11 27722 1 1 20 ARG H H 19.340 25.960 -12.567 1.00 . A A . 20 ARG H 1 1
11 27723 1 1 20 ARG HA H 20.570 24.349 -10.694 1.00 . A A . 20 ARG HA 1 1
11 27724 1 1 20 ARG HB2 H 21.527 25.932 -12.430 1.00 . A A . 20 ARG HB2 1 1
11 27725 1 1 20 ARG HB3 H 21.403 27.165 -11.190 1.00 . A A . 20 ARG HB3 1 1
11 27726 1 1 20 ARG HD2 H 22.856 23.590 -10.371 1.00 . A A . 20 ARG HD2 1 1
11 27727 1 1 20 ARG HD3 H 22.611 23.984 -12.073 1.00 . A A . 20 ARG HD3 1 1
11 27728 1 1 20 ARG HE H 25.043 24.864 -11.739 1.00 . A A . 20 ARG HE 1 1
11 27729 1 1 20 ARG HG2 H 23.649 26.316 -11.147 1.00 . A A . 20 ARG HG2 1 1
11 27730 1 1 20 ARG HG3 H 22.786 25.717 -9.722 1.00 . A A . 20 ARG HG3 1 1
11 27731 1 1 20 ARG HH11 H 23.825 21.885 -10.264 1.00 . A A . 20 ARG HH11 1 1
11 27732 1 1 20 ARG HH12 H 25.201 20.977 -10.671 1.00 . A A . 20 ARG HH12 1 1
11 27733 1 1 20 ARG HH21 H 26.909 23.605 -12.285 1.00 . A A . 20 ARG HH21 1 1
11 27734 1 1 20 ARG HH22 H 26.989 21.962 -11.827 1.00 . A A . 20 ARG HH22 1 1
11 27735 1 1 20 ARG N N 19.183 25.530 -11.698 1.00 . A A . 20 ARG N 1 1
11 27736 1 1 20 ARG NE N 24.583 24.051 -11.429 1.00 . A A . 20 ARG NE 1 1
11 27737 1 1 20 ARG NH1 N 24.715 21.852 -10.734 1.00 . A A . 20 ARG NH1 1 1
11 27738 1 1 20 ARG NH2 N 26.460 22.813 -11.866 1.00 . A A . 20 ARG NH2 1 1
11 27739 1 1 20 ARG O O 20.486 25.369 -8.374 1.00 . A A . 20 ARG O 1 1
11 27740 1 1 21 GLU C C 17.833 27.128 -7.300 1.00 . A A . 21 GLU C 1 1
11 27741 1 1 21 GLU CA C 19.068 27.689 -8.011 1.00 . A A . 21 GLU CA 1 1
11 27742 1 1 21 GLU CB C 18.971 29.226 -8.119 1.00 . A A . 21 GLU CB 1 1
11 27743 1 1 21 GLU CD C 19.330 29.795 -10.522 1.00 . A A . 21 GLU CD 1 1
11 27744 1 1 21 GLU CG C 18.348 29.754 -9.385 1.00 . A A . 21 GLU CG 1 1
11 27745 1 1 21 GLU H H 19.109 27.502 -10.126 1.00 . A A . 21 GLU H 1 1
11 27746 1 1 21 GLU HA H 19.912 27.469 -7.374 1.00 . A A . 21 GLU HA 1 1
11 27747 1 1 21 GLU HB2 H 18.331 29.584 -7.327 1.00 . A A . 21 GLU HB2 1 1
11 27748 1 1 21 GLU HB3 H 19.951 29.665 -8.023 1.00 . A A . 21 GLU HB3 1 1
11 27749 1 1 21 GLU HG2 H 17.537 29.096 -9.652 1.00 . A A . 21 GLU HG2 1 1
11 27750 1 1 21 GLU HG3 H 17.968 30.749 -9.207 1.00 . A A . 21 GLU HG3 1 1
11 27751 1 1 21 GLU N N 19.375 27.057 -9.288 1.00 . A A . 21 GLU N 1 1
11 27752 1 1 21 GLU O O 17.514 27.572 -6.192 1.00 . A A . 21 GLU O 1 1
11 27753 1 1 21 GLU OE1 O 20.131 30.749 -10.581 1.00 . A A . 21 GLU OE1 1 1
11 27754 1 1 21 GLU OE2 O 19.336 28.884 -11.352 1.00 . A A . 21 GLU OE2 1 1
11 27755 1 1 22 LEU C C 16.360 24.681 -6.110 1.00 . A A . 22 LEU C 1 1
11 27756 1 1 22 LEU CA C 15.964 25.631 -7.235 1.00 . A A . 22 LEU CA 1 1
11 27757 1 1 22 LEU CB C 14.999 24.974 -8.229 1.00 . A A . 22 LEU CB 1 1
11 27758 1 1 22 LEU CD1 C 13.402 25.248 -10.159 1.00 . A A . 22 LEU CD1 1 1
11 27759 1 1 22 LEU CD2 C 13.742 27.083 -8.590 1.00 . A A . 22 LEU CD2 1 1
11 27760 1 1 22 LEU CG C 14.399 25.929 -9.269 1.00 . A A . 22 LEU CG 1 1
11 27761 1 1 22 LEU H H 17.399 25.862 -8.787 1.00 . A A . 22 LEU H 1 1
11 27762 1 1 22 LEU HA H 15.463 26.465 -6.767 1.00 . A A . 22 LEU HA 1 1
11 27763 1 1 22 LEU HB2 H 15.543 24.196 -8.744 1.00 . A A . 22 LEU HB2 1 1
11 27764 1 1 22 LEU HB3 H 14.190 24.524 -7.673 1.00 . A A . 22 LEU HB3 1 1
11 27765 1 1 22 LEU HD11 H 13.138 25.968 -10.923 1.00 . A A . 22 LEU HD11 1 1
11 27766 1 1 22 LEU HD12 H 12.525 25.011 -9.576 1.00 . A A . 22 LEU HD12 1 1
11 27767 1 1 22 LEU HD13 H 13.811 24.356 -10.608 1.00 . A A . 22 LEU HD13 1 1
11 27768 1 1 22 LEU HD21 H 14.490 27.712 -8.130 1.00 . A A . 22 LEU HD21 1 1
11 27769 1 1 22 LEU HD22 H 13.086 26.704 -7.822 1.00 . A A . 22 LEU HD22 1 1
11 27770 1 1 22 LEU HD23 H 13.153 27.659 -9.287 1.00 . A A . 22 LEU HD23 1 1
11 27771 1 1 22 LEU HG H 15.191 26.324 -9.889 1.00 . A A . 22 LEU HG 1 1
11 27772 1 1 22 LEU N N 17.134 26.186 -7.900 1.00 . A A . 22 LEU N 1 1
11 27773 1 1 22 LEU O O 17.060 23.677 -6.312 1.00 . A A . 22 LEU O 1 1
11 27774 1 1 23 THR C C 14.848 23.836 -3.112 1.00 . A A . 23 THR C 1 1
11 27775 1 1 23 THR CA C 16.199 24.373 -3.700 1.00 . A A . 23 THR CA 1 1
11 27776 1 1 23 THR CB C 16.961 25.327 -2.742 1.00 . A A . 23 THR CB 1 1
11 27777 1 1 23 THR CG2 C 16.243 26.635 -2.610 1.00 . A A . 23 THR CG2 1 1
11 27778 1 1 23 THR H H 15.443 25.905 -4.896 1.00 . A A . 23 THR H 1 1
11 27779 1 1 23 THR HA H 16.830 23.527 -3.929 1.00 . A A . 23 THR HA 1 1
11 27780 1 1 23 THR HB H 17.925 25.524 -3.187 1.00 . A A . 23 THR HB 1 1
11 27781 1 1 23 THR HG1 H 17.227 25.533 -0.870 1.00 . A A . 23 THR HG1 1 1
11 27782 1 1 23 THR HG21 H 16.185 27.113 -3.576 1.00 . A A . 23 THR HG21 1 1
11 27783 1 1 23 THR HG22 H 16.783 27.257 -1.910 1.00 . A A . 23 THR HG22 1 1
11 27784 1 1 23 THR HG23 H 15.247 26.448 -2.237 1.00 . A A . 23 THR HG23 1 1
11 27785 1 1 23 THR N N 15.959 25.073 -4.934 1.00 . A A . 23 THR N 1 1
11 27786 1 1 23 THR O O 13.791 24.104 -3.685 1.00 . A A . 23 THR O 1 1
11 27787 1 1 23 THR OG1 O 17.182 24.764 -1.460 1.00 . A A . 23 THR OG1 1 1
11 27788 1 1 24 GLU C C 12.523 23.429 -1.114 1.00 . A A . 24 GLU C 1 1
11 27789 1 1 24 GLU CA C 13.689 22.476 -1.365 1.00 . A A . 24 GLU CA 1 1
11 27790 1 1 24 GLU CB C 13.986 21.753 -0.035 1.00 . A A . 24 GLU CB 1 1
11 27791 1 1 24 GLU CD C 16.482 21.432 0.090 1.00 . A A . 24 GLU CD 1 1
11 27792 1 1 24 GLU CG C 15.140 20.769 -0.046 1.00 . A A . 24 GLU CG 1 1
11 27793 1 1 24 GLU H H 15.736 23.125 -1.445 1.00 . A A . 24 GLU H 1 1
11 27794 1 1 24 GLU HA H 13.367 21.738 -2.082 1.00 . A A . 24 GLU HA 1 1
11 27795 1 1 24 GLU HB2 H 14.208 22.500 0.712 1.00 . A A . 24 GLU HB2 1 1
11 27796 1 1 24 GLU HB3 H 13.093 21.228 0.268 1.00 . A A . 24 GLU HB3 1 1
11 27797 1 1 24 GLU HG2 H 15.023 20.033 0.732 1.00 . A A . 24 GLU HG2 1 1
11 27798 1 1 24 GLU HG3 H 15.119 20.256 -0.996 1.00 . A A . 24 GLU HG3 1 1
11 27799 1 1 24 GLU N N 14.884 23.157 -1.941 1.00 . A A . 24 GLU N 1 1
11 27800 1 1 24 GLU O O 11.377 23.132 -1.455 1.00 . A A . 24 GLU O 1 1
11 27801 1 1 24 GLU OE1 O 16.543 22.609 0.561 1.00 . A A . 24 GLU OE1 1 1
11 27802 1 1 24 GLU OE2 O 17.494 20.810 -0.283 1.00 . A A . 24 GLU OE2 1 1
11 27803 1 1 25 GLY C C 11.062 26.108 -1.338 1.00 . A A . 25 GLY C 1 1
11 27804 1 1 25 GLY CA C 11.793 25.538 -0.158 1.00 . A A . 25 GLY CA 1 1
11 27805 1 1 25 GLY H H 13.774 24.776 -0.394 1.00 . A A . 25 GLY H 1 1
11 27806 1 1 25 GLY HA2 H 11.082 25.045 0.485 1.00 . A A . 25 GLY HA2 1 1
11 27807 1 1 25 GLY HA3 H 12.256 26.344 0.393 1.00 . A A . 25 GLY HA3 1 1
11 27808 1 1 25 GLY N N 12.828 24.578 -0.542 1.00 . A A . 25 GLY N 1 1
11 27809 1 1 25 GLY O O 9.890 26.498 -1.239 1.00 . A A . 25 GLY O 1 1
11 27810 1 1 26 ASP C C 10.146 25.650 -4.178 1.00 . A A . 26 ASP C 1 1
11 27811 1 1 26 ASP CA C 11.154 26.638 -3.670 1.00 . A A . 26 ASP CA 1 1
11 27812 1 1 26 ASP CB C 12.223 26.836 -4.709 1.00 . A A . 26 ASP CB 1 1
11 27813 1 1 26 ASP CG C 11.677 27.519 -5.908 1.00 . A A . 26 ASP CG 1 1
11 27814 1 1 26 ASP H H 12.636 25.755 -2.480 1.00 . A A . 26 ASP H 1 1
11 27815 1 1 26 ASP HA H 10.671 27.582 -3.462 1.00 . A A . 26 ASP HA 1 1
11 27816 1 1 26 ASP HB2 H 13.018 27.438 -4.295 1.00 . A A . 26 ASP HB2 1 1
11 27817 1 1 26 ASP HB3 H 12.617 25.876 -5.009 1.00 . A A . 26 ASP HB3 1 1
11 27818 1 1 26 ASP N N 11.727 26.121 -2.457 1.00 . A A . 26 ASP N 1 1
11 27819 1 1 26 ASP O O 9.004 25.993 -4.477 1.00 . A A . 26 ASP O 1 1
11 27820 1 1 26 ASP OD1 O 11.157 26.857 -6.800 1.00 . A A . 26 ASP OD1 1 1
11 27821 1 1 26 ASP OD2 O 11.777 28.750 -5.953 1.00 . A A . 26 ASP OD2 1 1
11 27822 1 1 27 ILE C C 8.495 23.203 -3.744 1.00 . A A . 27 ILE C 1 1
11 27823 1 1 27 ILE CA C 9.758 23.276 -4.599 1.00 . A A . 27 ILE CA 1 1
11 27824 1 1 27 ILE CB C 10.572 21.973 -4.457 1.00 . A A . 27 ILE CB 1 1
11 27825 1 1 27 ILE CD1 C 12.858 21.026 -4.974 1.00 . A A . 27 ILE CD1 1 1
11 27826 1 1 27 ILE CG1 C 11.867 22.113 -5.239 1.00 . A A . 27 ILE CG1 1 1
11 27827 1 1 27 ILE CG2 C 9.780 20.779 -4.972 1.00 . A A . 27 ILE CG2 1 1
11 27828 1 1 27 ILE H H 11.495 24.249 -3.896 1.00 . A A . 27 ILE H 1 1
11 27829 1 1 27 ILE HA H 9.489 23.412 -5.636 1.00 . A A . 27 ILE HA 1 1
11 27830 1 1 27 ILE HB H 10.812 21.818 -3.416 1.00 . A A . 27 ILE HB 1 1
11 27831 1 1 27 ILE HD11 H 13.121 21.038 -3.927 1.00 . A A . 27 ILE HD11 1 1
11 27832 1 1 27 ILE HD12 H 13.732 21.243 -5.568 1.00 . A A . 27 ILE HD12 1 1
11 27833 1 1 27 ILE HD13 H 12.444 20.068 -5.249 1.00 . A A . 27 ILE HD13 1 1
11 27834 1 1 27 ILE HG12 H 11.647 22.100 -6.296 1.00 . A A . 27 ILE HG12 1 1
11 27835 1 1 27 ILE HG13 H 12.333 23.056 -4.991 1.00 . A A . 27 ILE HG13 1 1
11 27836 1 1 27 ILE HG21 H 10.360 19.878 -4.843 1.00 . A A . 27 ILE HG21 1 1
11 27837 1 1 27 ILE HG22 H 9.561 20.919 -6.020 1.00 . A A . 27 ILE HG22 1 1
11 27838 1 1 27 ILE HG23 H 8.854 20.696 -4.421 1.00 . A A . 27 ILE HG23 1 1
11 27839 1 1 27 ILE N N 10.568 24.403 -4.178 1.00 . A A . 27 ILE N 1 1
11 27840 1 1 27 ILE O O 7.419 22.919 -4.237 1.00 . A A . 27 ILE O 1 1
11 27841 1 1 28 LEU C C 6.566 24.680 -1.952 1.00 . A A . 28 LEU C 1 1
11 27842 1 1 28 LEU CA C 7.512 23.568 -1.548 1.00 . A A . 28 LEU CA 1 1
11 27843 1 1 28 LEU CB C 8.000 23.770 -0.114 1.00 . A A . 28 LEU CB 1 1
11 27844 1 1 28 LEU CD1 C 8.951 21.428 -0.085 1.00 . A A . 28 LEU CD1 1 1
11 27845 1 1 28 LEU CD2 C 9.124 22.867 1.905 1.00 . A A . 28 LEU CD2 1 1
11 27846 1 1 28 LEU CG C 8.263 22.506 0.720 1.00 . A A . 28 LEU CG 1 1
11 27847 1 1 28 LEU H H 9.553 23.659 -2.138 1.00 . A A . 28 LEU H 1 1
11 27848 1 1 28 LEU HA H 6.978 22.632 -1.606 1.00 . A A . 28 LEU HA 1 1
11 27849 1 1 28 LEU HB2 H 8.921 24.332 -0.157 1.00 . A A . 28 LEU HB2 1 1
11 27850 1 1 28 LEU HB3 H 7.265 24.368 0.405 1.00 . A A . 28 LEU HB3 1 1
11 27851 1 1 28 LEU HD11 H 9.030 20.544 0.530 1.00 . A A . 28 LEU HD11 1 1
11 27852 1 1 28 LEU HD12 H 9.935 21.768 -0.374 1.00 . A A . 28 LEU HD12 1 1
11 27853 1 1 28 LEU HD13 H 8.374 21.197 -0.968 1.00 . A A . 28 LEU HD13 1 1
11 27854 1 1 28 LEU HD21 H 10.059 23.276 1.551 1.00 . A A . 28 LEU HD21 1 1
11 27855 1 1 28 LEU HD22 H 9.329 21.983 2.487 1.00 . A A . 28 LEU HD22 1 1
11 27856 1 1 28 LEU HD23 H 8.626 23.601 2.520 1.00 . A A . 28 LEU HD23 1 1
11 27857 1 1 28 LEU HG H 7.337 22.103 1.101 1.00 . A A . 28 LEU HG 1 1
11 27858 1 1 28 LEU N N 8.641 23.496 -2.467 1.00 . A A . 28 LEU N 1 1
11 27859 1 1 28 LEU O O 5.366 24.489 -1.983 1.00 . A A . 28 LEU O 1 1
11 27860 1 1 29 THR C C 5.578 26.630 -4.059 1.00 . A A . 29 THR C 1 1
11 27861 1 1 29 THR CA C 6.358 26.955 -2.746 1.00 . A A . 29 THR CA 1 1
11 27862 1 1 29 THR CB C 7.325 28.154 -2.941 1.00 . A A . 29 THR CB 1 1
11 27863 1 1 29 THR CG2 C 6.595 29.409 -3.410 1.00 . A A . 29 THR CG2 1 1
11 27864 1 1 29 THR H H 8.099 25.875 -2.290 1.00 . A A . 29 THR H 1 1
11 27865 1 1 29 THR HA H 5.650 27.201 -1.968 1.00 . A A . 29 THR HA 1 1
11 27866 1 1 29 THR HB H 8.067 27.868 -3.674 1.00 . A A . 29 THR HB 1 1
11 27867 1 1 29 THR HG1 H 8.726 27.789 -1.580 1.00 . A A . 29 THR HG1 1 1
11 27868 1 1 29 THR HG21 H 7.305 30.218 -3.503 1.00 . A A . 29 THR HG21 1 1
11 27869 1 1 29 THR HG22 H 5.820 29.672 -2.705 1.00 . A A . 29 THR HG22 1 1
11 27870 1 1 29 THR HG23 H 6.158 29.214 -4.380 1.00 . A A . 29 THR HG23 1 1
11 27871 1 1 29 THR N N 7.120 25.803 -2.309 1.00 . A A . 29 THR N 1 1
11 27872 1 1 29 THR O O 4.496 27.178 -4.327 1.00 . A A . 29 THR O 1 1
11 27873 1 1 29 THR OG1 O 8.000 28.424 -1.691 1.00 . A A . 29 THR OG1 1 1
11 27874 1 1 30 VAL C C 4.431 24.223 -5.798 1.00 . A A . 30 VAL C 1 1
11 27875 1 1 30 VAL CA C 5.487 25.311 -6.084 1.00 . A A . 30 VAL CA 1 1
11 27876 1 1 30 VAL CB C 6.525 24.791 -7.121 1.00 . A A . 30 VAL CB 1 1
11 27877 1 1 30 VAL CG1 C 5.849 24.372 -8.418 1.00 . A A . 30 VAL CG1 1 1
11 27878 1 1 30 VAL CG2 C 7.579 25.850 -7.401 1.00 . A A . 30 VAL CG2 1 1
11 27879 1 1 30 VAL H H 7.029 25.413 -4.638 1.00 . A A . 30 VAL H 1 1
11 27880 1 1 30 VAL HA H 4.981 26.162 -6.510 1.00 . A A . 30 VAL HA 1 1
11 27881 1 1 30 VAL HB H 7.018 23.927 -6.699 1.00 . A A . 30 VAL HB 1 1
11 27882 1 1 30 VAL HG11 H 5.146 23.578 -8.215 1.00 . A A . 30 VAL HG11 1 1
11 27883 1 1 30 VAL HG12 H 6.596 24.025 -9.116 1.00 . A A . 30 VAL HG12 1 1
11 27884 1 1 30 VAL HG13 H 5.326 25.217 -8.841 1.00 . A A . 30 VAL HG13 1 1
11 27885 1 1 30 VAL HG21 H 7.104 26.733 -7.801 1.00 . A A . 30 VAL HG21 1 1
11 27886 1 1 30 VAL HG22 H 8.293 25.468 -8.116 1.00 . A A . 30 VAL HG22 1 1
11 27887 1 1 30 VAL HG23 H 8.087 26.099 -6.481 1.00 . A A . 30 VAL HG23 1 1
11 27888 1 1 30 VAL N N 6.133 25.754 -4.865 1.00 . A A . 30 VAL N 1 1
11 27889 1 1 30 VAL O O 3.252 24.384 -6.114 1.00 . A A . 30 VAL O 1 1
11 27890 1 1 31 PHE C C 2.997 22.105 -3.822 1.00 . A A . 31 PHE C 1 1
11 27891 1 1 31 PHE CA C 4.047 21.978 -4.917 1.00 . A A . 31 PHE CA 1 1
11 27892 1 1 31 PHE CB C 4.933 20.740 -4.701 1.00 . A A . 31 PHE CB 1 1
11 27893 1 1 31 PHE CD1 C 6.565 20.948 -6.612 1.00 . A A . 31 PHE CD1 1 1
11 27894 1 1 31 PHE CD2 C 5.181 19.015 -6.514 1.00 . A A . 31 PHE CD2 1 1
11 27895 1 1 31 PHE CE1 C 7.143 20.485 -7.773 1.00 . A A . 31 PHE CE1 1 1
11 27896 1 1 31 PHE CE2 C 5.761 18.547 -7.676 1.00 . A A . 31 PHE CE2 1 1
11 27897 1 1 31 PHE CG C 5.577 20.224 -5.967 1.00 . A A . 31 PHE CG 1 1
11 27898 1 1 31 PHE CZ C 6.738 19.283 -8.306 1.00 . A A . 31 PHE CZ 1 1
11 27899 1 1 31 PHE H H 5.775 23.173 -4.790 1.00 . A A . 31 PHE H 1 1
11 27900 1 1 31 PHE HA H 3.511 21.818 -5.841 1.00 . A A . 31 PHE HA 1 1
11 27901 1 1 31 PHE HB2 H 5.723 20.994 -4.010 1.00 . A A . 31 PHE HB2 1 1
11 27902 1 1 31 PHE HB3 H 4.337 19.944 -4.279 1.00 . A A . 31 PHE HB3 1 1
11 27903 1 1 31 PHE HD1 H 6.882 21.890 -6.191 1.00 . A A . 31 PHE HD1 1 1
11 27904 1 1 31 PHE HD2 H 4.419 18.427 -6.022 1.00 . A A . 31 PHE HD2 1 1
11 27905 1 1 31 PHE HE1 H 7.913 21.061 -8.262 1.00 . A A . 31 PHE HE1 1 1
11 27906 1 1 31 PHE HE2 H 5.448 17.602 -8.094 1.00 . A A . 31 PHE HE2 1 1
11 27907 1 1 31 PHE HZ H 7.189 18.916 -9.216 1.00 . A A . 31 PHE HZ 1 1
11 27908 1 1 31 PHE N N 4.857 23.169 -5.141 1.00 . A A . 31 PHE N 1 1
11 27909 1 1 31 PHE O O 2.099 21.273 -3.742 1.00 . A A . 31 PHE O 1 1
11 27910 1 1 32 SER C C 0.698 23.731 -2.560 1.00 . A A . 32 SER C 1 1
11 27911 1 1 32 SER CA C 2.039 23.293 -1.965 1.00 . A A . 32 SER CA 1 1
11 27912 1 1 32 SER CB C 2.475 24.230 -0.848 1.00 . A A . 32 SER CB 1 1
11 27913 1 1 32 SER H H 3.817 23.756 -3.044 1.00 . A A . 32 SER H 1 1
11 27914 1 1 32 SER HA H 1.881 22.308 -1.548 1.00 . A A . 32 SER HA 1 1
11 27915 1 1 32 SER HB2 H 2.729 25.192 -1.266 1.00 . A A . 32 SER HB2 1 1
11 27916 1 1 32 SER HB3 H 1.668 24.347 -0.141 1.00 . A A . 32 SER HB3 1 1
11 27917 1 1 32 SER HG H 4.368 23.952 -0.726 1.00 . A A . 32 SER HG 1 1
11 27918 1 1 32 SER N N 3.067 23.125 -2.992 1.00 . A A . 32 SER N 1 1
11 27919 1 1 32 SER O O -0.312 23.729 -1.893 1.00 . A A . 32 SER O 1 1
11 27920 1 1 32 SER OG O 3.612 23.727 -0.166 1.00 . A A . 32 SER OG 1 1
11 27921 1 1 33 GLU C C -1.408 23.204 -4.713 1.00 . A A . 33 GLU C 1 1
11 27922 1 1 33 GLU CA C -0.531 24.473 -4.501 1.00 . A A . 33 GLU CA 1 1
11 27923 1 1 33 GLU CB C -0.139 25.126 -5.840 1.00 . A A . 33 GLU CB 1 1
11 27924 1 1 33 GLU CD C -2.432 25.798 -6.776 1.00 . A A . 33 GLU CD 1 1
11 27925 1 1 33 GLU CG C -1.061 26.240 -6.347 1.00 . A A . 33 GLU CG 1 1
11 27926 1 1 33 GLU H H 1.530 24.057 -4.335 1.00 . A A . 33 GLU H 1 1
11 27927 1 1 33 GLU HA H -1.055 25.185 -3.880 1.00 . A A . 33 GLU HA 1 1
11 27928 1 1 33 GLU HB2 H 0.850 25.547 -5.736 1.00 . A A . 33 GLU HB2 1 1
11 27929 1 1 33 GLU HB3 H -0.103 24.350 -6.591 1.00 . A A . 33 GLU HB3 1 1
11 27930 1 1 33 GLU HG2 H -1.189 26.951 -5.544 1.00 . A A . 33 GLU HG2 1 1
11 27931 1 1 33 GLU HG3 H -0.576 26.748 -7.166 1.00 . A A . 33 GLU HG3 1 1
11 27932 1 1 33 GLU N N 0.692 24.072 -3.826 1.00 . A A . 33 GLU N 1 1
11 27933 1 1 33 GLU O O -2.603 23.278 -4.956 1.00 . A A . 33 GLU O 1 1
11 27934 1 1 33 GLU OE1 O -2.568 25.182 -7.871 1.00 . A A . 33 GLU OE1 1 1
11 27935 1 1 33 GLU OE2 O -3.405 26.106 -6.076 1.00 . A A . 33 GLU OE2 1 1
11 27936 1 1 34 TYR C C -1.582 19.980 -3.475 1.00 . A A . 34 TYR C 1 1
11 27937 1 1 34 TYR CA C -1.465 20.772 -4.769 1.00 . A A . 34 TYR CA 1 1
11 27938 1 1 34 TYR CB C -0.710 19.961 -5.822 1.00 . A A . 34 TYR CB 1 1
11 27939 1 1 34 TYR CD1 C -1.534 20.789 -8.039 1.00 . A A . 34 TYR CD1 1 1
11 27940 1 1 34 TYR CD2 C 0.646 21.424 -7.347 1.00 . A A . 34 TYR CD2 1 1
11 27941 1 1 34 TYR CE1 C -1.387 21.513 -9.190 1.00 . A A . 34 TYR CE1 1 1
11 27942 1 1 34 TYR CE2 C 0.798 22.159 -8.489 1.00 . A A . 34 TYR CE2 1 1
11 27943 1 1 34 TYR CG C -0.524 20.727 -7.101 1.00 . A A . 34 TYR CG 1 1
11 27944 1 1 34 TYR CZ C -0.221 22.200 -9.412 1.00 . A A . 34 TYR CZ 1 1
11 27945 1 1 34 TYR H H 0.153 22.028 -4.283 1.00 . A A . 34 TYR H 1 1
11 27946 1 1 34 TYR HA H -2.456 20.981 -5.144 1.00 . A A . 34 TYR HA 1 1
11 27947 1 1 34 TYR HB2 H 0.268 19.705 -5.441 1.00 . A A . 34 TYR HB2 1 1
11 27948 1 1 34 TYR HB3 H -1.258 19.058 -6.046 1.00 . A A . 34 TYR HB3 1 1
11 27949 1 1 34 TYR HD1 H -2.451 20.249 -7.859 1.00 . A A . 34 TYR HD1 1 1
11 27950 1 1 34 TYR HD2 H 1.444 21.385 -6.621 1.00 . A A . 34 TYR HD2 1 1
11 27951 1 1 34 TYR HE1 H -2.185 21.546 -9.916 1.00 . A A . 34 TYR HE1 1 1
11 27952 1 1 34 TYR HE2 H 1.716 22.699 -8.664 1.00 . A A . 34 TYR HE2 1 1
11 27953 1 1 34 TYR HH H -0.851 23.520 -10.621 1.00 . A A . 34 TYR HH 1 1
11 27954 1 1 34 TYR N N -0.791 22.039 -4.552 1.00 . A A . 34 TYR N 1 1
11 27955 1 1 34 TYR O O -1.946 18.803 -3.484 1.00 . A A . 34 TYR O 1 1
11 27956 1 1 34 TYR OH O -0.079 22.943 -10.556 1.00 . A A . 34 TYR OH 1 1
11 27957 1 1 35 GLY C C -0.228 20.263 -0.202 1.00 . A A . 35 GLY C 1 1
11 27958 1 1 35 GLY CA C -1.395 19.952 -1.092 1.00 . A A . 35 GLY CA 1 1
11 27959 1 1 35 GLY H H -0.983 21.548 -2.393 1.00 . A A . 35 GLY H 1 1
11 27960 1 1 35 GLY HA2 H -2.305 20.270 -0.605 1.00 . A A . 35 GLY HA2 1 1
11 27961 1 1 35 GLY HA3 H -1.435 18.886 -1.257 1.00 . A A . 35 GLY HA3 1 1
11 27962 1 1 35 GLY N N -1.286 20.618 -2.364 1.00 . A A . 35 GLY N 1 1
11 27963 1 1 35 GLY O O 0.360 21.336 -0.301 1.00 . A A . 35 GLY O 1 1
11 27964 1 1 36 VAL C C 2.300 18.496 1.270 1.00 . A A . 36 VAL C 1 1
11 27965 1 1 36 VAL CA C 1.216 19.528 1.566 1.00 . A A . 36 VAL CA 1 1
11 27966 1 1 36 VAL CB C 0.770 19.394 3.054 1.00 . A A . 36 VAL CB 1 1
11 27967 1 1 36 VAL CG1 C 1.941 19.645 4.005 1.00 . A A . 36 VAL CG1 1 1
11 27968 1 1 36 VAL CG2 C -0.377 20.346 3.364 1.00 . A A . 36 VAL CG2 1 1
11 27969 1 1 36 VAL H H -0.369 18.492 0.691 1.00 . A A . 36 VAL H 1 1
11 27970 1 1 36 VAL HA H 1.611 20.522 1.409 1.00 . A A . 36 VAL HA 1 1
11 27971 1 1 36 VAL HB H 0.427 18.381 3.211 1.00 . A A . 36 VAL HB 1 1
11 27972 1 1 36 VAL HG11 H 2.723 18.925 3.809 1.00 . A A . 36 VAL HG11 1 1
11 27973 1 1 36 VAL HG12 H 1.606 19.544 5.027 1.00 . A A . 36 VAL HG12 1 1
11 27974 1 1 36 VAL HG13 H 2.323 20.644 3.848 1.00 . A A . 36 VAL HG13 1 1
11 27975 1 1 36 VAL HG21 H -0.673 20.229 4.395 1.00 . A A . 36 VAL HG21 1 1
11 27976 1 1 36 VAL HG22 H -1.214 20.119 2.721 1.00 . A A . 36 VAL HG22 1 1
11 27977 1 1 36 VAL HG23 H -0.058 21.364 3.196 1.00 . A A . 36 VAL HG23 1 1
11 27978 1 1 36 VAL N N 0.113 19.343 0.657 1.00 . A A . 36 VAL N 1 1
11 27979 1 1 36 VAL O O 2.049 17.289 1.363 1.00 . A A . 36 VAL O 1 1
11 27980 1 1 37 PRO C C 5.090 17.503 1.974 1.00 . A A . 37 PRO C 1 1
11 27981 1 1 37 PRO CA C 4.632 18.064 0.632 1.00 . A A . 37 PRO CA 1 1
11 27982 1 1 37 PRO CB C 5.715 18.996 0.064 1.00 . A A . 37 PRO CB 1 1
11 27983 1 1 37 PRO CD C 3.791 20.335 0.443 1.00 . A A . 37 PRO CD 1 1
11 27984 1 1 37 PRO CG C 4.975 20.173 -0.460 1.00 . A A . 37 PRO CG 1 1
11 27985 1 1 37 PRO HA H 4.419 17.262 -0.059 1.00 . A A . 37 PRO HA 1 1
11 27986 1 1 37 PRO HB2 H 6.396 19.277 0.855 1.00 . A A . 37 PRO HB2 1 1
11 27987 1 1 37 PRO HB3 H 6.251 18.515 -0.739 1.00 . A A . 37 PRO HB3 1 1
11 27988 1 1 37 PRO HD2 H 4.050 20.930 1.307 1.00 . A A . 37 PRO HD2 1 1
11 27989 1 1 37 PRO HD3 H 2.968 20.776 -0.099 1.00 . A A . 37 PRO HD3 1 1
11 27990 1 1 37 PRO HG2 H 5.609 21.047 -0.428 1.00 . A A . 37 PRO HG2 1 1
11 27991 1 1 37 PRO HG3 H 4.636 19.982 -1.467 1.00 . A A . 37 PRO HG3 1 1
11 27992 1 1 37 PRO N N 3.484 18.944 0.825 1.00 . A A . 37 PRO N 1 1
11 27993 1 1 37 PRO O O 5.401 18.261 2.898 1.00 . A A . 37 PRO O 1 1
11 27994 1 1 38 VAL C C 6.916 15.039 3.253 1.00 . A A . 38 VAL C 1 1
11 27995 1 1 38 VAL CA C 5.491 15.567 3.346 1.00 . A A . 38 VAL CA 1 1
11 27996 1 1 38 VAL CB C 4.520 14.419 3.734 1.00 . A A . 38 VAL CB 1 1
11 27997 1 1 38 VAL CG1 C 3.087 14.940 3.790 1.00 . A A . 38 VAL CG1 1 1
11 27998 1 1 38 VAL CG2 C 4.634 13.249 2.767 1.00 . A A . 38 VAL CG2 1 1
11 27999 1 1 38 VAL H H 4.851 15.639 1.324 1.00 . A A . 38 VAL H 1 1
11 28000 1 1 38 VAL HA H 5.458 16.328 4.112 1.00 . A A . 38 VAL HA 1 1
11 28001 1 1 38 VAL HB H 4.782 14.080 4.726 1.00 . A A . 38 VAL HB 1 1
11 28002 1 1 38 VAL HG11 H 3.029 15.752 4.499 1.00 . A A . 38 VAL HG11 1 1
11 28003 1 1 38 VAL HG12 H 2.419 14.152 4.101 1.00 . A A . 38 VAL HG12 1 1
11 28004 1 1 38 VAL HG13 H 2.794 15.299 2.813 1.00 . A A . 38 VAL HG13 1 1
11 28005 1 1 38 VAL HG21 H 5.672 12.958 2.696 1.00 . A A . 38 VAL HG21 1 1
11 28006 1 1 38 VAL HG22 H 4.271 13.536 1.792 1.00 . A A . 38 VAL HG22 1 1
11 28007 1 1 38 VAL HG23 H 4.068 12.407 3.129 1.00 . A A . 38 VAL HG23 1 1
11 28008 1 1 38 VAL N N 5.105 16.197 2.092 1.00 . A A . 38 VAL N 1 1
11 28009 1 1 38 VAL O O 7.593 14.819 4.264 1.00 . A A . 38 VAL O 1 1
11 28010 1 1 39 ASP C C 9.157 15.181 0.565 1.00 . A A . 39 ASP C 1 1
11 28011 1 1 39 ASP CA C 8.665 14.365 1.695 1.00 . A A . 39 ASP CA 1 1
11 28012 1 1 39 ASP CB C 8.606 12.912 1.199 1.00 . A A . 39 ASP CB 1 1
11 28013 1 1 39 ASP CG C 8.570 11.844 2.262 1.00 . A A . 39 ASP CG 1 1
11 28014 1 1 39 ASP H H 6.753 15.054 1.283 1.00 . A A . 39 ASP H 1 1
11 28015 1 1 39 ASP HA H 9.323 14.427 2.549 1.00 . A A . 39 ASP HA 1 1
11 28016 1 1 39 ASP HB2 H 7.659 12.862 0.686 1.00 . A A . 39 ASP HB2 1 1
11 28017 1 1 39 ASP HB3 H 9.373 12.684 0.475 1.00 . A A . 39 ASP HB3 1 1
11 28018 1 1 39 ASP N N 7.348 14.851 2.034 1.00 . A A . 39 ASP N 1 1
11 28019 1 1 39 ASP O O 8.468 15.295 -0.452 1.00 . A A . 39 ASP O 1 1
11 28020 1 1 39 ASP OD1 O 7.541 11.701 2.933 1.00 . A A . 39 ASP OD1 1 1
11 28021 1 1 39 ASP OD2 O 9.531 11.056 2.363 1.00 . A A . 39 ASP OD2 1 1
11 28022 1 1 40 VAL C C 12.383 16.287 -0.231 1.00 . A A . 40 VAL C 1 1
11 28023 1 1 40 VAL CA C 10.900 16.482 -0.347 1.00 . A A . 40 VAL CA 1 1
11 28024 1 1 40 VAL CB C 10.532 18.008 -0.397 1.00 . A A . 40 VAL CB 1 1
11 28025 1 1 40 VAL CG1 C 11.057 18.773 0.809 1.00 . A A . 40 VAL CG1 1 1
11 28026 1 1 40 VAL CG2 C 11.018 18.643 -1.698 1.00 . A A . 40 VAL CG2 1 1
11 28027 1 1 40 VAL H H 10.756 15.747 1.580 1.00 . A A . 40 VAL H 1 1
11 28028 1 1 40 VAL HA H 10.577 16.007 -1.262 1.00 . A A . 40 VAL HA 1 1
11 28029 1 1 40 VAL HB H 9.454 18.079 -0.376 1.00 . A A . 40 VAL HB 1 1
11 28030 1 1 40 VAL HG11 H 12.129 18.656 0.862 1.00 . A A . 40 VAL HG11 1 1
11 28031 1 1 40 VAL HG12 H 10.612 18.376 1.708 1.00 . A A . 40 VAL HG12 1 1
11 28032 1 1 40 VAL HG13 H 10.818 19.821 0.715 1.00 . A A . 40 VAL HG13 1 1
11 28033 1 1 40 VAL HG21 H 12.091 18.556 -1.764 1.00 . A A . 40 VAL HG21 1 1
11 28034 1 1 40 VAL HG22 H 10.738 19.686 -1.716 1.00 . A A . 40 VAL HG22 1 1
11 28035 1 1 40 VAL HG23 H 10.563 18.132 -2.534 1.00 . A A . 40 VAL HG23 1 1
11 28036 1 1 40 VAL N N 10.281 15.775 0.722 1.00 . A A . 40 VAL N 1 1
11 28037 1 1 40 VAL O O 12.943 16.367 0.855 1.00 . A A . 40 VAL O 1 1
11 28038 1 1 41 ILE C C 14.928 16.301 -2.616 1.00 . A A . 41 ILE C 1 1
11 28039 1 1 41 ILE CA C 14.398 15.747 -1.341 1.00 . A A . 41 ILE CA 1 1
11 28040 1 1 41 ILE CB C 14.908 14.275 -1.122 1.00 . A A . 41 ILE CB 1 1
11 28041 1 1 41 ILE CD1 C 12.744 12.857 -1.507 1.00 . A A . 41 ILE CD1 1 1
11 28042 1 1 41 ILE CG1 C 14.157 13.222 -1.979 1.00 . A A . 41 ILE CG1 1 1
11 28043 1 1 41 ILE CG2 C 14.913 13.892 0.353 1.00 . A A . 41 ILE CG2 1 1
11 28044 1 1 41 ILE H H 12.459 15.774 -2.121 1.00 . A A . 41 ILE H 1 1
11 28045 1 1 41 ILE HA H 14.790 16.366 -0.547 1.00 . A A . 41 ILE HA 1 1
11 28046 1 1 41 ILE HB H 15.947 14.283 -1.422 1.00 . A A . 41 ILE HB 1 1
11 28047 1 1 41 ILE HD11 H 12.120 13.738 -1.530 1.00 . A A . 41 ILE HD11 1 1
11 28048 1 1 41 ILE HD12 H 12.791 12.482 -0.496 1.00 . A A . 41 ILE HD12 1 1
11 28049 1 1 41 ILE HD13 H 12.327 12.099 -2.153 1.00 . A A . 41 ILE HD13 1 1
11 28050 1 1 41 ILE HG12 H 14.072 13.621 -2.978 1.00 . A A . 41 ILE HG12 1 1
11 28051 1 1 41 ILE HG13 H 14.747 12.318 -2.017 1.00 . A A . 41 ILE HG13 1 1
11 28052 1 1 41 ILE HG21 H 13.910 13.964 0.747 1.00 . A A . 41 ILE HG21 1 1
11 28053 1 1 41 ILE HG22 H 15.561 14.562 0.899 1.00 . A A . 41 ILE HG22 1 1
11 28054 1 1 41 ILE HG23 H 15.273 12.879 0.464 1.00 . A A . 41 ILE HG23 1 1
11 28055 1 1 41 ILE N N 12.982 15.925 -1.299 1.00 . A A . 41 ILE N 1 1
11 28056 1 1 41 ILE O O 14.439 15.986 -3.710 1.00 . A A . 41 ILE O 1 1
11 28057 1 1 42 LEU C C 17.791 17.106 -3.862 1.00 . A A . 42 LEU C 1 1
11 28058 1 1 42 LEU CA C 16.473 17.788 -3.600 1.00 . A A . 42 LEU CA 1 1
11 28059 1 1 42 LEU CB C 16.616 19.310 -3.268 1.00 . A A . 42 LEU CB 1 1
11 28060 1 1 42 LEU CD1 C 18.532 20.217 -4.667 1.00 . A A . 42 LEU CD1 1 1
11 28061 1 1 42 LEU CD2 C 16.275 20.091 -5.632 1.00 . A A . 42 LEU CD2 1 1
11 28062 1 1 42 LEU CG C 17.066 20.305 -4.374 1.00 . A A . 42 LEU CG 1 1
11 28063 1 1 42 LEU H H 16.245 17.306 -1.585 1.00 . A A . 42 LEU H 1 1
11 28064 1 1 42 LEU HA H 15.825 17.665 -4.455 1.00 . A A . 42 LEU HA 1 1
11 28065 1 1 42 LEU HB2 H 15.650 19.646 -2.923 1.00 . A A . 42 LEU HB2 1 1
11 28066 1 1 42 LEU HB3 H 17.303 19.395 -2.440 1.00 . A A . 42 LEU HB3 1 1
11 28067 1 1 42 LEU HD11 H 19.073 20.523 -3.785 1.00 . A A . 42 LEU HD11 1 1
11 28068 1 1 42 LEU HD12 H 18.777 20.867 -5.495 1.00 . A A . 42 LEU HD12 1 1
11 28069 1 1 42 LEU HD13 H 18.788 19.197 -4.912 1.00 . A A . 42 LEU HD13 1 1
11 28070 1 1 42 LEU HD21 H 16.533 19.133 -6.057 1.00 . A A . 42 LEU HD21 1 1
11 28071 1 1 42 LEU HD22 H 16.467 20.886 -6.337 1.00 . A A . 42 LEU HD22 1 1
11 28072 1 1 42 LEU HD23 H 15.233 20.078 -5.355 1.00 . A A . 42 LEU HD23 1 1
11 28073 1 1 42 LEU HG H 16.882 21.314 -4.040 1.00 . A A . 42 LEU HG 1 1
11 28074 1 1 42 LEU N N 15.882 17.132 -2.487 1.00 . A A . 42 LEU N 1 1
11 28075 1 1 42 LEU O O 18.616 16.961 -2.953 1.00 . A A . 42 LEU O 1 1
11 28076 1 1 43 SER C C 20.264 17.026 -5.508 1.00 . A A . 43 SER C 1 1
11 28077 1 1 43 SER CA C 19.183 15.969 -5.436 1.00 . A A . 43 SER CA 1 1
11 28078 1 1 43 SER CB C 19.017 15.225 -6.780 1.00 . A A . 43 SER CB 1 1
11 28079 1 1 43 SER H H 17.286 16.771 -5.764 1.00 . A A . 43 SER H 1 1
11 28080 1 1 43 SER HA H 19.427 15.266 -4.652 1.00 . A A . 43 SER HA 1 1
11 28081 1 1 43 SER HB2 H 18.136 14.604 -6.738 1.00 . A A . 43 SER HB2 1 1
11 28082 1 1 43 SER HB3 H 18.904 15.954 -7.570 1.00 . A A . 43 SER HB3 1 1
11 28083 1 1 43 SER HG H 20.474 14.041 -6.248 1.00 . A A . 43 SER HG 1 1
11 28084 1 1 43 SER N N 17.973 16.634 -5.073 1.00 . A A . 43 SER N 1 1
11 28085 1 1 43 SER O O 20.254 17.896 -6.391 1.00 . A A . 43 SER O 1 1
11 28086 1 1 43 SER OG O 20.137 14.395 -7.080 1.00 . A A . 43 SER OG 1 1
11 28087 1 1 44 ARG C C 23.423 17.338 -3.929 1.00 . A A . 44 ARG C 1 1
11 28088 1 1 44 ARG CA C 22.153 17.979 -4.429 1.00 . A A . 44 ARG CA 1 1
11 28089 1 1 44 ARG CB C 21.681 19.158 -3.547 1.00 . A A . 44 ARG CB 1 1
11 28090 1 1 44 ARG CD C 20.452 19.936 -1.474 1.00 . A A . 44 ARG CD 1 1
11 28091 1 1 44 ARG CG C 21.269 18.804 -2.123 1.00 . A A . 44 ARG CG 1 1
11 28092 1 1 44 ARG CZ C 20.470 22.449 -1.548 1.00 . A A . 44 ARG CZ 1 1
11 28093 1 1 44 ARG H H 21.079 16.311 -3.848 1.00 . A A . 44 ARG H 1 1
11 28094 1 1 44 ARG HA H 22.338 18.353 -5.424 1.00 . A A . 44 ARG HA 1 1
11 28095 1 1 44 ARG HB2 H 22.486 19.875 -3.484 1.00 . A A . 44 ARG HB2 1 1
11 28096 1 1 44 ARG HB3 H 20.844 19.630 -4.039 1.00 . A A . 44 ARG HB3 1 1
11 28097 1 1 44 ARG HD2 H 19.469 19.972 -1.919 1.00 . A A . 44 ARG HD2 1 1
11 28098 1 1 44 ARG HD3 H 20.348 19.715 -0.423 1.00 . A A . 44 ARG HD3 1 1
11 28099 1 1 44 ARG HE H 22.062 21.240 -1.802 1.00 . A A . 44 ARG HE 1 1
11 28100 1 1 44 ARG HG2 H 20.673 17.905 -2.151 1.00 . A A . 44 ARG HG2 1 1
11 28101 1 1 44 ARG HG3 H 22.162 18.629 -1.541 1.00 . A A . 44 ARG HG3 1 1
11 28102 1 1 44 ARG HH11 H 18.641 21.720 -0.947 1.00 . A A . 44 ARG HH11 1 1
11 28103 1 1 44 ARG HH12 H 18.664 23.388 -1.138 1.00 . A A . 44 ARG HH12 1 1
11 28104 1 1 44 ARG HH21 H 22.137 23.489 -2.024 1.00 . A A . 44 ARG HH21 1 1
11 28105 1 1 44 ARG HH22 H 20.764 24.472 -1.756 1.00 . A A . 44 ARG HH22 1 1
11 28106 1 1 44 ARG N N 21.127 17.007 -4.536 1.00 . A A . 44 ARG N 1 1
11 28107 1 1 44 ARG NE N 21.099 21.256 -1.615 1.00 . A A . 44 ARG NE 1 1
11 28108 1 1 44 ARG NH1 N 19.194 22.535 -1.194 1.00 . A A . 44 ARG NH1 1 1
11 28109 1 1 44 ARG NH2 N 21.159 23.552 -1.795 1.00 . A A . 44 ARG NH2 1 1
11 28110 1 1 44 ARG O O 23.387 16.244 -3.345 1.00 . A A . 44 ARG O 1 1
11 28111 1 1 45 ASP C C 26.046 17.252 -2.384 1.00 . A A . 45 ASP C 1 1
11 28112 1 1 45 ASP CA C 25.870 17.527 -3.879 1.00 . A A . 45 ASP CA 1 1
11 28113 1 1 45 ASP CB C 26.879 18.560 -4.333 1.00 . A A . 45 ASP CB 1 1
11 28114 1 1 45 ASP CG C 28.282 18.149 -4.042 1.00 . A A . 45 ASP CG 1 1
11 28115 1 1 45 ASP H H 24.431 18.853 -4.682 1.00 . A A . 45 ASP H 1 1
11 28116 1 1 45 ASP HA H 26.053 16.616 -4.426 1.00 . A A . 45 ASP HA 1 1
11 28117 1 1 45 ASP HB2 H 26.778 18.715 -5.397 1.00 . A A . 45 ASP HB2 1 1
11 28118 1 1 45 ASP HB3 H 26.681 19.485 -3.814 1.00 . A A . 45 ASP HB3 1 1
11 28119 1 1 45 ASP N N 24.522 17.993 -4.209 1.00 . A A . 45 ASP N 1 1
11 28120 1 1 45 ASP O O 25.518 17.979 -1.547 1.00 . A A . 45 ASP O 1 1
11 28121 1 1 45 ASP OD1 O 28.879 17.434 -4.857 1.00 . A A . 45 ASP OD1 1 1
11 28122 1 1 45 ASP OD2 O 28.791 18.513 -2.990 1.00 . A A . 45 ASP OD2 1 1
11 28123 1 1 46 GLU C C 28.061 16.604 0.080 1.00 . A A . 46 GLU C 1 1
11 28124 1 1 46 GLU CA C 27.013 15.763 -0.702 1.00 . A A . 46 GLU CA 1 1
11 28125 1 1 46 GLU CB C 27.409 14.278 -0.724 1.00 . A A . 46 GLU CB 1 1
11 28126 1 1 46 GLU CD C 27.882 12.147 0.522 1.00 . A A . 46 GLU CD 1 1
11 28127 1 1 46 GLU CG C 27.448 13.588 0.629 1.00 . A A . 46 GLU CG 1 1
11 28128 1 1 46 GLU H H 27.262 15.736 -2.796 1.00 . A A . 46 GLU H 1 1
11 28129 1 1 46 GLU HA H 26.065 15.844 -0.197 1.00 . A A . 46 GLU HA 1 1
11 28130 1 1 46 GLU HB2 H 26.697 13.744 -1.334 1.00 . A A . 46 GLU HB2 1 1
11 28131 1 1 46 GLU HB3 H 28.385 14.192 -1.177 1.00 . A A . 46 GLU HB3 1 1
11 28132 1 1 46 GLU HG2 H 28.137 14.116 1.272 1.00 . A A . 46 GLU HG2 1 1
11 28133 1 1 46 GLU HG3 H 26.461 13.622 1.065 1.00 . A A . 46 GLU HG3 1 1
11 28134 1 1 46 GLU N N 26.812 16.221 -2.072 1.00 . A A . 46 GLU N 1 1
11 28135 1 1 46 GLU O O 28.048 16.629 1.318 1.00 . A A . 46 GLU O 1 1
11 28136 1 1 46 GLU OE1 O 27.026 11.263 0.286 1.00 . A A . 46 GLU OE1 1 1
11 28137 1 1 46 GLU OE2 O 29.095 11.867 0.667 1.00 . A A . 46 GLU OE2 1 1
11 28138 1 1 47 ASN C C 29.818 19.523 0.109 1.00 . A A . 47 ASN C 1 1
11 28139 1 1 47 ASN CA C 30.038 18.029 0.024 1.00 . A A . 47 ASN CA 1 1
11 28140 1 1 47 ASN CB C 31.379 17.763 -0.673 1.00 . A A . 47 ASN CB 1 1
11 28141 1 1 47 ASN CG C 31.855 16.334 -0.551 1.00 . A A . 47 ASN CG 1 1
11 28142 1 1 47 ASN H H 28.807 17.424 -1.600 1.00 . A A . 47 ASN H 1 1
11 28143 1 1 47 ASN HA H 30.106 17.645 1.032 1.00 . A A . 47 ASN HA 1 1
11 28144 1 1 47 ASN HB2 H 31.272 17.992 -1.722 1.00 . A A . 47 ASN HB2 1 1
11 28145 1 1 47 ASN HB3 H 32.127 18.419 -0.253 1.00 . A A . 47 ASN HB3 1 1
11 28146 1 1 47 ASN HD21 H 31.069 15.892 -2.311 1.00 . A A . 47 ASN HD21 1 1
11 28147 1 1 47 ASN HD22 H 31.844 14.590 -1.498 1.00 . A A . 47 ASN HD22 1 1
11 28148 1 1 47 ASN N N 28.923 17.317 -0.626 1.00 . A A . 47 ASN N 1 1
11 28149 1 1 47 ASN ND2 N 31.567 15.530 -1.543 1.00 . A A . 47 ASN ND2 1 1
11 28150 1 1 47 ASN O O 30.310 20.170 1.019 1.00 . A A . 47 ASN O 1 1
11 28151 1 1 47 ASN OD1 O 32.531 15.969 0.416 1.00 . A A . 47 ASN OD1 1 1
11 28152 1 1 48 THR C C 27.401 21.809 -0.830 1.00 . A A . 48 THR C 1 1
11 28153 1 1 48 THR CA C 28.893 21.504 -0.817 1.00 . A A . 48 THR CA 1 1
11 28154 1 1 48 THR CB C 29.653 22.294 -1.938 1.00 . A A . 48 THR CB 1 1
11 28155 1 1 48 THR CG2 C 29.369 21.722 -3.311 1.00 . A A . 48 THR CG2 1 1
11 28156 1 1 48 THR H H 28.883 19.533 -1.628 1.00 . A A . 48 THR H 1 1
11 28157 1 1 48 THR HA H 29.268 21.841 0.139 1.00 . A A . 48 THR HA 1 1
11 28158 1 1 48 THR HB H 30.712 22.227 -1.740 1.00 . A A . 48 THR HB 1 1
11 28159 1 1 48 THR HG1 H 28.483 23.731 -1.376 1.00 . A A . 48 THR HG1 1 1
11 28160 1 1 48 THR HG21 H 29.685 20.688 -3.339 1.00 . A A . 48 THR HG21 1 1
11 28161 1 1 48 THR HG22 H 29.902 22.285 -4.062 1.00 . A A . 48 THR HG22 1 1
11 28162 1 1 48 THR HG23 H 28.308 21.774 -3.499 1.00 . A A . 48 THR HG23 1 1
11 28163 1 1 48 THR N N 29.157 20.086 -0.856 1.00 . A A . 48 THR N 1 1
11 28164 1 1 48 THR O O 26.992 22.963 -0.625 1.00 . A A . 48 THR O 1 1
11 28165 1 1 48 THR OG1 O 29.292 23.689 -1.909 1.00 . A A . 48 THR OG1 1 1
11 28166 1 1 49 GLY C C 24.663 21.793 -2.245 1.00 . A A . 49 GLY C 1 1
11 28167 1 1 49 GLY CA C 25.161 20.963 -1.080 1.00 . A A . 49 GLY CA 1 1
11 28168 1 1 49 GLY H H 26.965 19.895 -1.200 1.00 . A A . 49 GLY H 1 1
11 28169 1 1 49 GLY HA2 H 24.703 19.986 -1.135 1.00 . A A . 49 GLY HA2 1 1
11 28170 1 1 49 GLY HA3 H 24.859 21.437 -0.157 1.00 . A A . 49 GLY HA3 1 1
11 28171 1 1 49 GLY N N 26.594 20.792 -1.066 1.00 . A A . 49 GLY N 1 1
11 28172 1 1 49 GLY O O 23.659 22.485 -2.124 1.00 . A A . 49 GLY O 1 1
11 28173 1 1 50 GLU C C 23.863 21.695 -5.325 1.00 . A A . 50 GLU C 1 1
11 28174 1 1 50 GLU CA C 24.908 22.486 -4.529 1.00 . A A . 50 GLU CA 1 1
11 28175 1 1 50 GLU CB C 26.120 23.005 -5.345 1.00 . A A . 50 GLU CB 1 1
11 28176 1 1 50 GLU CD C 26.582 21.296 -7.175 1.00 . A A . 50 GLU CD 1 1
11 28177 1 1 50 GLU CG C 27.080 21.968 -5.928 1.00 . A A . 50 GLU CG 1 1
11 28178 1 1 50 GLU H H 26.121 21.148 -3.437 1.00 . A A . 50 GLU H 1 1
11 28179 1 1 50 GLU HA H 24.372 23.329 -4.114 1.00 . A A . 50 GLU HA 1 1
11 28180 1 1 50 GLU HB2 H 25.756 23.607 -6.162 1.00 . A A . 50 GLU HB2 1 1
11 28181 1 1 50 GLU HB3 H 26.693 23.642 -4.686 1.00 . A A . 50 GLU HB3 1 1
11 28182 1 1 50 GLU HG2 H 28.017 22.451 -6.162 1.00 . A A . 50 GLU HG2 1 1
11 28183 1 1 50 GLU HG3 H 27.257 21.209 -5.180 1.00 . A A . 50 GLU HG3 1 1
11 28184 1 1 50 GLU N N 25.335 21.726 -3.372 1.00 . A A . 50 GLU N 1 1
11 28185 1 1 50 GLU O O 23.889 20.464 -5.317 1.00 . A A . 50 GLU O 1 1
11 28186 1 1 50 GLU OE1 O 26.293 22.003 -8.154 1.00 . A A . 50 GLU OE1 1 1
11 28187 1 1 50 GLU OE2 O 26.565 20.059 -7.228 1.00 . A A . 50 GLU OE2 1 1
11 28188 1 1 51 SER C C 22.113 21.139 -7.941 1.00 . A A . 51 SER C 1 1
11 28189 1 1 51 SER CA C 21.784 21.752 -6.576 1.00 . A A . 51 SER CA 1 1
11 28190 1 1 51 SER CB C 20.613 22.750 -6.694 1.00 . A A . 51 SER CB 1 1
11 28191 1 1 51 SER H H 23.035 23.360 -6.046 1.00 . A A . 51 SER H 1 1
11 28192 1 1 51 SER HA H 21.470 20.955 -5.919 1.00 . A A . 51 SER HA 1 1
11 28193 1 1 51 SER HB2 H 20.396 23.165 -5.721 1.00 . A A . 51 SER HB2 1 1
11 28194 1 1 51 SER HB3 H 20.899 23.548 -7.365 1.00 . A A . 51 SER HB3 1 1
11 28195 1 1 51 SER HG H 18.676 22.682 -6.960 1.00 . A A . 51 SER HG 1 1
11 28196 1 1 51 SER N N 22.935 22.388 -5.952 1.00 . A A . 51 SER N 1 1
11 28197 1 1 51 SER O O 22.749 21.764 -8.799 1.00 . A A . 51 SER O 1 1
11 28198 1 1 51 SER OG O 19.430 22.127 -7.202 1.00 . A A . 51 SER OG 1 1
11 28199 1 1 52 GLN C C 20.675 19.523 -10.316 1.00 . A A . 52 GLN C 1 1
11 28200 1 1 52 GLN CA C 21.811 19.167 -9.368 1.00 . A A . 52 GLN CA 1 1
11 28201 1 1 52 GLN CB C 21.773 17.651 -9.086 1.00 . A A . 52 GLN CB 1 1
11 28202 1 1 52 GLN CD C 24.228 17.041 -8.868 1.00 . A A . 52 GLN CD 1 1
11 28203 1 1 52 GLN CG C 22.888 17.138 -8.179 1.00 . A A . 52 GLN CG 1 1
11 28204 1 1 52 GLN H H 21.160 19.503 -7.382 1.00 . A A . 52 GLN H 1 1
11 28205 1 1 52 GLN HA H 22.760 19.425 -9.814 1.00 . A A . 52 GLN HA 1 1
11 28206 1 1 52 GLN HB2 H 20.828 17.412 -8.620 1.00 . A A . 52 GLN HB2 1 1
11 28207 1 1 52 GLN HB3 H 21.838 17.128 -10.029 1.00 . A A . 52 GLN HB3 1 1
11 28208 1 1 52 GLN HE21 H 24.786 15.623 -7.618 1.00 . A A . 52 GLN HE21 1 1
11 28209 1 1 52 GLN HE22 H 25.950 16.071 -8.802 1.00 . A A . 52 GLN HE22 1 1
11 28210 1 1 52 GLN HG2 H 22.989 17.819 -7.347 1.00 . A A . 52 GLN HG2 1 1
11 28211 1 1 52 GLN HG3 H 22.612 16.161 -7.807 1.00 . A A . 52 GLN HG3 1 1
11 28212 1 1 52 GLN N N 21.648 19.915 -8.125 1.00 . A A . 52 GLN N 1 1
11 28213 1 1 52 GLN NE2 N 25.065 16.161 -8.388 1.00 . A A . 52 GLN NE2 1 1
11 28214 1 1 52 GLN O O 20.745 19.267 -11.517 1.00 . A A . 52 GLN O 1 1
11 28215 1 1 52 GLN OE1 O 24.519 17.769 -9.802 1.00 . A A . 52 GLN OE1 1 1
11 28216 1 1 53 GLY C C 17.518 19.332 -10.768 1.00 . A A . 53 GLY C 1 1
11 28217 1 1 53 GLY CA C 18.489 20.486 -10.566 1.00 . A A . 53 GLY CA 1 1
11 28218 1 1 53 GLY H H 19.664 20.347 -8.814 1.00 . A A . 53 GLY H 1 1
11 28219 1 1 53 GLY HA2 H 17.970 21.296 -10.074 1.00 . A A . 53 GLY HA2 1 1
11 28220 1 1 53 GLY HA3 H 18.833 20.828 -11.532 1.00 . A A . 53 GLY HA3 1 1
11 28221 1 1 53 GLY N N 19.631 20.120 -9.769 1.00 . A A . 53 GLY N 1 1
11 28222 1 1 53 GLY O O 16.801 19.286 -11.774 1.00 . A A . 53 GLY O 1 1
11 28223 1 1 54 PHE C C 16.045 17.071 -8.474 1.00 . A A . 54 PHE C 1 1
11 28224 1 1 54 PHE CA C 16.575 17.265 -9.873 1.00 . A A . 54 PHE CA 1 1
11 28225 1 1 54 PHE CB C 17.278 15.962 -10.334 1.00 . A A . 54 PHE CB 1 1
11 28226 1 1 54 PHE CD1 C 17.387 16.222 -12.829 1.00 . A A . 54 PHE CD1 1 1
11 28227 1 1 54 PHE CD2 C 19.432 16.071 -11.621 1.00 . A A . 54 PHE CD2 1 1
11 28228 1 1 54 PHE CE1 C 18.089 16.347 -14.006 1.00 . A A . 54 PHE CE1 1 1
11 28229 1 1 54 PHE CE2 C 20.143 16.196 -12.799 1.00 . A A . 54 PHE CE2 1 1
11 28230 1 1 54 PHE CG C 18.047 16.083 -11.623 1.00 . A A . 54 PHE CG 1 1
11 28231 1 1 54 PHE CZ C 19.469 16.334 -13.994 1.00 . A A . 54 PHE CZ 1 1
11 28232 1 1 54 PHE H H 18.093 18.474 -9.056 1.00 . A A . 54 PHE H 1 1
11 28233 1 1 54 PHE HA H 15.759 17.505 -10.539 1.00 . A A . 54 PHE HA 1 1
11 28234 1 1 54 PHE HB2 H 17.950 15.609 -9.568 1.00 . A A . 54 PHE HB2 1 1
11 28235 1 1 54 PHE HB3 H 16.515 15.209 -10.479 1.00 . A A . 54 PHE HB3 1 1
11 28236 1 1 54 PHE HD1 H 16.309 16.233 -12.844 1.00 . A A . 54 PHE HD1 1 1
11 28237 1 1 54 PHE HD2 H 19.959 15.962 -10.684 1.00 . A A . 54 PHE HD2 1 1
11 28238 1 1 54 PHE HE1 H 17.555 16.455 -14.938 1.00 . A A . 54 PHE HE1 1 1
11 28239 1 1 54 PHE HE2 H 21.222 16.187 -12.782 1.00 . A A . 54 PHE HE2 1 1
11 28240 1 1 54 PHE HZ H 20.022 16.433 -14.918 1.00 . A A . 54 PHE HZ 1 1
11 28241 1 1 54 PHE N N 17.495 18.401 -9.830 1.00 . A A . 54 PHE N 1 1
11 28242 1 1 54 PHE O O 16.764 17.344 -7.509 1.00 . A A . 54 PHE O 1 1
11 28243 1 1 55 ALA C C 13.233 15.324 -7.015 1.00 . A A . 55 ALA C 1 1
11 28244 1 1 55 ALA CA C 14.239 16.450 -7.025 1.00 . A A . 55 ALA CA 1 1
11 28245 1 1 55 ALA CB C 13.572 17.741 -6.570 1.00 . A A . 55 ALA CB 1 1
11 28246 1 1 55 ALA H H 14.276 16.403 -9.126 1.00 . A A . 55 ALA H 1 1
11 28247 1 1 55 ALA HA H 15.034 16.226 -6.329 1.00 . A A . 55 ALA HA 1 1
11 28248 1 1 55 ALA HB1 H 13.191 17.615 -5.568 1.00 . A A . 55 ALA HB1 1 1
11 28249 1 1 55 ALA HB2 H 12.759 17.981 -7.239 1.00 . A A . 55 ALA HB2 1 1
11 28250 1 1 55 ALA HB3 H 14.297 18.542 -6.586 1.00 . A A . 55 ALA HB3 1 1
11 28251 1 1 55 ALA N N 14.823 16.626 -8.337 1.00 . A A . 55 ALA N 1 1
11 28252 1 1 55 ALA O O 12.857 14.797 -8.067 1.00 . A A . 55 ALA O 1 1
11 28253 1 1 56 TYR C C 10.935 14.514 -4.509 1.00 . A A . 56 TYR C 1 1
11 28254 1 1 56 TYR CA C 11.801 13.967 -5.616 1.00 . A A . 56 TYR CA 1 1
11 28255 1 1 56 TYR CB C 12.370 12.618 -5.147 1.00 . A A . 56 TYR CB 1 1
11 28256 1 1 56 TYR CD1 C 14.785 12.284 -5.785 1.00 . A A . 56 TYR CD1 1 1
11 28257 1 1 56 TYR CD2 C 13.122 11.115 -7.022 1.00 . A A . 56 TYR CD2 1 1
11 28258 1 1 56 TYR CE1 C 15.771 11.700 -6.542 1.00 . A A . 56 TYR CE1 1 1
11 28259 1 1 56 TYR CE2 C 14.104 10.528 -7.792 1.00 . A A . 56 TYR CE2 1 1
11 28260 1 1 56 TYR CG C 13.443 12.002 -6.011 1.00 . A A . 56 TYR CG 1 1
11 28261 1 1 56 TYR CZ C 15.428 10.823 -7.545 1.00 . A A . 56 TYR CZ 1 1
11 28262 1 1 56 TYR H H 13.230 15.359 -5.032 1.00 . A A . 56 TYR H 1 1
11 28263 1 1 56 TYR HA H 11.223 13.841 -6.519 1.00 . A A . 56 TYR HA 1 1
11 28264 1 1 56 TYR HB2 H 12.784 12.734 -4.158 1.00 . A A . 56 TYR HB2 1 1
11 28265 1 1 56 TYR HB3 H 11.553 11.912 -5.084 1.00 . A A . 56 TYR HB3 1 1
11 28266 1 1 56 TYR HD1 H 15.051 12.974 -4.999 1.00 . A A . 56 TYR HD1 1 1
11 28267 1 1 56 TYR HD2 H 12.083 10.889 -7.208 1.00 . A A . 56 TYR HD2 1 1
11 28268 1 1 56 TYR HE1 H 16.809 11.932 -6.350 1.00 . A A . 56 TYR HE1 1 1
11 28269 1 1 56 TYR HE2 H 13.833 9.842 -8.580 1.00 . A A . 56 TYR HE2 1 1
11 28270 1 1 56 TYR HH H 16.094 10.160 -9.199 1.00 . A A . 56 TYR HH 1 1
11 28271 1 1 56 TYR N N 12.831 14.948 -5.832 1.00 . A A . 56 TYR N 1 1
11 28272 1 1 56 TYR O O 11.449 15.173 -3.594 1.00 . A A . 56 TYR O 1 1
11 28273 1 1 56 TYR OH O 16.415 10.221 -8.291 1.00 . A A . 56 TYR OH 1 1
11 28274 1 1 57 LEU C C 7.637 13.783 -3.422 1.00 . A A . 57 LEU C 1 1
11 28275 1 1 57 LEU CA C 8.776 14.767 -3.555 1.00 . A A . 57 LEU CA 1 1
11 28276 1 1 57 LEU CB C 8.276 16.189 -3.975 1.00 . A A . 57 LEU CB 1 1
11 28277 1 1 57 LEU CD1 C 7.599 18.495 -3.308 1.00 . A A . 57 LEU CD1 1 1
11 28278 1 1 57 LEU CD2 C 5.992 16.677 -2.999 1.00 . A A . 57 LEU CD2 1 1
11 28279 1 1 57 LEU CG C 7.465 17.034 -2.961 1.00 . A A . 57 LEU CG 1 1
11 28280 1 1 57 LEU H H 9.294 13.773 -5.326 1.00 . A A . 57 LEU H 1 1
11 28281 1 1 57 LEU HA H 9.311 14.840 -2.621 1.00 . A A . 57 LEU HA 1 1
11 28282 1 1 57 LEU HB2 H 9.122 16.780 -4.291 1.00 . A A . 57 LEU HB2 1 1
11 28283 1 1 57 LEU HB3 H 7.642 16.032 -4.837 1.00 . A A . 57 LEU HB3 1 1
11 28284 1 1 57 LEU HD11 H 8.640 18.779 -3.254 1.00 . A A . 57 LEU HD11 1 1
11 28285 1 1 57 LEU HD12 H 7.025 19.093 -2.615 1.00 . A A . 57 LEU HD12 1 1
11 28286 1 1 57 LEU HD13 H 7.237 18.661 -4.313 1.00 . A A . 57 LEU HD13 1 1
11 28287 1 1 57 LEU HD21 H 5.606 16.863 -3.989 1.00 . A A . 57 LEU HD21 1 1
11 28288 1 1 57 LEU HD22 H 5.460 17.281 -2.280 1.00 . A A . 57 LEU HD22 1 1
11 28289 1 1 57 LEU HD23 H 5.882 15.632 -2.754 1.00 . A A . 57 LEU HD23 1 1
11 28290 1 1 57 LEU HG H 7.840 16.873 -1.961 1.00 . A A . 57 LEU HG 1 1
11 28291 1 1 57 LEU N N 9.669 14.280 -4.572 1.00 . A A . 57 LEU N 1 1
11 28292 1 1 57 LEU O O 7.410 12.991 -4.330 1.00 . A A . 57 LEU O 1 1
11 28293 1 1 58 LYS C C 4.879 13.671 -1.142 1.00 . A A . 58 LYS C 1 1
11 28294 1 1 58 LYS CA C 5.788 13.006 -2.145 1.00 . A A . 58 LYS CA 1 1
11 28295 1 1 58 LYS CB C 6.002 11.514 -1.800 1.00 . A A . 58 LYS CB 1 1
11 28296 1 1 58 LYS CD C 5.698 9.763 -0.107 1.00 . A A . 58 LYS CD 1 1
11 28297 1 1 58 LYS CE C 5.224 9.562 1.307 1.00 . A A . 58 LYS CE 1 1
11 28298 1 1 58 LYS CG C 6.124 11.182 -0.341 1.00 . A A . 58 LYS CG 1 1
11 28299 1 1 58 LYS H H 7.329 14.287 -1.525 1.00 . A A . 58 LYS H 1 1
11 28300 1 1 58 LYS HA H 5.236 13.062 -3.067 1.00 . A A . 58 LYS HA 1 1
11 28301 1 1 58 LYS HB2 H 5.171 10.954 -2.204 1.00 . A A . 58 LYS HB2 1 1
11 28302 1 1 58 LYS HB3 H 6.905 11.189 -2.298 1.00 . A A . 58 LYS HB3 1 1
11 28303 1 1 58 LYS HD2 H 4.898 9.529 -0.788 1.00 . A A . 58 LYS HD2 1 1
11 28304 1 1 58 LYS HD3 H 6.536 9.109 -0.296 1.00 . A A . 58 LYS HD3 1 1
11 28305 1 1 58 LYS HE2 H 4.644 10.460 1.477 1.00 . A A . 58 LYS HE2 1 1
11 28306 1 1 58 LYS HE3 H 4.584 8.696 1.353 1.00 . A A . 58 LYS HE3 1 1
11 28307 1 1 58 LYS HG2 H 7.168 11.243 -0.073 1.00 . A A . 58 LYS HG2 1 1
11 28308 1 1 58 LYS HG3 H 5.523 11.854 0.252 1.00 . A A . 58 LYS HG3 1 1
11 28309 1 1 58 LYS HZ1 H 6.808 10.417 2.419 1.00 . A A . 58 LYS HZ1 1 1
11 28310 1 1 58 LYS HZ2 H 7.026 8.780 2.118 1.00 . A A . 58 LYS HZ2 1 1
11 28311 1 1 58 LYS HZ3 H 5.910 9.290 3.249 1.00 . A A . 58 LYS HZ3 1 1
11 28312 1 1 58 LYS N N 6.992 13.762 -2.287 1.00 . A A . 58 LYS N 1 1
11 28313 1 1 58 LYS NZ N 6.308 9.504 2.312 1.00 . A A . 58 LYS NZ 1 1
11 28314 1 1 58 LYS O O 5.340 14.305 -0.172 1.00 . A A . 58 LYS O 1 1
11 28315 1 1 59 TYR C C 2.156 12.821 0.223 1.00 . A A . 59 TYR C 1 1
11 28316 1 1 59 TYR CA C 2.601 14.064 -0.518 1.00 . A A . 59 TYR CA 1 1
11 28317 1 1 59 TYR CB C 1.399 14.611 -1.287 1.00 . A A . 59 TYR CB 1 1
11 28318 1 1 59 TYR CD1 C 2.225 15.516 -3.503 1.00 . A A . 59 TYR CD1 1 1
11 28319 1 1 59 TYR CD2 C 1.359 17.053 -1.907 1.00 . A A . 59 TYR CD2 1 1
11 28320 1 1 59 TYR CE1 C 2.431 16.545 -4.392 1.00 . A A . 59 TYR CE1 1 1
11 28321 1 1 59 TYR CE2 C 1.571 18.086 -2.788 1.00 . A A . 59 TYR CE2 1 1
11 28322 1 1 59 TYR CG C 1.684 15.752 -2.242 1.00 . A A . 59 TYR CG 1 1
11 28323 1 1 59 TYR CZ C 2.105 17.826 -4.028 1.00 . A A . 59 TYR CZ 1 1
11 28324 1 1 59 TYR H H 3.354 13.303 -2.319 1.00 . A A . 59 TYR H 1 1
11 28325 1 1 59 TYR HA H 2.990 14.808 0.160 1.00 . A A . 59 TYR HA 1 1
11 28326 1 1 59 TYR HB2 H 0.971 13.809 -1.870 1.00 . A A . 59 TYR HB2 1 1
11 28327 1 1 59 TYR HB3 H 0.661 14.949 -0.574 1.00 . A A . 59 TYR HB3 1 1
11 28328 1 1 59 TYR HD1 H 2.484 14.505 -3.780 1.00 . A A . 59 TYR HD1 1 1
11 28329 1 1 59 TYR HD2 H 0.941 17.256 -0.932 1.00 . A A . 59 TYR HD2 1 1
11 28330 1 1 59 TYR HE1 H 2.851 16.342 -5.367 1.00 . A A . 59 TYR HE1 1 1
11 28331 1 1 59 TYR HE2 H 1.317 19.098 -2.507 1.00 . A A . 59 TYR HE2 1 1
11 28332 1 1 59 TYR HH H 2.427 19.662 -4.422 1.00 . A A . 59 TYR HH 1 1
11 28333 1 1 59 TYR N N 3.623 13.631 -1.434 1.00 . A A . 59 TYR N 1 1
11 28334 1 1 59 TYR O O 2.427 11.707 -0.243 1.00 . A A . 59 TYR O 1 1
11 28335 1 1 59 TYR OH O 2.278 18.846 -4.915 1.00 . A A . 59 TYR OH 1 1
11 28336 1 1 60 GLU C C -0.435 11.513 1.618 1.00 . A A . 60 GLU C 1 1
11 28337 1 1 60 GLU CA C 1.005 11.758 2.005 1.00 . A A . 60 GLU CA 1 1
11 28338 1 1 60 GLU CB C 1.240 11.756 3.522 1.00 . A A . 60 GLU CB 1 1
11 28339 1 1 60 GLU CD C 1.572 10.292 5.530 1.00 . A A . 60 GLU CD 1 1
11 28340 1 1 60 GLU CG C 0.943 10.425 4.177 1.00 . A A . 60 GLU CG 1 1
11 28341 1 1 60 GLU H H 1.277 13.837 1.713 1.00 . A A . 60 GLU H 1 1
11 28342 1 1 60 GLU HA H 1.569 10.954 1.553 1.00 . A A . 60 GLU HA 1 1
11 28343 1 1 60 GLU HB2 H 2.267 11.998 3.738 1.00 . A A . 60 GLU HB2 1 1
11 28344 1 1 60 GLU HB3 H 0.596 12.497 3.976 1.00 . A A . 60 GLU HB3 1 1
11 28345 1 1 60 GLU HG2 H -0.126 10.312 4.275 1.00 . A A . 60 GLU HG2 1 1
11 28346 1 1 60 GLU HG3 H 1.328 9.646 3.537 1.00 . A A . 60 GLU HG3 1 1
11 28347 1 1 60 GLU N N 1.481 12.952 1.342 1.00 . A A . 60 GLU N 1 1
11 28348 1 1 60 GLU O O -1.362 11.536 2.442 1.00 . A A . 60 GLU O 1 1
11 28349 1 1 60 GLU OE1 O 1.104 10.917 6.485 1.00 . A A . 60 GLU OE1 1 1
11 28350 1 1 60 GLU OE2 O 2.557 9.520 5.655 1.00 . A A . 60 GLU OE2 1 1
11 28351 1 1 61 ASP C C -1.459 10.989 -1.796 1.00 . A A . 61 ASP C 1 1
11 28352 1 1 61 ASP CA C -1.832 11.120 -0.345 1.00 . A A . 61 ASP CA 1 1
11 28353 1 1 61 ASP CB C -2.864 12.249 -0.184 1.00 . A A . 61 ASP CB 1 1
11 28354 1 1 61 ASP CG C -4.240 11.831 -0.668 1.00 . A A . 61 ASP CG 1 1
11 28355 1 1 61 ASP H H 0.201 11.488 -0.235 1.00 . A A . 61 ASP H 1 1
11 28356 1 1 61 ASP HA H -2.226 10.182 0.017 1.00 . A A . 61 ASP HA 1 1
11 28357 1 1 61 ASP HB2 H -2.934 12.518 0.860 1.00 . A A . 61 ASP HB2 1 1
11 28358 1 1 61 ASP HB3 H -2.546 13.109 -0.755 1.00 . A A . 61 ASP HB3 1 1
11 28359 1 1 61 ASP N N -0.595 11.391 0.333 1.00 . A A . 61 ASP N 1 1
11 28360 1 1 61 ASP O O -0.753 11.848 -2.339 1.00 . A A . 61 ASP O 1 1
11 28361 1 1 61 ASP OD1 O -4.418 11.583 -1.863 1.00 . A A . 61 ASP OD1 1 1
11 28362 1 1 61 ASP OD2 O -5.163 11.682 0.182 1.00 . A A . 61 ASP OD2 1 1
11 28363 1 1 62 GLN C C -2.188 10.558 -4.785 1.00 . A A . 62 GLN C 1 1
11 28364 1 1 62 GLN CA C -1.508 9.627 -3.765 1.00 . A A . 62 GLN CA 1 1
11 28365 1 1 62 GLN CB C -1.780 8.142 -4.022 1.00 . A A . 62 GLN CB 1 1
11 28366 1 1 62 GLN CD C -1.912 6.171 -5.550 1.00 . A A . 62 GLN CD 1 1
11 28367 1 1 62 GLN CG C -1.607 7.649 -5.445 1.00 . A A . 62 GLN CG 1 1
11 28368 1 1 62 GLN H H -2.525 9.350 -1.947 1.00 . A A . 62 GLN H 1 1
11 28369 1 1 62 GLN HA H -0.443 9.792 -3.831 1.00 . A A . 62 GLN HA 1 1
11 28370 1 1 62 GLN HB2 H -1.096 7.577 -3.407 1.00 . A A . 62 GLN HB2 1 1
11 28371 1 1 62 GLN HB3 H -2.779 7.911 -3.693 1.00 . A A . 62 GLN HB3 1 1
11 28372 1 1 62 GLN HE21 H -0.711 5.966 -7.108 1.00 . A A . 62 GLN HE21 1 1
11 28373 1 1 62 GLN HE22 H -1.543 4.558 -6.576 1.00 . A A . 62 GLN HE22 1 1
11 28374 1 1 62 GLN HG2 H -2.280 8.196 -6.088 1.00 . A A . 62 GLN HG2 1 1
11 28375 1 1 62 GLN HG3 H -0.585 7.816 -5.758 1.00 . A A . 62 GLN HG3 1 1
11 28376 1 1 62 GLN N N -1.892 9.938 -2.409 1.00 . A A . 62 GLN N 1 1
11 28377 1 1 62 GLN NE2 N -1.333 5.510 -6.493 1.00 . A A . 62 GLN NE2 1 1
11 28378 1 1 62 GLN O O -1.654 10.790 -5.870 1.00 . A A . 62 GLN O 1 1
11 28379 1 1 62 GLN OE1 O -2.700 5.631 -4.777 1.00 . A A . 62 GLN OE1 1 1
11 28380 1 1 63 ARG C C -3.244 13.287 -5.662 1.00 . A A . 63 ARG C 1 1
11 28381 1 1 63 ARG CA C -4.044 12.057 -5.290 1.00 . A A . 63 ARG CA 1 1
11 28382 1 1 63 ARG CB C -5.359 12.499 -4.678 1.00 . A A . 63 ARG CB 1 1
11 28383 1 1 63 ARG CD C -7.763 12.171 -4.310 1.00 . A A . 63 ARG CD 1 1
11 28384 1 1 63 ARG CG C -6.509 11.552 -4.871 1.00 . A A . 63 ARG CG 1 1
11 28385 1 1 63 ARG CZ C -10.205 11.854 -4.418 1.00 . A A . 63 ARG CZ 1 1
11 28386 1 1 63 ARG H H -3.659 11.025 -3.488 1.00 . A A . 63 ARG H 1 1
11 28387 1 1 63 ARG HA H -4.259 11.508 -6.193 1.00 . A A . 63 ARG HA 1 1
11 28388 1 1 63 ARG HB2 H -5.200 12.595 -3.614 1.00 . A A . 63 ARG HB2 1 1
11 28389 1 1 63 ARG HB3 H -5.635 13.470 -5.055 1.00 . A A . 63 ARG HB3 1 1
11 28390 1 1 63 ARG HD2 H -7.687 12.211 -3.236 1.00 . A A . 63 ARG HD2 1 1
11 28391 1 1 63 ARG HD3 H -7.847 13.178 -4.692 1.00 . A A . 63 ARG HD3 1 1
11 28392 1 1 63 ARG HE H -8.822 10.601 -5.181 1.00 . A A . 63 ARG HE 1 1
11 28393 1 1 63 ARG HG2 H -6.646 11.365 -5.926 1.00 . A A . 63 ARG HG2 1 1
11 28394 1 1 63 ARG HG3 H -6.307 10.628 -4.352 1.00 . A A . 63 ARG HG3 1 1
11 28395 1 1 63 ARG HH11 H -9.652 13.464 -3.271 1.00 . A A . 63 ARG HH11 1 1
11 28396 1 1 63 ARG HH12 H -11.339 13.266 -3.487 1.00 . A A . 63 ARG HH12 1 1
11 28397 1 1 63 ARG HH21 H -11.102 10.351 -5.445 1.00 . A A . 63 ARG HH21 1 1
11 28398 1 1 63 ARG HH22 H -12.185 11.477 -4.754 1.00 . A A . 63 ARG HH22 1 1
11 28399 1 1 63 ARG N N -3.309 11.156 -4.403 1.00 . A A . 63 ARG N 1 1
11 28400 1 1 63 ARG NE N -8.966 11.433 -4.671 1.00 . A A . 63 ARG NE 1 1
11 28401 1 1 63 ARG NH1 N -10.408 12.936 -3.668 1.00 . A A . 63 ARG NH1 1 1
11 28402 1 1 63 ARG NH2 N -11.234 11.183 -4.895 1.00 . A A . 63 ARG NH2 1 1
11 28403 1 1 63 ARG O O -3.215 13.687 -6.824 1.00 . A A . 63 ARG O 1 1
11 28404 1 1 64 SER C C -0.621 14.807 -5.764 1.00 . A A . 64 SER C 1 1
11 28405 1 1 64 SER CA C -1.840 15.084 -4.927 1.00 . A A . 64 SER CA 1 1
11 28406 1 1 64 SER CB C -1.456 15.699 -3.601 1.00 . A A . 64 SER CB 1 1
11 28407 1 1 64 SER H H -2.453 13.380 -3.847 1.00 . A A . 64 SER H 1 1
11 28408 1 1 64 SER HA H -2.508 15.744 -5.462 1.00 . A A . 64 SER HA 1 1
11 28409 1 1 64 SER HB2 H -0.776 15.039 -3.084 1.00 . A A . 64 SER HB2 1 1
11 28410 1 1 64 SER HB3 H -0.972 16.649 -3.775 1.00 . A A . 64 SER HB3 1 1
11 28411 1 1 64 SER HG H -2.696 16.869 -2.738 1.00 . A A . 64 SER HG 1 1
11 28412 1 1 64 SER N N -2.545 13.841 -4.707 1.00 . A A . 64 SER N 1 1
11 28413 1 1 64 SER O O -0.220 15.603 -6.613 1.00 . A A . 64 SER O 1 1
11 28414 1 1 64 SER OG O -2.593 15.910 -2.790 1.00 . A A . 64 SER OG 1 1
11 28415 1 1 65 THR C C 0.645 12.998 -7.756 1.00 . A A . 65 THR C 1 1
11 28416 1 1 65 THR CA C 1.004 13.111 -6.248 1.00 . A A . 65 THR CA 1 1
11 28417 1 1 65 THR CB C 1.325 11.749 -5.597 1.00 . A A . 65 THR CB 1 1
11 28418 1 1 65 THR CG2 C 1.919 10.753 -6.537 1.00 . A A . 65 THR CG2 1 1
11 28419 1 1 65 THR H H -0.445 13.094 -4.808 1.00 . A A . 65 THR H 1 1
11 28420 1 1 65 THR HA H 1.860 13.757 -6.122 1.00 . A A . 65 THR HA 1 1
11 28421 1 1 65 THR HB H 0.370 11.381 -5.249 1.00 . A A . 65 THR HB 1 1
11 28422 1 1 65 THR HG1 H 2.919 11.380 -4.497 1.00 . A A . 65 THR HG1 1 1
11 28423 1 1 65 THR HG21 H 2.840 11.126 -6.953 1.00 . A A . 65 THR HG21 1 1
11 28424 1 1 65 THR HG22 H 1.171 10.613 -7.305 1.00 . A A . 65 THR HG22 1 1
11 28425 1 1 65 THR HG23 H 2.064 9.828 -6.005 1.00 . A A . 65 THR HG23 1 1
11 28426 1 1 65 THR N N -0.081 13.649 -5.529 1.00 . A A . 65 THR N 1 1
11 28427 1 1 65 THR O O 1.367 13.515 -8.615 1.00 . A A . 65 THR O 1 1
11 28428 1 1 65 THR OG1 O 2.119 11.920 -4.409 1.00 . A A . 65 THR OG1 1 1
11 28429 1 1 66 ILE C C -1.278 13.596 -10.057 1.00 . A A . 66 ILE C 1 1
11 28430 1 1 66 ILE CA C -0.979 12.230 -9.415 1.00 . A A . 66 ILE CA 1 1
11 28431 1 1 66 ILE CB C -2.256 11.339 -9.446 1.00 . A A . 66 ILE CB 1 1
11 28432 1 1 66 ILE CD1 C -3.175 9.088 -8.658 1.00 . A A . 66 ILE CD1 1 1
11 28433 1 1 66 ILE CG1 C -1.954 9.962 -8.841 1.00 . A A . 66 ILE CG1 1 1
11 28434 1 1 66 ILE CG2 C -2.779 11.186 -10.871 1.00 . A A . 66 ILE CG2 1 1
11 28435 1 1 66 ILE H H -1.054 12.052 -7.305 1.00 . A A . 66 ILE H 1 1
11 28436 1 1 66 ILE HA H -0.199 11.742 -9.979 1.00 . A A . 66 ILE HA 1 1
11 28437 1 1 66 ILE HB H -3.020 11.818 -8.851 1.00 . A A . 66 ILE HB 1 1
11 28438 1 1 66 ILE HD11 H -3.852 9.580 -7.973 1.00 . A A . 66 ILE HD11 1 1
11 28439 1 1 66 ILE HD12 H -2.878 8.131 -8.255 1.00 . A A . 66 ILE HD12 1 1
11 28440 1 1 66 ILE HD13 H -3.664 8.949 -9.610 1.00 . A A . 66 ILE HD13 1 1
11 28441 1 1 66 ILE HG12 H -1.271 9.435 -9.491 1.00 . A A . 66 ILE HG12 1 1
11 28442 1 1 66 ILE HG13 H -1.491 10.098 -7.875 1.00 . A A . 66 ILE HG13 1 1
11 28443 1 1 66 ILE HG21 H -3.665 10.569 -10.866 1.00 . A A . 66 ILE HG21 1 1
11 28444 1 1 66 ILE HG22 H -2.020 10.727 -11.486 1.00 . A A . 66 ILE HG22 1 1
11 28445 1 1 66 ILE HG23 H -3.020 12.161 -11.266 1.00 . A A . 66 ILE HG23 1 1
11 28446 1 1 66 ILE N N -0.507 12.402 -8.044 1.00 . A A . 66 ILE N 1 1
11 28447 1 1 66 ILE O O -0.953 13.838 -11.231 1.00 . A A . 66 ILE O 1 1
11 28448 1 1 67 LEU C C -0.941 16.602 -10.132 1.00 . A A . 67 LEU C 1 1
11 28449 1 1 67 LEU CA C -2.203 15.821 -9.752 1.00 . A A . 67 LEU CA 1 1
11 28450 1 1 67 LEU CB C -3.037 16.576 -8.705 1.00 . A A . 67 LEU CB 1 1
11 28451 1 1 67 LEU CD1 C -4.388 17.931 -10.359 1.00 . A A . 67 LEU CD1 1 1
11 28452 1 1 67 LEU CD2 C -4.336 18.586 -7.953 1.00 . A A . 67 LEU CD2 1 1
11 28453 1 1 67 LEU CG C -3.536 17.980 -9.095 1.00 . A A . 67 LEU CG 1 1
11 28454 1 1 67 LEU H H -2.071 14.240 -8.346 1.00 . A A . 67 LEU H 1 1
11 28455 1 1 67 LEU HA H -2.798 15.689 -10.644 1.00 . A A . 67 LEU HA 1 1
11 28456 1 1 67 LEU HB2 H -3.901 15.972 -8.468 1.00 . A A . 67 LEU HB2 1 1
11 28457 1 1 67 LEU HB3 H -2.437 16.671 -7.813 1.00 . A A . 67 LEU HB3 1 1
11 28458 1 1 67 LEU HD11 H -3.795 17.556 -11.180 1.00 . A A . 67 LEU HD11 1 1
11 28459 1 1 67 LEU HD12 H -4.740 18.924 -10.598 1.00 . A A . 67 LEU HD12 1 1
11 28460 1 1 67 LEU HD13 H -5.235 17.280 -10.200 1.00 . A A . 67 LEU HD13 1 1
11 28461 1 1 67 LEU HD21 H -3.716 18.648 -7.072 1.00 . A A . 67 LEU HD21 1 1
11 28462 1 1 67 LEU HD22 H -5.193 17.961 -7.745 1.00 . A A . 67 LEU HD22 1 1
11 28463 1 1 67 LEU HD23 H -4.670 19.574 -8.231 1.00 . A A . 67 LEU HD23 1 1
11 28464 1 1 67 LEU HG H -2.686 18.617 -9.288 1.00 . A A . 67 LEU HG 1 1
11 28465 1 1 67 LEU N N -1.860 14.493 -9.274 1.00 . A A . 67 LEU N 1 1
11 28466 1 1 67 LEU O O -0.922 17.309 -11.141 1.00 . A A . 67 LEU O 1 1
11 28467 1 1 68 ALA C C 1.962 16.592 -10.947 1.00 . A A . 68 ALA C 1 1
11 28468 1 1 68 ALA CA C 1.372 17.106 -9.633 1.00 . A A . 68 ALA CA 1 1
11 28469 1 1 68 ALA CB C 2.352 16.914 -8.488 1.00 . A A . 68 ALA CB 1 1
11 28470 1 1 68 ALA H H 0.040 15.885 -8.544 1.00 . A A . 68 ALA H 1 1
11 28471 1 1 68 ALA HA H 1.168 18.161 -9.741 1.00 . A A . 68 ALA HA 1 1
11 28472 1 1 68 ALA HB1 H 1.913 17.275 -7.570 1.00 . A A . 68 ALA HB1 1 1
11 28473 1 1 68 ALA HB2 H 3.256 17.466 -8.697 1.00 . A A . 68 ALA HB2 1 1
11 28474 1 1 68 ALA HB3 H 2.587 15.866 -8.387 1.00 . A A . 68 ALA HB3 1 1
11 28475 1 1 68 ALA N N 0.113 16.448 -9.349 1.00 . A A . 68 ALA N 1 1
11 28476 1 1 68 ALA O O 2.322 17.391 -11.822 1.00 . A A . 68 ALA O 1 1
11 28477 1 1 69 VAL C C 1.901 15.101 -13.581 1.00 . A A . 69 VAL C 1 1
11 28478 1 1 69 VAL CA C 2.531 14.587 -12.293 1.00 . A A . 69 VAL CA 1 1
11 28479 1 1 69 VAL CB C 2.346 13.036 -12.219 1.00 . A A . 69 VAL CB 1 1
11 28480 1 1 69 VAL CG1 C 2.845 12.350 -13.492 1.00 . A A . 69 VAL CG1 1 1
11 28481 1 1 69 VAL CG2 C 3.075 12.469 -11.024 1.00 . A A . 69 VAL CG2 1 1
11 28482 1 1 69 VAL H H 1.628 14.703 -10.372 1.00 . A A . 69 VAL H 1 1
11 28483 1 1 69 VAL HA H 3.590 14.795 -12.322 1.00 . A A . 69 VAL HA 1 1
11 28484 1 1 69 VAL HB H 1.292 12.825 -12.109 1.00 . A A . 69 VAL HB 1 1
11 28485 1 1 69 VAL HG11 H 3.890 12.581 -13.634 1.00 . A A . 69 VAL HG11 1 1
11 28486 1 1 69 VAL HG12 H 2.280 12.710 -14.340 1.00 . A A . 69 VAL HG12 1 1
11 28487 1 1 69 VAL HG13 H 2.720 11.281 -13.401 1.00 . A A . 69 VAL HG13 1 1
11 28488 1 1 69 VAL HG21 H 2.896 11.405 -10.969 1.00 . A A . 69 VAL HG21 1 1
11 28489 1 1 69 VAL HG22 H 2.718 12.941 -10.121 1.00 . A A . 69 VAL HG22 1 1
11 28490 1 1 69 VAL HG23 H 4.134 12.643 -11.130 1.00 . A A . 69 VAL HG23 1 1
11 28491 1 1 69 VAL N N 1.985 15.260 -11.099 1.00 . A A . 69 VAL N 1 1
11 28492 1 1 69 VAL O O 2.596 15.382 -14.555 1.00 . A A . 69 VAL O 1 1
11 28493 1 1 70 ASP C C -0.205 17.158 -14.943 1.00 . A A . 70 ASP C 1 1
11 28494 1 1 70 ASP CA C -0.102 15.646 -14.781 1.00 . A A . 70 ASP CA 1 1
11 28495 1 1 70 ASP CB C -1.513 15.032 -14.828 1.00 . A A . 70 ASP CB 1 1
11 28496 1 1 70 ASP CG C -2.329 15.527 -16.019 1.00 . A A . 70 ASP CG 1 1
11 28497 1 1 70 ASP H H 0.109 15.024 -12.756 1.00 . A A . 70 ASP H 1 1
11 28498 1 1 70 ASP HA H 0.447 15.252 -15.624 1.00 . A A . 70 ASP HA 1 1
11 28499 1 1 70 ASP HB2 H -1.431 13.957 -14.893 1.00 . A A . 70 ASP HB2 1 1
11 28500 1 1 70 ASP HB3 H -2.039 15.291 -13.921 1.00 . A A . 70 ASP HB3 1 1
11 28501 1 1 70 ASP N N 0.604 15.235 -13.579 1.00 . A A . 70 ASP N 1 1
11 28502 1 1 70 ASP O O -0.029 17.678 -16.035 1.00 . A A . 70 ASP O 1 1
11 28503 1 1 70 ASP OD1 O -3.019 16.564 -15.898 1.00 . A A . 70 ASP OD1 1 1
11 28504 1 1 70 ASP OD2 O -2.294 14.895 -17.097 1.00 . A A . 70 ASP OD2 1 1
11 28505 1 1 71 ASN C C 0.322 20.232 -13.840 1.00 . A A . 71 ASN C 1 1
11 28506 1 1 71 ASN CA C -0.828 19.279 -14.002 1.00 . A A . 71 ASN CA 1 1
11 28507 1 1 71 ASN CB C -1.952 19.619 -13.007 1.00 . A A . 71 ASN CB 1 1
11 28508 1 1 71 ASN CG C -2.515 21.032 -13.168 1.00 . A A . 71 ASN CG 1 1
11 28509 1 1 71 ASN H H -0.267 17.474 -12.986 1.00 . A A . 71 ASN H 1 1
11 28510 1 1 71 ASN HA H -1.223 19.402 -14.999 1.00 . A A . 71 ASN HA 1 1
11 28511 1 1 71 ASN HB2 H -2.765 18.920 -13.142 1.00 . A A . 71 ASN HB2 1 1
11 28512 1 1 71 ASN HB3 H -1.567 19.516 -12.003 1.00 . A A . 71 ASN HB3 1 1
11 28513 1 1 71 ASN HD21 H -1.211 21.786 -11.860 1.00 . A A . 71 ASN HD21 1 1
11 28514 1 1 71 ASN HD22 H -2.336 22.885 -12.530 1.00 . A A . 71 ASN HD22 1 1
11 28515 1 1 71 ASN N N -0.424 17.871 -13.872 1.00 . A A . 71 ASN N 1 1
11 28516 1 1 71 ASN ND2 N -1.964 21.983 -12.460 1.00 . A A . 71 ASN ND2 1 1
11 28517 1 1 71 ASN O O 0.429 21.222 -14.562 1.00 . A A . 71 ASN O 1 1
11 28518 1 1 71 ASN OD1 O -3.453 21.254 -13.920 1.00 . A A . 71 ASN OD1 1 1
11 28519 1 1 72 LEU C C 3.425 20.604 -13.652 1.00 . A A . 72 LEU C 1 1
11 28520 1 1 72 LEU CA C 2.295 20.832 -12.635 1.00 . A A . 72 LEU CA 1 1
11 28521 1 1 72 LEU CB C 2.712 20.632 -11.143 1.00 . A A . 72 LEU CB 1 1
11 28522 1 1 72 LEU CD1 C 5.092 21.405 -10.766 1.00 . A A . 72 LEU CD1 1 1
11 28523 1 1 72 LEU CD2 C 3.282 23.093 -10.869 1.00 . A A . 72 LEU CD2 1 1
11 28524 1 1 72 LEU CG C 3.649 21.669 -10.463 1.00 . A A . 72 LEU CG 1 1
11 28525 1 1 72 LEU H H 1.164 19.076 -12.450 1.00 . A A . 72 LEU H 1 1
11 28526 1 1 72 LEU HA H 1.917 21.834 -12.771 1.00 . A A . 72 LEU HA 1 1
11 28527 1 1 72 LEU HB2 H 1.804 20.597 -10.558 1.00 . A A . 72 LEU HB2 1 1
11 28528 1 1 72 LEU HB3 H 3.181 19.662 -11.072 1.00 . A A . 72 LEU HB3 1 1
11 28529 1 1 72 LEU HD11 H 5.703 22.174 -10.318 1.00 . A A . 72 LEU HD11 1 1
11 28530 1 1 72 LEU HD12 H 5.231 21.400 -11.838 1.00 . A A . 72 LEU HD12 1 1
11 28531 1 1 72 LEU HD13 H 5.372 20.444 -10.361 1.00 . A A . 72 LEU HD13 1 1
11 28532 1 1 72 LEU HD21 H 3.924 23.790 -10.351 1.00 . A A . 72 LEU HD21 1 1
11 28533 1 1 72 LEU HD22 H 2.251 23.293 -10.618 1.00 . A A . 72 LEU HD22 1 1
11 28534 1 1 72 LEU HD23 H 3.419 23.207 -11.933 1.00 . A A . 72 LEU HD23 1 1
11 28535 1 1 72 LEU HG H 3.530 21.593 -9.393 1.00 . A A . 72 LEU HG 1 1
11 28536 1 1 72 LEU N N 1.208 19.930 -12.933 1.00 . A A . 72 LEU N 1 1
11 28537 1 1 72 LEU O O 4.314 21.426 -13.821 1.00 . A A . 72 LEU O 1 1
11 28538 1 1 73 ASN C C 4.250 20.129 -16.542 1.00 . A A . 73 ASN C 1 1
11 28539 1 1 73 ASN CA C 4.305 19.152 -15.396 1.00 . A A . 73 ASN CA 1 1
11 28540 1 1 73 ASN CB C 4.089 17.716 -15.885 1.00 . A A . 73 ASN CB 1 1
11 28541 1 1 73 ASN CG C 5.073 17.289 -16.961 1.00 . A A . 73 ASN CG 1 1
11 28542 1 1 73 ASN H H 2.578 18.899 -14.199 1.00 . A A . 73 ASN H 1 1
11 28543 1 1 73 ASN HA H 5.286 19.221 -14.951 1.00 . A A . 73 ASN HA 1 1
11 28544 1 1 73 ASN HB2 H 4.193 17.041 -15.048 1.00 . A A . 73 ASN HB2 1 1
11 28545 1 1 73 ASN HB3 H 3.088 17.630 -16.280 1.00 . A A . 73 ASN HB3 1 1
11 28546 1 1 73 ASN HD21 H 3.735 17.589 -18.386 1.00 . A A . 73 ASN HD21 1 1
11 28547 1 1 73 ASN HD22 H 5.252 16.983 -18.913 1.00 . A A . 73 ASN HD22 1 1
11 28548 1 1 73 ASN N N 3.332 19.500 -14.370 1.00 . A A . 73 ASN N 1 1
11 28549 1 1 73 ASN ND2 N 4.658 17.303 -18.203 1.00 . A A . 73 ASN ND2 1 1
11 28550 1 1 73 ASN O O 3.180 20.377 -17.119 1.00 . A A . 73 ASN O 1 1
11 28551 1 1 73 ASN OD1 O 6.185 16.896 -16.661 1.00 . A A . 73 ASN OD1 1 1
11 28552 1 1 74 GLY C C 5.381 23.073 -17.382 1.00 . A A . 74 GLY C 1 1
11 28553 1 1 74 GLY CA C 5.442 21.664 -17.915 1.00 . A A . 74 GLY CA 1 1
11 28554 1 1 74 GLY H H 6.212 20.453 -16.387 1.00 . A A . 74 GLY H 1 1
11 28555 1 1 74 GLY HA2 H 6.363 21.527 -18.465 1.00 . A A . 74 GLY HA2 1 1
11 28556 1 1 74 GLY HA3 H 4.608 21.507 -18.583 1.00 . A A . 74 GLY HA3 1 1
11 28557 1 1 74 GLY N N 5.383 20.696 -16.862 1.00 . A A . 74 GLY N 1 1
11 28558 1 1 74 GLY O O 5.240 24.021 -18.147 1.00 . A A . 74 GLY O 1 1
11 28559 1 1 75 PHE C C 6.824 25.176 -15.635 1.00 . A A . 75 PHE C 1 1
11 28560 1 1 75 PHE CA C 5.457 24.522 -15.444 1.00 . A A . 75 PHE CA 1 1
11 28561 1 1 75 PHE CB C 5.103 24.400 -13.959 1.00 . A A . 75 PHE CB 1 1
11 28562 1 1 75 PHE CD1 C 3.520 26.239 -13.376 1.00 . A A . 75 PHE CD1 1 1
11 28563 1 1 75 PHE CD2 C 5.740 26.365 -12.537 1.00 . A A . 75 PHE CD2 1 1
11 28564 1 1 75 PHE CE1 C 3.213 27.419 -12.753 1.00 . A A . 75 PHE CE1 1 1
11 28565 1 1 75 PHE CE2 C 5.440 27.555 -11.908 1.00 . A A . 75 PHE CE2 1 1
11 28566 1 1 75 PHE CG C 4.786 25.696 -13.279 1.00 . A A . 75 PHE CG 1 1
11 28567 1 1 75 PHE CZ C 4.172 28.083 -12.017 1.00 . A A . 75 PHE CZ 1 1
11 28568 1 1 75 PHE H H 5.546 22.419 -15.498 1.00 . A A . 75 PHE H 1 1
11 28569 1 1 75 PHE HA H 4.710 25.114 -15.950 1.00 . A A . 75 PHE HA 1 1
11 28570 1 1 75 PHE HB2 H 4.242 23.757 -13.857 1.00 . A A . 75 PHE HB2 1 1
11 28571 1 1 75 PHE HB3 H 5.939 23.949 -13.446 1.00 . A A . 75 PHE HB3 1 1
11 28572 1 1 75 PHE HD1 H 2.761 25.728 -13.951 1.00 . A A . 75 PHE HD1 1 1
11 28573 1 1 75 PHE HD2 H 6.732 25.945 -12.454 1.00 . A A . 75 PHE HD2 1 1
11 28574 1 1 75 PHE HE1 H 2.217 27.824 -12.846 1.00 . A A . 75 PHE HE1 1 1
11 28575 1 1 75 PHE HE2 H 6.193 28.073 -11.334 1.00 . A A . 75 PHE HE2 1 1
11 28576 1 1 75 PHE HZ H 3.928 29.013 -11.526 1.00 . A A . 75 PHE HZ 1 1
11 28577 1 1 75 PHE N N 5.473 23.213 -16.070 1.00 . A A . 75 PHE N 1 1
11 28578 1 1 75 PHE O O 7.868 24.543 -15.403 1.00 . A A . 75 PHE O 1 1
11 28579 1 1 76 LYS C C 8.621 27.790 -15.171 1.00 . A A . 76 LYS C 1 1
11 28580 1 1 76 LYS CA C 8.014 27.129 -16.409 1.00 . A A . 76 LYS CA 1 1
11 28581 1 1 76 LYS CB C 7.675 28.219 -17.426 1.00 . A A . 76 LYS CB 1 1
11 28582 1 1 76 LYS CD C 9.510 27.991 -19.148 1.00 . A A . 76 LYS CD 1 1
11 28583 1 1 76 LYS CE C 8.579 27.801 -20.353 1.00 . A A . 76 LYS CE 1 1
11 28584 1 1 76 LYS CG C 8.879 28.879 -18.080 1.00 . A A . 76 LYS CG 1 1
11 28585 1 1 76 LYS H H 5.945 26.859 -16.179 1.00 . A A . 76 LYS H 1 1
11 28586 1 1 76 LYS HA H 8.725 26.453 -16.857 1.00 . A A . 76 LYS HA 1 1
11 28587 1 1 76 LYS HB2 H 7.060 27.791 -18.201 1.00 . A A . 76 LYS HB2 1 1
11 28588 1 1 76 LYS HB3 H 7.103 28.984 -16.924 1.00 . A A . 76 LYS HB3 1 1
11 28589 1 1 76 LYS HD2 H 10.432 28.442 -19.484 1.00 . A A . 76 LYS HD2 1 1
11 28590 1 1 76 LYS HD3 H 9.726 27.025 -18.716 1.00 . A A . 76 LYS HD3 1 1
11 28591 1 1 76 LYS HE2 H 9.092 27.196 -21.085 1.00 . A A . 76 LYS HE2 1 1
11 28592 1 1 76 LYS HE3 H 7.681 27.289 -20.042 1.00 . A A . 76 LYS HE3 1 1
11 28593 1 1 76 LYS HG2 H 8.565 29.803 -18.542 1.00 . A A . 76 LYS HG2 1 1
11 28594 1 1 76 LYS HG3 H 9.617 29.091 -17.320 1.00 . A A . 76 LYS HG3 1 1
11 28595 1 1 76 LYS HZ1 H 9.063 29.603 -21.311 1.00 . A A . 76 LYS HZ1 1 1
11 28596 1 1 76 LYS HZ2 H 7.710 29.719 -20.327 1.00 . A A . 76 LYS HZ2 1 1
11 28597 1 1 76 LYS HZ3 H 7.595 28.951 -21.807 1.00 . A A . 76 LYS HZ3 1 1
11 28598 1 1 76 LYS N N 6.810 26.405 -16.075 1.00 . A A . 76 LYS N 1 1
11 28599 1 1 76 LYS NZ N 8.217 29.091 -20.984 1.00 . A A . 76 LYS NZ 1 1
11 28600 1 1 76 LYS O O 7.963 28.610 -14.511 1.00 . A A . 76 LYS O 1 1
11 28601 1 1 77 ILE C C 12.034 28.279 -14.252 1.00 . A A . 77 ILE C 1 1
11 28602 1 1 77 ILE CA C 10.601 28.046 -13.782 1.00 . A A . 77 ILE CA 1 1
11 28603 1 1 77 ILE CB C 10.634 27.223 -12.455 1.00 . A A . 77 ILE CB 1 1
11 28604 1 1 77 ILE CD1 C 9.160 26.077 -10.711 1.00 . A A . 77 ILE CD1 1 1
11 28605 1 1 77 ILE CG1 C 9.216 26.903 -11.976 1.00 . A A . 77 ILE CG1 1 1
11 28606 1 1 77 ILE CG2 C 11.382 28.017 -11.372 1.00 . A A . 77 ILE CG2 1 1
11 28607 1 1 77 ILE H H 10.277 26.691 -15.362 1.00 . A A . 77 ILE H 1 1
11 28608 1 1 77 ILE HA H 10.136 29.004 -13.598 1.00 . A A . 77 ILE HA 1 1
11 28609 1 1 77 ILE HB H 11.169 26.304 -12.641 1.00 . A A . 77 ILE HB 1 1
11 28610 1 1 77 ILE HD11 H 9.658 25.134 -10.878 1.00 . A A . 77 ILE HD11 1 1
11 28611 1 1 77 ILE HD12 H 8.129 25.898 -10.444 1.00 . A A . 77 ILE HD12 1 1
11 28612 1 1 77 ILE HD13 H 9.656 26.609 -9.913 1.00 . A A . 77 ILE HD13 1 1
11 28613 1 1 77 ILE HG12 H 8.685 27.825 -11.792 1.00 . A A . 77 ILE HG12 1 1
11 28614 1 1 77 ILE HG13 H 8.712 26.356 -12.758 1.00 . A A . 77 ILE HG13 1 1
11 28615 1 1 77 ILE HG21 H 10.929 28.992 -11.270 1.00 . A A . 77 ILE HG21 1 1
11 28616 1 1 77 ILE HG22 H 12.426 28.134 -11.624 1.00 . A A . 77 ILE HG22 1 1
11 28617 1 1 77 ILE HG23 H 11.283 27.518 -10.415 1.00 . A A . 77 ILE HG23 1 1
11 28618 1 1 77 ILE N N 9.850 27.418 -14.852 1.00 . A A . 77 ILE N 1 1
11 28619 1 1 77 ILE O O 12.803 27.332 -14.440 1.00 . A A . 77 ILE O 1 1
11 28620 1 1 78 GLY C C 13.989 29.485 -16.299 1.00 . A A . 78 GLY C 1 1
11 28621 1 1 78 GLY CA C 13.691 29.902 -14.889 1.00 . A A . 78 GLY CA 1 1
11 28622 1 1 78 GLY H H 11.666 30.209 -14.444 1.00 . A A . 78 GLY H 1 1
11 28623 1 1 78 GLY HA2 H 13.788 30.974 -14.812 1.00 . A A . 78 GLY HA2 1 1
11 28624 1 1 78 GLY HA3 H 14.408 29.435 -14.230 1.00 . A A . 78 GLY HA3 1 1
11 28625 1 1 78 GLY N N 12.365 29.522 -14.483 1.00 . A A . 78 GLY N 1 1
11 28626 1 1 78 GLY O O 15.072 28.974 -16.591 1.00 . A A . 78 GLY O 1 1
11 28627 1 1 79 GLY C C 13.035 27.903 -18.946 1.00 . A A . 79 GLY C 1 1
11 28628 1 1 79 GLY CA C 13.201 29.369 -18.584 1.00 . A A . 79 GLY CA 1 1
11 28629 1 1 79 GLY H H 12.159 30.034 -16.848 1.00 . A A . 79 GLY H 1 1
11 28630 1 1 79 GLY HA2 H 12.489 29.944 -19.156 1.00 . A A . 79 GLY HA2 1 1
11 28631 1 1 79 GLY HA3 H 14.196 29.682 -18.863 1.00 . A A . 79 GLY HA3 1 1
11 28632 1 1 79 GLY N N 13.014 29.665 -17.169 1.00 . A A . 79 GLY N 1 1
11 28633 1 1 79 GLY O O 12.952 27.555 -20.128 1.00 . A A . 79 GLY O 1 1
11 28634 1 1 80 ARG C C 11.548 25.147 -17.605 1.00 . A A . 80 ARG C 1 1
11 28635 1 1 80 ARG CA C 12.833 25.630 -18.213 1.00 . A A . 80 ARG CA 1 1
11 28636 1 1 80 ARG CB C 14.031 24.827 -17.678 1.00 . A A . 80 ARG CB 1 1
11 28637 1 1 80 ARG CD C 15.554 24.247 -15.765 1.00 . A A . 80 ARG CD 1 1
11 28638 1 1 80 ARG CG C 14.353 25.062 -16.211 1.00 . A A . 80 ARG CG 1 1
11 28639 1 1 80 ARG CZ C 17.985 24.022 -16.323 1.00 . A A . 80 ARG CZ 1 1
11 28640 1 1 80 ARG H H 13.037 27.374 -17.043 1.00 . A A . 80 ARG H 1 1
11 28641 1 1 80 ARG HA H 12.769 25.495 -19.283 1.00 . A A . 80 ARG HA 1 1
11 28642 1 1 80 ARG HB2 H 13.796 23.779 -17.790 1.00 . A A . 80 ARG HB2 1 1
11 28643 1 1 80 ARG HB3 H 14.909 25.036 -18.270 1.00 . A A . 80 ARG HB3 1 1
11 28644 1 1 80 ARG HD2 H 15.720 24.425 -14.713 1.00 . A A . 80 ARG HD2 1 1
11 28645 1 1 80 ARG HD3 H 15.343 23.199 -15.912 1.00 . A A . 80 ARG HD3 1 1
11 28646 1 1 80 ARG HE H 16.668 25.288 -17.189 1.00 . A A . 80 ARG HE 1 1
11 28647 1 1 80 ARG HG2 H 14.567 26.111 -16.065 1.00 . A A . 80 ARG HG2 1 1
11 28648 1 1 80 ARG HG3 H 13.496 24.786 -15.615 1.00 . A A . 80 ARG HG3 1 1
11 28649 1 1 80 ARG HH11 H 17.494 22.850 -14.693 1.00 . A A . 80 ARG HH11 1 1
11 28650 1 1 80 ARG HH12 H 19.086 22.708 -15.213 1.00 . A A . 80 ARG HH12 1 1
11 28651 1 1 80 ARG HH21 H 18.860 25.048 -17.828 1.00 . A A . 80 ARG HH21 1 1
11 28652 1 1 80 ARG HH22 H 19.900 23.958 -17.019 1.00 . A A . 80 ARG HH22 1 1
11 28653 1 1 80 ARG N N 12.988 27.047 -17.967 1.00 . A A . 80 ARG N 1 1
11 28654 1 1 80 ARG NE N 16.778 24.593 -16.499 1.00 . A A . 80 ARG NE 1 1
11 28655 1 1 80 ARG NH1 N 18.194 23.145 -15.354 1.00 . A A . 80 ARG NH1 1 1
11 28656 1 1 80 ARG NH2 N 18.987 24.365 -17.105 1.00 . A A . 80 ARG NH2 1 1
11 28657 1 1 80 ARG O O 11.089 25.694 -16.603 1.00 . A A . 80 ARG O 1 1
11 28658 1 1 81 ALA C C 9.977 22.314 -17.049 1.00 . A A . 81 ALA C 1 1
11 28659 1 1 81 ALA CA C 9.716 23.632 -17.717 1.00 . A A . 81 ALA CA 1 1
11 28660 1 1 81 ALA CB C 8.707 23.483 -18.829 1.00 . A A . 81 ALA CB 1 1
11 28661 1 1 81 ALA H H 11.361 23.751 -19.004 1.00 . A A . 81 ALA H 1 1
11 28662 1 1 81 ALA HA H 9.327 24.323 -16.983 1.00 . A A . 81 ALA HA 1 1
11 28663 1 1 81 ALA HB1 H 7.787 23.132 -18.386 1.00 . A A . 81 ALA HB1 1 1
11 28664 1 1 81 ALA HB2 H 9.069 22.767 -19.551 1.00 . A A . 81 ALA HB2 1 1
11 28665 1 1 81 ALA HB3 H 8.543 24.441 -19.299 1.00 . A A . 81 ALA HB3 1 1
11 28666 1 1 81 ALA N N 10.951 24.167 -18.212 1.00 . A A . 81 ALA N 1 1
11 28667 1 1 81 ALA O O 10.496 21.384 -17.674 1.00 . A A . 81 ALA O 1 1
11 28668 1 1 82 LEU C C 9.051 19.834 -15.380 1.00 . A A . 82 LEU C 1 1
11 28669 1 1 82 LEU CA C 9.918 21.045 -15.030 1.00 . A A . 82 LEU CA 1 1
11 28670 1 1 82 LEU CB C 10.000 21.332 -13.521 1.00 . A A . 82 LEU CB 1 1
11 28671 1 1 82 LEU CD1 C 7.567 21.705 -13.075 1.00 . A A . 82 LEU CD1 1 1
11 28672 1 1 82 LEU CD2 C 9.259 22.535 -11.463 1.00 . A A . 82 LEU CD2 1 1
11 28673 1 1 82 LEU CG C 8.951 22.265 -12.922 1.00 . A A . 82 LEU CG 1 1
11 28674 1 1 82 LEU H H 9.174 22.989 -15.389 1.00 . A A . 82 LEU H 1 1
11 28675 1 1 82 LEU HA H 10.911 20.775 -15.353 1.00 . A A . 82 LEU HA 1 1
11 28676 1 1 82 LEU HB2 H 9.931 20.387 -13.001 1.00 . A A . 82 LEU HB2 1 1
11 28677 1 1 82 LEU HB3 H 10.974 21.750 -13.316 1.00 . A A . 82 LEU HB3 1 1
11 28678 1 1 82 LEU HD11 H 7.332 21.604 -14.124 1.00 . A A . 82 LEU HD11 1 1
11 28679 1 1 82 LEU HD12 H 6.861 22.368 -12.597 1.00 . A A . 82 LEU HD12 1 1
11 28680 1 1 82 LEU HD13 H 7.530 20.735 -12.604 1.00 . A A . 82 LEU HD13 1 1
11 28681 1 1 82 LEU HD21 H 8.507 23.193 -11.052 1.00 . A A . 82 LEU HD21 1 1
11 28682 1 1 82 LEU HD22 H 10.231 22.998 -11.383 1.00 . A A . 82 LEU HD22 1 1
11 28683 1 1 82 LEU HD23 H 9.258 21.603 -10.917 1.00 . A A . 82 LEU HD23 1 1
11 28684 1 1 82 LEU HG H 8.990 23.204 -13.453 1.00 . A A . 82 LEU HG 1 1
11 28685 1 1 82 LEU N N 9.641 22.228 -15.800 1.00 . A A . 82 LEU N 1 1
11 28686 1 1 82 LEU O O 7.879 19.958 -15.775 1.00 . A A . 82 LEU O 1 1
11 28687 1 1 83 LYS C C 8.790 16.641 -14.273 1.00 . A A . 83 LYS C 1 1
11 28688 1 1 83 LYS CA C 9.063 17.413 -15.550 1.00 . A A . 83 LYS CA 1 1
11 28689 1 1 83 LYS CB C 10.038 16.630 -16.469 1.00 . A A . 83 LYS CB 1 1
11 28690 1 1 83 LYS CD C 8.392 14.800 -17.094 1.00 . A A . 83 LYS CD 1 1
11 28691 1 1 83 LYS CE C 8.144 13.311 -17.112 1.00 . A A . 83 LYS CE 1 1
11 28692 1 1 83 LYS CG C 9.788 15.119 -16.609 1.00 . A A . 83 LYS CG 1 1
11 28693 1 1 83 LYS H H 10.570 18.689 -14.892 1.00 . A A . 83 LYS H 1 1
11 28694 1 1 83 LYS HA H 8.142 17.574 -16.088 1.00 . A A . 83 LYS HA 1 1
11 28695 1 1 83 LYS HB2 H 9.984 17.066 -17.453 1.00 . A A . 83 LYS HB2 1 1
11 28696 1 1 83 LYS HB3 H 11.039 16.775 -16.088 1.00 . A A . 83 LYS HB3 1 1
11 28697 1 1 83 LYS HD2 H 7.689 15.258 -16.415 1.00 . A A . 83 LYS HD2 1 1
11 28698 1 1 83 LYS HD3 H 8.267 15.201 -18.088 1.00 . A A . 83 LYS HD3 1 1
11 28699 1 1 83 LYS HE2 H 8.683 12.883 -17.945 1.00 . A A . 83 LYS HE2 1 1
11 28700 1 1 83 LYS HE3 H 8.516 12.894 -16.190 1.00 . A A . 83 LYS HE3 1 1
11 28701 1 1 83 LYS HG2 H 10.495 14.713 -17.316 1.00 . A A . 83 LYS HG2 1 1
11 28702 1 1 83 LYS HG3 H 9.943 14.658 -15.644 1.00 . A A . 83 LYS HG3 1 1
11 28703 1 1 83 LYS HZ1 H 6.573 11.962 -17.124 1.00 . A A . 83 LYS HZ1 1 1
11 28704 1 1 83 LYS HZ2 H 6.347 13.260 -18.194 1.00 . A A . 83 LYS HZ2 1 1
11 28705 1 1 83 LYS HZ3 H 6.136 13.475 -16.537 1.00 . A A . 83 LYS HZ3 1 1
11 28706 1 1 83 LYS N N 9.657 18.688 -15.243 1.00 . A A . 83 LYS N 1 1
11 28707 1 1 83 LYS NZ N 6.709 12.988 -17.260 1.00 . A A . 83 LYS NZ 1 1
11 28708 1 1 83 LYS O O 9.685 16.489 -13.450 1.00 . A A . 83 LYS O 1 1
11 28709 1 1 84 ILE C C 6.751 13.993 -13.530 1.00 . A A . 84 ILE C 1 1
11 28710 1 1 84 ILE CA C 7.208 15.341 -12.980 1.00 . A A . 84 ILE CA 1 1
11 28711 1 1 84 ILE CB C 6.049 15.912 -12.070 1.00 . A A . 84 ILE CB 1 1
11 28712 1 1 84 ILE CD1 C 5.910 18.381 -12.571 1.00 . A A . 84 ILE CD1 1 1
11 28713 1 1 84 ILE CG1 C 6.295 17.334 -11.583 1.00 . A A . 84 ILE CG1 1 1
11 28714 1 1 84 ILE CG2 C 5.827 15.028 -10.863 1.00 . A A . 84 ILE CG2 1 1
11 28715 1 1 84 ILE H H 6.883 16.373 -14.792 1.00 . A A . 84 ILE H 1 1
11 28716 1 1 84 ILE HA H 8.099 15.190 -12.388 1.00 . A A . 84 ILE HA 1 1
11 28717 1 1 84 ILE HB H 5.151 15.897 -12.670 1.00 . A A . 84 ILE HB 1 1
11 28718 1 1 84 ILE HD11 H 6.484 18.255 -13.477 1.00 . A A . 84 ILE HD11 1 1
11 28719 1 1 84 ILE HD12 H 6.080 19.359 -12.150 1.00 . A A . 84 ILE HD12 1 1
11 28720 1 1 84 ILE HD13 H 4.856 18.271 -12.798 1.00 . A A . 84 ILE HD13 1 1
11 28721 1 1 84 ILE HG12 H 5.701 17.508 -10.697 1.00 . A A . 84 ILE HG12 1 1
11 28722 1 1 84 ILE HG13 H 7.342 17.457 -11.348 1.00 . A A . 84 ILE HG13 1 1
11 28723 1 1 84 ILE HG21 H 4.990 15.396 -10.289 1.00 . A A . 84 ILE HG21 1 1
11 28724 1 1 84 ILE HG22 H 6.716 15.046 -10.250 1.00 . A A . 84 ILE HG22 1 1
11 28725 1 1 84 ILE HG23 H 5.634 14.017 -11.188 1.00 . A A . 84 ILE HG23 1 1
11 28726 1 1 84 ILE N N 7.566 16.178 -14.112 1.00 . A A . 84 ILE N 1 1
11 28727 1 1 84 ILE O O 6.086 13.946 -14.567 1.00 . A A . 84 ILE O 1 1
11 28728 1 1 85 ASP C C 6.635 10.775 -11.990 1.00 . A A . 85 ASP C 1 1
11 28729 1 1 85 ASP CA C 6.727 11.581 -13.272 1.00 . A A . 85 ASP CA 1 1
11 28730 1 1 85 ASP CB C 7.765 10.948 -14.207 1.00 . A A . 85 ASP CB 1 1
11 28731 1 1 85 ASP CG C 7.147 10.000 -15.208 1.00 . A A . 85 ASP CG 1 1
11 28732 1 1 85 ASP H H 7.731 13.032 -12.107 1.00 . A A . 85 ASP H 1 1
11 28733 1 1 85 ASP HA H 5.762 11.628 -13.754 1.00 . A A . 85 ASP HA 1 1
11 28734 1 1 85 ASP HB2 H 8.297 11.723 -14.731 1.00 . A A . 85 ASP HB2 1 1
11 28735 1 1 85 ASP HB3 H 8.469 10.392 -13.605 1.00 . A A . 85 ASP HB3 1 1
11 28736 1 1 85 ASP N N 7.143 12.924 -12.888 1.00 . A A . 85 ASP N 1 1
11 28737 1 1 85 ASP O O 6.994 11.292 -10.939 1.00 . A A . 85 ASP O 1 1
11 28738 1 1 85 ASP OD1 O 6.735 10.459 -16.293 1.00 . A A . 85 ASP OD1 1 1
11 28739 1 1 85 ASP OD2 O 7.049 8.798 -14.943 1.00 . A A . 85 ASP OD2 1 1
11 28740 1 1 86 HIS C C 7.370 7.925 -10.687 1.00 . A A . 86 HIS C 1 1
11 28741 1 1 86 HIS CA C 6.116 8.742 -10.817 1.00 . A A . 86 HIS CA 1 1
11 28742 1 1 86 HIS CB C 4.913 7.785 -10.789 1.00 . A A . 86 HIS CB 1 1
11 28743 1 1 86 HIS CD2 C 2.749 8.937 -11.625 1.00 . A A . 86 HIS CD2 1 1
11 28744 1 1 86 HIS CE1 C 1.679 9.073 -9.751 1.00 . A A . 86 HIS CE1 1 1
11 28745 1 1 86 HIS CG C 3.558 8.418 -10.674 1.00 . A A . 86 HIS CG 1 1
11 28746 1 1 86 HIS H H 5.973 9.146 -12.910 1.00 . A A . 86 HIS H 1 1
11 28747 1 1 86 HIS HA H 6.056 9.420 -9.978 1.00 . A A . 86 HIS HA 1 1
11 28748 1 1 86 HIS HB2 H 4.932 7.173 -11.676 1.00 . A A . 86 HIS HB2 1 1
11 28749 1 1 86 HIS HB3 H 5.044 7.136 -9.936 1.00 . A A . 86 HIS HB3 1 1
11 28750 1 1 86 HIS HD1 H 3.163 8.226 -8.597 1.00 . A A . 86 HIS HD1 1 1
11 28751 1 1 86 HIS HD2 H 2.981 9.023 -12.676 1.00 . A A . 86 HIS HD2 1 1
11 28752 1 1 86 HIS HE1 H 0.918 9.266 -9.010 1.00 . A A . 86 HIS HE1 1 1
11 28753 1 1 86 HIS N N 6.192 9.548 -12.042 1.00 . A A . 86 HIS N 1 1
11 28754 1 1 86 HIS ND1 N 2.858 8.517 -9.489 1.00 . A A . 86 HIS ND1 1 1
11 28755 1 1 86 HIS NE2 N 1.557 9.350 -11.036 1.00 . A A . 86 HIS NE2 1 1
11 28756 1 1 86 HIS O O 7.863 7.399 -11.670 1.00 . A A . 86 HIS O 1 1
11 28757 1 1 87 THR C C 9.050 6.493 -7.890 1.00 . A A . 87 THR C 1 1
11 28758 1 1 87 THR CA C 9.060 7.022 -9.311 1.00 . A A . 87 THR CA 1 1
11 28759 1 1 87 THR CB C 10.369 7.832 -9.591 1.00 . A A . 87 THR CB 1 1
11 28760 1 1 87 THR CG2 C 10.600 8.898 -8.523 1.00 . A A . 87 THR CG2 1 1
11 28761 1 1 87 THR H H 7.507 8.282 -8.729 1.00 . A A . 87 THR H 1 1
11 28762 1 1 87 THR HA H 9.009 6.189 -9.996 1.00 . A A . 87 THR HA 1 1
11 28763 1 1 87 THR HB H 10.271 8.315 -10.552 1.00 . A A . 87 THR HB 1 1
11 28764 1 1 87 THR HG1 H 11.312 6.223 -10.225 1.00 . A A . 87 THR HG1 1 1
11 28765 1 1 87 THR HG21 H 11.520 9.420 -8.734 1.00 . A A . 87 THR HG21 1 1
11 28766 1 1 87 THR HG22 H 10.668 8.425 -7.555 1.00 . A A . 87 THR HG22 1 1
11 28767 1 1 87 THR HG23 H 9.779 9.600 -8.526 1.00 . A A . 87 THR HG23 1 1
11 28768 1 1 87 THR N N 7.898 7.824 -9.510 1.00 . A A . 87 THR N 1 1
11 28769 1 1 87 THR O O 8.339 7.011 -7.037 1.00 . A A . 87 THR O 1 1
11 28770 1 1 87 THR OG1 O 11.511 6.956 -9.628 1.00 . A A . 87 THR OG1 1 1
11 28771 1 1 88 PHE C C 11.330 4.520 -6.157 1.00 . A A . 88 PHE C 1 1
11 28772 1 1 88 PHE CA C 9.926 4.992 -6.310 1.00 . A A . 88 PHE CA 1 1
11 28773 1 1 88 PHE CB C 8.932 3.881 -5.959 1.00 . A A . 88 PHE CB 1 1
11 28774 1 1 88 PHE CD1 C 7.984 4.276 -3.671 1.00 . A A . 88 PHE CD1 1 1
11 28775 1 1 88 PHE CD2 C 9.685 2.626 -3.910 1.00 . A A . 88 PHE CD2 1 1
11 28776 1 1 88 PHE CE1 C 7.923 4.020 -2.316 1.00 . A A . 88 PHE CE1 1 1
11 28777 1 1 88 PHE CE2 C 9.626 2.367 -2.558 1.00 . A A . 88 PHE CE2 1 1
11 28778 1 1 88 PHE CG C 8.866 3.583 -4.484 1.00 . A A . 88 PHE CG 1 1
11 28779 1 1 88 PHE CZ C 8.746 3.063 -1.760 1.00 . A A . 88 PHE CZ 1 1
11 28780 1 1 88 PHE H H 10.254 4.990 -8.359 1.00 . A A . 88 PHE H 1 1
11 28781 1 1 88 PHE HA H 9.774 5.834 -5.652 1.00 . A A . 88 PHE HA 1 1
11 28782 1 1 88 PHE HB2 H 7.944 4.165 -6.289 1.00 . A A . 88 PHE HB2 1 1
11 28783 1 1 88 PHE HB3 H 9.230 2.976 -6.466 1.00 . A A . 88 PHE HB3 1 1
11 28784 1 1 88 PHE HD1 H 7.338 5.025 -4.105 1.00 . A A . 88 PHE HD1 1 1
11 28785 1 1 88 PHE HD2 H 10.377 2.078 -4.533 1.00 . A A . 88 PHE HD2 1 1
11 28786 1 1 88 PHE HE1 H 7.232 4.568 -1.693 1.00 . A A . 88 PHE HE1 1 1
11 28787 1 1 88 PHE HE2 H 10.272 1.616 -2.127 1.00 . A A . 88 PHE HE2 1 1
11 28788 1 1 88 PHE HZ H 8.704 2.859 -0.701 1.00 . A A . 88 PHE HZ 1 1
11 28789 1 1 88 PHE N N 9.777 5.457 -7.640 1.00 . A A . 88 PHE N 1 1
11 28790 1 1 88 PHE O O 11.687 3.427 -6.608 1.00 . A A . 88 PHE O 1 1
11 28791 1 1 89 TYR C C 13.593 4.737 -3.874 1.00 . A A . 89 TYR C 1 1
11 28792 1 1 89 TYR CA C 13.488 5.046 -5.350 1.00 . A A . 89 TYR CA 1 1
11 28793 1 1 89 TYR CB C 14.409 6.238 -5.747 1.00 . A A . 89 TYR CB 1 1
11 28794 1 1 89 TYR CD1 C 13.478 8.221 -4.453 1.00 . A A . 89 TYR CD1 1 1
11 28795 1 1 89 TYR CD2 C 15.686 7.472 -3.959 1.00 . A A . 89 TYR CD2 1 1
11 28796 1 1 89 TYR CE1 C 13.598 9.197 -3.484 1.00 . A A . 89 TYR CE1 1 1
11 28797 1 1 89 TYR CE2 C 15.807 8.435 -2.992 1.00 . A A . 89 TYR CE2 1 1
11 28798 1 1 89 TYR CG C 14.522 7.342 -4.707 1.00 . A A . 89 TYR CG 1 1
11 28799 1 1 89 TYR CZ C 14.767 9.293 -2.756 1.00 . A A . 89 TYR CZ 1 1
11 28800 1 1 89 TYR H H 11.785 6.220 -5.283 1.00 . A A . 89 TYR H 1 1
11 28801 1 1 89 TYR HA H 13.750 4.169 -5.924 1.00 . A A . 89 TYR HA 1 1
11 28802 1 1 89 TYR HB2 H 15.406 5.874 -5.942 1.00 . A A . 89 TYR HB2 1 1
11 28803 1 1 89 TYR HB3 H 14.023 6.679 -6.655 1.00 . A A . 89 TYR HB3 1 1
11 28804 1 1 89 TYR HD1 H 12.567 8.139 -5.027 1.00 . A A . 89 TYR HD1 1 1
11 28805 1 1 89 TYR HD2 H 16.507 6.796 -4.144 1.00 . A A . 89 TYR HD2 1 1
11 28806 1 1 89 TYR HE1 H 12.779 9.876 -3.296 1.00 . A A . 89 TYR HE1 1 1
11 28807 1 1 89 TYR HE2 H 16.723 8.517 -2.424 1.00 . A A . 89 TYR HE2 1 1
11 28808 1 1 89 TYR HH H 14.055 10.301 -1.306 1.00 . A A . 89 TYR HH 1 1
11 28809 1 1 89 TYR N N 12.127 5.355 -5.589 1.00 . A A . 89 TYR N 1 1
11 28810 1 1 89 TYR O O 12.691 5.094 -3.101 1.00 . A A . 89 TYR O 1 1
11 28811 1 1 89 TYR OH O 14.891 10.248 -1.779 1.00 . A A . 89 TYR OH 1 1
11 28812 1 1 90 ARG C C 15.572 4.880 -1.432 1.00 . A A . 90 ARG C 1 1
11 28813 1 1 90 ARG CA C 14.799 3.756 -2.105 1.00 . A A . 90 ARG CA 1 1
11 28814 1 1 90 ARG CB C 15.515 2.422 -1.960 1.00 . A A . 90 ARG CB 1 1
11 28815 1 1 90 ARG CD C 13.414 1.037 -1.851 1.00 . A A . 90 ARG CD 1 1
11 28816 1 1 90 ARG CG C 14.744 1.246 -2.562 1.00 . A A . 90 ARG CG 1 1
11 28817 1 1 90 ARG CZ C 12.717 1.115 0.548 1.00 . A A . 90 ARG CZ 1 1
11 28818 1 1 90 ARG H H 15.300 3.819 -4.143 1.00 . A A . 90 ARG H 1 1
11 28819 1 1 90 ARG HA H 13.822 3.688 -1.653 1.00 . A A . 90 ARG HA 1 1
11 28820 1 1 90 ARG HB2 H 16.481 2.495 -2.435 1.00 . A A . 90 ARG HB2 1 1
11 28821 1 1 90 ARG HB3 H 15.657 2.228 -0.907 1.00 . A A . 90 ARG HB3 1 1
11 28822 1 1 90 ARG HD2 H 12.795 1.911 -1.990 1.00 . A A . 90 ARG HD2 1 1
11 28823 1 1 90 ARG HD3 H 12.921 0.179 -2.286 1.00 . A A . 90 ARG HD3 1 1
11 28824 1 1 90 ARG HE H 14.452 0.356 -0.188 1.00 . A A . 90 ARG HE 1 1
11 28825 1 1 90 ARG HG2 H 14.541 1.463 -3.602 1.00 . A A . 90 ARG HG2 1 1
11 28826 1 1 90 ARG HG3 H 15.333 0.344 -2.489 1.00 . A A . 90 ARG HG3 1 1
11 28827 1 1 90 ARG HH11 H 11.321 1.935 -0.707 1.00 . A A . 90 ARG HH11 1 1
11 28828 1 1 90 ARG HH12 H 10.872 1.957 0.933 1.00 . A A . 90 ARG HH12 1 1
11 28829 1 1 90 ARG HH21 H 13.846 0.384 2.087 1.00 . A A . 90 ARG HH21 1 1
11 28830 1 1 90 ARG HH22 H 12.377 1.061 2.566 1.00 . A A . 90 ARG HH22 1 1
11 28831 1 1 90 ARG N N 14.618 4.075 -3.486 1.00 . A A . 90 ARG N 1 1
11 28832 1 1 90 ARG NE N 13.598 0.795 -0.413 1.00 . A A . 90 ARG NE 1 1
11 28833 1 1 90 ARG NH1 N 11.559 1.713 0.239 1.00 . A A . 90 ARG NH1 1 1
11 28834 1 1 90 ARG NH2 N 12.994 0.835 1.808 1.00 . A A . 90 ARG NH2 1 1
11 28835 1 1 90 ARG O O 16.708 5.166 -1.827 1.00 . A A . 90 ARG O 1 1
11 28836 1 1 91 PRO C C 16.931 6.312 0.815 1.00 . A A . 91 PRO C 1 1
11 28837 1 1 91 PRO CA C 15.552 6.683 0.300 1.00 . A A . 91 PRO CA 1 1
11 28838 1 1 91 PRO CB C 14.602 6.894 1.478 1.00 . A A . 91 PRO CB 1 1
11 28839 1 1 91 PRO CD C 13.577 5.273 0.037 1.00 . A A . 91 PRO CD 1 1
11 28840 1 1 91 PRO CG C 13.290 6.372 1.021 1.00 . A A . 91 PRO CG 1 1
11 28841 1 1 91 PRO HA H 15.612 7.578 -0.301 1.00 . A A . 91 PRO HA 1 1
11 28842 1 1 91 PRO HB2 H 14.970 6.349 2.335 1.00 . A A . 91 PRO HB2 1 1
11 28843 1 1 91 PRO HB3 H 14.511 7.946 1.706 1.00 . A A . 91 PRO HB3 1 1
11 28844 1 1 91 PRO HD2 H 13.547 4.299 0.502 1.00 . A A . 91 PRO HD2 1 1
11 28845 1 1 91 PRO HD3 H 12.873 5.320 -0.782 1.00 . A A . 91 PRO HD3 1 1
11 28846 1 1 91 PRO HG2 H 12.748 5.979 1.869 1.00 . A A . 91 PRO HG2 1 1
11 28847 1 1 91 PRO HG3 H 12.725 7.152 0.536 1.00 . A A . 91 PRO HG3 1 1
11 28848 1 1 91 PRO N N 14.940 5.562 -0.441 1.00 . A A . 91 PRO N 1 1
11 28849 1 1 91 PRO O O 17.136 5.191 1.313 1.00 . A A . 91 PRO O 1 1
11 28850 1 1 92 LYS C C 19.397 7.024 2.577 1.00 . A A . 92 LYS C 1 1
11 28851 1 1 92 LYS CA C 19.211 6.872 1.075 1.00 . A A . 92 LYS CA 1 1
11 28852 1 1 92 LYS CB C 20.199 7.766 0.312 1.00 . A A . 92 LYS CB 1 1
11 28853 1 1 92 LYS CD C 20.991 8.614 -1.965 1.00 . A A . 92 LYS CD 1 1
11 28854 1 1 92 LYS CE C 22.443 8.255 -1.702 1.00 . A A . 92 LYS CE 1 1
11 28855 1 1 92 LYS CG C 20.034 7.691 -1.210 1.00 . A A . 92 LYS CG 1 1
11 28856 1 1 92 LYS H H 17.653 8.119 0.378 1.00 . A A . 92 LYS H 1 1
11 28857 1 1 92 LYS HA H 19.373 5.850 0.780 1.00 . A A . 92 LYS HA 1 1
11 28858 1 1 92 LYS HB2 H 20.058 8.791 0.622 1.00 . A A . 92 LYS HB2 1 1
11 28859 1 1 92 LYS HB3 H 21.204 7.457 0.559 1.00 . A A . 92 LYS HB3 1 1
11 28860 1 1 92 LYS HD2 H 20.797 8.525 -3.023 1.00 . A A . 92 LYS HD2 1 1
11 28861 1 1 92 LYS HD3 H 20.815 9.632 -1.653 1.00 . A A . 92 LYS HD3 1 1
11 28862 1 1 92 LYS HE2 H 22.651 8.439 -0.660 1.00 . A A . 92 LYS HE2 1 1
11 28863 1 1 92 LYS HE3 H 22.592 7.208 -1.916 1.00 . A A . 92 LYS HE3 1 1
11 28864 1 1 92 LYS HG2 H 20.218 6.674 -1.524 1.00 . A A . 92 LYS HG2 1 1
11 28865 1 1 92 LYS HG3 H 19.016 7.958 -1.457 1.00 . A A . 92 LYS HG3 1 1
11 28866 1 1 92 LYS HZ1 H 23.231 8.929 -3.530 1.00 . A A . 92 LYS HZ1 1 1
11 28867 1 1 92 LYS HZ2 H 24.363 8.758 -2.300 1.00 . A A . 92 LYS HZ2 1 1
11 28868 1 1 92 LYS HZ3 H 23.346 10.077 -2.295 1.00 . A A . 92 LYS HZ3 1 1
11 28869 1 1 92 LYS N N 17.872 7.214 0.702 1.00 . A A . 92 LYS N 1 1
11 28870 1 1 92 LYS NZ N 23.389 9.060 -2.510 1.00 . A A . 92 LYS NZ 1 1
11 28871 1 1 92 LYS O O 19.005 8.032 3.162 1.00 . A A . 92 LYS O 1 1
11 28872 1 1 93 ARG C C 21.530 6.929 4.925 1.00 . A A . 93 ARG C 1 1
11 28873 1 1 93 ARG CA C 20.307 6.097 4.619 1.00 . A A . 93 ARG CA 1 1
11 28874 1 1 93 ARG CB C 20.348 4.683 5.275 1.00 . A A . 93 ARG CB 1 1
11 28875 1 1 93 ARG CD C 22.800 4.017 5.031 1.00 . A A . 93 ARG CD 1 1
11 28876 1 1 93 ARG CG C 21.359 3.684 4.694 1.00 . A A . 93 ARG CG 1 1
11 28877 1 1 93 ARG CZ C 24.306 3.733 6.978 1.00 . A A . 93 ARG CZ 1 1
11 28878 1 1 93 ARG H H 20.313 5.267 2.653 1.00 . A A . 93 ARG H 1 1
11 28879 1 1 93 ARG HA H 19.471 6.642 5.034 1.00 . A A . 93 ARG HA 1 1
11 28880 1 1 93 ARG HB2 H 20.582 4.806 6.321 1.00 . A A . 93 ARG HB2 1 1
11 28881 1 1 93 ARG HB3 H 19.363 4.248 5.198 1.00 . A A . 93 ARG HB3 1 1
11 28882 1 1 93 ARG HD2 H 23.470 3.388 4.471 1.00 . A A . 93 ARG HD2 1 1
11 28883 1 1 93 ARG HD3 H 22.960 5.049 4.751 1.00 . A A . 93 ARG HD3 1 1
11 28884 1 1 93 ARG HE H 22.310 3.981 7.063 1.00 . A A . 93 ARG HE 1 1
11 28885 1 1 93 ARG HG2 H 21.140 2.703 5.086 1.00 . A A . 93 ARG HG2 1 1
11 28886 1 1 93 ARG HG3 H 21.245 3.668 3.620 1.00 . A A . 93 ARG HG3 1 1
11 28887 1 1 93 ARG HH11 H 25.264 3.484 5.178 1.00 . A A . 93 ARG HH11 1 1
11 28888 1 1 93 ARG HH12 H 26.293 3.403 6.517 1.00 . A A . 93 ARG HH12 1 1
11 28889 1 1 93 ARG HH21 H 23.680 3.862 8.906 1.00 . A A . 93 ARG HH21 1 1
11 28890 1 1 93 ARG HH22 H 25.357 3.600 8.730 1.00 . A A . 93 ARG HH22 1 1
11 28891 1 1 93 ARG N N 20.041 6.047 3.186 1.00 . A A . 93 ARG N 1 1
11 28892 1 1 93 ARG NE N 23.085 3.900 6.459 1.00 . A A . 93 ARG NE 1 1
11 28893 1 1 93 ARG NH1 N 25.356 3.528 6.176 1.00 . A A . 93 ARG NH1 1 1
11 28894 1 1 93 ARG NH2 N 24.465 3.733 8.290 1.00 . A A . 93 ARG NH2 1 1
11 28895 1 1 93 ARG O O 21.666 7.483 5.995 1.00 . A A . 93 ARG O 1 1
11 28896 1 1 94 SER C C 23.372 9.242 4.176 1.00 . A A . 94 SER C 1 1
11 28897 1 1 94 SER CA C 23.655 7.741 4.097 1.00 . A A . 94 SER CA 1 1
11 28898 1 1 94 SER CB C 24.507 7.412 2.890 1.00 . A A . 94 SER CB 1 1
11 28899 1 1 94 SER H H 22.282 6.537 3.113 1.00 . A A . 94 SER H 1 1
11 28900 1 1 94 SER HA H 24.165 7.411 4.990 1.00 . A A . 94 SER HA 1 1
11 28901 1 1 94 SER HB2 H 24.132 7.944 2.028 1.00 . A A . 94 SER HB2 1 1
11 28902 1 1 94 SER HB3 H 25.534 7.688 3.079 1.00 . A A . 94 SER HB3 1 1
11 28903 1 1 94 SER HG H 25.345 5.660 2.659 1.00 . A A . 94 SER HG 1 1
11 28904 1 1 94 SER N N 22.417 7.012 3.960 1.00 . A A . 94 SER N 1 1
11 28905 1 1 94 SER O O 24.158 10.018 4.701 1.00 . A A . 94 SER O 1 1
11 28906 1 1 94 SER OG O 24.446 6.011 2.644 1.00 . A A . 94 SER OG 1 1
11 28907 1 1 95 LEU C C 20.662 11.199 4.665 1.00 . A A . 95 LEU C 1 1
11 28908 1 1 95 LEU CA C 21.811 10.995 3.693 1.00 . A A . 95 LEU CA 1 1
11 28909 1 1 95 LEU CB C 21.407 11.458 2.287 1.00 . A A . 95 LEU CB 1 1
11 28910 1 1 95 LEU CD1 C 21.946 11.973 -0.101 1.00 . A A . 95 LEU CD1 1 1
11 28911 1 1 95 LEU CD2 C 23.746 12.131 1.632 1.00 . A A . 95 LEU CD2 1 1
11 28912 1 1 95 LEU CG C 22.484 11.396 1.198 1.00 . A A . 95 LEU CG 1 1
11 28913 1 1 95 LEU H H 21.609 8.948 3.321 1.00 . A A . 95 LEU H 1 1
11 28914 1 1 95 LEU HA H 22.652 11.582 4.021 1.00 . A A . 95 LEU HA 1 1
11 28915 1 1 95 LEU HB2 H 20.592 10.829 1.964 1.00 . A A . 95 LEU HB2 1 1
11 28916 1 1 95 LEU HB3 H 21.052 12.476 2.352 1.00 . A A . 95 LEU HB3 1 1
11 28917 1 1 95 LEU HD11 H 22.704 11.913 -0.867 1.00 . A A . 95 LEU HD11 1 1
11 28918 1 1 95 LEU HD12 H 21.676 13.007 0.054 1.00 . A A . 95 LEU HD12 1 1
11 28919 1 1 95 LEU HD13 H 21.073 11.417 -0.411 1.00 . A A . 95 LEU HD13 1 1
11 28920 1 1 95 LEU HD21 H 24.472 12.105 0.835 1.00 . A A . 95 LEU HD21 1 1
11 28921 1 1 95 LEU HD22 H 24.163 11.648 2.503 1.00 . A A . 95 LEU HD22 1 1
11 28922 1 1 95 LEU HD23 H 23.506 13.157 1.869 1.00 . A A . 95 LEU HD23 1 1
11 28923 1 1 95 LEU HG H 22.733 10.359 1.019 1.00 . A A . 95 LEU HG 1 1
11 28924 1 1 95 LEU N N 22.217 9.624 3.683 1.00 . A A . 95 LEU N 1 1
11 28925 1 1 95 LEU O O 19.973 12.205 4.589 1.00 . A A . 95 LEU O 1 1
11 28926 1 1 96 GLN C C 19.252 11.631 7.315 1.00 . A A . 96 GLN C 1 1
11 28927 1 1 96 GLN CA C 19.359 10.304 6.572 1.00 . A A . 96 GLN CA 1 1
11 28928 1 1 96 GLN CB C 19.394 9.148 7.581 1.00 . A A . 96 GLN CB 1 1
11 28929 1 1 96 GLN CD C 20.552 8.098 9.547 1.00 . A A . 96 GLN CD 1 1
11 28930 1 1 96 GLN CG C 20.642 9.107 8.440 1.00 . A A . 96 GLN CG 1 1
11 28931 1 1 96 GLN H H 21.150 9.539 5.699 1.00 . A A . 96 GLN H 1 1
11 28932 1 1 96 GLN HA H 18.464 10.205 5.974 1.00 . A A . 96 GLN HA 1 1
11 28933 1 1 96 GLN HB2 H 18.538 9.227 8.235 1.00 . A A . 96 GLN HB2 1 1
11 28934 1 1 96 GLN HB3 H 19.328 8.218 7.037 1.00 . A A . 96 GLN HB3 1 1
11 28935 1 1 96 GLN HE21 H 19.779 9.454 10.761 1.00 . A A . 96 GLN HE21 1 1
11 28936 1 1 96 GLN HE22 H 19.990 7.865 11.408 1.00 . A A . 96 GLN HE22 1 1
11 28937 1 1 96 GLN HG2 H 21.457 8.803 7.796 1.00 . A A . 96 GLN HG2 1 1
11 28938 1 1 96 GLN HG3 H 20.831 10.086 8.854 1.00 . A A . 96 GLN HG3 1 1
11 28939 1 1 96 GLN N N 20.495 10.268 5.620 1.00 . A A . 96 GLN N 1 1
11 28940 1 1 96 GLN NE2 N 20.061 8.518 10.680 1.00 . A A . 96 GLN NE2 1 1
11 28941 1 1 96 GLN O O 18.156 12.110 7.552 1.00 . A A . 96 GLN O 1 1
11 28942 1 1 96 GLN OE1 O 20.925 6.943 9.380 1.00 . A A . 96 GLN OE1 1 1
11 28943 1 1 97 LYS C C 19.727 14.620 7.515 1.00 . A A . 97 LYS C 1 1
11 28944 1 1 97 LYS CA C 20.424 13.537 8.332 1.00 . A A . 97 LYS CA 1 1
11 28945 1 1 97 LYS CB C 21.853 13.969 8.696 1.00 . A A . 97 LYS CB 1 1
11 28946 1 1 97 LYS CD C 21.845 12.957 11.032 1.00 . A A . 97 LYS CD 1 1
11 28947 1 1 97 LYS CE C 21.814 14.298 11.767 1.00 . A A . 97 LYS CE 1 1
11 28948 1 1 97 LYS CG C 22.566 13.042 9.683 1.00 . A A . 97 LYS CG 1 1
11 28949 1 1 97 LYS H H 21.241 11.793 7.397 1.00 . A A . 97 LYS H 1 1
11 28950 1 1 97 LYS HA H 19.858 13.408 9.242 1.00 . A A . 97 LYS HA 1 1
11 28951 1 1 97 LYS HB2 H 22.439 14.002 7.790 1.00 . A A . 97 LYS HB2 1 1
11 28952 1 1 97 LYS HB3 H 21.822 14.961 9.119 1.00 . A A . 97 LYS HB3 1 1
11 28953 1 1 97 LYS HD2 H 20.831 12.624 10.874 1.00 . A A . 97 LYS HD2 1 1
11 28954 1 1 97 LYS HD3 H 22.354 12.232 11.650 1.00 . A A . 97 LYS HD3 1 1
11 28955 1 1 97 LYS HE2 H 22.824 14.609 11.987 1.00 . A A . 97 LYS HE2 1 1
11 28956 1 1 97 LYS HE3 H 21.349 15.035 11.128 1.00 . A A . 97 LYS HE3 1 1
11 28957 1 1 97 LYS HG2 H 22.604 12.051 9.254 1.00 . A A . 97 LYS HG2 1 1
11 28958 1 1 97 LYS HG3 H 23.571 13.406 9.841 1.00 . A A . 97 LYS HG3 1 1
11 28959 1 1 97 LYS HZ1 H 20.052 13.963 12.817 1.00 . A A . 97 LYS HZ1 1 1
11 28960 1 1 97 LYS HZ2 H 21.037 15.133 13.513 1.00 . A A . 97 LYS HZ2 1 1
11 28961 1 1 97 LYS HZ3 H 21.433 13.508 13.689 1.00 . A A . 97 LYS HZ3 1 1
11 28962 1 1 97 LYS N N 20.403 12.245 7.632 1.00 . A A . 97 LYS N 1 1
11 28963 1 1 97 LYS NZ N 21.045 14.212 13.031 1.00 . A A . 97 LYS NZ 1 1
11 28964 1 1 97 LYS O O 19.124 15.527 8.063 1.00 . A A . 97 LYS O 1 1
11 28965 1 1 98 TYR C C 17.626 15.139 5.325 1.00 . A A . 98 TYR C 1 1
11 28966 1 1 98 TYR CA C 19.133 15.409 5.323 1.00 . A A . 98 TYR CA 1 1
11 28967 1 1 98 TYR CB C 19.752 15.310 3.909 1.00 . A A . 98 TYR CB 1 1
11 28968 1 1 98 TYR CD1 C 18.921 17.466 2.871 1.00 . A A . 98 TYR CD1 1 1
11 28969 1 1 98 TYR CD2 C 18.466 15.417 1.746 1.00 . A A . 98 TYR CD2 1 1
11 28970 1 1 98 TYR CE1 C 18.260 18.159 1.874 1.00 . A A . 98 TYR CE1 1 1
11 28971 1 1 98 TYR CE2 C 17.811 16.103 0.749 1.00 . A A . 98 TYR CE2 1 1
11 28972 1 1 98 TYR CG C 19.030 16.082 2.825 1.00 . A A . 98 TYR CG 1 1
11 28973 1 1 98 TYR CZ C 17.706 17.470 0.818 1.00 . A A . 98 TYR CZ 1 1
11 28974 1 1 98 TYR H H 20.249 13.711 5.830 1.00 . A A . 98 TYR H 1 1
11 28975 1 1 98 TYR HA H 19.297 16.403 5.713 1.00 . A A . 98 TYR HA 1 1
11 28976 1 1 98 TYR HB2 H 20.763 15.689 3.951 1.00 . A A . 98 TYR HB2 1 1
11 28977 1 1 98 TYR HB3 H 19.788 14.270 3.620 1.00 . A A . 98 TYR HB3 1 1
11 28978 1 1 98 TYR HD1 H 19.353 18.001 3.705 1.00 . A A . 98 TYR HD1 1 1
11 28979 1 1 98 TYR HD2 H 18.550 14.342 1.693 1.00 . A A . 98 TYR HD2 1 1
11 28980 1 1 98 TYR HE1 H 18.180 19.235 1.919 1.00 . A A . 98 TYR HE1 1 1
11 28981 1 1 98 TYR HE2 H 17.377 15.565 -0.082 1.00 . A A . 98 TYR HE2 1 1
11 28982 1 1 98 TYR HH H 17.394 19.050 -0.252 1.00 . A A . 98 TYR HH 1 1
11 28983 1 1 98 TYR N N 19.786 14.487 6.212 1.00 . A A . 98 TYR N 1 1
11 28984 1 1 98 TYR O O 16.840 16.060 5.429 1.00 . A A . 98 TYR O 1 1
11 28985 1 1 98 TYR OH O 17.045 18.146 -0.173 1.00 . A A . 98 TYR OH 1 1
11 28986 1 1 99 TYR C C 15.139 13.886 6.571 1.00 . A A . 99 TYR C 1 1
11 28987 1 1 99 TYR CA C 15.844 13.456 5.292 1.00 . A A . 99 TYR CA 1 1
11 28988 1 1 99 TYR CB C 15.706 11.943 5.126 1.00 . A A . 99 TYR CB 1 1
11 28989 1 1 99 TYR CD1 C 17.342 11.214 3.343 1.00 . A A . 99 TYR CD1 1 1
11 28990 1 1 99 TYR CD2 C 15.026 11.092 2.843 1.00 . A A . 99 TYR CD2 1 1
11 28991 1 1 99 TYR CE1 C 17.641 10.717 2.094 1.00 . A A . 99 TYR CE1 1 1
11 28992 1 1 99 TYR CE2 C 15.322 10.581 1.594 1.00 . A A . 99 TYR CE2 1 1
11 28993 1 1 99 TYR CG C 16.036 11.412 3.743 1.00 . A A . 99 TYR CG 1 1
11 28994 1 1 99 TYR CZ C 16.635 10.397 1.229 1.00 . A A . 99 TYR CZ 1 1
11 28995 1 1 99 TYR H H 17.953 13.179 5.266 1.00 . A A . 99 TYR H 1 1
11 28996 1 1 99 TYR HA H 15.363 13.939 4.455 1.00 . A A . 99 TYR HA 1 1
11 28997 1 1 99 TYR HB2 H 16.374 11.481 5.838 1.00 . A A . 99 TYR HB2 1 1
11 28998 1 1 99 TYR HB3 H 14.692 11.659 5.371 1.00 . A A . 99 TYR HB3 1 1
11 28999 1 1 99 TYR HD1 H 18.141 11.464 4.026 1.00 . A A . 99 TYR HD1 1 1
11 29000 1 1 99 TYR HD2 H 13.996 11.238 3.135 1.00 . A A . 99 TYR HD2 1 1
11 29001 1 1 99 TYR HE1 H 18.667 10.574 1.793 1.00 . A A . 99 TYR HE1 1 1
11 29002 1 1 99 TYR HE2 H 14.528 10.346 0.900 1.00 . A A . 99 TYR HE2 1 1
11 29003 1 1 99 TYR HH H 16.348 10.236 -0.672 1.00 . A A . 99 TYR HH 1 1
11 29004 1 1 99 TYR N N 17.255 13.866 5.286 1.00 . A A . 99 TYR N 1 1
11 29005 1 1 99 TYR O O 14.055 14.488 6.516 1.00 . A A . 99 TYR O 1 1
11 29006 1 1 99 TYR OH O 16.943 9.861 -0.005 1.00 . A A . 99 TYR OH 1 1
11 29007 1 1 100 GLU C C 15.048 15.474 9.126 1.00 . A A . 100 GLU C 1 1
11 29008 1 1 100 GLU CA C 15.181 13.954 9.007 1.00 . A A . 100 GLU CA 1 1
11 29009 1 1 100 GLU CB C 15.968 13.343 10.196 1.00 . A A . 100 GLU CB 1 1
11 29010 1 1 100 GLU CD C 18.213 13.071 11.354 1.00 . A A . 100 GLU CD 1 1
11 29011 1 1 100 GLU CG C 17.460 13.609 10.162 1.00 . A A . 100 GLU CG 1 1
11 29012 1 1 100 GLU H H 16.596 13.076 7.693 1.00 . A A . 100 GLU H 1 1
11 29013 1 1 100 GLU HA H 14.179 13.547 9.009 1.00 . A A . 100 GLU HA 1 1
11 29014 1 1 100 GLU HB2 H 15.579 13.754 11.117 1.00 . A A . 100 GLU HB2 1 1
11 29015 1 1 100 GLU HB3 H 15.813 12.274 10.203 1.00 . A A . 100 GLU HB3 1 1
11 29016 1 1 100 GLU HG2 H 17.844 13.121 9.277 1.00 . A A . 100 GLU HG2 1 1
11 29017 1 1 100 GLU HG3 H 17.627 14.670 10.069 1.00 . A A . 100 GLU HG3 1 1
11 29018 1 1 100 GLU N N 15.749 13.579 7.719 1.00 . A A . 100 GLU N 1 1
11 29019 1 1 100 GLU O O 13.973 15.975 9.426 1.00 . A A . 100 GLU O 1 1
11 29020 1 1 100 GLU OE1 O 18.573 11.881 11.362 1.00 . A A . 100 GLU OE1 1 1
11 29021 1 1 100 GLU OE2 O 18.501 13.841 12.294 1.00 . A A . 100 GLU OE2 1 1
11 29022 1 1 101 ALA C C 15.050 18.273 7.985 1.00 . A A . 101 ALA C 1 1
11 29023 1 1 101 ALA CA C 16.145 17.660 8.861 1.00 . A A . 101 ALA CA 1 1
11 29024 1 1 101 ALA CB C 17.507 18.180 8.438 1.00 . A A . 101 ALA CB 1 1
11 29025 1 1 101 ALA H H 16.937 15.728 8.499 1.00 . A A . 101 ALA H 1 1
11 29026 1 1 101 ALA HA H 15.973 17.948 9.888 1.00 . A A . 101 ALA HA 1 1
11 29027 1 1 101 ALA HB1 H 17.697 17.877 7.418 1.00 . A A . 101 ALA HB1 1 1
11 29028 1 1 101 ALA HB2 H 18.269 17.768 9.082 1.00 . A A . 101 ALA HB2 1 1
11 29029 1 1 101 ALA HB3 H 17.526 19.257 8.497 1.00 . A A . 101 ALA HB3 1 1
11 29030 1 1 101 ALA N N 16.124 16.196 8.793 1.00 . A A . 101 ALA N 1 1
11 29031 1 1 101 ALA O O 14.443 19.291 8.346 1.00 . A A . 101 ALA O 1 1
11 29032 1 1 102 VAL C C 12.378 17.829 6.513 1.00 . A A . 102 VAL C 1 1
11 29033 1 1 102 VAL CA C 13.766 18.087 5.937 1.00 . A A . 102 VAL CA 1 1
11 29034 1 1 102 VAL CB C 13.885 17.410 4.533 1.00 . A A . 102 VAL CB 1 1
11 29035 1 1 102 VAL CG1 C 12.626 17.627 3.709 1.00 . A A . 102 VAL CG1 1 1
11 29036 1 1 102 VAL CG2 C 15.068 17.972 3.771 1.00 . A A . 102 VAL CG2 1 1
11 29037 1 1 102 VAL H H 15.351 16.870 6.608 1.00 . A A . 102 VAL H 1 1
11 29038 1 1 102 VAL HA H 13.899 19.151 5.810 1.00 . A A . 102 VAL HA 1 1
11 29039 1 1 102 VAL HB H 14.041 16.349 4.668 1.00 . A A . 102 VAL HB 1 1
11 29040 1 1 102 VAL HG11 H 12.725 17.120 2.761 1.00 . A A . 102 VAL HG11 1 1
11 29041 1 1 102 VAL HG12 H 12.485 18.682 3.530 1.00 . A A . 102 VAL HG12 1 1
11 29042 1 1 102 VAL HG13 H 11.770 17.235 4.239 1.00 . A A . 102 VAL HG13 1 1
11 29043 1 1 102 VAL HG21 H 14.916 19.030 3.621 1.00 . A A . 102 VAL HG21 1 1
11 29044 1 1 102 VAL HG22 H 15.150 17.479 2.813 1.00 . A A . 102 VAL HG22 1 1
11 29045 1 1 102 VAL HG23 H 15.973 17.815 4.339 1.00 . A A . 102 VAL HG23 1 1
11 29046 1 1 102 VAL N N 14.805 17.651 6.846 1.00 . A A . 102 VAL N 1 1
11 29047 1 1 102 VAL O O 11.560 18.755 6.631 1.00 . A A . 102 VAL O 1 1
11 29048 1 1 103 LYS C C 10.390 16.920 8.622 1.00 . A A . 103 LYS C 1 1
11 29049 1 1 103 LYS CA C 10.783 16.227 7.343 1.00 . A A . 103 LYS CA 1 1
11 29050 1 1 103 LYS CB C 10.559 14.718 7.446 1.00 . A A . 103 LYS CB 1 1
11 29051 1 1 103 LYS CD C 10.994 12.536 8.616 1.00 . A A . 103 LYS CD 1 1
11 29052 1 1 103 LYS CE C 11.283 11.810 7.295 1.00 . A A . 103 LYS CE 1 1
11 29053 1 1 103 LYS CG C 11.336 14.024 8.547 1.00 . A A . 103 LYS CG 1 1
11 29054 1 1 103 LYS H H 12.836 15.917 6.900 1.00 . A A . 103 LYS H 1 1
11 29055 1 1 103 LYS HA H 10.124 16.612 6.578 1.00 . A A . 103 LYS HA 1 1
11 29056 1 1 103 LYS HB2 H 9.507 14.531 7.610 1.00 . A A . 103 LYS HB2 1 1
11 29057 1 1 103 LYS HB3 H 10.846 14.283 6.500 1.00 . A A . 103 LYS HB3 1 1
11 29058 1 1 103 LYS HD2 H 11.577 12.084 9.404 1.00 . A A . 103 LYS HD2 1 1
11 29059 1 1 103 LYS HD3 H 9.943 12.456 8.854 1.00 . A A . 103 LYS HD3 1 1
11 29060 1 1 103 LYS HE2 H 10.700 12.265 6.509 1.00 . A A . 103 LYS HE2 1 1
11 29061 1 1 103 LYS HE3 H 12.334 11.909 7.065 1.00 . A A . 103 LYS HE3 1 1
11 29062 1 1 103 LYS HG2 H 12.392 14.178 8.393 1.00 . A A . 103 LYS HG2 1 1
11 29063 1 1 103 LYS HG3 H 11.061 14.487 9.483 1.00 . A A . 103 LYS HG3 1 1
11 29064 1 1 103 LYS HZ1 H 9.926 10.245 7.571 1.00 . A A . 103 LYS HZ1 1 1
11 29065 1 1 103 LYS HZ2 H 11.525 9.893 8.058 1.00 . A A . 103 LYS HZ2 1 1
11 29066 1 1 103 LYS HZ3 H 11.130 9.938 6.426 1.00 . A A . 103 LYS HZ3 1 1
11 29067 1 1 103 LYS N N 12.116 16.588 6.907 1.00 . A A . 103 LYS N 1 1
11 29068 1 1 103 LYS NZ N 10.934 10.374 7.351 1.00 . A A . 103 LYS NZ 1 1
11 29069 1 1 103 LYS O O 9.231 17.146 8.831 1.00 . A A . 103 LYS O 1 1
11 29070 1 1 104 GLU C C 10.270 19.314 10.437 1.00 . A A . 104 GLU C 1 1
11 29071 1 1 104 GLU CA C 11.080 18.019 10.697 1.00 . A A . 104 GLU CA 1 1
11 29072 1 1 104 GLU CB C 12.373 18.359 11.441 1.00 . A A . 104 GLU CB 1 1
11 29073 1 1 104 GLU CD C 12.318 16.513 13.165 1.00 . A A . 104 GLU CD 1 1
11 29074 1 1 104 GLU CG C 13.102 17.173 12.061 1.00 . A A . 104 GLU CG 1 1
11 29075 1 1 104 GLU H H 12.293 17.063 9.233 1.00 . A A . 104 GLU H 1 1
11 29076 1 1 104 GLU HA H 10.499 17.336 11.298 1.00 . A A . 104 GLU HA 1 1
11 29077 1 1 104 GLU HB2 H 13.048 18.828 10.741 1.00 . A A . 104 GLU HB2 1 1
11 29078 1 1 104 GLU HB3 H 12.140 19.060 12.226 1.00 . A A . 104 GLU HB3 1 1
11 29079 1 1 104 GLU HG2 H 13.291 16.440 11.292 1.00 . A A . 104 GLU HG2 1 1
11 29080 1 1 104 GLU HG3 H 14.045 17.518 12.460 1.00 . A A . 104 GLU HG3 1 1
11 29081 1 1 104 GLU N N 11.363 17.298 9.451 1.00 . A A . 104 GLU N 1 1
11 29082 1 1 104 GLU O O 9.440 19.710 11.241 1.00 . A A . 104 GLU O 1 1
11 29083 1 1 104 GLU OE1 O 12.242 17.080 14.270 1.00 . A A . 104 GLU OE1 1 1
11 29084 1 1 104 GLU OE2 O 11.766 15.414 12.960 1.00 . A A . 104 GLU OE2 1 1
11 29085 1 1 105 GLU C C 8.405 20.891 8.400 1.00 . A A . 105 GLU C 1 1
11 29086 1 1 105 GLU CA C 9.817 21.164 8.886 1.00 . A A . 105 GLU CA 1 1
11 29087 1 1 105 GLU CB C 10.574 21.830 7.744 1.00 . A A . 105 GLU CB 1 1
11 29088 1 1 105 GLU CD C 11.980 23.282 9.184 1.00 . A A . 105 GLU CD 1 1
11 29089 1 1 105 GLU CG C 11.968 22.267 8.087 1.00 . A A . 105 GLU CG 1 1
11 29090 1 1 105 GLU H H 11.152 19.522 8.675 1.00 . A A . 105 GLU H 1 1
11 29091 1 1 105 GLU HA H 9.797 21.843 9.724 1.00 . A A . 105 GLU HA 1 1
11 29092 1 1 105 GLU HB2 H 10.636 21.137 6.918 1.00 . A A . 105 GLU HB2 1 1
11 29093 1 1 105 GLU HB3 H 10.016 22.699 7.423 1.00 . A A . 105 GLU HB3 1 1
11 29094 1 1 105 GLU HG2 H 12.530 21.398 8.398 1.00 . A A . 105 GLU HG2 1 1
11 29095 1 1 105 GLU HG3 H 12.416 22.695 7.203 1.00 . A A . 105 GLU HG3 1 1
11 29096 1 1 105 GLU N N 10.497 19.925 9.283 1.00 . A A . 105 GLU N 1 1
11 29097 1 1 105 GLU O O 7.509 21.728 8.518 1.00 . A A . 105 GLU O 1 1
11 29098 1 1 105 GLU OE1 O 11.436 24.375 8.996 1.00 . A A . 105 GLU OE1 1 1
11 29099 1 1 105 GLU OE2 O 12.518 23.003 10.268 1.00 . A A . 105 GLU OE2 1 1
11 29100 1 1 106 LEU C C 6.068 18.701 8.218 1.00 . A A . 106 LEU C 1 1
11 29101 1 1 106 LEU CA C 6.975 19.381 7.211 1.00 . A A . 106 LEU CA 1 1
11 29102 1 1 106 LEU CB C 7.271 18.463 6.020 1.00 . A A . 106 LEU CB 1 1
11 29103 1 1 106 LEU CD1 C 8.586 18.038 3.909 1.00 . A A . 106 LEU CD1 1 1
11 29104 1 1 106 LEU CD2 C 7.918 20.364 4.490 1.00 . A A . 106 LEU CD2 1 1
11 29105 1 1 106 LEU CG C 8.324 19.006 5.036 1.00 . A A . 106 LEU CG 1 1
11 29106 1 1 106 LEU H H 8.968 19.101 7.840 1.00 . A A . 106 LEU H 1 1
11 29107 1 1 106 LEU HA H 6.501 20.279 6.847 1.00 . A A . 106 LEU HA 1 1
11 29108 1 1 106 LEU HB2 H 7.617 17.514 6.405 1.00 . A A . 106 LEU HB2 1 1
11 29109 1 1 106 LEU HB3 H 6.353 18.301 5.475 1.00 . A A . 106 LEU HB3 1 1
11 29110 1 1 106 LEU HD11 H 7.671 17.854 3.366 1.00 . A A . 106 LEU HD11 1 1
11 29111 1 1 106 LEU HD12 H 8.963 17.109 4.310 1.00 . A A . 106 LEU HD12 1 1
11 29112 1 1 106 LEU HD13 H 9.317 18.471 3.245 1.00 . A A . 106 LEU HD13 1 1
11 29113 1 1 106 LEU HD21 H 6.960 20.292 3.997 1.00 . A A . 106 LEU HD21 1 1
11 29114 1 1 106 LEU HD22 H 8.670 20.681 3.783 1.00 . A A . 106 LEU HD22 1 1
11 29115 1 1 106 LEU HD23 H 7.870 21.077 5.300 1.00 . A A . 106 LEU HD23 1 1
11 29116 1 1 106 LEU HG H 9.257 19.129 5.568 1.00 . A A . 106 LEU HG 1 1
11 29117 1 1 106 LEU N N 8.226 19.743 7.833 1.00 . A A . 106 LEU N 1 1
11 29118 1 1 106 LEU O O 4.868 18.975 8.287 1.00 . A A . 106 LEU O 1 1
11 29119 1 1 107 ASP C C 5.189 17.888 11.002 1.00 . A A . 107 ASP C 1 1
11 29120 1 1 107 ASP CA C 6.030 17.052 10.066 1.00 . A A . 107 ASP CA 1 1
11 29121 1 1 107 ASP CB C 7.087 16.253 10.850 1.00 . A A . 107 ASP CB 1 1
11 29122 1 1 107 ASP CG C 6.528 15.420 11.973 1.00 . A A . 107 ASP CG 1 1
11 29123 1 1 107 ASP H H 7.659 17.755 8.943 1.00 . A A . 107 ASP H 1 1
11 29124 1 1 107 ASP HA H 5.379 16.348 9.571 1.00 . A A . 107 ASP HA 1 1
11 29125 1 1 107 ASP HB2 H 7.544 15.563 10.158 1.00 . A A . 107 ASP HB2 1 1
11 29126 1 1 107 ASP HB3 H 7.860 16.900 11.237 1.00 . A A . 107 ASP HB3 1 1
11 29127 1 1 107 ASP N N 6.684 17.864 9.035 1.00 . A A . 107 ASP N 1 1
11 29128 1 1 107 ASP O O 4.127 17.459 11.413 1.00 . A A . 107 ASP O 1 1
11 29129 1 1 107 ASP OD1 O 6.330 15.940 13.078 1.00 . A A . 107 ASP OD1 1 1
11 29130 1 1 107 ASP OD2 O 6.332 14.209 11.770 1.00 . A A . 107 ASP OD2 1 1
11 29131 1 1 108 ARG C C 3.491 20.274 11.736 1.00 . A A . 108 ARG C 1 1
11 29132 1 1 108 ARG CA C 4.940 20.039 12.169 1.00 . A A . 108 ARG CA 1 1
11 29133 1 1 108 ARG CB C 5.653 21.399 12.220 1.00 . A A . 108 ARG CB 1 1
11 29134 1 1 108 ARG CD C 7.442 20.612 13.822 1.00 . A A . 108 ARG CD 1 1
11 29135 1 1 108 ARG CG C 7.142 21.345 12.527 1.00 . A A . 108 ARG CG 1 1
11 29136 1 1 108 ARG CZ C 6.643 20.666 16.193 1.00 . A A . 108 ARG CZ 1 1
11 29137 1 1 108 ARG H H 6.451 19.400 10.800 1.00 . A A . 108 ARG H 1 1
11 29138 1 1 108 ARG HA H 4.949 19.606 13.159 1.00 . A A . 108 ARG HA 1 1
11 29139 1 1 108 ARG HB2 H 5.524 21.893 11.268 1.00 . A A . 108 ARG HB2 1 1
11 29140 1 1 108 ARG HB3 H 5.173 21.992 12.984 1.00 . A A . 108 ARG HB3 1 1
11 29141 1 1 108 ARG HD2 H 7.087 19.596 13.729 1.00 . A A . 108 ARG HD2 1 1
11 29142 1 1 108 ARG HD3 H 8.515 20.600 13.945 1.00 . A A . 108 ARG HD3 1 1
11 29143 1 1 108 ARG HE H 6.558 22.190 14.865 1.00 . A A . 108 ARG HE 1 1
11 29144 1 1 108 ARG HG2 H 7.646 20.832 11.720 1.00 . A A . 108 ARG HG2 1 1
11 29145 1 1 108 ARG HG3 H 7.519 22.354 12.597 1.00 . A A . 108 ARG HG3 1 1
11 29146 1 1 108 ARG HH11 H 7.390 18.820 15.656 1.00 . A A . 108 ARG HH11 1 1
11 29147 1 1 108 ARG HH12 H 6.876 18.919 17.264 1.00 . A A . 108 ARG HH12 1 1
11 29148 1 1 108 ARG HH21 H 5.831 22.322 17.099 1.00 . A A . 108 ARG HH21 1 1
11 29149 1 1 108 ARG HH22 H 5.980 20.962 18.106 1.00 . A A . 108 ARG HH22 1 1
11 29150 1 1 108 ARG N N 5.630 19.116 11.253 1.00 . A A . 108 ARG N 1 1
11 29151 1 1 108 ARG NE N 6.824 21.251 14.997 1.00 . A A . 108 ARG NE 1 1
11 29152 1 1 108 ARG NH1 N 6.990 19.387 16.383 1.00 . A A . 108 ARG NH1 1 1
11 29153 1 1 108 ARG NH2 N 6.113 21.363 17.197 1.00 . A A . 108 ARG NH2 1 1
11 29154 1 1 108 ARG O O 2.582 20.324 12.564 1.00 . A A . 108 ARG O 1 1
11 29155 1 1 109 ASP C C 1.165 19.383 9.714 1.00 . A A . 109 ASP C 1 1
11 29156 1 1 109 ASP CA C 1.965 20.669 9.884 1.00 . A A . 109 ASP CA 1 1
11 29157 1 1 109 ASP CB C 2.111 21.385 8.530 1.00 . A A . 109 ASP CB 1 1
11 29158 1 1 109 ASP CG C 0.829 22.052 8.055 1.00 . A A . 109 ASP CG 1 1
11 29159 1 1 109 ASP H H 4.034 20.209 9.821 1.00 . A A . 109 ASP H 1 1
11 29160 1 1 109 ASP HA H 1.447 21.316 10.575 1.00 . A A . 109 ASP HA 1 1
11 29161 1 1 109 ASP HB2 H 2.873 22.145 8.614 1.00 . A A . 109 ASP HB2 1 1
11 29162 1 1 109 ASP HB3 H 2.418 20.664 7.786 1.00 . A A . 109 ASP HB3 1 1
11 29163 1 1 109 ASP N N 3.284 20.364 10.434 1.00 . A A . 109 ASP N 1 1
11 29164 1 1 109 ASP O O -0.056 19.389 9.639 1.00 . A A . 109 ASP O 1 1
11 29165 1 1 109 ASP OD1 O -0.083 21.368 7.543 1.00 . A A . 109 ASP OD1 1 1
11 29166 1 1 109 ASP OD2 O 0.713 23.295 8.178 1.00 . A A . 109 ASP OD2 1 1
11 29167 1 1 110 ILE C C 0.727 16.464 10.829 1.00 . A A . 110 ILE C 1 1
11 29168 1 1 110 ILE CA C 1.239 16.985 9.492 1.00 . A A . 110 ILE CA 1 1
11 29169 1 1 110 ILE CB C 2.238 15.942 8.921 1.00 . A A . 110 ILE CB 1 1
11 29170 1 1 110 ILE CD1 C 4.013 15.572 7.125 1.00 . A A . 110 ILE CD1 1 1
11 29171 1 1 110 ILE CG1 C 2.912 16.471 7.651 1.00 . A A . 110 ILE CG1 1 1
11 29172 1 1 110 ILE CG2 C 1.512 14.625 8.622 1.00 . A A . 110 ILE CG2 1 1
11 29173 1 1 110 ILE H H 2.837 18.348 9.787 1.00 . A A . 110 ILE H 1 1
11 29174 1 1 110 ILE HA H 0.413 17.090 8.806 1.00 . A A . 110 ILE HA 1 1
11 29175 1 1 110 ILE HB H 2.991 15.752 9.671 1.00 . A A . 110 ILE HB 1 1
11 29176 1 1 110 ILE HD11 H 4.776 15.442 7.879 1.00 . A A . 110 ILE HD11 1 1
11 29177 1 1 110 ILE HD12 H 4.456 16.024 6.251 1.00 . A A . 110 ILE HD12 1 1
11 29178 1 1 110 ILE HD13 H 3.597 14.612 6.862 1.00 . A A . 110 ILE HD13 1 1
11 29179 1 1 110 ILE HG12 H 2.171 16.574 6.873 1.00 . A A . 110 ILE HG12 1 1
11 29180 1 1 110 ILE HG13 H 3.342 17.440 7.862 1.00 . A A . 110 ILE HG13 1 1
11 29181 1 1 110 ILE HG21 H 1.094 14.228 9.535 1.00 . A A . 110 ILE HG21 1 1
11 29182 1 1 110 ILE HG22 H 2.207 13.913 8.201 1.00 . A A . 110 ILE HG22 1 1
11 29183 1 1 110 ILE HG23 H 0.716 14.808 7.914 1.00 . A A . 110 ILE HG23 1 1
11 29184 1 1 110 ILE N N 1.866 18.279 9.677 1.00 . A A . 110 ILE N 1 1
11 29185 1 1 110 ILE O O -0.429 16.049 10.950 1.00 . A A . 110 ILE O 1 1
11 29186 1 1 111 VAL C C 0.250 16.796 13.911 1.00 . A A . 111 VAL C 1 1
11 29187 1 1 111 VAL CA C 1.287 15.956 13.134 1.00 . A A . 111 VAL CA 1 1
11 29188 1 1 111 VAL CB C 2.597 15.758 13.968 1.00 . A A . 111 VAL CB 1 1
11 29189 1 1 111 VAL CG1 C 3.190 17.083 14.447 1.00 . A A . 111 VAL CG1 1 1
11 29190 1 1 111 VAL CG2 C 2.393 14.775 15.116 1.00 . A A . 111 VAL CG2 1 1
11 29191 1 1 111 VAL H H 2.451 16.965 11.695 1.00 . A A . 111 VAL H 1 1
11 29192 1 1 111 VAL HA H 0.851 14.984 12.954 1.00 . A A . 111 VAL HA 1 1
11 29193 1 1 111 VAL HB H 3.327 15.336 13.291 1.00 . A A . 111 VAL HB 1 1
11 29194 1 1 111 VAL HG11 H 2.477 17.587 15.082 1.00 . A A . 111 VAL HG11 1 1
11 29195 1 1 111 VAL HG12 H 3.407 17.704 13.591 1.00 . A A . 111 VAL HG12 1 1
11 29196 1 1 111 VAL HG13 H 4.100 16.897 14.995 1.00 . A A . 111 VAL HG13 1 1
11 29197 1 1 111 VAL HG21 H 1.629 15.148 15.780 1.00 . A A . 111 VAL HG21 1 1
11 29198 1 1 111 VAL HG22 H 3.318 14.655 15.659 1.00 . A A . 111 VAL HG22 1 1
11 29199 1 1 111 VAL HG23 H 2.087 13.819 14.718 1.00 . A A . 111 VAL HG23 1 1
11 29200 1 1 111 VAL N N 1.580 16.526 11.832 1.00 . A A . 111 VAL N 1 1
11 29201 1 1 111 VAL O O -0.415 16.299 14.824 1.00 . A A . 111 VAL O 1 1
11 29202 1 1 112 SER C C -1.631 19.708 13.186 1.00 . A A . 112 SER C 1 1
11 29203 1 1 112 SER CA C -0.855 18.893 14.202 1.00 . A A . 112 SER CA 1 1
11 29204 1 1 112 SER CB C -0.142 19.822 15.203 1.00 . A A . 112 SER CB 1 1
11 29205 1 1 112 SER H H 0.595 18.417 12.789 1.00 . A A . 112 SER H 1 1
11 29206 1 1 112 SER HA H -1.539 18.260 14.747 1.00 . A A . 112 SER HA 1 1
11 29207 1 1 112 SER HB2 H 0.370 19.223 15.942 1.00 . A A . 112 SER HB2 1 1
11 29208 1 1 112 SER HB3 H 0.574 20.433 14.674 1.00 . A A . 112 SER HB3 1 1
11 29209 1 1 112 SER HG H -0.648 21.044 16.645 1.00 . A A . 112 SER HG 1 1
11 29210 1 1 112 SER N N 0.088 18.043 13.539 1.00 . A A . 112 SER N 1 1
11 29211 1 1 112 SER O O -1.123 20.026 12.111 1.00 . A A . 112 SER O 1 1
11 29212 1 1 112 SER OG O -1.075 20.672 15.864 1.00 . A A . 112 SER OG 1 1
11 29213 1 1 113 LYS C C -3.366 22.338 13.019 1.00 . A A . 113 LYS C 1 1
11 29214 1 1 113 LYS CA C -3.665 20.890 12.675 1.00 . A A . 113 LYS CA 1 1
11 29215 1 1 113 LYS CB C -5.168 20.611 12.834 1.00 . A A . 113 LYS CB 1 1
11 29216 1 1 113 LYS CD C -5.389 18.816 10.985 1.00 . A A . 113 LYS CD 1 1
11 29217 1 1 113 LYS CE C -6.412 19.446 10.007 1.00 . A A . 113 LYS CE 1 1
11 29218 1 1 113 LYS CG C -5.603 19.191 12.471 1.00 . A A . 113 LYS CG 1 1
11 29219 1 1 113 LYS H H -3.231 19.686 14.360 1.00 . A A . 113 LYS H 1 1
11 29220 1 1 113 LYS HA H -3.373 20.713 11.651 1.00 . A A . 113 LYS HA 1 1
11 29221 1 1 113 LYS HB2 H -5.437 20.795 13.864 1.00 . A A . 113 LYS HB2 1 1
11 29222 1 1 113 LYS HB3 H -5.710 21.308 12.213 1.00 . A A . 113 LYS HB3 1 1
11 29223 1 1 113 LYS HD2 H -4.405 19.146 10.688 1.00 . A A . 113 LYS HD2 1 1
11 29224 1 1 113 LYS HD3 H -5.436 17.740 10.893 1.00 . A A . 113 LYS HD3 1 1
11 29225 1 1 113 LYS HE2 H -6.314 18.960 9.048 1.00 . A A . 113 LYS HE2 1 1
11 29226 1 1 113 LYS HE3 H -7.402 19.252 10.392 1.00 . A A . 113 LYS HE3 1 1
11 29227 1 1 113 LYS HG2 H -5.038 18.498 13.076 1.00 . A A . 113 LYS HG2 1 1
11 29228 1 1 113 LYS HG3 H -6.652 19.088 12.709 1.00 . A A . 113 LYS HG3 1 1
11 29229 1 1 113 LYS HZ1 H -6.938 21.247 9.101 1.00 . A A . 113 LYS HZ1 1 1
11 29230 1 1 113 LYS HZ2 H -5.303 21.138 9.428 1.00 . A A . 113 LYS HZ2 1 1
11 29231 1 1 113 LYS HZ3 H -6.403 21.454 10.671 1.00 . A A . 113 LYS HZ3 1 1
11 29232 1 1 113 LYS N N -2.864 20.032 13.517 1.00 . A A . 113 LYS N 1 1
11 29233 1 1 113 LYS NZ N -6.247 20.908 9.801 1.00 . A A . 113 LYS NZ 1 1
11 29234 1 1 113 LYS O O -3.873 23.255 12.381 1.00 . A A . 113 LYS O 1 1
11 29235 1 1 114 ASN C C -0.671 24.024 14.149 1.00 . A A . 114 ASN C 1 1
11 29236 1 1 114 ASN CA C -2.148 23.857 14.419 1.00 . A A . 114 ASN CA 1 1
11 29237 1 1 114 ASN CB C -2.459 24.160 15.891 1.00 . A A . 114 ASN CB 1 1
11 29238 1 1 114 ASN CG C -2.030 25.570 16.294 1.00 . A A . 114 ASN CG 1 1
11 29239 1 1 114 ASN H H -2.221 21.775 14.556 1.00 . A A . 114 ASN H 1 1
11 29240 1 1 114 ASN HA H -2.687 24.554 13.796 1.00 . A A . 114 ASN HA 1 1
11 29241 1 1 114 ASN HB2 H -3.522 24.068 16.057 1.00 . A A . 114 ASN HB2 1 1
11 29242 1 1 114 ASN HB3 H -1.936 23.452 16.518 1.00 . A A . 114 ASN HB3 1 1
11 29243 1 1 114 ASN HD21 H -1.686 24.981 18.145 1.00 . A A . 114 ASN HD21 1 1
11 29244 1 1 114 ASN HD22 H -1.398 26.649 17.804 1.00 . A A . 114 ASN HD22 1 1
11 29245 1 1 114 ASN N N -2.562 22.538 14.037 1.00 . A A . 114 ASN N 1 1
11 29246 1 1 114 ASN ND2 N -1.667 25.750 17.532 1.00 . A A . 114 ASN ND2 1 1
11 29247 1 1 114 ASN O O 0.186 23.632 14.955 1.00 . A A . 114 ASN O 1 1
11 29248 1 1 114 ASN OD1 O -2.024 26.492 15.484 1.00 . A A . 114 ASN OD1 1 1
11 29249 1 1 115 ASN C C 1.239 26.282 12.720 1.00 . A A . 115 ASN C 1 1
11 29250 1 1 115 ASN CA C 0.995 24.801 12.635 1.00 . A A . 115 ASN CA 1 1
11 29251 1 1 115 ASN CB C 1.335 24.254 11.246 1.00 . A A . 115 ASN CB 1 1
11 29252 1 1 115 ASN CG C 2.741 24.617 10.791 1.00 . A A . 115 ASN CG 1 1
11 29253 1 1 115 ASN H H -1.092 24.763 12.379 1.00 . A A . 115 ASN H 1 1
11 29254 1 1 115 ASN HA H 1.619 24.316 13.372 1.00 . A A . 115 ASN HA 1 1
11 29255 1 1 115 ASN HB2 H 1.249 23.179 11.262 1.00 . A A . 115 ASN HB2 1 1
11 29256 1 1 115 ASN HB3 H 0.631 24.658 10.534 1.00 . A A . 115 ASN HB3 1 1
11 29257 1 1 115 ASN HD21 H 2.181 24.498 8.911 1.00 . A A . 115 ASN HD21 1 1
11 29258 1 1 115 ASN HD22 H 3.838 24.982 9.216 1.00 . A A . 115 ASN HD22 1 1
11 29259 1 1 115 ASN N N -0.367 24.533 13.001 1.00 . A A . 115 ASN N 1 1
11 29260 1 1 115 ASN ND2 N 2.939 24.696 9.509 1.00 . A A . 115 ASN ND2 1 1
11 29261 1 1 115 ASN O O 0.956 27.040 11.782 1.00 . A A . 115 ASN O 1 1
11 29262 1 1 115 ASN OD1 O 3.646 24.793 11.600 1.00 . A A . 115 ASN OD1 1 1
11 29263 1 1 116 ALA C C 3.387 28.391 13.824 1.00 . A A . 116 ALA C 1 1
11 29264 1 1 116 ALA CA C 1.937 28.080 14.118 1.00 . A A . 116 ALA CA 1 1
11 29265 1 1 116 ALA CB C 1.582 28.426 15.553 1.00 . A A . 116 ALA CB 1 1
11 29266 1 1 116 ALA H H 1.862 26.055 14.580 1.00 . A A . 116 ALA H 1 1
11 29267 1 1 116 ALA HA H 1.309 28.660 13.459 1.00 . A A . 116 ALA HA 1 1
11 29268 1 1 116 ALA HB1 H 2.216 27.870 16.226 1.00 . A A . 116 ALA HB1 1 1
11 29269 1 1 116 ALA HB2 H 0.548 28.171 15.736 1.00 . A A . 116 ALA HB2 1 1
11 29270 1 1 116 ALA HB3 H 1.722 29.484 15.711 1.00 . A A . 116 ALA HB3 1 1
11 29271 1 1 116 ALA N N 1.682 26.703 13.867 1.00 . A A . 116 ALA N 1 1
11 29272 1 1 116 ALA O O 4.291 28.007 14.581 1.00 . A A . 116 ALA O 1 1
11 29273 1 1 117 GLU C C 4.867 30.731 11.600 1.00 . A A . 117 GLU C 1 1
11 29274 1 1 117 GLU CA C 4.932 29.405 12.311 1.00 . A A . 117 GLU CA 1 1
11 29275 1 1 117 GLU CB C 5.532 28.355 11.377 1.00 . A A . 117 GLU CB 1 1
11 29276 1 1 117 GLU CD C 5.434 27.288 9.128 1.00 . A A . 117 GLU CD 1 1
11 29277 1 1 117 GLU CG C 4.704 28.103 10.136 1.00 . A A . 117 GLU CG 1 1
11 29278 1 1 117 GLU H H 2.860 29.295 12.155 1.00 . A A . 117 GLU H 1 1
11 29279 1 1 117 GLU HA H 5.550 29.493 13.189 1.00 . A A . 117 GLU HA 1 1
11 29280 1 1 117 GLU HB2 H 6.512 28.685 11.067 1.00 . A A . 117 GLU HB2 1 1
11 29281 1 1 117 GLU HB3 H 5.629 27.424 11.915 1.00 . A A . 117 GLU HB3 1 1
11 29282 1 1 117 GLU HG2 H 3.806 27.575 10.421 1.00 . A A . 117 GLU HG2 1 1
11 29283 1 1 117 GLU HG3 H 4.440 29.054 9.697 1.00 . A A . 117 GLU HG3 1 1
11 29284 1 1 117 GLU N N 3.612 29.033 12.728 1.00 . A A . 117 GLU N 1 1
11 29285 1 1 117 GLU O O 3.770 31.220 11.271 1.00 . A A . 117 GLU O 1 1
11 29286 1 1 117 GLU OE1 O 5.374 26.046 9.187 1.00 . A A . 117 GLU OE1 1 1
11 29287 1 1 117 GLU OE2 O 6.093 27.882 8.243 1.00 . A A . 117 GLU OE2 1 1
11 29288 1 1 118 LYS C C 6.385 32.264 9.220 1.00 . A A . 118 LYS C 1 1
11 29289 1 1 118 LYS CA C 6.076 32.551 10.674 1.00 . A A . 118 LYS CA 1 1
11 29290 1 1 118 LYS CB C 7.139 33.443 11.310 1.00 . A A . 118 LYS CB 1 1
11 29291 1 1 118 LYS CD C 8.179 35.732 11.525 1.00 . A A . 118 LYS CD 1 1
11 29292 1 1 118 LYS CE C 7.814 35.891 13.000 1.00 . A A . 118 LYS CE 1 1
11 29293 1 1 118 LYS CG C 7.169 34.870 10.774 1.00 . A A . 118 LYS CG 1 1
11 29294 1 1 118 LYS H H 6.827 30.873 11.662 1.00 . A A . 118 LYS H 1 1
11 29295 1 1 118 LYS HA H 5.111 33.031 10.744 1.00 . A A . 118 LYS HA 1 1
11 29296 1 1 118 LYS HB2 H 6.959 33.473 12.373 1.00 . A A . 118 LYS HB2 1 1
11 29297 1 1 118 LYS HB3 H 8.106 32.994 11.136 1.00 . A A . 118 LYS HB3 1 1
11 29298 1 1 118 LYS HD2 H 9.155 35.279 11.457 1.00 . A A . 118 LYS HD2 1 1
11 29299 1 1 118 LYS HD3 H 8.211 36.709 11.065 1.00 . A A . 118 LYS HD3 1 1
11 29300 1 1 118 LYS HE2 H 6.866 36.402 13.076 1.00 . A A . 118 LYS HE2 1 1
11 29301 1 1 118 LYS HE3 H 7.732 34.916 13.453 1.00 . A A . 118 LYS HE3 1 1
11 29302 1 1 118 LYS HG2 H 7.441 34.840 9.729 1.00 . A A . 118 LYS HG2 1 1
11 29303 1 1 118 LYS HG3 H 6.185 35.303 10.880 1.00 . A A . 118 LYS HG3 1 1
11 29304 1 1 118 LYS HZ1 H 8.982 37.602 13.315 1.00 . A A . 118 LYS HZ1 1 1
11 29305 1 1 118 LYS HZ2 H 9.734 36.165 13.776 1.00 . A A . 118 LYS HZ2 1 1
11 29306 1 1 118 LYS HZ3 H 8.520 36.810 14.724 1.00 . A A . 118 LYS HZ3 1 1
11 29307 1 1 118 LYS N N 5.998 31.307 11.367 1.00 . A A . 118 LYS N 1 1
11 29308 1 1 118 LYS NZ N 8.824 36.667 13.739 1.00 . A A . 118 LYS NZ 1 1
11 29309 1 1 118 LYS O O 5.468 32.343 8.384 1.00 . A A . 118 LYS O 1 1
11 29310 1 1 118 LYS OXT O 7.527 31.870 8.914 1.00 . A A . 118 LYS OXT 1 1
11 29311 2 2 1 GLY C C 25.542 12.843 16.782 1.00 . B B . 200 GLY C 1 1
11 29312 2 2 1 GLY CA C 24.299 13.113 17.578 1.00 . B B . 200 GLY CA 1 1
11 29313 2 2 1 GLY H1 H 22.459 12.233 17.929 1.00 . B B . 200 GLY H1 1 1
11 29314 2 2 1 GLY H2 H 23.734 11.156 17.627 1.00 . B B . 200 GLY H2 1 1
11 29315 2 2 1 GLY H3 H 23.052 12.019 16.355 1.00 . B B . 200 GLY H3 1 1
11 29316 2 2 1 GLY HA2 H 23.880 14.056 17.263 1.00 . B B . 200 GLY HA2 1 1
11 29317 2 2 1 GLY HA3 H 24.542 13.157 18.630 1.00 . B B . 200 GLY HA3 1 1
11 29318 2 2 1 GLY N N 23.310 12.066 17.359 1.00 . B B . 200 GLY N 1 1
11 29319 2 2 1 GLY O O 25.884 11.682 16.551 1.00 . B B . 200 GLY O 1 1
11 29320 2 2 2 SER C C 28.139 15.084 15.420 1.00 . B B . 201 SER C 1 1
11 29321 2 2 2 SER CA C 27.414 13.756 15.546 1.00 . B B . 201 SER CA 1 1
11 29322 2 2 2 SER CB C 27.090 13.144 14.167 1.00 . B B . 201 SER CB 1 1
11 29323 2 2 2 SER H H 25.900 14.791 16.586 1.00 . B B . 201 SER H 1 1
11 29324 2 2 2 SER HA H 28.064 13.076 16.076 1.00 . B B . 201 SER HA 1 1
11 29325 2 2 2 SER HB2 H 27.901 13.352 13.485 1.00 . B B . 201 SER HB2 1 1
11 29326 2 2 2 SER HB3 H 26.971 12.075 14.267 1.00 . B B . 201 SER HB3 1 1
11 29327 2 2 2 SER HG H 25.654 14.489 14.126 1.00 . B B . 201 SER HG 1 1
11 29328 2 2 2 SER N N 26.211 13.889 16.344 1.00 . B B . 201 SER N 1 1
11 29329 2 2 2 SER O O 27.757 15.940 14.630 1.00 . B B . 201 SER O 1 1
11 29330 2 2 2 SER OG O 25.885 13.695 13.624 1.00 . B B . 201 SER OG 1 1
11 29331 2 2 3 LYS C C 31.262 16.321 15.520 1.00 . B B . 202 LYS C 1 1
11 29332 2 2 3 LYS CA C 29.919 16.503 16.203 1.00 . B B . 202 LYS CA 1 1
11 29333 2 2 3 LYS CB C 30.034 17.123 17.602 1.00 . B B . 202 LYS CB 1 1
11 29334 2 2 3 LYS CD C 28.013 18.600 17.234 1.00 . B B . 202 LYS CD 1 1
11 29335 2 2 3 LYS CE C 26.667 19.078 17.762 1.00 . B B . 202 LYS CE 1 1
11 29336 2 2 3 LYS CG C 28.688 17.587 18.171 1.00 . B B . 202 LYS CG 1 1
11 29337 2 2 3 LYS H H 29.390 14.564 16.869 1.00 . B B . 202 LYS H 1 1
11 29338 2 2 3 LYS HA H 29.368 17.182 15.570 1.00 . B B . 202 LYS HA 1 1
11 29339 2 2 3 LYS HB2 H 30.453 16.387 18.272 1.00 . B B . 202 LYS HB2 1 1
11 29340 2 2 3 LYS HB3 H 30.697 17.975 17.555 1.00 . B B . 202 LYS HB3 1 1
11 29341 2 2 3 LYS HD2 H 28.657 19.456 17.104 1.00 . B B . 202 LYS HD2 1 1
11 29342 2 2 3 LYS HD3 H 27.849 18.134 16.274 1.00 . B B . 202 LYS HD3 1 1
11 29343 2 2 3 LYS HE2 H 26.211 19.722 17.025 1.00 . B B . 202 LYS HE2 1 1
11 29344 2 2 3 LYS HE3 H 26.029 18.219 17.903 1.00 . B B . 202 LYS HE3 1 1
11 29345 2 2 3 LYS HG2 H 28.042 16.730 18.285 1.00 . B B . 202 LYS HG2 1 1
11 29346 2 2 3 LYS HG3 H 28.849 18.049 19.133 1.00 . B B . 202 LYS HG3 1 1
11 29347 2 2 3 LYS HZ1 H 27.152 19.211 19.801 1.00 . B B . 202 LYS HZ1 1 1
11 29348 2 2 3 LYS HZ2 H 25.839 20.156 19.322 1.00 . B B . 202 LYS HZ2 1 1
11 29349 2 2 3 LYS HZ3 H 27.399 20.639 18.942 1.00 . B B . 202 LYS HZ3 1 1
11 29350 2 2 3 LYS N N 29.155 15.270 16.227 1.00 . B B . 202 LYS N 1 1
11 29351 2 2 3 LYS NZ N 26.777 19.810 19.039 1.00 . B B . 202 LYS NZ 1 1
11 29352 2 2 3 LYS O O 32.173 17.121 15.667 1.00 . B B . 202 LYS O 1 1
11 29353 2 2 4 SER C C 32.120 15.518 12.459 1.00 . B B . 203 SER C 1 1
11 29354 2 2 4 SER CA C 32.494 15.049 13.876 1.00 . B B . 203 SER CA 1 1
11 29355 2 2 4 SER CB C 32.792 13.558 13.897 1.00 . B B . 203 SER CB 1 1
11 29356 2 2 4 SER H H 30.655 14.598 14.717 1.00 . B B . 203 SER H 1 1
11 29357 2 2 4 SER HA H 33.342 15.604 14.247 1.00 . B B . 203 SER HA 1 1
11 29358 2 2 4 SER HB2 H 33.471 13.313 13.093 1.00 . B B . 203 SER HB2 1 1
11 29359 2 2 4 SER HB3 H 33.231 13.290 14.845 1.00 . B B . 203 SER HB3 1 1
11 29360 2 2 4 SER HG H 31.580 12.445 12.845 1.00 . B B . 203 SER HG 1 1
11 29361 2 2 4 SER N N 31.357 15.282 14.736 1.00 . B B . 203 SER N 1 1
11 29362 2 2 4 SER O O 32.853 15.309 11.489 1.00 . B B . 203 SER O 1 1
11 29363 2 2 4 SER OG O 31.576 12.822 13.733 1.00 . B B . 203 SER OG 1 1
11 29364 2 2 5 GLN C C 29.620 15.498 10.536 1.00 . B B . 204 GLN C 1 1
11 29365 2 2 5 GLN CA C 30.277 16.670 11.229 1.00 . B B . 204 GLN CA 1 1
11 29366 2 2 5 GLN CB C 31.164 17.489 10.278 1.00 . B B . 204 GLN CB 1 1
11 29367 2 2 5 GLN CD C 29.404 18.130 8.497 1.00 . B B . 204 GLN CD 1 1
11 29368 2 2 5 GLN CG C 30.413 18.591 9.520 1.00 . B B . 204 GLN CG 1 1
11 29369 2 2 5 GLN H H 30.556 16.414 13.274 1.00 . B B . 204 GLN H 1 1
11 29370 2 2 5 GLN HA H 29.474 17.292 11.598 1.00 . B B . 204 GLN HA 1 1
11 29371 2 2 5 GLN HB2 H 31.955 17.949 10.852 1.00 . B B . 204 GLN HB2 1 1
11 29372 2 2 5 GLN HB3 H 31.602 16.820 9.553 1.00 . B B . 204 GLN HB3 1 1
11 29373 2 2 5 GLN HE21 H 30.786 18.134 7.108 1.00 . B B . 204 GLN HE21 1 1
11 29374 2 2 5 GLN HE22 H 29.205 17.660 6.599 1.00 . B B . 204 GLN HE22 1 1
11 29375 2 2 5 GLN HG2 H 29.816 19.083 10.271 1.00 . B B . 204 GLN HG2 1 1
11 29376 2 2 5 GLN HG3 H 31.118 19.269 9.069 1.00 . B B . 204 GLN HG3 1 1
11 29377 2 2 5 GLN N N 30.969 16.200 12.413 1.00 . B B . 204 GLN N 1 1
11 29378 2 2 5 GLN NE2 N 29.837 17.954 7.285 1.00 . B B . 204 GLN NE2 1 1
11 29379 2 2 5 GLN O O 30.245 14.459 10.265 1.00 . B B . 204 GLN O 1 1
11 29380 2 2 5 GLN OE1 O 28.230 17.953 8.811 1.00 . B B . 204 GLN OE1 1 1
11 29381 2 2 6 TYR C C 27.622 14.669 8.174 1.00 . B B . 205 TYR C 1 1
11 29382 2 2 6 TYR CA C 27.583 14.642 9.699 1.00 . B B . 205 TYR CA 1 1
11 29383 2 2 6 TYR CB C 26.157 14.621 10.296 1.00 . B B . 205 TYR CB 1 1
11 29384 2 2 6 TYR CD1 C 25.860 16.570 11.897 1.00 . B B . 205 TYR CD1 1 1
11 29385 2 2 6 TYR CD2 C 24.854 16.742 9.745 1.00 . B B . 205 TYR CD2 1 1
11 29386 2 2 6 TYR CE1 C 25.389 17.820 12.230 1.00 . B B . 205 TYR CE1 1 1
11 29387 2 2 6 TYR CE2 C 24.378 17.995 10.076 1.00 . B B . 205 TYR CE2 1 1
11 29388 2 2 6 TYR CG C 25.605 16.005 10.647 1.00 . B B . 205 TYR CG 1 1
11 29389 2 2 6 TYR CZ C 24.650 18.530 11.318 1.00 . B B . 205 TYR CZ 1 1
11 29390 2 2 6 TYR H H 27.980 16.543 10.430 1.00 . B B . 205 TYR H 1 1
11 29391 2 2 6 TYR HA H 28.099 13.758 10.026 1.00 . B B . 205 TYR HA 1 1
11 29392 2 2 6 TYR HB2 H 25.492 14.179 9.568 1.00 . B B . 205 TYR HB2 1 1
11 29393 2 2 6 TYR HB3 H 26.153 14.015 11.190 1.00 . B B . 205 TYR HB3 1 1
11 29394 2 2 6 TYR HD1 H 26.444 16.011 12.613 1.00 . B B . 205 TYR HD1 1 1
11 29395 2 2 6 TYR HD2 H 24.636 16.325 8.773 1.00 . B B . 205 TYR HD2 1 1
11 29396 2 2 6 TYR HE1 H 25.604 18.236 13.203 1.00 . B B . 205 TYR HE1 1 1
11 29397 2 2 6 TYR HE2 H 23.796 18.556 9.360 1.00 . B B . 205 TYR HE2 1 1
11 29398 2 2 6 TYR HH H 24.882 20.269 12.093 1.00 . B B . 205 TYR HH 1 1
11 29399 2 2 6 TYR N N 28.377 15.660 10.275 1.00 . B B . 205 TYR N 1 1
11 29400 2 2 6 TYR O O 28.396 13.948 7.571 1.00 . B B . 205 TYR O 1 1
11 29401 2 2 6 TYR OH O 24.178 19.781 11.647 1.00 . B B . 205 TYR OH 1 1
11 29402 2 2 7 ILE C C 26.859 17.047 5.785 1.00 . B B . 206 ILE C 1 1
11 29403 2 2 7 ILE CA C 26.816 15.592 6.115 1.00 . B B . 206 ILE CA 1 1
11 29404 2 2 7 ILE CB C 25.533 15.014 5.472 1.00 . B B . 206 ILE CB 1 1
11 29405 2 2 7 ILE CD1 C 23.718 13.257 5.668 1.00 . B B . 206 ILE CD1 1 1
11 29406 2 2 7 ILE CG1 C 25.010 13.793 6.230 1.00 . B B . 206 ILE CG1 1 1
11 29407 2 2 7 ILE CG2 C 25.852 14.608 4.035 1.00 . B B . 206 ILE CG2 1 1
11 29408 2 2 7 ILE H H 26.302 16.163 8.056 1.00 . B B . 206 ILE H 1 1
11 29409 2 2 7 ILE HA H 27.692 15.097 5.720 1.00 . B B . 206 ILE HA 1 1
11 29410 2 2 7 ILE HB H 24.788 15.795 5.457 1.00 . B B . 206 ILE HB 1 1
11 29411 2 2 7 ILE HD11 H 23.396 12.398 6.240 1.00 . B B . 206 ILE HD11 1 1
11 29412 2 2 7 ILE HD12 H 23.892 12.972 4.642 1.00 . B B . 206 ILE HD12 1 1
11 29413 2 2 7 ILE HD13 H 22.961 14.026 5.698 1.00 . B B . 206 ILE HD13 1 1
11 29414 2 2 7 ILE HG12 H 25.747 13.006 6.181 1.00 . B B . 206 ILE HG12 1 1
11 29415 2 2 7 ILE HG13 H 24.843 14.065 7.262 1.00 . B B . 206 ILE HG13 1 1
11 29416 2 2 7 ILE HG21 H 26.273 15.452 3.511 1.00 . B B . 206 ILE HG21 1 1
11 29417 2 2 7 ILE HG22 H 24.947 14.287 3.541 1.00 . B B . 206 ILE HG22 1 1
11 29418 2 2 7 ILE HG23 H 26.565 13.797 4.044 1.00 . B B . 206 ILE HG23 1 1
11 29419 2 2 7 ILE N N 26.837 15.513 7.555 1.00 . B B . 206 ILE N 1 1
11 29420 2 2 7 ILE O O 26.221 17.840 6.466 1.00 . B B . 206 ILE O 1 1
11 29421 2 2 8 ASP C C 26.749 19.272 3.396 1.00 . B B . 207 ASP C 1 1
11 29422 2 2 8 ASP CA C 27.777 18.783 4.399 1.00 . B B . 207 ASP CA 1 1
11 29423 2 2 8 ASP CB C 29.154 18.878 3.797 1.00 . B B . 207 ASP CB 1 1
11 29424 2 2 8 ASP CG C 29.843 20.210 4.070 1.00 . B B . 207 ASP CG 1 1
11 29425 2 2 8 ASP H H 27.798 16.716 4.074 1.00 . B B . 207 ASP H 1 1
11 29426 2 2 8 ASP HA H 27.735 19.377 5.298 1.00 . B B . 207 ASP HA 1 1
11 29427 2 2 8 ASP HB2 H 29.739 18.060 4.186 1.00 . B B . 207 ASP HB2 1 1
11 29428 2 2 8 ASP HB3 H 29.051 18.750 2.729 1.00 . B B . 207 ASP HB3 1 1
11 29429 2 2 8 ASP N N 27.511 17.392 4.722 1.00 . B B . 207 ASP N 1 1
11 29430 2 2 8 ASP O O 27.025 20.086 2.514 1.00 . B B . 207 ASP O 1 1
11 29431 2 2 8 ASP OD1 O 29.188 21.286 4.065 1.00 . B B . 207 ASP OD1 1 1
11 29432 2 2 8 ASP OD2 O 31.072 20.198 4.348 1.00 . B B . 207 ASP OD2 1 1
11 29433 2 2 9 ILE C C 23.586 20.102 3.416 1.00 . B B . 208 ILE C 1 1
11 29434 2 2 9 ILE CA C 24.517 19.200 2.654 1.00 . B B . 208 ILE CA 1 1
11 29435 2 2 9 ILE CB C 23.682 18.027 2.083 1.00 . B B . 208 ILE CB 1 1
11 29436 2 2 9 ILE CD1 C 23.804 15.763 0.932 1.00 . B B . 208 ILE CD1 1 1
11 29437 2 2 9 ILE CG1 C 24.576 16.938 1.517 1.00 . B B . 208 ILE CG1 1 1
11 29438 2 2 9 ILE CG2 C 22.765 18.551 0.997 1.00 . B B . 208 ILE CG2 1 1
11 29439 2 2 9 ILE H H 25.415 18.140 4.252 1.00 . B B . 208 ILE H 1 1
11 29440 2 2 9 ILE HA H 24.959 19.747 1.834 1.00 . B B . 208 ILE HA 1 1
11 29441 2 2 9 ILE HB H 23.067 17.614 2.868 1.00 . B B . 208 ILE HB 1 1
11 29442 2 2 9 ILE HD11 H 24.480 14.989 0.602 1.00 . B B . 208 ILE HD11 1 1
11 29443 2 2 9 ILE HD12 H 23.220 16.106 0.092 1.00 . B B . 208 ILE HD12 1 1
11 29444 2 2 9 ILE HD13 H 23.139 15.364 1.685 1.00 . B B . 208 ILE HD13 1 1
11 29445 2 2 9 ILE HG12 H 25.221 17.366 0.764 1.00 . B B . 208 ILE HG12 1 1
11 29446 2 2 9 ILE HG13 H 25.194 16.567 2.319 1.00 . B B . 208 ILE HG13 1 1
11 29447 2 2 9 ILE HG21 H 23.373 18.978 0.212 1.00 . B B . 208 ILE HG21 1 1
11 29448 2 2 9 ILE HG22 H 22.116 19.312 1.405 1.00 . B B . 208 ILE HG22 1 1
11 29449 2 2 9 ILE HG23 H 22.177 17.740 0.594 1.00 . B B . 208 ILE HG23 1 1
11 29450 2 2 9 ILE N N 25.560 18.778 3.526 1.00 . B B . 208 ILE N 1 1
11 29451 2 2 9 ILE O O 23.653 21.325 3.300 1.00 . B B . 208 ILE O 1 1
11 29452 2 2 10 MET C C 20.619 20.721 4.058 1.00 . B B . 209 MET C 1 1
11 29453 2 2 10 MET CA C 21.674 20.109 5.011 1.00 . B B . 209 MET CA 1 1
11 29454 2 2 10 MET CB C 22.179 21.142 6.040 1.00 . B B . 209 MET CB 1 1
11 29455 2 2 10 MET CE C 21.535 18.094 7.668 1.00 . B B . 209 MET CE 1 1
11 29456 2 2 10 MET CG C 22.941 20.571 7.248 1.00 . B B . 209 MET CG 1 1
11 29457 2 2 10 MET H H 22.964 18.514 4.409 1.00 . B B . 209 MET H 1 1
11 29458 2 2 10 MET HA H 21.176 19.308 5.531 1.00 . B B . 209 MET HA 1 1
11 29459 2 2 10 MET HB2 H 22.835 21.833 5.531 1.00 . B B . 209 MET HB2 1 1
11 29460 2 2 10 MET HB3 H 21.325 21.691 6.410 1.00 . B B . 209 MET HB3 1 1
11 29461 2 2 10 MET HE1 H 22.432 17.683 7.229 1.00 . B B . 209 MET HE1 1 1
11 29462 2 2 10 MET HE2 H 20.745 18.190 6.941 1.00 . B B . 209 MET HE2 1 1
11 29463 2 2 10 MET HE3 H 21.197 17.411 8.434 1.00 . B B . 209 MET HE3 1 1
11 29464 2 2 10 MET HG2 H 23.696 19.890 6.882 1.00 . B B . 209 MET HG2 1 1
11 29465 2 2 10 MET HG3 H 23.428 21.392 7.757 1.00 . B B . 209 MET HG3 1 1
11 29466 2 2 10 MET N N 22.775 19.463 4.272 1.00 . B B . 209 MET N 1 1
11 29467 2 2 10 MET O O 20.914 21.039 2.907 1.00 . B B . 209 MET O 1 1
11 29468 2 2 10 MET SD S 21.912 19.660 8.464 1.00 . B B . 209 MET SD 1 1
11 29469 2 2 11 PRO C C 18.498 22.980 3.658 1.00 . B B . 210 PRO C 1 1
11 29470 2 2 11 PRO CA C 18.344 21.461 3.662 1.00 . B B . 210 PRO CA 1 1
11 29471 2 2 11 PRO CB C 17.049 21.043 4.337 1.00 . B B . 210 PRO CB 1 1
11 29472 2 2 11 PRO CD C 18.831 20.363 5.780 1.00 . B B . 210 PRO CD 1 1
11 29473 2 2 11 PRO CG C 17.407 20.836 5.767 1.00 . B B . 210 PRO CG 1 1
11 29474 2 2 11 PRO HA H 18.374 21.103 2.645 1.00 . B B . 210 PRO HA 1 1
11 29475 2 2 11 PRO HB2 H 16.309 21.823 4.220 1.00 . B B . 210 PRO HB2 1 1
11 29476 2 2 11 PRO HB3 H 16.694 20.114 3.919 1.00 . B B . 210 PRO HB3 1 1
11 29477 2 2 11 PRO HD2 H 19.369 20.806 6.605 1.00 . B B . 210 PRO HD2 1 1
11 29478 2 2 11 PRO HD3 H 18.871 19.285 5.838 1.00 . B B . 210 PRO HD3 1 1
11 29479 2 2 11 PRO HG2 H 17.306 21.767 6.306 1.00 . B B . 210 PRO HG2 1 1
11 29480 2 2 11 PRO HG3 H 16.771 20.080 6.204 1.00 . B B . 210 PRO HG3 1 1
11 29481 2 2 11 PRO N N 19.368 20.836 4.485 1.00 . B B . 210 PRO N 1 1
11 29482 2 2 11 PRO O O 19.099 23.567 4.582 1.00 . B B . 210 PRO O 1 1
11 29483 2 2 12 ASP C C 16.747 25.714 2.736 1.00 . B B . 211 ASP C 1 1
11 29484 2 2 12 ASP CA C 18.097 25.047 2.505 1.00 . B B . 211 ASP CA 1 1
11 29485 2 2 12 ASP CB C 18.668 25.425 1.147 1.00 . B B . 211 ASP CB 1 1
11 29486 2 2 12 ASP CG C 18.439 26.865 0.807 1.00 . B B . 211 ASP CG 1 1
11 29487 2 2 12 ASP H H 17.555 23.092 1.917 1.00 . B B . 211 ASP H 1 1
11 29488 2 2 12 ASP HA H 18.776 25.392 3.271 1.00 . B B . 211 ASP HA 1 1
11 29489 2 2 12 ASP HB2 H 19.730 25.239 1.117 1.00 . B B . 211 ASP HB2 1 1
11 29490 2 2 12 ASP HB3 H 18.191 24.817 0.393 1.00 . B B . 211 ASP HB3 1 1
11 29491 2 2 12 ASP N N 18.006 23.607 2.632 1.00 . B B . 211 ASP N 1 1
11 29492 2 2 12 ASP O O 16.651 26.677 3.504 1.00 . B B . 211 ASP O 1 1
11 29493 2 2 12 ASP OD1 O 19.231 27.744 1.221 1.00 . B B . 211 ASP OD1 1 1
11 29494 2 2 12 ASP OD2 O 17.456 27.140 0.130 1.00 . B B . 211 ASP OD2 1 1
11 29495 2 2 13 PHE C C 14.076 27.161 1.828 1.00 . B B . 212 PHE C 1 1
11 29496 2 2 13 PHE CA C 14.326 25.678 2.201 1.00 . B B . 212 PHE CA 1 1
11 29497 2 2 13 PHE CB C 13.774 25.409 3.611 1.00 . B B . 212 PHE CB 1 1
11 29498 2 2 13 PHE CD1 C 12.543 23.279 3.205 1.00 . B B . 212 PHE CD1 1 1
11 29499 2 2 13 PHE CD2 C 14.188 23.317 4.918 1.00 . B B . 212 PHE CD2 1 1
11 29500 2 2 13 PHE CE1 C 12.264 21.965 3.489 1.00 . B B . 212 PHE CE1 1 1
11 29501 2 2 13 PHE CE2 C 13.913 21.998 5.206 1.00 . B B . 212 PHE CE2 1 1
11 29502 2 2 13 PHE CG C 13.507 23.970 3.913 1.00 . B B . 212 PHE CG 1 1
11 29503 2 2 13 PHE CZ C 12.948 21.324 4.488 1.00 . B B . 212 PHE CZ 1 1
11 29504 2 2 13 PHE H H 15.920 24.454 1.447 1.00 . B B . 212 PHE H 1 1
11 29505 2 2 13 PHE HA H 13.741 25.081 1.516 1.00 . B B . 212 PHE HA 1 1
11 29506 2 2 13 PHE HB2 H 14.489 25.764 4.338 1.00 . B B . 212 PHE HB2 1 1
11 29507 2 2 13 PHE HB3 H 12.851 25.955 3.736 1.00 . B B . 212 PHE HB3 1 1
11 29508 2 2 13 PHE HD1 H 12.006 23.785 2.415 1.00 . B B . 212 PHE HD1 1 1
11 29509 2 2 13 PHE HD2 H 14.945 23.845 5.480 1.00 . B B . 212 PHE HD2 1 1
11 29510 2 2 13 PHE HE1 H 11.507 21.439 2.925 1.00 . B B . 212 PHE HE1 1 1
11 29511 2 2 13 PHE HE2 H 14.453 21.493 5.993 1.00 . B B . 212 PHE HE2 1 1
11 29512 2 2 13 PHE HZ H 12.722 20.294 4.712 1.00 . B B . 212 PHE HZ 1 1
11 29513 2 2 13 PHE N N 15.721 25.200 2.057 1.00 . B B . 212 PHE N 1 1
11 29514 2 2 13 PHE O O 13.144 27.768 2.349 1.00 . B B . 212 PHE O 1 1
11 29515 2 2 14 SER C C 13.835 29.097 -0.811 1.00 . B B . 213 SER C 1 1
11 29516 2 2 14 SER CA C 14.569 29.093 0.531 1.00 . B B . 213 SER CA 1 1
11 29517 2 2 14 SER CB C 15.904 29.826 0.402 1.00 . B B . 213 SER CB 1 1
11 29518 2 2 14 SER H H 15.544 27.278 0.418 1.00 . B B . 213 SER H 1 1
11 29519 2 2 14 SER HA H 13.963 29.565 1.290 1.00 . B B . 213 SER HA 1 1
11 29520 2 2 14 SER HB2 H 16.422 29.466 -0.474 1.00 . B B . 213 SER HB2 1 1
11 29521 2 2 14 SER HB3 H 15.729 30.888 0.311 1.00 . B B . 213 SER HB3 1 1
11 29522 2 2 14 SER HG H 17.219 28.796 1.308 1.00 . B B . 213 SER HG 1 1
11 29523 2 2 14 SER N N 14.815 27.722 0.907 1.00 . B B . 213 SER N 1 1
11 29524 2 2 14 SER O O 13.831 28.075 -1.502 1.00 . B B . 213 SER O 1 1
11 29525 2 2 14 SER OG O 16.715 29.589 1.545 1.00 . B B . 213 SER OG 1 1
11 29526 2 2 15 PRO C C 13.640 30.709 -3.483 1.00 . B B . 214 PRO C 1 1
11 29527 2 2 15 PRO CA C 12.578 30.291 -2.502 1.00 . B B . 214 PRO CA 1 1
11 29528 2 2 15 PRO CB C 11.599 31.446 -2.402 1.00 . B B . 214 PRO CB 1 1
11 29529 2 2 15 PRO CD C 12.785 31.329 -0.310 1.00 . B B . 214 PRO CD 1 1
11 29530 2 2 15 PRO CG C 12.075 32.268 -1.251 1.00 . B B . 214 PRO CG 1 1
11 29531 2 2 15 PRO HA H 12.067 29.400 -2.832 1.00 . B B . 214 PRO HA 1 1
11 29532 2 2 15 PRO HB2 H 11.716 31.990 -3.333 1.00 . B B . 214 PRO HB2 1 1
11 29533 2 2 15 PRO HB3 H 10.585 31.111 -2.253 1.00 . B B . 214 PRO HB3 1 1
11 29534 2 2 15 PRO HD2 H 13.673 31.795 0.093 1.00 . B B . 214 PRO HD2 1 1
11 29535 2 2 15 PRO HD3 H 12.125 31.022 0.488 1.00 . B B . 214 PRO HD3 1 1
11 29536 2 2 15 PRO HG2 H 12.754 33.025 -1.618 1.00 . B B . 214 PRO HG2 1 1
11 29537 2 2 15 PRO HG3 H 11.237 32.729 -0.752 1.00 . B B . 214 PRO HG3 1 1
11 29538 2 2 15 PRO N N 13.137 30.173 -1.170 1.00 . B B . 214 PRO N 1 1
11 29539 2 2 15 PRO O O 14.681 31.295 -3.102 1.00 . B B . 214 PRO O 1 1
11 29540 2 2 16 SER C C 13.623 32.283 -6.103 1.00 . B B . 215 SER C 1 1
11 29541 2 2 16 SER CA C 14.242 30.958 -5.682 1.00 . B B . 215 SER CA 1 1
11 29542 2 2 16 SER CB C 14.390 30.050 -6.897 1.00 . B B . 215 SER CB 1 1
11 29543 2 2 16 SER H H 12.741 29.747 -4.950 1.00 . B B . 215 SER H 1 1
11 29544 2 2 16 SER HA H 15.213 31.139 -5.249 1.00 . B B . 215 SER HA 1 1
11 29545 2 2 16 SER HB2 H 15.235 30.357 -7.494 1.00 . B B . 215 SER HB2 1 1
11 29546 2 2 16 SER HB3 H 14.561 29.043 -6.545 1.00 . B B . 215 SER HB3 1 1
11 29547 2 2 16 SER HG H 12.560 29.512 -7.200 1.00 . B B . 215 SER HG 1 1
11 29548 2 2 16 SER N N 13.432 30.404 -4.699 1.00 . B B . 215 SER N 1 1
11 29549 2 2 16 SER O O 12.423 32.534 -5.933 1.00 . B B . 215 SER O 1 1
11 29550 2 2 16 SER OG O 13.209 30.054 -7.690 1.00 . B B . 215 SER OG 1 1
11 29551 2 2 17 GLY C C 13.643 34.221 -8.595 1.00 . B B . 216 GLY C 1 1
11 29552 2 2 17 GLY CA C 14.081 34.351 -7.164 1.00 . B B . 216 GLY CA 1 1
11 29553 2 2 17 GLY H H 15.327 32.707 -6.661 1.00 . B B . 216 GLY H 1 1
11 29554 2 2 17 GLY HA2 H 13.276 34.764 -6.575 1.00 . B B . 216 GLY HA2 1 1
11 29555 2 2 17 GLY HA3 H 14.938 35.007 -7.116 1.00 . B B . 216 GLY HA3 1 1
11 29556 2 2 17 GLY N N 14.434 33.072 -6.641 1.00 . B B . 216 GLY N 1 1
11 29557 2 2 17 GLY O O 13.245 35.191 -9.221 1.00 . B B . 216 GLY O 1 1
11 29558 2 2 18 LEU C C 11.723 32.887 -10.382 1.00 . B B . 217 LEU C 1 1
11 29559 2 2 18 LEU CA C 13.217 32.719 -10.465 1.00 . B B . 217 LEU CA 1 1
11 29560 2 2 18 LEU CB C 13.490 31.256 -10.863 1.00 . B B . 217 LEU CB 1 1
11 29561 2 2 18 LEU CD1 C 14.978 29.275 -11.073 1.00 . B B . 217 LEU CD1 1 1
11 29562 2 2 18 LEU CD2 C 15.945 31.528 -11.321 1.00 . B B . 217 LEU CD2 1 1
11 29563 2 2 18 LEU CG C 14.896 30.706 -10.626 1.00 . B B . 217 LEU CG 1 1
11 29564 2 2 18 LEU H H 14.108 32.264 -8.595 1.00 . B B . 217 LEU H 1 1
11 29565 2 2 18 LEU HA H 13.653 33.398 -11.182 1.00 . B B . 217 LEU HA 1 1
11 29566 2 2 18 LEU HB2 H 12.798 30.633 -10.315 1.00 . B B . 217 LEU HB2 1 1
11 29567 2 2 18 LEU HB3 H 13.262 31.154 -11.913 1.00 . B B . 217 LEU HB3 1 1
11 29568 2 2 18 LEU HD11 H 15.992 28.926 -10.941 1.00 . B B . 217 LEU HD11 1 1
11 29569 2 2 18 LEU HD12 H 14.684 29.193 -12.108 1.00 . B B . 217 LEU HD12 1 1
11 29570 2 2 18 LEU HD13 H 14.321 28.676 -10.464 1.00 . B B . 217 LEU HD13 1 1
11 29571 2 2 18 LEU HD21 H 15.761 31.504 -12.384 1.00 . B B . 217 LEU HD21 1 1
11 29572 2 2 18 LEU HD22 H 16.902 31.080 -11.090 1.00 . B B . 217 LEU HD22 1 1
11 29573 2 2 18 LEU HD23 H 15.908 32.539 -10.946 1.00 . B B . 217 LEU HD23 1 1
11 29574 2 2 18 LEU HG H 15.103 30.699 -9.568 1.00 . B B . 217 LEU HG 1 1
11 29575 2 2 18 LEU N N 13.717 32.993 -9.126 1.00 . B B . 217 LEU N 1 1
11 29576 2 2 18 LEU O O 11.074 33.471 -11.238 1.00 . B B . 217 LEU O 1 1
11 29577 2 2 19 LEU C C 9.144 33.754 -8.946 1.00 . B B . 218 LEU C 1 1
11 29578 2 2 19 LEU CA C 9.840 32.394 -8.936 1.00 . B B . 218 LEU CA 1 1
11 29579 2 2 19 LEU CB C 9.676 31.676 -7.619 1.00 . B B . 218 LEU CB 1 1
11 29580 2 2 19 LEU CD1 C 9.891 29.383 -8.619 1.00 . B B . 218 LEU CD1 1 1
11 29581 2 2 19 LEU CD2 C 8.844 29.617 -6.443 1.00 . B B . 218 LEU CD2 1 1
11 29582 2 2 19 LEU CG C 9.058 30.271 -7.759 1.00 . B B . 218 LEU CG 1 1
11 29583 2 2 19 LEU H H 11.856 32.043 -8.624 1.00 . B B . 218 LEU H 1 1
11 29584 2 2 19 LEU HA H 9.352 31.786 -9.682 1.00 . B B . 218 LEU HA 1 1
11 29585 2 2 19 LEU HB2 H 10.686 31.625 -7.204 1.00 . B B . 218 LEU HB2 1 1
11 29586 2 2 19 LEU HB3 H 9.057 32.278 -6.971 1.00 . B B . 218 LEU HB3 1 1
11 29587 2 2 19 LEU HD11 H 10.878 29.297 -8.190 1.00 . B B . 218 LEU HD11 1 1
11 29588 2 2 19 LEU HD12 H 9.948 29.788 -9.619 1.00 . B B . 218 LEU HD12 1 1
11 29589 2 2 19 LEU HD13 H 9.424 28.410 -8.638 1.00 . B B . 218 LEU HD13 1 1
11 29590 2 2 19 LEU HD21 H 8.437 28.640 -6.660 1.00 . B B . 218 LEU HD21 1 1
11 29591 2 2 19 LEU HD22 H 8.181 30.197 -5.819 1.00 . B B . 218 LEU HD22 1 1
11 29592 2 2 19 LEU HD23 H 9.815 29.487 -5.988 1.00 . B B . 218 LEU HD23 1 1
11 29593 2 2 19 LEU HG H 8.100 30.353 -8.250 1.00 . B B . 218 LEU HG 1 1
11 29594 2 2 19 LEU N N 11.225 32.422 -9.273 1.00 . B B . 218 LEU N 1 1
11 29595 2 2 19 LEU O O 7.962 33.833 -9.278 1.00 . B B . 218 LEU O 1 1
11 29596 2 2 20 GLU C C 9.297 36.755 -10.044 1.00 . B B . 219 GLU C 1 1
11 29597 2 2 20 GLU CA C 9.255 36.138 -8.641 1.00 . B B . 219 GLU CA 1 1
11 29598 2 2 20 GLU CB C 9.915 37.070 -7.613 1.00 . B B . 219 GLU CB 1 1
11 29599 2 2 20 GLU CD C 11.969 38.309 -6.877 1.00 . B B . 219 GLU CD 1 1
11 29600 2 2 20 GLU CG C 11.404 37.278 -7.812 1.00 . B B . 219 GLU CG 1 1
11 29601 2 2 20 GLU H H 10.801 34.719 -8.385 1.00 . B B . 219 GLU H 1 1
11 29602 2 2 20 GLU HA H 8.216 36.003 -8.375 1.00 . B B . 219 GLU HA 1 1
11 29603 2 2 20 GLU HB2 H 9.435 38.035 -7.661 1.00 . B B . 219 GLU HB2 1 1
11 29604 2 2 20 GLU HB3 H 9.762 36.659 -6.625 1.00 . B B . 219 GLU HB3 1 1
11 29605 2 2 20 GLU HG2 H 11.913 36.341 -7.640 1.00 . B B . 219 GLU HG2 1 1
11 29606 2 2 20 GLU HG3 H 11.574 37.600 -8.829 1.00 . B B . 219 GLU HG3 1 1
11 29607 2 2 20 GLU N N 9.858 34.814 -8.634 1.00 . B B . 219 GLU N 1 1
11 29608 2 2 20 GLU O O 8.668 37.772 -10.305 1.00 . B B . 219 GLU O 1 1
11 29609 2 2 20 GLU OE1 O 12.310 37.976 -5.723 1.00 . B B . 219 GLU OE1 1 1
11 29610 2 2 20 GLU OE2 O 12.064 39.482 -7.274 1.00 . B B . 219 GLU OE2 1 1
11 29611 2 2 21 LEU C C 9.228 35.860 -13.237 1.00 . B B . 220 LEU C 1 1
11 29612 2 2 21 LEU CA C 10.153 36.615 -12.303 1.00 . B B . 220 LEU CA 1 1
11 29613 2 2 21 LEU CB C 11.594 36.441 -12.773 1.00 . B B . 220 LEU CB 1 1
11 29614 2 2 21 LEU CD1 C 14.038 36.803 -12.456 1.00 . B B . 220 LEU CD1 1 1
11 29615 2 2 21 LEU CD2 C 12.433 38.660 -11.980 1.00 . B B . 220 LEU CD2 1 1
11 29616 2 2 21 LEU CG C 12.656 37.154 -11.946 1.00 . B B . 220 LEU CG 1 1
11 29617 2 2 21 LEU H H 10.490 35.302 -10.680 1.00 . B B . 220 LEU H 1 1
11 29618 2 2 21 LEU HA H 9.905 37.666 -12.323 1.00 . B B . 220 LEU HA 1 1
11 29619 2 2 21 LEU HB2 H 11.817 35.385 -12.769 1.00 . B B . 220 LEU HB2 1 1
11 29620 2 2 21 LEU HB3 H 11.661 36.799 -13.789 1.00 . B B . 220 LEU HB3 1 1
11 29621 2 2 21 LEU HD11 H 14.130 37.103 -13.489 1.00 . B B . 220 LEU HD11 1 1
11 29622 2 2 21 LEU HD12 H 14.188 35.736 -12.380 1.00 . B B . 220 LEU HD12 1 1
11 29623 2 2 21 LEU HD13 H 14.781 37.316 -11.863 1.00 . B B . 220 LEU HD13 1 1
11 29624 2 2 21 LEU HD21 H 13.208 39.150 -11.411 1.00 . B B . 220 LEU HD21 1 1
11 29625 2 2 21 LEU HD22 H 11.473 38.894 -11.545 1.00 . B B . 220 LEU HD22 1 1
11 29626 2 2 21 LEU HD23 H 12.463 39.006 -13.002 1.00 . B B . 220 LEU HD23 1 1
11 29627 2 2 21 LEU HG H 12.586 36.822 -10.919 1.00 . B B . 220 LEU HG 1 1
11 29628 2 2 21 LEU N N 10.019 36.123 -10.939 1.00 . B B . 220 LEU N 1 1
11 29629 2 2 21 LEU O O 8.621 36.437 -14.138 1.00 . B B . 220 LEU O 1 1
11 29630 2 2 22 GLU C C 6.830 33.840 -13.600 1.00 . B B . 221 GLU C 1 1
11 29631 2 2 22 GLU CA C 8.328 33.674 -13.839 1.00 . B B . 221 GLU CA 1 1
11 29632 2 2 22 GLU CB C 8.735 32.239 -13.575 1.00 . B B . 221 GLU CB 1 1
11 29633 2 2 22 GLU CD C 10.676 32.214 -15.232 1.00 . B B . 221 GLU CD 1 1
11 29634 2 2 22 GLU CG C 10.215 31.961 -13.811 1.00 . B B . 221 GLU CG 1 1
11 29635 2 2 22 GLU H H 9.630 34.185 -12.256 1.00 . B B . 221 GLU H 1 1
11 29636 2 2 22 GLU HA H 8.544 33.905 -14.871 1.00 . B B . 221 GLU HA 1 1
11 29637 2 2 22 GLU HB2 H 8.505 32.013 -12.544 1.00 . B B . 221 GLU HB2 1 1
11 29638 2 2 22 GLU HB3 H 8.144 31.602 -14.211 1.00 . B B . 221 GLU HB3 1 1
11 29639 2 2 22 GLU HG2 H 10.786 32.602 -13.156 1.00 . B B . 221 GLU HG2 1 1
11 29640 2 2 22 GLU HG3 H 10.413 30.934 -13.549 1.00 . B B . 221 GLU HG3 1 1
11 29641 2 2 22 GLU N N 9.121 34.570 -13.002 1.00 . B B . 221 GLU N 1 1
11 29642 2 2 22 GLU O O 6.007 33.369 -14.386 1.00 . B B . 221 GLU O 1 1
11 29643 2 2 22 GLU OE1 O 11.061 33.347 -15.555 1.00 . B B . 221 GLU OE1 1 1
11 29644 2 2 22 GLU OE2 O 10.692 31.261 -16.043 1.00 . B B . 221 GLU OE2 1 1
11 29645 2 2 23 SER C C 4.638 35.973 -12.987 1.00 . B B . 222 SER C 1 1
11 29646 2 2 23 SER CA C 5.143 34.758 -12.188 1.00 . B B . 222 SER CA 1 1
11 29647 2 2 23 SER CB C 5.036 34.951 -10.672 1.00 . B B . 222 SER CB 1 1
11 29648 2 2 23 SER H H 7.202 34.805 -11.934 1.00 . B B . 222 SER H 1 1
11 29649 2 2 23 SER HA H 4.559 33.892 -12.465 1.00 . B B . 222 SER HA 1 1
11 29650 2 2 23 SER HB2 H 4.156 35.535 -10.444 1.00 . B B . 222 SER HB2 1 1
11 29651 2 2 23 SER HB3 H 4.964 33.988 -10.191 1.00 . B B . 222 SER HB3 1 1
11 29652 2 2 23 SER HG H 6.726 34.975 -9.697 1.00 . B B . 222 SER HG 1 1
11 29653 2 2 23 SER N N 6.498 34.477 -12.525 1.00 . B B . 222 SER N 1 1
11 29654 2 2 23 SER O O 4.849 37.116 -12.555 1.00 . B B . 222 SER O 1 1
11 29655 2 2 23 SER OXT O 4.074 35.782 -14.099 1.00 . B B . 222 SER OXT 1 1
11 29656 2 2 23 SER OG O 6.190 35.633 -10.161 1.00 . B B . 222 SER OG 1 1
11 29657 3 3 1 GLY C C -8.045 29.233 6.919 1.00 . C C . 300 GLY C 1 1
11 29658 3 3 1 GLY CA C -8.535 30.647 7.092 1.00 . C C . 300 GLY CA 1 1
11 29659 3 3 1 GLY H1 H -7.637 31.342 5.390 1.00 . C C . 300 GLY H1 1 1
11 29660 3 3 1 GLY H2 H -6.697 31.541 6.774 1.00 . C C . 300 GLY H2 1 1
11 29661 3 3 1 GLY H3 H -8.037 32.564 6.485 1.00 . C C . 300 GLY H3 1 1
11 29662 3 3 1 GLY HA2 H -8.571 30.882 8.144 1.00 . C C . 300 GLY HA2 1 1
11 29663 3 3 1 GLY HA3 H -9.530 30.718 6.681 1.00 . C C . 300 GLY HA3 1 1
11 29664 3 3 1 GLY N N -7.663 31.596 6.397 1.00 . C C . 300 GLY N 1 1
11 29665 3 3 1 GLY O O -6.941 29.019 6.420 1.00 . C C . 300 GLY O 1 1
11 29666 3 3 2 SER C C -8.666 26.442 5.731 1.00 . C C . 301 SER C 1 1
11 29667 3 3 2 SER CA C -8.543 26.865 7.193 1.00 . C C . 301 SER CA 1 1
11 29668 3 3 2 SER CB C -9.505 26.050 8.079 1.00 . C C . 301 SER CB 1 1
11 29669 3 3 2 SER H H -9.723 28.526 7.714 1.00 . C C . 301 SER H 1 1
11 29670 3 3 2 SER HA H -7.530 26.711 7.533 1.00 . C C . 301 SER HA 1 1
11 29671 3 3 2 SER HB2 H -9.412 26.390 9.099 1.00 . C C . 301 SER HB2 1 1
11 29672 3 3 2 SER HB3 H -10.516 26.218 7.742 1.00 . C C . 301 SER HB3 1 1
11 29673 3 3 2 SER HG H -9.686 24.289 8.813 1.00 . C C . 301 SER HG 1 1
11 29674 3 3 2 SER N N -8.862 28.275 7.314 1.00 . C C . 301 SER N 1 1
11 29675 3 3 2 SER O O -7.725 25.882 5.138 1.00 . C C . 301 SER O 1 1
11 29676 3 3 2 SER OG O -9.233 24.654 8.042 1.00 . C C . 301 SER OG 1 1
11 29677 3 3 3 TYR C C -10.203 27.727 3.036 1.00 . C C . 302 TYR C 1 1
11 29678 3 3 3 TYR CA C -10.073 26.435 3.779 1.00 . C C . 302 TYR CA 1 1
11 29679 3 3 3 TYR CB C -11.392 25.660 3.644 1.00 . C C . 302 TYR CB 1 1
11 29680 3 3 3 TYR CD1 C -10.948 23.190 3.596 1.00 . C C . 302 TYR CD1 1 1
11 29681 3 3 3 TYR CD2 C -11.887 24.108 5.577 1.00 . C C . 302 TYR CD2 1 1
11 29682 3 3 3 TYR CE1 C -10.962 21.937 4.158 1.00 . C C . 302 TYR CE1 1 1
11 29683 3 3 3 TYR CE2 C -11.906 22.852 6.151 1.00 . C C . 302 TYR CE2 1 1
11 29684 3 3 3 TYR CG C -11.406 24.295 4.288 1.00 . C C . 302 TYR CG 1 1
11 29685 3 3 3 TYR CZ C -11.442 21.770 5.434 1.00 . C C . 302 TYR CZ 1 1
11 29686 3 3 3 TYR H H -10.507 27.204 5.656 1.00 . C C . 302 TYR H 1 1
11 29687 3 3 3 TYR HA H -9.267 25.841 3.375 1.00 . C C . 302 TYR HA 1 1
11 29688 3 3 3 TYR HB2 H -12.179 26.239 4.103 1.00 . C C . 302 TYR HB2 1 1
11 29689 3 3 3 TYR HB3 H -11.618 25.539 2.595 1.00 . C C . 302 TYR HB3 1 1
11 29690 3 3 3 TYR HD1 H -10.571 23.326 2.594 1.00 . C C . 302 TYR HD1 1 1
11 29691 3 3 3 TYR HD2 H -12.250 24.960 6.133 1.00 . C C . 302 TYR HD2 1 1
11 29692 3 3 3 TYR HE1 H -10.596 21.095 3.590 1.00 . C C . 302 TYR HE1 1 1
11 29693 3 3 3 TYR HE2 H -12.282 22.722 7.155 1.00 . C C . 302 TYR HE2 1 1
11 29694 3 3 3 TYR HH H -12.325 20.377 6.406 1.00 . C C . 302 TYR HH 1 1
11 29695 3 3 3 TYR N N -9.804 26.739 5.152 1.00 . C C . 302 TYR N 1 1
11 29696 3 3 3 TYR O O -10.807 28.672 3.552 1.00 . C C . 302 TYR O 1 1
11 29697 3 3 3 TYR OH O -11.459 20.513 5.999 1.00 . C C . 302 TYR OH 1 1
11 29698 3 3 4 ASP C C -11.155 28.863 0.412 1.00 . C C . 303 ASP C 1 1
11 29699 3 3 4 ASP CA C -9.820 29.014 1.073 1.00 . C C . 303 ASP CA 1 1
11 29700 3 3 4 ASP CB C -8.724 29.257 0.045 1.00 . C C . 303 ASP CB 1 1
11 29701 3 3 4 ASP CG C -8.914 30.596 -0.646 1.00 . C C . 303 ASP CG 1 1
11 29702 3 3 4 ASP H H -9.021 27.106 1.559 1.00 . C C . 303 ASP H 1 1
11 29703 3 3 4 ASP HA H -9.890 29.850 1.753 1.00 . C C . 303 ASP HA 1 1
11 29704 3 3 4 ASP HB2 H -7.762 29.249 0.537 1.00 . C C . 303 ASP HB2 1 1
11 29705 3 3 4 ASP HB3 H -8.758 28.480 -0.703 1.00 . C C . 303 ASP HB3 1 1
11 29706 3 3 4 ASP N N -9.603 27.826 1.876 1.00 . C C . 303 ASP N 1 1
11 29707 3 3 4 ASP O O -12.028 29.706 0.549 1.00 . C C . 303 ASP O 1 1
11 29708 3 3 4 ASP OD1 O -8.623 31.636 -0.035 1.00 . C C . 303 ASP OD1 1 1
11 29709 3 3 4 ASP OD2 O -9.373 30.635 -1.813 1.00 . C C . 303 ASP OD2 1 1
11 29710 3 3 5 LYS C C -13.312 26.557 0.257 1.00 . C C . 304 LYS C 1 1
11 29711 3 3 5 LYS CA C -12.617 27.412 -0.782 1.00 . C C . 304 LYS CA 1 1
11 29712 3 3 5 LYS CB C -12.579 26.684 -2.145 1.00 . C C . 304 LYS CB 1 1
11 29713 3 3 5 LYS CD C -11.029 28.307 -3.321 1.00 . C C . 304 LYS CD 1 1
11 29714 3 3 5 LYS CE C -10.859 29.265 -4.492 1.00 . C C . 304 LYS CE 1 1
11 29715 3 3 5 LYS CG C -12.349 27.576 -3.376 1.00 . C C . 304 LYS CG 1 1
11 29716 3 3 5 LYS H H -10.576 27.157 -0.440 1.00 . C C . 304 LYS H 1 1
11 29717 3 3 5 LYS HA H -13.156 28.342 -0.883 1.00 . C C . 304 LYS HA 1 1
11 29718 3 3 5 LYS HB2 H -11.800 25.937 -2.117 1.00 . C C . 304 LYS HB2 1 1
11 29719 3 3 5 LYS HB3 H -13.535 26.193 -2.257 1.00 . C C . 304 LYS HB3 1 1
11 29720 3 3 5 LYS HD2 H -11.021 28.875 -2.402 1.00 . C C . 304 LYS HD2 1 1
11 29721 3 3 5 LYS HD3 H -10.225 27.587 -3.316 1.00 . C C . 304 LYS HD3 1 1
11 29722 3 3 5 LYS HE2 H -10.867 28.698 -5.410 1.00 . C C . 304 LYS HE2 1 1
11 29723 3 3 5 LYS HE3 H -11.681 29.966 -4.493 1.00 . C C . 304 LYS HE3 1 1
11 29724 3 3 5 LYS HG2 H -12.363 26.961 -4.263 1.00 . C C . 304 LYS HG2 1 1
11 29725 3 3 5 LYS HG3 H -13.151 28.296 -3.429 1.00 . C C . 304 LYS HG3 1 1
11 29726 3 3 5 LYS HZ1 H -9.488 30.388 -3.428 1.00 . C C . 304 LYS HZ1 1 1
11 29727 3 3 5 LYS HZ2 H -9.585 30.828 -5.037 1.00 . C C . 304 LYS HZ2 1 1
11 29728 3 3 5 LYS HZ3 H -8.754 29.426 -4.610 1.00 . C C . 304 LYS HZ3 1 1
11 29729 3 3 5 LYS N N -11.326 27.765 -0.279 1.00 . C C . 304 LYS N 1 1
11 29730 3 3 5 LYS NZ N -9.588 30.007 -4.397 1.00 . C C . 304 LYS NZ 1 1
11 29731 3 3 5 LYS O O -12.799 25.506 0.641 1.00 . C C . 304 LYS O 1 1
11 29732 3 3 6 PRO C C -15.842 24.989 1.155 1.00 . C C . 305 PRO C 1 1
11 29733 3 3 6 PRO CA C -15.257 26.267 1.757 1.00 . C C . 305 PRO CA 1 1
11 29734 3 3 6 PRO CB C -16.364 27.253 2.146 1.00 . C C . 305 PRO CB 1 1
11 29735 3 3 6 PRO CD C -15.089 28.294 0.398 1.00 . C C . 305 PRO CD 1 1
11 29736 3 3 6 PRO CG C -16.458 28.202 0.998 1.00 . C C . 305 PRO CG 1 1
11 29737 3 3 6 PRO HA H -14.661 26.002 2.617 1.00 . C C . 305 PRO HA 1 1
11 29738 3 3 6 PRO HB2 H -17.291 26.717 2.298 1.00 . C C . 305 PRO HB2 1 1
11 29739 3 3 6 PRO HB3 H -16.090 27.797 3.038 1.00 . C C . 305 PRO HB3 1 1
11 29740 3 3 6 PRO HD2 H -15.140 28.396 -0.677 1.00 . C C . 305 PRO HD2 1 1
11 29741 3 3 6 PRO HD3 H -14.520 29.112 0.815 1.00 . C C . 305 PRO HD3 1 1
11 29742 3 3 6 PRO HG2 H -17.157 27.816 0.270 1.00 . C C . 305 PRO HG2 1 1
11 29743 3 3 6 PRO HG3 H -16.765 29.176 1.344 1.00 . C C . 305 PRO HG3 1 1
11 29744 3 3 6 PRO N N -14.468 27.010 0.755 1.00 . C C . 305 PRO N 1 1
11 29745 3 3 6 PRO O O -16.286 24.066 1.862 1.00 . C C . 305 PRO O 1 1
11 29746 3 3 7 ALA C C -15.174 23.641 -1.960 1.00 . C C . 306 ALA C 1 1
11 29747 3 3 7 ALA CA C -16.237 23.848 -0.913 1.00 . C C . 306 ALA CA 1 1
11 29748 3 3 7 ALA CB C -17.579 24.106 -1.561 1.00 . C C . 306 ALA CB 1 1
11 29749 3 3 7 ALA H H -15.516 25.755 -0.621 1.00 . C C . 306 ALA H 1 1
11 29750 3 3 7 ALA HA H -16.298 22.974 -0.283 1.00 . C C . 306 ALA HA 1 1
11 29751 3 3 7 ALA HB1 H -17.512 24.998 -2.165 1.00 . C C . 306 ALA HB1 1 1
11 29752 3 3 7 ALA HB2 H -18.322 24.241 -0.789 1.00 . C C . 306 ALA HB2 1 1
11 29753 3 3 7 ALA HB3 H -17.835 23.262 -2.182 1.00 . C C . 306 ALA HB3 1 1
11 29754 3 3 7 ALA N N -15.836 24.961 -0.143 1.00 . C C . 306 ALA N 1 1
11 29755 3 3 7 ALA O O -15.058 24.443 -2.886 1.00 . C C . 306 ALA O 1 1
11 29756 3 3 8 PRO C C -13.827 21.873 -4.057 1.00 . C C . 307 PRO C 1 1
11 29757 3 3 8 PRO CA C -13.252 22.336 -2.721 1.00 . C C . 307 PRO CA 1 1
11 29758 3 3 8 PRO CB C -12.460 21.208 -2.039 1.00 . C C . 307 PRO CB 1 1
11 29759 3 3 8 PRO CD C -14.286 21.730 -0.617 1.00 . C C . 307 PRO CD 1 1
11 29760 3 3 8 PRO CG C -12.864 21.274 -0.608 1.00 . C C . 307 PRO CG 1 1
11 29761 3 3 8 PRO HA H -12.616 23.194 -2.884 1.00 . C C . 307 PRO HA 1 1
11 29762 3 3 8 PRO HB2 H -12.719 20.257 -2.484 1.00 . C C . 307 PRO HB2 1 1
11 29763 3 3 8 PRO HB3 H -11.401 21.398 -2.118 1.00 . C C . 307 PRO HB3 1 1
11 29764 3 3 8 PRO HD2 H -14.956 20.894 -0.756 1.00 . C C . 307 PRO HD2 1 1
11 29765 3 3 8 PRO HD3 H -14.515 22.260 0.295 1.00 . C C . 307 PRO HD3 1 1
11 29766 3 3 8 PRO HG2 H -12.771 20.303 -0.146 1.00 . C C . 307 PRO HG2 1 1
11 29767 3 3 8 PRO HG3 H -12.264 22.003 -0.085 1.00 . C C . 307 PRO HG3 1 1
11 29768 3 3 8 PRO N N -14.314 22.639 -1.774 1.00 . C C . 307 PRO N 1 1
11 29769 3 3 8 PRO O O -14.363 20.766 -4.169 1.00 . C C . 307 PRO O 1 1
11 29770 3 3 9 GLU C C -13.451 21.507 -7.140 1.00 . C C . 308 GLU C 1 1
11 29771 3 3 9 GLU CA C -14.306 22.496 -6.370 1.00 . C C . 308 GLU CA 1 1
11 29772 3 3 9 GLU CB C -14.415 23.797 -7.145 1.00 . C C . 308 GLU CB 1 1
11 29773 3 3 9 GLU CD C -15.329 26.119 -7.218 1.00 . C C . 308 GLU CD 1 1
11 29774 3 3 9 GLU CG C -15.160 24.883 -6.399 1.00 . C C . 308 GLU CG 1 1
11 29775 3 3 9 GLU H H -13.348 23.624 -4.862 1.00 . C C . 308 GLU H 1 1
11 29776 3 3 9 GLU HA H -15.297 22.085 -6.246 1.00 . C C . 308 GLU HA 1 1
11 29777 3 3 9 GLU HB2 H -13.419 24.156 -7.359 1.00 . C C . 308 GLU HB2 1 1
11 29778 3 3 9 GLU HB3 H -14.928 23.609 -8.076 1.00 . C C . 308 GLU HB3 1 1
11 29779 3 3 9 GLU HG2 H -16.139 24.512 -6.132 1.00 . C C . 308 GLU HG2 1 1
11 29780 3 3 9 GLU HG3 H -14.613 25.130 -5.501 1.00 . C C . 308 GLU HG3 1 1
11 29781 3 3 9 GLU N N -13.753 22.751 -5.046 1.00 . C C . 308 GLU N 1 1
11 29782 3 3 9 GLU O O -13.961 20.743 -7.970 1.00 . C C . 308 GLU O 1 1
11 29783 3 3 9 GLU OE1 O -14.325 26.793 -7.526 1.00 . C C . 308 GLU OE1 1 1
11 29784 3 3 9 GLU OE2 O -16.476 26.453 -7.572 1.00 . C C . 308 GLU OE2 1 1
11 29785 3 3 10 ASN C C -11.596 19.195 -7.116 1.00 . C C . 309 ASN C 1 1
11 29786 3 3 10 ASN CA C -11.204 20.622 -7.479 1.00 . C C . 309 ASN CA 1 1
11 29787 3 3 10 ASN CB C -9.754 20.953 -7.014 1.00 . C C . 309 ASN CB 1 1
11 29788 3 3 10 ASN CG C -8.649 20.067 -7.633 1.00 . C C . 309 ASN CG 1 1
11 29789 3 3 10 ASN H H -11.838 22.193 -6.214 1.00 . C C . 309 ASN H 1 1
11 29790 3 3 10 ASN HA H -11.276 20.742 -8.551 1.00 . C C . 309 ASN HA 1 1
11 29791 3 3 10 ASN HB2 H -9.532 21.978 -7.271 1.00 . C C . 309 ASN HB2 1 1
11 29792 3 3 10 ASN HB3 H -9.707 20.853 -5.939 1.00 . C C . 309 ASN HB3 1 1
11 29793 3 3 10 ASN HD21 H -7.367 21.590 -7.641 1.00 . C C . 309 ASN HD21 1 1
11 29794 3 3 10 ASN HD22 H -6.773 20.107 -8.255 1.00 . C C . 309 ASN HD22 1 1
11 29795 3 3 10 ASN N N -12.154 21.533 -6.862 1.00 . C C . 309 ASN N 1 1
11 29796 3 3 10 ASN ND2 N -7.493 20.638 -7.860 1.00 . C C . 309 ASN ND2 1 1
11 29797 3 3 10 ASN O O -11.740 18.867 -5.936 1.00 . C C . 309 ASN O 1 1
11 29798 3 3 10 ASN OD1 O -8.845 18.889 -7.924 1.00 . C C . 309 ASN OD1 1 1
11 29799 3 3 11 ARG C C -11.299 16.115 -7.115 1.00 . C C . 310 ARG C 1 1
11 29800 3 3 11 ARG CA C -12.228 16.967 -8.002 1.00 . C C . 310 ARG CA 1 1
11 29801 3 3 11 ARG CB C -12.423 16.278 -9.375 1.00 . C C . 310 ARG CB 1 1
11 29802 3 3 11 ARG CD C -10.717 17.419 -10.908 1.00 . C C . 310 ARG CD 1 1
11 29803 3 3 11 ARG CG C -11.167 16.117 -10.246 1.00 . C C . 310 ARG CG 1 1
11 29804 3 3 11 ARG CZ C -9.333 17.392 -12.987 1.00 . C C . 310 ARG CZ 1 1
11 29805 3 3 11 ARG H H -11.656 18.756 -9.029 1.00 . C C . 310 ARG H 1 1
11 29806 3 3 11 ARG HA H -13.188 17.001 -7.509 1.00 . C C . 310 ARG HA 1 1
11 29807 3 3 11 ARG HB2 H -12.822 15.289 -9.203 1.00 . C C . 310 ARG HB2 1 1
11 29808 3 3 11 ARG HB3 H -13.149 16.848 -9.935 1.00 . C C . 310 ARG HB3 1 1
11 29809 3 3 11 ARG HD2 H -11.490 17.769 -11.573 1.00 . C C . 310 ARG HD2 1 1
11 29810 3 3 11 ARG HD3 H -10.544 18.156 -10.139 1.00 . C C . 310 ARG HD3 1 1
11 29811 3 3 11 ARG HE H -8.712 16.962 -11.114 1.00 . C C . 310 ARG HE 1 1
11 29812 3 3 11 ARG HG2 H -10.360 15.753 -9.629 1.00 . C C . 310 ARG HG2 1 1
11 29813 3 3 11 ARG HG3 H -11.377 15.388 -11.015 1.00 . C C . 310 ARG HG3 1 1
11 29814 3 3 11 ARG HH11 H -11.280 17.945 -13.399 1.00 . C C . 310 ARG HH11 1 1
11 29815 3 3 11 ARG HH12 H -10.252 17.840 -14.758 1.00 . C C . 310 ARG HH12 1 1
11 29816 3 3 11 ARG HH21 H -7.317 16.924 -13.045 1.00 . C C . 310 ARG HH21 1 1
11 29817 3 3 11 ARG HH22 H -8.021 17.244 -14.547 1.00 . C C . 310 ARG HH22 1 1
11 29818 3 3 11 ARG N N -11.789 18.373 -8.138 1.00 . C C . 310 ARG N 1 1
11 29819 3 3 11 ARG NE N -9.480 17.233 -11.661 1.00 . C C . 310 ARG NE 1 1
11 29820 3 3 11 ARG NH1 N -10.361 17.758 -13.755 1.00 . C C . 310 ARG NH1 1 1
11 29821 3 3 11 ARG NH2 N -8.145 17.186 -13.542 1.00 . C C . 310 ARG NH2 1 1
11 29822 3 3 11 ARG O O -11.707 15.086 -6.580 1.00 . C C . 310 ARG O 1 1
11 29823 3 3 12 PHE C C -9.359 16.131 -4.634 1.00 . C C . 311 PHE C 1 1
11 29824 3 3 12 PHE CA C -9.103 15.854 -6.122 1.00 . C C . 311 PHE CA 1 1
11 29825 3 3 12 PHE CB C -7.669 16.232 -6.502 1.00 . C C . 311 PHE CB 1 1
11 29826 3 3 12 PHE CD1 C -7.579 16.006 -9.018 1.00 . C C . 311 PHE CD1 1 1
11 29827 3 3 12 PHE CD2 C -6.194 14.613 -7.696 1.00 . C C . 311 PHE CD2 1 1
11 29828 3 3 12 PHE CE1 C -7.067 15.420 -10.164 1.00 . C C . 311 PHE CE1 1 1
11 29829 3 3 12 PHE CE2 C -5.680 14.026 -8.824 1.00 . C C . 311 PHE CE2 1 1
11 29830 3 3 12 PHE CG C -7.146 15.603 -7.771 1.00 . C C . 311 PHE CG 1 1
11 29831 3 3 12 PHE CZ C -6.115 14.428 -10.064 1.00 . C C . 311 PHE CZ 1 1
11 29832 3 3 12 PHE H H -9.784 17.376 -7.419 1.00 . C C . 311 PHE H 1 1
11 29833 3 3 12 PHE HA H -9.238 14.797 -6.294 1.00 . C C . 311 PHE HA 1 1
11 29834 3 3 12 PHE HB2 H -7.615 17.303 -6.628 1.00 . C C . 311 PHE HB2 1 1
11 29835 3 3 12 PHE HB3 H -7.015 15.945 -5.692 1.00 . C C . 311 PHE HB3 1 1
11 29836 3 3 12 PHE HD1 H -8.325 16.784 -9.096 1.00 . C C . 311 PHE HD1 1 1
11 29837 3 3 12 PHE HD2 H -5.846 14.292 -6.729 1.00 . C C . 311 PHE HD2 1 1
11 29838 3 3 12 PHE HE1 H -7.407 15.737 -11.139 1.00 . C C . 311 PHE HE1 1 1
11 29839 3 3 12 PHE HE2 H -4.930 13.256 -8.716 1.00 . C C . 311 PHE HE2 1 1
11 29840 3 3 12 PHE HZ H -5.712 13.967 -10.954 1.00 . C C . 311 PHE HZ 1 1
11 29841 3 3 12 PHE N N -10.063 16.551 -6.960 1.00 . C C . 311 PHE N 1 1
11 29842 3 3 12 PHE O O -8.770 15.474 -3.764 1.00 . C C . 311 PHE O 1 1
11 29843 3 3 13 ALA C C -9.514 18.076 -2.164 1.00 . C C . 312 ALA C 1 1
11 29844 3 3 13 ALA CA C -10.669 17.511 -3.002 1.00 . C C . 312 ALA CA 1 1
11 29845 3 3 13 ALA CB C -11.361 16.342 -2.291 1.00 . C C . 312 ALA CB 1 1
11 29846 3 3 13 ALA H H -10.651 17.595 -5.114 1.00 . C C . 312 ALA H 1 1
11 29847 3 3 13 ALA HA H -11.394 18.302 -3.132 1.00 . C C . 312 ALA HA 1 1
11 29848 3 3 13 ALA HB1 H -10.639 15.561 -2.101 1.00 . C C . 312 ALA HB1 1 1
11 29849 3 3 13 ALA HB2 H -12.147 15.955 -2.923 1.00 . C C . 312 ALA HB2 1 1
11 29850 3 3 13 ALA HB3 H -11.783 16.684 -1.358 1.00 . C C . 312 ALA HB3 1 1
11 29851 3 3 13 ALA N N -10.239 17.116 -4.360 1.00 . C C . 312 ALA N 1 1
11 29852 3 3 13 ALA O O -9.563 18.081 -0.932 1.00 . C C . 312 ALA O 1 1
11 29853 3 3 14 ILE C C -7.428 20.661 -2.149 1.00 . C C . 313 ILE C 1 1
11 29854 3 3 14 ILE CA C -7.344 19.152 -2.168 1.00 . C C . 313 ILE CA 1 1
11 29855 3 3 14 ILE CB C -6.062 18.824 -2.959 1.00 . C C . 313 ILE CB 1 1
11 29856 3 3 14 ILE CD1 C -4.991 17.153 -4.472 1.00 . C C . 313 ILE CD1 1 1
11 29857 3 3 14 ILE CG1 C -6.044 17.389 -3.430 1.00 . C C . 313 ILE CG1 1 1
11 29858 3 3 14 ILE CG2 C -4.837 19.082 -2.084 1.00 . C C . 313 ILE CG2 1 1
11 29859 3 3 14 ILE H H -8.590 18.701 -3.807 1.00 . C C . 313 ILE H 1 1
11 29860 3 3 14 ILE HA H -7.260 18.748 -1.171 1.00 . C C . 313 ILE HA 1 1
11 29861 3 3 14 ILE HB H -6.013 19.483 -3.813 1.00 . C C . 313 ILE HB 1 1
11 29862 3 3 14 ILE HD11 H -4.999 16.122 -4.791 1.00 . C C . 313 ILE HD11 1 1
11 29863 3 3 14 ILE HD12 H -4.030 17.421 -4.060 1.00 . C C . 313 ILE HD12 1 1
11 29864 3 3 14 ILE HD13 H -5.214 17.802 -5.306 1.00 . C C . 313 ILE HD13 1 1
11 29865 3 3 14 ILE HG12 H -5.837 16.743 -2.589 1.00 . C C . 313 ILE HG12 1 1
11 29866 3 3 14 ILE HG13 H -7.005 17.138 -3.853 1.00 . C C . 313 ILE HG13 1 1
11 29867 3 3 14 ILE HG21 H -4.879 18.449 -1.211 1.00 . C C . 313 ILE HG21 1 1
11 29868 3 3 14 ILE HG22 H -4.827 20.117 -1.776 1.00 . C C . 313 ILE HG22 1 1
11 29869 3 3 14 ILE HG23 H -3.941 18.861 -2.646 1.00 . C C . 313 ILE HG23 1 1
11 29870 3 3 14 ILE N N -8.524 18.621 -2.836 1.00 . C C . 313 ILE N 1 1
11 29871 3 3 14 ILE O O -7.944 21.257 -3.092 1.00 . C C . 313 ILE O 1 1
11 29872 3 3 15 MET C C -5.328 23.031 -0.816 1.00 . C C . 314 MET C 1 1
11 29873 3 3 15 MET CA C -6.799 22.700 -1.008 1.00 . C C . 314 MET CA 1 1
11 29874 3 3 15 MET CB C -7.649 23.278 0.136 1.00 . C C . 314 MET CB 1 1
11 29875 3 3 15 MET CE C -9.234 24.014 -2.849 1.00 . C C . 314 MET CE 1 1
11 29876 3 3 15 MET CG C -9.171 23.259 -0.081 1.00 . C C . 314 MET CG 1 1
11 29877 3 3 15 MET H H -6.603 20.728 -0.341 1.00 . C C . 314 MET H 1 1
11 29878 3 3 15 MET HA H -7.121 23.105 -1.952 1.00 . C C . 314 MET HA 1 1
11 29879 3 3 15 MET HB2 H -7.440 22.714 1.032 1.00 . C C . 314 MET HB2 1 1
11 29880 3 3 15 MET HB3 H -7.345 24.301 0.299 1.00 . C C . 314 MET HB3 1 1
11 29881 3 3 15 MET HE1 H -9.785 24.541 -3.613 1.00 . C C . 314 MET HE1 1 1
11 29882 3 3 15 MET HE2 H -9.338 22.945 -2.978 1.00 . C C . 314 MET HE2 1 1
11 29883 3 3 15 MET HE3 H -8.191 24.268 -2.958 1.00 . C C . 314 MET HE3 1 1
11 29884 3 3 15 MET HG2 H -9.445 22.293 -0.479 1.00 . C C . 314 MET HG2 1 1
11 29885 3 3 15 MET HG3 H -9.647 23.383 0.879 1.00 . C C . 314 MET HG3 1 1
11 29886 3 3 15 MET N N -6.930 21.263 -1.096 1.00 . C C . 314 MET N 1 1
11 29887 3 3 15 MET O O -4.588 22.192 -0.270 1.00 . C C . 314 MET O 1 1
11 29888 3 3 15 MET SD S -9.822 24.538 -1.227 1.00 . C C . 314 MET SD 1 1
11 29889 3 3 16 PRO C C -2.917 24.510 0.240 1.00 . C C . 315 PRO C 1 1
11 29890 3 3 16 PRO CA C -3.468 24.642 -1.181 1.00 . C C . 315 PRO CA 1 1
11 29891 3 3 16 PRO CB C -3.487 26.117 -1.619 1.00 . C C . 315 PRO CB 1 1
11 29892 3 3 16 PRO CD C -5.662 25.212 -2.021 1.00 . C C . 315 PRO CD 1 1
11 29893 3 3 16 PRO CG C -4.929 26.485 -1.738 1.00 . C C . 315 PRO CG 1 1
11 29894 3 3 16 PRO HA H -2.836 24.076 -1.849 1.00 . C C . 315 PRO HA 1 1
11 29895 3 3 16 PRO HB2 H -2.989 26.720 -0.873 1.00 . C C . 315 PRO HB2 1 1
11 29896 3 3 16 PRO HB3 H -3.006 26.232 -2.579 1.00 . C C . 315 PRO HB3 1 1
11 29897 3 3 16 PRO HD2 H -6.669 25.265 -1.634 1.00 . C C . 315 PRO HD2 1 1
11 29898 3 3 16 PRO HD3 H -5.672 25.005 -3.081 1.00 . C C . 315 PRO HD3 1 1
11 29899 3 3 16 PRO HG2 H -5.266 26.925 -0.811 1.00 . C C . 315 PRO HG2 1 1
11 29900 3 3 16 PRO HG3 H -5.071 27.173 -2.559 1.00 . C C . 315 PRO HG3 1 1
11 29901 3 3 16 PRO N N -4.867 24.212 -1.298 1.00 . C C . 315 PRO N 1 1
11 29902 3 3 16 PRO O O -3.569 24.898 1.227 1.00 . C C . 315 PRO O 1 1
11 29903 3 3 17 GLY C C -0.438 24.962 2.161 1.00 . C C . 316 GLY C 1 1
11 29904 3 3 17 GLY CA C -1.071 23.728 1.570 1.00 . C C . 316 GLY CA 1 1
11 29905 3 3 17 GLY H H -1.245 23.777 -0.513 1.00 . C C . 316 GLY H 1 1
11 29906 3 3 17 GLY HA2 H -1.799 23.341 2.269 1.00 . C C . 316 GLY HA2 1 1
11 29907 3 3 17 GLY HA3 H -0.305 22.983 1.414 1.00 . C C . 316 GLY HA3 1 1
11 29908 3 3 17 GLY N N -1.720 23.982 0.324 1.00 . C C . 316 GLY N 1 1
11 29909 3 3 17 GLY O O -0.361 26.017 1.511 1.00 . C C . 316 GLY O 1 1
11 29910 3 3 18 SER C C 1.781 26.616 3.530 1.00 . C C . 317 SER C 1 1
11 29911 3 3 18 SER CA C 0.588 25.886 4.167 1.00 . C C . 317 SER CA 1 1
11 29912 3 3 18 SER CB C 1.008 25.286 5.491 1.00 . C C . 317 SER CB 1 1
11 29913 3 3 18 SER H H 0.033 23.926 3.778 1.00 . C C . 317 SER H 1 1
11 29914 3 3 18 SER HA H -0.201 26.591 4.374 1.00 . C C . 317 SER HA 1 1
11 29915 3 3 18 SER HB2 H 1.932 24.741 5.363 1.00 . C C . 317 SER HB2 1 1
11 29916 3 3 18 SER HB3 H 1.142 26.069 6.222 1.00 . C C . 317 SER HB3 1 1
11 29917 3 3 18 SER HG H 0.290 24.041 6.810 1.00 . C C . 317 SER HG 1 1
11 29918 3 3 18 SER N N 0.051 24.811 3.358 1.00 . C C . 317 SER N 1 1
11 29919 3 3 18 SER O O 1.968 27.805 3.762 1.00 . C C . 317 SER O 1 1
11 29920 3 3 18 SER OG O 0.001 24.397 5.947 1.00 . C C . 317 SER OG 1 1
11 29921 3 3 19 ARG C C 3.600 27.168 0.829 1.00 . C C . 318 ARG C 1 1
11 29922 3 3 19 ARG CA C 3.776 26.544 2.198 1.00 . C C . 318 ARG CA 1 1
11 29923 3 3 19 ARG CB C 4.966 25.587 2.259 1.00 . C C . 318 ARG CB 1 1
11 29924 3 3 19 ARG CD C 6.591 24.518 3.877 1.00 . C C . 318 ARG CD 1 1
11 29925 3 3 19 ARG CG C 5.193 25.071 3.661 1.00 . C C . 318 ARG CG 1 1
11 29926 3 3 19 ARG CZ C 6.642 24.851 6.375 1.00 . C C . 318 ARG CZ 1 1
11 29927 3 3 19 ARG H H 2.317 25.022 2.436 1.00 . C C . 318 ARG H 1 1
11 29928 3 3 19 ARG HA H 3.981 27.365 2.871 1.00 . C C . 318 ARG HA 1 1
11 29929 3 3 19 ARG HB2 H 4.781 24.751 1.599 1.00 . C C . 318 ARG HB2 1 1
11 29930 3 3 19 ARG HB3 H 5.857 26.104 1.936 1.00 . C C . 318 ARG HB3 1 1
11 29931 3 3 19 ARG HD2 H 6.722 23.674 3.215 1.00 . C C . 318 ARG HD2 1 1
11 29932 3 3 19 ARG HD3 H 7.322 25.279 3.646 1.00 . C C . 318 ARG HD3 1 1
11 29933 3 3 19 ARG HE H 6.994 23.115 5.377 1.00 . C C . 318 ARG HE 1 1
11 29934 3 3 19 ARG HG2 H 5.031 25.876 4.362 1.00 . C C . 318 ARG HG2 1 1
11 29935 3 3 19 ARG HG3 H 4.474 24.291 3.858 1.00 . C C . 318 ARG HG3 1 1
11 29936 3 3 19 ARG HH11 H 6.419 26.666 5.389 1.00 . C C . 318 ARG HH11 1 1
11 29937 3 3 19 ARG HH12 H 6.343 26.757 7.075 1.00 . C C . 318 ARG HH12 1 1
11 29938 3 3 19 ARG HH21 H 6.906 23.357 7.809 1.00 . C C . 318 ARG HH21 1 1
11 29939 3 3 19 ARG HH22 H 6.544 24.922 8.382 1.00 . C C . 318 ARG HH22 1 1
11 29940 3 3 19 ARG N N 2.562 25.930 2.709 1.00 . C C . 318 ARG N 1 1
11 29941 3 3 19 ARG NE N 6.778 24.067 5.273 1.00 . C C . 318 ARG NE 1 1
11 29942 3 3 19 ARG NH1 N 6.461 26.167 6.258 1.00 . C C . 318 ARG NH1 1 1
11 29943 3 3 19 ARG NH2 N 6.725 24.322 7.589 1.00 . C C . 318 ARG NH2 1 1
11 29944 3 3 19 ARG O O 4.578 27.529 0.167 1.00 . C C . 318 ARG O 1 1
11 29945 3 3 20 TRP C C 1.892 29.470 -0.461 1.00 . C C . 319 TRP C 1 1
11 29946 3 3 20 TRP CA C 2.100 28.015 -0.813 1.00 . C C . 319 TRP CA 1 1
11 29947 3 3 20 TRP CB C 0.883 27.447 -1.561 1.00 . C C . 319 TRP CB 1 1
11 29948 3 3 20 TRP CD1 C 1.399 28.262 -3.936 1.00 . C C . 319 TRP CD1 1 1
11 29949 3 3 20 TRP CD2 C -0.591 28.917 -3.158 1.00 . C C . 319 TRP CD2 1 1
11 29950 3 3 20 TRP CE2 C -0.424 29.433 -4.454 1.00 . C C . 319 TRP CE2 1 1
11 29951 3 3 20 TRP CE3 C -1.773 29.199 -2.471 1.00 . C C . 319 TRP CE3 1 1
11 29952 3 3 20 TRP CG C 0.591 28.178 -2.840 1.00 . C C . 319 TRP CG 1 1
11 29953 3 3 20 TRP CH2 C -2.537 30.467 -4.385 1.00 . C C . 319 TRP CH2 1 1
11 29954 3 3 20 TRP CZ2 C -1.392 30.210 -5.079 1.00 . C C . 319 TRP CZ2 1 1
11 29955 3 3 20 TRP CZ3 C -2.733 29.969 -3.095 1.00 . C C . 319 TRP CZ3 1 1
11 29956 3 3 20 TRP H H 1.617 26.974 0.939 1.00 . C C . 319 TRP H 1 1
11 29957 3 3 20 TRP HA H 2.982 27.937 -1.432 1.00 . C C . 319 TRP HA 1 1
11 29958 3 3 20 TRP HB2 H 1.060 26.409 -1.804 1.00 . C C . 319 TRP HB2 1 1
11 29959 3 3 20 TRP HB3 H 0.010 27.519 -0.928 1.00 . C C . 319 TRP HB3 1 1
11 29960 3 3 20 TRP HD1 H 2.375 27.806 -4.012 1.00 . C C . 319 TRP HD1 1 1
11 29961 3 3 20 TRP HE1 H 1.179 29.257 -5.781 1.00 . C C . 319 TRP HE1 1 1
11 29962 3 3 20 TRP HE3 H -1.944 28.824 -1.473 1.00 . C C . 319 TRP HE3 1 1
11 29963 3 3 20 TRP HH2 H -3.316 31.065 -4.832 1.00 . C C . 319 TRP HH2 1 1
11 29964 3 3 20 TRP HZ2 H -1.255 30.601 -6.076 1.00 . C C . 319 TRP HZ2 1 1
11 29965 3 3 20 TRP HZ3 H -3.654 30.199 -2.581 1.00 . C C . 319 TRP HZ3 1 1
11 29966 3 3 20 TRP N N 2.367 27.313 0.405 1.00 . C C . 319 TRP N 1 1
11 29967 3 3 20 TRP NE1 N 0.802 29.027 -4.900 1.00 . C C . 319 TRP NE1 1 1
11 29968 3 3 20 TRP O O 0.852 29.838 0.086 1.00 . C C . 319 TRP O 1 1
11 29969 3 3 21 ASP C C 1.780 32.433 -1.057 1.00 . C C . 320 ASP C 1 1
11 29970 3 3 21 ASP CA C 2.930 31.698 -0.396 1.00 . C C . 320 ASP CA 1 1
11 29971 3 3 21 ASP CB C 4.252 32.336 -0.833 1.00 . C C . 320 ASP CB 1 1
11 29972 3 3 21 ASP CG C 4.261 33.838 -0.615 1.00 . C C . 320 ASP CG 1 1
11 29973 3 3 21 ASP H H 3.731 29.856 -1.079 1.00 . C C . 320 ASP H 1 1
11 29974 3 3 21 ASP HA H 2.842 31.807 0.674 1.00 . C C . 320 ASP HA 1 1
11 29975 3 3 21 ASP HB2 H 5.060 31.902 -0.264 1.00 . C C . 320 ASP HB2 1 1
11 29976 3 3 21 ASP HB3 H 4.410 32.141 -1.883 1.00 . C C . 320 ASP HB3 1 1
11 29977 3 3 21 ASP N N 2.922 30.262 -0.704 1.00 . C C . 320 ASP N 1 1
11 29978 3 3 21 ASP O O 1.021 33.144 -0.395 1.00 . C C . 320 ASP O 1 1
11 29979 3 3 21 ASP OD1 O 4.518 34.283 0.523 1.00 . C C . 320 ASP OD1 1 1
11 29980 3 3 21 ASP OD2 O 4.011 34.597 -1.570 1.00 . C C . 320 ASP OD2 1 1
11 29981 3 3 22 GLY C C 0.979 32.967 -4.523 1.00 . C C . 321 GLY C 1 1
11 29982 3 3 22 GLY CA C 0.623 32.912 -3.073 1.00 . C C . 321 GLY CA 1 1
11 29983 3 3 22 GLY H H 2.205 31.571 -2.782 1.00 . C C . 321 GLY H 1 1
11 29984 3 3 22 GLY HA2 H -0.318 32.396 -2.954 1.00 . C C . 321 GLY HA2 1 1
11 29985 3 3 22 GLY HA3 H 0.529 33.919 -2.697 1.00 . C C . 321 GLY HA3 1 1
11 29986 3 3 22 GLY N N 1.631 32.223 -2.332 1.00 . C C . 321 GLY N 1 1
11 29987 3 3 22 GLY O O 0.101 33.119 -5.366 1.00 . C C . 321 GLY O 1 1
11 29988 3 3 23 VAL C C 2.072 31.754 -6.980 1.00 . C C . 322 VAL C 1 1
11 29989 3 3 23 VAL CA C 2.814 32.816 -6.171 1.00 . C C . 322 VAL CA 1 1
11 29990 3 3 23 VAL CB C 4.345 32.542 -6.206 1.00 . C C . 322 VAL CB 1 1
11 29991 3 3 23 VAL CG1 C 4.873 32.606 -7.632 1.00 . C C . 322 VAL CG1 1 1
11 29992 3 3 23 VAL CG2 C 5.092 33.537 -5.338 1.00 . C C . 322 VAL CG2 1 1
11 29993 3 3 23 VAL H H 2.912 32.861 -4.049 1.00 . C C . 322 VAL H 1 1
11 29994 3 3 23 VAL HA H 2.615 33.775 -6.626 1.00 . C C . 322 VAL HA 1 1
11 29995 3 3 23 VAL HB H 4.518 31.549 -5.818 1.00 . C C . 322 VAL HB 1 1
11 29996 3 3 23 VAL HG11 H 4.685 33.588 -8.038 1.00 . C C . 322 VAL HG11 1 1
11 29997 3 3 23 VAL HG12 H 4.374 31.862 -8.236 1.00 . C C . 322 VAL HG12 1 1
11 29998 3 3 23 VAL HG13 H 5.936 32.412 -7.634 1.00 . C C . 322 VAL HG13 1 1
11 29999 3 3 23 VAL HG21 H 4.757 33.463 -4.314 1.00 . C C . 322 VAL HG21 1 1
11 30000 3 3 23 VAL HG22 H 4.904 34.530 -5.714 1.00 . C C . 322 VAL HG22 1 1
11 30001 3 3 23 VAL HG23 H 6.150 33.331 -5.392 1.00 . C C . 322 VAL HG23 1 1
11 30002 3 3 23 VAL N N 2.288 32.855 -4.802 1.00 . C C . 322 VAL N 1 1
11 30003 3 3 23 VAL O O 2.195 30.549 -6.725 1.00 . C C . 322 VAL O 1 1
11 30004 3 3 24 HIS C C 1.045 30.334 -9.542 1.00 . C C . 323 HIS C 1 1
11 30005 3 3 24 HIS CA C 0.391 31.445 -8.723 1.00 . C C . 323 HIS CA 1 1
11 30006 3 3 24 HIS CB C -0.434 32.363 -9.657 1.00 . C C . 323 HIS CB 1 1
11 30007 3 3 24 HIS CD2 C 1.127 34.311 -10.421 1.00 . C C . 323 HIS CD2 1 1
11 30008 3 3 24 HIS CE1 C 1.309 33.831 -12.520 1.00 . C C . 323 HIS CE1 1 1
11 30009 3 3 24 HIS CG C 0.394 33.188 -10.630 1.00 . C C . 323 HIS CG 1 1
11 30010 3 3 24 HIS H H 1.331 33.198 -8.076 1.00 . C C . 323 HIS H 1 1
11 30011 3 3 24 HIS HA H -0.310 30.988 -8.041 1.00 . C C . 323 HIS HA 1 1
11 30012 3 3 24 HIS HB2 H -1.107 31.753 -10.242 1.00 . C C . 323 HIS HB2 1 1
11 30013 3 3 24 HIS HB3 H -1.016 33.043 -9.052 1.00 . C C . 323 HIS HB3 1 1
11 30014 3 3 24 HIS HD1 H 0.094 32.162 -12.465 1.00 . C C . 323 HIS HD1 1 1
11 30015 3 3 24 HIS HD2 H 1.252 34.816 -9.476 1.00 . C C . 323 HIS HD2 1 1
11 30016 3 3 24 HIS HE1 H 1.584 33.862 -13.564 1.00 . C C . 323 HIS HE1 1 1
11 30017 3 3 24 HIS N N 1.305 32.232 -7.917 1.00 . C C . 323 HIS N 1 1
11 30018 3 3 24 HIS ND1 N 0.523 32.904 -11.974 1.00 . C C . 323 HIS ND1 1 1
11 30019 3 3 24 HIS NE2 N 1.702 34.712 -11.619 1.00 . C C . 323 HIS NE2 1 1
11 30020 3 3 24 HIS O O 2.165 30.465 -10.061 1.00 . C C . 323 HIS O 1 1
11 30021 3 3 25 ARG C C -0.514 28.134 -11.452 1.00 . C C . 324 ARG C 1 1
11 30022 3 3 25 ARG CA C 0.644 28.129 -10.472 1.00 . C C . 324 ARG CA 1 1
11 30023 3 3 25 ARG CB C 0.674 26.759 -9.737 1.00 . C C . 324 ARG CB 1 1
11 30024 3 3 25 ARG CD C 2.510 27.321 -7.948 1.00 . C C . 324 ARG CD 1 1
11 30025 3 3 25 ARG CG C 1.969 26.325 -8.987 1.00 . C C . 324 ARG CG 1 1
11 30026 3 3 25 ARG CZ C 4.534 28.789 -8.184 1.00 . C C . 324 ARG CZ 1 1
11 30027 3 3 25 ARG H H -0.424 29.145 -8.988 1.00 . C C . 324 ARG H 1 1
11 30028 3 3 25 ARG HA H 1.578 28.321 -10.979 1.00 . C C . 324 ARG HA 1 1
11 30029 3 3 25 ARG HB2 H -0.135 26.750 -9.026 1.00 . C C . 324 ARG HB2 1 1
11 30030 3 3 25 ARG HB3 H 0.451 26.003 -10.476 1.00 . C C . 324 ARG HB3 1 1
11 30031 3 3 25 ARG HD2 H 1.676 27.771 -7.430 1.00 . C C . 324 ARG HD2 1 1
11 30032 3 3 25 ARG HD3 H 3.127 26.786 -7.241 1.00 . C C . 324 ARG HD3 1 1
11 30033 3 3 25 ARG HE H 2.889 28.779 -9.376 1.00 . C C . 324 ARG HE 1 1
11 30034 3 3 25 ARG HG2 H 1.773 25.396 -8.475 1.00 . C C . 324 ARG HG2 1 1
11 30035 3 3 25 ARG HG3 H 2.734 26.148 -9.730 1.00 . C C . 324 ARG HG3 1 1
11 30036 3 3 25 ARG HH11 H 4.489 27.885 -6.334 1.00 . C C . 324 ARG HH11 1 1
11 30037 3 3 25 ARG HH12 H 5.942 28.693 -6.676 1.00 . C C . 324 ARG HH12 1 1
11 30038 3 3 25 ARG HH21 H 4.838 29.957 -9.824 1.00 . C C . 324 ARG HH21 1 1
11 30039 3 3 25 ARG HH22 H 6.152 29.933 -8.731 1.00 . C C . 324 ARG HH22 1 1
11 30040 3 3 25 ARG N N 0.361 29.225 -9.578 1.00 . C C . 324 ARG N 1 1
11 30041 3 3 25 ARG NE N 3.310 28.387 -8.575 1.00 . C C . 324 ARG NE 1 1
11 30042 3 3 25 ARG NH1 N 5.021 28.439 -6.983 1.00 . C C . 324 ARG NH1 1 1
11 30043 3 3 25 ARG NH2 N 5.227 29.622 -8.960 1.00 . C C . 324 ARG NH2 1 1
11 30044 3 3 25 ARG O O -1.608 27.658 -11.124 1.00 . C C . 324 ARG O 1 1
11 30045 3 3 26 SER C C -1.643 27.684 -14.434 1.00 . C C . 325 SER C 1 1
11 30046 3 3 26 SER CA C -1.411 28.878 -13.515 1.00 . C C . 325 SER CA 1 1
11 30047 3 3 26 SER CB C -1.257 30.183 -14.285 1.00 . C C . 325 SER CB 1 1
11 30048 3 3 26 SER H H 0.568 29.035 -12.870 1.00 . C C . 325 SER H 1 1
11 30049 3 3 26 SER HA H -2.293 28.972 -12.899 1.00 . C C . 325 SER HA 1 1
11 30050 3 3 26 SER HB2 H -0.347 30.149 -14.866 1.00 . C C . 325 SER HB2 1 1
11 30051 3 3 26 SER HB3 H -2.102 30.316 -14.944 1.00 . C C . 325 SER HB3 1 1
11 30052 3 3 26 SER HG H -2.095 31.385 -13.007 1.00 . C C . 325 SER HG 1 1
11 30053 3 3 26 SER N N -0.319 28.703 -12.602 1.00 . C C . 325 SER N 1 1
11 30054 3 3 26 SER O O -0.905 27.455 -15.402 1.00 . C C . 325 SER O 1 1
11 30055 3 3 26 SER OG O -1.205 31.285 -13.369 1.00 . C C . 325 SER OG 1 1
11 30056 3 3 27 ASN C C -4.484 25.413 -14.213 1.00 . C C . 326 ASN C 1 1
11 30057 3 3 27 ASN CA C -3.141 25.792 -14.850 1.00 . C C . 326 ASN CA 1 1
11 30058 3 3 27 ASN CB C -2.143 24.596 -14.891 1.00 . C C . 326 ASN CB 1 1
11 30059 3 3 27 ASN CG C -2.386 23.638 -16.081 1.00 . C C . 326 ASN CG 1 1
11 30060 3 3 27 ASN H H -3.082 27.062 -13.205 1.00 . C C . 326 ASN H 1 1
11 30061 3 3 27 ASN HA H -3.337 26.170 -15.844 1.00 . C C . 326 ASN HA 1 1
11 30062 3 3 27 ASN HB2 H -1.137 24.983 -14.970 1.00 . C C . 326 ASN HB2 1 1
11 30063 3 3 27 ASN HB3 H -2.233 24.035 -13.974 1.00 . C C . 326 ASN HB3 1 1
11 30064 3 3 27 ASN HD21 H -0.459 23.244 -16.204 1.00 . C C . 326 ASN HD21 1 1
11 30065 3 3 27 ASN HD22 H -1.468 22.473 -17.374 1.00 . C C . 326 ASN HD22 1 1
11 30066 3 3 27 ASN N N -2.638 26.900 -14.067 1.00 . C C . 326 ASN N 1 1
11 30067 3 3 27 ASN ND2 N -1.340 23.057 -16.594 1.00 . C C . 326 ASN ND2 1 1
11 30068 3 3 27 ASN O O -4.882 26.033 -13.214 1.00 . C C . 326 ASN O 1 1
11 30069 3 3 27 ASN OD1 O -3.513 23.451 -16.540 1.00 . C C . 326 ASN OD1 1 1
11 30070 3 3 28 GLY C C -7.485 24.699 -15.269 1.00 . C C . 327 GLY C 1 1
11 30071 3 3 28 GLY CA C -6.500 24.110 -14.289 1.00 . C C . 327 GLY CA 1 1
11 30072 3 3 28 GLY H H -4.715 23.864 -15.416 1.00 . C C . 327 GLY H 1 1
11 30073 3 3 28 GLY HA2 H -6.628 23.039 -14.240 1.00 . C C . 327 GLY HA2 1 1
11 30074 3 3 28 GLY HA3 H -6.674 24.544 -13.316 1.00 . C C . 327 GLY HA3 1 1
11 30075 3 3 28 GLY N N -5.155 24.420 -14.732 1.00 . C C . 327 GLY N 1 1
11 30076 3 3 28 GLY O O -8.655 24.904 -14.971 1.00 . C C . 327 GLY O 1 1
11 30077 3 3 29 PHE C C -8.460 24.498 -18.350 1.00 . C C . 328 PHE C 1 1
11 30078 3 3 29 PHE CA C -7.710 25.570 -17.526 1.00 . C C . 328 PHE CA 1 1
11 30079 3 3 29 PHE CB C -6.814 26.493 -18.397 1.00 . C C . 328 PHE CB 1 1
11 30080 3 3 29 PHE CD1 C -5.517 24.507 -19.161 1.00 . C C . 328 PHE CD1 1 1
11 30081 3 3 29 PHE CD2 C -4.564 26.627 -19.513 1.00 . C C . 328 PHE CD2 1 1
11 30082 3 3 29 PHE CE1 C -4.475 23.912 -19.752 1.00 . C C . 328 PHE CE1 1 1
11 30083 3 3 29 PHE CE2 C -3.480 26.028 -20.120 1.00 . C C . 328 PHE CE2 1 1
11 30084 3 3 29 PHE CG C -5.597 25.856 -19.023 1.00 . C C . 328 PHE CG 1 1
11 30085 3 3 29 PHE CZ C -3.445 24.651 -20.240 1.00 . C C . 328 PHE CZ 1 1
11 30086 3 3 29 PHE H H -6.022 24.780 -16.571 1.00 . C C . 328 PHE H 1 1
11 30087 3 3 29 PHE HA H -8.468 26.176 -17.063 1.00 . C C . 328 PHE HA 1 1
11 30088 3 3 29 PHE HB2 H -7.413 26.878 -19.209 1.00 . C C . 328 PHE HB2 1 1
11 30089 3 3 29 PHE HB3 H -6.484 27.323 -17.788 1.00 . C C . 328 PHE HB3 1 1
11 30090 3 3 29 PHE HD1 H -6.325 23.901 -18.780 1.00 . C C . 328 PHE HD1 1 1
11 30091 3 3 29 PHE HD2 H -4.606 27.702 -19.412 1.00 . C C . 328 PHE HD2 1 1
11 30092 3 3 29 PHE HE1 H -4.525 22.836 -19.828 1.00 . C C . 328 PHE HE1 1 1
11 30093 3 3 29 PHE HE2 H -2.674 26.636 -20.500 1.00 . C C . 328 PHE HE2 1 1
11 30094 3 3 29 PHE HZ H -2.636 24.129 -20.726 1.00 . C C . 328 PHE HZ 1 1
11 30095 3 3 29 PHE N N -6.969 24.986 -16.435 1.00 . C C . 328 PHE N 1 1
11 30096 3 3 29 PHE O O -8.309 23.306 -18.102 1.00 . C C . 328 PHE O 1 1
11 30097 3 3 30 GLU C C -9.165 23.083 -21.000 1.00 . C C . 329 GLU C 1 1
11 30098 3 3 30 GLU CA C -10.063 24.025 -20.158 1.00 . C C . 329 GLU CA 1 1
11 30099 3 3 30 GLU CB C -11.030 24.807 -21.081 1.00 . C C . 329 GLU CB 1 1
11 30100 3 3 30 GLU CD C -9.612 26.872 -21.484 1.00 . C C . 329 GLU CD 1 1
11 30101 3 3 30 GLU CG C -10.375 25.741 -22.110 1.00 . C C . 329 GLU CG 1 1
11 30102 3 3 30 GLU H H -9.367 25.896 -19.417 1.00 . C C . 329 GLU H 1 1
11 30103 3 3 30 GLU HA H -10.649 23.402 -19.500 1.00 . C C . 329 GLU HA 1 1
11 30104 3 3 30 GLU HB2 H -11.635 24.097 -21.625 1.00 . C C . 329 GLU HB2 1 1
11 30105 3 3 30 GLU HB3 H -11.681 25.400 -20.456 1.00 . C C . 329 GLU HB3 1 1
11 30106 3 3 30 GLU HG2 H -9.687 25.162 -22.707 1.00 . C C . 329 GLU HG2 1 1
11 30107 3 3 30 GLU HG3 H -11.146 26.147 -22.748 1.00 . C C . 329 GLU HG3 1 1
11 30108 3 3 30 GLU N N -9.281 24.927 -19.284 1.00 . C C . 329 GLU N 1 1
11 30109 3 3 30 GLU O O -9.619 22.040 -21.467 1.00 . C C . 329 GLU O 1 1
11 30110 3 3 30 GLU OE1 O -10.233 27.863 -21.088 1.00 . C C . 329 GLU OE1 1 1
11 30111 3 3 30 GLU OE2 O -8.386 26.766 -21.321 1.00 . C C . 329 GLU OE2 1 1
11 30112 3 3 31 GLU C C -6.387 21.516 -21.011 1.00 . C C . 330 GLU C 1 1
11 30113 3 3 31 GLU CA C -6.945 22.609 -21.919 1.00 . C C . 330 GLU CA 1 1
11 30114 3 3 31 GLU CB C -5.830 23.413 -22.586 1.00 . C C . 330 GLU CB 1 1
11 30115 3 3 31 GLU CD C -6.945 23.468 -24.822 1.00 . C C . 330 GLU CD 1 1
11 30116 3 3 31 GLU CG C -6.288 24.277 -23.738 1.00 . C C . 330 GLU CG 1 1
11 30117 3 3 31 GLU H H -7.639 24.369 -20.929 1.00 . C C . 330 GLU H 1 1
11 30118 3 3 31 GLU HA H -7.469 22.066 -22.679 1.00 . C C . 330 GLU HA 1 1
11 30119 3 3 31 GLU HB2 H -5.383 24.058 -21.844 1.00 . C C . 330 GLU HB2 1 1
11 30120 3 3 31 GLU HB3 H -5.079 22.727 -22.948 1.00 . C C . 330 GLU HB3 1 1
11 30121 3 3 31 GLU HG2 H -6.995 25.005 -23.370 1.00 . C C . 330 GLU HG2 1 1
11 30122 3 3 31 GLU HG3 H -5.430 24.785 -24.153 1.00 . C C . 330 GLU HG3 1 1
11 30123 3 3 31 GLU N N -7.910 23.472 -21.219 1.00 . C C . 330 GLU N 1 1
11 30124 3 3 31 GLU O O -5.574 20.699 -21.429 1.00 . C C . 330 GLU O 1 1
11 30125 3 3 31 GLU OE1 O -6.279 22.603 -25.430 1.00 . C C . 330 GLU OE1 1 1
11 30126 3 3 31 GLU OE2 O -8.139 23.688 -25.092 1.00 . C C . 330 GLU OE2 1 1
11 30127 3 3 32 LYS C C -7.670 19.630 -18.556 1.00 . C C . 331 LYS C 1 1
11 30128 3 3 32 LYS CA C -6.473 20.527 -18.807 1.00 . C C . 331 LYS CA 1 1
11 30129 3 3 32 LYS CB C -6.026 21.219 -17.496 1.00 . C C . 331 LYS CB 1 1
11 30130 3 3 32 LYS CD C -4.715 19.236 -16.619 1.00 . C C . 331 LYS CD 1 1
11 30131 3 3 32 LYS CE C -3.350 19.842 -16.870 1.00 . C C . 331 LYS CE 1 1
11 30132 3 3 32 LYS CG C -5.771 20.282 -16.312 1.00 . C C . 331 LYS CG 1 1
11 30133 3 3 32 LYS H H -7.494 22.188 -19.498 1.00 . C C . 331 LYS H 1 1
11 30134 3 3 32 LYS HA H -5.656 19.943 -19.200 1.00 . C C . 331 LYS HA 1 1
11 30135 3 3 32 LYS HB2 H -5.123 21.781 -17.685 1.00 . C C . 331 LYS HB2 1 1
11 30136 3 3 32 LYS HB3 H -6.799 21.918 -17.211 1.00 . C C . 331 LYS HB3 1 1
11 30137 3 3 32 LYS HD2 H -4.634 18.569 -15.774 1.00 . C C . 331 LYS HD2 1 1
11 30138 3 3 32 LYS HD3 H -5.018 18.673 -17.490 1.00 . C C . 331 LYS HD3 1 1
11 30139 3 3 32 LYS HE2 H -3.428 20.557 -17.675 1.00 . C C . 331 LYS HE2 1 1
11 30140 3 3 32 LYS HE3 H -3.015 20.345 -15.975 1.00 . C C . 331 LYS HE3 1 1
11 30141 3 3 32 LYS HG2 H -5.437 20.867 -15.467 1.00 . C C . 331 LYS HG2 1 1
11 30142 3 3 32 LYS HG3 H -6.696 19.786 -16.059 1.00 . C C . 331 LYS HG3 1 1
11 30143 3 3 32 LYS HZ1 H -2.611 18.441 -18.181 1.00 . C C . 331 LYS HZ1 1 1
11 30144 3 3 32 LYS HZ2 H -2.466 17.982 -16.603 1.00 . C C . 331 LYS HZ2 1 1
11 30145 3 3 32 LYS HZ3 H -1.399 19.157 -17.252 1.00 . C C . 331 LYS HZ3 1 1
11 30146 3 3 32 LYS N N -6.843 21.511 -19.780 1.00 . C C . 331 LYS N 1 1
11 30147 3 3 32 LYS NZ N -2.378 18.809 -17.239 1.00 . C C . 331 LYS NZ 1 1
11 30148 3 3 32 LYS O O -8.772 20.119 -18.302 1.00 . C C . 331 LYS O 1 1
11 30149 3 3 33 TRP C C -8.800 17.327 -16.909 1.00 . C C . 332 TRP C 1 1
11 30150 3 3 33 TRP CA C -8.509 17.390 -18.412 1.00 . C C . 332 TRP CA 1 1
11 30151 3 3 33 TRP CB C -8.186 15.998 -19.034 1.00 . C C . 332 TRP CB 1 1
11 30152 3 3 33 TRP CD1 C -5.678 15.647 -18.514 1.00 . C C . 332 TRP CD1 1 1
11 30153 3 3 33 TRP CD2 C -7.006 13.992 -17.806 1.00 . C C . 332 TRP CD2 1 1
11 30154 3 3 33 TRP CE2 C -5.683 13.685 -17.455 1.00 . C C . 332 TRP CE2 1 1
11 30155 3 3 33 TRP CE3 C -8.015 13.090 -17.464 1.00 . C C . 332 TRP CE3 1 1
11 30156 3 3 33 TRP CG C -6.989 15.265 -18.470 1.00 . C C . 332 TRP CG 1 1
11 30157 3 3 33 TRP CH2 C -6.345 11.653 -16.462 1.00 . C C . 332 TRP CH2 1 1
11 30158 3 3 33 TRP CZ2 C -5.337 12.518 -16.782 1.00 . C C . 332 TRP CZ2 1 1
11 30159 3 3 33 TRP CZ3 C -7.673 11.929 -16.798 1.00 . C C . 332 TRP CZ3 1 1
11 30160 3 3 33 TRP H H -6.577 18.020 -18.925 1.00 . C C . 332 TRP H 1 1
11 30161 3 3 33 TRP HA H -9.395 17.790 -18.886 1.00 . C C . 332 TRP HA 1 1
11 30162 3 3 33 TRP HB2 H -9.040 15.353 -18.892 1.00 . C C . 332 TRP HB2 1 1
11 30163 3 3 33 TRP HB3 H -8.029 16.128 -20.095 1.00 . C C . 332 TRP HB3 1 1
11 30164 3 3 33 TRP HD1 H -5.324 16.565 -18.960 1.00 . C C . 332 TRP HD1 1 1
11 30165 3 3 33 TRP HE1 H -3.916 14.758 -17.769 1.00 . C C . 332 TRP HE1 1 1
11 30166 3 3 33 TRP HE3 H -9.047 13.287 -17.715 1.00 . C C . 332 TRP HE3 1 1
11 30167 3 3 33 TRP HH2 H -6.124 10.734 -15.941 1.00 . C C . 332 TRP HH2 1 1
11 30168 3 3 33 TRP HZ2 H -4.315 12.293 -16.516 1.00 . C C . 332 TRP HZ2 1 1
11 30169 3 3 33 TRP HZ3 H -8.439 11.219 -16.526 1.00 . C C . 332 TRP HZ3 1 1
11 30170 3 3 33 TRP N N -7.464 18.344 -18.665 1.00 . C C . 332 TRP N 1 1
11 30171 3 3 33 TRP NE1 N -4.897 14.709 -17.894 1.00 . C C . 332 TRP NE1 1 1
11 30172 3 3 33 TRP O O -7.945 16.852 -16.140 1.00 . C C . 332 TRP O 1 1
11 30173 3 3 33 TRP OXT O -9.888 17.788 -16.472 1.00 . C C . 332 TRP OXT 1 1
12 30174 1 1 1 GLY C C 8.221 6.997 -17.728 1.00 . A A . 1 GLY C 1 1
12 30175 1 1 1 GLY CA C 9.566 7.503 -17.298 1.00 . A A . 1 GLY CA 1 1
12 30176 1 1 1 GLY H1 H 9.682 9.027 -18.685 1.00 . A A . 1 GLY H1 1 1
12 30177 1 1 1 GLY H2 H 10.626 9.285 -17.296 1.00 . A A . 1 GLY H2 1 1
12 30178 1 1 1 GLY H3 H 8.943 9.444 -17.226 1.00 . A A . 1 GLY H3 1 1
12 30179 1 1 1 GLY HA2 H 10.330 6.921 -17.789 1.00 . A A . 1 GLY HA2 1 1
12 30180 1 1 1 GLY HA3 H 9.666 7.396 -16.228 1.00 . A A . 1 GLY HA3 1 1
12 30181 1 1 1 GLY N N 9.730 8.903 -17.654 1.00 . A A . 1 GLY N 1 1
12 30182 1 1 1 GLY O O 8.023 6.680 -18.913 1.00 . A A . 1 GLY O 1 1
12 30183 1 1 2 ALA C C 5.110 6.686 -15.757 1.00 . A A . 2 ALA C 1 1
12 30184 1 1 2 ALA CA C 5.928 6.477 -17.015 1.00 . A A . 2 ALA CA 1 1
12 30185 1 1 2 ALA CB C 5.939 4.985 -17.366 1.00 . A A . 2 ALA CB 1 1
12 30186 1 1 2 ALA H H 7.468 7.353 -15.900 1.00 . A A . 2 ALA H 1 1
12 30187 1 1 2 ALA HA H 5.487 7.027 -17.833 1.00 . A A . 2 ALA HA 1 1
12 30188 1 1 2 ALA HB1 H 6.523 4.830 -18.260 1.00 . A A . 2 ALA HB1 1 1
12 30189 1 1 2 ALA HB2 H 4.928 4.647 -17.532 1.00 . A A . 2 ALA HB2 1 1
12 30190 1 1 2 ALA HB3 H 6.374 4.427 -16.549 1.00 . A A . 2 ALA HB3 1 1
12 30191 1 1 2 ALA N N 7.278 6.972 -16.793 1.00 . A A . 2 ALA N 1 1
12 30192 1 1 2 ALA O O 5.667 6.708 -14.649 1.00 . A A . 2 ALA O 1 1
12 30193 1 1 3 MET C C 2.872 5.619 -14.089 1.00 . A A . 3 MET C 1 1
12 30194 1 1 3 MET CA C 2.917 6.965 -14.779 1.00 . A A . 3 MET CA 1 1
12 30195 1 1 3 MET CB C 1.512 7.367 -15.238 1.00 . A A . 3 MET CB 1 1
12 30196 1 1 3 MET CE C -1.521 6.422 -15.690 1.00 . A A . 3 MET CE 1 1
12 30197 1 1 3 MET CG C 0.501 7.499 -14.106 1.00 . A A . 3 MET CG 1 1
12 30198 1 1 3 MET H H 3.433 6.865 -16.819 1.00 . A A . 3 MET H 1 1
12 30199 1 1 3 MET HA H 3.312 7.707 -14.104 1.00 . A A . 3 MET HA 1 1
12 30200 1 1 3 MET HB2 H 1.574 8.317 -15.748 1.00 . A A . 3 MET HB2 1 1
12 30201 1 1 3 MET HB3 H 1.155 6.618 -15.929 1.00 . A A . 3 MET HB3 1 1
12 30202 1 1 3 MET HE1 H -2.529 6.492 -16.074 1.00 . A A . 3 MET HE1 1 1
12 30203 1 1 3 MET HE2 H -1.429 5.531 -15.086 1.00 . A A . 3 MET HE2 1 1
12 30204 1 1 3 MET HE3 H -0.831 6.371 -16.519 1.00 . A A . 3 MET HE3 1 1
12 30205 1 1 3 MET HG2 H 0.472 6.567 -13.561 1.00 . A A . 3 MET HG2 1 1
12 30206 1 1 3 MET HG3 H 0.821 8.288 -13.442 1.00 . A A . 3 MET HG3 1 1
12 30207 1 1 3 MET N N 3.809 6.843 -15.913 1.00 . A A . 3 MET N 1 1
12 30208 1 1 3 MET O O 2.308 4.653 -14.618 1.00 . A A . 3 MET O 1 1
12 30209 1 1 3 MET SD S -1.166 7.877 -14.693 1.00 . A A . 3 MET SD 1 1
12 30210 1 1 4 GLY C C 4.674 3.494 -12.971 1.00 . A A . 4 GLY C 1 1
12 30211 1 1 4 GLY CA C 3.613 4.305 -12.262 1.00 . A A . 4 GLY CA 1 1
12 30212 1 1 4 GLY H H 3.817 6.379 -12.543 1.00 . A A . 4 GLY H 1 1
12 30213 1 1 4 GLY HA2 H 3.906 4.477 -11.237 1.00 . A A . 4 GLY HA2 1 1
12 30214 1 1 4 GLY HA3 H 2.683 3.758 -12.290 1.00 . A A . 4 GLY HA3 1 1
12 30215 1 1 4 GLY N N 3.463 5.554 -12.931 1.00 . A A . 4 GLY N 1 1
12 30216 1 1 4 GLY O O 4.357 2.538 -13.689 1.00 . A A . 4 GLY O 1 1
12 30217 1 1 5 ASN C C 7.126 1.798 -13.161 1.00 . A A . 5 ASN C 1 1
12 30218 1 1 5 ASN CA C 7.080 3.284 -13.471 1.00 . A A . 5 ASN CA 1 1
12 30219 1 1 5 ASN CB C 8.389 3.948 -13.032 1.00 . A A . 5 ASN CB 1 1
12 30220 1 1 5 ASN CG C 9.603 3.412 -13.778 1.00 . A A . 5 ASN CG 1 1
12 30221 1 1 5 ASN H H 6.092 4.679 -12.217 1.00 . A A . 5 ASN H 1 1
12 30222 1 1 5 ASN HA H 6.962 3.410 -14.536 1.00 . A A . 5 ASN HA 1 1
12 30223 1 1 5 ASN HB2 H 8.327 5.011 -13.207 1.00 . A A . 5 ASN HB2 1 1
12 30224 1 1 5 ASN HB3 H 8.535 3.773 -11.975 1.00 . A A . 5 ASN HB3 1 1
12 30225 1 1 5 ASN HD21 H 10.763 3.712 -12.200 1.00 . A A . 5 ASN HD21 1 1
12 30226 1 1 5 ASN HD22 H 11.524 3.032 -13.583 1.00 . A A . 5 ASN HD22 1 1
12 30227 1 1 5 ASN N N 5.929 3.914 -12.808 1.00 . A A . 5 ASN N 1 1
12 30228 1 1 5 ASN ND2 N 10.733 3.389 -13.124 1.00 . A A . 5 ASN ND2 1 1
12 30229 1 1 5 ASN O O 7.342 0.965 -14.049 1.00 . A A . 5 ASN O 1 1
12 30230 1 1 5 ASN OD1 O 9.516 3.034 -14.952 1.00 . A A . 5 ASN OD1 1 1
12 30231 1 1 6 GLU C C 5.357 -0.281 -11.552 1.00 . A A . 6 GLU C 1 1
12 30232 1 1 6 GLU CA C 6.824 0.097 -11.525 1.00 . A A . 6 GLU CA 1 1
12 30233 1 1 6 GLU CB C 7.395 -0.101 -10.128 1.00 . A A . 6 GLU CB 1 1
12 30234 1 1 6 GLU CD C 9.358 0.099 -8.584 1.00 . A A . 6 GLU CD 1 1
12 30235 1 1 6 GLU CG C 8.787 0.471 -9.926 1.00 . A A . 6 GLU CG 1 1
12 30236 1 1 6 GLU H H 6.777 2.175 -11.246 1.00 . A A . 6 GLU H 1 1
12 30237 1 1 6 GLU HA H 7.366 -0.501 -12.242 1.00 . A A . 6 GLU HA 1 1
12 30238 1 1 6 GLU HB2 H 6.737 0.381 -9.423 1.00 . A A . 6 GLU HB2 1 1
12 30239 1 1 6 GLU HB3 H 7.426 -1.159 -9.913 1.00 . A A . 6 GLU HB3 1 1
12 30240 1 1 6 GLU HG2 H 9.438 0.094 -10.700 1.00 . A A . 6 GLU HG2 1 1
12 30241 1 1 6 GLU HG3 H 8.734 1.547 -9.995 1.00 . A A . 6 GLU HG3 1 1
12 30242 1 1 6 GLU N N 6.905 1.469 -11.919 1.00 . A A . 6 GLU N 1 1
12 30243 1 1 6 GLU O O 4.915 -1.049 -12.397 1.00 . A A . 6 GLU O 1 1
12 30244 1 1 6 GLU OE1 O 8.658 0.249 -7.563 1.00 . A A . 6 GLU OE1 1 1
12 30245 1 1 6 GLU OE2 O 10.515 -0.364 -8.524 1.00 . A A . 6 GLU OE2 1 1
12 30246 1 1 7 TYR C C 2.592 1.455 -10.103 1.00 . A A . 7 TYR C 1 1
12 30247 1 1 7 TYR CA C 3.179 0.149 -10.566 1.00 . A A . 7 TYR CA 1 1
12 30248 1 1 7 TYR CB C 2.779 -0.973 -9.593 1.00 . A A . 7 TYR CB 1 1
12 30249 1 1 7 TYR CD1 C 2.306 -3.038 -10.934 1.00 . A A . 7 TYR CD1 1 1
12 30250 1 1 7 TYR CD2 C 4.265 -3.020 -9.589 1.00 . A A . 7 TYR CD2 1 1
12 30251 1 1 7 TYR CE1 C 2.600 -4.307 -11.363 1.00 . A A . 7 TYR CE1 1 1
12 30252 1 1 7 TYR CE2 C 4.567 -4.297 -10.012 1.00 . A A . 7 TYR CE2 1 1
12 30253 1 1 7 TYR CG C 3.126 -2.370 -10.046 1.00 . A A . 7 TYR CG 1 1
12 30254 1 1 7 TYR CZ C 3.727 -4.933 -10.903 1.00 . A A . 7 TYR CZ 1 1
12 30255 1 1 7 TYR H H 5.013 0.939 -10.017 1.00 . A A . 7 TYR H 1 1
12 30256 1 1 7 TYR HA H 2.807 -0.075 -11.556 1.00 . A A . 7 TYR HA 1 1
12 30257 1 1 7 TYR HB2 H 3.267 -0.807 -8.645 1.00 . A A . 7 TYR HB2 1 1
12 30258 1 1 7 TYR HB3 H 1.711 -0.929 -9.444 1.00 . A A . 7 TYR HB3 1 1
12 30259 1 1 7 TYR HD1 H 1.418 -2.544 -11.299 1.00 . A A . 7 TYR HD1 1 1
12 30260 1 1 7 TYR HD2 H 4.918 -2.516 -8.891 1.00 . A A . 7 TYR HD2 1 1
12 30261 1 1 7 TYR HE1 H 1.942 -4.808 -12.057 1.00 . A A . 7 TYR HE1 1 1
12 30262 1 1 7 TYR HE2 H 5.456 -4.792 -9.649 1.00 . A A . 7 TYR HE2 1 1
12 30263 1 1 7 TYR HH H 4.261 -6.733 -10.566 1.00 . A A . 7 TYR HH 1 1
12 30264 1 1 7 TYR N N 4.606 0.318 -10.658 1.00 . A A . 7 TYR N 1 1
12 30265 1 1 7 TYR O O 3.341 2.389 -9.784 1.00 . A A . 7 TYR O 1 1
12 30266 1 1 7 TYR OH O 4.026 -6.206 -11.342 1.00 . A A . 7 TYR OH 1 1
12 30267 1 1 8 LYS C C 0.935 3.199 -8.211 1.00 . A A . 8 LYS C 1 1
12 30268 1 1 8 LYS CA C 0.578 2.751 -9.637 1.00 . A A . 8 LYS CA 1 1
12 30269 1 1 8 LYS CB C -0.960 2.611 -9.761 1.00 . A A . 8 LYS CB 1 1
12 30270 1 1 8 LYS CD C -1.303 0.234 -8.874 1.00 . A A . 8 LYS CD 1 1
12 30271 1 1 8 LYS CE C -1.987 -0.609 -7.813 1.00 . A A . 8 LYS CE 1 1
12 30272 1 1 8 LYS CG C -1.656 1.704 -8.722 1.00 . A A . 8 LYS CG 1 1
12 30273 1 1 8 LYS H H 0.757 0.748 -10.323 1.00 . A A . 8 LYS H 1 1
12 30274 1 1 8 LYS HA H 0.897 3.530 -10.314 1.00 . A A . 8 LYS HA 1 1
12 30275 1 1 8 LYS HB2 H -1.400 3.593 -9.682 1.00 . A A . 8 LYS HB2 1 1
12 30276 1 1 8 LYS HB3 H -1.174 2.219 -10.744 1.00 . A A . 8 LYS HB3 1 1
12 30277 1 1 8 LYS HD2 H -1.630 -0.095 -9.849 1.00 . A A . 8 LYS HD2 1 1
12 30278 1 1 8 LYS HD3 H -0.233 0.117 -8.790 1.00 . A A . 8 LYS HD3 1 1
12 30279 1 1 8 LYS HE2 H -1.652 -0.292 -6.836 1.00 . A A . 8 LYS HE2 1 1
12 30280 1 1 8 LYS HE3 H -3.053 -0.457 -7.896 1.00 . A A . 8 LYS HE3 1 1
12 30281 1 1 8 LYS HG2 H -1.357 2.020 -7.734 1.00 . A A . 8 LYS HG2 1 1
12 30282 1 1 8 LYS HG3 H -2.725 1.823 -8.826 1.00 . A A . 8 LYS HG3 1 1
12 30283 1 1 8 LYS HZ1 H -0.678 -2.230 -7.950 1.00 . A A . 8 LYS HZ1 1 1
12 30284 1 1 8 LYS HZ2 H -2.052 -2.395 -8.884 1.00 . A A . 8 LYS HZ2 1 1
12 30285 1 1 8 LYS HZ3 H -2.138 -2.592 -7.202 1.00 . A A . 8 LYS HZ3 1 1
12 30286 1 1 8 LYS N N 1.280 1.530 -10.041 1.00 . A A . 8 LYS N 1 1
12 30287 1 1 8 LYS NZ N -1.699 -2.044 -7.970 1.00 . A A . 8 LYS NZ 1 1
12 30288 1 1 8 LYS O O 0.760 4.350 -7.868 1.00 . A A . 8 LYS O 1 1
12 30289 1 1 9 ASP C C 3.104 3.386 -5.845 1.00 . A A . 9 ASP C 1 1
12 30290 1 1 9 ASP CA C 1.794 2.597 -6.010 1.00 . A A . 9 ASP CA 1 1
12 30291 1 1 9 ASP CB C 1.792 1.321 -5.135 1.00 . A A . 9 ASP CB 1 1
12 30292 1 1 9 ASP CG C 2.916 0.352 -5.427 1.00 . A A . 9 ASP CG 1 1
12 30293 1 1 9 ASP H H 1.712 1.415 -7.762 1.00 . A A . 9 ASP H 1 1
12 30294 1 1 9 ASP HA H 0.999 3.242 -5.665 1.00 . A A . 9 ASP HA 1 1
12 30295 1 1 9 ASP HB2 H 1.877 1.608 -4.099 1.00 . A A . 9 ASP HB2 1 1
12 30296 1 1 9 ASP HB3 H 0.851 0.808 -5.275 1.00 . A A . 9 ASP HB3 1 1
12 30297 1 1 9 ASP N N 1.487 2.300 -7.408 1.00 . A A . 9 ASP N 1 1
12 30298 1 1 9 ASP O O 3.587 3.576 -4.731 1.00 . A A . 9 ASP O 1 1
12 30299 1 1 9 ASP OD1 O 2.895 -0.300 -6.491 1.00 . A A . 9 ASP OD1 1 1
12 30300 1 1 9 ASP OD2 O 3.821 0.201 -4.592 1.00 . A A . 9 ASP OD2 1 1
12 30301 1 1 10 ASN C C 4.409 6.133 -6.440 1.00 . A A . 10 ASN C 1 1
12 30302 1 1 10 ASN CA C 4.844 4.735 -6.874 1.00 . A A . 10 ASN CA 1 1
12 30303 1 1 10 ASN CB C 5.617 4.821 -8.211 1.00 . A A . 10 ASN CB 1 1
12 30304 1 1 10 ASN CG C 6.262 3.512 -8.668 1.00 . A A . 10 ASN CG 1 1
12 30305 1 1 10 ASN H H 3.278 3.628 -7.816 1.00 . A A . 10 ASN H 1 1
12 30306 1 1 10 ASN HA H 5.488 4.332 -6.106 1.00 . A A . 10 ASN HA 1 1
12 30307 1 1 10 ASN HB2 H 4.932 5.135 -8.984 1.00 . A A . 10 ASN HB2 1 1
12 30308 1 1 10 ASN HB3 H 6.391 5.568 -8.113 1.00 . A A . 10 ASN HB3 1 1
12 30309 1 1 10 ASN HD21 H 6.515 2.872 -6.795 1.00 . A A . 10 ASN HD21 1 1
12 30310 1 1 10 ASN HD22 H 7.055 1.812 -8.012 1.00 . A A . 10 ASN HD22 1 1
12 30311 1 1 10 ASN N N 3.666 3.866 -6.947 1.00 . A A . 10 ASN N 1 1
12 30312 1 1 10 ASN ND2 N 6.645 2.664 -7.743 1.00 . A A . 10 ASN ND2 1 1
12 30313 1 1 10 ASN O O 3.910 6.930 -7.253 1.00 . A A . 10 ASN O 1 1
12 30314 1 1 10 ASN OD1 O 6.417 3.277 -9.866 1.00 . A A . 10 ASN OD1 1 1
12 30315 1 1 11 ALA C C 5.158 8.772 -4.732 1.00 . A A . 11 ALA C 1 1
12 30316 1 1 11 ALA CA C 4.117 7.672 -4.564 1.00 . A A . 11 ALA CA 1 1
12 30317 1 1 11 ALA CB C 3.773 7.481 -3.093 1.00 . A A . 11 ALA CB 1 1
12 30318 1 1 11 ALA H H 4.903 5.708 -4.561 1.00 . A A . 11 ALA H 1 1
12 30319 1 1 11 ALA HA H 3.217 7.975 -5.077 1.00 . A A . 11 ALA HA 1 1
12 30320 1 1 11 ALA HB1 H 4.658 7.187 -2.550 1.00 . A A . 11 ALA HB1 1 1
12 30321 1 1 11 ALA HB2 H 3.014 6.718 -3.002 1.00 . A A . 11 ALA HB2 1 1
12 30322 1 1 11 ALA HB3 H 3.394 8.409 -2.690 1.00 . A A . 11 ALA HB3 1 1
12 30323 1 1 11 ALA N N 4.543 6.402 -5.151 1.00 . A A . 11 ALA N 1 1
12 30324 1 1 11 ALA O O 4.888 9.932 -4.453 1.00 . A A . 11 ALA O 1 1
12 30325 1 1 12 TYR C C 7.337 9.895 -6.785 1.00 . A A . 12 TYR C 1 1
12 30326 1 1 12 TYR CA C 7.379 9.373 -5.384 1.00 . A A . 12 TYR CA 1 1
12 30327 1 1 12 TYR CB C 8.767 8.811 -5.064 1.00 . A A . 12 TYR CB 1 1
12 30328 1 1 12 TYR CD1 C 8.591 7.846 -2.737 1.00 . A A . 12 TYR CD1 1 1
12 30329 1 1 12 TYR CD2 C 9.947 9.772 -3.083 1.00 . A A . 12 TYR CD2 1 1
12 30330 1 1 12 TYR CE1 C 8.907 7.864 -1.392 1.00 . A A . 12 TYR CE1 1 1
12 30331 1 1 12 TYR CE2 C 10.269 9.794 -1.754 1.00 . A A . 12 TYR CE2 1 1
12 30332 1 1 12 TYR CG C 9.106 8.803 -3.602 1.00 . A A . 12 TYR CG 1 1
12 30333 1 1 12 TYR CZ C 9.745 8.845 -0.908 1.00 . A A . 12 TYR CZ 1 1
12 30334 1 1 12 TYR H H 6.499 7.470 -5.403 1.00 . A A . 12 TYR H 1 1
12 30335 1 1 12 TYR HA H 7.183 10.197 -4.714 1.00 . A A . 12 TYR HA 1 1
12 30336 1 1 12 TYR HB2 H 8.826 7.792 -5.417 1.00 . A A . 12 TYR HB2 1 1
12 30337 1 1 12 TYR HB3 H 9.509 9.404 -5.578 1.00 . A A . 12 TYR HB3 1 1
12 30338 1 1 12 TYR HD1 H 7.934 7.082 -3.127 1.00 . A A . 12 TYR HD1 1 1
12 30339 1 1 12 TYR HD2 H 10.360 10.518 -3.746 1.00 . A A . 12 TYR HD2 1 1
12 30340 1 1 12 TYR HE1 H 8.501 7.114 -0.729 1.00 . A A . 12 TYR HE1 1 1
12 30341 1 1 12 TYR HE2 H 10.925 10.562 -1.371 1.00 . A A . 12 TYR HE2 1 1
12 30342 1 1 12 TYR HH H 10.179 9.825 0.634 1.00 . A A . 12 TYR HH 1 1
12 30343 1 1 12 TYR N N 6.335 8.404 -5.171 1.00 . A A . 12 TYR N 1 1
12 30344 1 1 12 TYR O O 7.302 9.131 -7.754 1.00 . A A . 12 TYR O 1 1
12 30345 1 1 12 TYR OH O 10.063 8.880 0.424 1.00 . A A . 12 TYR OH 1 1
12 30346 1 1 13 ILE C C 8.685 12.383 -8.432 1.00 . A A . 13 ILE C 1 1
12 30347 1 1 13 ILE CA C 7.328 11.791 -8.160 1.00 . A A . 13 ILE CA 1 1
12 30348 1 1 13 ILE CB C 6.194 12.831 -8.371 1.00 . A A . 13 ILE CB 1 1
12 30349 1 1 13 ILE CD1 C 5.076 14.940 -7.408 1.00 . A A . 13 ILE CD1 1 1
12 30350 1 1 13 ILE CG1 C 6.158 13.886 -7.249 1.00 . A A . 13 ILE CG1 1 1
12 30351 1 1 13 ILE CG2 C 4.857 12.120 -8.517 1.00 . A A . 13 ILE CG2 1 1
12 30352 1 1 13 ILE H H 7.270 11.727 -6.091 1.00 . A A . 13 ILE H 1 1
12 30353 1 1 13 ILE HA H 7.192 10.995 -8.877 1.00 . A A . 13 ILE HA 1 1
12 30354 1 1 13 ILE HB H 6.391 13.321 -9.313 1.00 . A A . 13 ILE HB 1 1
12 30355 1 1 13 ILE HD11 H 5.123 15.632 -6.581 1.00 . A A . 13 ILE HD11 1 1
12 30356 1 1 13 ILE HD12 H 4.108 14.461 -7.422 1.00 . A A . 13 ILE HD12 1 1
12 30357 1 1 13 ILE HD13 H 5.227 15.473 -8.334 1.00 . A A . 13 ILE HD13 1 1
12 30358 1 1 13 ILE HG12 H 5.990 13.389 -6.304 1.00 . A A . 13 ILE HG12 1 1
12 30359 1 1 13 ILE HG13 H 7.113 14.389 -7.212 1.00 . A A . 13 ILE HG13 1 1
12 30360 1 1 13 ILE HG21 H 4.882 11.490 -9.394 1.00 . A A . 13 ILE HG21 1 1
12 30361 1 1 13 ILE HG22 H 4.061 12.845 -8.605 1.00 . A A . 13 ILE HG22 1 1
12 30362 1 1 13 ILE HG23 H 4.701 11.505 -7.643 1.00 . A A . 13 ILE HG23 1 1
12 30363 1 1 13 ILE N N 7.305 11.168 -6.898 1.00 . A A . 13 ILE N 1 1
12 30364 1 1 13 ILE O O 9.307 13.018 -7.565 1.00 . A A . 13 ILE O 1 1
12 30365 1 1 14 TYR C C 10.225 13.966 -10.599 1.00 . A A . 14 TYR C 1 1
12 30366 1 1 14 TYR CA C 10.401 12.567 -10.102 1.00 . A A . 14 TYR CA 1 1
12 30367 1 1 14 TYR CB C 10.845 11.642 -11.253 1.00 . A A . 14 TYR CB 1 1
12 30368 1 1 14 TYR CD1 C 13.265 12.196 -11.782 1.00 . A A . 14 TYR CD1 1 1
12 30369 1 1 14 TYR CD2 C 11.599 12.721 -13.407 1.00 . A A . 14 TYR CD2 1 1
12 30370 1 1 14 TYR CE1 C 14.237 12.697 -12.623 1.00 . A A . 14 TYR CE1 1 1
12 30371 1 1 14 TYR CE2 C 12.557 13.224 -14.250 1.00 . A A . 14 TYR CE2 1 1
12 30372 1 1 14 TYR CG C 11.930 12.198 -12.158 1.00 . A A . 14 TYR CG 1 1
12 30373 1 1 14 TYR CZ C 13.880 13.211 -13.855 1.00 . A A . 14 TYR CZ 1 1
12 30374 1 1 14 TYR H H 8.573 11.568 -10.185 1.00 . A A . 14 TYR H 1 1
12 30375 1 1 14 TYR HA H 11.146 12.534 -9.321 1.00 . A A . 14 TYR HA 1 1
12 30376 1 1 14 TYR HB2 H 11.216 10.716 -10.839 1.00 . A A . 14 TYR HB2 1 1
12 30377 1 1 14 TYR HB3 H 9.982 11.424 -11.865 1.00 . A A . 14 TYR HB3 1 1
12 30378 1 1 14 TYR HD1 H 13.545 11.797 -10.817 1.00 . A A . 14 TYR HD1 1 1
12 30379 1 1 14 TYR HD2 H 10.562 12.730 -13.713 1.00 . A A . 14 TYR HD2 1 1
12 30380 1 1 14 TYR HE1 H 15.273 12.690 -12.316 1.00 . A A . 14 TYR HE1 1 1
12 30381 1 1 14 TYR HE2 H 12.254 13.626 -15.208 1.00 . A A . 14 TYR HE2 1 1
12 30382 1 1 14 TYR HH H 15.594 13.084 -14.640 1.00 . A A . 14 TYR HH 1 1
12 30383 1 1 14 TYR N N 9.152 12.103 -9.597 1.00 . A A . 14 TYR N 1 1
12 30384 1 1 14 TYR O O 9.318 14.229 -11.367 1.00 . A A . 14 TYR O 1 1
12 30385 1 1 14 TYR OH O 14.855 13.707 -14.697 1.00 . A A . 14 TYR OH 1 1
12 30386 1 1 15 ILE C C 12.327 16.417 -11.345 1.00 . A A . 15 ILE C 1 1
12 30387 1 1 15 ILE CA C 11.021 16.198 -10.609 1.00 . A A . 15 ILE CA 1 1
12 30388 1 1 15 ILE CB C 10.898 17.220 -9.455 1.00 . A A . 15 ILE CB 1 1
12 30389 1 1 15 ILE CD1 C 9.663 17.701 -7.266 1.00 . A A . 15 ILE CD1 1 1
12 30390 1 1 15 ILE CG1 C 9.779 16.808 -8.484 1.00 . A A . 15 ILE CG1 1 1
12 30391 1 1 15 ILE CG2 C 10.593 18.606 -10.032 1.00 . A A . 15 ILE CG2 1 1
12 30392 1 1 15 ILE H H 11.725 14.610 -9.472 1.00 . A A . 15 ILE H 1 1
12 30393 1 1 15 ILE HA H 10.199 16.307 -11.299 1.00 . A A . 15 ILE HA 1 1
12 30394 1 1 15 ILE HB H 11.837 17.249 -8.929 1.00 . A A . 15 ILE HB 1 1
12 30395 1 1 15 ILE HD11 H 8.847 17.358 -6.647 1.00 . A A . 15 ILE HD11 1 1
12 30396 1 1 15 ILE HD12 H 9.474 18.716 -7.581 1.00 . A A . 15 ILE HD12 1 1
12 30397 1 1 15 ILE HD13 H 10.583 17.665 -6.702 1.00 . A A . 15 ILE HD13 1 1
12 30398 1 1 15 ILE HG12 H 8.833 16.839 -9.004 1.00 . A A . 15 ILE HG12 1 1
12 30399 1 1 15 ILE HG13 H 9.965 15.800 -8.143 1.00 . A A . 15 ILE HG13 1 1
12 30400 1 1 15 ILE HG21 H 11.339 18.866 -10.766 1.00 . A A . 15 ILE HG21 1 1
12 30401 1 1 15 ILE HG22 H 10.605 19.339 -9.240 1.00 . A A . 15 ILE HG22 1 1
12 30402 1 1 15 ILE HG23 H 9.619 18.594 -10.500 1.00 . A A . 15 ILE HG23 1 1
12 30403 1 1 15 ILE N N 11.047 14.851 -10.143 1.00 . A A . 15 ILE N 1 1
12 30404 1 1 15 ILE O O 13.401 16.434 -10.743 1.00 . A A . 15 ILE O 1 1
12 30405 1 1 16 GLY C C 13.561 18.008 -14.014 1.00 . A A . 16 GLY C 1 1
12 30406 1 1 16 GLY CA C 13.409 16.652 -13.419 1.00 . A A . 16 GLY CA 1 1
12 30407 1 1 16 GLY H H 11.344 16.570 -13.021 1.00 . A A . 16 GLY H 1 1
12 30408 1 1 16 GLY HA2 H 14.269 16.446 -12.798 1.00 . A A . 16 GLY HA2 1 1
12 30409 1 1 16 GLY HA3 H 13.364 15.921 -14.212 1.00 . A A . 16 GLY HA3 1 1
12 30410 1 1 16 GLY N N 12.241 16.533 -12.620 1.00 . A A . 16 GLY N 1 1
12 30411 1 1 16 GLY O O 12.572 18.763 -14.126 1.00 . A A . 16 GLY O 1 1
12 30412 1 1 17 ASN C C 14.972 20.730 -14.082 1.00 . A A . 17 ASN C 1 1
12 30413 1 1 17 ASN CA C 15.204 19.560 -15.007 1.00 . A A . 17 ASN CA 1 1
12 30414 1 1 17 ASN CB C 14.479 19.852 -16.325 1.00 . A A . 17 ASN CB 1 1
12 30415 1 1 17 ASN CG C 15.103 21.048 -17.045 1.00 . A A . 17 ASN CG 1 1
12 30416 1 1 17 ASN H H 15.496 17.650 -14.205 1.00 . A A . 17 ASN H 1 1
12 30417 1 1 17 ASN HA H 16.263 19.494 -15.204 1.00 . A A . 17 ASN HA 1 1
12 30418 1 1 17 ASN HB2 H 14.499 18.978 -16.959 1.00 . A A . 17 ASN HB2 1 1
12 30419 1 1 17 ASN HB3 H 13.450 20.092 -16.104 1.00 . A A . 17 ASN HB3 1 1
12 30420 1 1 17 ASN HD21 H 13.340 21.950 -17.236 1.00 . A A . 17 ASN HD21 1 1
12 30421 1 1 17 ASN HD22 H 14.689 22.735 -17.956 1.00 . A A . 17 ASN HD22 1 1
12 30422 1 1 17 ASN N N 14.793 18.309 -14.385 1.00 . A A . 17 ASN N 1 1
12 30423 1 1 17 ASN ND2 N 14.301 22.004 -17.432 1.00 . A A . 17 ASN ND2 1 1
12 30424 1 1 17 ASN O O 13.909 21.343 -14.116 1.00 . A A . 17 ASN O 1 1
12 30425 1 1 17 ASN OD1 O 16.320 21.164 -17.128 1.00 . A A . 17 ASN OD1 1 1
12 30426 1 1 18 LEU C C 17.017 23.041 -12.585 1.00 . A A . 18 LEU C 1 1
12 30427 1 1 18 LEU CA C 15.821 22.164 -12.376 1.00 . A A . 18 LEU CA 1 1
12 30428 1 1 18 LEU CB C 15.632 21.856 -10.869 1.00 . A A . 18 LEU CB 1 1
12 30429 1 1 18 LEU CD1 C 14.091 19.850 -10.787 1.00 . A A . 18 LEU CD1 1 1
12 30430 1 1 18 LEU CD2 C 14.064 21.517 -8.931 1.00 . A A . 18 LEU CD2 1 1
12 30431 1 1 18 LEU CG C 14.269 21.304 -10.418 1.00 . A A . 18 LEU CG 1 1
12 30432 1 1 18 LEU H H 16.669 20.390 -13.136 1.00 . A A . 18 LEU H 1 1
12 30433 1 1 18 LEU HA H 14.962 22.720 -12.724 1.00 . A A . 18 LEU HA 1 1
12 30434 1 1 18 LEU HB2 H 16.384 21.133 -10.588 1.00 . A A . 18 LEU HB2 1 1
12 30435 1 1 18 LEU HB3 H 15.823 22.766 -10.320 1.00 . A A . 18 LEU HB3 1 1
12 30436 1 1 18 LEU HD11 H 14.107 19.750 -11.861 1.00 . A A . 18 LEU HD11 1 1
12 30437 1 1 18 LEU HD12 H 13.148 19.501 -10.396 1.00 . A A . 18 LEU HD12 1 1
12 30438 1 1 18 LEU HD13 H 14.894 19.269 -10.357 1.00 . A A . 18 LEU HD13 1 1
12 30439 1 1 18 LEU HD21 H 13.104 21.117 -8.642 1.00 . A A . 18 LEU HD21 1 1
12 30440 1 1 18 LEU HD22 H 14.085 22.576 -8.719 1.00 . A A . 18 LEU HD22 1 1
12 30441 1 1 18 LEU HD23 H 14.845 21.017 -8.379 1.00 . A A . 18 LEU HD23 1 1
12 30442 1 1 18 LEU HG H 13.498 21.855 -10.937 1.00 . A A . 18 LEU HG 1 1
12 30443 1 1 18 LEU N N 15.900 20.998 -13.222 1.00 . A A . 18 LEU N 1 1
12 30444 1 1 18 LEU O O 18.027 22.607 -13.129 1.00 . A A . 18 LEU O 1 1
12 30445 1 1 19 ASN C C 18.609 25.344 -10.955 1.00 . A A . 19 ASN C 1 1
12 30446 1 1 19 ASN CA C 17.907 25.263 -12.302 1.00 . A A . 19 ASN CA 1 1
12 30447 1 1 19 ASN CB C 17.198 26.566 -12.718 1.00 . A A . 19 ASN CB 1 1
12 30448 1 1 19 ASN CG C 18.056 27.718 -13.126 1.00 . A A . 19 ASN CG 1 1
12 30449 1 1 19 ASN H H 16.080 24.503 -11.670 1.00 . A A . 19 ASN H 1 1
12 30450 1 1 19 ASN HA H 18.603 24.950 -13.068 1.00 . A A . 19 ASN HA 1 1
12 30451 1 1 19 ASN HB2 H 16.638 26.365 -13.613 1.00 . A A . 19 ASN HB2 1 1
12 30452 1 1 19 ASN HB3 H 16.532 26.888 -11.932 1.00 . A A . 19 ASN HB3 1 1
12 30453 1 1 19 ASN HD21 H 16.483 28.886 -12.942 1.00 . A A . 19 ASN HD21 1 1
12 30454 1 1 19 ASN HD22 H 17.905 29.695 -13.419 1.00 . A A . 19 ASN HD22 1 1
12 30455 1 1 19 ASN N N 16.887 24.255 -12.161 1.00 . A A . 19 ASN N 1 1
12 30456 1 1 19 ASN ND2 N 17.435 28.877 -13.169 1.00 . A A . 19 ASN ND2 1 1
12 30457 1 1 19 ASN O O 17.947 25.210 -9.925 1.00 . A A . 19 ASN O 1 1
12 30458 1 1 19 ASN OD1 O 19.200 27.553 -13.529 1.00 . A A . 19 ASN OD1 1 1
12 30459 1 1 20 ARG C C 20.312 26.158 -8.533 1.00 . A A . 20 ARG C 1 1
12 30460 1 1 20 ARG CA C 20.806 25.394 -9.790 1.00 . A A . 20 ARG CA 1 1
12 30461 1 1 20 ARG CB C 22.208 25.870 -10.158 1.00 . A A . 20 ARG CB 1 1
12 30462 1 1 20 ARG CD C 23.623 23.897 -9.529 1.00 . A A . 20 ARG CD 1 1
12 30463 1 1 20 ARG CG C 23.320 25.359 -9.248 1.00 . A A . 20 ARG CG 1 1
12 30464 1 1 20 ARG CZ C 24.314 22.514 -11.507 1.00 . A A . 20 ARG CZ 1 1
12 30465 1 1 20 ARG H H 20.323 25.754 -11.836 1.00 . A A . 20 ARG H 1 1
12 30466 1 1 20 ARG HA H 20.866 24.343 -9.550 1.00 . A A . 20 ARG HA 1 1
12 30467 1 1 20 ARG HB2 H 22.427 25.554 -11.167 1.00 . A A . 20 ARG HB2 1 1
12 30468 1 1 20 ARG HB3 H 22.209 26.949 -10.122 1.00 . A A . 20 ARG HB3 1 1
12 30469 1 1 20 ARG HD2 H 24.438 23.571 -8.899 1.00 . A A . 20 ARG HD2 1 1
12 30470 1 1 20 ARG HD3 H 22.746 23.306 -9.308 1.00 . A A . 20 ARG HD3 1 1
12 30471 1 1 20 ARG HE H 23.989 24.494 -11.494 1.00 . A A . 20 ARG HE 1 1
12 30472 1 1 20 ARG HG2 H 24.218 25.940 -9.396 1.00 . A A . 20 ARG HG2 1 1
12 30473 1 1 20 ARG HG3 H 22.987 25.442 -8.223 1.00 . A A . 20 ARG HG3 1 1
12 30474 1 1 20 ARG HH11 H 24.169 21.353 -9.815 1.00 . A A . 20 ARG HH11 1 1
12 30475 1 1 20 ARG HH12 H 24.622 20.507 -11.186 1.00 . A A . 20 ARG HH12 1 1
12 30476 1 1 20 ARG HH21 H 24.550 23.320 -13.348 1.00 . A A . 20 ARG HH21 1 1
12 30477 1 1 20 ARG HH22 H 24.848 21.650 -13.291 1.00 . A A . 20 ARG HH22 1 1
12 30478 1 1 20 ARG N N 19.915 25.522 -10.972 1.00 . A A . 20 ARG N 1 1
12 30479 1 1 20 ARG NE N 23.992 23.683 -10.934 1.00 . A A . 20 ARG NE 1 1
12 30480 1 1 20 ARG NH1 N 24.368 21.396 -10.802 1.00 . A A . 20 ARG NH1 1 1
12 30481 1 1 20 ARG NH2 N 24.586 22.482 -12.796 1.00 . A A . 20 ARG NH2 1 1
12 30482 1 1 20 ARG O O 20.404 25.650 -7.417 1.00 . A A . 20 ARG O 1 1
12 30483 1 1 21 GLU C C 18.037 27.673 -6.941 1.00 . A A . 21 GLU C 1 1
12 30484 1 1 21 GLU CA C 19.314 28.201 -7.634 1.00 . A A . 21 GLU CA 1 1
12 30485 1 1 21 GLU CB C 19.148 29.687 -8.068 1.00 . A A . 21 GLU CB 1 1
12 30486 1 1 21 GLU CD C 19.612 29.824 -10.563 1.00 . A A . 21 GLU CD 1 1
12 30487 1 1 21 GLU CG C 18.570 29.918 -9.462 1.00 . A A . 21 GLU CG 1 1
12 30488 1 1 21 GLU H H 19.780 27.702 -9.652 1.00 . A A . 21 GLU H 1 1
12 30489 1 1 21 GLU HA H 20.090 28.168 -6.884 1.00 . A A . 21 GLU HA 1 1
12 30490 1 1 21 GLU HB2 H 18.467 30.173 -7.385 1.00 . A A . 21 GLU HB2 1 1
12 30491 1 1 21 GLU HB3 H 20.105 30.185 -8.017 1.00 . A A . 21 GLU HB3 1 1
12 30492 1 1 21 GLU HG2 H 17.817 29.165 -9.643 1.00 . A A . 21 GLU HG2 1 1
12 30493 1 1 21 GLU HG3 H 18.118 30.898 -9.491 1.00 . A A . 21 GLU HG3 1 1
12 30494 1 1 21 GLU N N 19.802 27.353 -8.728 1.00 . A A . 21 GLU N 1 1
12 30495 1 1 21 GLU O O 17.677 28.137 -5.848 1.00 . A A . 21 GLU O 1 1
12 30496 1 1 21 GLU OE1 O 19.975 28.720 -10.968 1.00 . A A . 21 GLU OE1 1 1
12 30497 1 1 21 GLU OE2 O 20.101 30.868 -11.027 1.00 . A A . 21 GLU OE2 1 1
12 30498 1 1 22 LEU C C 16.501 25.123 -5.897 1.00 . A A . 22 LEU C 1 1
12 30499 1 1 22 LEU CA C 16.161 26.146 -6.989 1.00 . A A . 22 LEU CA 1 1
12 30500 1 1 22 LEU CB C 15.304 25.506 -8.088 1.00 . A A . 22 LEU CB 1 1
12 30501 1 1 22 LEU CD1 C 14.065 25.753 -10.259 1.00 . A A . 22 LEU CD1 1 1
12 30502 1 1 22 LEU CD2 C 14.058 27.590 -8.645 1.00 . A A . 22 LEU CD2 1 1
12 30503 1 1 22 LEU CG C 14.862 26.459 -9.204 1.00 . A A . 22 LEU CG 1 1
12 30504 1 1 22 LEU H H 17.679 26.417 -8.432 1.00 . A A . 22 LEU H 1 1
12 30505 1 1 22 LEU HA H 15.596 26.946 -6.533 1.00 . A A . 22 LEU HA 1 1
12 30506 1 1 22 LEU HB2 H 15.873 24.702 -8.532 1.00 . A A . 22 LEU HB2 1 1
12 30507 1 1 22 LEU HB3 H 14.420 25.090 -7.630 1.00 . A A . 22 LEU HB3 1 1
12 30508 1 1 22 LEU HD11 H 13.150 25.377 -9.826 1.00 . A A . 22 LEU HD11 1 1
12 30509 1 1 22 LEU HD12 H 14.642 24.941 -10.673 1.00 . A A . 22 LEU HD12 1 1
12 30510 1 1 22 LEU HD13 H 13.832 26.478 -11.028 1.00 . A A . 22 LEU HD13 1 1
12 30511 1 1 22 LEU HD21 H 13.615 28.161 -9.446 1.00 . A A . 22 LEU HD21 1 1
12 30512 1 1 22 LEU HD22 H 14.710 28.232 -8.074 1.00 . A A . 22 LEU HD22 1 1
12 30513 1 1 22 LEU HD23 H 13.281 27.202 -8.004 1.00 . A A . 22 LEU HD23 1 1
12 30514 1 1 22 LEU HG H 15.742 26.879 -9.667 1.00 . A A . 22 LEU HG 1 1
12 30515 1 1 22 LEU N N 17.363 26.731 -7.560 1.00 . A A . 22 LEU N 1 1
12 30516 1 1 22 LEU O O 17.213 24.134 -6.132 1.00 . A A . 22 LEU O 1 1
12 30517 1 1 23 THR C C 14.833 23.940 -3.131 1.00 . A A . 23 THR C 1 1
12 30518 1 1 23 THR CA C 16.201 24.554 -3.549 1.00 . A A . 23 THR CA 1 1
12 30519 1 1 23 THR CB C 16.870 25.362 -2.378 1.00 . A A . 23 THR CB 1 1
12 30520 1 1 23 THR CG2 C 16.152 26.654 -2.143 1.00 . A A . 23 THR CG2 1 1
12 30521 1 1 23 THR H H 15.526 26.244 -4.632 1.00 . A A . 23 THR H 1 1
12 30522 1 1 23 THR HA H 16.857 23.747 -3.842 1.00 . A A . 23 THR HA 1 1
12 30523 1 1 23 THR HB H 17.885 25.590 -2.668 1.00 . A A . 23 THR HB 1 1
12 30524 1 1 23 THR HG1 H 17.167 23.704 -1.306 1.00 . A A . 23 THR HG1 1 1
12 30525 1 1 23 THR HG21 H 15.116 26.425 -1.942 1.00 . A A . 23 THR HG21 1 1
12 30526 1 1 23 THR HG22 H 16.228 27.277 -3.022 1.00 . A A . 23 THR HG22 1 1
12 30527 1 1 23 THR HG23 H 16.587 27.146 -1.285 1.00 . A A . 23 THR HG23 1 1
12 30528 1 1 23 THR N N 16.030 25.407 -4.713 1.00 . A A . 23 THR N 1 1
12 30529 1 1 23 THR O O 13.794 24.331 -3.656 1.00 . A A . 23 THR O 1 1
12 30530 1 1 23 THR OG1 O 16.912 24.628 -1.148 1.00 . A A . 23 THR OG1 1 1
12 30531 1 1 24 GLU C C 12.559 23.246 -1.257 1.00 . A A . 24 GLU C 1 1
12 30532 1 1 24 GLU CA C 13.683 22.284 -1.656 1.00 . A A . 24 GLU CA 1 1
12 30533 1 1 24 GLU CB C 14.037 21.443 -0.405 1.00 . A A . 24 GLU CB 1 1
12 30534 1 1 24 GLU CD C 16.551 21.596 -0.204 1.00 . A A . 24 GLU CD 1 1
12 30535 1 1 24 GLU CG C 15.357 20.681 -0.450 1.00 . A A . 24 GLU CG 1 1
12 30536 1 1 24 GLU H H 15.741 22.747 -1.816 1.00 . A A . 24 GLU H 1 1
12 30537 1 1 24 GLU HA H 13.327 21.613 -2.423 1.00 . A A . 24 GLU HA 1 1
12 30538 1 1 24 GLU HB2 H 14.080 22.108 0.445 1.00 . A A . 24 GLU HB2 1 1
12 30539 1 1 24 GLU HB3 H 13.241 20.733 -0.236 1.00 . A A . 24 GLU HB3 1 1
12 30540 1 1 24 GLU HG2 H 15.335 19.856 0.244 1.00 . A A . 24 GLU HG2 1 1
12 30541 1 1 24 GLU HG3 H 15.451 20.269 -1.444 1.00 . A A . 24 GLU HG3 1 1
12 30542 1 1 24 GLU N N 14.860 23.004 -2.178 1.00 . A A . 24 GLU N 1 1
12 30543 1 1 24 GLU O O 11.391 22.991 -1.517 1.00 . A A . 24 GLU O 1 1
12 30544 1 1 24 GLU OE1 O 16.801 21.978 0.939 1.00 . A A . 24 GLU OE1 1 1
12 30545 1 1 24 GLU OE2 O 17.192 22.019 -1.186 1.00 . A A . 24 GLU OE2 1 1
12 30546 1 1 25 GLY C C 11.188 25.990 -1.297 1.00 . A A . 25 GLY C 1 1
12 30547 1 1 25 GLY CA C 11.963 25.343 -0.170 1.00 . A A . 25 GLY CA 1 1
12 30548 1 1 25 GLY H H 13.901 24.509 -0.535 1.00 . A A . 25 GLY H 1 1
12 30549 1 1 25 GLY HA2 H 11.265 24.848 0.489 1.00 . A A . 25 GLY HA2 1 1
12 30550 1 1 25 GLY HA3 H 12.478 26.113 0.385 1.00 . A A . 25 GLY HA3 1 1
12 30551 1 1 25 GLY N N 12.938 24.364 -0.644 1.00 . A A . 25 GLY N 1 1
12 30552 1 1 25 GLY O O 10.012 26.330 -1.143 1.00 . A A . 25 GLY O 1 1
12 30553 1 1 26 ASP C C 10.213 25.767 -4.164 1.00 . A A . 26 ASP C 1 1
12 30554 1 1 26 ASP CA C 11.252 26.719 -3.610 1.00 . A A . 26 ASP CA 1 1
12 30555 1 1 26 ASP CB C 12.368 26.937 -4.620 1.00 . A A . 26 ASP CB 1 1
12 30556 1 1 26 ASP CG C 11.906 27.625 -5.835 1.00 . A A . 26 ASP CG 1 1
12 30557 1 1 26 ASP H H 12.749 25.782 -2.524 1.00 . A A . 26 ASP H 1 1
12 30558 1 1 26 ASP HA H 10.792 27.666 -3.366 1.00 . A A . 26 ASP HA 1 1
12 30559 1 1 26 ASP HB2 H 13.154 27.536 -4.184 1.00 . A A . 26 ASP HB2 1 1
12 30560 1 1 26 ASP HB3 H 12.778 25.980 -4.907 1.00 . A A . 26 ASP HB3 1 1
12 30561 1 1 26 ASP N N 11.832 26.118 -2.429 1.00 . A A . 26 ASP N 1 1
12 30562 1 1 26 ASP O O 9.060 26.134 -4.433 1.00 . A A . 26 ASP O 1 1
12 30563 1 1 26 ASP OD1 O 11.856 28.875 -5.815 1.00 . A A . 26 ASP OD1 1 1
12 30564 1 1 26 ASP OD2 O 11.618 26.952 -6.818 1.00 . A A . 26 ASP OD2 1 1
12 30565 1 1 27 ILE C C 8.552 23.301 -3.762 1.00 . A A . 27 ILE C 1 1
12 30566 1 1 27 ILE CA C 9.797 23.418 -4.661 1.00 . A A . 27 ILE CA 1 1
12 30567 1 1 27 ILE CB C 10.634 22.116 -4.614 1.00 . A A . 27 ILE CB 1 1
12 30568 1 1 27 ILE CD1 C 12.929 21.231 -5.319 1.00 . A A . 27 ILE CD1 1 1
12 30569 1 1 27 ILE CG1 C 11.881 22.298 -5.488 1.00 . A A . 27 ILE CG1 1 1
12 30570 1 1 27 ILE CG2 C 9.814 20.918 -5.091 1.00 . A A . 27 ILE CG2 1 1
12 30571 1 1 27 ILE H H 11.553 24.352 -3.971 1.00 . A A . 27 ILE H 1 1
12 30572 1 1 27 ILE HA H 9.490 23.601 -5.680 1.00 . A A . 27 ILE HA 1 1
12 30573 1 1 27 ILE HB H 10.951 21.940 -3.596 1.00 . A A . 27 ILE HB 1 1
12 30574 1 1 27 ILE HD11 H 13.309 21.269 -4.310 1.00 . A A . 27 ILE HD11 1 1
12 30575 1 1 27 ILE HD12 H 13.735 21.444 -6.006 1.00 . A A . 27 ILE HD12 1 1
12 30576 1 1 27 ILE HD13 H 12.507 20.258 -5.522 1.00 . A A . 27 ILE HD13 1 1
12 30577 1 1 27 ILE HG12 H 11.583 22.298 -6.526 1.00 . A A . 27 ILE HG12 1 1
12 30578 1 1 27 ILE HG13 H 12.333 23.251 -5.257 1.00 . A A . 27 ILE HG13 1 1
12 30579 1 1 27 ILE HG21 H 10.418 20.024 -5.046 1.00 . A A . 27 ILE HG21 1 1
12 30580 1 1 27 ILE HG22 H 9.494 21.086 -6.109 1.00 . A A . 27 ILE HG22 1 1
12 30581 1 1 27 ILE HG23 H 8.947 20.803 -4.457 1.00 . A A . 27 ILE HG23 1 1
12 30582 1 1 27 ILE N N 10.621 24.522 -4.221 1.00 . A A . 27 ILE N 1 1
12 30583 1 1 27 ILE O O 7.432 23.110 -4.251 1.00 . A A . 27 ILE O 1 1
12 30584 1 1 28 LEU C C 6.689 24.577 -1.774 1.00 . A A . 28 LEU C 1 1
12 30585 1 1 28 LEU CA C 7.648 23.442 -1.497 1.00 . A A . 28 LEU CA 1 1
12 30586 1 1 28 LEU CB C 8.154 23.546 -0.062 1.00 . A A . 28 LEU CB 1 1
12 30587 1 1 28 LEU CD1 C 9.487 22.672 1.838 1.00 . A A . 28 LEU CD1 1 1
12 30588 1 1 28 LEU CD2 C 8.165 21.108 0.441 1.00 . A A . 28 LEU CD2 1 1
12 30589 1 1 28 LEU CG C 8.987 22.381 0.445 1.00 . A A . 28 LEU CG 1 1
12 30590 1 1 28 LEU H H 9.665 23.568 -2.117 1.00 . A A . 28 LEU H 1 1
12 30591 1 1 28 LEU HA H 7.117 22.510 -1.615 1.00 . A A . 28 LEU HA 1 1
12 30592 1 1 28 LEU HB2 H 8.745 24.446 0.021 1.00 . A A . 28 LEU HB2 1 1
12 30593 1 1 28 LEU HB3 H 7.295 23.650 0.583 1.00 . A A . 28 LEU HB3 1 1
12 30594 1 1 28 LEU HD11 H 8.652 22.765 2.514 1.00 . A A . 28 LEU HD11 1 1
12 30595 1 1 28 LEU HD12 H 10.050 23.594 1.840 1.00 . A A . 28 LEU HD12 1 1
12 30596 1 1 28 LEU HD13 H 10.121 21.862 2.165 1.00 . A A . 28 LEU HD13 1 1
12 30597 1 1 28 LEU HD21 H 8.736 20.305 0.882 1.00 . A A . 28 LEU HD21 1 1
12 30598 1 1 28 LEU HD22 H 7.911 20.844 -0.575 1.00 . A A . 28 LEU HD22 1 1
12 30599 1 1 28 LEU HD23 H 7.262 21.261 1.012 1.00 . A A . 28 LEU HD23 1 1
12 30600 1 1 28 LEU HG H 9.841 22.236 -0.200 1.00 . A A . 28 LEU HG 1 1
12 30601 1 1 28 LEU N N 8.747 23.457 -2.451 1.00 . A A . 28 LEU N 1 1
12 30602 1 1 28 LEU O O 5.480 24.387 -1.752 1.00 . A A . 28 LEU O 1 1
12 30603 1 1 29 THR C C 5.502 26.661 -3.564 1.00 . A A . 29 THR C 1 1
12 30604 1 1 29 THR CA C 6.447 26.915 -2.364 1.00 . A A . 29 THR CA 1 1
12 30605 1 1 29 THR CB C 7.376 28.130 -2.640 1.00 . A A . 29 THR CB 1 1
12 30606 1 1 29 THR CG2 C 6.568 29.391 -2.908 1.00 . A A . 29 THR CG2 1 1
12 30607 1 1 29 THR H H 8.212 25.801 -2.114 1.00 . A A . 29 THR H 1 1
12 30608 1 1 29 THR HA H 5.846 27.128 -1.492 1.00 . A A . 29 THR HA 1 1
12 30609 1 1 29 THR HB H 7.992 27.903 -3.498 1.00 . A A . 29 THR HB 1 1
12 30610 1 1 29 THR HG1 H 8.878 27.633 -1.443 1.00 . A A . 29 THR HG1 1 1
12 30611 1 1 29 THR HG21 H 5.914 29.207 -3.750 1.00 . A A . 29 THR HG21 1 1
12 30612 1 1 29 THR HG22 H 7.236 30.206 -3.140 1.00 . A A . 29 THR HG22 1 1
12 30613 1 1 29 THR HG23 H 5.975 29.637 -2.041 1.00 . A A . 29 THR HG23 1 1
12 30614 1 1 29 THR N N 7.233 25.734 -2.074 1.00 . A A . 29 THR N 1 1
12 30615 1 1 29 THR O O 4.362 27.126 -3.583 1.00 . A A . 29 THR O 1 1
12 30616 1 1 29 THR OG1 O 8.231 28.350 -1.492 1.00 . A A . 29 THR OG1 1 1
12 30617 1 1 30 VAL C C 4.180 24.400 -5.374 1.00 . A A . 30 VAL C 1 1
12 30618 1 1 30 VAL CA C 5.163 25.556 -5.686 1.00 . A A . 30 VAL CA 1 1
12 30619 1 1 30 VAL CB C 6.046 25.171 -6.911 1.00 . A A . 30 VAL CB 1 1
12 30620 1 1 30 VAL CG1 C 5.191 24.855 -8.135 1.00 . A A . 30 VAL CG1 1 1
12 30621 1 1 30 VAL CG2 C 7.026 26.279 -7.234 1.00 . A A . 30 VAL CG2 1 1
12 30622 1 1 30 VAL H H 6.903 25.582 -4.473 1.00 . A A . 30 VAL H 1 1
12 30623 1 1 30 VAL HA H 4.585 26.431 -5.945 1.00 . A A . 30 VAL HA 1 1
12 30624 1 1 30 VAL HB H 6.608 24.285 -6.654 1.00 . A A . 30 VAL HB 1 1
12 30625 1 1 30 VAL HG11 H 4.605 25.723 -8.398 1.00 . A A . 30 VAL HG11 1 1
12 30626 1 1 30 VAL HG12 H 4.530 24.030 -7.909 1.00 . A A . 30 VAL HG12 1 1
12 30627 1 1 30 VAL HG13 H 5.833 24.587 -8.962 1.00 . A A . 30 VAL HG13 1 1
12 30628 1 1 30 VAL HG21 H 6.484 27.182 -7.474 1.00 . A A . 30 VAL HG21 1 1
12 30629 1 1 30 VAL HG22 H 7.633 25.990 -8.078 1.00 . A A . 30 VAL HG22 1 1
12 30630 1 1 30 VAL HG23 H 7.663 26.459 -6.381 1.00 . A A . 30 VAL HG23 1 1
12 30631 1 1 30 VAL N N 5.971 25.898 -4.532 1.00 . A A . 30 VAL N 1 1
12 30632 1 1 30 VAL O O 2.959 24.550 -5.518 1.00 . A A . 30 VAL O 1 1
12 30633 1 1 31 PHE C C 2.948 22.045 -3.561 1.00 . A A . 31 PHE C 1 1
12 30634 1 1 31 PHE CA C 3.963 22.043 -4.723 1.00 . A A . 31 PHE CA 1 1
12 30635 1 1 31 PHE CB C 4.912 20.834 -4.609 1.00 . A A . 31 PHE CB 1 1
12 30636 1 1 31 PHE CD1 C 6.408 21.215 -6.620 1.00 . A A . 31 PHE CD1 1 1
12 30637 1 1 31 PHE CD2 C 5.278 19.124 -6.430 1.00 . A A . 31 PHE CD2 1 1
12 30638 1 1 31 PHE CE1 C 6.986 20.798 -7.805 1.00 . A A . 31 PHE CE1 1 1
12 30639 1 1 31 PHE CE2 C 5.854 18.702 -7.614 1.00 . A A . 31 PHE CE2 1 1
12 30640 1 1 31 PHE CG C 5.545 20.389 -5.917 1.00 . A A . 31 PHE CG 1 1
12 30641 1 1 31 PHE CZ C 6.709 19.539 -8.303 1.00 . A A . 31 PHE CZ 1 1
12 30642 1 1 31 PHE H H 5.675 23.293 -4.670 1.00 . A A . 31 PHE H 1 1
12 30643 1 1 31 PHE HA H 3.397 21.913 -5.634 1.00 . A A . 31 PHE HA 1 1
12 30644 1 1 31 PHE HB2 H 5.713 21.086 -3.930 1.00 . A A . 31 PHE HB2 1 1
12 30645 1 1 31 PHE HB3 H 4.361 19.997 -4.202 1.00 . A A . 31 PHE HB3 1 1
12 30646 1 1 31 PHE HD1 H 6.625 22.198 -6.232 1.00 . A A . 31 PHE HD1 1 1
12 30647 1 1 31 PHE HD2 H 4.613 18.464 -5.893 1.00 . A A . 31 PHE HD2 1 1
12 30648 1 1 31 PHE HE1 H 7.656 21.455 -8.340 1.00 . A A . 31 PHE HE1 1 1
12 30649 1 1 31 PHE HE2 H 5.640 17.715 -7.998 1.00 . A A . 31 PHE HE2 1 1
12 30650 1 1 31 PHE HZ H 7.161 19.210 -9.226 1.00 . A A . 31 PHE HZ 1 1
12 30651 1 1 31 PHE N N 4.719 23.291 -4.905 1.00 . A A . 31 PHE N 1 1
12 30652 1 1 31 PHE O O 1.969 21.303 -3.615 1.00 . A A . 31 PHE O 1 1
12 30653 1 1 32 SER C C 0.788 23.326 -1.682 1.00 . A A . 32 SER C 1 1
12 30654 1 1 32 SER CA C 2.241 22.909 -1.357 1.00 . A A . 32 SER CA 1 1
12 30655 1 1 32 SER CB C 2.810 23.765 -0.224 1.00 . A A . 32 SER CB 1 1
12 30656 1 1 32 SER H H 3.910 23.502 -2.566 1.00 . A A . 32 SER H 1 1
12 30657 1 1 32 SER HA H 2.191 21.886 -1.015 1.00 . A A . 32 SER HA 1 1
12 30658 1 1 32 SER HB2 H 2.929 24.783 -0.564 1.00 . A A . 32 SER HB2 1 1
12 30659 1 1 32 SER HB3 H 2.138 23.742 0.620 1.00 . A A . 32 SER HB3 1 1
12 30660 1 1 32 SER HG H 4.720 23.640 -0.441 1.00 . A A . 32 SER HG 1 1
12 30661 1 1 32 SER N N 3.144 22.887 -2.545 1.00 . A A . 32 SER N 1 1
12 30662 1 1 32 SER O O -0.094 23.269 -0.823 1.00 . A A . 32 SER O 1 1
12 30663 1 1 32 SER OG O 4.078 23.286 0.188 1.00 . A A . 32 SER OG 1 1
12 30664 1 1 33 GLU C C -1.680 22.940 -3.515 1.00 . A A . 33 GLU C 1 1
12 30665 1 1 33 GLU CA C -0.767 24.169 -3.321 1.00 . A A . 33 GLU CA 1 1
12 30666 1 1 33 GLU CB C -0.675 24.927 -4.623 1.00 . A A . 33 GLU CB 1 1
12 30667 1 1 33 GLU CD C -1.906 25.839 -6.561 1.00 . A A . 33 GLU CD 1 1
12 30668 1 1 33 GLU CG C -2.010 25.394 -5.153 1.00 . A A . 33 GLU CG 1 1
12 30669 1 1 33 GLU H H 1.304 23.835 -3.525 1.00 . A A . 33 GLU H 1 1
12 30670 1 1 33 GLU HA H -1.176 24.822 -2.566 1.00 . A A . 33 GLU HA 1 1
12 30671 1 1 33 GLU HB2 H -0.046 25.791 -4.476 1.00 . A A . 33 GLU HB2 1 1
12 30672 1 1 33 GLU HB3 H -0.222 24.286 -5.365 1.00 . A A . 33 GLU HB3 1 1
12 30673 1 1 33 GLU HG2 H -2.713 24.576 -5.097 1.00 . A A . 33 GLU HG2 1 1
12 30674 1 1 33 GLU HG3 H -2.362 26.217 -4.549 1.00 . A A . 33 GLU HG3 1 1
12 30675 1 1 33 GLU N N 0.556 23.773 -2.894 1.00 . A A . 33 GLU N 1 1
12 30676 1 1 33 GLU O O -2.884 22.991 -3.247 1.00 . A A . 33 GLU O 1 1
12 30677 1 1 33 GLU OE1 O -1.619 24.984 -7.423 1.00 . A A . 33 GLU OE1 1 1
12 30678 1 1 33 GLU OE2 O -2.125 27.010 -6.847 1.00 . A A . 33 GLU OE2 1 1
12 30679 1 1 34 TYR C C -1.950 19.687 -3.090 1.00 . A A . 34 TYR C 1 1
12 30680 1 1 34 TYR CA C -1.877 20.637 -4.268 1.00 . A A . 34 TYR CA 1 1
12 30681 1 1 34 TYR CB C -1.299 19.919 -5.492 1.00 . A A . 34 TYR CB 1 1
12 30682 1 1 34 TYR CD1 C -2.494 20.897 -7.478 1.00 . A A . 34 TYR CD1 1 1
12 30683 1 1 34 TYR CD2 C -0.181 21.378 -7.225 1.00 . A A . 34 TYR CD2 1 1
12 30684 1 1 34 TYR CE1 C -2.534 21.647 -8.630 1.00 . A A . 34 TYR CE1 1 1
12 30685 1 1 34 TYR CE2 C -0.213 22.136 -8.378 1.00 . A A . 34 TYR CE2 1 1
12 30686 1 1 34 TYR CG C -1.324 20.746 -6.756 1.00 . A A . 34 TYR CG 1 1
12 30687 1 1 34 TYR CZ C -1.391 22.264 -9.079 1.00 . A A . 34 TYR CZ 1 1
12 30688 1 1 34 TYR H H -0.121 21.804 -4.044 1.00 . A A . 34 TYR H 1 1
12 30689 1 1 34 TYR HA H -2.881 20.962 -4.506 1.00 . A A . 34 TYR HA 1 1
12 30690 1 1 34 TYR HB2 H -0.272 19.653 -5.289 1.00 . A A . 34 TYR HB2 1 1
12 30691 1 1 34 TYR HB3 H -1.870 19.019 -5.668 1.00 . A A . 34 TYR HB3 1 1
12 30692 1 1 34 TYR HD1 H -3.393 20.413 -7.124 1.00 . A A . 34 TYR HD1 1 1
12 30693 1 1 34 TYR HD2 H 0.742 21.272 -6.674 1.00 . A A . 34 TYR HD2 1 1
12 30694 1 1 34 TYR HE1 H -3.460 21.747 -9.179 1.00 . A A . 34 TYR HE1 1 1
12 30695 1 1 34 TYR HE2 H 0.685 22.620 -8.729 1.00 . A A . 34 TYR HE2 1 1
12 30696 1 1 34 TYR HH H -2.212 23.588 -10.148 1.00 . A A . 34 TYR HH 1 1
12 30697 1 1 34 TYR N N -1.097 21.833 -3.948 1.00 . A A . 34 TYR N 1 1
12 30698 1 1 34 TYR O O -2.550 18.616 -3.172 1.00 . A A . 34 TYR O 1 1
12 30699 1 1 34 TYR OH O -1.433 23.024 -10.223 1.00 . A A . 34 TYR OH 1 1
12 30700 1 1 35 GLY C C -0.082 19.469 -0.126 1.00 . A A . 35 GLY C 1 1
12 30701 1 1 35 GLY CA C -1.346 19.260 -0.854 1.00 . A A . 35 GLY CA 1 1
12 30702 1 1 35 GLY H H -0.879 20.928 -1.985 1.00 . A A . 35 GLY H 1 1
12 30703 1 1 35 GLY HA2 H -2.183 19.522 -0.223 1.00 . A A . 35 GLY HA2 1 1
12 30704 1 1 35 GLY HA3 H -1.414 18.223 -1.146 1.00 . A A . 35 GLY HA3 1 1
12 30705 1 1 35 GLY N N -1.357 20.073 -2.016 1.00 . A A . 35 GLY N 1 1
12 30706 1 1 35 GLY O O 0.661 20.390 -0.456 1.00 . A A . 35 GLY O 1 1
12 30707 1 1 36 VAL C C 2.446 17.825 1.133 1.00 . A A . 36 VAL C 1 1
12 30708 1 1 36 VAL CA C 1.377 18.804 1.594 1.00 . A A . 36 VAL CA 1 1
12 30709 1 1 36 VAL CB C 1.099 18.596 3.106 1.00 . A A . 36 VAL CB 1 1
12 30710 1 1 36 VAL CG1 C 2.334 18.939 3.929 1.00 . A A . 36 VAL CG1 1 1
12 30711 1 1 36 VAL CG2 C -0.091 19.424 3.561 1.00 . A A . 36 VAL CG2 1 1
12 30712 1 1 36 VAL H H -0.385 17.856 0.974 1.00 . A A . 36 VAL H 1 1
12 30713 1 1 36 VAL HA H 1.726 19.815 1.448 1.00 . A A . 36 VAL HA 1 1
12 30714 1 1 36 VAL HB H 0.872 17.551 3.262 1.00 . A A . 36 VAL HB 1 1
12 30715 1 1 36 VAL HG11 H 2.104 18.834 4.978 1.00 . A A . 36 VAL HG11 1 1
12 30716 1 1 36 VAL HG12 H 2.630 19.959 3.726 1.00 . A A . 36 VAL HG12 1 1
12 30717 1 1 36 VAL HG13 H 3.140 18.271 3.666 1.00 . A A . 36 VAL HG13 1 1
12 30718 1 1 36 VAL HG21 H 0.111 20.471 3.388 1.00 . A A . 36 VAL HG21 1 1
12 30719 1 1 36 VAL HG22 H -0.261 19.258 4.615 1.00 . A A . 36 VAL HG22 1 1
12 30720 1 1 36 VAL HG23 H -0.967 19.130 3.003 1.00 . A A . 36 VAL HG23 1 1
12 30721 1 1 36 VAL N N 0.198 18.639 0.811 1.00 . A A . 36 VAL N 1 1
12 30722 1 1 36 VAL O O 2.218 16.604 1.121 1.00 . A A . 36 VAL O 1 1
12 30723 1 1 37 PRO C C 5.320 16.979 1.651 1.00 . A A . 37 PRO C 1 1
12 30724 1 1 37 PRO CA C 4.732 17.504 0.352 1.00 . A A . 37 PRO CA 1 1
12 30725 1 1 37 PRO CB C 5.718 18.457 -0.341 1.00 . A A . 37 PRO CB 1 1
12 30726 1 1 37 PRO CD C 3.860 19.750 0.375 1.00 . A A . 37 PRO CD 1 1
12 30727 1 1 37 PRO CG C 4.915 19.666 -0.678 1.00 . A A . 37 PRO CG 1 1
12 30728 1 1 37 PRO HA H 4.470 16.679 -0.293 1.00 . A A . 37 PRO HA 1 1
12 30729 1 1 37 PRO HB2 H 6.525 18.693 0.339 1.00 . A A . 37 PRO HB2 1 1
12 30730 1 1 37 PRO HB3 H 6.106 18.015 -1.246 1.00 . A A . 37 PRO HB3 1 1
12 30731 1 1 37 PRO HD2 H 4.228 20.268 1.248 1.00 . A A . 37 PRO HD2 1 1
12 30732 1 1 37 PRO HD3 H 2.984 20.234 -0.028 1.00 . A A . 37 PRO HD3 1 1
12 30733 1 1 37 PRO HG2 H 5.548 20.540 -0.662 1.00 . A A . 37 PRO HG2 1 1
12 30734 1 1 37 PRO HG3 H 4.449 19.549 -1.646 1.00 . A A . 37 PRO HG3 1 1
12 30735 1 1 37 PRO N N 3.593 18.334 0.662 1.00 . A A . 37 PRO N 1 1
12 30736 1 1 37 PRO O O 6.026 17.693 2.365 1.00 . A A . 37 PRO O 1 1
12 30737 1 1 38 VAL C C 6.795 14.652 3.174 1.00 . A A . 38 VAL C 1 1
12 30738 1 1 38 VAL CA C 5.379 15.167 3.238 1.00 . A A . 38 VAL CA 1 1
12 30739 1 1 38 VAL CB C 4.416 14.036 3.689 1.00 . A A . 38 VAL CB 1 1
12 30740 1 1 38 VAL CG1 C 3.003 14.565 3.815 1.00 . A A . 38 VAL CG1 1 1
12 30741 1 1 38 VAL CG2 C 4.451 12.857 2.737 1.00 . A A . 38 VAL CG2 1 1
12 30742 1 1 38 VAL H H 4.432 15.243 1.345 1.00 . A A . 38 VAL H 1 1
12 30743 1 1 38 VAL HA H 5.343 15.955 3.975 1.00 . A A . 38 VAL HA 1 1
12 30744 1 1 38 VAL HB H 4.731 13.701 4.667 1.00 . A A . 38 VAL HB 1 1
12 30745 1 1 38 VAL HG11 H 2.974 15.367 4.538 1.00 . A A . 38 VAL HG11 1 1
12 30746 1 1 38 VAL HG12 H 2.348 13.771 4.138 1.00 . A A . 38 VAL HG12 1 1
12 30747 1 1 38 VAL HG13 H 2.674 14.935 2.855 1.00 . A A . 38 VAL HG13 1 1
12 30748 1 1 38 VAL HG21 H 4.142 13.180 1.754 1.00 . A A . 38 VAL HG21 1 1
12 30749 1 1 38 VAL HG22 H 3.780 12.087 3.091 1.00 . A A . 38 VAL HG22 1 1
12 30750 1 1 38 VAL HG23 H 5.456 12.466 2.686 1.00 . A A . 38 VAL HG23 1 1
12 30751 1 1 38 VAL N N 4.979 15.757 1.977 1.00 . A A . 38 VAL N 1 1
12 30752 1 1 38 VAL O O 7.429 14.391 4.203 1.00 . A A . 38 VAL O 1 1
12 30753 1 1 39 ASP C C 9.135 14.687 0.499 1.00 . A A . 39 ASP C 1 1
12 30754 1 1 39 ASP CA C 8.633 14.045 1.768 1.00 . A A . 39 ASP CA 1 1
12 30755 1 1 39 ASP CB C 8.633 12.525 1.638 1.00 . A A . 39 ASP CB 1 1
12 30756 1 1 39 ASP CG C 9.986 11.896 1.793 1.00 . A A . 39 ASP CG 1 1
12 30757 1 1 39 ASP H H 6.739 14.694 1.182 1.00 . A A . 39 ASP H 1 1
12 30758 1 1 39 ASP HA H 9.245 14.343 2.606 1.00 . A A . 39 ASP HA 1 1
12 30759 1 1 39 ASP HB2 H 7.977 12.101 2.383 1.00 . A A . 39 ASP HB2 1 1
12 30760 1 1 39 ASP HB3 H 8.263 12.275 0.655 1.00 . A A . 39 ASP HB3 1 1
12 30761 1 1 39 ASP N N 7.289 14.499 1.972 1.00 . A A . 39 ASP N 1 1
12 30762 1 1 39 ASP O O 8.479 14.601 -0.528 1.00 . A A . 39 ASP O 1 1
12 30763 1 1 39 ASP OD1 O 10.408 11.678 2.948 1.00 . A A . 39 ASP OD1 1 1
12 30764 1 1 39 ASP OD2 O 10.592 11.518 0.794 1.00 . A A . 39 ASP OD2 1 1
12 30765 1 1 40 VAL C C 12.284 16.013 -0.463 1.00 . A A . 40 VAL C 1 1
12 30766 1 1 40 VAL CA C 10.790 16.031 -0.586 1.00 . A A . 40 VAL CA 1 1
12 30767 1 1 40 VAL CB C 10.280 17.510 -0.806 1.00 . A A . 40 VAL CB 1 1
12 30768 1 1 40 VAL CG1 C 10.651 18.425 0.349 1.00 . A A . 40 VAL CG1 1 1
12 30769 1 1 40 VAL CG2 C 10.800 18.089 -2.120 1.00 . A A . 40 VAL CG2 1 1
12 30770 1 1 40 VAL H H 10.709 15.482 1.422 1.00 . A A . 40 VAL H 1 1
12 30771 1 1 40 VAL HA H 10.520 15.434 -1.445 1.00 . A A . 40 VAL HA 1 1
12 30772 1 1 40 VAL HB H 9.201 17.476 -0.859 1.00 . A A . 40 VAL HB 1 1
12 30773 1 1 40 VAL HG11 H 10.389 19.440 0.092 1.00 . A A . 40 VAL HG11 1 1
12 30774 1 1 40 VAL HG12 H 11.709 18.359 0.549 1.00 . A A . 40 VAL HG12 1 1
12 30775 1 1 40 VAL HG13 H 10.095 18.128 1.225 1.00 . A A . 40 VAL HG13 1 1
12 30776 1 1 40 VAL HG21 H 11.878 18.098 -2.099 1.00 . A A . 40 VAL HG21 1 1
12 30777 1 1 40 VAL HG22 H 10.434 19.097 -2.242 1.00 . A A . 40 VAL HG22 1 1
12 30778 1 1 40 VAL HG23 H 10.462 17.475 -2.942 1.00 . A A . 40 VAL HG23 1 1
12 30779 1 1 40 VAL N N 10.223 15.391 0.576 1.00 . A A . 40 VAL N 1 1
12 30780 1 1 40 VAL O O 12.822 16.202 0.610 1.00 . A A . 40 VAL O 1 1
12 30781 1 1 41 ILE C C 14.882 16.253 -2.842 1.00 . A A . 41 ILE C 1 1
12 30782 1 1 41 ILE CA C 14.368 15.713 -1.549 1.00 . A A . 41 ILE CA 1 1
12 30783 1 1 41 ILE CB C 15.026 14.307 -1.249 1.00 . A A . 41 ILE CB 1 1
12 30784 1 1 41 ILE CD1 C 13.046 12.687 -1.775 1.00 . A A . 41 ILE CD1 1 1
12 30785 1 1 41 ILE CG1 C 14.461 13.149 -2.118 1.00 . A A . 41 ILE CG1 1 1
12 30786 1 1 41 ILE CG2 C 14.978 13.960 0.231 1.00 . A A . 41 ILE CG2 1 1
12 30787 1 1 41 ILE H H 12.441 15.582 -2.366 1.00 . A A . 41 ILE H 1 1
12 30788 1 1 41 ILE HA H 14.680 16.402 -0.779 1.00 . A A . 41 ILE HA 1 1
12 30789 1 1 41 ILE HB H 16.076 14.428 -1.482 1.00 . A A . 41 ILE HB 1 1
12 30790 1 1 41 ILE HD11 H 12.351 13.492 -1.956 1.00 . A A . 41 ILE HD11 1 1
12 30791 1 1 41 ILE HD12 H 13.008 12.421 -0.730 1.00 . A A . 41 ILE HD12 1 1
12 30792 1 1 41 ILE HD13 H 12.783 11.828 -2.375 1.00 . A A . 41 ILE HD13 1 1
12 30793 1 1 41 ILE HG12 H 14.442 13.484 -3.142 1.00 . A A . 41 ILE HG12 1 1
12 30794 1 1 41 ILE HG13 H 15.124 12.298 -2.043 1.00 . A A . 41 ILE HG13 1 1
12 30795 1 1 41 ILE HG21 H 15.455 13.004 0.392 1.00 . A A . 41 ILE HG21 1 1
12 30796 1 1 41 ILE HG22 H 13.947 13.899 0.546 1.00 . A A . 41 ILE HG22 1 1
12 30797 1 1 41 ILE HG23 H 15.487 14.719 0.805 1.00 . A A . 41 ILE HG23 1 1
12 30798 1 1 41 ILE N N 12.938 15.745 -1.530 1.00 . A A . 41 ILE N 1 1
12 30799 1 1 41 ILE O O 14.444 15.860 -3.920 1.00 . A A . 41 ILE O 1 1
12 30800 1 1 42 LEU C C 17.703 17.051 -3.997 1.00 . A A . 42 LEU C 1 1
12 30801 1 1 42 LEU CA C 16.389 17.768 -3.861 1.00 . A A . 42 LEU CA 1 1
12 30802 1 1 42 LEU CB C 16.540 19.304 -3.613 1.00 . A A . 42 LEU CB 1 1
12 30803 1 1 42 LEU CD1 C 18.568 20.048 -4.963 1.00 . A A . 42 LEU CD1 1 1
12 30804 1 1 42 LEU CD2 C 16.347 20.018 -6.039 1.00 . A A . 42 LEU CD2 1 1
12 30805 1 1 42 LEU CG C 17.093 20.226 -4.741 1.00 . A A . 42 LEU CG 1 1
12 30806 1 1 42 LEU H H 16.062 17.456 -1.844 1.00 . A A . 42 LEU H 1 1
12 30807 1 1 42 LEU HA H 15.779 17.584 -4.732 1.00 . A A . 42 LEU HA 1 1
12 30808 1 1 42 LEU HB2 H 15.557 19.679 -3.372 1.00 . A A . 42 LEU HB2 1 1
12 30809 1 1 42 LEU HB3 H 17.163 19.431 -2.740 1.00 . A A . 42 LEU HB3 1 1
12 30810 1 1 42 LEU HD11 H 18.777 19.015 -5.200 1.00 . A A . 42 LEU HD11 1 1
12 30811 1 1 42 LEU HD12 H 19.088 20.336 -4.064 1.00 . A A . 42 LEU HD12 1 1
12 30812 1 1 42 LEU HD13 H 18.883 20.678 -5.781 1.00 . A A . 42 LEU HD13 1 1
12 30813 1 1 42 LEU HD21 H 16.499 19.001 -6.375 1.00 . A A . 42 LEU HD21 1 1
12 30814 1 1 42 LEU HD22 H 16.711 20.708 -6.786 1.00 . A A . 42 LEU HD22 1 1
12 30815 1 1 42 LEU HD23 H 15.294 20.182 -5.869 1.00 . A A . 42 LEU HD23 1 1
12 30816 1 1 42 LEU HG H 16.943 21.253 -4.441 1.00 . A A . 42 LEU HG 1 1
12 30817 1 1 42 LEU N N 15.765 17.176 -2.733 1.00 . A A . 42 LEU N 1 1
12 30818 1 1 42 LEU O O 18.426 16.895 -3.012 1.00 . A A . 42 LEU O 1 1
12 30819 1 1 43 SER C C 20.342 16.816 -5.422 1.00 . A A . 43 SER C 1 1
12 30820 1 1 43 SER CA C 19.192 15.828 -5.387 1.00 . A A . 43 SER CA 1 1
12 30821 1 1 43 SER CB C 19.099 15.006 -6.692 1.00 . A A . 43 SER CB 1 1
12 30822 1 1 43 SER H H 17.389 16.715 -5.934 1.00 . A A . 43 SER H 1 1
12 30823 1 1 43 SER HA H 19.329 15.160 -4.549 1.00 . A A . 43 SER HA 1 1
12 30824 1 1 43 SER HB2 H 18.176 14.447 -6.695 1.00 . A A . 43 SER HB2 1 1
12 30825 1 1 43 SER HB3 H 19.102 15.684 -7.534 1.00 . A A . 43 SER HB3 1 1
12 30826 1 1 43 SER HG H 20.905 14.516 -7.314 1.00 . A A . 43 SER HG 1 1
12 30827 1 1 43 SER N N 17.988 16.559 -5.170 1.00 . A A . 43 SER N 1 1
12 30828 1 1 43 SER O O 20.579 17.484 -6.432 1.00 . A A . 43 SER O 1 1
12 30829 1 1 43 SER OG O 20.182 14.092 -6.837 1.00 . A A . 43 SER OG 1 1
12 30830 1 1 44 ARG C C 23.270 17.091 -3.644 1.00 . A A . 44 ARG C 1 1
12 30831 1 1 44 ARG CA C 22.079 17.859 -4.177 1.00 . A A . 44 ARG CA 1 1
12 30832 1 1 44 ARG CB C 21.710 19.140 -3.387 1.00 . A A . 44 ARG CB 1 1
12 30833 1 1 44 ARG CD C 20.453 20.225 -1.488 1.00 . A A . 44 ARG CD 1 1
12 30834 1 1 44 ARG CG C 21.119 18.938 -2.004 1.00 . A A . 44 ARG CG 1 1
12 30835 1 1 44 ARG CZ C 20.961 22.682 -1.351 1.00 . A A . 44 ARG CZ 1 1
12 30836 1 1 44 ARG H H 20.661 16.503 -3.503 1.00 . A A . 44 ARG H 1 1
12 30837 1 1 44 ARG HA H 22.335 18.135 -5.190 1.00 . A A . 44 ARG HA 1 1
12 30838 1 1 44 ARG HB2 H 22.603 19.736 -3.271 1.00 . A A . 44 ARG HB2 1 1
12 30839 1 1 44 ARG HB3 H 21.007 19.707 -3.978 1.00 . A A . 44 ARG HB3 1 1
12 30840 1 1 44 ARG HD2 H 19.553 20.410 -2.056 1.00 . A A . 44 ARG HD2 1 1
12 30841 1 1 44 ARG HD3 H 20.185 20.069 -0.453 1.00 . A A . 44 ARG HD3 1 1
12 30842 1 1 44 ARG HE H 22.261 21.225 -1.849 1.00 . A A . 44 ARG HE 1 1
12 30843 1 1 44 ARG HG2 H 20.383 18.148 -2.042 1.00 . A A . 44 ARG HG2 1 1
12 30844 1 1 44 ARG HG3 H 21.914 18.664 -1.329 1.00 . A A . 44 ARG HG3 1 1
12 30845 1 1 44 ARG HH11 H 18.957 22.312 -0.939 1.00 . A A . 44 ARG HH11 1 1
12 30846 1 1 44 ARG HH12 H 19.435 23.936 -0.842 1.00 . A A . 44 ARG HH12 1 1
12 30847 1 1 44 ARG HH21 H 22.795 23.468 -1.780 1.00 . A A . 44 ARG HH21 1 1
12 30848 1 1 44 ARG HH22 H 21.610 24.615 -1.345 1.00 . A A . 44 ARG HH22 1 1
12 30849 1 1 44 ARG N N 20.968 16.987 -4.299 1.00 . A A . 44 ARG N 1 1
12 30850 1 1 44 ARG NE N 21.332 21.404 -1.581 1.00 . A A . 44 ARG NE 1 1
12 30851 1 1 44 ARG NH1 N 19.703 22.988 -1.025 1.00 . A A . 44 ARG NH1 1 1
12 30852 1 1 44 ARG NH2 N 21.848 23.652 -1.499 1.00 . A A . 44 ARG NH2 1 1
12 30853 1 1 44 ARG O O 23.128 16.245 -2.769 1.00 . A A . 44 ARG O 1 1
12 30854 1 1 45 ASP C C 26.111 16.543 -2.541 1.00 . A A . 45 ASP C 1 1
12 30855 1 1 45 ASP CA C 25.664 16.582 -4.015 1.00 . A A . 45 ASP CA 1 1
12 30856 1 1 45 ASP CB C 26.781 17.131 -4.903 1.00 . A A . 45 ASP CB 1 1
12 30857 1 1 45 ASP CG C 28.072 16.380 -4.737 1.00 . A A . 45 ASP CG 1 1
12 30858 1 1 45 ASP H H 24.425 18.114 -4.865 1.00 . A A . 45 ASP H 1 1
12 30859 1 1 45 ASP HA H 25.464 15.567 -4.323 1.00 . A A . 45 ASP HA 1 1
12 30860 1 1 45 ASP HB2 H 26.478 17.061 -5.938 1.00 . A A . 45 ASP HB2 1 1
12 30861 1 1 45 ASP HB3 H 26.952 18.167 -4.653 1.00 . A A . 45 ASP HB3 1 1
12 30862 1 1 45 ASP N N 24.417 17.348 -4.246 1.00 . A A . 45 ASP N 1 1
12 30863 1 1 45 ASP O O 25.995 17.526 -1.829 1.00 . A A . 45 ASP O 1 1
12 30864 1 1 45 ASP OD1 O 28.253 15.323 -5.379 1.00 . A A . 45 ASP OD1 1 1
12 30865 1 1 45 ASP OD2 O 28.916 16.812 -3.952 1.00 . A A . 45 ASP OD2 1 1
12 30866 1 1 46 GLU C C 28.308 15.994 -0.322 1.00 . A A . 46 GLU C 1 1
12 30867 1 1 46 GLU CA C 27.074 15.162 -0.732 1.00 . A A . 46 GLU CA 1 1
12 30868 1 1 46 GLU CB C 27.370 13.661 -0.525 1.00 . A A . 46 GLU CB 1 1
12 30869 1 1 46 GLU CD C 28.008 11.810 1.093 1.00 . A A . 46 GLU CD 1 1
12 30870 1 1 46 GLU CG C 27.574 13.248 0.934 1.00 . A A . 46 GLU CG 1 1
12 30871 1 1 46 GLU H H 26.782 14.670 -2.767 1.00 . A A . 46 GLU H 1 1
12 30872 1 1 46 GLU HA H 26.254 15.435 -0.088 1.00 . A A . 46 GLU HA 1 1
12 30873 1 1 46 GLU HB2 H 26.550 13.086 -0.931 1.00 . A A . 46 GLU HB2 1 1
12 30874 1 1 46 GLU HB3 H 28.266 13.411 -1.074 1.00 . A A . 46 GLU HB3 1 1
12 30875 1 1 46 GLU HG2 H 28.335 13.883 1.363 1.00 . A A . 46 GLU HG2 1 1
12 30876 1 1 46 GLU HG3 H 26.648 13.395 1.470 1.00 . A A . 46 GLU HG3 1 1
12 30877 1 1 46 GLU N N 26.658 15.401 -2.123 1.00 . A A . 46 GLU N 1 1
12 30878 1 1 46 GLU O O 28.514 16.284 0.863 1.00 . A A . 46 GLU O 1 1
12 30879 1 1 46 GLU OE1 O 27.185 10.887 0.900 1.00 . A A . 46 GLU OE1 1 1
12 30880 1 1 46 GLU OE2 O 29.196 11.561 1.425 1.00 . A A . 46 GLU OE2 1 1
12 30881 1 1 47 ASN C C 30.167 18.554 -0.940 1.00 . A A . 47 ASN C 1 1
12 30882 1 1 47 ASN CA C 30.357 17.062 -1.003 1.00 . A A . 47 ASN CA 1 1
12 30883 1 1 47 ASN CB C 31.395 16.775 -2.101 1.00 . A A . 47 ASN CB 1 1
12 30884 1 1 47 ASN CG C 31.609 15.309 -2.386 1.00 . A A . 47 ASN CG 1 1
12 30885 1 1 47 ASN H H 28.837 16.260 -2.222 1.00 . A A . 47 ASN H 1 1
12 30886 1 1 47 ASN HA H 30.743 16.695 -0.065 1.00 . A A . 47 ASN HA 1 1
12 30887 1 1 47 ASN HB2 H 31.058 17.239 -3.017 1.00 . A A . 47 ASN HB2 1 1
12 30888 1 1 47 ASN HB3 H 32.338 17.215 -1.815 1.00 . A A . 47 ASN HB3 1 1
12 30889 1 1 47 ASN HD21 H 30.187 15.387 -3.742 1.00 . A A . 47 ASN HD21 1 1
12 30890 1 1 47 ASN HD22 H 30.947 13.843 -3.551 1.00 . A A . 47 ASN HD22 1 1
12 30891 1 1 47 ASN N N 29.096 16.391 -1.282 1.00 . A A . 47 ASN N 1 1
12 30892 1 1 47 ASN ND2 N 30.843 14.787 -3.311 1.00 . A A . 47 ASN ND2 1 1
12 30893 1 1 47 ASN O O 30.520 19.197 0.053 1.00 . A A . 47 ASN O 1 1
12 30894 1 1 47 ASN OD1 O 32.466 14.655 -1.784 1.00 . A A . 47 ASN OD1 1 1
12 30895 1 1 48 THR C C 28.057 21.053 -1.919 1.00 . A A . 48 THR C 1 1
12 30896 1 1 48 THR CA C 29.499 20.540 -2.140 1.00 . A A . 48 THR CA 1 1
12 30897 1 1 48 THR CB C 30.071 20.975 -3.531 1.00 . A A . 48 THR CB 1 1
12 30898 1 1 48 THR CG2 C 29.315 20.319 -4.665 1.00 . A A . 48 THR CG2 1 1
12 30899 1 1 48 THR H H 29.245 18.505 -2.692 1.00 . A A . 48 THR H 1 1
12 30900 1 1 48 THR HA H 30.124 20.974 -1.373 1.00 . A A . 48 THR HA 1 1
12 30901 1 1 48 THR HB H 31.099 20.646 -3.573 1.00 . A A . 48 THR HB 1 1
12 30902 1 1 48 THR HG1 H 30.886 22.722 -3.324 1.00 . A A . 48 THR HG1 1 1
12 30903 1 1 48 THR HG21 H 29.422 19.246 -4.600 1.00 . A A . 48 THR HG21 1 1
12 30904 1 1 48 THR HG22 H 29.702 20.672 -5.610 1.00 . A A . 48 THR HG22 1 1
12 30905 1 1 48 THR HG23 H 28.269 20.580 -4.590 1.00 . A A . 48 THR HG23 1 1
12 30906 1 1 48 THR N N 29.596 19.101 -1.993 1.00 . A A . 48 THR N 1 1
12 30907 1 1 48 THR O O 27.832 22.248 -1.705 1.00 . A A . 48 THR O 1 1
12 30908 1 1 48 THR OG1 O 30.056 22.396 -3.698 1.00 . A A . 48 THR OG1 1 1
12 30909 1 1 49 GLY C C 25.043 21.248 -2.846 1.00 . A A . 49 GLY C 1 1
12 30910 1 1 49 GLY CA C 25.711 20.518 -1.701 1.00 . A A . 49 GLY CA 1 1
12 30911 1 1 49 GLY H H 27.303 19.203 -2.118 1.00 . A A . 49 GLY H 1 1
12 30912 1 1 49 GLY HA2 H 25.151 19.615 -1.510 1.00 . A A . 49 GLY HA2 1 1
12 30913 1 1 49 GLY HA3 H 25.681 21.141 -0.820 1.00 . A A . 49 GLY HA3 1 1
12 30914 1 1 49 GLY N N 27.093 20.147 -1.954 1.00 . A A . 49 GLY N 1 1
12 30915 1 1 49 GLY O O 24.012 21.893 -2.647 1.00 . A A . 49 GLY O 1 1
12 30916 1 1 50 GLU C C 23.829 21.069 -5.730 1.00 . A A . 50 GLU C 1 1
12 30917 1 1 50 GLU CA C 25.044 21.809 -5.201 1.00 . A A . 50 GLU CA 1 1
12 30918 1 1 50 GLU CB C 26.124 22.003 -6.297 1.00 . A A . 50 GLU CB 1 1
12 30919 1 1 50 GLU CD C 26.206 20.412 -8.286 1.00 . A A . 50 GLU CD 1 1
12 30920 1 1 50 GLU CG C 26.700 20.713 -6.886 1.00 . A A . 50 GLU CG 1 1
12 30921 1 1 50 GLU H H 26.377 20.550 -4.146 1.00 . A A . 50 GLU H 1 1
12 30922 1 1 50 GLU HA H 24.716 22.781 -4.861 1.00 . A A . 50 GLU HA 1 1
12 30923 1 1 50 GLU HB2 H 25.690 22.568 -7.109 1.00 . A A . 50 GLU HB2 1 1
12 30924 1 1 50 GLU HB3 H 26.937 22.578 -5.877 1.00 . A A . 50 GLU HB3 1 1
12 30925 1 1 50 GLU HG2 H 27.776 20.793 -6.919 1.00 . A A . 50 GLU HG2 1 1
12 30926 1 1 50 GLU HG3 H 26.427 19.893 -6.240 1.00 . A A . 50 GLU HG3 1 1
12 30927 1 1 50 GLU N N 25.592 21.123 -4.041 1.00 . A A . 50 GLU N 1 1
12 30928 1 1 50 GLU O O 23.784 19.827 -5.694 1.00 . A A . 50 GLU O 1 1
12 30929 1 1 50 GLU OE1 O 25.074 19.952 -8.454 1.00 . A A . 50 GLU OE1 1 1
12 30930 1 1 50 GLU OE2 O 26.976 20.608 -9.248 1.00 . A A . 50 GLU OE2 1 1
12 30931 1 1 51 SER C C 21.920 20.642 -8.055 1.00 . A A . 51 SER C 1 1
12 30932 1 1 51 SER CA C 21.622 21.287 -6.706 1.00 . A A . 51 SER CA 1 1
12 30933 1 1 51 SER CB C 20.616 22.425 -6.895 1.00 . A A . 51 SER CB 1 1
12 30934 1 1 51 SER H H 22.908 22.798 -6.056 1.00 . A A . 51 SER H 1 1
12 30935 1 1 51 SER HA H 21.206 20.558 -6.027 1.00 . A A . 51 SER HA 1 1
12 30936 1 1 51 SER HB2 H 20.992 23.109 -7.641 1.00 . A A . 51 SER HB2 1 1
12 30937 1 1 51 SER HB3 H 19.667 22.026 -7.222 1.00 . A A . 51 SER HB3 1 1
12 30938 1 1 51 SER HG H 19.546 23.552 -5.730 1.00 . A A . 51 SER HG 1 1
12 30939 1 1 51 SER N N 22.838 21.823 -6.143 1.00 . A A . 51 SER N 1 1
12 30940 1 1 51 SER O O 22.268 21.322 -8.991 1.00 . A A . 51 SER O 1 1
12 30941 1 1 51 SER OG O 20.420 23.141 -5.681 1.00 . A A . 51 SER OG 1 1
12 30942 1 1 52 GLN C C 21.016 18.883 -10.483 1.00 . A A . 52 GLN C 1 1
12 30943 1 1 52 GLN CA C 22.056 18.609 -9.395 1.00 . A A . 52 GLN CA 1 1
12 30944 1 1 52 GLN CB C 22.141 17.115 -9.118 1.00 . A A . 52 GLN CB 1 1
12 30945 1 1 52 GLN CD C 23.142 15.290 -7.701 1.00 . A A . 52 GLN CD 1 1
12 30946 1 1 52 GLN CG C 23.241 16.732 -8.142 1.00 . A A . 52 GLN CG 1 1
12 30947 1 1 52 GLN H H 21.426 18.839 -7.374 1.00 . A A . 52 GLN H 1 1
12 30948 1 1 52 GLN HA H 23.018 18.953 -9.742 1.00 . A A . 52 GLN HA 1 1
12 30949 1 1 52 GLN HB2 H 21.197 16.789 -8.706 1.00 . A A . 52 GLN HB2 1 1
12 30950 1 1 52 GLN HB3 H 22.315 16.594 -10.048 1.00 . A A . 52 GLN HB3 1 1
12 30951 1 1 52 GLN HE21 H 23.888 15.752 -5.935 1.00 . A A . 52 GLN HE21 1 1
12 30952 1 1 52 GLN HE22 H 23.489 14.087 -6.183 1.00 . A A . 52 GLN HE22 1 1
12 30953 1 1 52 GLN HG2 H 24.199 16.883 -8.614 1.00 . A A . 52 GLN HG2 1 1
12 30954 1 1 52 GLN HG3 H 23.167 17.365 -7.271 1.00 . A A . 52 GLN HG3 1 1
12 30955 1 1 52 GLN N N 21.750 19.341 -8.156 1.00 . A A . 52 GLN N 1 1
12 30956 1 1 52 GLN NE2 N 23.547 15.019 -6.488 1.00 . A A . 52 GLN NE2 1 1
12 30957 1 1 52 GLN O O 21.181 18.480 -11.632 1.00 . A A . 52 GLN O 1 1
12 30958 1 1 52 GLN OE1 O 22.668 14.422 -8.442 1.00 . A A . 52 GLN OE1 1 1
12 30959 1 1 53 GLY C C 17.859 18.833 -11.140 1.00 . A A . 53 GLY C 1 1
12 30960 1 1 53 GLY CA C 18.925 19.900 -11.056 1.00 . A A . 53 GLY CA 1 1
12 30961 1 1 53 GLY H H 19.937 19.907 -9.192 1.00 . A A . 53 GLY H 1 1
12 30962 1 1 53 GLY HA2 H 18.471 20.835 -10.765 1.00 . A A . 53 GLY HA2 1 1
12 30963 1 1 53 GLY HA3 H 19.373 20.021 -12.033 1.00 . A A . 53 GLY HA3 1 1
12 30964 1 1 53 GLY N N 19.962 19.577 -10.112 1.00 . A A . 53 GLY N 1 1
12 30965 1 1 53 GLY O O 17.131 18.753 -12.125 1.00 . A A . 53 GLY O 1 1
12 30966 1 1 54 PHE C C 16.241 16.860 -8.647 1.00 . A A . 54 PHE C 1 1
12 30967 1 1 54 PHE CA C 16.769 16.944 -10.055 1.00 . A A . 54 PHE CA 1 1
12 30968 1 1 54 PHE CB C 17.372 15.580 -10.457 1.00 . A A . 54 PHE CB 1 1
12 30969 1 1 54 PHE CD1 C 17.108 15.375 -12.934 1.00 . A A . 54 PHE CD1 1 1
12 30970 1 1 54 PHE CD2 C 19.296 15.713 -12.062 1.00 . A A . 54 PHE CD2 1 1
12 30971 1 1 54 PHE CE1 C 17.616 15.364 -14.213 1.00 . A A . 54 PHE CE1 1 1
12 30972 1 1 54 PHE CE2 C 19.809 15.707 -13.339 1.00 . A A . 54 PHE CE2 1 1
12 30973 1 1 54 PHE CG C 17.937 15.549 -11.847 1.00 . A A . 54 PHE CG 1 1
12 30974 1 1 54 PHE CZ C 18.966 15.531 -14.415 1.00 . A A . 54 PHE CZ 1 1
12 30975 1 1 54 PHE H H 18.374 18.108 -9.356 1.00 . A A . 54 PHE H 1 1
12 30976 1 1 54 PHE HA H 15.962 17.194 -10.727 1.00 . A A . 54 PHE HA 1 1
12 30977 1 1 54 PHE HB2 H 18.165 15.323 -9.770 1.00 . A A . 54 PHE HB2 1 1
12 30978 1 1 54 PHE HB3 H 16.600 14.828 -10.395 1.00 . A A . 54 PHE HB3 1 1
12 30979 1 1 54 PHE HD1 H 16.049 15.241 -12.777 1.00 . A A . 54 PHE HD1 1 1
12 30980 1 1 54 PHE HD2 H 19.955 15.851 -11.218 1.00 . A A . 54 PHE HD2 1 1
12 30981 1 1 54 PHE HE1 H 16.956 15.227 -15.056 1.00 . A A . 54 PHE HE1 1 1
12 30982 1 1 54 PHE HE2 H 20.869 15.836 -13.496 1.00 . A A . 54 PHE HE2 1 1
12 30983 1 1 54 PHE HZ H 19.362 15.526 -15.419 1.00 . A A . 54 PHE HZ 1 1
12 30984 1 1 54 PHE N N 17.766 18.007 -10.115 1.00 . A A . 54 PHE N 1 1
12 30985 1 1 54 PHE O O 16.976 17.148 -7.696 1.00 . A A . 54 PHE O 1 1
12 30986 1 1 55 ALA C C 13.400 15.222 -7.207 1.00 . A A . 55 ALA C 1 1
12 30987 1 1 55 ALA CA C 14.390 16.365 -7.202 1.00 . A A . 55 ALA CA 1 1
12 30988 1 1 55 ALA CB C 13.701 17.664 -6.791 1.00 . A A . 55 ALA CB 1 1
12 30989 1 1 55 ALA H H 14.441 16.303 -9.289 1.00 . A A . 55 ALA H 1 1
12 30990 1 1 55 ALA HA H 15.170 16.150 -6.486 1.00 . A A . 55 ALA HA 1 1
12 30991 1 1 55 ALA HB1 H 13.269 17.549 -5.807 1.00 . A A . 55 ALA HB1 1 1
12 30992 1 1 55 ALA HB2 H 12.928 17.921 -7.497 1.00 . A A . 55 ALA HB2 1 1
12 30993 1 1 55 ALA HB3 H 14.431 18.458 -6.766 1.00 . A A . 55 ALA HB3 1 1
12 30994 1 1 55 ALA N N 15.001 16.497 -8.499 1.00 . A A . 55 ALA N 1 1
12 30995 1 1 55 ALA O O 13.063 14.686 -8.263 1.00 . A A . 55 ALA O 1 1
12 30996 1 1 56 TYR C C 11.049 14.304 -4.790 1.00 . A A . 56 TYR C 1 1
12 30997 1 1 56 TYR CA C 11.996 13.793 -5.861 1.00 . A A . 56 TYR CA 1 1
12 30998 1 1 56 TYR CB C 12.659 12.491 -5.355 1.00 . A A . 56 TYR CB 1 1
12 30999 1 1 56 TYR CD1 C 15.163 12.482 -5.774 1.00 . A A . 56 TYR CD1 1 1
12 31000 1 1 56 TYR CD2 C 13.794 11.118 -7.169 1.00 . A A . 56 TYR CD2 1 1
12 31001 1 1 56 TYR CE1 C 16.287 12.058 -6.440 1.00 . A A . 56 TYR CE1 1 1
12 31002 1 1 56 TYR CE2 C 14.924 10.688 -7.848 1.00 . A A . 56 TYR CE2 1 1
12 31003 1 1 56 TYR CG C 13.893 12.023 -6.123 1.00 . A A . 56 TYR CG 1 1
12 31004 1 1 56 TYR CZ C 16.168 11.165 -7.476 1.00 . A A . 56 TYR CZ 1 1
12 31005 1 1 56 TYR H H 13.315 15.269 -5.226 1.00 . A A . 56 TYR H 1 1
12 31006 1 1 56 TYR HA H 11.467 13.617 -6.787 1.00 . A A . 56 TYR HA 1 1
12 31007 1 1 56 TYR HB2 H 12.957 12.636 -4.329 1.00 . A A . 56 TYR HB2 1 1
12 31008 1 1 56 TYR HB3 H 11.926 11.698 -5.387 1.00 . A A . 56 TYR HB3 1 1
12 31009 1 1 56 TYR HD1 H 15.263 13.187 -4.963 1.00 . A A . 56 TYR HD1 1 1
12 31010 1 1 56 TYR HD2 H 12.818 10.754 -7.451 1.00 . A A . 56 TYR HD2 1 1
12 31011 1 1 56 TYR HE1 H 17.259 12.427 -6.151 1.00 . A A . 56 TYR HE1 1 1
12 31012 1 1 56 TYR HE2 H 14.829 9.984 -8.662 1.00 . A A . 56 TYR HE2 1 1
12 31013 1 1 56 TYR HH H 17.080 10.659 -9.074 1.00 . A A . 56 TYR HH 1 1
12 31014 1 1 56 TYR N N 12.974 14.834 -6.043 1.00 . A A . 56 TYR N 1 1
12 31015 1 1 56 TYR O O 11.503 14.963 -3.841 1.00 . A A . 56 TYR O 1 1
12 31016 1 1 56 TYR OH O 17.304 10.732 -8.135 1.00 . A A . 56 TYR OH 1 1
12 31017 1 1 57 LEU C C 7.711 13.522 -3.767 1.00 . A A . 57 LEU C 1 1
12 31018 1 1 57 LEU CA C 8.832 14.540 -3.945 1.00 . A A . 57 LEU CA 1 1
12 31019 1 1 57 LEU CB C 8.319 15.945 -4.375 1.00 . A A . 57 LEU CB 1 1
12 31020 1 1 57 LEU CD1 C 7.544 18.219 -3.729 1.00 . A A . 57 LEU CD1 1 1
12 31021 1 1 57 LEU CD2 C 5.977 16.336 -3.542 1.00 . A A . 57 LEU CD2 1 1
12 31022 1 1 57 LEU CG C 7.429 16.745 -3.407 1.00 . A A . 57 LEU CG 1 1
12 31023 1 1 57 LEU H H 9.435 13.586 -5.719 1.00 . A A . 57 LEU H 1 1
12 31024 1 1 57 LEU HA H 9.357 14.634 -3.007 1.00 . A A . 57 LEU HA 1 1
12 31025 1 1 57 LEU HB2 H 9.179 16.558 -4.596 1.00 . A A . 57 LEU HB2 1 1
12 31026 1 1 57 LEU HB3 H 7.772 15.812 -5.297 1.00 . A A . 57 LEU HB3 1 1
12 31027 1 1 57 LEU HD11 H 8.574 18.522 -3.615 1.00 . A A . 57 LEU HD11 1 1
12 31028 1 1 57 LEU HD12 H 6.922 18.794 -3.060 1.00 . A A . 57 LEU HD12 1 1
12 31029 1 1 57 LEU HD13 H 7.232 18.391 -4.749 1.00 . A A . 57 LEU HD13 1 1
12 31030 1 1 57 LEU HD21 H 5.645 16.517 -4.554 1.00 . A A . 57 LEU HD21 1 1
12 31031 1 1 57 LEU HD22 H 5.370 16.901 -2.851 1.00 . A A . 57 LEU HD22 1 1
12 31032 1 1 57 LEU HD23 H 5.899 15.283 -3.322 1.00 . A A . 57 LEU HD23 1 1
12 31033 1 1 57 LEU HG H 7.745 16.580 -2.387 1.00 . A A . 57 LEU HG 1 1
12 31034 1 1 57 LEU N N 9.776 14.069 -4.931 1.00 . A A . 57 LEU N 1 1
12 31035 1 1 57 LEU O O 7.435 12.747 -4.661 1.00 . A A . 57 LEU O 1 1
12 31036 1 1 58 LYS C C 5.004 13.450 -1.491 1.00 . A A . 58 LYS C 1 1
12 31037 1 1 58 LYS CA C 6.019 12.637 -2.292 1.00 . A A . 58 LYS CA 1 1
12 31038 1 1 58 LYS CB C 6.494 11.460 -1.435 1.00 . A A . 58 LYS CB 1 1
12 31039 1 1 58 LYS CD C 5.893 9.385 -0.110 1.00 . A A . 58 LYS CD 1 1
12 31040 1 1 58 LYS CE C 5.980 10.033 1.268 1.00 . A A . 58 LYS CE 1 1
12 31041 1 1 58 LYS CG C 5.435 10.393 -1.168 1.00 . A A . 58 LYS CG 1 1
12 31042 1 1 58 LYS H H 7.467 14.078 -1.881 1.00 . A A . 58 LYS H 1 1
12 31043 1 1 58 LYS HA H 5.579 12.269 -3.206 1.00 . A A . 58 LYS HA 1 1
12 31044 1 1 58 LYS HB2 H 7.344 10.991 -1.908 1.00 . A A . 58 LYS HB2 1 1
12 31045 1 1 58 LYS HB3 H 6.800 11.871 -0.487 1.00 . A A . 58 LYS HB3 1 1
12 31046 1 1 58 LYS HD2 H 5.182 8.573 -0.073 1.00 . A A . 58 LYS HD2 1 1
12 31047 1 1 58 LYS HD3 H 6.865 9.003 -0.384 1.00 . A A . 58 LYS HD3 1 1
12 31048 1 1 58 LYS HE2 H 6.665 10.865 1.223 1.00 . A A . 58 LYS HE2 1 1
12 31049 1 1 58 LYS HE3 H 4.997 10.396 1.532 1.00 . A A . 58 LYS HE3 1 1
12 31050 1 1 58 LYS HG2 H 4.532 10.874 -0.824 1.00 . A A . 58 LYS HG2 1 1
12 31051 1 1 58 LYS HG3 H 5.233 9.867 -2.090 1.00 . A A . 58 LYS HG3 1 1
12 31052 1 1 58 LYS HZ1 H 5.869 8.250 2.366 1.00 . A A . 58 LYS HZ1 1 1
12 31053 1 1 58 LYS HZ2 H 6.371 9.581 3.239 1.00 . A A . 58 LYS HZ2 1 1
12 31054 1 1 58 LYS HZ3 H 7.452 8.849 2.205 1.00 . A A . 58 LYS HZ3 1 1
12 31055 1 1 58 LYS N N 7.131 13.496 -2.600 1.00 . A A . 58 LYS N 1 1
12 31056 1 1 58 LYS NZ N 6.451 9.106 2.317 1.00 . A A . 58 LYS NZ 1 1
12 31057 1 1 58 LYS O O 5.370 14.098 -0.480 1.00 . A A . 58 LYS O 1 1
12 31058 1 1 59 TYR C C 2.189 13.222 -0.115 1.00 . A A . 59 TYR C 1 1
12 31059 1 1 59 TYR CA C 2.692 14.119 -1.220 1.00 . A A . 59 TYR CA 1 1
12 31060 1 1 59 TYR CB C 1.531 14.476 -2.136 1.00 . A A . 59 TYR CB 1 1
12 31061 1 1 59 TYR CD1 C 2.391 15.666 -4.182 1.00 . A A . 59 TYR CD1 1 1
12 31062 1 1 59 TYR CD2 C 1.200 16.913 -2.548 1.00 . A A . 59 TYR CD2 1 1
12 31063 1 1 59 TYR CE1 C 2.529 16.802 -4.947 1.00 . A A . 59 TYR CE1 1 1
12 31064 1 1 59 TYR CE2 C 1.336 18.048 -3.302 1.00 . A A . 59 TYR CE2 1 1
12 31065 1 1 59 TYR CG C 1.723 15.705 -2.969 1.00 . A A . 59 TYR CG 1 1
12 31066 1 1 59 TYR CZ C 1.999 17.990 -4.497 1.00 . A A . 59 TYR CZ 1 1
12 31067 1 1 59 TYR H H 3.567 13.015 -2.794 1.00 . A A . 59 TYR H 1 1
12 31068 1 1 59 TYR HA H 3.086 15.024 -0.782 1.00 . A A . 59 TYR HA 1 1
12 31069 1 1 59 TYR HB2 H 1.359 13.654 -2.814 1.00 . A A . 59 TYR HB2 1 1
12 31070 1 1 59 TYR HB3 H 0.645 14.614 -1.534 1.00 . A A . 59 TYR HB3 1 1
12 31071 1 1 59 TYR HD1 H 2.807 14.729 -4.523 1.00 . A A . 59 TYR HD1 1 1
12 31072 1 1 59 TYR HD2 H 0.678 16.958 -1.603 1.00 . A A . 59 TYR HD2 1 1
12 31073 1 1 59 TYR HE1 H 3.052 16.758 -5.891 1.00 . A A . 59 TYR HE1 1 1
12 31074 1 1 59 TYR HE2 H 0.922 18.982 -2.952 1.00 . A A . 59 TYR HE2 1 1
12 31075 1 1 59 TYR HH H 2.200 19.865 -4.643 1.00 . A A . 59 TYR HH 1 1
12 31076 1 1 59 TYR N N 3.771 13.465 -1.946 1.00 . A A . 59 TYR N 1 1
12 31077 1 1 59 TYR O O 2.674 12.095 0.049 1.00 . A A . 59 TYR O 1 1
12 31078 1 1 59 TYR OH O 2.116 19.123 -5.253 1.00 . A A . 59 TYR OH 1 1
12 31079 1 1 60 GLU C C -0.159 11.756 1.189 1.00 . A A . 60 GLU C 1 1
12 31080 1 1 60 GLU CA C 0.646 12.941 1.715 1.00 . A A . 60 GLU CA 1 1
12 31081 1 1 60 GLU CB C -0.190 13.825 2.668 1.00 . A A . 60 GLU CB 1 1
12 31082 1 1 60 GLU CD C -1.447 15.259 0.954 1.00 . A A . 60 GLU CD 1 1
12 31083 1 1 60 GLU CG C -1.519 14.313 2.139 1.00 . A A . 60 GLU CG 1 1
12 31084 1 1 60 GLU H H 0.857 14.598 0.440 1.00 . A A . 60 GLU H 1 1
12 31085 1 1 60 GLU HA H 1.467 12.524 2.272 1.00 . A A . 60 GLU HA 1 1
12 31086 1 1 60 GLU HB2 H -0.386 13.266 3.570 1.00 . A A . 60 GLU HB2 1 1
12 31087 1 1 60 GLU HB3 H 0.402 14.689 2.931 1.00 . A A . 60 GLU HB3 1 1
12 31088 1 1 60 GLU HG2 H -2.033 13.419 1.828 1.00 . A A . 60 GLU HG2 1 1
12 31089 1 1 60 GLU HG3 H -2.035 14.783 2.964 1.00 . A A . 60 GLU HG3 1 1
12 31090 1 1 60 GLU N N 1.211 13.701 0.625 1.00 . A A . 60 GLU N 1 1
12 31091 1 1 60 GLU O O -0.319 10.750 1.870 1.00 . A A . 60 GLU O 1 1
12 31092 1 1 60 GLU OE1 O -1.403 16.479 1.160 1.00 . A A . 60 GLU OE1 1 1
12 31093 1 1 60 GLU OE2 O -1.503 14.791 -0.201 1.00 . A A . 60 GLU OE2 1 1
12 31094 1 1 61 ASP C C -1.026 10.852 -2.151 1.00 . A A . 61 ASP C 1 1
12 31095 1 1 61 ASP CA C -1.374 10.826 -0.671 1.00 . A A . 61 ASP CA 1 1
12 31096 1 1 61 ASP CB C -2.878 11.023 -0.457 1.00 . A A . 61 ASP CB 1 1
12 31097 1 1 61 ASP CG C -3.719 9.889 -0.975 1.00 . A A . 61 ASP CG 1 1
12 31098 1 1 61 ASP H H -0.503 12.728 -0.503 1.00 . A A . 61 ASP H 1 1
12 31099 1 1 61 ASP HA H -1.063 9.886 -0.241 1.00 . A A . 61 ASP HA 1 1
12 31100 1 1 61 ASP HB2 H -3.073 11.127 0.598 1.00 . A A . 61 ASP HB2 1 1
12 31101 1 1 61 ASP HB3 H -3.176 11.928 -0.965 1.00 . A A . 61 ASP HB3 1 1
12 31102 1 1 61 ASP N N -0.641 11.883 -0.021 1.00 . A A . 61 ASP N 1 1
12 31103 1 1 61 ASP O O -0.439 11.828 -2.634 1.00 . A A . 61 ASP O 1 1
12 31104 1 1 61 ASP OD1 O -3.904 8.895 -0.257 1.00 . A A . 61 ASP OD1 1 1
12 31105 1 1 61 ASP OD2 O -4.211 9.975 -2.114 1.00 . A A . 61 ASP OD2 1 1
12 31106 1 1 62 GLN C C -1.998 10.577 -5.145 1.00 . A A . 62 GLN C 1 1
12 31107 1 1 62 GLN CA C -1.035 9.777 -4.281 1.00 . A A . 62 GLN CA 1 1
12 31108 1 1 62 GLN CB C -0.909 8.368 -4.808 1.00 . A A . 62 GLN CB 1 1
12 31109 1 1 62 GLN CD C 0.396 6.282 -4.938 1.00 . A A . 62 GLN CD 1 1
12 31110 1 1 62 GLN CG C 0.258 7.604 -4.254 1.00 . A A . 62 GLN CG 1 1
12 31111 1 1 62 GLN H H -1.850 9.065 -2.477 1.00 . A A . 62 GLN H 1 1
12 31112 1 1 62 GLN HA H -0.060 10.237 -4.337 1.00 . A A . 62 GLN HA 1 1
12 31113 1 1 62 GLN HB2 H -1.805 7.817 -4.571 1.00 . A A . 62 GLN HB2 1 1
12 31114 1 1 62 GLN HB3 H -0.797 8.409 -5.881 1.00 . A A . 62 GLN HB3 1 1
12 31115 1 1 62 GLN HE21 H 1.552 7.105 -6.300 1.00 . A A . 62 GLN HE21 1 1
12 31116 1 1 62 GLN HE22 H 1.180 5.437 -6.525 1.00 . A A . 62 GLN HE22 1 1
12 31117 1 1 62 GLN HG2 H 1.156 8.180 -4.417 1.00 . A A . 62 GLN HG2 1 1
12 31118 1 1 62 GLN HG3 H 0.115 7.445 -3.197 1.00 . A A . 62 GLN HG3 1 1
12 31119 1 1 62 GLN N N -1.365 9.817 -2.881 1.00 . A A . 62 GLN N 1 1
12 31120 1 1 62 GLN NE2 N 1.123 6.273 -6.009 1.00 . A A . 62 GLN NE2 1 1
12 31121 1 1 62 GLN O O -1.693 10.875 -6.285 1.00 . A A . 62 GLN O 1 1
12 31122 1 1 62 GLN OE1 O -0.159 5.280 -4.512 1.00 . A A . 62 GLN OE1 1 1
12 31123 1 1 63 ARG C C -3.587 13.079 -5.790 1.00 . A A . 63 ARG C 1 1
12 31124 1 1 63 ARG CA C -4.142 11.701 -5.365 1.00 . A A . 63 ARG CA 1 1
12 31125 1 1 63 ARG CB C -5.410 11.874 -4.518 1.00 . A A . 63 ARG CB 1 1
12 31126 1 1 63 ARG CD C -7.774 12.719 -4.297 1.00 . A A . 63 ARG CD 1 1
12 31127 1 1 63 ARG CG C -6.619 12.429 -5.256 1.00 . A A . 63 ARG CG 1 1
12 31128 1 1 63 ARG CZ C -9.206 11.474 -2.659 1.00 . A A . 63 ARG CZ 1 1
12 31129 1 1 63 ARG H H -3.325 10.694 -3.668 1.00 . A A . 63 ARG H 1 1
12 31130 1 1 63 ARG HA H -4.363 11.121 -6.248 1.00 . A A . 63 ARG HA 1 1
12 31131 1 1 63 ARG HB2 H -5.683 10.911 -4.111 1.00 . A A . 63 ARG HB2 1 1
12 31132 1 1 63 ARG HB3 H -5.178 12.537 -3.698 1.00 . A A . 63 ARG HB3 1 1
12 31133 1 1 63 ARG HD2 H -7.480 13.526 -3.641 1.00 . A A . 63 ARG HD2 1 1
12 31134 1 1 63 ARG HD3 H -8.638 13.025 -4.868 1.00 . A A . 63 ARG HD3 1 1
12 31135 1 1 63 ARG HE H -7.502 10.799 -3.504 1.00 . A A . 63 ARG HE 1 1
12 31136 1 1 63 ARG HG2 H -6.330 13.345 -5.747 1.00 . A A . 63 ARG HG2 1 1
12 31137 1 1 63 ARG HG3 H -6.942 11.709 -5.992 1.00 . A A . 63 ARG HG3 1 1
12 31138 1 1 63 ARG HH11 H -10.056 13.250 -3.224 1.00 . A A . 63 ARG HH11 1 1
12 31139 1 1 63 ARG HH12 H -10.915 12.381 -2.037 1.00 . A A . 63 ARG HH12 1 1
12 31140 1 1 63 ARG HH21 H -8.708 9.660 -1.868 1.00 . A A . 63 ARG HH21 1 1
12 31141 1 1 63 ARG HH22 H -10.150 10.351 -1.259 1.00 . A A . 63 ARG HH22 1 1
12 31142 1 1 63 ARG N N -3.135 10.950 -4.601 1.00 . A A . 63 ARG N 1 1
12 31143 1 1 63 ARG NE N -8.134 11.553 -3.469 1.00 . A A . 63 ARG NE 1 1
12 31144 1 1 63 ARG NH1 N -10.115 12.432 -2.644 1.00 . A A . 63 ARG NH1 1 1
12 31145 1 1 63 ARG NH2 N -9.366 10.420 -1.883 1.00 . A A . 63 ARG NH2 1 1
12 31146 1 1 63 ARG O O -3.701 13.498 -6.952 1.00 . A A . 63 ARG O 1 1
12 31147 1 1 64 SER C C -1.101 14.925 -5.904 1.00 . A A . 64 SER C 1 1
12 31148 1 1 64 SER CA C -2.362 15.036 -5.061 1.00 . A A . 64 SER CA 1 1
12 31149 1 1 64 SER CB C -2.076 15.563 -3.672 1.00 . A A . 64 SER CB 1 1
12 31150 1 1 64 SER H H -2.689 13.295 -4.012 1.00 . A A . 64 SER H 1 1
12 31151 1 1 64 SER HA H -3.094 15.663 -5.544 1.00 . A A . 64 SER HA 1 1
12 31152 1 1 64 SER HB2 H -1.265 16.275 -3.709 1.00 . A A . 64 SER HB2 1 1
12 31153 1 1 64 SER HB3 H -2.963 16.024 -3.263 1.00 . A A . 64 SER HB3 1 1
12 31154 1 1 64 SER HG H -1.575 14.760 -1.916 1.00 . A A . 64 SER HG 1 1
12 31155 1 1 64 SER N N -2.911 13.714 -4.872 1.00 . A A . 64 SER N 1 1
12 31156 1 1 64 SER O O -0.761 15.797 -6.697 1.00 . A A . 64 SER O 1 1
12 31157 1 1 64 SER OG O -1.703 14.463 -2.834 1.00 . A A . 64 SER OG 1 1
12 31158 1 1 65 THR C C 0.396 13.264 -7.976 1.00 . A A . 65 THR C 1 1
12 31159 1 1 65 THR CA C 0.679 13.377 -6.440 1.00 . A A . 65 THR CA 1 1
12 31160 1 1 65 THR CB C 1.057 12.032 -5.807 1.00 . A A . 65 THR CB 1 1
12 31161 1 1 65 THR CG2 C 1.877 11.142 -6.670 1.00 . A A . 65 THR CG2 1 1
12 31162 1 1 65 THR H H -0.848 13.205 -5.054 1.00 . A A . 65 THR H 1 1
12 31163 1 1 65 THR HA H 1.484 14.074 -6.261 1.00 . A A . 65 THR HA 1 1
12 31164 1 1 65 THR HB H 0.091 11.573 -5.649 1.00 . A A . 65 THR HB 1 1
12 31165 1 1 65 THR HG1 H 0.953 12.120 -3.822 1.00 . A A . 65 THR HG1 1 1
12 31166 1 1 65 THR HG21 H 1.259 10.943 -7.534 1.00 . A A . 65 THR HG21 1 1
12 31167 1 1 65 THR HG22 H 2.050 10.229 -6.119 1.00 . A A . 65 THR HG22 1 1
12 31168 1 1 65 THR HG23 H 2.793 11.633 -6.954 1.00 . A A . 65 THR HG23 1 1
12 31169 1 1 65 THR N N -0.481 13.805 -5.735 1.00 . A A . 65 THR N 1 1
12 31170 1 1 65 THR O O 1.147 13.808 -8.802 1.00 . A A . 65 THR O 1 1
12 31171 1 1 65 THR OG1 O 1.636 12.204 -4.501 1.00 . A A . 65 THR OG1 1 1
12 31172 1 1 66 ILE C C -1.481 13.799 -10.325 1.00 . A A . 66 ILE C 1 1
12 31173 1 1 66 ILE CA C -1.105 12.439 -9.738 1.00 . A A . 66 ILE CA 1 1
12 31174 1 1 66 ILE CB C -2.319 11.480 -9.888 1.00 . A A . 66 ILE CB 1 1
12 31175 1 1 66 ILE CD1 C -3.223 9.219 -9.145 1.00 . A A . 66 ILE CD1 1 1
12 31176 1 1 66 ILE CG1 C -2.016 10.123 -9.250 1.00 . A A . 66 ILE CG1 1 1
12 31177 1 1 66 ILE CG2 C -2.671 11.292 -11.370 1.00 . A A . 66 ILE CG2 1 1
12 31178 1 1 66 ILE H H -1.271 12.196 -7.635 1.00 . A A . 66 ILE H 1 1
12 31179 1 1 66 ILE HA H -0.263 12.034 -10.281 1.00 . A A . 66 ILE HA 1 1
12 31180 1 1 66 ILE HB H -3.167 11.924 -9.389 1.00 . A A . 66 ILE HB 1 1
12 31181 1 1 66 ILE HD11 H -3.975 9.729 -8.560 1.00 . A A . 66 ILE HD11 1 1
12 31182 1 1 66 ILE HD12 H -2.946 8.297 -8.657 1.00 . A A . 66 ILE HD12 1 1
12 31183 1 1 66 ILE HD13 H -3.613 9.014 -10.131 1.00 . A A . 66 ILE HD13 1 1
12 31184 1 1 66 ILE HG12 H -1.270 9.611 -9.839 1.00 . A A . 66 ILE HG12 1 1
12 31185 1 1 66 ILE HG13 H -1.630 10.282 -8.252 1.00 . A A . 66 ILE HG13 1 1
12 31186 1 1 66 ILE HG21 H -1.820 10.874 -11.887 1.00 . A A . 66 ILE HG21 1 1
12 31187 1 1 66 ILE HG22 H -2.918 12.249 -11.807 1.00 . A A . 66 ILE HG22 1 1
12 31188 1 1 66 ILE HG23 H -3.514 10.625 -11.462 1.00 . A A . 66 ILE HG23 1 1
12 31189 1 1 66 ILE N N -0.712 12.601 -8.333 1.00 . A A . 66 ILE N 1 1
12 31190 1 1 66 ILE O O -1.142 14.128 -11.476 1.00 . A A . 66 ILE O 1 1
12 31191 1 1 67 LEU C C -1.338 16.775 -10.258 1.00 . A A . 67 LEU C 1 1
12 31192 1 1 67 LEU CA C -2.573 15.914 -9.948 1.00 . A A . 67 LEU CA 1 1
12 31193 1 1 67 LEU CB C -3.455 16.571 -8.883 1.00 . A A . 67 LEU CB 1 1
12 31194 1 1 67 LEU CD1 C -4.987 17.743 -10.483 1.00 . A A . 67 LEU CD1 1 1
12 31195 1 1 67 LEU CD2 C -4.901 18.450 -8.110 1.00 . A A . 67 LEU CD2 1 1
12 31196 1 1 67 LEU CG C -4.096 17.907 -9.265 1.00 . A A . 67 LEU CG 1 1
12 31197 1 1 67 LEU H H -2.428 14.267 -8.632 1.00 . A A . 67 LEU H 1 1
12 31198 1 1 67 LEU HA H -3.144 15.795 -10.856 1.00 . A A . 67 LEU HA 1 1
12 31199 1 1 67 LEU HB2 H -4.247 15.881 -8.630 1.00 . A A . 67 LEU HB2 1 1
12 31200 1 1 67 LEU HB3 H -2.850 16.730 -8.001 1.00 . A A . 67 LEU HB3 1 1
12 31201 1 1 67 LEU HD11 H -5.751 17.007 -10.278 1.00 . A A . 67 LEU HD11 1 1
12 31202 1 1 67 LEU HD12 H -4.398 17.431 -11.332 1.00 . A A . 67 LEU HD12 1 1
12 31203 1 1 67 LEU HD13 H -5.458 18.689 -10.702 1.00 . A A . 67 LEU HD13 1 1
12 31204 1 1 67 LEU HD21 H -5.315 19.411 -8.375 1.00 . A A . 67 LEU HD21 1 1
12 31205 1 1 67 LEU HD22 H -4.270 18.546 -7.241 1.00 . A A . 67 LEU HD22 1 1
12 31206 1 1 67 LEU HD23 H -5.707 17.764 -7.894 1.00 . A A . 67 LEU HD23 1 1
12 31207 1 1 67 LEU HG H -3.323 18.622 -9.507 1.00 . A A . 67 LEU HG 1 1
12 31208 1 1 67 LEU N N -2.170 14.593 -9.523 1.00 . A A . 67 LEU N 1 1
12 31209 1 1 67 LEU O O -1.291 17.452 -11.282 1.00 . A A . 67 LEU O 1 1
12 31210 1 1 68 ALA C C 1.606 17.091 -10.887 1.00 . A A . 68 ALA C 1 1
12 31211 1 1 68 ALA CA C 0.906 17.433 -9.574 1.00 . A A . 68 ALA CA 1 1
12 31212 1 1 68 ALA CB C 1.841 17.206 -8.403 1.00 . A A . 68 ALA CB 1 1
12 31213 1 1 68 ALA H H -0.425 16.115 -8.609 1.00 . A A . 68 ALA H 1 1
12 31214 1 1 68 ALA HA H 0.653 18.483 -9.601 1.00 . A A . 68 ALA HA 1 1
12 31215 1 1 68 ALA HB1 H 2.715 17.831 -8.511 1.00 . A A . 68 ALA HB1 1 1
12 31216 1 1 68 ALA HB2 H 2.140 16.168 -8.380 1.00 . A A . 68 ALA HB2 1 1
12 31217 1 1 68 ALA HB3 H 1.334 17.452 -7.481 1.00 . A A . 68 ALA HB3 1 1
12 31218 1 1 68 ALA N N -0.331 16.688 -9.402 1.00 . A A . 68 ALA N 1 1
12 31219 1 1 68 ALA O O 1.957 17.994 -11.647 1.00 . A A . 68 ALA O 1 1
12 31220 1 1 69 VAL C C 1.772 15.854 -13.678 1.00 . A A . 69 VAL C 1 1
12 31221 1 1 69 VAL CA C 2.474 15.377 -12.400 1.00 . A A . 69 VAL CA 1 1
12 31222 1 1 69 VAL CB C 2.830 13.829 -12.448 1.00 . A A . 69 VAL CB 1 1
12 31223 1 1 69 VAL CG1 C 1.630 12.938 -12.245 1.00 . A A . 69 VAL CG1 1 1
12 31224 1 1 69 VAL CG2 C 3.529 13.453 -13.748 1.00 . A A . 69 VAL CG2 1 1
12 31225 1 1 69 VAL H H 1.423 15.117 -10.556 1.00 . A A . 69 VAL H 1 1
12 31226 1 1 69 VAL HA H 3.400 15.932 -12.363 1.00 . A A . 69 VAL HA 1 1
12 31227 1 1 69 VAL HB H 3.517 13.631 -11.639 1.00 . A A . 69 VAL HB 1 1
12 31228 1 1 69 VAL HG11 H 1.191 13.146 -11.281 1.00 . A A . 69 VAL HG11 1 1
12 31229 1 1 69 VAL HG12 H 1.958 11.908 -12.282 1.00 . A A . 69 VAL HG12 1 1
12 31230 1 1 69 VAL HG13 H 0.905 13.116 -13.026 1.00 . A A . 69 VAL HG13 1 1
12 31231 1 1 69 VAL HG21 H 2.888 13.696 -14.583 1.00 . A A . 69 VAL HG21 1 1
12 31232 1 1 69 VAL HG22 H 3.733 12.392 -13.753 1.00 . A A . 69 VAL HG22 1 1
12 31233 1 1 69 VAL HG23 H 4.458 13.996 -13.835 1.00 . A A . 69 VAL HG23 1 1
12 31234 1 1 69 VAL N N 1.772 15.795 -11.178 1.00 . A A . 69 VAL N 1 1
12 31235 1 1 69 VAL O O 2.416 16.384 -14.584 1.00 . A A . 69 VAL O 1 1
12 31236 1 1 70 ASP C C -0.360 17.673 -15.035 1.00 . A A . 70 ASP C 1 1
12 31237 1 1 70 ASP CA C -0.291 16.147 -14.904 1.00 . A A . 70 ASP CA 1 1
12 31238 1 1 70 ASP CB C -1.716 15.564 -14.869 1.00 . A A . 70 ASP CB 1 1
12 31239 1 1 70 ASP CG C -2.580 15.993 -16.052 1.00 . A A . 70 ASP CG 1 1
12 31240 1 1 70 ASP H H -0.007 15.349 -12.945 1.00 . A A . 70 ASP H 1 1
12 31241 1 1 70 ASP HA H 0.219 15.749 -15.769 1.00 . A A . 70 ASP HA 1 1
12 31242 1 1 70 ASP HB2 H -1.655 14.486 -14.870 1.00 . A A . 70 ASP HB2 1 1
12 31243 1 1 70 ASP HB3 H -2.200 15.888 -13.958 1.00 . A A . 70 ASP HB3 1 1
12 31244 1 1 70 ASP N N 0.464 15.736 -13.718 1.00 . A A . 70 ASP N 1 1
12 31245 1 1 70 ASP O O -0.271 18.221 -16.135 1.00 . A A . 70 ASP O 1 1
12 31246 1 1 70 ASP OD1 O -2.597 15.300 -17.084 1.00 . A A . 70 ASP OD1 1 1
12 31247 1 1 70 ASP OD2 O -3.287 17.014 -15.955 1.00 . A A . 70 ASP OD2 1 1
12 31248 1 1 71 ASN C C 0.518 20.656 -13.941 1.00 . A A . 71 ASN C 1 1
12 31249 1 1 71 ASN CA C -0.729 19.797 -13.914 1.00 . A A . 71 ASN CA 1 1
12 31250 1 1 71 ASN CB C -1.638 20.219 -12.737 1.00 . A A . 71 ASN CB 1 1
12 31251 1 1 71 ASN CG C -3.094 19.743 -12.853 1.00 . A A . 71 ASN CG 1 1
12 31252 1 1 71 ASN H H -0.318 17.886 -13.056 1.00 . A A . 71 ASN H 1 1
12 31253 1 1 71 ASN HA H -1.272 19.994 -14.825 1.00 . A A . 71 ASN HA 1 1
12 31254 1 1 71 ASN HB2 H -1.231 19.815 -11.822 1.00 . A A . 71 ASN HB2 1 1
12 31255 1 1 71 ASN HB3 H -1.639 21.297 -12.670 1.00 . A A . 71 ASN HB3 1 1
12 31256 1 1 71 ASN HD21 H -2.573 18.162 -13.917 1.00 . A A . 71 ASN HD21 1 1
12 31257 1 1 71 ASN HD22 H -4.253 18.313 -13.615 1.00 . A A . 71 ASN HD22 1 1
12 31258 1 1 71 ASN N N -0.456 18.354 -13.911 1.00 . A A . 71 ASN N 1 1
12 31259 1 1 71 ASN ND2 N -3.333 18.638 -13.519 1.00 . A A . 71 ASN ND2 1 1
12 31260 1 1 71 ASN O O 0.589 21.618 -14.710 1.00 . A A . 71 ASN O 1 1
12 31261 1 1 71 ASN OD1 O -4.009 20.386 -12.348 1.00 . A A . 71 ASN OD1 1 1
12 31262 1 1 72 LEU C C 3.720 20.881 -14.126 1.00 . A A . 72 LEU C 1 1
12 31263 1 1 72 LEU CA C 2.703 21.142 -13.036 1.00 . A A . 72 LEU CA 1 1
12 31264 1 1 72 LEU CB C 3.371 21.034 -11.653 1.00 . A A . 72 LEU CB 1 1
12 31265 1 1 72 LEU CD1 C 3.416 21.460 -9.188 1.00 . A A . 72 LEU CD1 1 1
12 31266 1 1 72 LEU CD2 C 2.545 23.223 -10.725 1.00 . A A . 72 LEU CD2 1 1
12 31267 1 1 72 LEU CG C 2.659 21.719 -10.478 1.00 . A A . 72 LEU CG 1 1
12 31268 1 1 72 LEU H H 1.456 19.486 -12.612 1.00 . A A . 72 LEU H 1 1
12 31269 1 1 72 LEU HA H 2.373 22.162 -13.158 1.00 . A A . 72 LEU HA 1 1
12 31270 1 1 72 LEU HB2 H 3.464 19.985 -11.412 1.00 . A A . 72 LEU HB2 1 1
12 31271 1 1 72 LEU HB3 H 4.364 21.448 -11.733 1.00 . A A . 72 LEU HB3 1 1
12 31272 1 1 72 LEU HD11 H 2.914 21.948 -8.367 1.00 . A A . 72 LEU HD11 1 1
12 31273 1 1 72 LEU HD12 H 4.419 21.853 -9.277 1.00 . A A . 72 LEU HD12 1 1
12 31274 1 1 72 LEU HD13 H 3.462 20.397 -9.001 1.00 . A A . 72 LEU HD13 1 1
12 31275 1 1 72 LEU HD21 H 3.532 23.635 -10.882 1.00 . A A . 72 LEU HD21 1 1
12 31276 1 1 72 LEU HD22 H 2.103 23.695 -9.861 1.00 . A A . 72 LEU HD22 1 1
12 31277 1 1 72 LEU HD23 H 1.930 23.416 -11.591 1.00 . A A . 72 LEU HD23 1 1
12 31278 1 1 72 LEU HG H 1.666 21.314 -10.352 1.00 . A A . 72 LEU HG 1 1
12 31279 1 1 72 LEU N N 1.508 20.313 -13.142 1.00 . A A . 72 LEU N 1 1
12 31280 1 1 72 LEU O O 4.626 21.680 -14.311 1.00 . A A . 72 LEU O 1 1
12 31281 1 1 73 ASN C C 4.512 20.540 -16.987 1.00 . A A . 73 ASN C 1 1
12 31282 1 1 73 ASN CA C 4.585 19.494 -15.891 1.00 . A A . 73 ASN CA 1 1
12 31283 1 1 73 ASN CB C 4.437 18.087 -16.478 1.00 . A A . 73 ASN CB 1 1
12 31284 1 1 73 ASN CG C 5.596 17.739 -17.409 1.00 . A A . 73 ASN CG 1 1
12 31285 1 1 73 ASN H H 2.845 19.173 -14.689 1.00 . A A . 73 ASN H 1 1
12 31286 1 1 73 ASN HA H 5.556 19.588 -15.426 1.00 . A A . 73 ASN HA 1 1
12 31287 1 1 73 ASN HB2 H 4.413 17.368 -15.672 1.00 . A A . 73 ASN HB2 1 1
12 31288 1 1 73 ASN HB3 H 3.517 18.028 -17.038 1.00 . A A . 73 ASN HB3 1 1
12 31289 1 1 73 ASN HD21 H 4.442 16.566 -18.477 1.00 . A A . 73 ASN HD21 1 1
12 31290 1 1 73 ASN HD22 H 6.074 16.698 -19.007 1.00 . A A . 73 ASN HD22 1 1
12 31291 1 1 73 ASN N N 3.595 19.784 -14.852 1.00 . A A . 73 ASN N 1 1
12 31292 1 1 73 ASN ND2 N 5.350 16.925 -18.383 1.00 . A A . 73 ASN ND2 1 1
12 31293 1 1 73 ASN O O 3.458 20.744 -17.605 1.00 . A A . 73 ASN O 1 1
12 31294 1 1 73 ASN OD1 O 6.716 18.201 -17.225 1.00 . A A . 73 ASN OD1 1 1
12 31295 1 1 74 GLY C C 5.506 23.660 -17.506 1.00 . A A . 74 GLY C 1 1
12 31296 1 1 74 GLY CA C 5.628 22.294 -18.161 1.00 . A A . 74 GLY CA 1 1
12 31297 1 1 74 GLY H H 6.414 20.989 -16.688 1.00 . A A . 74 GLY H 1 1
12 31298 1 1 74 GLY HA2 H 6.554 22.244 -18.713 1.00 . A A . 74 GLY HA2 1 1
12 31299 1 1 74 GLY HA3 H 4.805 22.163 -18.847 1.00 . A A . 74 GLY HA3 1 1
12 31300 1 1 74 GLY N N 5.604 21.230 -17.192 1.00 . A A . 74 GLY N 1 1
12 31301 1 1 74 GLY O O 5.406 24.674 -18.193 1.00 . A A . 74 GLY O 1 1
12 31302 1 1 75 PHE C C 6.773 25.658 -15.573 1.00 . A A . 75 PHE C 1 1
12 31303 1 1 75 PHE CA C 5.427 24.942 -15.426 1.00 . A A . 75 PHE CA 1 1
12 31304 1 1 75 PHE CB C 5.104 24.664 -13.948 1.00 . A A . 75 PHE CB 1 1
12 31305 1 1 75 PHE CD1 C 3.423 26.351 -13.193 1.00 . A A . 75 PHE CD1 1 1
12 31306 1 1 75 PHE CD2 C 5.625 26.507 -12.328 1.00 . A A . 75 PHE CD2 1 1
12 31307 1 1 75 PHE CE1 C 3.046 27.445 -12.448 1.00 . A A . 75 PHE CE1 1 1
12 31308 1 1 75 PHE CE2 C 5.258 27.609 -11.578 1.00 . A A . 75 PHE CE2 1 1
12 31309 1 1 75 PHE CG C 4.715 25.870 -13.143 1.00 . A A . 75 PHE CG 1 1
12 31310 1 1 75 PHE CZ C 3.963 28.078 -11.638 1.00 . A A . 75 PHE CZ 1 1
12 31311 1 1 75 PHE H H 5.486 22.837 -15.677 1.00 . A A . 75 PHE H 1 1
12 31312 1 1 75 PHE HA H 4.654 25.557 -15.864 1.00 . A A . 75 PHE HA 1 1
12 31313 1 1 75 PHE HB2 H 4.284 23.963 -13.898 1.00 . A A . 75 PHE HB2 1 1
12 31314 1 1 75 PHE HB3 H 5.970 24.215 -13.486 1.00 . A A . 75 PHE HB3 1 1
12 31315 1 1 75 PHE HD1 H 2.701 25.860 -13.828 1.00 . A A . 75 PHE HD1 1 1
12 31316 1 1 75 PHE HD2 H 6.639 26.135 -12.283 1.00 . A A . 75 PHE HD2 1 1
12 31317 1 1 75 PHE HE1 H 2.030 27.804 -12.505 1.00 . A A . 75 PHE HE1 1 1
12 31318 1 1 75 PHE HE2 H 5.983 28.100 -10.946 1.00 . A A . 75 PHE HE2 1 1
12 31319 1 1 75 PHE HZ H 3.667 28.936 -11.053 1.00 . A A . 75 PHE HZ 1 1
12 31320 1 1 75 PHE N N 5.486 23.686 -16.173 1.00 . A A . 75 PHE N 1 1
12 31321 1 1 75 PHE O O 7.828 25.104 -15.213 1.00 . A A . 75 PHE O 1 1
12 31322 1 1 76 LYS C C 8.465 28.391 -15.251 1.00 . A A . 76 LYS C 1 1
12 31323 1 1 76 LYS CA C 7.913 27.614 -16.452 1.00 . A A . 76 LYS CA 1 1
12 31324 1 1 76 LYS CB C 7.562 28.572 -17.602 1.00 . A A . 76 LYS CB 1 1
12 31325 1 1 76 LYS CD C 9.795 28.463 -18.825 1.00 . A A . 76 LYS CD 1 1
12 31326 1 1 76 LYS CE C 9.226 27.519 -19.894 1.00 . A A . 76 LYS CE 1 1
12 31327 1 1 76 LYS CG C 8.734 29.363 -18.190 1.00 . A A . 76 LYS CG 1 1
12 31328 1 1 76 LYS H H 5.851 27.258 -16.273 1.00 . A A . 76 LYS H 1 1
12 31329 1 1 76 LYS HA H 8.664 26.924 -16.808 1.00 . A A . 76 LYS HA 1 1
12 31330 1 1 76 LYS HB2 H 7.108 28.006 -18.401 1.00 . A A . 76 LYS HB2 1 1
12 31331 1 1 76 LYS HB3 H 6.831 29.278 -17.239 1.00 . A A . 76 LYS HB3 1 1
12 31332 1 1 76 LYS HD2 H 10.544 29.090 -19.286 1.00 . A A . 76 LYS HD2 1 1
12 31333 1 1 76 LYS HD3 H 10.260 27.876 -18.046 1.00 . A A . 76 LYS HD3 1 1
12 31334 1 1 76 LYS HE2 H 10.035 26.927 -20.291 1.00 . A A . 76 LYS HE2 1 1
12 31335 1 1 76 LYS HE3 H 8.515 26.856 -19.422 1.00 . A A . 76 LYS HE3 1 1
12 31336 1 1 76 LYS HG2 H 8.369 30.048 -18.939 1.00 . A A . 76 LYS HG2 1 1
12 31337 1 1 76 LYS HG3 H 9.194 29.930 -17.393 1.00 . A A . 76 LYS HG3 1 1
12 31338 1 1 76 LYS HZ1 H 9.184 28.927 -21.463 1.00 . A A . 76 LYS HZ1 1 1
12 31339 1 1 76 LYS HZ2 H 7.684 28.696 -20.711 1.00 . A A . 76 LYS HZ2 1 1
12 31340 1 1 76 LYS HZ3 H 8.300 27.529 -21.734 1.00 . A A . 76 LYS HZ3 1 1
12 31341 1 1 76 LYS N N 6.728 26.853 -16.107 1.00 . A A . 76 LYS N 1 1
12 31342 1 1 76 LYS NZ N 8.562 28.228 -21.009 1.00 . A A . 76 LYS NZ 1 1
12 31343 1 1 76 LYS O O 7.785 29.254 -14.691 1.00 . A A . 76 LYS O 1 1
12 31344 1 1 77 ILE C C 11.846 29.010 -14.198 1.00 . A A . 77 ILE C 1 1
12 31345 1 1 77 ILE CA C 10.393 28.720 -13.783 1.00 . A A . 77 ILE CA 1 1
12 31346 1 1 77 ILE CB C 10.430 27.855 -12.476 1.00 . A A . 77 ILE CB 1 1
12 31347 1 1 77 ILE CD1 C 8.971 26.550 -10.814 1.00 . A A . 77 ILE CD1 1 1
12 31348 1 1 77 ILE CG1 C 9.014 27.501 -12.001 1.00 . A A . 77 ILE CG1 1 1
12 31349 1 1 77 ILE CG2 C 11.197 28.595 -11.363 1.00 . A A . 77 ILE CG2 1 1
12 31350 1 1 77 ILE H H 10.172 27.370 -15.382 1.00 . A A . 77 ILE H 1 1
12 31351 1 1 77 ILE HA H 9.876 29.645 -13.579 1.00 . A A . 77 ILE HA 1 1
12 31352 1 1 77 ILE HB H 10.969 26.947 -12.698 1.00 . A A . 77 ILE HB 1 1
12 31353 1 1 77 ILE HD11 H 9.486 26.993 -9.975 1.00 . A A . 77 ILE HD11 1 1
12 31354 1 1 77 ILE HD12 H 9.445 25.617 -11.082 1.00 . A A . 77 ILE HD12 1 1
12 31355 1 1 77 ILE HD13 H 7.944 26.354 -10.542 1.00 . A A . 77 ILE HD13 1 1
12 31356 1 1 77 ILE HG12 H 8.502 28.408 -11.714 1.00 . A A . 77 ILE HG12 1 1
12 31357 1 1 77 ILE HG13 H 8.479 27.043 -12.820 1.00 . A A . 77 ILE HG13 1 1
12 31358 1 1 77 ILE HG21 H 11.258 27.959 -10.492 1.00 . A A . 77 ILE HG21 1 1
12 31359 1 1 77 ILE HG22 H 10.664 29.496 -11.095 1.00 . A A . 77 ILE HG22 1 1
12 31360 1 1 77 ILE HG23 H 12.195 28.842 -11.707 1.00 . A A . 77 ILE HG23 1 1
12 31361 1 1 77 ILE N N 9.696 28.067 -14.875 1.00 . A A . 77 ILE N 1 1
12 31362 1 1 77 ILE O O 12.689 28.091 -14.237 1.00 . A A . 77 ILE O 1 1
12 31363 1 1 78 GLY C C 14.028 30.108 -16.132 1.00 . A A . 78 GLY C 1 1
12 31364 1 1 78 GLY CA C 13.468 30.668 -14.844 1.00 . A A . 78 GLY CA 1 1
12 31365 1 1 78 GLY H H 11.375 30.881 -14.674 1.00 . A A . 78 GLY H 1 1
12 31366 1 1 78 GLY HA2 H 13.493 31.744 -14.884 1.00 . A A . 78 GLY HA2 1 1
12 31367 1 1 78 GLY HA3 H 14.100 30.350 -14.028 1.00 . A A . 78 GLY HA3 1 1
12 31368 1 1 78 GLY N N 12.116 30.237 -14.554 1.00 . A A . 78 GLY N 1 1
12 31369 1 1 78 GLY O O 15.058 29.424 -16.126 1.00 . A A . 78 GLY O 1 1
12 31370 1 1 79 GLY C C 13.634 28.475 -18.855 1.00 . A A . 79 GLY C 1 1
12 31371 1 1 79 GLY CA C 13.800 29.953 -18.549 1.00 . A A . 79 GLY CA 1 1
12 31372 1 1 79 GLY H H 12.466 30.818 -17.154 1.00 . A A . 79 GLY H 1 1
12 31373 1 1 79 GLY HA2 H 13.241 30.513 -19.282 1.00 . A A . 79 GLY HA2 1 1
12 31374 1 1 79 GLY HA3 H 14.844 30.216 -18.633 1.00 . A A . 79 GLY HA3 1 1
12 31375 1 1 79 GLY N N 13.325 30.345 -17.228 1.00 . A A . 79 GLY N 1 1
12 31376 1 1 79 GLY O O 13.912 28.028 -19.966 1.00 . A A . 79 GLY O 1 1
12 31377 1 1 80 ARG C C 11.730 25.865 -17.347 1.00 . A A . 80 ARG C 1 1
12 31378 1 1 80 ARG CA C 12.997 26.295 -18.041 1.00 . A A . 80 ARG CA 1 1
12 31379 1 1 80 ARG CB C 14.158 25.547 -17.417 1.00 . A A . 80 ARG CB 1 1
12 31380 1 1 80 ARG CD C 14.930 25.013 -15.108 1.00 . A A . 80 ARG CD 1 1
12 31381 1 1 80 ARG CG C 14.485 26.077 -16.050 1.00 . A A . 80 ARG CG 1 1
12 31382 1 1 80 ARG CZ C 12.992 24.300 -13.738 1.00 . A A . 80 ARG CZ 1 1
12 31383 1 1 80 ARG H H 12.990 28.148 -17.029 1.00 . A A . 80 ARG H 1 1
12 31384 1 1 80 ARG HA H 12.948 26.049 -19.091 1.00 . A A . 80 ARG HA 1 1
12 31385 1 1 80 ARG HB2 H 13.896 24.502 -17.327 1.00 . A A . 80 ARG HB2 1 1
12 31386 1 1 80 ARG HB3 H 15.032 25.646 -18.042 1.00 . A A . 80 ARG HB3 1 1
12 31387 1 1 80 ARG HD2 H 15.782 24.472 -15.482 1.00 . A A . 80 ARG HD2 1 1
12 31388 1 1 80 ARG HD3 H 15.198 25.494 -14.187 1.00 . A A . 80 ARG HD3 1 1
12 31389 1 1 80 ARG HE H 13.939 23.208 -15.186 1.00 . A A . 80 ARG HE 1 1
12 31390 1 1 80 ARG HG2 H 15.275 26.808 -16.140 1.00 . A A . 80 ARG HG2 1 1
12 31391 1 1 80 ARG HG3 H 13.604 26.560 -15.653 1.00 . A A . 80 ARG HG3 1 1
12 31392 1 1 80 ARG HH11 H 13.127 26.359 -13.713 1.00 . A A . 80 ARG HH11 1 1
12 31393 1 1 80 ARG HH12 H 12.093 25.697 -12.552 1.00 . A A . 80 ARG HH12 1 1
12 31394 1 1 80 ARG HH21 H 12.536 22.366 -13.572 1.00 . A A . 80 ARG HH21 1 1
12 31395 1 1 80 ARG HH22 H 11.683 23.373 -12.473 1.00 . A A . 80 ARG HH22 1 1
12 31396 1 1 80 ARG N N 13.188 27.725 -17.892 1.00 . A A . 80 ARG N 1 1
12 31397 1 1 80 ARG NE N 13.867 24.086 -14.743 1.00 . A A . 80 ARG NE 1 1
12 31398 1 1 80 ARG NH1 N 12.721 25.529 -13.313 1.00 . A A . 80 ARG NH1 1 1
12 31399 1 1 80 ARG NH2 N 12.351 23.292 -13.215 1.00 . A A . 80 ARG NH2 1 1
12 31400 1 1 80 ARG O O 11.176 26.605 -16.554 1.00 . A A . 80 ARG O 1 1
12 31401 1 1 81 ALA C C 10.511 22.883 -16.256 1.00 . A A . 81 ALA C 1 1
12 31402 1 1 81 ALA CA C 10.128 24.130 -17.017 1.00 . A A . 81 ALA CA 1 1
12 31403 1 1 81 ALA CB C 9.098 23.807 -18.086 1.00 . A A . 81 ALA CB 1 1
12 31404 1 1 81 ALA H H 11.796 24.121 -18.256 1.00 . A A . 81 ALA H 1 1
12 31405 1 1 81 ALA HA H 9.711 24.858 -16.338 1.00 . A A . 81 ALA HA 1 1
12 31406 1 1 81 ALA HB1 H 9.506 23.082 -18.775 1.00 . A A . 81 ALA HB1 1 1
12 31407 1 1 81 ALA HB2 H 8.845 24.709 -18.624 1.00 . A A . 81 ALA HB2 1 1
12 31408 1 1 81 ALA HB3 H 8.210 23.404 -17.623 1.00 . A A . 81 ALA HB3 1 1
12 31409 1 1 81 ALA N N 11.301 24.682 -17.620 1.00 . A A . 81 ALA N 1 1
12 31410 1 1 81 ALA O O 11.568 22.282 -16.535 1.00 . A A . 81 ALA O 1 1
12 31411 1 1 82 LEU C C 9.208 20.104 -15.102 1.00 . A A . 82 LEU C 1 1
12 31412 1 1 82 LEU CA C 9.980 21.287 -14.559 1.00 . A A . 82 LEU CA 1 1
12 31413 1 1 82 LEU CB C 9.870 21.442 -13.015 1.00 . A A . 82 LEU CB 1 1
12 31414 1 1 82 LEU CD1 C 7.376 21.616 -12.680 1.00 . A A . 82 LEU CD1 1 1
12 31415 1 1 82 LEU CD2 C 8.923 22.512 -10.953 1.00 . A A . 82 LEU CD2 1 1
12 31416 1 1 82 LEU CG C 8.710 22.270 -12.438 1.00 . A A . 82 LEU CG 1 1
12 31417 1 1 82 LEU H H 8.948 23.070 -15.055 1.00 . A A . 82 LEU H 1 1
12 31418 1 1 82 LEU HA H 11.013 21.068 -14.792 1.00 . A A . 82 LEU HA 1 1
12 31419 1 1 82 LEU HB2 H 9.789 20.448 -12.597 1.00 . A A . 82 LEU HB2 1 1
12 31420 1 1 82 LEU HB3 H 10.797 21.866 -12.660 1.00 . A A . 82 LEU HB3 1 1
12 31421 1 1 82 LEU HD11 H 6.587 22.230 -12.274 1.00 . A A . 82 LEU HD11 1 1
12 31422 1 1 82 LEU HD12 H 7.377 20.654 -12.191 1.00 . A A . 82 LEU HD12 1 1
12 31423 1 1 82 LEU HD13 H 7.228 21.485 -13.742 1.00 . A A . 82 LEU HD13 1 1
12 31424 1 1 82 LEU HD21 H 8.100 23.092 -10.561 1.00 . A A . 82 LEU HD21 1 1
12 31425 1 1 82 LEU HD22 H 9.847 23.052 -10.805 1.00 . A A . 82 LEU HD22 1 1
12 31426 1 1 82 LEU HD23 H 8.971 21.564 -10.439 1.00 . A A . 82 LEU HD23 1 1
12 31427 1 1 82 LEU HG H 8.709 23.233 -12.927 1.00 . A A . 82 LEU HG 1 1
12 31428 1 1 82 LEU N N 9.723 22.512 -15.283 1.00 . A A . 82 LEU N 1 1
12 31429 1 1 82 LEU O O 8.104 20.254 -15.650 1.00 . A A . 82 LEU O 1 1
12 31430 1 1 83 LYS C C 8.911 16.884 -14.222 1.00 . A A . 83 LYS C 1 1
12 31431 1 1 83 LYS CA C 9.322 17.692 -15.429 1.00 . A A . 83 LYS CA 1 1
12 31432 1 1 83 LYS CB C 10.468 16.962 -16.183 1.00 . A A . 83 LYS CB 1 1
12 31433 1 1 83 LYS CD C 9.034 15.246 -17.361 1.00 . A A . 83 LYS CD 1 1
12 31434 1 1 83 LYS CE C 8.805 13.769 -17.644 1.00 . A A . 83 LYS CE 1 1
12 31435 1 1 83 LYS CG C 10.249 15.477 -16.489 1.00 . A A . 83 LYS CG 1 1
12 31436 1 1 83 LYS H H 10.706 18.959 -14.535 1.00 . A A . 83 LYS H 1 1
12 31437 1 1 83 LYS HA H 8.494 17.835 -16.105 1.00 . A A . 83 LYS HA 1 1
12 31438 1 1 83 LYS HB2 H 10.636 17.464 -17.123 1.00 . A A . 83 LYS HB2 1 1
12 31439 1 1 83 LYS HB3 H 11.366 17.054 -15.590 1.00 . A A . 83 LYS HB3 1 1
12 31440 1 1 83 LYS HD2 H 8.170 15.645 -16.853 1.00 . A A . 83 LYS HD2 1 1
12 31441 1 1 83 LYS HD3 H 9.200 15.765 -18.291 1.00 . A A . 83 LYS HD3 1 1
12 31442 1 1 83 LYS HE2 H 9.674 13.375 -18.149 1.00 . A A . 83 LYS HE2 1 1
12 31443 1 1 83 LYS HE3 H 8.672 13.254 -16.703 1.00 . A A . 83 LYS HE3 1 1
12 31444 1 1 83 LYS HG2 H 11.127 15.118 -17.005 1.00 . A A . 83 LYS HG2 1 1
12 31445 1 1 83 LYS HG3 H 10.136 14.943 -15.558 1.00 . A A . 83 LYS HG3 1 1
12 31446 1 1 83 LYS HZ1 H 7.489 12.540 -18.698 1.00 . A A . 83 LYS HZ1 1 1
12 31447 1 1 83 LYS HZ2 H 7.693 14.035 -19.406 1.00 . A A . 83 LYS HZ2 1 1
12 31448 1 1 83 LYS HZ3 H 6.737 13.879 -18.029 1.00 . A A . 83 LYS HZ3 1 1
12 31449 1 1 83 LYS N N 9.829 18.965 -14.981 1.00 . A A . 83 LYS N 1 1
12 31450 1 1 83 LYS NZ N 7.611 13.550 -18.489 1.00 . A A . 83 LYS NZ 1 1
12 31451 1 1 83 LYS O O 9.630 16.863 -13.244 1.00 . A A . 83 LYS O 1 1
12 31452 1 1 84 ILE C C 7.054 14.011 -13.820 1.00 . A A . 84 ILE C 1 1
12 31453 1 1 84 ILE CA C 7.363 15.373 -13.200 1.00 . A A . 84 ILE CA 1 1
12 31454 1 1 84 ILE CB C 6.115 15.863 -12.357 1.00 . A A . 84 ILE CB 1 1
12 31455 1 1 84 ILE CD1 C 5.831 18.338 -12.852 1.00 . A A . 84 ILE CD1 1 1
12 31456 1 1 84 ILE CG1 C 6.245 17.302 -11.853 1.00 . A A . 84 ILE CG1 1 1
12 31457 1 1 84 ILE CG2 C 5.895 14.968 -11.153 1.00 . A A . 84 ILE CG2 1 1
12 31458 1 1 84 ILE H H 7.173 16.362 -15.045 1.00 . A A . 84 ILE H 1 1
12 31459 1 1 84 ILE HA H 8.221 15.256 -12.554 1.00 . A A . 84 ILE HA 1 1
12 31460 1 1 84 ILE HB H 5.255 15.792 -13.004 1.00 . A A . 84 ILE HB 1 1
12 31461 1 1 84 ILE HD11 H 6.460 18.276 -13.728 1.00 . A A . 84 ILE HD11 1 1
12 31462 1 1 84 ILE HD12 H 5.904 19.318 -12.407 1.00 . A A . 84 ILE HD12 1 1
12 31463 1 1 84 ILE HD13 H 4.802 18.165 -13.137 1.00 . A A . 84 ILE HD13 1 1
12 31464 1 1 84 ILE HG12 H 5.626 17.429 -10.978 1.00 . A A . 84 ILE HG12 1 1
12 31465 1 1 84 ILE HG13 H 7.274 17.487 -11.584 1.00 . A A . 84 ILE HG13 1 1
12 31466 1 1 84 ILE HG21 H 5.025 15.301 -10.608 1.00 . A A . 84 ILE HG21 1 1
12 31467 1 1 84 ILE HG22 H 6.765 15.028 -10.516 1.00 . A A . 84 ILE HG22 1 1
12 31468 1 1 84 ILE HG23 H 5.757 13.948 -11.482 1.00 . A A . 84 ILE HG23 1 1
12 31469 1 1 84 ILE N N 7.765 16.258 -14.271 1.00 . A A . 84 ILE N 1 1
12 31470 1 1 84 ILE O O 6.624 13.950 -14.980 1.00 . A A . 84 ILE O 1 1
12 31471 1 1 85 ASP C C 6.949 10.725 -12.258 1.00 . A A . 85 ASP C 1 1
12 31472 1 1 85 ASP CA C 7.053 11.580 -13.532 1.00 . A A . 85 ASP CA 1 1
12 31473 1 1 85 ASP CB C 8.227 11.108 -14.406 1.00 . A A . 85 ASP CB 1 1
12 31474 1 1 85 ASP CG C 7.905 9.917 -15.270 1.00 . A A . 85 ASP CG 1 1
12 31475 1 1 85 ASP H H 7.697 13.073 -12.190 1.00 . A A . 85 ASP H 1 1
12 31476 1 1 85 ASP HA H 6.125 11.552 -14.085 1.00 . A A . 85 ASP HA 1 1
12 31477 1 1 85 ASP HB2 H 8.539 11.916 -15.050 1.00 . A A . 85 ASP HB2 1 1
12 31478 1 1 85 ASP HB3 H 9.052 10.848 -13.760 1.00 . A A . 85 ASP HB3 1 1
12 31479 1 1 85 ASP N N 7.314 12.947 -13.086 1.00 . A A . 85 ASP N 1 1
12 31480 1 1 85 ASP O O 7.125 11.263 -11.180 1.00 . A A . 85 ASP O 1 1
12 31481 1 1 85 ASP OD1 O 7.943 8.779 -14.783 1.00 . A A . 85 ASP OD1 1 1
12 31482 1 1 85 ASP OD2 O 7.655 10.097 -16.483 1.00 . A A . 85 ASP OD2 1 1
12 31483 1 1 86 HIS C C 7.823 7.702 -11.009 1.00 . A A . 86 HIS C 1 1
12 31484 1 1 86 HIS CA C 6.594 8.587 -11.148 1.00 . A A . 86 HIS CA 1 1
12 31485 1 1 86 HIS CB C 5.337 7.713 -11.141 1.00 . A A . 86 HIS CB 1 1
12 31486 1 1 86 HIS CD2 C 3.278 9.192 -11.725 1.00 . A A . 86 HIS CD2 1 1
12 31487 1 1 86 HIS CE1 C 2.223 9.080 -9.838 1.00 . A A . 86 HIS CE1 1 1
12 31488 1 1 86 HIS CG C 4.042 8.439 -10.893 1.00 . A A . 86 HIS CG 1 1
12 31489 1 1 86 HIS H H 6.600 9.036 -13.246 1.00 . A A . 86 HIS H 1 1
12 31490 1 1 86 HIS HA H 6.565 9.250 -10.296 1.00 . A A . 86 HIS HA 1 1
12 31491 1 1 86 HIS HB2 H 5.261 7.234 -12.106 1.00 . A A . 86 HIS HB2 1 1
12 31492 1 1 86 HIS HB3 H 5.448 6.953 -10.383 1.00 . A A . 86 HIS HB3 1 1
12 31493 1 1 86 HIS HD1 H 3.637 7.931 -8.870 1.00 . A A . 86 HIS HD1 1 1
12 31494 1 1 86 HIS HD2 H 3.507 9.454 -12.748 1.00 . A A . 86 HIS HD2 1 1
12 31495 1 1 86 HIS HE1 H 1.484 9.207 -9.061 1.00 . A A . 86 HIS HE1 1 1
12 31496 1 1 86 HIS N N 6.685 9.439 -12.353 1.00 . A A . 86 HIS N 1 1
12 31497 1 1 86 HIS ND1 N 3.353 8.385 -9.698 1.00 . A A . 86 HIS ND1 1 1
12 31498 1 1 86 HIS NE2 N 2.128 9.592 -11.051 1.00 . A A . 86 HIS NE2 1 1
12 31499 1 1 86 HIS O O 8.175 6.967 -11.925 1.00 . A A . 86 HIS O 1 1
12 31500 1 1 87 THR C C 9.648 6.414 -8.216 1.00 . A A . 87 THR C 1 1
12 31501 1 1 87 THR CA C 9.664 7.016 -9.627 1.00 . A A . 87 THR CA 1 1
12 31502 1 1 87 THR CB C 10.899 7.963 -9.803 1.00 . A A . 87 THR CB 1 1
12 31503 1 1 87 THR CG2 C 10.927 9.045 -8.725 1.00 . A A . 87 THR CG2 1 1
12 31504 1 1 87 THR H H 8.054 8.234 -9.104 1.00 . A A . 87 THR H 1 1
12 31505 1 1 87 THR HA H 9.731 6.216 -10.350 1.00 . A A . 87 THR HA 1 1
12 31506 1 1 87 THR HB H 10.825 8.438 -10.772 1.00 . A A . 87 THR HB 1 1
12 31507 1 1 87 THR HG1 H 12.338 6.953 -10.655 1.00 . A A . 87 THR HG1 1 1
12 31508 1 1 87 THR HG21 H 11.787 9.678 -8.885 1.00 . A A . 87 THR HG21 1 1
12 31509 1 1 87 THR HG22 H 10.997 8.584 -7.751 1.00 . A A . 87 THR HG22 1 1
12 31510 1 1 87 THR HG23 H 10.026 9.638 -8.781 1.00 . A A . 87 THR HG23 1 1
12 31511 1 1 87 THR N N 8.438 7.731 -9.861 1.00 . A A . 87 THR N 1 1
12 31512 1 1 87 THR O O 8.805 6.772 -7.397 1.00 . A A . 87 THR O 1 1
12 31513 1 1 87 THR OG1 O 12.126 7.216 -9.749 1.00 . A A . 87 THR OG1 1 1
12 31514 1 1 88 PHE C C 12.075 4.514 -6.439 1.00 . A A . 88 PHE C 1 1
12 31515 1 1 88 PHE CA C 10.624 4.892 -6.653 1.00 . A A . 88 PHE CA 1 1
12 31516 1 1 88 PHE CB C 9.711 3.673 -6.474 1.00 . A A . 88 PHE CB 1 1
12 31517 1 1 88 PHE CD1 C 8.655 3.860 -4.215 1.00 . A A . 88 PHE CD1 1 1
12 31518 1 1 88 PHE CD2 C 10.372 2.233 -4.520 1.00 . A A . 88 PHE CD2 1 1
12 31519 1 1 88 PHE CE1 C 8.525 3.485 -2.896 1.00 . A A . 88 PHE CE1 1 1
12 31520 1 1 88 PHE CE2 C 10.246 1.852 -3.201 1.00 . A A . 88 PHE CE2 1 1
12 31521 1 1 88 PHE CG C 9.579 3.241 -5.043 1.00 . A A . 88 PHE CG 1 1
12 31522 1 1 88 PHE CZ C 9.320 2.481 -2.387 1.00 . A A . 88 PHE CZ 1 1
12 31523 1 1 88 PHE H H 11.091 5.114 -8.674 1.00 . A A . 88 PHE H 1 1
12 31524 1 1 88 PHE HA H 10.350 5.659 -5.942 1.00 . A A . 88 PHE HA 1 1
12 31525 1 1 88 PHE HB2 H 8.724 3.910 -6.846 1.00 . A A . 88 PHE HB2 1 1
12 31526 1 1 88 PHE HB3 H 10.113 2.844 -7.038 1.00 . A A . 88 PHE HB3 1 1
12 31527 1 1 88 PHE HD1 H 8.031 4.646 -4.613 1.00 . A A . 88 PHE HD1 1 1
12 31528 1 1 88 PHE HD2 H 11.095 1.745 -5.158 1.00 . A A . 88 PHE HD2 1 1
12 31529 1 1 88 PHE HE1 H 7.804 3.977 -2.262 1.00 . A A . 88 PHE HE1 1 1
12 31530 1 1 88 PHE HE2 H 10.870 1.065 -2.804 1.00 . A A . 88 PHE HE2 1 1
12 31531 1 1 88 PHE HZ H 9.215 2.191 -1.352 1.00 . A A . 88 PHE HZ 1 1
12 31532 1 1 88 PHE N N 10.498 5.451 -7.969 1.00 . A A . 88 PHE N 1 1
12 31533 1 1 88 PHE O O 12.718 3.989 -7.354 1.00 . A A . 88 PHE O 1 1
12 31534 1 1 89 TYR C C 14.045 4.332 -3.450 1.00 . A A . 89 TYR C 1 1
12 31535 1 1 89 TYR CA C 13.970 4.510 -4.952 1.00 . A A . 89 TYR CA 1 1
12 31536 1 1 89 TYR CB C 14.947 5.632 -5.408 1.00 . A A . 89 TYR CB 1 1
12 31537 1 1 89 TYR CD1 C 13.973 7.756 -4.363 1.00 . A A . 89 TYR CD1 1 1
12 31538 1 1 89 TYR CD2 C 16.176 7.084 -3.746 1.00 . A A . 89 TYR CD2 1 1
12 31539 1 1 89 TYR CE1 C 14.076 8.847 -3.511 1.00 . A A . 89 TYR CE1 1 1
12 31540 1 1 89 TYR CE2 C 16.280 8.158 -2.900 1.00 . A A . 89 TYR CE2 1 1
12 31541 1 1 89 TYR CG C 15.029 6.855 -4.495 1.00 . A A . 89 TYR CG 1 1
12 31542 1 1 89 TYR CZ C 15.237 9.033 -2.781 1.00 . A A . 89 TYR CZ 1 1
12 31543 1 1 89 TYR H H 12.086 5.288 -4.585 1.00 . A A . 89 TYR H 1 1
12 31544 1 1 89 TYR HA H 14.226 3.582 -5.440 1.00 . A A . 89 TYR HA 1 1
12 31545 1 1 89 TYR HB2 H 15.942 5.218 -5.475 1.00 . A A . 89 TYR HB2 1 1
12 31546 1 1 89 TYR HB3 H 14.647 5.971 -6.387 1.00 . A A . 89 TYR HB3 1 1
12 31547 1 1 89 TYR HD1 H 13.072 7.599 -4.936 1.00 . A A . 89 TYR HD1 1 1
12 31548 1 1 89 TYR HD2 H 17.004 6.398 -3.835 1.00 . A A . 89 TYR HD2 1 1
12 31549 1 1 89 TYR HE1 H 13.255 9.542 -3.415 1.00 . A A . 89 TYR HE1 1 1
12 31550 1 1 89 TYR HE2 H 17.184 8.312 -2.330 1.00 . A A . 89 TYR HE2 1 1
12 31551 1 1 89 TYR HH H 14.541 10.171 -1.408 1.00 . A A . 89 TYR HH 1 1
12 31552 1 1 89 TYR N N 12.606 4.837 -5.284 1.00 . A A . 89 TYR N 1 1
12 31553 1 1 89 TYR O O 13.148 4.791 -2.735 1.00 . A A . 89 TYR O 1 1
12 31554 1 1 89 TYR OH O 15.352 10.096 -1.925 1.00 . A A . 89 TYR OH 1 1
12 31555 1 1 90 ARG C C 16.169 4.683 -1.086 1.00 . A A . 90 ARG C 1 1
12 31556 1 1 90 ARG CA C 15.279 3.543 -1.558 1.00 . A A . 90 ARG CA 1 1
12 31557 1 1 90 ARG CB C 15.921 2.196 -1.203 1.00 . A A . 90 ARG CB 1 1
12 31558 1 1 90 ARG CD C 13.796 1.047 -0.500 1.00 . A A . 90 ARG CD 1 1
12 31559 1 1 90 ARG CG C 15.020 0.988 -1.404 1.00 . A A . 90 ARG CG 1 1
12 31560 1 1 90 ARG CZ C 13.286 1.279 1.935 1.00 . A A . 90 ARG CZ 1 1
12 31561 1 1 90 ARG H H 15.698 3.243 -3.594 1.00 . A A . 90 ARG H 1 1
12 31562 1 1 90 ARG HA H 14.317 3.619 -1.075 1.00 . A A . 90 ARG HA 1 1
12 31563 1 1 90 ARG HB2 H 16.802 2.061 -1.811 1.00 . A A . 90 ARG HB2 1 1
12 31564 1 1 90 ARG HB3 H 16.221 2.224 -0.166 1.00 . A A . 90 ARG HB3 1 1
12 31565 1 1 90 ARG HD2 H 13.182 1.891 -0.778 1.00 . A A . 90 ARG HD2 1 1
12 31566 1 1 90 ARG HD3 H 13.226 0.140 -0.630 1.00 . A A . 90 ARG HD3 1 1
12 31567 1 1 90 ARG HE H 15.128 1.168 1.105 1.00 . A A . 90 ARG HE 1 1
12 31568 1 1 90 ARG HG2 H 14.688 0.966 -2.432 1.00 . A A . 90 ARG HG2 1 1
12 31569 1 1 90 ARG HG3 H 15.579 0.091 -1.182 1.00 . A A . 90 ARG HG3 1 1
12 31570 1 1 90 ARG HH11 H 11.590 1.023 0.793 1.00 . A A . 90 ARG HH11 1 1
12 31571 1 1 90 ARG HH12 H 11.301 1.281 2.449 1.00 . A A . 90 ARG HH12 1 1
12 31572 1 1 90 ARG HH21 H 14.714 1.527 3.371 1.00 . A A . 90 ARG HH21 1 1
12 31573 1 1 90 ARG HH22 H 13.114 1.549 3.957 1.00 . A A . 90 ARG HH22 1 1
12 31574 1 1 90 ARG N N 15.060 3.666 -2.978 1.00 . A A . 90 ARG N 1 1
12 31575 1 1 90 ARG NE N 14.162 1.159 0.922 1.00 . A A . 90 ARG NE 1 1
12 31576 1 1 90 ARG NH1 N 11.969 1.185 1.709 1.00 . A A . 90 ARG NH1 1 1
12 31577 1 1 90 ARG NH2 N 13.730 1.467 3.172 1.00 . A A . 90 ARG NH2 1 1
12 31578 1 1 90 ARG O O 17.262 4.872 -1.629 1.00 . A A . 90 ARG O 1 1
12 31579 1 1 91 PRO C C 17.722 6.052 1.168 1.00 . A A . 91 PRO C 1 1
12 31580 1 1 91 PRO CA C 16.487 6.586 0.444 1.00 . A A . 91 PRO CA 1 1
12 31581 1 1 91 PRO CB C 15.524 7.260 1.436 1.00 . A A . 91 PRO CB 1 1
12 31582 1 1 91 PRO CD C 14.357 5.396 0.494 1.00 . A A . 91 PRO CD 1 1
12 31583 1 1 91 PRO CG C 14.460 6.259 1.710 1.00 . A A . 91 PRO CG 1 1
12 31584 1 1 91 PRO HA H 16.791 7.286 -0.320 1.00 . A A . 91 PRO HA 1 1
12 31585 1 1 91 PRO HB2 H 16.060 7.526 2.336 1.00 . A A . 91 PRO HB2 1 1
12 31586 1 1 91 PRO HB3 H 15.085 8.137 0.987 1.00 . A A . 91 PRO HB3 1 1
12 31587 1 1 91 PRO HD2 H 14.129 4.382 0.786 1.00 . A A . 91 PRO HD2 1 1
12 31588 1 1 91 PRO HD3 H 13.602 5.777 -0.176 1.00 . A A . 91 PRO HD3 1 1
12 31589 1 1 91 PRO HG2 H 14.730 5.674 2.576 1.00 . A A . 91 PRO HG2 1 1
12 31590 1 1 91 PRO HG3 H 13.517 6.756 1.879 1.00 . A A . 91 PRO HG3 1 1
12 31591 1 1 91 PRO N N 15.700 5.486 -0.117 1.00 . A A . 91 PRO N 1 1
12 31592 1 1 91 PRO O O 17.682 4.956 1.745 1.00 . A A . 91 PRO O 1 1
12 31593 1 1 92 LYS C C 20.008 6.517 3.252 1.00 . A A . 92 LYS C 1 1
12 31594 1 1 92 LYS CA C 20.052 6.338 1.736 1.00 . A A . 92 LYS CA 1 1
12 31595 1 1 92 LYS CB C 21.226 7.152 1.168 1.00 . A A . 92 LYS CB 1 1
12 31596 1 1 92 LYS CD C 22.577 7.901 -0.846 1.00 . A A . 92 LYS CD 1 1
12 31597 1 1 92 LYS CE C 23.922 7.449 -0.257 1.00 . A A . 92 LYS CE 1 1
12 31598 1 1 92 LYS CG C 21.399 7.058 -0.347 1.00 . A A . 92 LYS CG 1 1
12 31599 1 1 92 LYS H H 18.750 7.691 0.728 1.00 . A A . 92 LYS H 1 1
12 31600 1 1 92 LYS HA H 20.196 5.297 1.490 1.00 . A A . 92 LYS HA 1 1
12 31601 1 1 92 LYS HB2 H 21.066 8.192 1.412 1.00 . A A . 92 LYS HB2 1 1
12 31602 1 1 92 LYS HB3 H 22.139 6.822 1.640 1.00 . A A . 92 LYS HB3 1 1
12 31603 1 1 92 LYS HD2 H 22.631 7.825 -1.922 1.00 . A A . 92 LYS HD2 1 1
12 31604 1 1 92 LYS HD3 H 22.403 8.931 -0.571 1.00 . A A . 92 LYS HD3 1 1
12 31605 1 1 92 LYS HE2 H 24.697 8.094 -0.644 1.00 . A A . 92 LYS HE2 1 1
12 31606 1 1 92 LYS HE3 H 23.883 7.549 0.818 1.00 . A A . 92 LYS HE3 1 1
12 31607 1 1 92 LYS HG2 H 21.563 6.030 -0.627 1.00 . A A . 92 LYS HG2 1 1
12 31608 1 1 92 LYS HG3 H 20.493 7.413 -0.817 1.00 . A A . 92 LYS HG3 1 1
12 31609 1 1 92 LYS HZ1 H 25.195 5.793 -0.206 1.00 . A A . 92 LYS HZ1 1 1
12 31610 1 1 92 LYS HZ2 H 24.332 5.919 -1.635 1.00 . A A . 92 LYS HZ2 1 1
12 31611 1 1 92 LYS HZ3 H 23.574 5.368 -0.250 1.00 . A A . 92 LYS HZ3 1 1
12 31612 1 1 92 LYS N N 18.805 6.800 1.139 1.00 . A A . 92 LYS N 1 1
12 31613 1 1 92 LYS NZ N 24.269 6.052 -0.608 1.00 . A A . 92 LYS NZ 1 1
12 31614 1 1 92 LYS O O 19.601 7.572 3.736 1.00 . A A . 92 LYS O 1 1
12 31615 1 1 93 ARG C C 21.632 6.449 5.954 1.00 . A A . 93 ARG C 1 1
12 31616 1 1 93 ARG CA C 20.470 5.623 5.452 1.00 . A A . 93 ARG CA 1 1
12 31617 1 1 93 ARG CB C 20.355 4.239 6.169 1.00 . A A . 93 ARG CB 1 1
12 31618 1 1 93 ARG CD C 22.695 3.660 7.011 1.00 . A A . 93 ARG CD 1 1
12 31619 1 1 93 ARG CG C 21.552 3.269 6.075 1.00 . A A . 93 ARG CG 1 1
12 31620 1 1 93 ARG CZ C 22.767 4.570 9.347 1.00 . A A . 93 ARG CZ 1 1
12 31621 1 1 93 ARG H H 20.848 4.721 3.563 1.00 . A A . 93 ARG H 1 1
12 31622 1 1 93 ARG HA H 19.585 6.201 5.678 1.00 . A A . 93 ARG HA 1 1
12 31623 1 1 93 ARG HB2 H 20.196 4.438 7.219 1.00 . A A . 93 ARG HB2 1 1
12 31624 1 1 93 ARG HB3 H 19.478 3.740 5.786 1.00 . A A . 93 ARG HB3 1 1
12 31625 1 1 93 ARG HD2 H 23.486 2.930 6.929 1.00 . A A . 93 ARG HD2 1 1
12 31626 1 1 93 ARG HD3 H 23.067 4.627 6.709 1.00 . A A . 93 ARG HD3 1 1
12 31627 1 1 93 ARG HE H 21.529 3.111 8.653 1.00 . A A . 93 ARG HE 1 1
12 31628 1 1 93 ARG HG2 H 21.221 2.273 6.333 1.00 . A A . 93 ARG HG2 1 1
12 31629 1 1 93 ARG HG3 H 21.916 3.272 5.060 1.00 . A A . 93 ARG HG3 1 1
12 31630 1 1 93 ARG HH11 H 24.137 5.463 8.111 1.00 . A A . 93 ARG HH11 1 1
12 31631 1 1 93 ARG HH12 H 24.145 6.041 9.707 1.00 . A A . 93 ARG HH12 1 1
12 31632 1 1 93 ARG HH21 H 21.575 3.931 10.884 1.00 . A A . 93 ARG HH21 1 1
12 31633 1 1 93 ARG HH22 H 22.689 5.152 11.295 1.00 . A A . 93 ARG HH22 1 1
12 31634 1 1 93 ARG N N 20.486 5.525 4.000 1.00 . A A . 93 ARG N 1 1
12 31635 1 1 93 ARG NE N 22.250 3.738 8.416 1.00 . A A . 93 ARG NE 1 1
12 31636 1 1 93 ARG NH1 N 23.745 5.413 9.033 1.00 . A A . 93 ARG NH1 1 1
12 31637 1 1 93 ARG NH2 N 22.310 4.549 10.590 1.00 . A A . 93 ARG NH2 1 1
12 31638 1 1 93 ARG O O 21.562 7.060 6.992 1.00 . A A . 93 ARG O 1 1
12 31639 1 1 94 SER C C 23.561 8.736 5.379 1.00 . A A . 94 SER C 1 1
12 31640 1 1 94 SER CA C 23.863 7.261 5.570 1.00 . A A . 94 SER CA 1 1
12 31641 1 1 94 SER CB C 25.060 6.853 4.729 1.00 . A A . 94 SER CB 1 1
12 31642 1 1 94 SER H H 22.745 5.933 4.376 1.00 . A A . 94 SER H 1 1
12 31643 1 1 94 SER HA H 24.082 7.094 6.611 1.00 . A A . 94 SER HA 1 1
12 31644 1 1 94 SER HB2 H 24.878 7.137 3.703 1.00 . A A . 94 SER HB2 1 1
12 31645 1 1 94 SER HB3 H 25.947 7.347 5.092 1.00 . A A . 94 SER HB3 1 1
12 31646 1 1 94 SER HG H 25.727 5.244 5.612 1.00 . A A . 94 SER HG 1 1
12 31647 1 1 94 SER N N 22.706 6.474 5.197 1.00 . A A . 94 SER N 1 1
12 31648 1 1 94 SER O O 24.173 9.602 5.989 1.00 . A A . 94 SER O 1 1
12 31649 1 1 94 SER OG O 25.258 5.443 4.790 1.00 . A A . 94 SER OG 1 1
12 31650 1 1 95 LEU C C 20.937 10.709 5.045 1.00 . A A . 95 LEU C 1 1
12 31651 1 1 95 LEU CA C 22.208 10.343 4.281 1.00 . A A . 95 LEU CA 1 1
12 31652 1 1 95 LEU CB C 22.002 10.463 2.773 1.00 . A A . 95 LEU CB 1 1
12 31653 1 1 95 LEU CD1 C 23.281 12.555 2.450 1.00 . A A . 95 LEU CD1 1 1
12 31654 1 1 95 LEU CD2 C 21.641 11.829 0.716 1.00 . A A . 95 LEU CD2 1 1
12 31655 1 1 95 LEU CG C 21.959 11.869 2.202 1.00 . A A . 95 LEU CG 1 1
12 31656 1 1 95 LEU H H 22.032 8.265 4.216 1.00 . A A . 95 LEU H 1 1
12 31657 1 1 95 LEU HA H 23.019 10.988 4.584 1.00 . A A . 95 LEU HA 1 1
12 31658 1 1 95 LEU HB2 H 22.795 9.920 2.279 1.00 . A A . 95 LEU HB2 1 1
12 31659 1 1 95 LEU HB3 H 21.067 9.981 2.541 1.00 . A A . 95 LEU HB3 1 1
12 31660 1 1 95 LEU HD11 H 23.449 12.633 3.514 1.00 . A A . 95 LEU HD11 1 1
12 31661 1 1 95 LEU HD12 H 23.270 13.539 2.010 1.00 . A A . 95 LEU HD12 1 1
12 31662 1 1 95 LEU HD13 H 24.073 11.965 2.013 1.00 . A A . 95 LEU HD13 1 1
12 31663 1 1 95 LEU HD21 H 20.680 11.361 0.567 1.00 . A A . 95 LEU HD21 1 1
12 31664 1 1 95 LEU HD22 H 22.404 11.262 0.204 1.00 . A A . 95 LEU HD22 1 1
12 31665 1 1 95 LEU HD23 H 21.619 12.835 0.325 1.00 . A A . 95 LEU HD23 1 1
12 31666 1 1 95 LEU HG H 21.189 12.435 2.704 1.00 . A A . 95 LEU HG 1 1
12 31667 1 1 95 LEU N N 22.561 9.003 4.588 1.00 . A A . 95 LEU N 1 1
12 31668 1 1 95 LEU O O 20.319 11.756 4.791 1.00 . A A . 95 LEU O 1 1
12 31669 1 1 96 GLN C C 19.195 11.378 7.413 1.00 . A A . 96 GLN C 1 1
12 31670 1 1 96 GLN CA C 19.362 9.988 6.833 1.00 . A A . 96 GLN CA 1 1
12 31671 1 1 96 GLN CB C 19.310 8.963 7.979 1.00 . A A . 96 GLN CB 1 1
12 31672 1 1 96 GLN CD C 20.169 8.275 10.245 1.00 . A A . 96 GLN CD 1 1
12 31673 1 1 96 GLN CG C 20.379 9.156 9.050 1.00 . A A . 96 GLN CG 1 1
12 31674 1 1 96 GLN H H 21.192 9.107 6.236 1.00 . A A . 96 GLN H 1 1
12 31675 1 1 96 GLN HA H 18.528 9.795 6.176 1.00 . A A . 96 GLN HA 1 1
12 31676 1 1 96 GLN HB2 H 18.345 9.021 8.458 1.00 . A A . 96 GLN HB2 1 1
12 31677 1 1 96 GLN HB3 H 19.428 7.974 7.562 1.00 . A A . 96 GLN HB3 1 1
12 31678 1 1 96 GLN HE21 H 19.009 9.648 11.070 1.00 . A A . 96 GLN HE21 1 1
12 31679 1 1 96 GLN HE22 H 19.263 8.200 11.983 1.00 . A A . 96 GLN HE22 1 1
12 31680 1 1 96 GLN HG2 H 21.344 8.923 8.622 1.00 . A A . 96 GLN HG2 1 1
12 31681 1 1 96 GLN HG3 H 20.367 10.189 9.371 1.00 . A A . 96 GLN HG3 1 1
12 31682 1 1 96 GLN N N 20.593 9.860 6.036 1.00 . A A . 96 GLN N 1 1
12 31683 1 1 96 GLN NE2 N 19.405 8.750 11.186 1.00 . A A . 96 GLN NE2 1 1
12 31684 1 1 96 GLN O O 18.090 11.891 7.468 1.00 . A A . 96 GLN O 1 1
12 31685 1 1 96 GLN OE1 O 20.675 7.164 10.317 1.00 . A A . 96 GLN OE1 1 1
12 31686 1 1 97 LYS C C 19.717 14.372 7.531 1.00 . A A . 97 LYS C 1 1
12 31687 1 1 97 LYS CA C 20.301 13.315 8.428 1.00 . A A . 97 LYS CA 1 1
12 31688 1 1 97 LYS CB C 21.692 13.730 8.904 1.00 . A A . 97 LYS CB 1 1
12 31689 1 1 97 LYS CD C 21.443 12.520 11.131 1.00 . A A . 97 LYS CD 1 1
12 31690 1 1 97 LYS CE C 21.153 13.791 11.925 1.00 . A A . 97 LYS CE 1 1
12 31691 1 1 97 LYS CG C 22.320 12.770 9.900 1.00 . A A . 97 LYS CG 1 1
12 31692 1 1 97 LYS H H 21.167 11.544 7.634 1.00 . A A . 97 LYS H 1 1
12 31693 1 1 97 LYS HA H 19.661 13.236 9.293 1.00 . A A . 97 LYS HA 1 1
12 31694 1 1 97 LYS HB2 H 22.338 13.780 8.040 1.00 . A A . 97 LYS HB2 1 1
12 31695 1 1 97 LYS HB3 H 21.654 14.712 9.354 1.00 . A A . 97 LYS HB3 1 1
12 31696 1 1 97 LYS HD2 H 20.507 12.081 10.820 1.00 . A A . 97 LYS HD2 1 1
12 31697 1 1 97 LYS HD3 H 21.961 11.821 11.771 1.00 . A A . 97 LYS HD3 1 1
12 31698 1 1 97 LYS HE2 H 22.084 14.258 12.207 1.00 . A A . 97 LYS HE2 1 1
12 31699 1 1 97 LYS HE3 H 20.597 14.467 11.293 1.00 . A A . 97 LYS HE3 1 1
12 31700 1 1 97 LYS HG2 H 22.501 11.827 9.408 1.00 . A A . 97 LYS HG2 1 1
12 31701 1 1 97 LYS HG3 H 23.261 13.188 10.221 1.00 . A A . 97 LYS HG3 1 1
12 31702 1 1 97 LYS HZ1 H 20.835 12.807 13.734 1.00 . A A . 97 LYS HZ1 1 1
12 31703 1 1 97 LYS HZ2 H 19.398 13.137 12.882 1.00 . A A . 97 LYS HZ2 1 1
12 31704 1 1 97 LYS HZ3 H 20.215 14.366 13.692 1.00 . A A . 97 LYS HZ3 1 1
12 31705 1 1 97 LYS N N 20.317 12.004 7.791 1.00 . A A . 97 LYS N 1 1
12 31706 1 1 97 LYS NZ N 20.348 13.501 13.132 1.00 . A A . 97 LYS NZ 1 1
12 31707 1 1 97 LYS O O 19.105 15.310 8.006 1.00 . A A . 97 LYS O 1 1
12 31708 1 1 98 TYR C C 17.819 14.930 5.241 1.00 . A A . 98 TYR C 1 1
12 31709 1 1 98 TYR CA C 19.328 15.146 5.298 1.00 . A A . 98 TYR CA 1 1
12 31710 1 1 98 TYR CB C 19.983 14.986 3.903 1.00 . A A . 98 TYR CB 1 1
12 31711 1 1 98 TYR CD1 C 19.990 17.174 2.628 1.00 . A A . 98 TYR CD1 1 1
12 31712 1 1 98 TYR CD2 C 18.372 15.535 2.016 1.00 . A A . 98 TYR CD2 1 1
12 31713 1 1 98 TYR CE1 C 19.494 18.027 1.658 1.00 . A A . 98 TYR CE1 1 1
12 31714 1 1 98 TYR CE2 C 17.875 16.382 1.043 1.00 . A A . 98 TYR CE2 1 1
12 31715 1 1 98 TYR CG C 19.439 15.917 2.827 1.00 . A A . 98 TYR CG 1 1
12 31716 1 1 98 TYR CZ C 18.438 17.624 0.869 1.00 . A A . 98 TYR CZ 1 1
12 31717 1 1 98 TYR H H 20.362 13.421 5.897 1.00 . A A . 98 TYR H 1 1
12 31718 1 1 98 TYR HA H 19.519 16.141 5.674 1.00 . A A . 98 TYR HA 1 1
12 31719 1 1 98 TYR HB2 H 21.037 15.200 4.002 1.00 . A A . 98 TYR HB2 1 1
12 31720 1 1 98 TYR HB3 H 19.875 13.968 3.563 1.00 . A A . 98 TYR HB3 1 1
12 31721 1 1 98 TYR HD1 H 20.817 17.489 3.248 1.00 . A A . 98 TYR HD1 1 1
12 31722 1 1 98 TYR HD2 H 17.932 14.560 2.158 1.00 . A A . 98 TYR HD2 1 1
12 31723 1 1 98 TYR HE1 H 19.940 19.001 1.521 1.00 . A A . 98 TYR HE1 1 1
12 31724 1 1 98 TYR HE2 H 17.048 16.070 0.423 1.00 . A A . 98 TYR HE2 1 1
12 31725 1 1 98 TYR HH H 16.996 18.612 0.092 1.00 . A A . 98 TYR HH 1 1
12 31726 1 1 98 TYR N N 19.888 14.211 6.235 1.00 . A A . 98 TYR N 1 1
12 31727 1 1 98 TYR O O 17.059 15.868 5.350 1.00 . A A . 98 TYR O 1 1
12 31728 1 1 98 TYR OH O 17.930 18.474 -0.084 1.00 . A A . 98 TYR OH 1 1
12 31729 1 1 99 TYR C C 15.217 13.698 6.288 1.00 . A A . 99 TYR C 1 1
12 31730 1 1 99 TYR CA C 16.010 13.277 5.060 1.00 . A A . 99 TYR CA 1 1
12 31731 1 1 99 TYR CB C 15.880 11.766 4.881 1.00 . A A . 99 TYR CB 1 1
12 31732 1 1 99 TYR CD1 C 15.699 11.272 2.414 1.00 . A A . 99 TYR CD1 1 1
12 31733 1 1 99 TYR CD2 C 17.692 10.643 3.523 1.00 . A A . 99 TYR CD2 1 1
12 31734 1 1 99 TYR CE1 C 16.192 10.755 1.230 1.00 . A A . 99 TYR CE1 1 1
12 31735 1 1 99 TYR CE2 C 18.191 10.133 2.346 1.00 . A A . 99 TYR CE2 1 1
12 31736 1 1 99 TYR CG C 16.440 11.223 3.580 1.00 . A A . 99 TYR CG 1 1
12 31737 1 1 99 TYR CZ C 17.439 10.185 1.207 1.00 . A A . 99 TYR CZ 1 1
12 31738 1 1 99 TYR H H 18.104 12.969 5.201 1.00 . A A . 99 TYR H 1 1
12 31739 1 1 99 TYR HA H 15.592 13.762 4.189 1.00 . A A . 99 TYR HA 1 1
12 31740 1 1 99 TYR HB2 H 16.409 11.301 5.700 1.00 . A A . 99 TYR HB2 1 1
12 31741 1 1 99 TYR HB3 H 14.836 11.495 4.944 1.00 . A A . 99 TYR HB3 1 1
12 31742 1 1 99 TYR HD1 H 14.717 11.721 2.438 1.00 . A A . 99 TYR HD1 1 1
12 31743 1 1 99 TYR HD2 H 18.294 10.599 4.417 1.00 . A A . 99 TYR HD2 1 1
12 31744 1 1 99 TYR HE1 H 15.600 10.804 0.328 1.00 . A A . 99 TYR HE1 1 1
12 31745 1 1 99 TYR HE2 H 19.169 9.679 2.324 1.00 . A A . 99 TYR HE2 1 1
12 31746 1 1 99 TYR HH H 17.622 10.197 -0.699 1.00 . A A . 99 TYR HH 1 1
12 31747 1 1 99 TYR N N 17.421 13.670 5.163 1.00 . A A . 99 TYR N 1 1
12 31748 1 1 99 TYR O O 14.143 14.300 6.174 1.00 . A A . 99 TYR O 1 1
12 31749 1 1 99 TYR OH O 17.937 9.656 0.034 1.00 . A A . 99 TYR OH 1 1
12 31750 1 1 100 GLU C C 15.010 15.234 8.896 1.00 . A A . 100 GLU C 1 1
12 31751 1 1 100 GLU CA C 15.072 13.727 8.695 1.00 . A A . 100 GLU CA 1 1
12 31752 1 1 100 GLU CB C 15.672 12.996 9.902 1.00 . A A . 100 GLU CB 1 1
12 31753 1 1 100 GLU CD C 17.718 12.389 11.208 1.00 . A A . 100 GLU CD 1 1
12 31754 1 1 100 GLU CG C 17.159 13.174 10.064 1.00 . A A . 100 GLU CG 1 1
12 31755 1 1 100 GLU H H 16.596 12.894 7.481 1.00 . A A . 100 GLU H 1 1
12 31756 1 1 100 GLU HA H 14.057 13.385 8.559 1.00 . A A . 100 GLU HA 1 1
12 31757 1 1 100 GLU HB2 H 15.193 13.360 10.800 1.00 . A A . 100 GLU HB2 1 1
12 31758 1 1 100 GLU HB3 H 15.464 11.940 9.805 1.00 . A A . 100 GLU HB3 1 1
12 31759 1 1 100 GLU HG2 H 17.627 12.823 9.155 1.00 . A A . 100 GLU HG2 1 1
12 31760 1 1 100 GLU HG3 H 17.383 14.222 10.192 1.00 . A A . 100 GLU HG3 1 1
12 31761 1 1 100 GLU N N 15.742 13.383 7.458 1.00 . A A . 100 GLU N 1 1
12 31762 1 1 100 GLU O O 13.969 15.758 9.256 1.00 . A A . 100 GLU O 1 1
12 31763 1 1 100 GLU OE1 O 18.014 11.185 11.022 1.00 . A A . 100 GLU OE1 1 1
12 31764 1 1 100 GLU OE2 O 17.886 12.953 12.303 1.00 . A A . 100 GLU OE2 1 1
12 31765 1 1 101 ALA C C 15.132 18.031 7.748 1.00 . A A . 101 ALA C 1 1
12 31766 1 1 101 ALA CA C 16.143 17.398 8.702 1.00 . A A . 101 ALA CA 1 1
12 31767 1 1 101 ALA CB C 17.543 17.927 8.426 1.00 . A A . 101 ALA CB 1 1
12 31768 1 1 101 ALA H H 16.908 15.468 8.270 1.00 . A A . 101 ALA H 1 1
12 31769 1 1 101 ALA HA H 15.865 17.650 9.715 1.00 . A A . 101 ALA HA 1 1
12 31770 1 1 101 ALA HB1 H 17.561 19.001 8.536 1.00 . A A . 101 ALA HB1 1 1
12 31771 1 1 101 ALA HB2 H 17.834 17.662 7.419 1.00 . A A . 101 ALA HB2 1 1
12 31772 1 1 101 ALA HB3 H 18.245 17.482 9.115 1.00 . A A . 101 ALA HB3 1 1
12 31773 1 1 101 ALA N N 16.105 15.937 8.582 1.00 . A A . 101 ALA N 1 1
12 31774 1 1 101 ALA O O 14.552 19.084 8.037 1.00 . A A . 101 ALA O 1 1
12 31775 1 1 102 VAL C C 12.525 17.627 6.231 1.00 . A A . 102 VAL C 1 1
12 31776 1 1 102 VAL CA C 13.933 17.792 5.656 1.00 . A A . 102 VAL CA 1 1
12 31777 1 1 102 VAL CB C 14.061 17.009 4.306 1.00 . A A . 102 VAL CB 1 1
12 31778 1 1 102 VAL CG1 C 12.815 17.158 3.462 1.00 . A A . 102 VAL CG1 1 1
12 31779 1 1 102 VAL CG2 C 15.249 17.509 3.506 1.00 . A A . 102 VAL CG2 1 1
12 31780 1 1 102 VAL H H 15.480 16.591 6.424 1.00 . A A . 102 VAL H 1 1
12 31781 1 1 102 VAL HA H 14.108 18.840 5.464 1.00 . A A . 102 VAL HA 1 1
12 31782 1 1 102 VAL HB H 14.216 15.963 4.521 1.00 . A A . 102 VAL HB 1 1
12 31783 1 1 102 VAL HG11 H 12.928 16.584 2.554 1.00 . A A . 102 VAL HG11 1 1
12 31784 1 1 102 VAL HG12 H 12.646 18.192 3.205 1.00 . A A . 102 VAL HG12 1 1
12 31785 1 1 102 VAL HG13 H 11.971 16.776 4.017 1.00 . A A . 102 VAL HG13 1 1
12 31786 1 1 102 VAL HG21 H 15.108 18.554 3.273 1.00 . A A . 102 VAL HG21 1 1
12 31787 1 1 102 VAL HG22 H 15.334 16.942 2.591 1.00 . A A . 102 VAL HG22 1 1
12 31788 1 1 102 VAL HG23 H 16.150 17.389 4.089 1.00 . A A . 102 VAL HG23 1 1
12 31789 1 1 102 VAL N N 14.927 17.379 6.618 1.00 . A A . 102 VAL N 1 1
12 31790 1 1 102 VAL O O 11.741 18.591 6.267 1.00 . A A . 102 VAL O 1 1
12 31791 1 1 103 LYS C C 10.547 17.004 8.430 1.00 . A A . 103 LYS C 1 1
12 31792 1 1 103 LYS CA C 10.873 16.153 7.220 1.00 . A A . 103 LYS CA 1 1
12 31793 1 1 103 LYS CB C 10.619 14.677 7.527 1.00 . A A . 103 LYS CB 1 1
12 31794 1 1 103 LYS CD C 10.920 12.736 9.082 1.00 . A A . 103 LYS CD 1 1
12 31795 1 1 103 LYS CE C 11.436 11.802 7.992 1.00 . A A . 103 LYS CE 1 1
12 31796 1 1 103 LYS CG C 11.255 14.182 8.809 1.00 . A A . 103 LYS CG 1 1
12 31797 1 1 103 LYS H H 12.903 15.721 6.746 1.00 . A A . 103 LYS H 1 1
12 31798 1 1 103 LYS HA H 10.201 16.462 6.432 1.00 . A A . 103 LYS HA 1 1
12 31799 1 1 103 LYS HB2 H 9.553 14.516 7.596 1.00 . A A . 103 LYS HB2 1 1
12 31800 1 1 103 LYS HB3 H 11.009 14.096 6.705 1.00 . A A . 103 LYS HB3 1 1
12 31801 1 1 103 LYS HD2 H 11.357 12.458 10.028 1.00 . A A . 103 LYS HD2 1 1
12 31802 1 1 103 LYS HD3 H 9.843 12.660 9.147 1.00 . A A . 103 LYS HD3 1 1
12 31803 1 1 103 LYS HE2 H 11.000 12.083 7.046 1.00 . A A . 103 LYS HE2 1 1
12 31804 1 1 103 LYS HE3 H 12.511 11.889 7.933 1.00 . A A . 103 LYS HE3 1 1
12 31805 1 1 103 LYS HG2 H 12.320 14.325 8.756 1.00 . A A . 103 LYS HG2 1 1
12 31806 1 1 103 LYS HG3 H 10.874 14.788 9.619 1.00 . A A . 103 LYS HG3 1 1
12 31807 1 1 103 LYS HZ1 H 10.046 10.306 8.319 1.00 . A A . 103 LYS HZ1 1 1
12 31808 1 1 103 LYS HZ2 H 11.487 10.098 9.178 1.00 . A A . 103 LYS HZ2 1 1
12 31809 1 1 103 LYS HZ3 H 11.438 9.789 7.512 1.00 . A A . 103 LYS HZ3 1 1
12 31810 1 1 103 LYS N N 12.214 16.424 6.729 1.00 . A A . 103 LYS N 1 1
12 31811 1 1 103 LYS NZ N 11.081 10.404 8.269 1.00 . A A . 103 LYS NZ 1 1
12 31812 1 1 103 LYS O O 9.400 17.270 8.672 1.00 . A A . 103 LYS O 1 1
12 31813 1 1 104 GLU C C 10.580 19.564 9.894 1.00 . A A . 104 GLU C 1 1
12 31814 1 1 104 GLU CA C 11.397 18.347 10.313 1.00 . A A . 104 GLU CA 1 1
12 31815 1 1 104 GLU CB C 12.754 18.819 10.860 1.00 . A A . 104 GLU CB 1 1
12 31816 1 1 104 GLU CD C 12.958 17.234 12.804 1.00 . A A . 104 GLU CD 1 1
12 31817 1 1 104 GLU CG C 13.585 17.745 11.535 1.00 . A A . 104 GLU CG 1 1
12 31818 1 1 104 GLU H H 12.479 17.108 8.972 1.00 . A A . 104 GLU H 1 1
12 31819 1 1 104 GLU HA H 10.869 17.816 11.091 1.00 . A A . 104 GLU HA 1 1
12 31820 1 1 104 GLU HB2 H 13.331 19.217 10.038 1.00 . A A . 104 GLU HB2 1 1
12 31821 1 1 104 GLU HB3 H 12.582 19.612 11.572 1.00 . A A . 104 GLU HB3 1 1
12 31822 1 1 104 GLU HG2 H 13.698 16.916 10.853 1.00 . A A . 104 GLU HG2 1 1
12 31823 1 1 104 GLU HG3 H 14.557 18.153 11.767 1.00 . A A . 104 GLU HG3 1 1
12 31824 1 1 104 GLU N N 11.576 17.438 9.175 1.00 . A A . 104 GLU N 1 1
12 31825 1 1 104 GLU O O 9.716 20.024 10.626 1.00 . A A . 104 GLU O 1 1
12 31826 1 1 104 GLU OE1 O 12.140 16.298 12.749 1.00 . A A . 104 GLU OE1 1 1
12 31827 1 1 104 GLU OE2 O 13.284 17.765 13.887 1.00 . A A . 104 GLU OE2 1 1
12 31828 1 1 105 GLU C C 8.842 20.855 7.564 1.00 . A A . 105 GLU C 1 1
12 31829 1 1 105 GLU CA C 10.177 21.211 8.146 1.00 . A A . 105 GLU CA 1 1
12 31830 1 1 105 GLU CB C 11.021 21.838 7.062 1.00 . A A . 105 GLU CB 1 1
12 31831 1 1 105 GLU CD C 11.718 23.714 8.465 1.00 . A A . 105 GLU CD 1 1
12 31832 1 1 105 GLU CG C 12.186 22.595 7.592 1.00 . A A . 105 GLU CG 1 1
12 31833 1 1 105 GLU H H 11.556 19.620 8.177 1.00 . A A . 105 GLU H 1 1
12 31834 1 1 105 GLU HA H 10.048 21.942 8.929 1.00 . A A . 105 GLU HA 1 1
12 31835 1 1 105 GLU HB2 H 11.389 21.059 6.412 1.00 . A A . 105 GLU HB2 1 1
12 31836 1 1 105 GLU HB3 H 10.404 22.516 6.491 1.00 . A A . 105 GLU HB3 1 1
12 31837 1 1 105 GLU HG2 H 12.814 21.918 8.153 1.00 . A A . 105 GLU HG2 1 1
12 31838 1 1 105 GLU HG3 H 12.727 22.998 6.748 1.00 . A A . 105 GLU HG3 1 1
12 31839 1 1 105 GLU N N 10.857 20.059 8.706 1.00 . A A . 105 GLU N 1 1
12 31840 1 1 105 GLU O O 7.872 21.589 7.722 1.00 . A A . 105 GLU O 1 1
12 31841 1 1 105 GLU OE1 O 11.100 24.665 7.925 1.00 . A A . 105 GLU OE1 1 1
12 31842 1 1 105 GLU OE2 O 11.884 23.635 9.702 1.00 . A A . 105 GLU OE2 1 1
12 31843 1 1 106 LEU C C 6.530 18.951 7.195 1.00 . A A . 106 LEU C 1 1
12 31844 1 1 106 LEU CA C 7.599 19.313 6.198 1.00 . A A . 106 LEU CA 1 1
12 31845 1 1 106 LEU CB C 7.915 18.118 5.318 1.00 . A A . 106 LEU CB 1 1
12 31846 1 1 106 LEU CD1 C 9.305 17.064 3.546 1.00 . A A . 106 LEU CD1 1 1
12 31847 1 1 106 LEU CD2 C 9.191 19.553 3.676 1.00 . A A . 106 LEU CD2 1 1
12 31848 1 1 106 LEU CG C 9.168 18.246 4.455 1.00 . A A . 106 LEU CG 1 1
12 31849 1 1 106 LEU H H 9.604 19.185 6.861 1.00 . A A . 106 LEU H 1 1
12 31850 1 1 106 LEU HA H 7.255 20.127 5.579 1.00 . A A . 106 LEU HA 1 1
12 31851 1 1 106 LEU HB2 H 8.030 17.255 5.957 1.00 . A A . 106 LEU HB2 1 1
12 31852 1 1 106 LEU HB3 H 7.074 17.947 4.663 1.00 . A A . 106 LEU HB3 1 1
12 31853 1 1 106 LEU HD11 H 9.334 16.162 4.140 1.00 . A A . 106 LEU HD11 1 1
12 31854 1 1 106 LEU HD12 H 10.225 17.145 2.988 1.00 . A A . 106 LEU HD12 1 1
12 31855 1 1 106 LEU HD13 H 8.466 17.020 2.868 1.00 . A A . 106 LEU HD13 1 1
12 31856 1 1 106 LEU HD21 H 9.220 20.376 4.378 1.00 . A A . 106 LEU HD21 1 1
12 31857 1 1 106 LEU HD22 H 8.309 19.633 3.059 1.00 . A A . 106 LEU HD22 1 1
12 31858 1 1 106 LEU HD23 H 10.078 19.589 3.061 1.00 . A A . 106 LEU HD23 1 1
12 31859 1 1 106 LEU HG H 10.025 18.234 5.114 1.00 . A A . 106 LEU HG 1 1
12 31860 1 1 106 LEU N N 8.797 19.742 6.898 1.00 . A A . 106 LEU N 1 1
12 31861 1 1 106 LEU O O 5.368 19.330 7.052 1.00 . A A . 106 LEU O 1 1
12 31862 1 1 107 ASP C C 5.424 19.042 9.995 1.00 . A A . 107 ASP C 1 1
12 31863 1 1 107 ASP CA C 6.080 17.847 9.318 1.00 . A A . 107 ASP CA 1 1
12 31864 1 1 107 ASP CB C 6.852 16.957 10.322 1.00 . A A . 107 ASP CB 1 1
12 31865 1 1 107 ASP CG C 6.014 16.462 11.476 1.00 . A A . 107 ASP CG 1 1
12 31866 1 1 107 ASP H H 7.906 18.043 8.309 1.00 . A A . 107 ASP H 1 1
12 31867 1 1 107 ASP HA H 5.295 17.259 8.868 1.00 . A A . 107 ASP HA 1 1
12 31868 1 1 107 ASP HB2 H 7.227 16.089 9.798 1.00 . A A . 107 ASP HB2 1 1
12 31869 1 1 107 ASP HB3 H 7.709 17.483 10.713 1.00 . A A . 107 ASP HB3 1 1
12 31870 1 1 107 ASP N N 6.953 18.280 8.247 1.00 . A A . 107 ASP N 1 1
12 31871 1 1 107 ASP O O 4.325 18.935 10.478 1.00 . A A . 107 ASP O 1 1
12 31872 1 1 107 ASP OD1 O 5.130 15.608 11.262 1.00 . A A . 107 ASP OD1 1 1
12 31873 1 1 107 ASP OD2 O 6.275 16.871 12.633 1.00 . A A . 107 ASP OD2 1 1
12 31874 1 1 108 ARG C C 4.295 21.926 9.750 1.00 . A A . 108 ARG C 1 1
12 31875 1 1 108 ARG CA C 5.522 21.445 10.514 1.00 . A A . 108 ARG CA 1 1
12 31876 1 1 108 ARG CB C 6.539 22.597 10.548 1.00 . A A . 108 ARG CB 1 1
12 31877 1 1 108 ARG CD C 7.613 21.702 12.636 1.00 . A A . 108 ARG CD 1 1
12 31878 1 1 108 ARG CG C 7.840 22.311 11.274 1.00 . A A . 108 ARG CG 1 1
12 31879 1 1 108 ARG CZ C 6.240 22.104 14.656 1.00 . A A . 108 ARG CZ 1 1
12 31880 1 1 108 ARG H H 6.925 20.245 9.438 1.00 . A A . 108 ARG H 1 1
12 31881 1 1 108 ARG HA H 5.225 21.214 11.526 1.00 . A A . 108 ARG HA 1 1
12 31882 1 1 108 ARG HB2 H 6.784 22.856 9.528 1.00 . A A . 108 ARG HB2 1 1
12 31883 1 1 108 ARG HB3 H 6.068 23.451 11.010 1.00 . A A . 108 ARG HB3 1 1
12 31884 1 1 108 ARG HD2 H 7.143 20.741 12.487 1.00 . A A . 108 ARG HD2 1 1
12 31885 1 1 108 ARG HD3 H 8.571 21.565 13.115 1.00 . A A . 108 ARG HD3 1 1
12 31886 1 1 108 ARG HE H 6.539 23.415 13.153 1.00 . A A . 108 ARG HE 1 1
12 31887 1 1 108 ARG HG2 H 8.426 21.623 10.681 1.00 . A A . 108 ARG HG2 1 1
12 31888 1 1 108 ARG HG3 H 8.385 23.237 11.389 1.00 . A A . 108 ARG HG3 1 1
12 31889 1 1 108 ARG HH11 H 7.084 20.215 14.615 1.00 . A A . 108 ARG HH11 1 1
12 31890 1 1 108 ARG HH12 H 6.118 20.521 15.972 1.00 . A A . 108 ARG HH12 1 1
12 31891 1 1 108 ARG HH21 H 5.234 23.843 15.024 1.00 . A A . 108 ARG HH21 1 1
12 31892 1 1 108 ARG HH22 H 5.055 22.674 16.237 1.00 . A A . 108 ARG HH22 1 1
12 31893 1 1 108 ARG N N 6.071 20.216 9.920 1.00 . A A . 108 ARG N 1 1
12 31894 1 1 108 ARG NE N 6.752 22.514 13.491 1.00 . A A . 108 ARG NE 1 1
12 31895 1 1 108 ARG NH1 N 6.504 20.869 15.112 1.00 . A A . 108 ARG NH1 1 1
12 31896 1 1 108 ARG NH2 N 5.459 22.920 15.352 1.00 . A A . 108 ARG NH2 1 1
12 31897 1 1 108 ARG O O 3.476 22.674 10.287 1.00 . A A . 108 ARG O 1 1
12 31898 1 1 109 ASP C C 1.940 20.902 7.845 1.00 . A A . 109 ASP C 1 1
12 31899 1 1 109 ASP CA C 3.039 21.944 7.693 1.00 . A A . 109 ASP CA 1 1
12 31900 1 1 109 ASP CB C 3.439 22.101 6.210 1.00 . A A . 109 ASP CB 1 1
12 31901 1 1 109 ASP CG C 2.502 23.021 5.420 1.00 . A A . 109 ASP CG 1 1
12 31902 1 1 109 ASP H H 4.861 20.943 8.107 1.00 . A A . 109 ASP H 1 1
12 31903 1 1 109 ASP HA H 2.677 22.885 8.079 1.00 . A A . 109 ASP HA 1 1
12 31904 1 1 109 ASP HB2 H 4.437 22.510 6.157 1.00 . A A . 109 ASP HB2 1 1
12 31905 1 1 109 ASP HB3 H 3.433 21.124 5.749 1.00 . A A . 109 ASP HB3 1 1
12 31906 1 1 109 ASP N N 4.178 21.529 8.500 1.00 . A A . 109 ASP N 1 1
12 31907 1 1 109 ASP O O 0.751 21.216 7.802 1.00 . A A . 109 ASP O 1 1
12 31908 1 1 109 ASP OD1 O 1.430 22.594 4.972 1.00 . A A . 109 ASP OD1 1 1
12 31909 1 1 109 ASP OD2 O 2.847 24.215 5.240 1.00 . A A . 109 ASP OD2 1 1
12 31910 1 1 110 ILE C C 0.782 18.555 9.633 1.00 . A A . 110 ILE C 1 1
12 31911 1 1 110 ILE CA C 1.451 18.527 8.259 1.00 . A A . 110 ILE CA 1 1
12 31912 1 1 110 ILE CB C 2.201 17.167 8.164 1.00 . A A . 110 ILE CB 1 1
12 31913 1 1 110 ILE CD1 C 3.932 15.847 6.857 1.00 . A A . 110 ILE CD1 1 1
12 31914 1 1 110 ILE CG1 C 3.084 17.098 6.925 1.00 . A A . 110 ILE CG1 1 1
12 31915 1 1 110 ILE CG2 C 1.192 16.013 8.148 1.00 . A A . 110 ILE CG2 1 1
12 31916 1 1 110 ILE H H 3.326 19.529 8.183 1.00 . A A . 110 ILE H 1 1
12 31917 1 1 110 ILE HA H 0.701 18.563 7.483 1.00 . A A . 110 ILE HA 1 1
12 31918 1 1 110 ILE HB H 2.812 17.061 9.048 1.00 . A A . 110 ILE HB 1 1
12 31919 1 1 110 ILE HD11 H 4.575 15.905 5.991 1.00 . A A . 110 ILE HD11 1 1
12 31920 1 1 110 ILE HD12 H 3.277 14.994 6.748 1.00 . A A . 110 ILE HD12 1 1
12 31921 1 1 110 ILE HD13 H 4.524 15.738 7.752 1.00 . A A . 110 ILE HD13 1 1
12 31922 1 1 110 ILE HG12 H 2.454 17.108 6.048 1.00 . A A . 110 ILE HG12 1 1
12 31923 1 1 110 ILE HG13 H 3.744 17.952 6.903 1.00 . A A . 110 ILE HG13 1 1
12 31924 1 1 110 ILE HG21 H 0.541 16.115 7.293 1.00 . A A . 110 ILE HG21 1 1
12 31925 1 1 110 ILE HG22 H 0.603 16.042 9.053 1.00 . A A . 110 ILE HG22 1 1
12 31926 1 1 110 ILE HG23 H 1.719 15.072 8.091 1.00 . A A . 110 ILE HG23 1 1
12 31927 1 1 110 ILE N N 2.359 19.668 8.102 1.00 . A A . 110 ILE N 1 1
12 31928 1 1 110 ILE O O -0.451 18.602 9.742 1.00 . A A . 110 ILE O 1 1
12 31929 1 1 111 VAL C C 0.324 19.671 12.438 1.00 . A A . 111 VAL C 1 1
12 31930 1 1 111 VAL CA C 1.133 18.436 12.038 1.00 . A A . 111 VAL CA 1 1
12 31931 1 1 111 VAL CB C 2.320 18.206 13.055 1.00 . A A . 111 VAL CB 1 1
12 31932 1 1 111 VAL CG1 C 3.169 19.462 13.272 1.00 . A A . 111 VAL CG1 1 1
12 31933 1 1 111 VAL CG2 C 1.824 17.646 14.378 1.00 . A A . 111 VAL CG2 1 1
12 31934 1 1 111 VAL H H 2.574 18.629 10.525 1.00 . A A . 111 VAL H 1 1
12 31935 1 1 111 VAL HA H 0.479 17.577 12.081 1.00 . A A . 111 VAL HA 1 1
12 31936 1 1 111 VAL HB H 2.980 17.474 12.607 1.00 . A A . 111 VAL HB 1 1
12 31937 1 1 111 VAL HG11 H 3.598 19.768 12.330 1.00 . A A . 111 VAL HG11 1 1
12 31938 1 1 111 VAL HG12 H 3.959 19.253 13.977 1.00 . A A . 111 VAL HG12 1 1
12 31939 1 1 111 VAL HG13 H 2.543 20.253 13.656 1.00 . A A . 111 VAL HG13 1 1
12 31940 1 1 111 VAL HG21 H 2.656 17.514 15.053 1.00 . A A . 111 VAL HG21 1 1
12 31941 1 1 111 VAL HG22 H 1.350 16.691 14.205 1.00 . A A . 111 VAL HG22 1 1
12 31942 1 1 111 VAL HG23 H 1.110 18.330 14.814 1.00 . A A . 111 VAL HG23 1 1
12 31943 1 1 111 VAL N N 1.604 18.544 10.672 1.00 . A A . 111 VAL N 1 1
12 31944 1 1 111 VAL O O 0.642 20.802 12.044 1.00 . A A . 111 VAL O 1 1
12 31945 1 1 112 SER C C -0.900 20.886 15.024 1.00 . A A . 112 SER C 1 1
12 31946 1 1 112 SER CA C -1.503 20.536 13.668 1.00 . A A . 112 SER CA 1 1
12 31947 1 1 112 SER CB C -2.967 20.124 13.787 1.00 . A A . 112 SER CB 1 1
12 31948 1 1 112 SER H H -1.018 18.533 13.354 1.00 . A A . 112 SER H 1 1
12 31949 1 1 112 SER HA H -1.405 21.377 12.999 1.00 . A A . 112 SER HA 1 1
12 31950 1 1 112 SER HB2 H -3.069 19.354 14.538 1.00 . A A . 112 SER HB2 1 1
12 31951 1 1 112 SER HB3 H -3.565 20.980 14.063 1.00 . A A . 112 SER HB3 1 1
12 31952 1 1 112 SER HG H -2.654 19.287 12.080 1.00 . A A . 112 SER HG 1 1
12 31953 1 1 112 SER N N -0.743 19.452 13.145 1.00 . A A . 112 SER N 1 1
12 31954 1 1 112 SER O O -0.339 20.008 15.700 1.00 . A A . 112 SER O 1 1
12 31955 1 1 112 SER OG O -3.439 19.622 12.532 1.00 . A A . 112 SER OG 1 1
12 31956 1 1 113 LYS C C -1.369 22.311 17.758 1.00 . A A . 113 LYS C 1 1
12 31957 1 1 113 LYS CA C -0.358 22.537 16.641 1.00 . A A . 113 LYS CA 1 1
12 31958 1 1 113 LYS CB C 0.139 23.999 16.530 1.00 . A A . 113 LYS CB 1 1
12 31959 1 1 113 LYS CD C 0.384 24.812 18.967 1.00 . A A . 113 LYS CD 1 1
12 31960 1 1 113 LYS CE C -0.646 25.927 18.816 1.00 . A A . 113 LYS CE 1 1
12 31961 1 1 113 LYS CG C 1.084 24.503 17.645 1.00 . A A . 113 LYS CG 1 1
12 31962 1 1 113 LYS H H -1.419 22.792 14.847 1.00 . A A . 113 LYS H 1 1
12 31963 1 1 113 LYS HA H 0.483 21.882 16.813 1.00 . A A . 113 LYS HA 1 1
12 31964 1 1 113 LYS HB2 H 0.664 24.102 15.592 1.00 . A A . 113 LYS HB2 1 1
12 31965 1 1 113 LYS HB3 H -0.728 24.640 16.503 1.00 . A A . 113 LYS HB3 1 1
12 31966 1 1 113 LYS HD2 H -0.117 23.922 19.317 1.00 . A A . 113 LYS HD2 1 1
12 31967 1 1 113 LYS HD3 H 1.127 25.116 19.690 1.00 . A A . 113 LYS HD3 1 1
12 31968 1 1 113 LYS HE2 H -1.446 25.588 18.176 1.00 . A A . 113 LYS HE2 1 1
12 31969 1 1 113 LYS HE3 H -1.048 26.151 19.793 1.00 . A A . 113 LYS HE3 1 1
12 31970 1 1 113 LYS HG2 H 1.828 23.744 17.833 1.00 . A A . 113 LYS HG2 1 1
12 31971 1 1 113 LYS HG3 H 1.580 25.396 17.292 1.00 . A A . 113 LYS HG3 1 1
12 31972 1 1 113 LYS HZ1 H -0.800 27.882 18.162 1.00 . A A . 113 LYS HZ1 1 1
12 31973 1 1 113 LYS HZ2 H 0.295 26.994 17.281 1.00 . A A . 113 LYS HZ2 1 1
12 31974 1 1 113 LYS HZ3 H 0.707 27.542 18.835 1.00 . A A . 113 LYS HZ3 1 1
12 31975 1 1 113 LYS N N -0.953 22.129 15.403 1.00 . A A . 113 LYS N 1 1
12 31976 1 1 113 LYS NZ N -0.059 27.157 18.247 1.00 . A A . 113 LYS NZ 1 1
12 31977 1 1 113 LYS O O -2.260 23.132 18.001 1.00 . A A . 113 LYS O 1 1
12 31978 1 1 114 ASN C C -1.447 20.696 20.722 1.00 . A A . 114 ASN C 1 1
12 31979 1 1 114 ASN CA C -2.178 20.738 19.404 1.00 . A A . 114 ASN CA 1 1
12 31980 1 1 114 ASN CB C -2.765 19.336 19.104 1.00 . A A . 114 ASN CB 1 1
12 31981 1 1 114 ASN CG C -3.587 19.259 17.831 1.00 . A A . 114 ASN CG 1 1
12 31982 1 1 114 ASN H H -0.544 20.556 18.090 1.00 . A A . 114 ASN H 1 1
12 31983 1 1 114 ASN HA H -2.988 21.451 19.459 1.00 . A A . 114 ASN HA 1 1
12 31984 1 1 114 ASN HB2 H -1.954 18.629 19.010 1.00 . A A . 114 ASN HB2 1 1
12 31985 1 1 114 ASN HB3 H -3.389 19.034 19.933 1.00 . A A . 114 ASN HB3 1 1
12 31986 1 1 114 ASN HD21 H -5.270 19.450 18.843 1.00 . A A . 114 ASN HD21 1 1
12 31987 1 1 114 ASN HD22 H -5.422 19.297 17.134 1.00 . A A . 114 ASN HD22 1 1
12 31988 1 1 114 ASN N N -1.270 21.156 18.363 1.00 . A A . 114 ASN N 1 1
12 31989 1 1 114 ASN ND2 N -4.878 19.346 17.948 1.00 . A A . 114 ASN ND2 1 1
12 31990 1 1 114 ASN O O -1.550 21.613 21.535 1.00 . A A . 114 ASN O 1 1
12 31991 1 1 114 ASN OD1 O -3.047 19.052 16.751 1.00 . A A . 114 ASN OD1 1 1
12 31992 1 1 115 ASN C C 1.454 18.970 21.877 1.00 . A A . 115 ASN C 1 1
12 31993 1 1 115 ASN CA C 0.063 19.481 22.147 1.00 . A A . 115 ASN CA 1 1
12 31994 1 1 115 ASN CB C -0.689 18.484 23.043 1.00 . A A . 115 ASN CB 1 1
12 31995 1 1 115 ASN CG C -0.003 18.220 24.382 1.00 . A A . 115 ASN CG 1 1
12 31996 1 1 115 ASN H H -0.501 19.023 20.188 1.00 . A A . 115 ASN H 1 1
12 31997 1 1 115 ASN HA H 0.122 20.428 22.661 1.00 . A A . 115 ASN HA 1 1
12 31998 1 1 115 ASN HB2 H -1.678 18.872 23.243 1.00 . A A . 115 ASN HB2 1 1
12 31999 1 1 115 ASN HB3 H -0.781 17.548 22.514 1.00 . A A . 115 ASN HB3 1 1
12 32000 1 1 115 ASN HD21 H -0.703 16.376 24.391 1.00 . A A . 115 ASN HD21 1 1
12 32001 1 1 115 ASN HD22 H 0.254 16.805 25.757 1.00 . A A . 115 ASN HD22 1 1
12 32002 1 1 115 ASN N N -0.646 19.677 20.906 1.00 . A A . 115 ASN N 1 1
12 32003 1 1 115 ASN ND2 N -0.160 17.021 24.895 1.00 . A A . 115 ASN ND2 1 1
12 32004 1 1 115 ASN O O 1.648 17.790 21.561 1.00 . A A . 115 ASN O 1 1
12 32005 1 1 115 ASN OD1 O 0.671 19.086 24.944 1.00 . A A . 115 ASN OD1 1 1
12 32006 1 1 116 ALA C C 4.372 19.180 23.163 1.00 . A A . 116 ALA C 1 1
12 32007 1 1 116 ALA CA C 3.789 19.471 21.790 1.00 . A A . 116 ALA CA 1 1
12 32008 1 1 116 ALA CB C 4.579 20.553 21.063 1.00 . A A . 116 ALA CB 1 1
12 32009 1 1 116 ALA H H 2.193 20.793 22.108 1.00 . A A . 116 ALA H 1 1
12 32010 1 1 116 ALA HA H 3.812 18.561 21.208 1.00 . A A . 116 ALA HA 1 1
12 32011 1 1 116 ALA HB1 H 4.550 21.465 21.640 1.00 . A A . 116 ALA HB1 1 1
12 32012 1 1 116 ALA HB2 H 4.141 20.725 20.091 1.00 . A A . 116 ALA HB2 1 1
12 32013 1 1 116 ALA HB3 H 5.604 20.233 20.948 1.00 . A A . 116 ALA HB3 1 1
12 32014 1 1 116 ALA N N 2.412 19.849 21.946 1.00 . A A . 116 ALA N 1 1
12 32015 1 1 116 ALA O O 5.238 19.909 23.671 1.00 . A A . 116 ALA O 1 1
12 32016 1 1 117 GLU C C 5.649 17.180 25.061 1.00 . A A . 117 GLU C 1 1
12 32017 1 1 117 GLU CA C 4.240 17.733 25.113 1.00 . A A . 117 GLU CA 1 1
12 32018 1 1 117 GLU CB C 3.278 16.662 25.639 1.00 . A A . 117 GLU CB 1 1
12 32019 1 1 117 GLU CD C 2.695 15.035 27.457 1.00 . A A . 117 GLU CD 1 1
12 32020 1 1 117 GLU CG C 3.549 16.211 27.063 1.00 . A A . 117 GLU CG 1 1
12 32021 1 1 117 GLU H H 3.153 17.625 23.307 1.00 . A A . 117 GLU H 1 1
12 32022 1 1 117 GLU HA H 4.205 18.593 25.764 1.00 . A A . 117 GLU HA 1 1
12 32023 1 1 117 GLU HB2 H 2.272 17.053 25.598 1.00 . A A . 117 GLU HB2 1 1
12 32024 1 1 117 GLU HB3 H 3.340 15.797 24.996 1.00 . A A . 117 GLU HB3 1 1
12 32025 1 1 117 GLU HG2 H 4.589 15.936 27.150 1.00 . A A . 117 GLU HG2 1 1
12 32026 1 1 117 GLU HG3 H 3.341 17.033 27.733 1.00 . A A . 117 GLU HG3 1 1
12 32027 1 1 117 GLU N N 3.842 18.139 23.784 1.00 . A A . 117 GLU N 1 1
12 32028 1 1 117 GLU O O 6.496 17.513 25.882 1.00 . A A . 117 GLU O 1 1
12 32029 1 1 117 GLU OE1 O 1.557 15.236 27.937 1.00 . A A . 117 GLU OE1 1 1
12 32030 1 1 117 GLU OE2 O 3.141 13.880 27.283 1.00 . A A . 117 GLU OE2 1 1
12 32031 1 1 118 LYS C C 7.834 16.288 22.668 1.00 . A A . 118 LYS C 1 1
12 32032 1 1 118 LYS CA C 7.178 15.754 23.912 1.00 . A A . 118 LYS CA 1 1
12 32033 1 1 118 LYS CB C 7.058 14.224 23.919 1.00 . A A . 118 LYS CB 1 1
12 32034 1 1 118 LYS CD C 7.343 14.015 26.428 1.00 . A A . 118 LYS CD 1 1
12 32035 1 1 118 LYS CE C 6.644 13.708 27.749 1.00 . A A . 118 LYS CE 1 1
12 32036 1 1 118 LYS CG C 6.465 13.682 25.222 1.00 . A A . 118 LYS CG 1 1
12 32037 1 1 118 LYS H H 5.205 16.192 23.406 1.00 . A A . 118 LYS H 1 1
12 32038 1 1 118 LYS HA H 7.789 16.063 24.746 1.00 . A A . 118 LYS HA 1 1
12 32039 1 1 118 LYS HB2 H 6.422 13.922 23.100 1.00 . A A . 118 LYS HB2 1 1
12 32040 1 1 118 LYS HB3 H 8.039 13.793 23.787 1.00 . A A . 118 LYS HB3 1 1
12 32041 1 1 118 LYS HD2 H 8.246 13.427 26.373 1.00 . A A . 118 LYS HD2 1 1
12 32042 1 1 118 LYS HD3 H 7.596 15.064 26.409 1.00 . A A . 118 LYS HD3 1 1
12 32043 1 1 118 LYS HE2 H 7.322 13.927 28.561 1.00 . A A . 118 LYS HE2 1 1
12 32044 1 1 118 LYS HE3 H 5.773 14.340 27.837 1.00 . A A . 118 LYS HE3 1 1
12 32045 1 1 118 LYS HG2 H 5.495 14.132 25.372 1.00 . A A . 118 LYS HG2 1 1
12 32046 1 1 118 LYS HG3 H 6.361 12.610 25.144 1.00 . A A . 118 LYS HG3 1 1
12 32047 1 1 118 LYS HZ1 H 7.041 11.660 27.768 1.00 . A A . 118 LYS HZ1 1 1
12 32048 1 1 118 LYS HZ2 H 5.542 12.062 27.120 1.00 . A A . 118 LYS HZ2 1 1
12 32049 1 1 118 LYS HZ3 H 5.773 12.110 28.770 1.00 . A A . 118 LYS HZ3 1 1
12 32050 1 1 118 LYS N N 5.898 16.370 24.076 1.00 . A A . 118 LYS N 1 1
12 32051 1 1 118 LYS NZ N 6.231 12.304 27.857 1.00 . A A . 118 LYS NZ 1 1
12 32052 1 1 118 LYS O O 7.369 15.982 21.562 1.00 . A A . 118 LYS O 1 1
12 32053 1 1 118 LYS OXT O 8.792 17.077 22.802 1.00 . A A . 118 LYS OXT 1 1
12 32054 2 2 1 GLY C C 30.550 10.307 14.936 1.00 . B B . 200 GLY C 1 1
12 32055 2 2 1 GLY CA C 29.927 8.993 15.315 1.00 . B B . 200 GLY CA 1 1
12 32056 2 2 1 GLY H1 H 31.535 8.373 16.413 1.00 . B B . 200 GLY H1 1 1
12 32057 2 2 1 GLY H2 H 31.589 7.904 14.808 1.00 . B B . 200 GLY H2 1 1
12 32058 2 2 1 GLY H3 H 30.554 7.096 15.892 1.00 . B B . 200 GLY H3 1 1
12 32059 2 2 1 GLY HA2 H 29.342 8.629 14.484 1.00 . B B . 200 GLY HA2 1 1
12 32060 2 2 1 GLY HA3 H 29.293 9.123 16.179 1.00 . B B . 200 GLY HA3 1 1
12 32061 2 2 1 GLY N N 30.958 8.016 15.625 1.00 . B B . 200 GLY N 1 1
12 32062 2 2 1 GLY O O 31.779 10.431 14.932 1.00 . B B . 200 GLY O 1 1
12 32063 2 2 2 SER C C 29.503 13.641 15.055 1.00 . B B . 201 SER C 1 1
12 32064 2 2 2 SER CA C 30.225 12.574 14.238 1.00 . B B . 201 SER CA 1 1
12 32065 2 2 2 SER CB C 29.999 12.774 12.729 1.00 . B B . 201 SER CB 1 1
12 32066 2 2 2 SER H H 28.770 11.151 14.687 1.00 . B B . 201 SER H 1 1
12 32067 2 2 2 SER HA H 31.282 12.617 14.450 1.00 . B B . 201 SER HA 1 1
12 32068 2 2 2 SER HB2 H 30.445 11.954 12.185 1.00 . B B . 201 SER HB2 1 1
12 32069 2 2 2 SER HB3 H 28.938 12.794 12.535 1.00 . B B . 201 SER HB3 1 1
12 32070 2 2 2 SER HG H 29.826 14.577 12.060 1.00 . B B . 201 SER HG 1 1
12 32071 2 2 2 SER N N 29.743 11.283 14.632 1.00 . B B . 201 SER N 1 1
12 32072 2 2 2 SER O O 28.282 13.546 15.287 1.00 . B B . 201 SER O 1 1
12 32073 2 2 2 SER OG O 30.569 13.987 12.265 1.00 . B B . 201 SER OG 1 1
12 32074 2 2 3 LYS C C 29.631 17.003 15.627 1.00 . B B . 202 LYS C 1 1
12 32075 2 2 3 LYS CA C 29.671 15.661 16.347 1.00 . B B . 202 LYS CA 1 1
12 32076 2 2 3 LYS CB C 30.475 15.811 17.626 1.00 . B B . 202 LYS CB 1 1
12 32077 2 2 3 LYS CD C 30.759 17.033 19.797 1.00 . B B . 202 LYS CD 1 1
12 32078 2 2 3 LYS CE C 31.949 17.896 19.403 1.00 . B B . 202 LYS CE 1 1
12 32079 2 2 3 LYS CG C 29.845 16.762 18.628 1.00 . B B . 202 LYS CG 1 1
12 32080 2 2 3 LYS H H 31.202 14.643 15.302 1.00 . B B . 202 LYS H 1 1
12 32081 2 2 3 LYS HA H 28.667 15.370 16.611 1.00 . B B . 202 LYS HA 1 1
12 32082 2 2 3 LYS HB2 H 30.579 14.840 18.088 1.00 . B B . 202 LYS HB2 1 1
12 32083 2 2 3 LYS HB3 H 31.456 16.184 17.370 1.00 . B B . 202 LYS HB3 1 1
12 32084 2 2 3 LYS HD2 H 30.196 17.532 20.570 1.00 . B B . 202 LYS HD2 1 1
12 32085 2 2 3 LYS HD3 H 31.125 16.089 20.176 1.00 . B B . 202 LYS HD3 1 1
12 32086 2 2 3 LYS HE2 H 32.517 17.394 18.635 1.00 . B B . 202 LYS HE2 1 1
12 32087 2 2 3 LYS HE3 H 31.579 18.836 19.020 1.00 . B B . 202 LYS HE3 1 1
12 32088 2 2 3 LYS HG2 H 29.624 17.696 18.134 1.00 . B B . 202 LYS HG2 1 1
12 32089 2 2 3 LYS HG3 H 28.925 16.326 18.990 1.00 . B B . 202 LYS HG3 1 1
12 32090 2 2 3 LYS HZ1 H 33.240 17.269 20.900 1.00 . B B . 202 LYS HZ1 1 1
12 32091 2 2 3 LYS HZ2 H 32.282 18.591 21.320 1.00 . B B . 202 LYS HZ2 1 1
12 32092 2 2 3 LYS HZ3 H 33.604 18.810 20.306 1.00 . B B . 202 LYS HZ3 1 1
12 32093 2 2 3 LYS N N 30.241 14.626 15.516 1.00 . B B . 202 LYS N 1 1
12 32094 2 2 3 LYS NZ N 32.831 18.159 20.550 1.00 . B B . 202 LYS NZ 1 1
12 32095 2 2 3 LYS O O 28.612 17.698 15.666 1.00 . B B . 202 LYS O 1 1
12 32096 2 2 4 SER C C 29.773 18.938 13.362 1.00 . B B . 203 SER C 1 1
12 32097 2 2 4 SER CA C 30.943 18.636 14.302 1.00 . B B . 203 SER CA 1 1
12 32098 2 2 4 SER CB C 32.247 18.559 13.510 1.00 . B B . 203 SER CB 1 1
12 32099 2 2 4 SER H H 31.506 16.728 14.973 1.00 . B B . 203 SER H 1 1
12 32100 2 2 4 SER HA H 31.033 19.419 15.040 1.00 . B B . 203 SER HA 1 1
12 32101 2 2 4 SER HB2 H 32.112 17.906 12.660 1.00 . B B . 203 SER HB2 1 1
12 32102 2 2 4 SER HB3 H 32.525 19.545 13.168 1.00 . B B . 203 SER HB3 1 1
12 32103 2 2 4 SER HG H 33.703 18.794 14.780 1.00 . B B . 203 SER HG 1 1
12 32104 2 2 4 SER N N 30.751 17.353 14.988 1.00 . B B . 203 SER N 1 1
12 32105 2 2 4 SER O O 29.130 19.989 13.453 1.00 . B B . 203 SER O 1 1
12 32106 2 2 4 SER OG O 33.288 18.043 14.337 1.00 . B B . 203 SER OG 1 1
12 32107 2 2 5 GLN C C 28.061 16.661 11.279 1.00 . B B . 204 GLN C 1 1
12 32108 2 2 5 GLN CA C 28.413 18.068 11.579 1.00 . B B . 204 GLN CA 1 1
12 32109 2 2 5 GLN CB C 28.880 18.796 10.324 1.00 . B B . 204 GLN CB 1 1
12 32110 2 2 5 GLN CD C 26.789 19.566 9.027 1.00 . B B . 204 GLN CD 1 1
12 32111 2 2 5 GLN CG C 27.973 19.934 9.892 1.00 . B B . 204 GLN CG 1 1
12 32112 2 2 5 GLN H H 29.985 17.150 12.532 1.00 . B B . 204 GLN H 1 1
12 32113 2 2 5 GLN HA H 27.573 18.576 12.026 1.00 . B B . 204 GLN HA 1 1
12 32114 2 2 5 GLN HB2 H 29.864 19.199 10.512 1.00 . B B . 204 GLN HB2 1 1
12 32115 2 2 5 GLN HB3 H 28.943 18.084 9.514 1.00 . B B . 204 GLN HB3 1 1
12 32116 2 2 5 GLN HE21 H 26.950 21.276 8.067 1.00 . B B . 204 GLN HE21 1 1
12 32117 2 2 5 GLN HE22 H 25.685 20.225 7.551 1.00 . B B . 204 GLN HE22 1 1
12 32118 2 2 5 GLN HG2 H 27.512 20.218 10.827 1.00 . B B . 204 GLN HG2 1 1
12 32119 2 2 5 GLN HG3 H 28.540 20.738 9.455 1.00 . B B . 204 GLN HG3 1 1
12 32120 2 2 5 GLN N N 29.481 17.991 12.524 1.00 . B B . 204 GLN N 1 1
12 32121 2 2 5 GLN NE2 N 26.442 20.438 8.132 1.00 . B B . 204 GLN NE2 1 1
12 32122 2 2 5 GLN O O 28.680 15.756 11.843 1.00 . B B . 204 GLN O 1 1
12 32123 2 2 5 GLN OE1 O 26.216 18.501 9.139 1.00 . B B . 204 GLN OE1 1 1
12 32124 2 2 6 TYR C C 27.061 14.848 8.708 1.00 . B B . 205 TYR C 1 1
12 32125 2 2 6 TYR CA C 26.731 15.121 10.151 1.00 . B B . 205 TYR CA 1 1
12 32126 2 2 6 TYR CB C 25.240 14.903 10.411 1.00 . B B . 205 TYR CB 1 1
12 32127 2 2 6 TYR CD1 C 24.995 15.333 12.889 1.00 . B B . 205 TYR CD1 1 1
12 32128 2 2 6 TYR CD2 C 23.946 16.823 11.358 1.00 . B B . 205 TYR CD2 1 1
12 32129 2 2 6 TYR CE1 C 24.527 16.088 13.944 1.00 . B B . 205 TYR CE1 1 1
12 32130 2 2 6 TYR CE2 C 23.472 17.576 12.398 1.00 . B B . 205 TYR CE2 1 1
12 32131 2 2 6 TYR CG C 24.712 15.692 11.579 1.00 . B B . 205 TYR CG 1 1
12 32132 2 2 6 TYR CZ C 23.765 17.211 13.691 1.00 . B B . 205 TYR CZ 1 1
12 32133 2 2 6 TYR H H 26.688 17.201 9.983 1.00 . B B . 205 TYR H 1 1
12 32134 2 2 6 TYR HA H 27.319 14.553 10.846 1.00 . B B . 205 TYR HA 1 1
12 32135 2 2 6 TYR HB2 H 24.676 15.179 9.532 1.00 . B B . 205 TYR HB2 1 1
12 32136 2 2 6 TYR HB3 H 25.088 13.856 10.621 1.00 . B B . 205 TYR HB3 1 1
12 32137 2 2 6 TYR HD1 H 25.593 14.453 13.077 1.00 . B B . 205 TYR HD1 1 1
12 32138 2 2 6 TYR HD2 H 23.714 17.109 10.343 1.00 . B B . 205 TYR HD2 1 1
12 32139 2 2 6 TYR HE1 H 24.753 15.797 14.958 1.00 . B B . 205 TYR HE1 1 1
12 32140 2 2 6 TYR HE2 H 22.881 18.451 12.179 1.00 . B B . 205 TYR HE2 1 1
12 32141 2 2 6 TYR HH H 24.041 18.190 15.307 1.00 . B B . 205 TYR HH 1 1
12 32142 2 2 6 TYR N N 27.120 16.443 10.442 1.00 . B B . 205 TYR N 1 1
12 32143 2 2 6 TYR O O 27.942 14.045 8.395 1.00 . B B . 205 TYR O 1 1
12 32144 2 2 6 TYR OH O 23.297 17.970 14.733 1.00 . B B . 205 TYR OH 1 1
12 32145 2 2 7 ILE C C 26.619 16.969 6.032 1.00 . B B . 206 ILE C 1 1
12 32146 2 2 7 ILE CA C 26.569 15.513 6.419 1.00 . B B . 206 ILE CA 1 1
12 32147 2 2 7 ILE CB C 25.375 14.918 5.653 1.00 . B B . 206 ILE CB 1 1
12 32148 2 2 7 ILE CD1 C 25.540 12.498 6.572 1.00 . B B . 206 ILE CD1 1 1
12 32149 2 2 7 ILE CG1 C 24.698 13.752 6.409 1.00 . B B . 206 ILE CG1 1 1
12 32150 2 2 7 ILE CG2 C 25.835 14.463 4.269 1.00 . B B . 206 ILE CG2 1 1
12 32151 2 2 7 ILE H H 25.658 16.162 8.152 1.00 . B B . 206 ILE H 1 1
12 32152 2 2 7 ILE HA H 27.490 15.002 6.178 1.00 . B B . 206 ILE HA 1 1
12 32153 2 2 7 ILE HB H 24.679 15.731 5.522 1.00 . B B . 206 ILE HB 1 1
12 32154 2 2 7 ILE HD11 H 24.966 11.762 7.117 1.00 . B B . 206 ILE HD11 1 1
12 32155 2 2 7 ILE HD12 H 26.436 12.738 7.128 1.00 . B B . 206 ILE HD12 1 1
12 32156 2 2 7 ILE HD13 H 25.804 12.106 5.603 1.00 . B B . 206 ILE HD13 1 1
12 32157 2 2 7 ILE HG12 H 24.460 14.098 7.404 1.00 . B B . 206 ILE HG12 1 1
12 32158 2 2 7 ILE HG13 H 23.780 13.493 5.909 1.00 . B B . 206 ILE HG13 1 1
12 32159 2 2 7 ILE HG21 H 26.541 13.651 4.374 1.00 . B B . 206 ILE HG21 1 1
12 32160 2 2 7 ILE HG22 H 26.327 15.286 3.775 1.00 . B B . 206 ILE HG22 1 1
12 32161 2 2 7 ILE HG23 H 24.988 14.138 3.683 1.00 . B B . 206 ILE HG23 1 1
12 32162 2 2 7 ILE N N 26.356 15.549 7.839 1.00 . B B . 206 ILE N 1 1
12 32163 2 2 7 ILE O O 25.774 17.736 6.482 1.00 . B B . 206 ILE O 1 1
12 32164 2 2 8 ASP C C 26.731 19.343 3.929 1.00 . B B . 207 ASP C 1 1
12 32165 2 2 8 ASP CA C 27.755 18.752 4.885 1.00 . B B . 207 ASP CA 1 1
12 32166 2 2 8 ASP CB C 29.144 18.895 4.294 1.00 . B B . 207 ASP CB 1 1
12 32167 2 2 8 ASP CG C 29.750 20.284 4.492 1.00 . B B . 207 ASP CG 1 1
12 32168 2 2 8 ASP H H 27.980 16.652 4.657 1.00 . B B . 207 ASP H 1 1
12 32169 2 2 8 ASP HA H 27.724 19.294 5.819 1.00 . B B . 207 ASP HA 1 1
12 32170 2 2 8 ASP HB2 H 29.744 18.130 4.758 1.00 . B B . 207 ASP HB2 1 1
12 32171 2 2 8 ASP HB3 H 29.084 18.681 3.236 1.00 . B B . 207 ASP HB3 1 1
12 32172 2 2 8 ASP N N 27.492 17.336 5.162 1.00 . B B . 207 ASP N 1 1
12 32173 2 2 8 ASP O O 26.830 20.488 3.531 1.00 . B B . 207 ASP O 1 1
12 32174 2 2 8 ASP OD1 O 29.534 21.187 3.663 1.00 . B B . 207 ASP OD1 1 1
12 32175 2 2 8 ASP OD2 O 30.473 20.484 5.486 1.00 . B B . 207 ASP OD2 1 1
12 32176 2 2 9 ILE C C 23.775 19.927 3.402 1.00 . B B . 208 ILE C 1 1
12 32177 2 2 9 ILE CA C 24.762 19.071 2.644 1.00 . B B . 208 ILE CA 1 1
12 32178 2 2 9 ILE CB C 23.963 17.959 1.940 1.00 . B B . 208 ILE CB 1 1
12 32179 2 2 9 ILE CD1 C 24.076 15.681 0.849 1.00 . B B . 208 ILE CD1 1 1
12 32180 2 2 9 ILE CG1 C 24.849 16.790 1.545 1.00 . B B . 208 ILE CG1 1 1
12 32181 2 2 9 ILE CG2 C 23.299 18.530 0.705 1.00 . B B . 208 ILE CG2 1 1
12 32182 2 2 9 ILE H H 25.662 17.683 3.962 1.00 . B B . 208 ILE H 1 1
12 32183 2 2 9 ILE HA H 25.268 19.672 1.902 1.00 . B B . 208 ILE HA 1 1
12 32184 2 2 9 ILE HB H 23.186 17.612 2.604 1.00 . B B . 208 ILE HB 1 1
12 32185 2 2 9 ILE HD11 H 23.766 16.013 -0.131 1.00 . B B . 208 ILE HD11 1 1
12 32186 2 2 9 ILE HD12 H 23.188 15.483 1.432 1.00 . B B . 208 ILE HD12 1 1
12 32187 2 2 9 ILE HD13 H 24.662 14.777 0.778 1.00 . B B . 208 ILE HD13 1 1
12 32188 2 2 9 ILE HG12 H 25.650 17.139 0.909 1.00 . B B . 208 ILE HG12 1 1
12 32189 2 2 9 ILE HG13 H 25.281 16.378 2.445 1.00 . B B . 208 ILE HG13 1 1
12 32190 2 2 9 ILE HG21 H 22.722 17.748 0.235 1.00 . B B . 208 ILE HG21 1 1
12 32191 2 2 9 ILE HG22 H 24.067 18.869 0.023 1.00 . B B . 208 ILE HG22 1 1
12 32192 2 2 9 ILE HG23 H 22.654 19.353 0.975 1.00 . B B . 208 ILE HG23 1 1
12 32193 2 2 9 ILE N N 25.736 18.575 3.569 1.00 . B B . 208 ILE N 1 1
12 32194 2 2 9 ILE O O 23.833 21.156 3.342 1.00 . B B . 208 ILE O 1 1
12 32195 2 2 10 MET C C 20.791 20.557 4.041 1.00 . B B . 209 MET C 1 1
12 32196 2 2 10 MET CA C 21.817 19.838 4.956 1.00 . B B . 209 MET CA 1 1
12 32197 2 2 10 MET CB C 22.316 20.769 6.072 1.00 . B B . 209 MET CB 1 1
12 32198 2 2 10 MET CE C 21.869 17.577 7.561 1.00 . B B . 209 MET CE 1 1
12 32199 2 2 10 MET CG C 23.129 20.107 7.198 1.00 . B B . 209 MET CG 1 1
12 32200 2 2 10 MET H H 23.105 18.280 4.267 1.00 . B B . 209 MET H 1 1
12 32201 2 2 10 MET HA H 21.291 19.008 5.400 1.00 . B B . 209 MET HA 1 1
12 32202 2 2 10 MET HB2 H 22.938 21.528 5.623 1.00 . B B . 209 MET HB2 1 1
12 32203 2 2 10 MET HB3 H 21.456 21.250 6.516 1.00 . B B . 209 MET HB3 1 1
12 32204 2 2 10 MET HE1 H 21.449 16.876 8.267 1.00 . B B . 209 MET HE1 1 1
12 32205 2 2 10 MET HE2 H 22.791 17.182 7.162 1.00 . B B . 209 MET HE2 1 1
12 32206 2 2 10 MET HE3 H 21.158 17.717 6.761 1.00 . B B . 209 MET HE3 1 1
12 32207 2 2 10 MET HG2 H 23.809 19.412 6.730 1.00 . B B . 209 MET HG2 1 1
12 32208 2 2 10 MET HG3 H 23.701 20.857 7.721 1.00 . B B . 209 MET HG3 1 1
12 32209 2 2 10 MET N N 22.933 19.240 4.191 1.00 . B B . 209 MET N 1 1
12 32210 2 2 10 MET O O 21.143 21.170 3.041 1.00 . B B . 209 MET O 1 1
12 32211 2 2 10 MET SD S 22.169 19.127 8.410 1.00 . B B . 209 MET SD 1 1
12 32212 2 2 11 PRO C C 18.473 22.626 3.834 1.00 . B B . 210 PRO C 1 1
12 32213 2 2 11 PRO CA C 18.470 21.117 3.563 1.00 . B B . 210 PRO CA 1 1
12 32214 2 2 11 PRO CB C 17.187 20.477 4.057 1.00 . B B . 210 PRO CB 1 1
12 32215 2 2 11 PRO CD C 18.933 19.645 5.448 1.00 . B B . 210 PRO CD 1 1
12 32216 2 2 11 PRO CG C 17.487 20.042 5.445 1.00 . B B . 210 PRO CG 1 1
12 32217 2 2 11 PRO HA H 18.600 20.941 2.505 1.00 . B B . 210 PRO HA 1 1
12 32218 2 2 11 PRO HB2 H 16.382 21.199 4.027 1.00 . B B . 210 PRO HB2 1 1
12 32219 2 2 11 PRO HB3 H 16.947 19.613 3.457 1.00 . B B . 210 PRO HB3 1 1
12 32220 2 2 11 PRO HD2 H 19.394 19.904 6.389 1.00 . B B . 210 PRO HD2 1 1
12 32221 2 2 11 PRO HD3 H 19.036 18.589 5.253 1.00 . B B . 210 PRO HD3 1 1
12 32222 2 2 11 PRO HG2 H 17.315 20.863 6.126 1.00 . B B . 210 PRO HG2 1 1
12 32223 2 2 11 PRO HG3 H 16.879 19.191 5.710 1.00 . B B . 210 PRO HG3 1 1
12 32224 2 2 11 PRO N N 19.503 20.439 4.343 1.00 . B B . 210 PRO N 1 1
12 32225 2 2 11 PRO O O 18.767 23.071 4.965 1.00 . B B . 210 PRO O 1 1
12 32226 2 2 12 ASP C C 16.825 25.432 3.235 1.00 . B B . 211 ASP C 1 1
12 32227 2 2 12 ASP CA C 18.193 24.855 2.936 1.00 . B B . 211 ASP CA 1 1
12 32228 2 2 12 ASP CB C 18.741 25.476 1.647 1.00 . B B . 211 ASP CB 1 1
12 32229 2 2 12 ASP CG C 18.769 26.989 1.696 1.00 . B B . 211 ASP CG 1 1
12 32230 2 2 12 ASP H H 17.822 22.950 2.010 1.00 . B B . 211 ASP H 1 1
12 32231 2 2 12 ASP HA H 18.858 25.106 3.748 1.00 . B B . 211 ASP HA 1 1
12 32232 2 2 12 ASP HB2 H 19.741 25.121 1.452 1.00 . B B . 211 ASP HB2 1 1
12 32233 2 2 12 ASP HB3 H 18.105 25.181 0.826 1.00 . B B . 211 ASP HB3 1 1
12 32234 2 2 12 ASP N N 18.141 23.397 2.833 1.00 . B B . 211 ASP N 1 1
12 32235 2 2 12 ASP O O 16.619 26.078 4.275 1.00 . B B . 211 ASP O 1 1
12 32236 2 2 12 ASP OD1 O 19.672 27.566 2.330 1.00 . B B . 211 ASP OD1 1 1
12 32237 2 2 12 ASP OD2 O 17.892 27.627 1.100 1.00 . B B . 211 ASP OD2 1 1
12 32238 2 2 13 PHE C C 14.413 27.172 2.314 1.00 . B B . 212 PHE C 1 1
12 32239 2 2 13 PHE CA C 14.517 25.648 2.386 1.00 . B B . 212 PHE CA 1 1
12 32240 2 2 13 PHE CB C 13.729 25.131 3.598 1.00 . B B . 212 PHE CB 1 1
12 32241 2 2 13 PHE CD1 C 12.850 22.944 2.784 1.00 . B B . 212 PHE CD1 1 1
12 32242 2 2 13 PHE CD2 C 14.243 22.960 4.702 1.00 . B B . 212 PHE CD2 1 1
12 32243 2 2 13 PHE CE1 C 12.722 21.578 2.886 1.00 . B B . 212 PHE CE1 1 1
12 32244 2 2 13 PHE CE2 C 14.121 21.597 4.806 1.00 . B B . 212 PHE CE2 1 1
12 32245 2 2 13 PHE CG C 13.613 23.647 3.689 1.00 . B B . 212 PHE CG 1 1
12 32246 2 2 13 PHE CZ C 13.358 20.908 3.897 1.00 . B B . 212 PHE CZ 1 1
12 32247 2 2 13 PHE H H 16.176 24.596 1.580 1.00 . B B . 212 PHE H 1 1
12 32248 2 2 13 PHE HA H 14.048 25.261 1.494 1.00 . B B . 212 PHE HA 1 1
12 32249 2 2 13 PHE HB2 H 14.220 25.475 4.495 1.00 . B B . 212 PHE HB2 1 1
12 32250 2 2 13 PHE HB3 H 12.733 25.547 3.566 1.00 . B B . 212 PHE HB3 1 1
12 32251 2 2 13 PHE HD1 H 12.351 23.473 1.985 1.00 . B B . 212 PHE HD1 1 1
12 32252 2 2 13 PHE HD2 H 14.843 23.501 5.418 1.00 . B B . 212 PHE HD2 1 1
12 32253 2 2 13 PHE HE1 H 12.123 21.034 2.170 1.00 . B B . 212 PHE HE1 1 1
12 32254 2 2 13 PHE HE2 H 14.623 21.071 5.606 1.00 . B B . 212 PHE HE2 1 1
12 32255 2 2 13 PHE HZ H 13.258 19.838 3.979 1.00 . B B . 212 PHE HZ 1 1
12 32256 2 2 13 PHE N N 15.897 25.162 2.332 1.00 . B B . 212 PHE N 1 1
12 32257 2 2 13 PHE O O 14.345 27.855 3.340 1.00 . B B . 212 PHE O 1 1
12 32258 2 2 14 SER C C 13.595 29.120 -0.553 1.00 . B B . 213 SER C 1 1
12 32259 2 2 14 SER CA C 14.245 29.084 0.822 1.00 . B B . 213 SER CA 1 1
12 32260 2 2 14 SER CB C 15.608 29.815 0.756 1.00 . B B . 213 SER CB 1 1
12 32261 2 2 14 SER H H 14.613 27.116 0.332 1.00 . B B . 213 SER H 1 1
12 32262 2 2 14 SER HA H 13.603 29.531 1.566 1.00 . B B . 213 SER HA 1 1
12 32263 2 2 14 SER HB2 H 16.162 29.457 -0.099 1.00 . B B . 213 SER HB2 1 1
12 32264 2 2 14 SER HB3 H 15.440 30.877 0.650 1.00 . B B . 213 SER HB3 1 1
12 32265 2 2 14 SER HG H 16.918 28.800 1.705 1.00 . B B . 213 SER HG 1 1
12 32266 2 2 14 SER N N 14.442 27.680 1.114 1.00 . B B . 213 SER N 1 1
12 32267 2 2 14 SER O O 13.654 28.108 -1.254 1.00 . B B . 213 SER O 1 1
12 32268 2 2 14 SER OG O 16.390 29.588 1.931 1.00 . B B . 213 SER OG 1 1
12 32269 2 2 15 PRO C C 13.543 30.727 -3.219 1.00 . B B . 214 PRO C 1 1
12 32270 2 2 15 PRO CA C 12.428 30.306 -2.316 1.00 . B B . 214 PRO CA 1 1
12 32271 2 2 15 PRO CB C 11.465 31.476 -2.271 1.00 . B B . 214 PRO CB 1 1
12 32272 2 2 15 PRO CD C 12.506 31.339 -0.109 1.00 . B B . 214 PRO CD 1 1
12 32273 2 2 15 PRO CG C 11.911 32.296 -1.108 1.00 . B B . 214 PRO CG 1 1
12 32274 2 2 15 PRO HA H 11.928 29.423 -2.683 1.00 . B B . 214 PRO HA 1 1
12 32275 2 2 15 PRO HB2 H 11.643 32.009 -3.201 1.00 . B B . 214 PRO HB2 1 1
12 32276 2 2 15 PRO HB3 H 10.438 31.161 -2.165 1.00 . B B . 214 PRO HB3 1 1
12 32277 2 2 15 PRO HD2 H 13.363 31.779 0.379 1.00 . B B . 214 PRO HD2 1 1
12 32278 2 2 15 PRO HD3 H 11.763 31.041 0.617 1.00 . B B . 214 PRO HD3 1 1
12 32279 2 2 15 PRO HG2 H 12.652 33.007 -1.444 1.00 . B B . 214 PRO HG2 1 1
12 32280 2 2 15 PRO HG3 H 11.069 32.811 -0.676 1.00 . B B . 214 PRO HG3 1 1
12 32281 2 2 15 PRO N N 12.912 30.188 -0.946 1.00 . B B . 214 PRO N 1 1
12 32282 2 2 15 PRO O O 14.612 31.155 -2.753 1.00 . B B . 214 PRO O 1 1
12 32283 2 2 16 SER C C 13.660 32.590 -5.642 1.00 . B B . 215 SER C 1 1
12 32284 2 2 16 SER CA C 14.224 31.206 -5.354 1.00 . B B . 215 SER CA 1 1
12 32285 2 2 16 SER CB C 14.369 30.405 -6.645 1.00 . B B . 215 SER CB 1 1
12 32286 2 2 16 SER H H 12.618 30.049 -4.855 1.00 . B B . 215 SER H 1 1
12 32287 2 2 16 SER HA H 15.186 31.302 -4.872 1.00 . B B . 215 SER HA 1 1
12 32288 2 2 16 SER HB2 H 15.228 30.731 -7.209 1.00 . B B . 215 SER HB2 1 1
12 32289 2 2 16 SER HB3 H 14.521 29.373 -6.366 1.00 . B B . 215 SER HB3 1 1
12 32290 2 2 16 SER HG H 12.583 29.802 -7.060 1.00 . B B . 215 SER HG 1 1
12 32291 2 2 16 SER N N 13.350 30.596 -4.474 1.00 . B B . 215 SER N 1 1
12 32292 2 2 16 SER O O 12.535 32.944 -5.240 1.00 . B B . 215 SER O 1 1
12 32293 2 2 16 SER OG O 13.180 30.478 -7.435 1.00 . B B . 215 SER OG 1 1
12 32294 2 2 17 GLY C C 13.507 34.573 -8.147 1.00 . B B . 216 GLY C 1 1
12 32295 2 2 17 GLY CA C 14.029 34.628 -6.741 1.00 . B B . 216 GLY CA 1 1
12 32296 2 2 17 GLY H H 15.247 32.898 -6.536 1.00 . B B . 216 GLY H 1 1
12 32297 2 2 17 GLY HA2 H 13.261 35.008 -6.083 1.00 . B B . 216 GLY HA2 1 1
12 32298 2 2 17 GLY HA3 H 14.888 35.281 -6.709 1.00 . B B . 216 GLY HA3 1 1
12 32299 2 2 17 GLY N N 14.402 33.320 -6.319 1.00 . B B . 216 GLY N 1 1
12 32300 2 2 17 GLY O O 13.034 35.569 -8.685 1.00 . B B . 216 GLY O 1 1
12 32301 2 2 18 LEU C C 11.580 33.126 -9.948 1.00 . B B . 217 LEU C 1 1
12 32302 2 2 18 LEU CA C 13.074 33.177 -10.088 1.00 . B B . 217 LEU CA 1 1
12 32303 2 2 18 LEU CB C 13.510 31.807 -10.645 1.00 . B B . 217 LEU CB 1 1
12 32304 2 2 18 LEU CD1 C 15.196 30.031 -11.084 1.00 . B B . 217 LEU CD1 1 1
12 32305 2 2 18 LEU CD2 C 15.921 32.372 -10.971 1.00 . B B . 217 LEU CD2 1 1
12 32306 2 2 18 LEU CG C 14.956 31.368 -10.432 1.00 . B B . 217 LEU CG 1 1
12 32307 2 2 18 LEU H H 14.021 32.633 -8.286 1.00 . B B . 217 LEU H 1 1
12 32308 2 2 18 LEU HA H 13.389 33.970 -10.750 1.00 . B B . 217 LEU HA 1 1
12 32309 2 2 18 LEU HB2 H 12.877 31.058 -10.193 1.00 . B B . 217 LEU HB2 1 1
12 32310 2 2 18 LEU HB3 H 13.312 31.804 -11.706 1.00 . B B . 217 LEU HB3 1 1
12 32311 2 2 18 LEU HD11 H 15.068 30.120 -12.153 1.00 . B B . 217 LEU HD11 1 1
12 32312 2 2 18 LEU HD12 H 14.489 29.312 -10.702 1.00 . B B . 217 LEU HD12 1 1
12 32313 2 2 18 LEU HD13 H 16.202 29.705 -10.867 1.00 . B B . 217 LEU HD13 1 1
12 32314 2 2 18 LEU HD21 H 15.772 33.310 -10.460 1.00 . B B . 217 LEU HD21 1 1
12 32315 2 2 18 LEU HD22 H 15.753 32.469 -12.032 1.00 . B B . 217 LEU HD22 1 1
12 32316 2 2 18 LEU HD23 H 16.914 31.995 -10.781 1.00 . B B . 217 LEU HD23 1 1
12 32317 2 2 18 LEU HG H 15.134 31.252 -9.373 1.00 . B B . 217 LEU HG 1 1
12 32318 2 2 18 LEU N N 13.595 33.386 -8.752 1.00 . B B . 217 LEU N 1 1
12 32319 2 2 18 LEU O O 10.839 33.820 -10.630 1.00 . B B . 217 LEU O 1 1
12 32320 2 2 19 LEU C C 8.873 33.164 -8.674 1.00 . B B . 218 LEU C 1 1
12 32321 2 2 19 LEU CA C 9.829 31.963 -8.634 1.00 . B B . 218 LEU CA 1 1
12 32322 2 2 19 LEU CB C 9.849 31.368 -7.222 1.00 . B B . 218 LEU CB 1 1
12 32323 2 2 19 LEU CD1 C 7.518 30.382 -7.367 1.00 . B B . 218 LEU CD1 1 1
12 32324 2 2 19 LEU CD2 C 9.471 28.937 -7.758 1.00 . B B . 218 LEU CD2 1 1
12 32325 2 2 19 LEU CG C 8.953 30.124 -6.989 1.00 . B B . 218 LEU CG 1 1
12 32326 2 2 19 LEU H H 11.901 31.917 -8.428 1.00 . B B . 218 LEU H 1 1
12 32327 2 2 19 LEU HA H 9.489 31.196 -9.312 1.00 . B B . 218 LEU HA 1 1
12 32328 2 2 19 LEU HB2 H 10.886 31.179 -6.961 1.00 . B B . 218 LEU HB2 1 1
12 32329 2 2 19 LEU HB3 H 9.506 32.150 -6.560 1.00 . B B . 218 LEU HB3 1 1
12 32330 2 2 19 LEU HD11 H 6.932 29.503 -7.146 1.00 . B B . 218 LEU HD11 1 1
12 32331 2 2 19 LEU HD12 H 7.495 30.567 -8.432 1.00 . B B . 218 LEU HD12 1 1
12 32332 2 2 19 LEU HD13 H 7.136 31.237 -6.829 1.00 . B B . 218 LEU HD13 1 1
12 32333 2 2 19 LEU HD21 H 9.552 29.157 -8.811 1.00 . B B . 218 LEU HD21 1 1
12 32334 2 2 19 LEU HD22 H 8.799 28.105 -7.603 1.00 . B B . 218 LEU HD22 1 1
12 32335 2 2 19 LEU HD23 H 10.438 28.662 -7.358 1.00 . B B . 218 LEU HD23 1 1
12 32336 2 2 19 LEU HG H 8.972 29.872 -5.939 1.00 . B B . 218 LEU HG 1 1
12 32337 2 2 19 LEU N N 11.192 32.326 -8.971 1.00 . B B . 218 LEU N 1 1
12 32338 2 2 19 LEU O O 7.885 33.161 -9.416 1.00 . B B . 218 LEU O 1 1
12 32339 2 2 20 GLU C C 8.097 36.089 -9.108 1.00 . B B . 219 GLU C 1 1
12 32340 2 2 20 GLU CA C 8.380 35.393 -7.773 1.00 . B B . 219 GLU CA 1 1
12 32341 2 2 20 GLU CB C 9.048 36.370 -6.810 1.00 . B B . 219 GLU CB 1 1
12 32342 2 2 20 GLU CD C 11.084 37.746 -6.303 1.00 . B B . 219 GLU CD 1 1
12 32343 2 2 20 GLU CG C 10.448 36.777 -7.236 1.00 . B B . 219 GLU CG 1 1
12 32344 2 2 20 GLU H H 10.064 34.148 -7.435 1.00 . B B . 219 GLU H 1 1
12 32345 2 2 20 GLU HA H 7.438 35.090 -7.344 1.00 . B B . 219 GLU HA 1 1
12 32346 2 2 20 GLU HB2 H 8.442 37.261 -6.745 1.00 . B B . 219 GLU HB2 1 1
12 32347 2 2 20 GLU HB3 H 9.108 35.915 -5.832 1.00 . B B . 219 GLU HB3 1 1
12 32348 2 2 20 GLU HG2 H 11.068 35.894 -7.287 1.00 . B B . 219 GLU HG2 1 1
12 32349 2 2 20 GLU HG3 H 10.389 37.223 -8.217 1.00 . B B . 219 GLU HG3 1 1
12 32350 2 2 20 GLU N N 9.214 34.196 -7.920 1.00 . B B . 219 GLU N 1 1
12 32351 2 2 20 GLU O O 7.039 36.678 -9.295 1.00 . B B . 219 GLU O 1 1
12 32352 2 2 20 GLU OE1 O 11.706 37.310 -5.314 1.00 . B B . 219 GLU OE1 1 1
12 32353 2 2 20 GLU OE2 O 10.976 38.963 -6.530 1.00 . B B . 219 GLU OE2 1 1
12 32354 2 2 21 LEU C C 8.076 35.831 -12.269 1.00 . B B . 220 LEU C 1 1
12 32355 2 2 21 LEU CA C 8.922 36.646 -11.315 1.00 . B B . 220 LEU CA 1 1
12 32356 2 2 21 LEU CB C 10.324 36.796 -11.918 1.00 . B B . 220 LEU CB 1 1
12 32357 2 2 21 LEU CD1 C 12.733 37.444 -11.710 1.00 . B B . 220 LEU CD1 1 1
12 32358 2 2 21 LEU CD2 C 10.987 38.825 -10.612 1.00 . B B . 220 LEU CD2 1 1
12 32359 2 2 21 LEU CG C 11.386 37.426 -11.017 1.00 . B B . 220 LEU CG 1 1
12 32360 2 2 21 LEU H H 9.796 35.391 -9.876 1.00 . B B . 220 LEU H 1 1
12 32361 2 2 21 LEU HA H 8.497 37.627 -11.172 1.00 . B B . 220 LEU HA 1 1
12 32362 2 2 21 LEU HB2 H 10.667 35.815 -12.207 1.00 . B B . 220 LEU HB2 1 1
12 32363 2 2 21 LEU HB3 H 10.238 37.398 -12.810 1.00 . B B . 220 LEU HB3 1 1
12 32364 2 2 21 LEU HD11 H 13.471 37.882 -11.053 1.00 . B B . 220 LEU HD11 1 1
12 32365 2 2 21 LEU HD12 H 12.661 38.038 -12.609 1.00 . B B . 220 LEU HD12 1 1
12 32366 2 2 21 LEU HD13 H 13.026 36.437 -11.963 1.00 . B B . 220 LEU HD13 1 1
12 32367 2 2 21 LEU HD21 H 10.046 38.799 -10.085 1.00 . B B . 220 LEU HD21 1 1
12 32368 2 2 21 LEU HD22 H 10.900 39.441 -11.493 1.00 . B B . 220 LEU HD22 1 1
12 32369 2 2 21 LEU HD23 H 11.751 39.226 -9.964 1.00 . B B . 220 LEU HD23 1 1
12 32370 2 2 21 LEU HG H 11.486 36.830 -10.123 1.00 . B B . 220 LEU HG 1 1
12 32371 2 2 21 LEU N N 9.019 35.970 -10.037 1.00 . B B . 220 LEU N 1 1
12 32372 2 2 21 LEU O O 7.408 36.371 -13.160 1.00 . B B . 220 LEU O 1 1
12 32373 2 2 22 GLU C C 5.983 33.400 -12.673 1.00 . B B . 221 GLU C 1 1
12 32374 2 2 22 GLU CA C 7.468 33.586 -12.955 1.00 . B B . 221 GLU CA 1 1
12 32375 2 2 22 GLU CB C 8.202 32.263 -12.844 1.00 . B B . 221 GLU CB 1 1
12 32376 2 2 22 GLU CD C 10.020 32.867 -14.510 1.00 . B B . 221 GLU CD 1 1
12 32377 2 2 22 GLU CG C 9.698 32.381 -13.120 1.00 . B B . 221 GLU CG 1 1
12 32378 2 2 22 GLU H H 8.527 34.206 -11.242 1.00 . B B . 221 GLU H 1 1
12 32379 2 2 22 GLU HA H 7.590 33.953 -13.962 1.00 . B B . 221 GLU HA 1 1
12 32380 2 2 22 GLU HB2 H 8.066 31.877 -11.845 1.00 . B B . 221 GLU HB2 1 1
12 32381 2 2 22 GLU HB3 H 7.772 31.569 -13.548 1.00 . B B . 221 GLU HB3 1 1
12 32382 2 2 22 GLU HG2 H 10.107 33.097 -12.421 1.00 . B B . 221 GLU HG2 1 1
12 32383 2 2 22 GLU HG3 H 10.179 31.430 -12.955 1.00 . B B . 221 GLU HG3 1 1
12 32384 2 2 22 GLU N N 8.084 34.541 -12.052 1.00 . B B . 221 GLU N 1 1
12 32385 2 2 22 GLU O O 5.237 32.854 -13.515 1.00 . B B . 221 GLU O 1 1
12 32386 2 2 22 GLU OE1 O 10.097 34.095 -14.735 1.00 . B B . 221 GLU OE1 1 1
12 32387 2 2 22 GLU OE2 O 10.231 32.031 -15.398 1.00 . B B . 221 GLU OE2 1 1
12 32388 2 2 23 SER C C 3.462 34.981 -11.711 1.00 . B B . 222 SER C 1 1
12 32389 2 2 23 SER CA C 4.184 33.761 -11.116 1.00 . B B . 222 SER CA 1 1
12 32390 2 2 23 SER CB C 4.085 33.742 -9.572 1.00 . B B . 222 SER CB 1 1
12 32391 2 2 23 SER H H 6.240 34.160 -10.881 1.00 . B B . 222 SER H 1 1
12 32392 2 2 23 SER HA H 3.752 32.856 -11.520 1.00 . B B . 222 SER HA 1 1
12 32393 2 2 23 SER HB2 H 4.733 32.968 -9.189 1.00 . B B . 222 SER HB2 1 1
12 32394 2 2 23 SER HB3 H 4.422 34.696 -9.195 1.00 . B B . 222 SER HB3 1 1
12 32395 2 2 23 SER HG H 2.259 34.332 -9.227 1.00 . B B . 222 SER HG 1 1
12 32396 2 2 23 SER N N 5.571 33.816 -11.507 1.00 . B B . 222 SER N 1 1
12 32397 2 2 23 SER O O 3.332 36.013 -11.031 1.00 . B B . 222 SER O 1 1
12 32398 2 2 23 SER OXT O 3.071 34.935 -12.901 1.00 . B B . 222 SER OXT 1 1
12 32399 2 2 23 SER OG O 2.750 33.511 -9.114 1.00 . B B . 222 SER OG 1 1
12 32400 3 3 1 GLY C C -4.211 29.914 6.542 1.00 . C C . 300 GLY C 1 1
12 32401 3 3 1 GLY CA C -4.231 31.383 6.791 1.00 . C C . 300 GLY CA 1 1
12 32402 3 3 1 GLY H1 H -2.726 31.360 8.176 1.00 . C C . 300 GLY H1 1 1
12 32403 3 3 1 GLY H2 H -4.276 31.156 8.814 1.00 . C C . 300 GLY H2 1 1
12 32404 3 3 1 GLY H3 H -3.771 32.702 8.313 1.00 . C C . 300 GLY H3 1 1
12 32405 3 3 1 GLY HA2 H -5.249 31.734 6.718 1.00 . C C . 300 GLY HA2 1 1
12 32406 3 3 1 GLY HA3 H -3.627 31.883 6.049 1.00 . C C . 300 GLY HA3 1 1
12 32407 3 3 1 GLY N N -3.711 31.684 8.117 1.00 . C C . 300 GLY N 1 1
12 32408 3 3 1 GLY O O -3.407 29.193 7.143 1.00 . C C . 300 GLY O 1 1
12 32409 3 3 2 SER C C -5.875 27.969 3.979 1.00 . C C . 301 SER C 1 1
12 32410 3 3 2 SER CA C -5.191 28.086 5.339 1.00 . C C . 301 SER CA 1 1
12 32411 3 3 2 SER CB C -5.984 27.330 6.432 1.00 . C C . 301 SER CB 1 1
12 32412 3 3 2 SER H H -5.685 30.104 5.235 1.00 . C C . 301 SER H 1 1
12 32413 3 3 2 SER HA H -4.191 27.686 5.283 1.00 . C C . 301 SER HA 1 1
12 32414 3 3 2 SER HB2 H -5.511 27.493 7.389 1.00 . C C . 301 SER HB2 1 1
12 32415 3 3 2 SER HB3 H -6.993 27.712 6.467 1.00 . C C . 301 SER HB3 1 1
12 32416 3 3 2 SER HG H -5.229 25.700 5.705 1.00 . C C . 301 SER HG 1 1
12 32417 3 3 2 SER N N -5.083 29.466 5.680 1.00 . C C . 301 SER N 1 1
12 32418 3 3 2 SER O O -5.376 27.310 3.062 1.00 . C C . 301 SER O 1 1
12 32419 3 3 2 SER OG O -6.036 25.927 6.190 1.00 . C C . 301 SER OG 1 1
12 32420 3 3 3 TYR C C -7.559 29.892 1.864 1.00 . C C . 302 TYR C 1 1
12 32421 3 3 3 TYR CA C -7.746 28.585 2.613 1.00 . C C . 302 TYR CA 1 1
12 32422 3 3 3 TYR CB C -9.251 28.398 2.896 1.00 . C C . 302 TYR CB 1 1
12 32423 3 3 3 TYR CD1 C -9.524 25.946 3.476 1.00 . C C . 302 TYR CD1 1 1
12 32424 3 3 3 TYR CD2 C -9.984 27.564 5.160 1.00 . C C . 302 TYR CD2 1 1
12 32425 3 3 3 TYR CE1 C -9.837 24.933 4.365 1.00 . C C . 302 TYR CE1 1 1
12 32426 3 3 3 TYR CE2 C -10.298 26.563 6.051 1.00 . C C . 302 TYR CE2 1 1
12 32427 3 3 3 TYR CG C -9.593 27.277 3.859 1.00 . C C . 302 TYR CG 1 1
12 32428 3 3 3 TYR CZ C -10.224 25.250 5.651 1.00 . C C . 302 TYR CZ 1 1
12 32429 3 3 3 TYR H H -7.340 29.178 4.580 1.00 . C C . 302 TYR H 1 1
12 32430 3 3 3 TYR HA H -7.395 27.757 2.016 1.00 . C C . 302 TYR HA 1 1
12 32431 3 3 3 TYR HB2 H -9.640 29.315 3.314 1.00 . C C . 302 TYR HB2 1 1
12 32432 3 3 3 TYR HB3 H -9.758 28.203 1.962 1.00 . C C . 302 TYR HB3 1 1
12 32433 3 3 3 TYR HD1 H -9.219 25.705 2.468 1.00 . C C . 302 TYR HD1 1 1
12 32434 3 3 3 TYR HD2 H -10.045 28.596 5.472 1.00 . C C . 302 TYR HD2 1 1
12 32435 3 3 3 TYR HE1 H -9.780 23.901 4.053 1.00 . C C . 302 TYR HE1 1 1
12 32436 3 3 3 TYR HE2 H -10.601 26.811 7.057 1.00 . C C . 302 TYR HE2 1 1
12 32437 3 3 3 TYR HH H -9.857 23.566 6.468 1.00 . C C . 302 TYR HH 1 1
12 32438 3 3 3 TYR N N -7.000 28.633 3.839 1.00 . C C . 302 TYR N 1 1
12 32439 3 3 3 TYR O O -8.021 30.942 2.321 1.00 . C C . 302 TYR O 1 1
12 32440 3 3 3 TYR OH O -10.536 24.245 6.546 1.00 . C C . 302 TYR OH 1 1
12 32441 3 3 4 ASP C C -8.045 31.163 -0.824 1.00 . C C . 303 ASP C 1 1
12 32442 3 3 4 ASP CA C -6.734 31.027 -0.110 1.00 . C C . 303 ASP CA 1 1
12 32443 3 3 4 ASP CB C -5.608 30.869 -1.138 1.00 . C C . 303 ASP CB 1 1
12 32444 3 3 4 ASP CG C -5.550 32.023 -2.139 1.00 . C C . 303 ASP CG 1 1
12 32445 3 3 4 ASP H H -6.345 29.031 0.557 1.00 . C C . 303 ASP H 1 1
12 32446 3 3 4 ASP HA H -6.564 31.900 0.503 1.00 . C C . 303 ASP HA 1 1
12 32447 3 3 4 ASP HB2 H -4.664 30.828 -0.614 1.00 . C C . 303 ASP HB2 1 1
12 32448 3 3 4 ASP HB3 H -5.757 29.948 -1.683 1.00 . C C . 303 ASP HB3 1 1
12 32449 3 3 4 ASP N N -6.836 29.851 0.766 1.00 . C C . 303 ASP N 1 1
12 32450 3 3 4 ASP O O -8.714 32.191 -0.765 1.00 . C C . 303 ASP O 1 1
12 32451 3 3 4 ASP OD1 O -6.209 31.948 -3.200 1.00 . C C . 303 ASP OD1 1 1
12 32452 3 3 4 ASP OD2 O -4.841 33.017 -1.878 1.00 . C C . 303 ASP OD2 1 1
12 32453 3 3 5 LYS C C -10.689 29.438 -1.166 1.00 . C C . 304 LYS C 1 1
12 32454 3 3 5 LYS CA C -9.673 29.994 -2.140 1.00 . C C . 304 LYS CA 1 1
12 32455 3 3 5 LYS CB C -9.566 29.071 -3.356 1.00 . C C . 304 LYS CB 1 1
12 32456 3 3 5 LYS CD C -9.338 30.788 -5.170 1.00 . C C . 304 LYS CD 1 1
12 32457 3 3 5 LYS CE C -8.417 31.411 -6.205 1.00 . C C . 304 LYS CE 1 1
12 32458 3 3 5 LYS CG C -8.688 29.600 -4.477 1.00 . C C . 304 LYS CG 1 1
12 32459 3 3 5 LYS H H -7.812 29.327 -1.487 1.00 . C C . 304 LYS H 1 1
12 32460 3 3 5 LYS HA H -9.964 30.982 -2.463 1.00 . C C . 304 LYS HA 1 1
12 32461 3 3 5 LYS HB2 H -9.176 28.115 -3.038 1.00 . C C . 304 LYS HB2 1 1
12 32462 3 3 5 LYS HB3 H -10.564 28.931 -3.745 1.00 . C C . 304 LYS HB3 1 1
12 32463 3 3 5 LYS HD2 H -10.239 30.457 -5.665 1.00 . C C . 304 LYS HD2 1 1
12 32464 3 3 5 LYS HD3 H -9.588 31.533 -4.429 1.00 . C C . 304 LYS HD3 1 1
12 32465 3 3 5 LYS HE2 H -8.938 32.235 -6.670 1.00 . C C . 304 LYS HE2 1 1
12 32466 3 3 5 LYS HE3 H -7.542 31.781 -5.695 1.00 . C C . 304 LYS HE3 1 1
12 32467 3 3 5 LYS HG2 H -7.742 29.910 -4.060 1.00 . C C . 304 LYS HG2 1 1
12 32468 3 3 5 LYS HG3 H -8.529 28.813 -5.199 1.00 . C C . 304 LYS HG3 1 1
12 32469 3 3 5 LYS HZ1 H -8.827 30.086 -7.788 1.00 . C C . 304 LYS HZ1 1 1
12 32470 3 3 5 LYS HZ2 H -7.457 29.670 -6.881 1.00 . C C . 304 LYS HZ2 1 1
12 32471 3 3 5 LYS HZ3 H -7.400 30.971 -7.947 1.00 . C C . 304 LYS HZ3 1 1
12 32472 3 3 5 LYS N N -8.416 30.094 -1.472 1.00 . C C . 304 LYS N 1 1
12 32473 3 3 5 LYS NZ N -8.003 30.467 -7.266 1.00 . C C . 304 LYS NZ 1 1
12 32474 3 3 5 LYS O O -10.466 28.377 -0.581 1.00 . C C . 304 LYS O 1 1
12 32475 3 3 6 PRO C C -13.584 28.510 -0.688 1.00 . C C . 305 PRO C 1 1
12 32476 3 3 6 PRO CA C -12.856 29.687 -0.063 1.00 . C C . 305 PRO CA 1 1
12 32477 3 3 6 PRO CB C -13.775 30.899 0.086 1.00 . C C . 305 PRO CB 1 1
12 32478 3 3 6 PRO CD C -12.057 31.502 -1.474 1.00 . C C . 305 PRO CD 1 1
12 32479 3 3 6 PRO CG C -13.476 31.781 -1.073 1.00 . C C . 305 PRO CG 1 1
12 32480 3 3 6 PRO HA H -12.481 29.373 0.895 1.00 . C C . 305 PRO HA 1 1
12 32481 3 3 6 PRO HB2 H -14.802 30.566 0.076 1.00 . C C . 305 PRO HB2 1 1
12 32482 3 3 6 PRO HB3 H -13.556 31.423 1.004 1.00 . C C . 305 PRO HB3 1 1
12 32483 3 3 6 PRO HD2 H -11.965 31.496 -2.549 1.00 . C C . 305 PRO HD2 1 1
12 32484 3 3 6 PRO HD3 H -11.376 32.223 -1.049 1.00 . C C . 305 PRO HD3 1 1
12 32485 3 3 6 PRO HG2 H -14.156 31.548 -1.880 1.00 . C C . 305 PRO HG2 1 1
12 32486 3 3 6 PRO HG3 H -13.575 32.817 -0.786 1.00 . C C . 305 PRO HG3 1 1
12 32487 3 3 6 PRO N N -11.789 30.159 -0.935 1.00 . C C . 305 PRO N 1 1
12 32488 3 3 6 PRO O O -14.115 27.641 0.002 1.00 . C C . 305 PRO O 1 1
12 32489 3 3 7 ALA C C -13.000 26.616 -3.353 1.00 . C C . 306 ALA C 1 1
12 32490 3 3 7 ALA CA C -14.130 27.417 -2.727 1.00 . C C . 306 ALA CA 1 1
12 32491 3 3 7 ALA CB C -15.042 27.997 -3.771 1.00 . C C . 306 ALA CB 1 1
12 32492 3 3 7 ALA H H -13.093 29.186 -2.471 1.00 . C C . 306 ALA H 1 1
12 32493 3 3 7 ALA HA H -14.703 26.792 -2.056 1.00 . C C . 306 ALA HA 1 1
12 32494 3 3 7 ALA HB1 H -15.825 28.539 -3.264 1.00 . C C . 306 ALA HB1 1 1
12 32495 3 3 7 ALA HB2 H -15.456 27.207 -4.378 1.00 . C C . 306 ALA HB2 1 1
12 32496 3 3 7 ALA HB3 H -14.469 28.682 -4.377 1.00 . C C . 306 ALA HB3 1 1
12 32497 3 3 7 ALA N N -13.553 28.470 -1.984 1.00 . C C . 306 ALA N 1 1
12 32498 3 3 7 ALA O O -12.142 27.184 -4.042 1.00 . C C . 306 ALA O 1 1
12 32499 3 3 8 PRO C C -11.946 24.220 -5.097 1.00 . C C . 307 PRO C 1 1
12 32500 3 3 8 PRO CA C -11.867 24.479 -3.588 1.00 . C C . 307 PRO CA 1 1
12 32501 3 3 8 PRO CB C -11.981 23.190 -2.773 1.00 . C C . 307 PRO CB 1 1
12 32502 3 3 8 PRO CD C -13.911 24.548 -2.286 1.00 . C C . 307 PRO CD 1 1
12 32503 3 3 8 PRO CG C -13.402 23.129 -2.329 1.00 . C C . 307 PRO CG 1 1
12 32504 3 3 8 PRO HA H -10.913 24.944 -3.390 1.00 . C C . 307 PRO HA 1 1
12 32505 3 3 8 PRO HB2 H -11.721 22.344 -3.391 1.00 . C C . 307 PRO HB2 1 1
12 32506 3 3 8 PRO HB3 H -11.340 23.231 -1.905 1.00 . C C . 307 PRO HB3 1 1
12 32507 3 3 8 PRO HD2 H -14.889 24.604 -2.738 1.00 . C C . 307 PRO HD2 1 1
12 32508 3 3 8 PRO HD3 H -13.942 24.918 -1.272 1.00 . C C . 307 PRO HD3 1 1
12 32509 3 3 8 PRO HG2 H -13.973 22.541 -3.033 1.00 . C C . 307 PRO HG2 1 1
12 32510 3 3 8 PRO HG3 H -13.465 22.694 -1.342 1.00 . C C . 307 PRO HG3 1 1
12 32511 3 3 8 PRO N N -12.938 25.311 -3.092 1.00 . C C . 307 PRO N 1 1
12 32512 3 3 8 PRO O O -12.589 23.272 -5.563 1.00 . C C . 307 PRO O 1 1
12 32513 3 3 9 GLU C C -9.956 24.436 -7.800 1.00 . C C . 308 GLU C 1 1
12 32514 3 3 9 GLU CA C -11.291 24.993 -7.311 1.00 . C C . 308 GLU CA 1 1
12 32515 3 3 9 GLU CB C -11.585 26.352 -7.967 1.00 . C C . 308 GLU CB 1 1
12 32516 3 3 9 GLU CD C -10.968 28.778 -8.245 1.00 . C C . 308 GLU CD 1 1
12 32517 3 3 9 GLU CG C -10.702 27.498 -7.489 1.00 . C C . 308 GLU CG 1 1
12 32518 3 3 9 GLU H H -10.914 25.874 -5.420 1.00 . C C . 308 GLU H 1 1
12 32519 3 3 9 GLU HA H -12.065 24.298 -7.599 1.00 . C C . 308 GLU HA 1 1
12 32520 3 3 9 GLU HB2 H -11.451 26.253 -9.035 1.00 . C C . 308 GLU HB2 1 1
12 32521 3 3 9 GLU HB3 H -12.616 26.610 -7.770 1.00 . C C . 308 GLU HB3 1 1
12 32522 3 3 9 GLU HG2 H -10.892 27.673 -6.440 1.00 . C C . 308 GLU HG2 1 1
12 32523 3 3 9 GLU HG3 H -9.667 27.224 -7.626 1.00 . C C . 308 GLU HG3 1 1
12 32524 3 3 9 GLU N N -11.327 25.097 -5.858 1.00 . C C . 308 GLU N 1 1
12 32525 3 3 9 GLU O O -9.620 24.544 -8.972 1.00 . C C . 308 GLU O 1 1
12 32526 3 3 9 GLU OE1 O -12.142 29.163 -8.394 1.00 . C C . 308 GLU OE1 1 1
12 32527 3 3 9 GLU OE2 O -10.009 29.442 -8.681 1.00 . C C . 308 GLU OE2 1 1
12 32528 3 3 10 ASN C C -8.043 21.835 -7.967 1.00 . C C . 309 ASN C 1 1
12 32529 3 3 10 ASN CA C -7.916 23.184 -7.240 1.00 . C C . 309 ASN CA 1 1
12 32530 3 3 10 ASN CB C -7.038 23.022 -5.972 1.00 . C C . 309 ASN CB 1 1
12 32531 3 3 10 ASN CG C -6.530 24.346 -5.394 1.00 . C C . 309 ASN CG 1 1
12 32532 3 3 10 ASN H H -9.597 23.684 -6.011 1.00 . C C . 309 ASN H 1 1
12 32533 3 3 10 ASN HA H -7.424 23.872 -7.911 1.00 . C C . 309 ASN HA 1 1
12 32534 3 3 10 ASN HB2 H -7.618 22.525 -5.208 1.00 . C C . 309 ASN HB2 1 1
12 32535 3 3 10 ASN HB3 H -6.186 22.407 -6.218 1.00 . C C . 309 ASN HB3 1 1
12 32536 3 3 10 ASN HD21 H -4.866 23.471 -4.718 1.00 . C C . 309 ASN HD21 1 1
12 32537 3 3 10 ASN HD22 H -5.010 25.157 -4.427 1.00 . C C . 309 ASN HD22 1 1
12 32538 3 3 10 ASN N N -9.238 23.772 -6.916 1.00 . C C . 309 ASN N 1 1
12 32539 3 3 10 ASN ND2 N -5.362 24.317 -4.788 1.00 . C C . 309 ASN ND2 1 1
12 32540 3 3 10 ASN O O -7.254 20.921 -7.737 1.00 . C C . 309 ASN O 1 1
12 32541 3 3 10 ASN OD1 O -7.186 25.386 -5.494 1.00 . C C . 309 ASN OD1 1 1
12 32542 3 3 11 ARG C C -9.750 19.286 -8.982 1.00 . C C . 310 ARG C 1 1
12 32543 3 3 11 ARG CA C -9.325 20.579 -9.716 1.00 . C C . 310 ARG CA 1 1
12 32544 3 3 11 ARG CB C -8.197 20.369 -10.743 1.00 . C C . 310 ARG CB 1 1
12 32545 3 3 11 ARG CD C -7.456 19.268 -12.865 1.00 . C C . 310 ARG CD 1 1
12 32546 3 3 11 ARG CG C -8.408 19.201 -11.689 1.00 . C C . 310 ARG CG 1 1
12 32547 3 3 11 ARG CZ C -6.968 20.913 -14.689 1.00 . C C . 310 ARG CZ 1 1
12 32548 3 3 11 ARG H H -9.654 22.505 -8.903 1.00 . C C . 310 ARG H 1 1
12 32549 3 3 11 ARG HA H -10.208 20.871 -10.263 1.00 . C C . 310 ARG HA 1 1
12 32550 3 3 11 ARG HB2 H -8.099 21.263 -11.339 1.00 . C C . 310 ARG HB2 1 1
12 32551 3 3 11 ARG HB3 H -7.274 20.206 -10.208 1.00 . C C . 310 ARG HB3 1 1
12 32552 3 3 11 ARG HD2 H -6.453 19.435 -12.501 1.00 . C C . 310 ARG HD2 1 1
12 32553 3 3 11 ARG HD3 H -7.497 18.325 -13.389 1.00 . C C . 310 ARG HD3 1 1
12 32554 3 3 11 ARG HE H -8.770 20.581 -13.822 1.00 . C C . 310 ARG HE 1 1
12 32555 3 3 11 ARG HG2 H -8.240 18.279 -11.153 1.00 . C C . 310 ARG HG2 1 1
12 32556 3 3 11 ARG HG3 H -9.423 19.224 -12.056 1.00 . C C . 310 ARG HG3 1 1
12 32557 3 3 11 ARG HH11 H -5.233 20.325 -13.759 1.00 . C C . 310 ARG HH11 1 1
12 32558 3 3 11 ARG HH12 H -5.011 21.227 -15.175 1.00 . C C . 310 ARG HH12 1 1
12 32559 3 3 11 ARG HH21 H -8.424 21.837 -15.783 1.00 . C C . 310 ARG HH21 1 1
12 32560 3 3 11 ARG HH22 H -6.826 22.062 -16.360 1.00 . C C . 310 ARG HH22 1 1
12 32561 3 3 11 ARG N N -9.050 21.734 -8.836 1.00 . C C . 310 ARG N 1 1
12 32562 3 3 11 ARG NE N -7.811 20.349 -13.809 1.00 . C C . 310 ARG NE 1 1
12 32563 3 3 11 ARG NH1 N -5.659 20.810 -14.531 1.00 . C C . 310 ARG NH1 1 1
12 32564 3 3 11 ARG NH2 N -7.440 21.665 -15.673 1.00 . C C . 310 ARG NH2 1 1
12 32565 3 3 11 ARG O O -10.739 18.658 -9.359 1.00 . C C . 310 ARG O 1 1
12 32566 3 3 12 PHE C C -9.985 18.145 -5.807 1.00 . C C . 311 PHE C 1 1
12 32567 3 3 12 PHE CA C -9.391 17.726 -7.151 1.00 . C C . 311 PHE CA 1 1
12 32568 3 3 12 PHE CB C -8.180 16.792 -6.928 1.00 . C C . 311 PHE CB 1 1
12 32569 3 3 12 PHE CD1 C -8.316 16.101 -9.375 1.00 . C C . 311 PHE CD1 1 1
12 32570 3 3 12 PHE CD2 C -6.760 14.987 -7.958 1.00 . C C . 311 PHE CD2 1 1
12 32571 3 3 12 PHE CE1 C -7.916 15.310 -10.437 1.00 . C C . 311 PHE CE1 1 1
12 32572 3 3 12 PHE CE2 C -6.351 14.193 -9.015 1.00 . C C . 311 PHE CE2 1 1
12 32573 3 3 12 PHE CG C -7.744 15.949 -8.119 1.00 . C C . 311 PHE CG 1 1
12 32574 3 3 12 PHE CZ C -6.932 14.354 -10.257 1.00 . C C . 311 PHE CZ 1 1
12 32575 3 3 12 PHE H H -8.234 19.433 -7.733 1.00 . C C . 311 PHE H 1 1
12 32576 3 3 12 PHE HA H -10.154 17.189 -7.696 1.00 . C C . 311 PHE HA 1 1
12 32577 3 3 12 PHE HB2 H -7.335 17.393 -6.631 1.00 . C C . 311 PHE HB2 1 1
12 32578 3 3 12 PHE HB3 H -8.419 16.121 -6.116 1.00 . C C . 311 PHE HB3 1 1
12 32579 3 3 12 PHE HD1 H -9.083 16.847 -9.521 1.00 . C C . 311 PHE HD1 1 1
12 32580 3 3 12 PHE HD2 H -6.305 14.865 -6.987 1.00 . C C . 311 PHE HD2 1 1
12 32581 3 3 12 PHE HE1 H -8.372 15.440 -11.406 1.00 . C C . 311 PHE HE1 1 1
12 32582 3 3 12 PHE HE2 H -5.582 13.448 -8.862 1.00 . C C . 311 PHE HE2 1 1
12 32583 3 3 12 PHE HZ H -6.620 13.738 -11.087 1.00 . C C . 311 PHE HZ 1 1
12 32584 3 3 12 PHE N N -9.035 18.905 -7.953 1.00 . C C . 311 PHE N 1 1
12 32585 3 3 12 PHE O O -10.055 17.345 -4.879 1.00 . C C . 311 PHE O 1 1
12 32586 3 3 13 ALA C C -10.116 19.980 -3.289 1.00 . C C . 312 ALA C 1 1
12 32587 3 3 13 ALA CA C -11.052 19.994 -4.517 1.00 . C C . 312 ALA CA 1 1
12 32588 3 3 13 ALA CB C -12.385 19.300 -4.203 1.00 . C C . 312 ALA CB 1 1
12 32589 3 3 13 ALA H H -10.374 19.961 -6.536 1.00 . C C . 312 ALA H 1 1
12 32590 3 3 13 ALA HA H -11.261 21.023 -4.767 1.00 . C C . 312 ALA HA 1 1
12 32591 3 3 13 ALA HB1 H -12.197 18.272 -3.930 1.00 . C C . 312 ALA HB1 1 1
12 32592 3 3 13 ALA HB2 H -13.025 19.330 -5.070 1.00 . C C . 312 ALA HB2 1 1
12 32593 3 3 13 ALA HB3 H -12.868 19.806 -3.380 1.00 . C C . 312 ALA HB3 1 1
12 32594 3 3 13 ALA N N -10.425 19.408 -5.728 1.00 . C C . 312 ALA N 1 1
12 32595 3 3 13 ALA O O -10.566 19.994 -2.149 1.00 . C C . 312 ALA O 1 1
12 32596 3 3 14 ILE C C -7.581 21.404 -1.988 1.00 . C C . 313 ILE C 1 1
12 32597 3 3 14 ILE CA C -7.829 19.996 -2.477 1.00 . C C . 313 ILE CA 1 1
12 32598 3 3 14 ILE CB C -6.486 19.496 -3.025 1.00 . C C . 313 ILE CB 1 1
12 32599 3 3 14 ILE CD1 C -5.440 17.876 -4.590 1.00 . C C . 313 ILE CD1 1 1
12 32600 3 3 14 ILE CG1 C -6.657 18.212 -3.804 1.00 . C C . 313 ILE CG1 1 1
12 32601 3 3 14 ILE CG2 C -5.487 19.286 -1.888 1.00 . C C . 313 ILE CG2 1 1
12 32602 3 3 14 ILE H H -8.532 20.072 -4.468 1.00 . C C . 313 ILE H 1 1
12 32603 3 3 14 ILE HA H -8.144 19.352 -1.671 1.00 . C C . 313 ILE HA 1 1
12 32604 3 3 14 ILE HB H -6.092 20.257 -3.681 1.00 . C C . 313 ILE HB 1 1
12 32605 3 3 14 ILE HD11 H -4.613 17.744 -3.911 1.00 . C C . 313 ILE HD11 1 1
12 32606 3 3 14 ILE HD12 H -5.253 18.738 -5.214 1.00 . C C . 313 ILE HD12 1 1
12 32607 3 3 14 ILE HD13 H -5.603 16.992 -5.188 1.00 . C C . 313 ILE HD13 1 1
12 32608 3 3 14 ILE HG12 H -6.848 17.401 -3.119 1.00 . C C . 313 ILE HG12 1 1
12 32609 3 3 14 ILE HG13 H -7.485 18.313 -4.491 1.00 . C C . 313 ILE HG13 1 1
12 32610 3 3 14 ILE HG21 H -5.337 20.218 -1.365 1.00 . C C . 313 ILE HG21 1 1
12 32611 3 3 14 ILE HG22 H -4.547 18.949 -2.297 1.00 . C C . 313 ILE HG22 1 1
12 32612 3 3 14 ILE HG23 H -5.874 18.546 -1.202 1.00 . C C . 313 ILE HG23 1 1
12 32613 3 3 14 ILE N N -8.831 20.021 -3.539 1.00 . C C . 313 ILE N 1 1
12 32614 3 3 14 ILE O O -7.610 22.342 -2.788 1.00 . C C . 313 ILE O 1 1
12 32615 3 3 15 MET C C -5.480 22.820 0.214 1.00 . C C . 314 MET C 1 1
12 32616 3 3 15 MET CA C -6.964 22.828 -0.148 1.00 . C C . 314 MET CA 1 1
12 32617 3 3 15 MET CB C -7.859 23.220 1.033 1.00 . C C . 314 MET CB 1 1
12 32618 3 3 15 MET CE C -8.843 24.925 -1.778 1.00 . C C . 314 MET CE 1 1
12 32619 3 3 15 MET CG C -9.336 23.474 0.671 1.00 . C C . 314 MET CG 1 1
12 32620 3 3 15 MET H H -7.379 20.780 -0.100 1.00 . C C . 314 MET H 1 1
12 32621 3 3 15 MET HA H -7.086 23.537 -0.949 1.00 . C C . 314 MET HA 1 1
12 32622 3 3 15 MET HB2 H -7.825 22.426 1.764 1.00 . C C . 314 MET HB2 1 1
12 32623 3 3 15 MET HB3 H -7.463 24.119 1.482 1.00 . C C . 314 MET HB3 1 1
12 32624 3 3 15 MET HE1 H -9.221 25.677 -2.454 1.00 . C C . 314 MET HE1 1 1
12 32625 3 3 15 MET HE2 H -8.951 23.940 -2.211 1.00 . C C . 314 MET HE2 1 1
12 32626 3 3 15 MET HE3 H -7.789 25.117 -1.642 1.00 . C C . 314 MET HE3 1 1
12 32627 3 3 15 MET HG2 H -9.664 22.673 0.026 1.00 . C C . 314 MET HG2 1 1
12 32628 3 3 15 MET HG3 H -9.915 23.440 1.583 1.00 . C C . 314 MET HG3 1 1
12 32629 3 3 15 MET N N -7.335 21.553 -0.705 1.00 . C C . 314 MET N 1 1
12 32630 3 3 15 MET O O -4.980 21.836 0.779 1.00 . C C . 314 MET O 1 1
12 32631 3 3 15 MET SD S -9.690 25.065 -0.191 1.00 . C C . 314 MET SD 1 1
12 32632 3 3 16 PRO C C -2.775 23.941 1.460 1.00 . C C . 315 PRO C 1 1
12 32633 3 3 16 PRO CA C -3.292 24.020 0.016 1.00 . C C . 315 PRO CA 1 1
12 32634 3 3 16 PRO CB C -2.997 25.418 -0.563 1.00 . C C . 315 PRO CB 1 1
12 32635 3 3 16 PRO CD C -5.339 25.177 -0.632 1.00 . C C . 315 PRO CD 1 1
12 32636 3 3 16 PRO CG C -4.259 26.167 -0.372 1.00 . C C . 315 PRO CG 1 1
12 32637 3 3 16 PRO HA H -2.787 23.282 -0.588 1.00 . C C . 315 PRO HA 1 1
12 32638 3 3 16 PRO HB2 H -2.180 25.892 -0.040 1.00 . C C . 315 PRO HB2 1 1
12 32639 3 3 16 PRO HB3 H -2.793 25.361 -1.621 1.00 . C C . 315 PRO HB3 1 1
12 32640 3 3 16 PRO HD2 H -6.232 25.447 -0.087 1.00 . C C . 315 PRO HD2 1 1
12 32641 3 3 16 PRO HD3 H -5.542 25.104 -1.691 1.00 . C C . 315 PRO HD3 1 1
12 32642 3 3 16 PRO HG2 H -4.311 26.542 0.640 1.00 . C C . 315 PRO HG2 1 1
12 32643 3 3 16 PRO HG3 H -4.330 26.975 -1.086 1.00 . C C . 315 PRO HG3 1 1
12 32644 3 3 16 PRO N N -4.764 23.918 -0.119 1.00 . C C . 315 PRO N 1 1
12 32645 3 3 16 PRO O O -3.553 23.998 2.428 1.00 . C C . 315 PRO O 1 1
12 32646 3 3 17 GLY C C -0.473 25.227 3.298 1.00 . C C . 316 GLY C 1 1
12 32647 3 3 17 GLY CA C -0.799 23.804 2.869 1.00 . C C . 316 GLY CA 1 1
12 32648 3 3 17 GLY H H -0.926 23.668 0.766 1.00 . C C . 316 GLY H 1 1
12 32649 3 3 17 GLY HA2 H -1.453 23.350 3.600 1.00 . C C . 316 GLY HA2 1 1
12 32650 3 3 17 GLY HA3 H 0.116 23.237 2.807 1.00 . C C . 316 GLY HA3 1 1
12 32651 3 3 17 GLY N N -1.460 23.795 1.582 1.00 . C C . 316 GLY N 1 1
12 32652 3 3 17 GLY O O -1.168 26.170 2.902 1.00 . C C . 316 GLY O 1 1
12 32653 3 3 18 SER C C 2.155 27.287 3.855 1.00 . C C . 317 SER C 1 1
12 32654 3 3 18 SER CA C 0.892 26.742 4.533 1.00 . C C . 317 SER CA 1 1
12 32655 3 3 18 SER CB C 1.013 26.796 6.067 1.00 . C C . 317 SER CB 1 1
12 32656 3 3 18 SER H H 1.106 24.650 4.394 1.00 . C C . 317 SER H 1 1
12 32657 3 3 18 SER HA H 0.069 27.378 4.240 1.00 . C C . 317 SER HA 1 1
12 32658 3 3 18 SER HB2 H 0.083 26.468 6.508 1.00 . C C . 317 SER HB2 1 1
12 32659 3 3 18 SER HB3 H 1.809 26.141 6.386 1.00 . C C . 317 SER HB3 1 1
12 32660 3 3 18 SER HG H 1.413 28.666 5.738 1.00 . C C . 317 SER HG 1 1
12 32661 3 3 18 SER N N 0.559 25.412 4.083 1.00 . C C . 317 SER N 1 1
12 32662 3 3 18 SER O O 2.331 28.502 3.776 1.00 . C C . 317 SER O 1 1
12 32663 3 3 18 SER OG O 1.292 28.119 6.526 1.00 . C C . 317 SER OG 1 1
12 32664 3 3 19 ARG C C 3.991 27.499 1.328 1.00 . C C . 318 ARG C 1 1
12 32665 3 3 19 ARG CA C 4.264 26.878 2.702 1.00 . C C . 318 ARG CA 1 1
12 32666 3 3 19 ARG CB C 5.365 25.807 2.620 1.00 . C C . 318 ARG CB 1 1
12 32667 3 3 19 ARG CD C 7.081 24.487 3.933 1.00 . C C . 318 ARG CD 1 1
12 32668 3 3 19 ARG CG C 5.747 25.217 3.970 1.00 . C C . 318 ARG CG 1 1
12 32669 3 3 19 ARG CZ C 9.257 25.485 4.746 1.00 . C C . 318 ARG CZ 1 1
12 32670 3 3 19 ARG H H 2.872 25.447 3.513 1.00 . C C . 318 ARG H 1 1
12 32671 3 3 19 ARG HA H 4.619 27.685 3.327 1.00 . C C . 318 ARG HA 1 1
12 32672 3 3 19 ARG HB2 H 5.022 25.006 1.982 1.00 . C C . 318 ARG HB2 1 1
12 32673 3 3 19 ARG HB3 H 6.247 26.250 2.181 1.00 . C C . 318 ARG HB3 1 1
12 32674 3 3 19 ARG HD2 H 7.182 23.848 4.797 1.00 . C C . 318 ARG HD2 1 1
12 32675 3 3 19 ARG HD3 H 7.097 23.888 3.035 1.00 . C C . 318 ARG HD3 1 1
12 32676 3 3 19 ARG HE H 8.189 26.080 3.125 1.00 . C C . 318 ARG HE 1 1
12 32677 3 3 19 ARG HG2 H 5.823 26.022 4.685 1.00 . C C . 318 ARG HG2 1 1
12 32678 3 3 19 ARG HG3 H 4.974 24.530 4.282 1.00 . C C . 318 ARG HG3 1 1
12 32679 3 3 19 ARG HH11 H 8.585 23.979 5.984 1.00 . C C . 318 ARG HH11 1 1
12 32680 3 3 19 ARG HH12 H 10.046 24.688 6.486 1.00 . C C . 318 ARG HH12 1 1
12 32681 3 3 19 ARG HH21 H 10.193 27.052 3.818 1.00 . C C . 318 ARG HH21 1 1
12 32682 3 3 19 ARG HH22 H 11.007 26.492 5.194 1.00 . C C . 318 ARG HH22 1 1
12 32683 3 3 19 ARG N N 3.034 26.406 3.362 1.00 . C C . 318 ARG N 1 1
12 32684 3 3 19 ARG NE N 8.218 25.435 3.871 1.00 . C C . 318 ARG NE 1 1
12 32685 3 3 19 ARG NH1 N 9.301 24.655 5.803 1.00 . C C . 318 ARG NH1 1 1
12 32686 3 3 19 ARG NH2 N 10.218 26.394 4.578 1.00 . C C . 318 ARG NH2 1 1
12 32687 3 3 19 ARG O O 4.859 28.164 0.752 1.00 . C C . 318 ARG O 1 1
12 32688 3 3 20 TRP C C 2.010 29.368 -0.129 1.00 . C C . 319 TRP C 1 1
12 32689 3 3 20 TRP CA C 2.398 27.928 -0.426 1.00 . C C . 319 TRP CA 1 1
12 32690 3 3 20 TRP CB C 1.248 27.153 -1.104 1.00 . C C . 319 TRP CB 1 1
12 32691 3 3 20 TRP CD1 C 1.396 27.855 -3.588 1.00 . C C . 319 TRP CD1 1 1
12 32692 3 3 20 TRP CD2 C -0.541 28.362 -2.594 1.00 . C C . 319 TRP CD2 1 1
12 32693 3 3 20 TRP CE2 C -0.597 28.798 -3.930 1.00 . C C . 319 TRP CE2 1 1
12 32694 3 3 20 TRP CE3 C -1.644 28.567 -1.776 1.00 . C C . 319 TRP CE3 1 1
12 32695 3 3 20 TRP CG C 0.743 27.772 -2.388 1.00 . C C . 319 TRP CG 1 1
12 32696 3 3 20 TRP CH2 C -2.787 29.612 -3.635 1.00 . C C . 319 TRP CH2 1 1
12 32697 3 3 20 TRP CZ2 C -1.720 29.432 -4.467 1.00 . C C . 319 TRP CZ2 1 1
12 32698 3 3 20 TRP CZ3 C -2.751 29.184 -2.301 1.00 . C C . 319 TRP CZ3 1 1
12 32699 3 3 20 TRP H H 2.143 26.770 1.321 1.00 . C C . 319 TRP H 1 1
12 32700 3 3 20 TRP HA H 3.266 27.934 -1.069 1.00 . C C . 319 TRP HA 1 1
12 32701 3 3 20 TRP HB2 H 1.584 26.155 -1.341 1.00 . C C . 319 TRP HB2 1 1
12 32702 3 3 20 TRP HB3 H 0.417 27.089 -0.417 1.00 . C C . 319 TRP HB3 1 1
12 32703 3 3 20 TRP HD1 H 2.397 27.493 -3.765 1.00 . C C . 319 TRP HD1 1 1
12 32704 3 3 20 TRP HE1 H 0.786 28.684 -5.457 1.00 . C C . 319 TRP HE1 1 1
12 32705 3 3 20 TRP HE3 H -1.641 28.245 -0.745 1.00 . C C . 319 TRP HE3 1 1
12 32706 3 3 20 TRP HH2 H -3.683 30.093 -4.000 1.00 . C C . 319 TRP HH2 1 1
12 32707 3 3 20 TRP HZ2 H -1.755 29.771 -5.494 1.00 . C C . 319 TRP HZ2 1 1
12 32708 3 3 20 TRP HZ3 H -3.611 29.332 -1.666 1.00 . C C . 319 TRP HZ3 1 1
12 32709 3 3 20 TRP N N 2.789 27.307 0.817 1.00 . C C . 319 TRP N 1 1
12 32710 3 3 20 TRP NE1 N 0.595 28.486 -4.511 1.00 . C C . 319 TRP NE1 1 1
12 32711 3 3 20 TRP O O 0.963 29.637 0.466 1.00 . C C . 319 TRP O 1 1
12 32712 3 3 21 ASP C C 1.519 32.275 -0.957 1.00 . C C . 320 ASP C 1 1
12 32713 3 3 21 ASP CA C 2.728 31.708 -0.232 1.00 . C C . 320 ASP CA 1 1
12 32714 3 3 21 ASP CB C 3.989 32.471 -0.648 1.00 . C C . 320 ASP CB 1 1
12 32715 3 3 21 ASP CG C 3.856 33.975 -0.490 1.00 . C C . 320 ASP CG 1 1
12 32716 3 3 21 ASP H H 3.709 29.952 -0.939 1.00 . C C . 320 ASP H 1 1
12 32717 3 3 21 ASP HA H 2.587 31.836 0.831 1.00 . C C . 320 ASP HA 1 1
12 32718 3 3 21 ASP HB2 H 4.817 32.139 -0.038 1.00 . C C . 320 ASP HB2 1 1
12 32719 3 3 21 ASP HB3 H 4.205 32.252 -1.683 1.00 . C C . 320 ASP HB3 1 1
12 32720 3 3 21 ASP N N 2.897 30.273 -0.492 1.00 . C C . 320 ASP N 1 1
12 32721 3 3 21 ASP O O 0.734 33.041 -0.393 1.00 . C C . 320 ASP O 1 1
12 32722 3 3 21 ASP OD1 O 4.097 34.489 0.610 1.00 . C C . 320 ASP OD1 1 1
12 32723 3 3 21 ASP OD2 O 3.535 34.659 -1.477 1.00 . C C . 320 ASP OD2 1 1
12 32724 3 3 22 GLY C C 0.776 32.502 -4.404 1.00 . C C . 321 GLY C 1 1
12 32725 3 3 22 GLY CA C 0.300 32.363 -3.004 1.00 . C C . 321 GLY CA 1 1
12 32726 3 3 22 GLY H H 2.043 31.273 -2.553 1.00 . C C . 321 GLY H 1 1
12 32727 3 3 22 GLY HA2 H -0.517 31.657 -2.963 1.00 . C C . 321 GLY HA2 1 1
12 32728 3 3 22 GLY HA3 H -0.030 33.326 -2.647 1.00 . C C . 321 GLY HA3 1 1
12 32729 3 3 22 GLY N N 1.378 31.888 -2.185 1.00 . C C . 321 GLY N 1 1
12 32730 3 3 22 GLY O O 0.655 33.550 -5.020 1.00 . C C . 321 GLY O 1 1
12 32731 3 3 23 VAL C C 0.912 30.888 -7.165 1.00 . C C . 322 VAL C 1 1
12 32732 3 3 23 VAL CA C 1.931 31.438 -6.209 1.00 . C C . 322 VAL CA 1 1
12 32733 3 3 23 VAL CB C 3.215 30.570 -6.253 1.00 . C C . 322 VAL CB 1 1
12 32734 3 3 23 VAL CG1 C 3.844 30.585 -7.637 1.00 . C C . 322 VAL CG1 1 1
12 32735 3 3 23 VAL CG2 C 4.210 31.042 -5.211 1.00 . C C . 322 VAL CG2 1 1
12 32736 3 3 23 VAL H H 1.345 30.614 -4.378 1.00 . C C . 322 VAL H 1 1
12 32737 3 3 23 VAL HA H 2.178 32.453 -6.484 1.00 . C C . 322 VAL HA 1 1
12 32738 3 3 23 VAL HB H 2.939 29.552 -6.022 1.00 . C C . 322 VAL HB 1 1
12 32739 3 3 23 VAL HG11 H 3.131 30.220 -8.363 1.00 . C C . 322 VAL HG11 1 1
12 32740 3 3 23 VAL HG12 H 4.724 29.959 -7.643 1.00 . C C . 322 VAL HG12 1 1
12 32741 3 3 23 VAL HG13 H 4.120 31.599 -7.882 1.00 . C C . 322 VAL HG13 1 1
12 32742 3 3 23 VAL HG21 H 5.109 30.445 -5.275 1.00 . C C . 322 VAL HG21 1 1
12 32743 3 3 23 VAL HG22 H 3.780 30.937 -4.224 1.00 . C C . 322 VAL HG22 1 1
12 32744 3 3 23 VAL HG23 H 4.452 32.079 -5.390 1.00 . C C . 322 VAL HG23 1 1
12 32745 3 3 23 VAL N N 1.357 31.446 -4.894 1.00 . C C . 322 VAL N 1 1
12 32746 3 3 23 VAL O O 0.603 29.698 -7.121 1.00 . C C . 322 VAL O 1 1
12 32747 3 3 24 HIS C C -0.049 30.451 -10.004 1.00 . C C . 323 HIS C 1 1
12 32748 3 3 24 HIS CA C -0.627 31.402 -8.955 1.00 . C C . 323 HIS CA 1 1
12 32749 3 3 24 HIS CB C -1.174 32.690 -9.590 1.00 . C C . 323 HIS CB 1 1
12 32750 3 3 24 HIS CD2 C -3.519 32.240 -10.617 1.00 . C C . 323 HIS CD2 1 1
12 32751 3 3 24 HIS CE1 C -3.027 32.452 -12.722 1.00 . C C . 323 HIS CE1 1 1
12 32752 3 3 24 HIS CG C -2.196 32.515 -10.687 1.00 . C C . 323 HIS CG 1 1
12 32753 3 3 24 HIS H H 0.709 32.678 -7.962 1.00 . C C . 323 HIS H 1 1
12 32754 3 3 24 HIS HA H -1.430 30.901 -8.436 1.00 . C C . 323 HIS HA 1 1
12 32755 3 3 24 HIS HB2 H -1.648 33.252 -8.797 1.00 . C C . 323 HIS HB2 1 1
12 32756 3 3 24 HIS HB3 H -0.340 33.257 -9.977 1.00 . C C . 323 HIS HB3 1 1
12 32757 3 3 24 HIS HD1 H -1.029 32.869 -12.412 1.00 . C C . 323 HIS HD1 1 1
12 32758 3 3 24 HIS HD2 H -4.086 32.074 -9.713 1.00 . C C . 323 HIS HD2 1 1
12 32759 3 3 24 HIS HE1 H -3.097 32.493 -13.798 1.00 . C C . 323 HIS HE1 1 1
12 32760 3 3 24 HIS N N 0.384 31.751 -7.986 1.00 . C C . 323 HIS N 1 1
12 32761 3 3 24 HIS ND1 N -1.908 32.643 -12.031 1.00 . C C . 323 HIS ND1 1 1
12 32762 3 3 24 HIS NE2 N -4.045 32.202 -11.910 1.00 . C C . 323 HIS NE2 1 1
12 32763 3 3 24 HIS O O 1.159 30.449 -10.277 1.00 . C C . 323 HIS O 1 1
12 32764 3 3 25 ARG C C -0.422 29.313 -12.899 1.00 . C C . 324 ARG C 1 1
12 32765 3 3 25 ARG CA C -0.457 28.680 -11.531 1.00 . C C . 324 ARG CA 1 1
12 32766 3 3 25 ARG CB C -1.368 27.463 -11.566 1.00 . C C . 324 ARG CB 1 1
12 32767 3 3 25 ARG CD C -0.161 26.053 -9.815 1.00 . C C . 324 ARG CD 1 1
12 32768 3 3 25 ARG CG C -1.481 26.680 -10.270 1.00 . C C . 324 ARG CG 1 1
12 32769 3 3 25 ARG CZ C 1.531 26.674 -8.104 1.00 . C C . 324 ARG CZ 1 1
12 32770 3 3 25 ARG H H -1.825 29.631 -10.270 1.00 . C C . 324 ARG H 1 1
12 32771 3 3 25 ARG HA H 0.538 28.350 -11.281 1.00 . C C . 324 ARG HA 1 1
12 32772 3 3 25 ARG HB2 H -2.360 27.793 -11.838 1.00 . C C . 324 ARG HB2 1 1
12 32773 3 3 25 ARG HB3 H -1.011 26.793 -12.335 1.00 . C C . 324 ARG HB3 1 1
12 32774 3 3 25 ARG HD2 H -0.385 25.257 -9.123 1.00 . C C . 324 ARG HD2 1 1
12 32775 3 3 25 ARG HD3 H 0.317 25.622 -10.682 1.00 . C C . 324 ARG HD3 1 1
12 32776 3 3 25 ARG HE H 0.889 27.867 -9.609 1.00 . C C . 324 ARG HE 1 1
12 32777 3 3 25 ARG HG2 H -1.826 27.346 -9.492 1.00 . C C . 324 ARG HG2 1 1
12 32778 3 3 25 ARG HG3 H -2.210 25.896 -10.414 1.00 . C C . 324 ARG HG3 1 1
12 32779 3 3 25 ARG HH11 H 0.358 25.111 -7.564 1.00 . C C . 324 ARG HH11 1 1
12 32780 3 3 25 ARG HH12 H 1.721 25.304 -6.559 1.00 . C C . 324 ARG HH12 1 1
12 32781 3 3 25 ARG HH21 H 2.726 28.310 -8.222 1.00 . C C . 324 ARG HH21 1 1
12 32782 3 3 25 ARG HH22 H 3.096 27.261 -6.923 1.00 . C C . 324 ARG HH22 1 1
12 32783 3 3 25 ARG N N -0.885 29.615 -10.543 1.00 . C C . 324 ARG N 1 1
12 32784 3 3 25 ARG NE N 0.786 26.996 -9.169 1.00 . C C . 324 ARG NE 1 1
12 32785 3 3 25 ARG NH1 N 1.193 25.634 -7.349 1.00 . C C . 324 ARG NH1 1 1
12 32786 3 3 25 ARG NH2 N 2.528 27.466 -7.719 1.00 . C C . 324 ARG NH2 1 1
12 32787 3 3 25 ARG O O -1.458 29.487 -13.548 1.00 . C C . 324 ARG O 1 1
12 32788 3 3 26 SER C C 1.171 28.936 -15.532 1.00 . C C . 325 SER C 1 1
12 32789 3 3 26 SER CA C 0.910 30.152 -14.639 1.00 . C C . 325 SER CA 1 1
12 32790 3 3 26 SER CB C 2.031 31.187 -14.666 1.00 . C C . 325 SER CB 1 1
12 32791 3 3 26 SER H H 1.538 29.722 -12.747 1.00 . C C . 325 SER H 1 1
12 32792 3 3 26 SER HA H -0.015 30.617 -14.949 1.00 . C C . 325 SER HA 1 1
12 32793 3 3 26 SER HB2 H 2.448 31.239 -15.662 1.00 . C C . 325 SER HB2 1 1
12 32794 3 3 26 SER HB3 H 1.643 32.154 -14.384 1.00 . C C . 325 SER HB3 1 1
12 32795 3 3 26 SER HG H 3.610 31.594 -13.569 1.00 . C C . 325 SER HG 1 1
12 32796 3 3 26 SER N N 0.739 29.701 -13.319 1.00 . C C . 325 SER N 1 1
12 32797 3 3 26 SER O O 2.308 28.493 -15.711 1.00 . C C . 325 SER O 1 1
12 32798 3 3 26 SER OG O 3.062 30.818 -13.748 1.00 . C C . 325 SER OG 1 1
12 32799 3 3 27 ASN C C -1.477 26.959 -17.053 1.00 . C C . 326 ASN C 1 1
12 32800 3 3 27 ASN CA C 0.022 27.172 -16.835 1.00 . C C . 326 ASN CA 1 1
12 32801 3 3 27 ASN CB C 0.647 25.945 -16.066 1.00 . C C . 326 ASN CB 1 1
12 32802 3 3 27 ASN CG C 0.951 24.694 -16.933 1.00 . C C . 326 ASN CG 1 1
12 32803 3 3 27 ASN H H -0.798 28.770 -15.807 1.00 . C C . 326 ASN H 1 1
12 32804 3 3 27 ASN HA H 0.521 27.352 -17.775 1.00 . C C . 326 ASN HA 1 1
12 32805 3 3 27 ASN HB2 H 1.578 26.264 -15.622 1.00 . C C . 326 ASN HB2 1 1
12 32806 3 3 27 ASN HB3 H -0.029 25.659 -15.273 1.00 . C C . 326 ASN HB3 1 1
12 32807 3 3 27 ASN HD21 H 2.391 24.147 -15.694 1.00 . C C . 326 ASN HD21 1 1
12 32808 3 3 27 ASN HD22 H 2.114 23.109 -17.043 1.00 . C C . 326 ASN HD22 1 1
12 32809 3 3 27 ASN N N 0.077 28.372 -16.012 1.00 . C C . 326 ASN N 1 1
12 32810 3 3 27 ASN ND2 N 1.915 23.911 -16.517 1.00 . C C . 326 ASN ND2 1 1
12 32811 3 3 27 ASN O O -2.273 27.835 -16.673 1.00 . C C . 326 ASN O 1 1
12 32812 3 3 27 ASN OD1 O 0.316 24.431 -17.948 1.00 . C C . 326 ASN OD1 1 1
12 32813 3 3 28 GLY C C -3.516 25.418 -19.302 1.00 . C C . 327 GLY C 1 1
12 32814 3 3 28 GLY CA C -3.253 25.594 -17.848 1.00 . C C . 327 GLY CA 1 1
12 32815 3 3 28 GLY H H -1.188 25.209 -17.902 1.00 . C C . 327 GLY H 1 1
12 32816 3 3 28 GLY HA2 H -3.529 24.695 -17.319 1.00 . C C . 327 GLY HA2 1 1
12 32817 3 3 28 GLY HA3 H -3.844 26.422 -17.482 1.00 . C C . 327 GLY HA3 1 1
12 32818 3 3 28 GLY N N -1.865 25.868 -17.621 1.00 . C C . 327 GLY N 1 1
12 32819 3 3 28 GLY O O -4.255 24.521 -19.713 1.00 . C C . 327 GLY O 1 1
12 32820 3 3 29 PHE C C -1.995 25.227 -22.111 1.00 . C C . 328 PHE C 1 1
12 32821 3 3 29 PHE CA C -3.043 26.142 -21.516 1.00 . C C . 328 PHE CA 1 1
12 32822 3 3 29 PHE CB C -3.011 27.542 -22.169 1.00 . C C . 328 PHE CB 1 1
12 32823 3 3 29 PHE CD1 C -3.776 26.912 -24.493 1.00 . C C . 328 PHE CD1 1 1
12 32824 3 3 29 PHE CD2 C -1.789 28.202 -24.256 1.00 . C C . 328 PHE CD2 1 1
12 32825 3 3 29 PHE CE1 C -3.617 26.932 -25.864 1.00 . C C . 328 PHE CE1 1 1
12 32826 3 3 29 PHE CE2 C -1.631 28.219 -25.623 1.00 . C C . 328 PHE CE2 1 1
12 32827 3 3 29 PHE CG C -2.861 27.546 -23.671 1.00 . C C . 328 PHE CG 1 1
12 32828 3 3 29 PHE CZ C -2.547 27.583 -26.426 1.00 . C C . 328 PHE CZ 1 1
12 32829 3 3 29 PHE H H -2.311 26.934 -19.715 1.00 . C C . 328 PHE H 1 1
12 32830 3 3 29 PHE HA H -4.015 25.706 -21.700 1.00 . C C . 328 PHE HA 1 1
12 32831 3 3 29 PHE HB2 H -3.933 28.055 -21.939 1.00 . C C . 328 PHE HB2 1 1
12 32832 3 3 29 PHE HB3 H -2.189 28.102 -21.749 1.00 . C C . 328 PHE HB3 1 1
12 32833 3 3 29 PHE HD1 H -4.618 26.383 -24.064 1.00 . C C . 328 PHE HD1 1 1
12 32834 3 3 29 PHE HD2 H -1.067 28.700 -23.627 1.00 . C C . 328 PHE HD2 1 1
12 32835 3 3 29 PHE HE1 H -4.333 26.434 -26.501 1.00 . C C . 328 PHE HE1 1 1
12 32836 3 3 29 PHE HE2 H -0.790 28.732 -26.064 1.00 . C C . 328 PHE HE2 1 1
12 32837 3 3 29 PHE HZ H -2.433 27.595 -27.499 1.00 . C C . 328 PHE HZ 1 1
12 32838 3 3 29 PHE N N -2.886 26.241 -20.101 1.00 . C C . 328 PHE N 1 1
12 32839 3 3 29 PHE O O -0.828 25.593 -22.285 1.00 . C C . 328 PHE O 1 1
12 32840 3 3 30 GLU C C -2.086 23.131 -24.508 1.00 . C C . 329 GLU C 1 1
12 32841 3 3 30 GLU CA C -1.611 23.085 -23.059 1.00 . C C . 329 GLU CA 1 1
12 32842 3 3 30 GLU CB C -1.712 21.669 -22.469 1.00 . C C . 329 GLU CB 1 1
12 32843 3 3 30 GLU CD C 0.615 21.010 -23.210 1.00 . C C . 329 GLU CD 1 1
12 32844 3 3 30 GLU CG C -0.853 20.639 -23.192 1.00 . C C . 329 GLU CG 1 1
12 32845 3 3 30 GLU H H -3.246 23.725 -21.931 1.00 . C C . 329 GLU H 1 1
12 32846 3 3 30 GLU HA H -0.585 23.421 -23.024 1.00 . C C . 329 GLU HA 1 1
12 32847 3 3 30 GLU HB2 H -1.403 21.702 -21.435 1.00 . C C . 329 GLU HB2 1 1
12 32848 3 3 30 GLU HB3 H -2.740 21.345 -22.518 1.00 . C C . 329 GLU HB3 1 1
12 32849 3 3 30 GLU HG2 H -0.970 19.685 -22.701 1.00 . C C . 329 GLU HG2 1 1
12 32850 3 3 30 GLU HG3 H -1.203 20.559 -24.210 1.00 . C C . 329 GLU HG3 1 1
12 32851 3 3 30 GLU N N -2.389 24.011 -22.313 1.00 . C C . 329 GLU N 1 1
12 32852 3 3 30 GLU O O -1.407 23.635 -25.399 1.00 . C C . 329 GLU O 1 1
12 32853 3 3 30 GLU OE1 O 1.035 21.754 -24.112 1.00 . C C . 329 GLU OE1 1 1
12 32854 3 3 30 GLU OE2 O 1.380 20.557 -22.323 1.00 . C C . 329 GLU OE2 1 1
12 32855 3 3 31 GLU C C -4.886 23.750 -26.232 1.00 . C C . 330 GLU C 1 1
12 32856 3 3 31 GLU CA C -3.946 22.561 -25.984 1.00 . C C . 330 GLU CA 1 1
12 32857 3 3 31 GLU CB C -4.717 21.234 -26.031 1.00 . C C . 330 GLU CB 1 1
12 32858 3 3 31 GLU CD C -6.372 19.724 -24.834 1.00 . C C . 330 GLU CD 1 1
12 32859 3 3 31 GLU CG C -5.648 21.037 -24.832 1.00 . C C . 330 GLU CG 1 1
12 32860 3 3 31 GLU H H -3.786 22.369 -23.891 1.00 . C C . 330 GLU H 1 1
12 32861 3 3 31 GLU HA H -3.183 22.545 -26.748 1.00 . C C . 330 GLU HA 1 1
12 32862 3 3 31 GLU HB2 H -5.311 21.209 -26.934 1.00 . C C . 330 GLU HB2 1 1
12 32863 3 3 31 GLU HB3 H -4.011 20.419 -26.052 1.00 . C C . 330 GLU HB3 1 1
12 32864 3 3 31 GLU HG2 H -5.060 21.098 -23.928 1.00 . C C . 330 GLU HG2 1 1
12 32865 3 3 31 GLU HG3 H -6.364 21.847 -24.825 1.00 . C C . 330 GLU HG3 1 1
12 32866 3 3 31 GLU N N -3.300 22.669 -24.686 1.00 . C C . 330 GLU N 1 1
12 32867 3 3 31 GLU O O -4.896 24.340 -27.314 1.00 . C C . 330 GLU O 1 1
12 32868 3 3 31 GLU OE1 O -7.405 19.605 -25.510 1.00 . C C . 330 GLU OE1 1 1
12 32869 3 3 31 GLU OE2 O -5.950 18.795 -24.110 1.00 . C C . 330 GLU OE2 1 1
12 32870 3 3 32 LYS C C -6.971 25.253 -23.712 1.00 . C C . 331 LYS C 1 1
12 32871 3 3 32 LYS CA C -6.596 25.159 -25.178 1.00 . C C . 331 LYS CA 1 1
12 32872 3 3 32 LYS CB C -7.817 24.797 -26.065 1.00 . C C . 331 LYS CB 1 1
12 32873 3 3 32 LYS CD C -9.950 25.493 -27.197 1.00 . C C . 331 LYS CD 1 1
12 32874 3 3 32 LYS CE C -11.020 26.574 -27.343 1.00 . C C . 331 LYS CE 1 1
12 32875 3 3 32 LYS CG C -8.849 25.910 -26.242 1.00 . C C . 331 LYS CG 1 1
12 32876 3 3 32 LYS H H -5.551 23.604 -24.360 1.00 . C C . 331 LYS H 1 1
12 32877 3 3 32 LYS HA H -6.130 26.079 -25.500 1.00 . C C . 331 LYS HA 1 1
12 32878 3 3 32 LYS HB2 H -7.459 24.518 -27.044 1.00 . C C . 331 LYS HB2 1 1
12 32879 3 3 32 LYS HB3 H -8.312 23.944 -25.625 1.00 . C C . 331 LYS HB3 1 1
12 32880 3 3 32 LYS HD2 H -9.511 25.299 -28.165 1.00 . C C . 331 LYS HD2 1 1
12 32881 3 3 32 LYS HD3 H -10.408 24.592 -26.818 1.00 . C C . 331 LYS HD3 1 1
12 32882 3 3 32 LYS HE2 H -11.779 26.212 -28.019 1.00 . C C . 331 LYS HE2 1 1
12 32883 3 3 32 LYS HE3 H -11.465 26.753 -26.375 1.00 . C C . 331 LYS HE3 1 1
12 32884 3 3 32 LYS HG2 H -9.287 26.142 -25.282 1.00 . C C . 331 LYS HG2 1 1
12 32885 3 3 32 LYS HG3 H -8.356 26.787 -26.634 1.00 . C C . 331 LYS HG3 1 1
12 32886 3 3 32 LYS HZ1 H -9.746 28.245 -27.250 1.00 . C C . 331 LYS HZ1 1 1
12 32887 3 3 32 LYS HZ2 H -11.241 28.557 -27.938 1.00 . C C . 331 LYS HZ2 1 1
12 32888 3 3 32 LYS HZ3 H -10.078 27.740 -28.827 1.00 . C C . 331 LYS HZ3 1 1
12 32889 3 3 32 LYS N N -5.629 24.093 -25.207 1.00 . C C . 331 LYS N 1 1
12 32890 3 3 32 LYS NZ N -10.479 27.853 -27.874 1.00 . C C . 331 LYS NZ 1 1
12 32891 3 3 32 LYS O O -6.475 24.436 -22.927 1.00 . C C . 331 LYS O 1 1
12 32892 3 3 33 TRP C C -9.646 26.186 -21.821 1.00 . C C . 332 TRP C 1 1
12 32893 3 3 33 TRP CA C -8.139 26.303 -21.947 1.00 . C C . 332 TRP CA 1 1
12 32894 3 3 33 TRP CB C -7.543 27.576 -21.282 1.00 . C C . 332 TRP CB 1 1
12 32895 3 3 33 TRP CD1 C -7.404 29.327 -23.163 1.00 . C C . 332 TRP CD1 1 1
12 32896 3 3 33 TRP CD2 C -8.729 29.905 -21.459 1.00 . C C . 332 TRP CD2 1 1
12 32897 3 3 33 TRP CE2 C -8.745 30.937 -22.411 1.00 . C C . 332 TRP CE2 1 1
12 32898 3 3 33 TRP CE3 C -9.486 30.050 -20.293 1.00 . C C . 332 TRP CE3 1 1
12 32899 3 3 33 TRP CG C -7.875 28.877 -21.962 1.00 . C C . 332 TRP CG 1 1
12 32900 3 3 33 TRP CH2 C -10.221 32.211 -21.086 1.00 . C C . 332 TRP CH2 1 1
12 32901 3 3 33 TRP CZ2 C -9.491 32.096 -22.236 1.00 . C C . 332 TRP CZ2 1 1
12 32902 3 3 33 TRP CZ3 C -10.223 31.201 -20.122 1.00 . C C . 332 TRP CZ3 1 1
12 32903 3 3 33 TRP H H -8.141 26.844 -23.947 1.00 . C C . 332 TRP H 1 1
12 32904 3 3 33 TRP HA H -7.726 25.430 -21.462 1.00 . C C . 332 TRP HA 1 1
12 32905 3 3 33 TRP HB2 H -7.908 27.643 -20.268 1.00 . C C . 332 TRP HB2 1 1
12 32906 3 3 33 TRP HB3 H -6.469 27.477 -21.253 1.00 . C C . 332 TRP HB3 1 1
12 32907 3 3 33 TRP HD1 H -6.729 28.769 -23.795 1.00 . C C . 332 TRP HD1 1 1
12 32908 3 3 33 TRP HE1 H -7.758 31.088 -24.251 1.00 . C C . 332 TRP HE1 1 1
12 32909 3 3 33 TRP HE3 H -9.500 29.279 -19.536 1.00 . C C . 332 TRP HE3 1 1
12 32910 3 3 33 TRP HH2 H -10.816 33.094 -20.905 1.00 . C C . 332 TRP HH2 1 1
12 32911 3 3 33 TRP HZ2 H -9.501 32.886 -22.973 1.00 . C C . 332 TRP HZ2 1 1
12 32912 3 3 33 TRP HZ3 H -10.813 31.331 -19.226 1.00 . C C . 332 TRP HZ3 1 1
12 32913 3 3 33 TRP N N -7.759 26.194 -23.321 1.00 . C C . 332 TRP N 1 1
12 32914 3 3 33 TRP NE1 N -7.933 30.555 -23.444 1.00 . C C . 332 TRP NE1 1 1
12 32915 3 3 33 TRP O O -10.127 25.086 -21.479 1.00 . C C . 332 TRP O 1 1
12 32916 3 3 33 TRP OXT O -10.358 27.126 -22.172 1.00 . C C . 332 TRP OXT 1 1
13 32917 1 1 1 GLY C C 1.036 15.905 -18.980 1.00 . A A . 1 GLY C 1 1
13 32918 1 1 1 GLY CA C 0.595 17.331 -18.765 1.00 . A A . 1 GLY CA 1 1
13 32919 1 1 1 GLY H1 H -1.171 16.785 -17.809 1.00 . A A . 1 GLY H1 1 1
13 32920 1 1 1 GLY H2 H -1.374 17.135 -19.432 1.00 . A A . 1 GLY H2 1 1
13 32921 1 1 1 GLY H3 H -1.162 18.373 -18.315 1.00 . A A . 1 GLY H3 1 1
13 32922 1 1 1 GLY HA2 H 0.885 17.921 -19.622 1.00 . A A . 1 GLY HA2 1 1
13 32923 1 1 1 GLY HA3 H 1.080 17.722 -17.882 1.00 . A A . 1 GLY HA3 1 1
13 32924 1 1 1 GLY N N -0.852 17.418 -18.581 1.00 . A A . 1 GLY N 1 1
13 32925 1 1 1 GLY O O 2.133 15.525 -18.549 1.00 . A A . 1 GLY O 1 1
13 32926 1 1 2 ALA C C 0.581 12.965 -18.584 1.00 . A A . 2 ALA C 1 1
13 32927 1 1 2 ALA CA C 0.397 13.693 -19.903 1.00 . A A . 2 ALA CA 1 1
13 32928 1 1 2 ALA CB C 1.534 13.404 -20.887 1.00 . A A . 2 ALA CB 1 1
13 32929 1 1 2 ALA H H -0.604 15.524 -20.091 1.00 . A A . 2 ALA H 1 1
13 32930 1 1 2 ALA HA H -0.529 13.331 -20.328 1.00 . A A . 2 ALA HA 1 1
13 32931 1 1 2 ALA HB1 H 2.469 13.741 -20.467 1.00 . A A . 2 ALA HB1 1 1
13 32932 1 1 2 ALA HB2 H 1.346 13.925 -21.814 1.00 . A A . 2 ALA HB2 1 1
13 32933 1 1 2 ALA HB3 H 1.582 12.342 -21.077 1.00 . A A . 2 ALA HB3 1 1
13 32934 1 1 2 ALA N N 0.192 15.123 -19.679 1.00 . A A . 2 ALA N 1 1
13 32935 1 1 2 ALA O O 1.703 12.692 -18.145 1.00 . A A . 2 ALA O 1 1
13 32936 1 1 3 MET C C -0.137 10.639 -16.719 1.00 . A A . 3 MET C 1 1
13 32937 1 1 3 MET CA C -0.589 12.094 -16.642 1.00 . A A . 3 MET CA 1 1
13 32938 1 1 3 MET CB C -2.020 12.197 -16.054 1.00 . A A . 3 MET CB 1 1
13 32939 1 1 3 MET CE C -4.654 11.139 -19.153 1.00 . A A . 3 MET CE 1 1
13 32940 1 1 3 MET CG C -3.123 11.506 -16.874 1.00 . A A . 3 MET CG 1 1
13 32941 1 1 3 MET H H -1.386 12.968 -18.355 1.00 . A A . 3 MET H 1 1
13 32942 1 1 3 MET HA H 0.086 12.627 -15.990 1.00 . A A . 3 MET HA 1 1
13 32943 1 1 3 MET HB2 H -2.022 11.760 -15.067 1.00 . A A . 3 MET HB2 1 1
13 32944 1 1 3 MET HB3 H -2.279 13.242 -15.965 1.00 . A A . 3 MET HB3 1 1
13 32945 1 1 3 MET HE1 H -4.294 10.122 -19.170 1.00 . A A . 3 MET HE1 1 1
13 32946 1 1 3 MET HE2 H -4.925 11.444 -20.153 1.00 . A A . 3 MET HE2 1 1
13 32947 1 1 3 MET HE3 H -5.516 11.204 -18.507 1.00 . A A . 3 MET HE3 1 1
13 32948 1 1 3 MET HG2 H -2.858 10.466 -16.992 1.00 . A A . 3 MET HG2 1 1
13 32949 1 1 3 MET HG3 H -4.054 11.574 -16.330 1.00 . A A . 3 MET HG3 1 1
13 32950 1 1 3 MET N N -0.529 12.726 -17.939 1.00 . A A . 3 MET N 1 1
13 32951 1 1 3 MET O O -0.479 9.913 -17.662 1.00 . A A . 3 MET O 1 1
13 32952 1 1 3 MET SD S -3.366 12.209 -18.529 1.00 . A A . 3 MET SD 1 1
13 32953 1 1 4 GLY C C 0.397 7.993 -14.785 1.00 . A A . 4 GLY C 1 1
13 32954 1 1 4 GLY CA C 1.145 8.882 -15.737 1.00 . A A . 4 GLY CA 1 1
13 32955 1 1 4 GLY H H 0.896 10.841 -15.033 1.00 . A A . 4 GLY H 1 1
13 32956 1 1 4 GLY HA2 H 1.070 8.464 -16.730 1.00 . A A . 4 GLY HA2 1 1
13 32957 1 1 4 GLY HA3 H 2.183 8.899 -15.441 1.00 . A A . 4 GLY HA3 1 1
13 32958 1 1 4 GLY N N 0.640 10.226 -15.752 1.00 . A A . 4 GLY N 1 1
13 32959 1 1 4 GLY O O 0.844 7.756 -13.674 1.00 . A A . 4 GLY O 1 1
13 32960 1 1 5 ASN C C -0.931 5.166 -14.405 1.00 . A A . 5 ASN C 1 1
13 32961 1 1 5 ASN CA C -1.554 6.551 -14.414 1.00 . A A . 5 ASN CA 1 1
13 32962 1 1 5 ASN CB C -2.986 6.426 -14.972 1.00 . A A . 5 ASN CB 1 1
13 32963 1 1 5 ASN CG C -3.695 7.744 -15.186 1.00 . A A . 5 ASN CG 1 1
13 32964 1 1 5 ASN H H -1.004 7.649 -16.161 1.00 . A A . 5 ASN H 1 1
13 32965 1 1 5 ASN HA H -1.588 6.938 -13.408 1.00 . A A . 5 ASN HA 1 1
13 32966 1 1 5 ASN HB2 H -2.945 5.923 -15.925 1.00 . A A . 5 ASN HB2 1 1
13 32967 1 1 5 ASN HB3 H -3.571 5.827 -14.289 1.00 . A A . 5 ASN HB3 1 1
13 32968 1 1 5 ASN HD21 H -3.203 7.723 -17.103 1.00 . A A . 5 ASN HD21 1 1
13 32969 1 1 5 ASN HD22 H -4.159 9.066 -16.593 1.00 . A A . 5 ASN HD22 1 1
13 32970 1 1 5 ASN N N -0.720 7.451 -15.241 1.00 . A A . 5 ASN N 1 1
13 32971 1 1 5 ASN ND2 N -3.677 8.234 -16.408 1.00 . A A . 5 ASN ND2 1 1
13 32972 1 1 5 ASN O O -1.408 4.245 -13.747 1.00 . A A . 5 ASN O 1 1
13 32973 1 1 5 ASN OD1 O -4.308 8.294 -14.271 1.00 . A A . 5 ASN OD1 1 1
13 32974 1 1 6 GLU C C 1.493 3.363 -14.009 1.00 . A A . 6 GLU C 1 1
13 32975 1 1 6 GLU CA C 0.866 3.804 -15.320 1.00 . A A . 6 GLU CA 1 1
13 32976 1 1 6 GLU CB C 1.979 4.006 -16.348 1.00 . A A . 6 GLU CB 1 1
13 32977 1 1 6 GLU CD C 0.394 3.895 -18.291 1.00 . A A . 6 GLU CD 1 1
13 32978 1 1 6 GLU CG C 1.518 4.646 -17.646 1.00 . A A . 6 GLU CG 1 1
13 32979 1 1 6 GLU H H 0.440 5.845 -15.624 1.00 . A A . 6 GLU H 1 1
13 32980 1 1 6 GLU HA H 0.194 3.045 -15.689 1.00 . A A . 6 GLU HA 1 1
13 32981 1 1 6 GLU HB2 H 2.741 4.636 -15.913 1.00 . A A . 6 GLU HB2 1 1
13 32982 1 1 6 GLU HB3 H 2.415 3.045 -16.580 1.00 . A A . 6 GLU HB3 1 1
13 32983 1 1 6 GLU HG2 H 1.181 5.651 -17.438 1.00 . A A . 6 GLU HG2 1 1
13 32984 1 1 6 GLU HG3 H 2.352 4.684 -18.332 1.00 . A A . 6 GLU HG3 1 1
13 32985 1 1 6 GLU N N 0.140 5.042 -15.151 1.00 . A A . 6 GLU N 1 1
13 32986 1 1 6 GLU O O 1.591 2.170 -13.720 1.00 . A A . 6 GLU O 1 1
13 32987 1 1 6 GLU OE1 O 0.625 2.793 -18.811 1.00 . A A . 6 GLU OE1 1 1
13 32988 1 1 6 GLU OE2 O -0.747 4.386 -18.283 1.00 . A A . 6 GLU OE2 1 1
13 32989 1 1 7 TYR C C 1.622 3.837 -10.833 1.00 . A A . 7 TYR C 1 1
13 32990 1 1 7 TYR CA C 2.592 4.078 -11.989 1.00 . A A . 7 TYR CA 1 1
13 32991 1 1 7 TYR CB C 3.463 5.276 -11.667 1.00 . A A . 7 TYR CB 1 1
13 32992 1 1 7 TYR CD1 C 5.716 5.041 -12.817 1.00 . A A . 7 TYR CD1 1 1
13 32993 1 1 7 TYR CD2 C 4.217 6.716 -13.612 1.00 . A A . 7 TYR CD2 1 1
13 32994 1 1 7 TYR CE1 C 6.661 5.448 -13.744 1.00 . A A . 7 TYR CE1 1 1
13 32995 1 1 7 TYR CE2 C 5.149 7.118 -14.543 1.00 . A A . 7 TYR CE2 1 1
13 32996 1 1 7 TYR CG C 4.479 5.669 -12.732 1.00 . A A . 7 TYR CG 1 1
13 32997 1 1 7 TYR CZ C 6.370 6.485 -14.606 1.00 . A A . 7 TYR CZ 1 1
13 32998 1 1 7 TYR H H 1.626 5.247 -13.437 1.00 . A A . 7 TYR H 1 1
13 32999 1 1 7 TYR HA H 3.225 3.214 -12.124 1.00 . A A . 7 TYR HA 1 1
13 33000 1 1 7 TYR HB2 H 2.827 6.131 -11.497 1.00 . A A . 7 TYR HB2 1 1
13 33001 1 1 7 TYR HB3 H 4.004 5.064 -10.757 1.00 . A A . 7 TYR HB3 1 1
13 33002 1 1 7 TYR HD1 H 5.937 4.226 -12.143 1.00 . A A . 7 TYR HD1 1 1
13 33003 1 1 7 TYR HD2 H 3.260 7.214 -13.563 1.00 . A A . 7 TYR HD2 1 1
13 33004 1 1 7 TYR HE1 H 7.618 4.947 -13.797 1.00 . A A . 7 TYR HE1 1 1
13 33005 1 1 7 TYR HE2 H 4.921 7.929 -15.218 1.00 . A A . 7 TYR HE2 1 1
13 33006 1 1 7 TYR HH H 7.480 7.862 -15.338 1.00 . A A . 7 TYR HH 1 1
13 33007 1 1 7 TYR N N 1.872 4.325 -13.214 1.00 . A A . 7 TYR N 1 1
13 33008 1 1 7 TYR O O 0.616 4.531 -10.715 1.00 . A A . 7 TYR O 1 1
13 33009 1 1 7 TYR OH O 7.320 6.916 -15.517 1.00 . A A . 7 TYR OH 1 1
13 33010 1 1 8 LYS C C 1.825 2.708 -7.530 1.00 . A A . 8 LYS C 1 1
13 33011 1 1 8 LYS CA C 1.073 2.541 -8.842 1.00 . A A . 8 LYS CA 1 1
13 33012 1 1 8 LYS CB C 0.484 1.115 -8.887 1.00 . A A . 8 LYS CB 1 1
13 33013 1 1 8 LYS CD C 0.085 0.633 -11.335 1.00 . A A . 8 LYS CD 1 1
13 33014 1 1 8 LYS CE C -0.977 0.410 -12.388 1.00 . A A . 8 LYS CE 1 1
13 33015 1 1 8 LYS CG C -0.543 0.838 -9.976 1.00 . A A . 8 LYS CG 1 1
13 33016 1 1 8 LYS H H 2.733 2.330 -10.157 1.00 . A A . 8 LYS H 1 1
13 33017 1 1 8 LYS HA H 0.258 3.249 -8.854 1.00 . A A . 8 LYS HA 1 1
13 33018 1 1 8 LYS HB2 H 1.296 0.417 -9.023 1.00 . A A . 8 LYS HB2 1 1
13 33019 1 1 8 LYS HB3 H 0.027 0.918 -7.929 1.00 . A A . 8 LYS HB3 1 1
13 33020 1 1 8 LYS HD2 H 0.659 1.512 -11.593 1.00 . A A . 8 LYS HD2 1 1
13 33021 1 1 8 LYS HD3 H 0.734 -0.228 -11.300 1.00 . A A . 8 LYS HD3 1 1
13 33022 1 1 8 LYS HE2 H -1.633 -0.382 -12.063 1.00 . A A . 8 LYS HE2 1 1
13 33023 1 1 8 LYS HE3 H -1.550 1.319 -12.497 1.00 . A A . 8 LYS HE3 1 1
13 33024 1 1 8 LYS HG2 H -1.103 -0.047 -9.715 1.00 . A A . 8 LYS HG2 1 1
13 33025 1 1 8 LYS HG3 H -1.217 1.680 -10.023 1.00 . A A . 8 LYS HG3 1 1
13 33026 1 1 8 LYS HZ1 H -1.150 -0.009 -14.413 1.00 . A A . 8 LYS HZ1 1 1
13 33027 1 1 8 LYS HZ2 H 0.048 -0.888 -13.639 1.00 . A A . 8 LYS HZ2 1 1
13 33028 1 1 8 LYS HZ3 H 0.321 0.736 -14.016 1.00 . A A . 8 LYS HZ3 1 1
13 33029 1 1 8 LYS N N 1.920 2.854 -9.996 1.00 . A A . 8 LYS N 1 1
13 33030 1 1 8 LYS NZ N -0.397 0.051 -13.698 1.00 . A A . 8 LYS NZ 1 1
13 33031 1 1 8 LYS O O 1.380 3.418 -6.637 1.00 . A A . 8 LYS O 1 1
13 33032 1 1 9 ASP C C 4.578 3.370 -6.024 1.00 . A A . 9 ASP C 1 1
13 33033 1 1 9 ASP CA C 3.800 2.086 -6.184 1.00 . A A . 9 ASP CA 1 1
13 33034 1 1 9 ASP CB C 4.814 0.924 -6.194 1.00 . A A . 9 ASP CB 1 1
13 33035 1 1 9 ASP CG C 4.198 -0.432 -6.382 1.00 . A A . 9 ASP CG 1 1
13 33036 1 1 9 ASP H H 3.372 1.652 -8.230 1.00 . A A . 9 ASP H 1 1
13 33037 1 1 9 ASP HA H 3.131 1.957 -5.346 1.00 . A A . 9 ASP HA 1 1
13 33038 1 1 9 ASP HB2 H 5.514 1.080 -7.001 1.00 . A A . 9 ASP HB2 1 1
13 33039 1 1 9 ASP HB3 H 5.358 0.929 -5.260 1.00 . A A . 9 ASP HB3 1 1
13 33040 1 1 9 ASP N N 3.003 2.105 -7.442 1.00 . A A . 9 ASP N 1 1
13 33041 1 1 9 ASP O O 5.448 3.490 -5.160 1.00 . A A . 9 ASP O 1 1
13 33042 1 1 9 ASP OD1 O 3.574 -0.949 -5.442 1.00 . A A . 9 ASP OD1 1 1
13 33043 1 1 9 ASP OD2 O 4.323 -1.004 -7.490 1.00 . A A . 9 ASP OD2 1 1
13 33044 1 1 10 ASN C C 4.265 6.706 -6.327 1.00 . A A . 10 ASN C 1 1
13 33045 1 1 10 ASN CA C 5.003 5.528 -6.912 1.00 . A A . 10 ASN CA 1 1
13 33046 1 1 10 ASN CB C 5.313 5.795 -8.379 1.00 . A A . 10 ASN CB 1 1
13 33047 1 1 10 ASN CG C 5.946 4.603 -9.078 1.00 . A A . 10 ASN CG 1 1
13 33048 1 1 10 ASN H H 3.416 4.235 -7.334 1.00 . A A . 10 ASN H 1 1
13 33049 1 1 10 ASN HA H 5.941 5.385 -6.397 1.00 . A A . 10 ASN HA 1 1
13 33050 1 1 10 ASN HB2 H 4.390 6.033 -8.886 1.00 . A A . 10 ASN HB2 1 1
13 33051 1 1 10 ASN HB3 H 5.993 6.631 -8.445 1.00 . A A . 10 ASN HB3 1 1
13 33052 1 1 10 ASN HD21 H 7.736 5.267 -8.658 1.00 . A A . 10 ASN HD21 1 1
13 33053 1 1 10 ASN HD22 H 7.662 3.792 -9.540 1.00 . A A . 10 ASN HD22 1 1
13 33054 1 1 10 ASN N N 4.237 4.333 -6.810 1.00 . A A . 10 ASN N 1 1
13 33055 1 1 10 ASN ND2 N 7.228 4.552 -9.092 1.00 . A A . 10 ASN ND2 1 1
13 33056 1 1 10 ASN O O 3.412 7.309 -6.990 1.00 . A A . 10 ASN O 1 1
13 33057 1 1 10 ASN OD1 O 5.252 3.728 -9.606 1.00 . A A . 10 ASN OD1 1 1
13 33058 1 1 11 ALA C C 4.993 9.306 -4.563 1.00 . A A . 11 ALA C 1 1
13 33059 1 1 11 ALA CA C 3.982 8.181 -4.444 1.00 . A A . 11 ALA CA 1 1
13 33060 1 1 11 ALA CB C 3.633 7.926 -2.992 1.00 . A A . 11 ALA CB 1 1
13 33061 1 1 11 ALA H H 5.067 6.371 -4.536 1.00 . A A . 11 ALA H 1 1
13 33062 1 1 11 ALA HA H 3.088 8.458 -4.985 1.00 . A A . 11 ALA HA 1 1
13 33063 1 1 11 ALA HB1 H 3.191 8.813 -2.560 1.00 . A A . 11 ALA HB1 1 1
13 33064 1 1 11 ALA HB2 H 4.536 7.678 -2.454 1.00 . A A . 11 ALA HB2 1 1
13 33065 1 1 11 ALA HB3 H 2.936 7.104 -2.928 1.00 . A A . 11 ALA HB3 1 1
13 33066 1 1 11 ALA N N 4.527 6.989 -5.073 1.00 . A A . 11 ALA N 1 1
13 33067 1 1 11 ALA O O 4.665 10.484 -4.384 1.00 . A A . 11 ALA O 1 1
13 33068 1 1 12 TYR C C 7.255 10.347 -6.506 1.00 . A A . 12 TYR C 1 1
13 33069 1 1 12 TYR CA C 7.302 9.854 -5.094 1.00 . A A . 12 TYR CA 1 1
13 33070 1 1 12 TYR CB C 8.687 9.243 -4.833 1.00 . A A . 12 TYR CB 1 1
13 33071 1 1 12 TYR CD1 C 9.742 10.489 -2.931 1.00 . A A . 12 TYR CD1 1 1
13 33072 1 1 12 TYR CD2 C 9.100 8.225 -2.562 1.00 . A A . 12 TYR CD2 1 1
13 33073 1 1 12 TYR CE1 C 10.216 10.579 -1.645 1.00 . A A . 12 TYR CE1 1 1
13 33074 1 1 12 TYR CE2 C 9.579 8.304 -1.268 1.00 . A A . 12 TYR CE2 1 1
13 33075 1 1 12 TYR CG C 9.174 9.316 -3.412 1.00 . A A . 12 TYR CG 1 1
13 33076 1 1 12 TYR CZ C 10.135 9.489 -0.814 1.00 . A A . 12 TYR CZ 1 1
13 33077 1 1 12 TYR H H 6.408 7.963 -4.965 1.00 . A A . 12 TYR H 1 1
13 33078 1 1 12 TYR HA H 7.162 10.691 -4.428 1.00 . A A . 12 TYR HA 1 1
13 33079 1 1 12 TYR HB2 H 8.663 8.200 -5.111 1.00 . A A . 12 TYR HB2 1 1
13 33080 1 1 12 TYR HB3 H 9.407 9.749 -5.460 1.00 . A A . 12 TYR HB3 1 1
13 33081 1 1 12 TYR HD1 H 9.804 11.346 -3.585 1.00 . A A . 12 TYR HD1 1 1
13 33082 1 1 12 TYR HD2 H 8.661 7.306 -2.921 1.00 . A A . 12 TYR HD2 1 1
13 33083 1 1 12 TYR HE1 H 10.650 11.503 -1.292 1.00 . A A . 12 TYR HE1 1 1
13 33084 1 1 12 TYR HE2 H 9.515 7.441 -0.623 1.00 . A A . 12 TYR HE2 1 1
13 33085 1 1 12 TYR HH H 10.504 10.508 0.759 1.00 . A A . 12 TYR HH 1 1
13 33086 1 1 12 TYR N N 6.229 8.919 -4.862 1.00 . A A . 12 TYR N 1 1
13 33087 1 1 12 TYR O O 6.909 9.605 -7.440 1.00 . A A . 12 TYR O 1 1
13 33088 1 1 12 TYR OH O 10.621 9.578 0.476 1.00 . A A . 12 TYR OH 1 1
13 33089 1 1 13 ILE C C 8.980 12.719 -8.242 1.00 . A A . 13 ILE C 1 1
13 33090 1 1 13 ILE CA C 7.615 12.172 -7.946 1.00 . A A . 13 ILE CA 1 1
13 33091 1 1 13 ILE CB C 6.526 13.248 -8.120 1.00 . A A . 13 ILE CB 1 1
13 33092 1 1 13 ILE CD1 C 5.422 15.265 -6.959 1.00 . A A . 13 ILE CD1 1 1
13 33093 1 1 13 ILE CG1 C 6.559 14.269 -6.964 1.00 . A A . 13 ILE CG1 1 1
13 33094 1 1 13 ILE CG2 C 5.178 12.589 -8.246 1.00 . A A . 13 ILE CG2 1 1
13 33095 1 1 13 ILE H H 7.751 12.121 -5.870 1.00 . A A . 13 ILE H 1 1
13 33096 1 1 13 ILE HA H 7.418 11.386 -8.661 1.00 . A A . 13 ILE HA 1 1
13 33097 1 1 13 ILE HB H 6.728 13.762 -9.050 1.00 . A A . 13 ILE HB 1 1
13 33098 1 1 13 ILE HD11 H 5.554 15.968 -6.150 1.00 . A A . 13 ILE HD11 1 1
13 33099 1 1 13 ILE HD12 H 4.490 14.736 -6.829 1.00 . A A . 13 ILE HD12 1 1
13 33100 1 1 13 ILE HD13 H 5.404 15.792 -7.902 1.00 . A A . 13 ILE HD13 1 1
13 33101 1 1 13 ILE HG12 H 6.522 13.735 -6.026 1.00 . A A . 13 ILE HG12 1 1
13 33102 1 1 13 ILE HG13 H 7.486 14.820 -7.014 1.00 . A A . 13 ILE HG13 1 1
13 33103 1 1 13 ILE HG21 H 4.404 13.342 -8.286 1.00 . A A . 13 ILE HG21 1 1
13 33104 1 1 13 ILE HG22 H 5.040 11.941 -7.393 1.00 . A A . 13 ILE HG22 1 1
13 33105 1 1 13 ILE HG23 H 5.154 11.994 -9.147 1.00 . A A . 13 ILE HG23 1 1
13 33106 1 1 13 ILE N N 7.568 11.572 -6.666 1.00 . A A . 13 ILE N 1 1
13 33107 1 1 13 ILE O O 9.619 13.344 -7.395 1.00 . A A . 13 ILE O 1 1
13 33108 1 1 14 TYR C C 10.444 14.231 -10.487 1.00 . A A . 14 TYR C 1 1
13 33109 1 1 14 TYR CA C 10.657 12.853 -9.967 1.00 . A A . 14 TYR CA 1 1
13 33110 1 1 14 TYR CB C 11.076 11.898 -11.115 1.00 . A A . 14 TYR CB 1 1
13 33111 1 1 14 TYR CD1 C 13.440 12.437 -11.867 1.00 . A A . 14 TYR CD1 1 1
13 33112 1 1 14 TYR CD2 C 11.630 13.001 -13.315 1.00 . A A . 14 TYR CD2 1 1
13 33113 1 1 14 TYR CE1 C 14.328 12.947 -12.796 1.00 . A A . 14 TYR CE1 1 1
13 33114 1 1 14 TYR CE2 C 12.503 13.508 -14.236 1.00 . A A . 14 TYR CE2 1 1
13 33115 1 1 14 TYR CG C 12.076 12.457 -12.111 1.00 . A A . 14 TYR CG 1 1
13 33116 1 1 14 TYR CZ C 13.849 13.482 -13.979 1.00 . A A . 14 TYR CZ 1 1
13 33117 1 1 14 TYR H H 8.868 11.831 -9.978 1.00 . A A . 14 TYR H 1 1
13 33118 1 1 14 TYR HA H 11.424 12.850 -9.208 1.00 . A A . 14 TYR HA 1 1
13 33119 1 1 14 TYR HB2 H 11.520 11.013 -10.689 1.00 . A A . 14 TYR HB2 1 1
13 33120 1 1 14 TYR HB3 H 10.189 11.609 -11.661 1.00 . A A . 14 TYR HB3 1 1
13 33121 1 1 14 TYR HD1 H 13.805 12.020 -10.941 1.00 . A A . 14 TYR HD1 1 1
13 33122 1 1 14 TYR HD2 H 10.569 13.023 -13.517 1.00 . A A . 14 TYR HD2 1 1
13 33123 1 1 14 TYR HE1 H 15.390 12.930 -12.597 1.00 . A A . 14 TYR HE1 1 1
13 33124 1 1 14 TYR HE2 H 12.120 13.929 -15.154 1.00 . A A . 14 TYR HE2 1 1
13 33125 1 1 14 TYR HH H 15.439 13.347 -15.009 1.00 . A A . 14 TYR HH 1 1
13 33126 1 1 14 TYR N N 9.427 12.403 -9.410 1.00 . A A . 14 TYR N 1 1
13 33127 1 1 14 TYR O O 9.568 14.450 -11.318 1.00 . A A . 14 TYR O 1 1
13 33128 1 1 14 TYR OH O 14.724 13.988 -14.907 1.00 . A A . 14 TYR OH 1 1
13 33129 1 1 15 ILE C C 12.443 16.740 -11.116 1.00 . A A . 15 ILE C 1 1
13 33130 1 1 15 ILE CA C 11.132 16.487 -10.418 1.00 . A A . 15 ILE CA 1 1
13 33131 1 1 15 ILE CB C 10.986 17.469 -9.240 1.00 . A A . 15 ILE CB 1 1
13 33132 1 1 15 ILE CD1 C 9.824 17.773 -6.983 1.00 . A A . 15 ILE CD1 1 1
13 33133 1 1 15 ILE CG1 C 9.892 16.986 -8.273 1.00 . A A . 15 ILE CG1 1 1
13 33134 1 1 15 ILE CG2 C 10.635 18.854 -9.780 1.00 . A A . 15 ILE CG2 1 1
13 33135 1 1 15 ILE H H 11.809 14.911 -9.250 1.00 . A A . 15 ILE H 1 1
13 33136 1 1 15 ILE HA H 10.315 16.605 -11.115 1.00 . A A . 15 ILE HA 1 1
13 33137 1 1 15 ILE HB H 11.927 17.525 -8.717 1.00 . A A . 15 ILE HB 1 1
13 33138 1 1 15 ILE HD11 H 9.627 18.811 -7.208 1.00 . A A . 15 ILE HD11 1 1
13 33139 1 1 15 ILE HD12 H 10.763 17.686 -6.454 1.00 . A A . 15 ILE HD12 1 1
13 33140 1 1 15 ILE HD13 H 9.026 17.382 -6.369 1.00 . A A . 15 ILE HD13 1 1
13 33141 1 1 15 ILE HG12 H 8.931 17.069 -8.757 1.00 . A A . 15 ILE HG12 1 1
13 33142 1 1 15 ILE HG13 H 10.075 15.951 -8.026 1.00 . A A . 15 ILE HG13 1 1
13 33143 1 1 15 ILE HG21 H 11.424 19.192 -10.435 1.00 . A A . 15 ILE HG21 1 1
13 33144 1 1 15 ILE HG22 H 10.523 19.549 -8.960 1.00 . A A . 15 ILE HG22 1 1
13 33145 1 1 15 ILE HG23 H 9.711 18.795 -10.336 1.00 . A A . 15 ILE HG23 1 1
13 33146 1 1 15 ILE N N 11.182 15.141 -9.973 1.00 . A A . 15 ILE N 1 1
13 33147 1 1 15 ILE O O 13.496 16.722 -10.486 1.00 . A A . 15 ILE O 1 1
13 33148 1 1 16 GLY C C 13.608 18.312 -13.952 1.00 . A A . 16 GLY C 1 1
13 33149 1 1 16 GLY CA C 13.606 17.076 -13.126 1.00 . A A . 16 GLY CA 1 1
13 33150 1 1 16 GLY H H 11.516 16.957 -12.824 1.00 . A A . 16 GLY H 1 1
13 33151 1 1 16 GLY HA2 H 14.431 17.124 -12.432 1.00 . A A . 16 GLY HA2 1 1
13 33152 1 1 16 GLY HA3 H 13.735 16.221 -13.774 1.00 . A A . 16 GLY HA3 1 1
13 33153 1 1 16 GLY N N 12.397 16.915 -12.388 1.00 . A A . 16 GLY N 1 1
13 33154 1 1 16 GLY O O 12.555 18.959 -14.109 1.00 . A A . 16 GLY O 1 1
13 33155 1 1 17 ASN C C 14.820 21.097 -14.552 1.00 . A A . 17 ASN C 1 1
13 33156 1 1 17 ASN CA C 15.024 19.794 -15.346 1.00 . A A . 17 ASN CA 1 1
13 33157 1 1 17 ASN CB C 14.127 19.696 -16.622 1.00 . A A . 17 ASN CB 1 1
13 33158 1 1 17 ASN CG C 14.578 20.602 -17.776 1.00 . A A . 17 ASN CG 1 1
13 33159 1 1 17 ASN H H 15.559 18.084 -14.228 1.00 . A A . 17 ASN H 1 1
13 33160 1 1 17 ASN HA H 16.065 19.752 -15.633 1.00 . A A . 17 ASN HA 1 1
13 33161 1 1 17 ASN HB2 H 14.112 18.675 -16.974 1.00 . A A . 17 ASN HB2 1 1
13 33162 1 1 17 ASN HB3 H 13.121 19.977 -16.344 1.00 . A A . 17 ASN HB3 1 1
13 33163 1 1 17 ASN HD21 H 13.222 21.932 -17.314 1.00 . A A . 17 ASN HD21 1 1
13 33164 1 1 17 ASN HD22 H 14.222 22.298 -18.693 1.00 . A A . 17 ASN HD22 1 1
13 33165 1 1 17 ASN N N 14.791 18.643 -14.466 1.00 . A A . 17 ASN N 1 1
13 33166 1 1 17 ASN ND2 N 13.951 21.726 -17.943 1.00 . A A . 17 ASN ND2 1 1
13 33167 1 1 17 ASN O O 14.281 22.087 -15.043 1.00 . A A . 17 ASN O 1 1
13 33168 1 1 17 ASN OD1 O 15.460 20.239 -18.554 1.00 . A A . 17 ASN OD1 1 1
13 33169 1 1 18 LEU C C 16.487 23.059 -12.524 1.00 . A A . 18 LEU C 1 1
13 33170 1 1 18 LEU CA C 15.229 22.215 -12.407 1.00 . A A . 18 LEU CA 1 1
13 33171 1 1 18 LEU CB C 15.096 21.769 -10.935 1.00 . A A . 18 LEU CB 1 1
13 33172 1 1 18 LEU CD1 C 13.890 20.658 -9.055 1.00 . A A . 18 LEU CD1 1 1
13 33173 1 1 18 LEU CD2 C 12.639 22.130 -10.613 1.00 . A A . 18 LEU CD2 1 1
13 33174 1 1 18 LEU CG C 13.778 21.136 -10.490 1.00 . A A . 18 LEU CG 1 1
13 33175 1 1 18 LEU H H 15.726 20.252 -12.981 1.00 . A A . 18 LEU H 1 1
13 33176 1 1 18 LEU HA H 14.370 22.815 -12.665 1.00 . A A . 18 LEU HA 1 1
13 33177 1 1 18 LEU HB2 H 15.877 21.046 -10.749 1.00 . A A . 18 LEU HB2 1 1
13 33178 1 1 18 LEU HB3 H 15.291 22.626 -10.306 1.00 . A A . 18 LEU HB3 1 1
13 33179 1 1 18 LEU HD11 H 14.112 21.496 -8.411 1.00 . A A . 18 LEU HD11 1 1
13 33180 1 1 18 LEU HD12 H 14.682 19.928 -8.978 1.00 . A A . 18 LEU HD12 1 1
13 33181 1 1 18 LEU HD13 H 12.957 20.208 -8.751 1.00 . A A . 18 LEU HD13 1 1
13 33182 1 1 18 LEU HD21 H 12.551 22.457 -11.638 1.00 . A A . 18 LEU HD21 1 1
13 33183 1 1 18 LEU HD22 H 12.831 22.981 -9.978 1.00 . A A . 18 LEU HD22 1 1
13 33184 1 1 18 LEU HD23 H 11.717 21.656 -10.307 1.00 . A A . 18 LEU HD23 1 1
13 33185 1 1 18 LEU HG H 13.547 20.278 -11.097 1.00 . A A . 18 LEU HG 1 1
13 33186 1 1 18 LEU N N 15.293 21.071 -13.307 1.00 . A A . 18 LEU N 1 1
13 33187 1 1 18 LEU O O 17.513 22.611 -13.040 1.00 . A A . 18 LEU O 1 1
13 33188 1 1 19 ASN C C 18.237 24.916 -10.668 1.00 . A A . 19 ASN C 1 1
13 33189 1 1 19 ASN CA C 17.505 25.190 -11.970 1.00 . A A . 19 ASN CA 1 1
13 33190 1 1 19 ASN CB C 16.978 26.624 -11.934 1.00 . A A . 19 ASN CB 1 1
13 33191 1 1 19 ASN CG C 16.355 27.104 -13.201 1.00 . A A . 19 ASN CG 1 1
13 33192 1 1 19 ASN H H 15.516 24.575 -11.737 1.00 . A A . 19 ASN H 1 1
13 33193 1 1 19 ASN HA H 18.161 25.060 -12.817 1.00 . A A . 19 ASN HA 1 1
13 33194 1 1 19 ASN HB2 H 16.171 26.636 -11.224 1.00 . A A . 19 ASN HB2 1 1
13 33195 1 1 19 ASN HB3 H 17.760 27.308 -11.641 1.00 . A A . 19 ASN HB3 1 1
13 33196 1 1 19 ASN HD21 H 17.994 28.072 -13.701 1.00 . A A . 19 ASN HD21 1 1
13 33197 1 1 19 ASN HD22 H 16.668 28.183 -14.810 1.00 . A A . 19 ASN HD22 1 1
13 33198 1 1 19 ASN N N 16.388 24.269 -12.055 1.00 . A A . 19 ASN N 1 1
13 33199 1 1 19 ASN ND2 N 17.082 27.852 -13.982 1.00 . A A . 19 ASN ND2 1 1
13 33200 1 1 19 ASN O O 17.634 24.405 -9.718 1.00 . A A . 19 ASN O 1 1
13 33201 1 1 19 ASN OD1 O 15.200 26.869 -13.432 1.00 . A A . 19 ASN OD1 1 1
13 33202 1 1 20 ARG C C 19.904 26.012 -8.279 1.00 . A A . 20 ARG C 1 1
13 33203 1 1 20 ARG CA C 20.268 25.028 -9.370 1.00 . A A . 20 ARG CA 1 1
13 33204 1 1 20 ARG CB C 21.776 25.024 -9.601 1.00 . A A . 20 ARG CB 1 1
13 33205 1 1 20 ARG CD C 23.715 23.673 -10.421 1.00 . A A . 20 ARG CD 1 1
13 33206 1 1 20 ARG CG C 22.240 23.984 -10.593 1.00 . A A . 20 ARG CG 1 1
13 33207 1 1 20 ARG CZ C 25.847 24.880 -10.092 1.00 . A A . 20 ARG CZ 1 1
13 33208 1 1 20 ARG H H 19.919 25.757 -11.337 1.00 . A A . 20 ARG H 1 1
13 33209 1 1 20 ARG HA H 19.963 24.049 -9.031 1.00 . A A . 20 ARG HA 1 1
13 33210 1 1 20 ARG HB2 H 22.068 25.997 -9.971 1.00 . A A . 20 ARG HB2 1 1
13 33211 1 1 20 ARG HB3 H 22.274 24.844 -8.660 1.00 . A A . 20 ARG HB3 1 1
13 33212 1 1 20 ARG HD2 H 23.865 23.226 -9.450 1.00 . A A . 20 ARG HD2 1 1
13 33213 1 1 20 ARG HD3 H 23.988 22.961 -11.182 1.00 . A A . 20 ARG HD3 1 1
13 33214 1 1 20 ARG HE H 24.190 25.617 -10.992 1.00 . A A . 20 ARG HE 1 1
13 33215 1 1 20 ARG HG2 H 21.669 23.079 -10.442 1.00 . A A . 20 ARG HG2 1 1
13 33216 1 1 20 ARG HG3 H 22.072 24.352 -11.594 1.00 . A A . 20 ARG HG3 1 1
13 33217 1 1 20 ARG HH11 H 25.925 22.923 -9.390 1.00 . A A . 20 ARG HH11 1 1
13 33218 1 1 20 ARG HH12 H 27.332 23.820 -9.134 1.00 . A A . 20 ARG HH12 1 1
13 33219 1 1 20 ARG HH21 H 26.186 26.801 -10.704 1.00 . A A . 20 ARG HH21 1 1
13 33220 1 1 20 ARG HH22 H 27.522 26.056 -9.966 1.00 . A A . 20 ARG HH22 1 1
13 33221 1 1 20 ARG N N 19.502 25.284 -10.585 1.00 . A A . 20 ARG N 1 1
13 33222 1 1 20 ARG NE N 24.584 24.837 -10.539 1.00 . A A . 20 ARG NE 1 1
13 33223 1 1 20 ARG NH1 N 26.401 23.803 -9.510 1.00 . A A . 20 ARG NH1 1 1
13 33224 1 1 20 ARG NH2 N 26.566 25.985 -10.256 1.00 . A A . 20 ARG NH2 1 1
13 33225 1 1 20 ARG O O 20.110 25.755 -7.100 1.00 . A A . 20 ARG O 1 1
13 33226 1 1 21 GLU C C 17.558 27.748 -7.100 1.00 . A A . 21 GLU C 1 1
13 33227 1 1 21 GLU CA C 18.887 28.135 -7.737 1.00 . A A . 21 GLU CA 1 1
13 33228 1 1 21 GLU CB C 18.855 29.567 -8.329 1.00 . A A . 21 GLU CB 1 1
13 33229 1 1 21 GLU CD C 19.595 29.244 -10.732 1.00 . A A . 21 GLU CD 1 1
13 33230 1 1 21 GLU CG C 18.481 29.687 -9.805 1.00 . A A . 21 GLU CG 1 1
13 33231 1 1 21 GLU H H 19.285 27.307 -9.644 1.00 . A A . 21 GLU H 1 1
13 33232 1 1 21 GLU HA H 19.613 28.119 -6.936 1.00 . A A . 21 GLU HA 1 1
13 33233 1 1 21 GLU HB2 H 18.124 30.134 -7.774 1.00 . A A . 21 GLU HB2 1 1
13 33234 1 1 21 GLU HB3 H 19.818 30.028 -8.182 1.00 . A A . 21 GLU HB3 1 1
13 33235 1 1 21 GLU HG2 H 17.615 29.070 -9.991 1.00 . A A . 21 GLU HG2 1 1
13 33236 1 1 21 GLU HG3 H 18.244 30.720 -10.012 1.00 . A A . 21 GLU HG3 1 1
13 33237 1 1 21 GLU N N 19.356 27.133 -8.675 1.00 . A A . 21 GLU N 1 1
13 33238 1 1 21 GLU O O 17.084 28.411 -6.181 1.00 . A A . 21 GLU O 1 1
13 33239 1 1 21 GLU OE1 O 20.566 29.993 -10.905 1.00 . A A . 21 GLU OE1 1 1
13 33240 1 1 21 GLU OE2 O 19.541 28.117 -11.253 1.00 . A A . 21 GLU OE2 1 1
13 33241 1 1 22 LEU C C 16.159 25.187 -5.880 1.00 . A A . 22 LEU C 1 1
13 33242 1 1 22 LEU CA C 15.767 26.170 -6.977 1.00 . A A . 22 LEU CA 1 1
13 33243 1 1 22 LEU CB C 14.860 25.503 -8.027 1.00 . A A . 22 LEU CB 1 1
13 33244 1 1 22 LEU CD1 C 13.597 25.642 -10.192 1.00 . A A . 22 LEU CD1 1 1
13 33245 1 1 22 LEU CD2 C 13.485 27.515 -8.636 1.00 . A A . 22 LEU CD2 1 1
13 33246 1 1 22 LEU CG C 14.365 26.416 -9.164 1.00 . A A . 22 LEU CG 1 1
13 33247 1 1 22 LEU H H 17.363 26.192 -8.334 1.00 . A A . 22 LEU H 1 1
13 33248 1 1 22 LEU HA H 15.251 27.005 -6.527 1.00 . A A . 22 LEU HA 1 1
13 33249 1 1 22 LEU HB2 H 15.409 24.683 -8.469 1.00 . A A . 22 LEU HB2 1 1
13 33250 1 1 22 LEU HB3 H 13.997 25.100 -7.519 1.00 . A A . 22 LEU HB3 1 1
13 33251 1 1 22 LEU HD11 H 13.376 26.318 -11.007 1.00 . A A . 22 LEU HD11 1 1
13 33252 1 1 22 LEU HD12 H 12.674 25.313 -9.736 1.00 . A A . 22 LEU HD12 1 1
13 33253 1 1 22 LEU HD13 H 14.164 24.794 -10.543 1.00 . A A . 22 LEU HD13 1 1
13 33254 1 1 22 LEU HD21 H 13.057 28.080 -9.452 1.00 . A A . 22 LEU HD21 1 1
13 33255 1 1 22 LEU HD22 H 14.067 28.187 -8.027 1.00 . A A . 22 LEU HD22 1 1
13 33256 1 1 22 LEU HD23 H 12.681 27.103 -8.043 1.00 . A A . 22 LEU HD23 1 1
13 33257 1 1 22 LEU HG H 15.222 26.877 -9.629 1.00 . A A . 22 LEU HG 1 1
13 33258 1 1 22 LEU N N 16.969 26.673 -7.579 1.00 . A A . 22 LEU N 1 1
13 33259 1 1 22 LEU O O 16.861 24.190 -6.121 1.00 . A A . 22 LEU O 1 1
13 33260 1 1 23 THR C C 14.715 24.112 -3.015 1.00 . A A . 23 THR C 1 1
13 33261 1 1 23 THR CA C 16.033 24.703 -3.523 1.00 . A A . 23 THR CA 1 1
13 33262 1 1 23 THR CB C 16.803 25.544 -2.433 1.00 . A A . 23 THR CB 1 1
13 33263 1 1 23 THR CG2 C 16.206 26.911 -2.282 1.00 . A A . 23 THR CG2 1 1
13 33264 1 1 23 THR H H 15.278 26.351 -4.597 1.00 . A A . 23 THR H 1 1
13 33265 1 1 23 THR HA H 16.654 23.878 -3.839 1.00 . A A . 23 THR HA 1 1
13 33266 1 1 23 THR HB H 17.820 25.661 -2.778 1.00 . A A . 23 THR HB 1 1
13 33267 1 1 23 THR HG1 H 17.149 23.974 -1.201 1.00 . A A . 23 THR HG1 1 1
13 33268 1 1 23 THR HG21 H 16.258 27.435 -3.224 1.00 . A A . 23 THR HG21 1 1
13 33269 1 1 23 THR HG22 H 16.735 27.457 -1.516 1.00 . A A . 23 THR HG22 1 1
13 33270 1 1 23 THR HG23 H 15.171 26.787 -1.997 1.00 . A A . 23 THR HG23 1 1
13 33271 1 1 23 THR N N 15.775 25.512 -4.692 1.00 . A A . 23 THR N 1 1
13 33272 1 1 23 THR O O 13.651 24.474 -3.518 1.00 . A A . 23 THR O 1 1
13 33273 1 1 23 THR OG1 O 16.857 24.904 -1.148 1.00 . A A . 23 THR OG1 1 1
13 33274 1 1 24 GLU C C 12.525 23.473 -1.095 1.00 . A A . 24 GLU C 1 1
13 33275 1 1 24 GLU CA C 13.650 22.508 -1.449 1.00 . A A . 24 GLU CA 1 1
13 33276 1 1 24 GLU CB C 14.037 21.764 -0.155 1.00 . A A . 24 GLU CB 1 1
13 33277 1 1 24 GLU CD C 16.542 21.862 -0.031 1.00 . A A . 24 GLU CD 1 1
13 33278 1 1 24 GLU CG C 15.329 20.966 -0.209 1.00 . A A . 24 GLU CG 1 1
13 33279 1 1 24 GLU H H 15.691 22.985 -1.691 1.00 . A A . 24 GLU H 1 1
13 33280 1 1 24 GLU HA H 13.330 21.781 -2.180 1.00 . A A . 24 GLU HA 1 1
13 33281 1 1 24 GLU HB2 H 14.156 22.512 0.614 1.00 . A A . 24 GLU HB2 1 1
13 33282 1 1 24 GLU HB3 H 13.228 21.104 0.123 1.00 . A A . 24 GLU HB3 1 1
13 33283 1 1 24 GLU HG2 H 15.311 20.159 0.507 1.00 . A A . 24 GLU HG2 1 1
13 33284 1 1 24 GLU HG3 H 15.384 20.526 -1.193 1.00 . A A . 24 GLU HG3 1 1
13 33285 1 1 24 GLU N N 14.794 23.217 -2.035 1.00 . A A . 24 GLU N 1 1
13 33286 1 1 24 GLU O O 11.367 23.217 -1.379 1.00 . A A . 24 GLU O 1 1
13 33287 1 1 24 GLU OE1 O 16.904 22.182 1.113 1.00 . A A . 24 GLU OE1 1 1
13 33288 1 1 24 GLU OE2 O 17.093 22.322 -1.051 1.00 . A A . 24 GLU OE2 1 1
13 33289 1 1 25 GLY C C 11.165 26.216 -1.243 1.00 . A A . 25 GLY C 1 1
13 33290 1 1 25 GLY CA C 11.930 25.605 -0.078 1.00 . A A . 25 GLY CA 1 1
13 33291 1 1 25 GLY H H 13.863 24.746 -0.379 1.00 . A A . 25 GLY H 1 1
13 33292 1 1 25 GLY HA2 H 11.225 25.132 0.589 1.00 . A A . 25 GLY HA2 1 1
13 33293 1 1 25 GLY HA3 H 12.444 26.392 0.455 1.00 . A A . 25 GLY HA3 1 1
13 33294 1 1 25 GLY N N 12.902 24.606 -0.505 1.00 . A A . 25 GLY N 1 1
13 33295 1 1 25 GLY O O 9.978 26.577 -1.117 1.00 . A A . 25 GLY O 1 1
13 33296 1 1 26 ASP C C 10.269 25.837 -4.144 1.00 . A A . 26 ASP C 1 1
13 33297 1 1 26 ASP CA C 11.219 26.857 -3.572 1.00 . A A . 26 ASP CA 1 1
13 33298 1 1 26 ASP CB C 12.286 27.179 -4.602 1.00 . A A . 26 ASP CB 1 1
13 33299 1 1 26 ASP CG C 11.723 27.936 -5.759 1.00 . A A . 26 ASP CG 1 1
13 33300 1 1 26 ASP H H 12.729 25.932 -2.428 1.00 . A A . 26 ASP H 1 1
13 33301 1 1 26 ASP HA H 10.678 27.755 -3.307 1.00 . A A . 26 ASP HA 1 1
13 33302 1 1 26 ASP HB2 H 13.084 27.761 -4.167 1.00 . A A . 26 ASP HB2 1 1
13 33303 1 1 26 ASP HB3 H 12.695 26.254 -4.977 1.00 . A A . 26 ASP HB3 1 1
13 33304 1 1 26 ASP N N 11.817 26.292 -2.374 1.00 . A A . 26 ASP N 1 1
13 33305 1 1 26 ASP O O 9.118 26.131 -4.458 1.00 . A A . 26 ASP O 1 1
13 33306 1 1 26 ASP OD1 O 11.155 27.324 -6.653 1.00 . A A . 26 ASP OD1 1 1
13 33307 1 1 26 ASP OD2 O 11.869 29.179 -5.771 1.00 . A A . 26 ASP OD2 1 1
13 33308 1 1 27 ILE C C 8.723 23.311 -3.798 1.00 . A A . 27 ILE C 1 1
13 33309 1 1 27 ILE CA C 9.995 23.461 -4.651 1.00 . A A . 27 ILE CA 1 1
13 33310 1 1 27 ILE CB C 10.877 22.186 -4.570 1.00 . A A . 27 ILE CB 1 1
13 33311 1 1 27 ILE CD1 C 13.197 21.361 -5.224 1.00 . A A . 27 ILE CD1 1 1
13 33312 1 1 27 ILE CG1 C 12.097 22.348 -5.491 1.00 . A A . 27 ILE CG1 1 1
13 33313 1 1 27 ILE CG2 C 10.087 20.939 -4.953 1.00 . A A . 27 ILE CG2 1 1
13 33314 1 1 27 ILE H H 11.696 24.487 -3.934 1.00 . A A . 27 ILE H 1 1
13 33315 1 1 27 ILE HA H 9.710 23.630 -5.679 1.00 . A A . 27 ILE HA 1 1
13 33316 1 1 27 ILE HB H 11.228 22.073 -3.556 1.00 . A A . 27 ILE HB 1 1
13 33317 1 1 27 ILE HD11 H 13.558 21.497 -4.214 1.00 . A A . 27 ILE HD11 1 1
13 33318 1 1 27 ILE HD12 H 14.000 21.561 -5.917 1.00 . A A . 27 ILE HD12 1 1
13 33319 1 1 27 ILE HD13 H 12.835 20.351 -5.353 1.00 . A A . 27 ILE HD13 1 1
13 33320 1 1 27 ILE HG12 H 11.800 22.201 -6.520 1.00 . A A . 27 ILE HG12 1 1
13 33321 1 1 27 ILE HG13 H 12.508 23.341 -5.382 1.00 . A A . 27 ILE HG13 1 1
13 33322 1 1 27 ILE HG21 H 10.724 20.070 -4.879 1.00 . A A . 27 ILE HG21 1 1
13 33323 1 1 27 ILE HG22 H 9.730 21.037 -5.967 1.00 . A A . 27 ILE HG22 1 1
13 33324 1 1 27 ILE HG23 H 9.245 20.827 -4.285 1.00 . A A . 27 ILE HG23 1 1
13 33325 1 1 27 ILE N N 10.757 24.610 -4.196 1.00 . A A . 27 ILE N 1 1
13 33326 1 1 27 ILE O O 7.654 22.999 -4.314 1.00 . A A . 27 ILE O 1 1
13 33327 1 1 28 LEU C C 6.705 24.635 -2.026 1.00 . A A . 28 LEU C 1 1
13 33328 1 1 28 LEU CA C 7.698 23.580 -1.599 1.00 . A A . 28 LEU CA 1 1
13 33329 1 1 28 LEU CB C 8.109 23.847 -0.152 1.00 . A A . 28 LEU CB 1 1
13 33330 1 1 28 LEU CD1 C 9.301 23.224 1.931 1.00 . A A . 28 LEU CD1 1 1
13 33331 1 1 28 LEU CD2 C 8.316 21.449 0.498 1.00 . A A . 28 LEU CD2 1 1
13 33332 1 1 28 LEU CG C 8.989 22.807 0.514 1.00 . A A . 28 LEU CG 1 1
13 33333 1 1 28 LEU H H 9.746 23.748 -2.143 1.00 . A A . 28 LEU H 1 1
13 33334 1 1 28 LEU HA H 7.222 22.613 -1.658 1.00 . A A . 28 LEU HA 1 1
13 33335 1 1 28 LEU HB2 H 8.636 24.789 -0.129 1.00 . A A . 28 LEU HB2 1 1
13 33336 1 1 28 LEU HB3 H 7.209 23.951 0.435 1.00 . A A . 28 LEU HB3 1 1
13 33337 1 1 28 LEU HD11 H 9.803 24.179 1.930 1.00 . A A . 28 LEU HD11 1 1
13 33338 1 1 28 LEU HD12 H 9.934 22.478 2.387 1.00 . A A . 28 LEU HD12 1 1
13 33339 1 1 28 LEU HD13 H 8.382 23.300 2.492 1.00 . A A . 28 LEU HD13 1 1
13 33340 1 1 28 LEU HD21 H 8.918 20.740 1.046 1.00 . A A . 28 LEU HD21 1 1
13 33341 1 1 28 LEU HD22 H 8.213 21.101 -0.518 1.00 . A A . 28 LEU HD22 1 1
13 33342 1 1 28 LEU HD23 H 7.342 21.518 0.960 1.00 . A A . 28 LEU HD23 1 1
13 33343 1 1 28 LEU HG H 9.920 22.732 -0.029 1.00 . A A . 28 LEU HG 1 1
13 33344 1 1 28 LEU N N 8.846 23.575 -2.499 1.00 . A A . 28 LEU N 1 1
13 33345 1 1 28 LEU O O 5.527 24.366 -2.113 1.00 . A A . 28 LEU O 1 1
13 33346 1 1 29 THR C C 5.603 26.586 -4.055 1.00 . A A . 29 THR C 1 1
13 33347 1 1 29 THR CA C 6.393 26.951 -2.772 1.00 . A A . 29 THR CA 1 1
13 33348 1 1 29 THR CB C 7.310 28.177 -3.046 1.00 . A A . 29 THR CB 1 1
13 33349 1 1 29 THR CG2 C 6.507 29.404 -3.477 1.00 . A A . 29 THR CG2 1 1
13 33350 1 1 29 THR H H 8.178 25.947 -2.261 1.00 . A A . 29 THR H 1 1
13 33351 1 1 29 THR HA H 5.700 27.202 -1.983 1.00 . A A . 29 THR HA 1 1
13 33352 1 1 29 THR HB H 8.002 27.908 -3.831 1.00 . A A . 29 THR HB 1 1
13 33353 1 1 29 THR HG1 H 8.763 27.834 -1.741 1.00 . A A . 29 THR HG1 1 1
13 33354 1 1 29 THR HG21 H 5.821 29.689 -2.693 1.00 . A A . 29 THR HG21 1 1
13 33355 1 1 29 THR HG22 H 5.956 29.167 -4.376 1.00 . A A . 29 THR HG22 1 1
13 33356 1 1 29 THR HG23 H 7.183 30.218 -3.688 1.00 . A A . 29 THR HG23 1 1
13 33357 1 1 29 THR N N 7.207 25.819 -2.327 1.00 . A A . 29 THR N 1 1
13 33358 1 1 29 THR O O 4.473 27.058 -4.281 1.00 . A A . 29 THR O 1 1
13 33359 1 1 29 THR OG1 O 8.067 28.494 -1.859 1.00 . A A . 29 THR OG1 1 1
13 33360 1 1 30 VAL C C 4.575 24.159 -5.834 1.00 . A A . 30 VAL C 1 1
13 33361 1 1 30 VAL CA C 5.569 25.309 -6.099 1.00 . A A . 30 VAL CA 1 1
13 33362 1 1 30 VAL CB C 6.613 24.894 -7.180 1.00 . A A . 30 VAL CB 1 1
13 33363 1 1 30 VAL CG1 C 5.928 24.463 -8.463 1.00 . A A . 30 VAL CG1 1 1
13 33364 1 1 30 VAL CG2 C 7.569 26.038 -7.472 1.00 . A A . 30 VAL CG2 1 1
13 33365 1 1 30 VAL H H 7.115 25.467 -4.672 1.00 . A A . 30 VAL H 1 1
13 33366 1 1 30 VAL HA H 5.001 26.145 -6.481 1.00 . A A . 30 VAL HA 1 1
13 33367 1 1 30 VAL HB H 7.186 24.061 -6.801 1.00 . A A . 30 VAL HB 1 1
13 33368 1 1 30 VAL HG11 H 5.272 23.635 -8.240 1.00 . A A . 30 VAL HG11 1 1
13 33369 1 1 30 VAL HG12 H 6.669 24.158 -9.188 1.00 . A A . 30 VAL HG12 1 1
13 33370 1 1 30 VAL HG13 H 5.349 25.285 -8.859 1.00 . A A . 30 VAL HG13 1 1
13 33371 1 1 30 VAL HG21 H 7.005 26.888 -7.825 1.00 . A A . 30 VAL HG21 1 1
13 33372 1 1 30 VAL HG22 H 8.269 25.735 -8.237 1.00 . A A . 30 VAL HG22 1 1
13 33373 1 1 30 VAL HG23 H 8.103 26.306 -6.572 1.00 . A A . 30 VAL HG23 1 1
13 33374 1 1 30 VAL N N 6.200 25.761 -4.884 1.00 . A A . 30 VAL N 1 1
13 33375 1 1 30 VAL O O 3.409 24.252 -6.174 1.00 . A A . 30 VAL O 1 1
13 33376 1 1 31 PHE C C 3.174 21.992 -3.908 1.00 . A A . 31 PHE C 1 1
13 33377 1 1 31 PHE CA C 4.243 21.903 -4.989 1.00 . A A . 31 PHE CA 1 1
13 33378 1 1 31 PHE CB C 5.142 20.683 -4.793 1.00 . A A . 31 PHE CB 1 1
13 33379 1 1 31 PHE CD1 C 6.803 21.054 -6.647 1.00 . A A . 31 PHE CD1 1 1
13 33380 1 1 31 PHE CD2 C 5.522 19.050 -6.658 1.00 . A A . 31 PHE CD2 1 1
13 33381 1 1 31 PHE CE1 C 7.429 20.676 -7.806 1.00 . A A . 31 PHE CE1 1 1
13 33382 1 1 31 PHE CE2 C 6.154 18.665 -7.820 1.00 . A A . 31 PHE CE2 1 1
13 33383 1 1 31 PHE CG C 5.839 20.253 -6.057 1.00 . A A . 31 PHE CG 1 1
13 33384 1 1 31 PHE CZ C 7.106 19.481 -8.393 1.00 . A A . 31 PHE CZ 1 1
13 33385 1 1 31 PHE H H 5.943 23.152 -4.801 1.00 . A A . 31 PHE H 1 1
13 33386 1 1 31 PHE HA H 3.715 21.762 -5.922 1.00 . A A . 31 PHE HA 1 1
13 33387 1 1 31 PHE HB2 H 5.899 20.918 -4.059 1.00 . A A . 31 PHE HB2 1 1
13 33388 1 1 31 PHE HB3 H 4.545 19.856 -4.439 1.00 . A A . 31 PHE HB3 1 1
13 33389 1 1 31 PHE HD1 H 7.056 21.995 -6.181 1.00 . A A . 31 PHE HD1 1 1
13 33390 1 1 31 PHE HD2 H 4.778 18.405 -6.208 1.00 . A A . 31 PHE HD2 1 1
13 33391 1 1 31 PHE HE1 H 8.178 21.313 -8.252 1.00 . A A . 31 PHE HE1 1 1
13 33392 1 1 31 PHE HE2 H 5.905 17.723 -8.285 1.00 . A A . 31 PHE HE2 1 1
13 33393 1 1 31 PHE HZ H 7.598 19.179 -9.306 1.00 . A A . 31 PHE HZ 1 1
13 33394 1 1 31 PHE N N 5.032 23.122 -5.175 1.00 . A A . 31 PHE N 1 1
13 33395 1 1 31 PHE O O 2.326 21.122 -3.818 1.00 . A A . 31 PHE O 1 1
13 33396 1 1 32 SER C C 0.800 23.603 -2.744 1.00 . A A . 32 SER C 1 1
13 33397 1 1 32 SER CA C 2.150 23.231 -2.100 1.00 . A A . 32 SER CA 1 1
13 33398 1 1 32 SER CB C 2.606 24.268 -1.084 1.00 . A A . 32 SER CB 1 1
13 33399 1 1 32 SER H H 3.889 23.713 -3.203 1.00 . A A . 32 SER H 1 1
13 33400 1 1 32 SER HA H 2.021 22.280 -1.605 1.00 . A A . 32 SER HA 1 1
13 33401 1 1 32 SER HB2 H 1.771 24.581 -0.476 1.00 . A A . 32 SER HB2 1 1
13 33402 1 1 32 SER HB3 H 3.371 23.852 -0.446 1.00 . A A . 32 SER HB3 1 1
13 33403 1 1 32 SER HG H 4.097 25.265 -1.784 1.00 . A A . 32 SER HG 1 1
13 33404 1 1 32 SER N N 3.181 23.038 -3.121 1.00 . A A . 32 SER N 1 1
13 33405 1 1 32 SER O O -0.239 23.644 -2.074 1.00 . A A . 32 SER O 1 1
13 33406 1 1 32 SER OG O 3.140 25.392 -1.750 1.00 . A A . 32 SER OG 1 1
13 33407 1 1 33 GLU C C -1.429 23.235 -4.731 1.00 . A A . 33 GLU C 1 1
13 33408 1 1 33 GLU CA C -0.251 24.212 -4.910 1.00 . A A . 33 GLU CA 1 1
13 33409 1 1 33 GLU CB C 0.245 24.113 -6.361 1.00 . A A . 33 GLU CB 1 1
13 33410 1 1 33 GLU CD C -0.812 26.137 -7.337 1.00 . A A . 33 GLU CD 1 1
13 33411 1 1 33 GLU CG C -0.692 24.654 -7.414 1.00 . A A . 33 GLU CG 1 1
13 33412 1 1 33 GLU H H 1.747 23.801 -4.476 1.00 . A A . 33 GLU H 1 1
13 33413 1 1 33 GLU HA H -0.555 25.231 -4.727 1.00 . A A . 33 GLU HA 1 1
13 33414 1 1 33 GLU HB2 H 1.174 24.659 -6.443 1.00 . A A . 33 GLU HB2 1 1
13 33415 1 1 33 GLU HB3 H 0.440 23.074 -6.584 1.00 . A A . 33 GLU HB3 1 1
13 33416 1 1 33 GLU HG2 H -0.319 24.387 -8.391 1.00 . A A . 33 GLU HG2 1 1
13 33417 1 1 33 GLU HG3 H -1.670 24.217 -7.269 1.00 . A A . 33 GLU HG3 1 1
13 33418 1 1 33 GLU N N 0.865 23.858 -4.052 1.00 . A A . 33 GLU N 1 1
13 33419 1 1 33 GLU O O -2.577 23.647 -4.533 1.00 . A A . 33 GLU O 1 1
13 33420 1 1 33 GLU OE1 O 0.049 26.833 -7.912 1.00 . A A . 33 GLU OE1 1 1
13 33421 1 1 33 GLU OE2 O -1.744 26.628 -6.701 1.00 . A A . 33 GLU OE2 1 1
13 33422 1 1 34 TYR C C -2.354 20.258 -3.432 1.00 . A A . 34 TYR C 1 1
13 33423 1 1 34 TYR CA C -2.184 20.929 -4.767 1.00 . A A . 34 TYR CA 1 1
13 33424 1 1 34 TYR CB C -1.919 19.868 -5.822 1.00 . A A . 34 TYR CB 1 1
13 33425 1 1 34 TYR CD1 C -2.553 21.139 -7.890 1.00 . A A . 34 TYR CD1 1 1
13 33426 1 1 34 TYR CD2 C -0.330 20.342 -7.661 1.00 . A A . 34 TYR CD2 1 1
13 33427 1 1 34 TYR CE1 C -2.231 21.704 -9.102 1.00 . A A . 34 TYR CE1 1 1
13 33428 1 1 34 TYR CE2 C 0.001 20.902 -8.849 1.00 . A A . 34 TYR CE2 1 1
13 33429 1 1 34 TYR CG C -1.600 20.447 -7.156 1.00 . A A . 34 TYR CG 1 1
13 33430 1 1 34 TYR CZ C -0.947 21.584 -9.575 1.00 . A A . 34 TYR CZ 1 1
13 33431 1 1 34 TYR H H -0.188 21.668 -4.786 1.00 . A A . 34 TYR H 1 1
13 33432 1 1 34 TYR HA H -3.109 21.424 -5.024 1.00 . A A . 34 TYR HA 1 1
13 33433 1 1 34 TYR HB2 H -1.086 19.253 -5.513 1.00 . A A . 34 TYR HB2 1 1
13 33434 1 1 34 TYR HB3 H -2.796 19.248 -5.927 1.00 . A A . 34 TYR HB3 1 1
13 33435 1 1 34 TYR HD1 H -3.559 21.224 -7.503 1.00 . A A . 34 TYR HD1 1 1
13 33436 1 1 34 TYR HD2 H 0.418 19.806 -7.094 1.00 . A A . 34 TYR HD2 1 1
13 33437 1 1 34 TYR HE1 H -2.977 22.241 -9.669 1.00 . A A . 34 TYR HE1 1 1
13 33438 1 1 34 TYR HE2 H 1.014 20.791 -9.200 1.00 . A A . 34 TYR HE2 1 1
13 33439 1 1 34 TYR HH H -0.905 23.076 -10.788 1.00 . A A . 34 TYR HH 1 1
13 33440 1 1 34 TYR N N -1.131 21.938 -4.764 1.00 . A A . 34 TYR N 1 1
13 33441 1 1 34 TYR O O -3.336 19.529 -3.229 1.00 . A A . 34 TYR O 1 1
13 33442 1 1 34 TYR OH O -0.602 22.163 -10.764 1.00 . A A . 34 TYR OH 1 1
13 33443 1 1 35 GLY C C -0.339 20.120 -0.417 1.00 . A A . 35 GLY C 1 1
13 33444 1 1 35 GLY CA C -1.532 19.848 -1.262 1.00 . A A . 35 GLY CA 1 1
13 33445 1 1 35 GLY H H -0.706 21.109 -2.701 1.00 . A A . 35 GLY H 1 1
13 33446 1 1 35 GLY HA2 H -2.414 20.206 -0.751 1.00 . A A . 35 GLY HA2 1 1
13 33447 1 1 35 GLY HA3 H -1.624 18.781 -1.410 1.00 . A A . 35 GLY HA3 1 1
13 33448 1 1 35 GLY N N -1.446 20.489 -2.534 1.00 . A A . 35 GLY N 1 1
13 33449 1 1 35 GLY O O 0.420 21.053 -0.692 1.00 . A A . 35 GLY O 1 1
13 33450 1 1 36 VAL C C 2.093 18.576 1.115 1.00 . A A . 36 VAL C 1 1
13 33451 1 1 36 VAL CA C 0.931 19.483 1.513 1.00 . A A . 36 VAL CA 1 1
13 33452 1 1 36 VAL CB C 0.489 19.128 2.963 1.00 . A A . 36 VAL CB 1 1
13 33453 1 1 36 VAL CG1 C 1.605 19.408 3.965 1.00 . A A . 36 VAL CG1 1 1
13 33454 1 1 36 VAL CG2 C -0.780 19.880 3.347 1.00 . A A . 36 VAL CG2 1 1
13 33455 1 1 36 VAL H H -0.750 18.546 0.719 1.00 . A A . 36 VAL H 1 1
13 33456 1 1 36 VAL HA H 1.239 20.517 1.491 1.00 . A A . 36 VAL HA 1 1
13 33457 1 1 36 VAL HB H 0.280 18.069 2.994 1.00 . A A . 36 VAL HB 1 1
13 33458 1 1 36 VAL HG11 H 1.271 19.153 4.961 1.00 . A A . 36 VAL HG11 1 1
13 33459 1 1 36 VAL HG12 H 1.865 20.455 3.930 1.00 . A A . 36 VAL HG12 1 1
13 33460 1 1 36 VAL HG13 H 2.472 18.815 3.713 1.00 . A A . 36 VAL HG13 1 1
13 33461 1 1 36 VAL HG21 H -0.594 20.942 3.302 1.00 . A A . 36 VAL HG21 1 1
13 33462 1 1 36 VAL HG22 H -1.076 19.605 4.348 1.00 . A A . 36 VAL HG22 1 1
13 33463 1 1 36 VAL HG23 H -1.571 19.626 2.656 1.00 . A A . 36 VAL HG23 1 1
13 33464 1 1 36 VAL N N -0.152 19.312 0.586 1.00 . A A . 36 VAL N 1 1
13 33465 1 1 36 VAL O O 1.921 17.349 1.015 1.00 . A A . 36 VAL O 1 1
13 33466 1 1 37 PRO C C 4.956 17.742 1.846 1.00 . A A . 37 PRO C 1 1
13 33467 1 1 37 PRO CA C 4.466 18.382 0.550 1.00 . A A . 37 PRO CA 1 1
13 33468 1 1 37 PRO CB C 5.476 19.412 0.027 1.00 . A A . 37 PRO CB 1 1
13 33469 1 1 37 PRO CD C 3.511 20.593 0.669 1.00 . A A . 37 PRO CD 1 1
13 33470 1 1 37 PRO CG C 4.674 20.634 -0.270 1.00 . A A . 37 PRO CG 1 1
13 33471 1 1 37 PRO HA H 4.286 17.609 -0.184 1.00 . A A . 37 PRO HA 1 1
13 33472 1 1 37 PRO HB2 H 6.220 19.601 0.788 1.00 . A A . 37 PRO HB2 1 1
13 33473 1 1 37 PRO HB3 H 5.941 19.057 -0.881 1.00 . A A . 37 PRO HB3 1 1
13 33474 1 1 37 PRO HD2 H 3.773 21.040 1.617 1.00 . A A . 37 PRO HD2 1 1
13 33475 1 1 37 PRO HD3 H 2.662 21.092 0.227 1.00 . A A . 37 PRO HD3 1 1
13 33476 1 1 37 PRO HG2 H 5.271 21.520 -0.104 1.00 . A A . 37 PRO HG2 1 1
13 33477 1 1 37 PRO HG3 H 4.313 20.609 -1.286 1.00 . A A . 37 PRO HG3 1 1
13 33478 1 1 37 PRO N N 3.266 19.155 0.810 1.00 . A A . 37 PRO N 1 1
13 33479 1 1 37 PRO O O 5.452 18.419 2.747 1.00 . A A . 37 PRO O 1 1
13 33480 1 1 38 VAL C C 6.511 15.312 3.243 1.00 . A A . 38 VAL C 1 1
13 33481 1 1 38 VAL CA C 5.050 15.689 3.121 1.00 . A A . 38 VAL CA 1 1
13 33482 1 1 38 VAL CB C 4.134 14.439 3.136 1.00 . A A . 38 VAL CB 1 1
13 33483 1 1 38 VAL CG1 C 4.588 13.377 4.116 1.00 . A A . 38 VAL CG1 1 1
13 33484 1 1 38 VAL CG2 C 2.732 14.869 3.471 1.00 . A A . 38 VAL CG2 1 1
13 33485 1 1 38 VAL H H 4.441 15.978 1.139 1.00 . A A . 38 VAL H 1 1
13 33486 1 1 38 VAL HA H 4.775 16.306 3.962 1.00 . A A . 38 VAL HA 1 1
13 33487 1 1 38 VAL HB H 4.109 14.012 2.145 1.00 . A A . 38 VAL HB 1 1
13 33488 1 1 38 VAL HG11 H 5.573 13.041 3.829 1.00 . A A . 38 VAL HG11 1 1
13 33489 1 1 38 VAL HG12 H 3.891 12.554 4.054 1.00 . A A . 38 VAL HG12 1 1
13 33490 1 1 38 VAL HG13 H 4.605 13.785 5.115 1.00 . A A . 38 VAL HG13 1 1
13 33491 1 1 38 VAL HG21 H 2.713 15.341 4.442 1.00 . A A . 38 VAL HG21 1 1
13 33492 1 1 38 VAL HG22 H 2.092 13.999 3.477 1.00 . A A . 38 VAL HG22 1 1
13 33493 1 1 38 VAL HG23 H 2.383 15.565 2.722 1.00 . A A . 38 VAL HG23 1 1
13 33494 1 1 38 VAL N N 4.775 16.456 1.927 1.00 . A A . 38 VAL N 1 1
13 33495 1 1 38 VAL O O 7.088 15.308 4.345 1.00 . A A . 38 VAL O 1 1
13 33496 1 1 39 ASP C C 9.053 15.045 0.792 1.00 . A A . 39 ASP C 1 1
13 33497 1 1 39 ASP CA C 8.478 14.603 2.113 1.00 . A A . 39 ASP CA 1 1
13 33498 1 1 39 ASP CB C 8.526 13.079 2.296 1.00 . A A . 39 ASP CB 1 1
13 33499 1 1 39 ASP CG C 9.896 12.470 2.410 1.00 . A A . 39 ASP CG 1 1
13 33500 1 1 39 ASP H H 6.625 15.071 1.283 1.00 . A A . 39 ASP H 1 1
13 33501 1 1 39 ASP HA H 9.004 15.086 2.922 1.00 . A A . 39 ASP HA 1 1
13 33502 1 1 39 ASP HB2 H 7.990 12.828 3.199 1.00 . A A . 39 ASP HB2 1 1
13 33503 1 1 39 ASP HB3 H 8.016 12.623 1.463 1.00 . A A . 39 ASP HB3 1 1
13 33504 1 1 39 ASP N N 7.106 15.016 2.137 1.00 . A A . 39 ASP N 1 1
13 33505 1 1 39 ASP O O 8.457 14.797 -0.260 1.00 . A A . 39 ASP O 1 1
13 33506 1 1 39 ASP OD1 O 10.395 12.332 3.562 1.00 . A A . 39 ASP OD1 1 1
13 33507 1 1 39 ASP OD2 O 10.439 12.017 1.402 1.00 . A A . 39 ASP OD2 1 1
13 33508 1 1 40 VAL C C 12.254 16.242 -0.140 1.00 . A A . 40 VAL C 1 1
13 33509 1 1 40 VAL CA C 10.769 16.299 -0.336 1.00 . A A . 40 VAL CA 1 1
13 33510 1 1 40 VAL CB C 10.328 17.779 -0.674 1.00 . A A . 40 VAL CB 1 1
13 33511 1 1 40 VAL CG1 C 10.668 18.747 0.446 1.00 . A A . 40 VAL CG1 1 1
13 33512 1 1 40 VAL CG2 C 10.937 18.267 -1.989 1.00 . A A . 40 VAL CG2 1 1
13 33513 1 1 40 VAL H H 10.582 15.955 1.696 1.00 . A A . 40 VAL H 1 1
13 33514 1 1 40 VAL HA H 10.508 15.657 -1.165 1.00 . A A . 40 VAL HA 1 1
13 33515 1 1 40 VAL HB H 9.252 17.784 -0.780 1.00 . A A . 40 VAL HB 1 1
13 33516 1 1 40 VAL HG11 H 10.470 19.756 0.114 1.00 . A A . 40 VAL HG11 1 1
13 33517 1 1 40 VAL HG12 H 11.708 18.649 0.718 1.00 . A A . 40 VAL HG12 1 1
13 33518 1 1 40 VAL HG13 H 10.042 18.529 1.297 1.00 . A A . 40 VAL HG13 1 1
13 33519 1 1 40 VAL HG21 H 10.620 17.624 -2.796 1.00 . A A . 40 VAL HG21 1 1
13 33520 1 1 40 VAL HG22 H 12.014 18.244 -1.916 1.00 . A A . 40 VAL HG22 1 1
13 33521 1 1 40 VAL HG23 H 10.615 19.280 -2.185 1.00 . A A . 40 VAL HG23 1 1
13 33522 1 1 40 VAL N N 10.133 15.774 0.843 1.00 . A A . 40 VAL N 1 1
13 33523 1 1 40 VAL O O 12.739 16.399 0.972 1.00 . A A . 40 VAL O 1 1
13 33524 1 1 41 ILE C C 14.911 16.439 -2.480 1.00 . A A . 41 ILE C 1 1
13 33525 1 1 41 ILE CA C 14.375 15.907 -1.183 1.00 . A A . 41 ILE CA 1 1
13 33526 1 1 41 ILE CB C 14.961 14.471 -0.903 1.00 . A A . 41 ILE CB 1 1
13 33527 1 1 41 ILE CD1 C 12.930 12.928 -1.442 1.00 . A A . 41 ILE CD1 1 1
13 33528 1 1 41 ILE CG1 C 14.355 13.351 -1.798 1.00 . A A . 41 ILE CG1 1 1
13 33529 1 1 41 ILE CG2 C 14.846 14.108 0.559 1.00 . A A . 41 ILE CG2 1 1
13 33530 1 1 41 ILE H H 12.470 15.822 -2.037 1.00 . A A . 41 ILE H 1 1
13 33531 1 1 41 ILE HA H 14.705 16.571 -0.397 1.00 . A A . 41 ILE HA 1 1
13 33532 1 1 41 ILE HB H 16.021 14.539 -1.112 1.00 . A A . 41 ILE HB 1 1
13 33533 1 1 41 ILE HD11 H 12.900 12.600 -0.414 1.00 . A A . 41 ILE HD11 1 1
13 33534 1 1 41 ILE HD12 H 12.625 12.112 -2.080 1.00 . A A . 41 ILE HD12 1 1
13 33535 1 1 41 ILE HD13 H 12.261 13.765 -1.574 1.00 . A A . 41 ILE HD13 1 1
13 33536 1 1 41 ILE HG12 H 14.337 13.707 -2.817 1.00 . A A . 41 ILE HG12 1 1
13 33537 1 1 41 ILE HG13 H 14.989 12.480 -1.744 1.00 . A A . 41 ILE HG13 1 1
13 33538 1 1 41 ILE HG21 H 15.194 13.094 0.682 1.00 . A A . 41 ILE HG21 1 1
13 33539 1 1 41 ILE HG22 H 13.813 14.177 0.868 1.00 . A A . 41 ILE HG22 1 1
13 33540 1 1 41 ILE HG23 H 15.452 14.775 1.154 1.00 . A A . 41 ILE HG23 1 1
13 33541 1 1 41 ILE N N 12.948 15.976 -1.190 1.00 . A A . 41 ILE N 1 1
13 33542 1 1 41 ILE O O 14.479 16.025 -3.564 1.00 . A A . 41 ILE O 1 1
13 33543 1 1 42 LEU C C 17.698 17.186 -3.764 1.00 . A A . 42 LEU C 1 1
13 33544 1 1 42 LEU CA C 16.411 17.940 -3.542 1.00 . A A . 42 LEU CA 1 1
13 33545 1 1 42 LEU CB C 16.612 19.475 -3.327 1.00 . A A . 42 LEU CB 1 1
13 33546 1 1 42 LEU CD1 C 18.678 20.128 -4.640 1.00 . A A . 42 LEU CD1 1 1
13 33547 1 1 42 LEU CD2 C 16.498 20.105 -5.776 1.00 . A A . 42 LEU CD2 1 1
13 33548 1 1 42 LEU CG C 17.209 20.351 -4.469 1.00 . A A . 42 LEU CG 1 1
13 33549 1 1 42 LEU H H 16.105 17.678 -1.500 1.00 . A A . 42 LEU H 1 1
13 33550 1 1 42 LEU HA H 15.754 17.770 -4.383 1.00 . A A . 42 LEU HA 1 1
13 33551 1 1 42 LEU HB2 H 15.638 19.885 -3.108 1.00 . A A . 42 LEU HB2 1 1
13 33552 1 1 42 LEU HB3 H 17.228 19.604 -2.448 1.00 . A A . 42 LEU HB3 1 1
13 33553 1 1 42 LEU HD11 H 18.854 19.103 -4.928 1.00 . A A . 42 LEU HD11 1 1
13 33554 1 1 42 LEU HD12 H 19.136 20.316 -3.683 1.00 . A A . 42 LEU HD12 1 1
13 33555 1 1 42 LEU HD13 H 19.066 20.806 -5.386 1.00 . A A . 42 LEU HD13 1 1
13 33556 1 1 42 LEU HD21 H 16.666 19.084 -6.086 1.00 . A A . 42 LEU HD21 1 1
13 33557 1 1 42 LEU HD22 H 16.858 20.788 -6.530 1.00 . A A . 42 LEU HD22 1 1
13 33558 1 1 42 LEU HD23 H 15.441 20.255 -5.618 1.00 . A A . 42 LEU HD23 1 1
13 33559 1 1 42 LEU HG H 17.084 21.394 -4.216 1.00 . A A . 42 LEU HG 1 1
13 33560 1 1 42 LEU N N 15.801 17.371 -2.386 1.00 . A A . 42 LEU N 1 1
13 33561 1 1 42 LEU O O 18.523 17.067 -2.847 1.00 . A A . 42 LEU O 1 1
13 33562 1 1 43 SER C C 20.190 16.811 -5.478 1.00 . A A . 43 SER C 1 1
13 33563 1 1 43 SER CA C 19.018 15.879 -5.239 1.00 . A A . 43 SER CA 1 1
13 33564 1 1 43 SER CB C 18.774 14.940 -6.427 1.00 . A A . 43 SER CB 1 1
13 33565 1 1 43 SER H H 17.220 16.816 -5.669 1.00 . A A . 43 SER H 1 1
13 33566 1 1 43 SER HA H 19.236 15.290 -4.360 1.00 . A A . 43 SER HA 1 1
13 33567 1 1 43 SER HB2 H 17.867 14.378 -6.259 1.00 . A A . 43 SER HB2 1 1
13 33568 1 1 43 SER HB3 H 18.670 15.527 -7.328 1.00 . A A . 43 SER HB3 1 1
13 33569 1 1 43 SER HG H 19.887 13.797 -7.529 1.00 . A A . 43 SER HG 1 1
13 33570 1 1 43 SER N N 17.865 16.653 -4.946 1.00 . A A . 43 SER N 1 1
13 33571 1 1 43 SER O O 20.326 17.451 -6.534 1.00 . A A . 43 SER O 1 1
13 33572 1 1 43 SER OG O 19.842 14.028 -6.594 1.00 . A A . 43 SER OG 1 1
13 33573 1 1 44 ARG C C 23.293 16.889 -4.099 1.00 . A A . 44 ARG C 1 1
13 33574 1 1 44 ARG CA C 22.122 17.761 -4.467 1.00 . A A . 44 ARG CA 1 1
13 33575 1 1 44 ARG CB C 21.993 18.983 -3.529 1.00 . A A . 44 ARG CB 1 1
13 33576 1 1 44 ARG CD C 21.521 19.895 -1.222 1.00 . A A . 44 ARG CD 1 1
13 33577 1 1 44 ARG CG C 21.489 18.668 -2.131 1.00 . A A . 44 ARG CG 1 1
13 33578 1 1 44 ARG CZ C 20.513 22.155 -1.026 1.00 . A A . 44 ARG CZ 1 1
13 33579 1 1 44 ARG H H 20.693 16.516 -3.621 1.00 . A A . 44 ARG H 1 1
13 33580 1 1 44 ARG HA H 22.262 18.111 -5.481 1.00 . A A . 44 ARG HA 1 1
13 33581 1 1 44 ARG HB2 H 22.963 19.448 -3.434 1.00 . A A . 44 ARG HB2 1 1
13 33582 1 1 44 ARG HB3 H 21.315 19.692 -3.981 1.00 . A A . 44 ARG HB3 1 1
13 33583 1 1 44 ARG HD2 H 21.120 19.618 -0.259 1.00 . A A . 44 ARG HD2 1 1
13 33584 1 1 44 ARG HD3 H 22.551 20.199 -1.096 1.00 . A A . 44 ARG HD3 1 1
13 33585 1 1 44 ARG HE H 20.422 20.957 -2.646 1.00 . A A . 44 ARG HE 1 1
13 33586 1 1 44 ARG HG2 H 20.473 18.310 -2.201 1.00 . A A . 44 ARG HG2 1 1
13 33587 1 1 44 ARG HG3 H 22.113 17.895 -1.706 1.00 . A A . 44 ARG HG3 1 1
13 33588 1 1 44 ARG HH11 H 21.431 21.557 0.735 1.00 . A A . 44 ARG HH11 1 1
13 33589 1 1 44 ARG HH12 H 20.773 23.123 0.753 1.00 . A A . 44 ARG HH12 1 1
13 33590 1 1 44 ARG HH21 H 19.513 23.130 -2.531 1.00 . A A . 44 ARG HH21 1 1
13 33591 1 1 44 ARG HH22 H 19.658 23.989 -1.061 1.00 . A A . 44 ARG HH22 1 1
13 33592 1 1 44 ARG N N 20.947 16.973 -4.451 1.00 . A A . 44 ARG N 1 1
13 33593 1 1 44 ARG NE N 20.750 21.032 -1.727 1.00 . A A . 44 ARG NE 1 1
13 33594 1 1 44 ARG NH1 N 20.930 22.267 0.234 1.00 . A A . 44 ARG NH1 1 1
13 33595 1 1 44 ARG NH2 N 19.854 23.158 -1.587 1.00 . A A . 44 ARG NH2 1 1
13 33596 1 1 44 ARG O O 23.112 15.830 -3.486 1.00 . A A . 44 ARG O 1 1
13 33597 1 1 45 ASP C C 25.972 16.463 -2.737 1.00 . A A . 45 ASP C 1 1
13 33598 1 1 45 ASP CA C 25.702 16.547 -4.237 1.00 . A A . 45 ASP CA 1 1
13 33599 1 1 45 ASP CB C 26.892 17.180 -4.961 1.00 . A A . 45 ASP CB 1 1
13 33600 1 1 45 ASP CG C 28.209 16.544 -4.579 1.00 . A A . 45 ASP CG 1 1
13 33601 1 1 45 ASP H H 24.507 18.128 -5.035 1.00 . A A . 45 ASP H 1 1
13 33602 1 1 45 ASP HA H 25.563 15.544 -4.609 1.00 . A A . 45 ASP HA 1 1
13 33603 1 1 45 ASP HB2 H 26.757 17.077 -6.026 1.00 . A A . 45 ASP HB2 1 1
13 33604 1 1 45 ASP HB3 H 26.936 18.230 -4.708 1.00 . A A . 45 ASP HB3 1 1
13 33605 1 1 45 ASP N N 24.469 17.290 -4.517 1.00 . A A . 45 ASP N 1 1
13 33606 1 1 45 ASP O O 25.670 17.387 -2.003 1.00 . A A . 45 ASP O 1 1
13 33607 1 1 45 ASP OD1 O 28.450 15.378 -4.917 1.00 . A A . 45 ASP OD1 1 1
13 33608 1 1 45 ASP OD2 O 28.995 17.189 -3.887 1.00 . A A . 45 ASP OD2 1 1
13 33609 1 1 46 GLU C C 28.022 15.899 -0.374 1.00 . A A . 46 GLU C 1 1
13 33610 1 1 46 GLU CA C 26.804 15.115 -0.899 1.00 . A A . 46 GLU CA 1 1
13 33611 1 1 46 GLU CB C 27.014 13.612 -0.696 1.00 . A A . 46 GLU CB 1 1
13 33612 1 1 46 GLU CD C 27.625 11.719 0.822 1.00 . A A . 46 GLU CD 1 1
13 33613 1 1 46 GLU CG C 27.271 13.174 0.736 1.00 . A A . 46 GLU CG 1 1
13 33614 1 1 46 GLU H H 26.816 14.682 -2.957 1.00 . A A . 46 GLU H 1 1
13 33615 1 1 46 GLU HA H 25.922 15.408 -0.354 1.00 . A A . 46 GLU HA 1 1
13 33616 1 1 46 GLU HB2 H 26.147 13.083 -1.063 1.00 . A A . 46 GLU HB2 1 1
13 33617 1 1 46 GLU HB3 H 27.868 13.328 -1.292 1.00 . A A . 46 GLU HB3 1 1
13 33618 1 1 46 GLU HG2 H 28.089 13.757 1.133 1.00 . A A . 46 GLU HG2 1 1
13 33619 1 1 46 GLU HG3 H 26.385 13.353 1.327 1.00 . A A . 46 GLU HG3 1 1
13 33620 1 1 46 GLU N N 26.549 15.368 -2.307 1.00 . A A . 46 GLU N 1 1
13 33621 1 1 46 GLU O O 28.126 16.185 0.822 1.00 . A A . 46 GLU O 1 1
13 33622 1 1 46 GLU OE1 O 28.796 11.366 0.542 1.00 . A A . 46 GLU OE1 1 1
13 33623 1 1 46 GLU OE2 O 26.761 10.900 1.174 1.00 . A A . 46 GLU OE2 1 1
13 33624 1 1 47 ASN C C 30.114 18.370 -0.844 1.00 . A A . 47 ASN C 1 1
13 33625 1 1 47 ASN CA C 30.165 16.859 -0.871 1.00 . A A . 47 ASN CA 1 1
13 33626 1 1 47 ASN CB C 31.281 16.406 -1.815 1.00 . A A . 47 ASN CB 1 1
13 33627 1 1 47 ASN CG C 31.428 14.900 -1.890 1.00 . A A . 47 ASN CG 1 1
13 33628 1 1 47 ASN H H 28.697 16.197 -2.221 1.00 . A A . 47 ASN H 1 1
13 33629 1 1 47 ASN HA H 30.401 16.499 0.119 1.00 . A A . 47 ASN HA 1 1
13 33630 1 1 47 ASN HB2 H 31.043 16.767 -2.804 1.00 . A A . 47 ASN HB2 1 1
13 33631 1 1 47 ASN HB3 H 32.214 16.843 -1.501 1.00 . A A . 47 ASN HB3 1 1
13 33632 1 1 47 ASN HD21 H 30.298 14.821 -3.529 1.00 . A A . 47 ASN HD21 1 1
13 33633 1 1 47 ASN HD22 H 30.921 13.317 -2.962 1.00 . A A . 47 ASN HD22 1 1
13 33634 1 1 47 ASN N N 28.898 16.276 -1.263 1.00 . A A . 47 ASN N 1 1
13 33635 1 1 47 ASN ND2 N 30.817 14.289 -2.887 1.00 . A A . 47 ASN ND2 1 1
13 33636 1 1 47 ASN O O 30.526 18.998 0.130 1.00 . A A . 47 ASN O 1 1
13 33637 1 1 47 ASN OD1 O 32.110 14.290 -1.064 1.00 . A A . 47 ASN OD1 1 1
13 33638 1 1 48 THR C C 28.149 20.894 -1.803 1.00 . A A . 48 THR C 1 1
13 33639 1 1 48 THR CA C 29.586 20.396 -2.006 1.00 . A A . 48 THR CA 1 1
13 33640 1 1 48 THR CB C 30.200 20.903 -3.358 1.00 . A A . 48 THR CB 1 1
13 33641 1 1 48 THR CG2 C 29.516 20.270 -4.548 1.00 . A A . 48 THR CG2 1 1
13 33642 1 1 48 THR H H 29.336 18.385 -2.657 1.00 . A A . 48 THR H 1 1
13 33643 1 1 48 THR HA H 30.184 20.780 -1.191 1.00 . A A . 48 THR HA 1 1
13 33644 1 1 48 THR HB H 31.242 20.623 -3.380 1.00 . A A . 48 THR HB 1 1
13 33645 1 1 48 THR HG1 H 30.805 22.702 -2.880 1.00 . A A . 48 THR HG1 1 1
13 33646 1 1 48 THR HG21 H 29.651 19.200 -4.482 1.00 . A A . 48 THR HG21 1 1
13 33647 1 1 48 THR HG22 H 29.954 20.641 -5.462 1.00 . A A . 48 THR HG22 1 1
13 33648 1 1 48 THR HG23 H 28.462 20.501 -4.524 1.00 . A A . 48 THR HG23 1 1
13 33649 1 1 48 THR N N 29.642 18.955 -1.911 1.00 . A A . 48 THR N 1 1
13 33650 1 1 48 THR O O 27.917 22.057 -1.443 1.00 . A A . 48 THR O 1 1
13 33651 1 1 48 THR OG1 O 30.135 22.330 -3.470 1.00 . A A . 48 THR OG1 1 1
13 33652 1 1 49 GLY C C 25.219 21.074 -2.993 1.00 . A A . 49 GLY C 1 1
13 33653 1 1 49 GLY CA C 25.801 20.343 -1.810 1.00 . A A . 49 GLY CA 1 1
13 33654 1 1 49 GLY H H 27.434 19.076 -2.215 1.00 . A A . 49 GLY H 1 1
13 33655 1 1 49 GLY HA2 H 25.242 19.433 -1.657 1.00 . A A . 49 GLY HA2 1 1
13 33656 1 1 49 GLY HA3 H 25.704 20.965 -0.932 1.00 . A A . 49 GLY HA3 1 1
13 33657 1 1 49 GLY N N 27.194 19.998 -1.986 1.00 . A A . 49 GLY N 1 1
13 33658 1 1 49 GLY O O 24.230 21.788 -2.855 1.00 . A A . 49 GLY O 1 1
13 33659 1 1 50 GLU C C 24.111 20.887 -5.909 1.00 . A A . 50 GLU C 1 1
13 33660 1 1 50 GLU CA C 25.327 21.591 -5.342 1.00 . A A . 50 GLU CA 1 1
13 33661 1 1 50 GLU CB C 26.459 21.810 -6.382 1.00 . A A . 50 GLU CB 1 1
13 33662 1 1 50 GLU CD C 26.264 20.110 -8.278 1.00 . A A . 50 GLU CD 1 1
13 33663 1 1 50 GLU CG C 27.054 20.569 -7.062 1.00 . A A . 50 GLU CG 1 1
13 33664 1 1 50 GLU H H 26.571 20.291 -4.234 1.00 . A A . 50 GLU H 1 1
13 33665 1 1 50 GLU HA H 24.985 22.554 -4.990 1.00 . A A . 50 GLU HA 1 1
13 33666 1 1 50 GLU HB2 H 26.080 22.445 -7.167 1.00 . A A . 50 GLU HB2 1 1
13 33667 1 1 50 GLU HB3 H 27.262 22.334 -5.888 1.00 . A A . 50 GLU HB3 1 1
13 33668 1 1 50 GLU HG2 H 28.066 20.798 -7.362 1.00 . A A . 50 GLU HG2 1 1
13 33669 1 1 50 GLU HG3 H 27.088 19.766 -6.340 1.00 . A A . 50 GLU HG3 1 1
13 33670 1 1 50 GLU N N 25.809 20.898 -4.160 1.00 . A A . 50 GLU N 1 1
13 33671 1 1 50 GLU O O 24.031 19.659 -5.874 1.00 . A A . 50 GLU O 1 1
13 33672 1 1 50 GLU OE1 O 26.094 20.931 -9.223 1.00 . A A . 50 GLU OE1 1 1
13 33673 1 1 50 GLU OE2 O 25.870 18.923 -8.352 1.00 . A A . 50 GLU OE2 1 1
13 33674 1 1 51 SER C C 22.175 20.455 -8.218 1.00 . A A . 51 SER C 1 1
13 33675 1 1 51 SER CA C 21.929 21.131 -6.886 1.00 . A A . 51 SER CA 1 1
13 33676 1 1 51 SER CB C 20.904 22.258 -7.041 1.00 . A A . 51 SER CB 1 1
13 33677 1 1 51 SER H H 23.314 22.625 -6.396 1.00 . A A . 51 SER H 1 1
13 33678 1 1 51 SER HA H 21.543 20.408 -6.183 1.00 . A A . 51 SER HA 1 1
13 33679 1 1 51 SER HB2 H 20.775 22.750 -6.089 1.00 . A A . 51 SER HB2 1 1
13 33680 1 1 51 SER HB3 H 21.276 22.970 -7.763 1.00 . A A . 51 SER HB3 1 1
13 33681 1 1 51 SER HG H 18.959 22.368 -7.166 1.00 . A A . 51 SER HG 1 1
13 33682 1 1 51 SER N N 23.162 21.656 -6.372 1.00 . A A . 51 SER N 1 1
13 33683 1 1 51 SER O O 22.780 21.033 -9.119 1.00 . A A . 51 SER O 1 1
13 33684 1 1 51 SER OG O 19.641 21.766 -7.485 1.00 . A A . 51 SER OG 1 1
13 33685 1 1 52 GLN C C 20.801 18.871 -10.574 1.00 . A A . 52 GLN C 1 1
13 33686 1 1 52 GLN CA C 21.901 18.512 -9.576 1.00 . A A . 52 GLN CA 1 1
13 33687 1 1 52 GLN CB C 21.959 17.008 -9.305 1.00 . A A . 52 GLN CB 1 1
13 33688 1 1 52 GLN CD C 23.157 15.137 -8.065 1.00 . A A . 52 GLN CD 1 1
13 33689 1 1 52 GLN CG C 23.092 16.619 -8.352 1.00 . A A . 52 GLN CG 1 1
13 33690 1 1 52 GLN H H 21.250 18.803 -7.599 1.00 . A A . 52 GLN H 1 1
13 33691 1 1 52 GLN HA H 22.845 18.830 -9.991 1.00 . A A . 52 GLN HA 1 1
13 33692 1 1 52 GLN HB2 H 21.022 16.696 -8.868 1.00 . A A . 52 GLN HB2 1 1
13 33693 1 1 52 GLN HB3 H 22.108 16.486 -10.239 1.00 . A A . 52 GLN HB3 1 1
13 33694 1 1 52 GLN HE21 H 23.905 15.494 -6.280 1.00 . A A . 52 GLN HE21 1 1
13 33695 1 1 52 GLN HE22 H 23.690 13.830 -6.680 1.00 . A A . 52 GLN HE22 1 1
13 33696 1 1 52 GLN HG2 H 24.035 16.922 -8.780 1.00 . A A . 52 GLN HG2 1 1
13 33697 1 1 52 GLN HG3 H 22.947 17.144 -7.420 1.00 . A A . 52 GLN HG3 1 1
13 33698 1 1 52 GLN N N 21.718 19.238 -8.348 1.00 . A A . 52 GLN N 1 1
13 33699 1 1 52 GLN NE2 N 23.627 14.786 -6.896 1.00 . A A . 52 GLN NE2 1 1
13 33700 1 1 52 GLN O O 20.903 18.567 -11.769 1.00 . A A . 52 GLN O 1 1
13 33701 1 1 52 GLN OE1 O 22.789 14.308 -8.897 1.00 . A A . 52 GLN OE1 1 1
13 33702 1 1 53 GLY C C 17.575 18.933 -10.971 1.00 . A A . 53 GLY C 1 1
13 33703 1 1 53 GLY CA C 18.668 19.973 -10.930 1.00 . A A . 53 GLY CA 1 1
13 33704 1 1 53 GLY H H 19.799 19.852 -9.144 1.00 . A A . 53 GLY H 1 1
13 33705 1 1 53 GLY HA2 H 18.257 20.896 -10.549 1.00 . A A . 53 GLY HA2 1 1
13 33706 1 1 53 GLY HA3 H 19.029 20.137 -11.934 1.00 . A A . 53 GLY HA3 1 1
13 33707 1 1 53 GLY N N 19.778 19.571 -10.085 1.00 . A A . 53 GLY N 1 1
13 33708 1 1 53 GLY O O 16.733 18.925 -11.882 1.00 . A A . 53 GLY O 1 1
13 33709 1 1 54 PHE C C 16.180 16.899 -8.436 1.00 . A A . 54 PHE C 1 1
13 33710 1 1 54 PHE CA C 16.616 16.990 -9.885 1.00 . A A . 54 PHE CA 1 1
13 33711 1 1 54 PHE CB C 17.221 15.641 -10.337 1.00 . A A . 54 PHE CB 1 1
13 33712 1 1 54 PHE CD1 C 16.917 15.575 -12.830 1.00 . A A . 54 PHE CD1 1 1
13 33713 1 1 54 PHE CD2 C 19.129 15.753 -11.974 1.00 . A A . 54 PHE CD2 1 1
13 33714 1 1 54 PHE CE1 C 17.412 15.603 -14.120 1.00 . A A . 54 PHE CE1 1 1
13 33715 1 1 54 PHE CE2 C 19.630 15.782 -13.261 1.00 . A A . 54 PHE CE2 1 1
13 33716 1 1 54 PHE CG C 17.766 15.649 -11.744 1.00 . A A . 54 PHE CG 1 1
13 33717 1 1 54 PHE CZ C 18.769 15.706 -14.334 1.00 . A A . 54 PHE CZ 1 1
13 33718 1 1 54 PHE H H 18.264 18.118 -9.287 1.00 . A A . 54 PHE H 1 1
13 33719 1 1 54 PHE HA H 15.766 17.232 -10.505 1.00 . A A . 54 PHE HA 1 1
13 33720 1 1 54 PHE HB2 H 18.031 15.382 -9.671 1.00 . A A . 54 PHE HB2 1 1
13 33721 1 1 54 PHE HB3 H 16.459 14.877 -10.274 1.00 . A A . 54 PHE HB3 1 1
13 33722 1 1 54 PHE HD1 H 15.851 15.492 -12.665 1.00 . A A . 54 PHE HD1 1 1
13 33723 1 1 54 PHE HD2 H 19.807 15.814 -11.135 1.00 . A A . 54 PHE HD2 1 1
13 33724 1 1 54 PHE HE1 H 16.735 15.544 -14.959 1.00 . A A . 54 PHE HE1 1 1
13 33725 1 1 54 PHE HE2 H 20.695 15.863 -13.425 1.00 . A A . 54 PHE HE2 1 1
13 33726 1 1 54 PHE HZ H 19.156 15.730 -15.342 1.00 . A A . 54 PHE HZ 1 1
13 33727 1 1 54 PHE N N 17.588 18.052 -9.992 1.00 . A A . 54 PHE N 1 1
13 33728 1 1 54 PHE O O 16.962 17.211 -7.541 1.00 . A A . 54 PHE O 1 1
13 33729 1 1 55 ALA C C 13.381 15.293 -6.845 1.00 . A A . 55 ALA C 1 1
13 33730 1 1 55 ALA CA C 14.427 16.383 -6.872 1.00 . A A . 55 ALA CA 1 1
13 33731 1 1 55 ALA CB C 13.817 17.699 -6.404 1.00 . A A . 55 ALA CB 1 1
13 33732 1 1 55 ALA H H 14.362 16.324 -8.965 1.00 . A A . 55 ALA H 1 1
13 33733 1 1 55 ALA HA H 15.236 16.123 -6.204 1.00 . A A . 55 ALA HA 1 1
13 33734 1 1 55 ALA HB1 H 14.565 18.476 -6.443 1.00 . A A . 55 ALA HB1 1 1
13 33735 1 1 55 ALA HB2 H 13.464 17.591 -5.389 1.00 . A A . 55 ALA HB2 1 1
13 33736 1 1 55 ALA HB3 H 12.988 17.967 -7.043 1.00 . A A . 55 ALA HB3 1 1
13 33737 1 1 55 ALA N N 14.959 16.519 -8.207 1.00 . A A . 55 ALA N 1 1
13 33738 1 1 55 ALA O O 12.979 14.787 -7.896 1.00 . A A . 55 ALA O 1 1
13 33739 1 1 56 TYR C C 10.999 14.504 -4.400 1.00 . A A . 56 TYR C 1 1
13 33740 1 1 56 TYR CA C 11.920 13.950 -5.468 1.00 . A A . 56 TYR CA 1 1
13 33741 1 1 56 TYR CB C 12.489 12.600 -4.989 1.00 . A A . 56 TYR CB 1 1
13 33742 1 1 56 TYR CD1 C 13.253 11.266 -6.995 1.00 . A A . 56 TYR CD1 1 1
13 33743 1 1 56 TYR CD2 C 14.916 12.148 -5.536 1.00 . A A . 56 TYR CD2 1 1
13 33744 1 1 56 TYR CE1 C 14.241 10.705 -7.784 1.00 . A A . 56 TYR CE1 1 1
13 33745 1 1 56 TYR CE2 C 15.907 11.592 -6.315 1.00 . A A . 56 TYR CE2 1 1
13 33746 1 1 56 TYR CG C 13.571 11.994 -5.862 1.00 . A A . 56 TYR CG 1 1
13 33747 1 1 56 TYR CZ C 15.566 10.873 -7.437 1.00 . A A . 56 TYR CZ 1 1
13 33748 1 1 56 TYR H H 13.360 15.330 -4.858 1.00 . A A . 56 TYR H 1 1
13 33749 1 1 56 TYR HA H 11.380 13.820 -6.394 1.00 . A A . 56 TYR HA 1 1
13 33750 1 1 56 TYR HB2 H 12.914 12.733 -4.007 1.00 . A A . 56 TYR HB2 1 1
13 33751 1 1 56 TYR HB3 H 11.679 11.889 -4.920 1.00 . A A . 56 TYR HB3 1 1
13 33752 1 1 56 TYR HD1 H 12.214 11.139 -7.259 1.00 . A A . 56 TYR HD1 1 1
13 33753 1 1 56 TYR HD2 H 15.182 12.714 -4.656 1.00 . A A . 56 TYR HD2 1 1
13 33754 1 1 56 TYR HE1 H 13.976 10.141 -8.665 1.00 . A A . 56 TYR HE1 1 1
13 33755 1 1 56 TYR HE2 H 16.944 11.722 -6.044 1.00 . A A . 56 TYR HE2 1 1
13 33756 1 1 56 TYR HH H 17.210 9.915 -7.624 1.00 . A A . 56 TYR HH 1 1
13 33757 1 1 56 TYR N N 12.965 14.923 -5.664 1.00 . A A . 56 TYR N 1 1
13 33758 1 1 56 TYR O O 11.469 15.190 -3.487 1.00 . A A . 56 TYR O 1 1
13 33759 1 1 56 TYR OH O 16.558 10.310 -8.213 1.00 . A A . 56 TYR OH 1 1
13 33760 1 1 57 LEU C C 7.616 13.780 -3.423 1.00 . A A . 57 LEU C 1 1
13 33761 1 1 57 LEU CA C 8.776 14.761 -3.533 1.00 . A A . 57 LEU CA 1 1
13 33762 1 1 57 LEU CB C 8.306 16.183 -3.973 1.00 . A A . 57 LEU CB 1 1
13 33763 1 1 57 LEU CD1 C 7.630 18.504 -3.348 1.00 . A A . 57 LEU CD1 1 1
13 33764 1 1 57 LEU CD2 C 5.997 16.702 -3.077 1.00 . A A . 57 LEU CD2 1 1
13 33765 1 1 57 LEU CG C 7.469 17.043 -2.993 1.00 . A A . 57 LEU CG 1 1
13 33766 1 1 57 LEU H H 9.386 13.761 -5.287 1.00 . A A . 57 LEU H 1 1
13 33767 1 1 57 LEU HA H 9.276 14.830 -2.580 1.00 . A A . 57 LEU HA 1 1
13 33768 1 1 57 LEU HB2 H 9.180 16.754 -4.247 1.00 . A A . 57 LEU HB2 1 1
13 33769 1 1 57 LEU HB3 H 7.713 16.039 -4.865 1.00 . A A . 57 LEU HB3 1 1
13 33770 1 1 57 LEU HD11 H 7.286 18.668 -4.359 1.00 . A A . 57 LEU HD11 1 1
13 33771 1 1 57 LEU HD12 H 8.672 18.776 -3.273 1.00 . A A . 57 LEU HD12 1 1
13 33772 1 1 57 LEU HD13 H 7.052 19.110 -2.667 1.00 . A A . 57 LEU HD13 1 1
13 33773 1 1 57 LEU HD21 H 5.637 16.892 -4.076 1.00 . A A . 57 LEU HD21 1 1
13 33774 1 1 57 LEU HD22 H 5.452 17.302 -2.363 1.00 . A A . 57 LEU HD22 1 1
13 33775 1 1 57 LEU HD23 H 5.879 15.655 -2.841 1.00 . A A . 57 LEU HD23 1 1
13 33776 1 1 57 LEU HG H 7.809 16.884 -1.980 1.00 . A A . 57 LEU HG 1 1
13 33777 1 1 57 LEU N N 9.722 14.265 -4.515 1.00 . A A . 57 LEU N 1 1
13 33778 1 1 57 LEU O O 7.415 12.967 -4.313 1.00 . A A . 57 LEU O 1 1
13 33779 1 1 58 LYS C C 4.753 13.816 -1.235 1.00 . A A . 58 LYS C 1 1
13 33780 1 1 58 LYS CA C 5.716 13.038 -2.115 1.00 . A A . 58 LYS CA 1 1
13 33781 1 1 58 LYS CB C 5.993 11.653 -1.499 1.00 . A A . 58 LYS CB 1 1
13 33782 1 1 58 LYS CD C 7.022 10.343 0.400 1.00 . A A . 58 LYS CD 1 1
13 33783 1 1 58 LYS CE C 5.752 9.721 0.948 1.00 . A A . 58 LYS CE 1 1
13 33784 1 1 58 LYS CG C 6.792 11.709 -0.227 1.00 . A A . 58 LYS CG 1 1
13 33785 1 1 58 LYS H H 7.252 14.361 -1.560 1.00 . A A . 58 LYS H 1 1
13 33786 1 1 58 LYS HA H 5.260 12.910 -3.085 1.00 . A A . 58 LYS HA 1 1
13 33787 1 1 58 LYS HB2 H 5.044 11.202 -1.257 1.00 . A A . 58 LYS HB2 1 1
13 33788 1 1 58 LYS HB3 H 6.518 11.037 -2.213 1.00 . A A . 58 LYS HB3 1 1
13 33789 1 1 58 LYS HD2 H 7.426 9.683 -0.354 1.00 . A A . 58 LYS HD2 1 1
13 33790 1 1 58 LYS HD3 H 7.741 10.447 1.199 1.00 . A A . 58 LYS HD3 1 1
13 33791 1 1 58 LYS HE2 H 5.299 10.408 1.647 1.00 . A A . 58 LYS HE2 1 1
13 33792 1 1 58 LYS HE3 H 5.069 9.533 0.133 1.00 . A A . 58 LYS HE3 1 1
13 33793 1 1 58 LYS HG2 H 7.749 12.154 -0.456 1.00 . A A . 58 LYS HG2 1 1
13 33794 1 1 58 LYS HG3 H 6.258 12.339 0.471 1.00 . A A . 58 LYS HG3 1 1
13 33795 1 1 58 LYS HZ1 H 6.444 7.738 0.987 1.00 . A A . 58 LYS HZ1 1 1
13 33796 1 1 58 LYS HZ2 H 5.191 8.056 2.087 1.00 . A A . 58 LYS HZ2 1 1
13 33797 1 1 58 LYS HZ3 H 6.744 8.615 2.386 1.00 . A A . 58 LYS HZ3 1 1
13 33798 1 1 58 LYS N N 6.926 13.807 -2.310 1.00 . A A . 58 LYS N 1 1
13 33799 1 1 58 LYS NZ N 6.041 8.444 1.637 1.00 . A A . 58 LYS NZ 1 1
13 33800 1 1 58 LYS O O 5.163 14.484 -0.260 1.00 . A A . 58 LYS O 1 1
13 33801 1 1 59 TYR C C 1.940 13.363 0.160 1.00 . A A . 59 TYR C 1 1
13 33802 1 1 59 TYR CA C 2.452 14.391 -0.834 1.00 . A A . 59 TYR CA 1 1
13 33803 1 1 59 TYR CB C 1.287 14.831 -1.722 1.00 . A A . 59 TYR CB 1 1
13 33804 1 1 59 TYR CD1 C 2.256 15.691 -3.892 1.00 . A A . 59 TYR CD1 1 1
13 33805 1 1 59 TYR CD2 C 1.139 17.222 -2.461 1.00 . A A . 59 TYR CD2 1 1
13 33806 1 1 59 TYR CE1 C 2.476 16.695 -4.807 1.00 . A A . 59 TYR CE1 1 1
13 33807 1 1 59 TYR CE2 C 1.361 18.230 -3.364 1.00 . A A . 59 TYR CE2 1 1
13 33808 1 1 59 TYR CG C 1.582 15.938 -2.703 1.00 . A A . 59 TYR CG 1 1
13 33809 1 1 59 TYR CZ C 2.026 17.963 -4.537 1.00 . A A . 59 TYR CZ 1 1
13 33810 1 1 59 TYR H H 3.290 13.408 -2.492 1.00 . A A . 59 TYR H 1 1
13 33811 1 1 59 TYR HA H 2.835 15.241 -0.291 1.00 . A A . 59 TYR HA 1 1
13 33812 1 1 59 TYR HB2 H 0.952 13.980 -2.295 1.00 . A A . 59 TYR HB2 1 1
13 33813 1 1 59 TYR HB3 H 0.476 15.155 -1.086 1.00 . A A . 59 TYR HB3 1 1
13 33814 1 1 59 TYR HD1 H 2.608 14.690 -4.093 1.00 . A A . 59 TYR HD1 1 1
13 33815 1 1 59 TYR HD2 H 0.617 17.431 -1.539 1.00 . A A . 59 TYR HD2 1 1
13 33816 1 1 59 TYR HE1 H 3.003 16.484 -5.726 1.00 . A A . 59 TYR HE1 1 1
13 33817 1 1 59 TYR HE2 H 1.008 19.229 -3.153 1.00 . A A . 59 TYR HE2 1 1
13 33818 1 1 59 TYR HH H 2.387 19.770 -4.932 1.00 . A A . 59 TYR HH 1 1
13 33819 1 1 59 TYR N N 3.513 13.806 -1.623 1.00 . A A . 59 TYR N 1 1
13 33820 1 1 59 TYR O O 2.440 12.229 0.210 1.00 . A A . 59 TYR O 1 1
13 33821 1 1 59 TYR OH O 2.226 18.969 -5.444 1.00 . A A . 59 TYR OH 1 1
13 33822 1 1 60 GLU C C -0.521 11.896 1.136 1.00 . A A . 60 GLU C 1 1
13 33823 1 1 60 GLU CA C 0.320 12.891 1.914 1.00 . A A . 60 GLU CA 1 1
13 33824 1 1 60 GLU CB C -0.597 13.733 2.813 1.00 . A A . 60 GLU CB 1 1
13 33825 1 1 60 GLU CD C -1.068 11.862 4.487 1.00 . A A . 60 GLU CD 1 1
13 33826 1 1 60 GLU CG C -0.669 13.301 4.269 1.00 . A A . 60 GLU CG 1 1
13 33827 1 1 60 GLU H H 0.677 14.701 0.892 1.00 . A A . 60 GLU H 1 1
13 33828 1 1 60 GLU HA H 1.060 12.383 2.512 1.00 . A A . 60 GLU HA 1 1
13 33829 1 1 60 GLU HB2 H -0.250 14.755 2.788 1.00 . A A . 60 GLU HB2 1 1
13 33830 1 1 60 GLU HB3 H -1.595 13.700 2.399 1.00 . A A . 60 GLU HB3 1 1
13 33831 1 1 60 GLU HG2 H 0.300 13.455 4.717 1.00 . A A . 60 GLU HG2 1 1
13 33832 1 1 60 GLU HG3 H -1.396 13.942 4.744 1.00 . A A . 60 GLU HG3 1 1
13 33833 1 1 60 GLU N N 0.962 13.765 0.947 1.00 . A A . 60 GLU N 1 1
13 33834 1 1 60 GLU O O -0.357 10.675 1.249 1.00 . A A . 60 GLU O 1 1
13 33835 1 1 60 GLU OE1 O -2.286 11.575 4.606 1.00 . A A . 60 GLU OE1 1 1
13 33836 1 1 60 GLU OE2 O -0.177 11.005 4.588 1.00 . A A . 60 GLU OE2 1 1
13 33837 1 1 61 ASP C C -1.669 11.556 -1.910 1.00 . A A . 61 ASP C 1 1
13 33838 1 1 61 ASP CA C -2.255 11.621 -0.505 1.00 . A A . 61 ASP CA 1 1
13 33839 1 1 61 ASP CB C -3.691 12.144 -0.554 1.00 . A A . 61 ASP CB 1 1
13 33840 1 1 61 ASP CG C -4.612 11.184 -1.277 1.00 . A A . 61 ASP CG 1 1
13 33841 1 1 61 ASP H H -1.495 13.409 0.349 1.00 . A A . 61 ASP H 1 1
13 33842 1 1 61 ASP HA H -2.255 10.622 -0.093 1.00 . A A . 61 ASP HA 1 1
13 33843 1 1 61 ASP HB2 H -4.059 12.278 0.453 1.00 . A A . 61 ASP HB2 1 1
13 33844 1 1 61 ASP HB3 H -3.707 13.093 -1.071 1.00 . A A . 61 ASP HB3 1 1
13 33845 1 1 61 ASP N N -1.414 12.434 0.342 1.00 . A A . 61 ASP N 1 1
13 33846 1 1 61 ASP O O -1.314 12.589 -2.513 1.00 . A A . 61 ASP O 1 1
13 33847 1 1 61 ASP OD1 O -4.646 11.188 -2.516 1.00 . A A . 61 ASP OD1 1 1
13 33848 1 1 61 ASP OD2 O -5.305 10.387 -0.605 1.00 . A A . 61 ASP OD2 1 1
13 33849 1 1 62 GLN C C -1.776 10.684 -4.905 1.00 . A A . 62 GLN C 1 1
13 33850 1 1 62 GLN CA C -1.007 10.053 -3.719 1.00 . A A . 62 GLN CA 1 1
13 33851 1 1 62 GLN CB C -0.887 8.534 -3.853 1.00 . A A . 62 GLN CB 1 1
13 33852 1 1 62 GLN CD C -0.085 6.528 -5.116 1.00 . A A . 62 GLN CD 1 1
13 33853 1 1 62 GLN CG C -0.265 8.028 -5.137 1.00 . A A . 62 GLN CG 1 1
13 33854 1 1 62 GLN H H -1.978 9.615 -1.909 1.00 . A A . 62 GLN H 1 1
13 33855 1 1 62 GLN HA H -0.011 10.468 -3.710 1.00 . A A . 62 GLN HA 1 1
13 33856 1 1 62 GLN HB2 H -0.288 8.163 -3.035 1.00 . A A . 62 GLN HB2 1 1
13 33857 1 1 62 GLN HB3 H -1.876 8.111 -3.768 1.00 . A A . 62 GLN HB3 1 1
13 33858 1 1 62 GLN HE21 H 1.434 6.676 -6.358 1.00 . A A . 62 GLN HE21 1 1
13 33859 1 1 62 GLN HE22 H 1.017 5.077 -5.867 1.00 . A A . 62 GLN HE22 1 1
13 33860 1 1 62 GLN HG2 H -0.910 8.289 -5.964 1.00 . A A . 62 GLN HG2 1 1
13 33861 1 1 62 GLN HG3 H 0.698 8.492 -5.271 1.00 . A A . 62 GLN HG3 1 1
13 33862 1 1 62 GLN N N -1.602 10.358 -2.431 1.00 . A A . 62 GLN N 1 1
13 33863 1 1 62 GLN NE2 N 0.880 6.050 -5.839 1.00 . A A . 62 GLN NE2 1 1
13 33864 1 1 62 GLN O O -1.223 10.864 -5.984 1.00 . A A . 62 GLN O 1 1
13 33865 1 1 62 GLN OE1 O -0.836 5.799 -4.451 1.00 . A A . 62 GLN OE1 1 1
13 33866 1 1 63 ARG C C -3.315 13.142 -5.994 1.00 . A A . 63 ARG C 1 1
13 33867 1 1 63 ARG CA C -3.775 11.707 -5.776 1.00 . A A . 63 ARG CA 1 1
13 33868 1 1 63 ARG CB C -5.298 11.637 -5.566 1.00 . A A . 63 ARG CB 1 1
13 33869 1 1 63 ARG CD C -5.473 9.094 -5.301 1.00 . A A . 63 ARG CD 1 1
13 33870 1 1 63 ARG CG C -5.970 10.335 -6.031 1.00 . A A . 63 ARG CG 1 1
13 33871 1 1 63 ARG CZ C -6.356 8.185 -3.153 1.00 . A A . 63 ARG CZ 1 1
13 33872 1 1 63 ARG H H -3.451 10.957 -3.818 1.00 . A A . 63 ARG H 1 1
13 33873 1 1 63 ARG HA H -3.522 11.161 -6.673 1.00 . A A . 63 ARG HA 1 1
13 33874 1 1 63 ARG HB2 H -5.500 11.754 -4.511 1.00 . A A . 63 ARG HB2 1 1
13 33875 1 1 63 ARG HB3 H -5.752 12.461 -6.097 1.00 . A A . 63 ARG HB3 1 1
13 33876 1 1 63 ARG HD2 H -5.956 8.227 -5.724 1.00 . A A . 63 ARG HD2 1 1
13 33877 1 1 63 ARG HD3 H -4.406 9.015 -5.452 1.00 . A A . 63 ARG HD3 1 1
13 33878 1 1 63 ARG HE H -5.428 9.961 -3.387 1.00 . A A . 63 ARG HE 1 1
13 33879 1 1 63 ARG HG2 H -7.033 10.419 -5.861 1.00 . A A . 63 ARG HG2 1 1
13 33880 1 1 63 ARG HG3 H -5.793 10.218 -7.089 1.00 . A A . 63 ARG HG3 1 1
13 33881 1 1 63 ARG HH11 H -6.774 6.939 -4.746 1.00 . A A . 63 ARG HH11 1 1
13 33882 1 1 63 ARG HH12 H -7.293 6.371 -3.224 1.00 . A A . 63 ARG HH12 1 1
13 33883 1 1 63 ARG HH21 H -6.137 9.160 -1.390 1.00 . A A . 63 ARG HH21 1 1
13 33884 1 1 63 ARG HH22 H -6.966 7.663 -1.269 1.00 . A A . 63 ARG HH22 1 1
13 33885 1 1 63 ARG N N -3.021 11.070 -4.701 1.00 . A A . 63 ARG N 1 1
13 33886 1 1 63 ARG NE N -5.747 9.147 -3.862 1.00 . A A . 63 ARG NE 1 1
13 33887 1 1 63 ARG NH1 N -6.838 7.092 -3.754 1.00 . A A . 63 ARG NH1 1 1
13 33888 1 1 63 ARG NH2 N -6.495 8.332 -1.850 1.00 . A A . 63 ARG NH2 1 1
13 33889 1 1 63 ARG O O -3.466 13.699 -7.084 1.00 . A A . 63 ARG O 1 1
13 33890 1 1 64 SER C C -0.855 15.012 -5.814 1.00 . A A . 64 SER C 1 1
13 33891 1 1 64 SER CA C -2.202 15.069 -5.094 1.00 . A A . 64 SER CA 1 1
13 33892 1 1 64 SER CB C -2.096 15.708 -3.698 1.00 . A A . 64 SER CB 1 1
13 33893 1 1 64 SER H H -2.462 13.178 -4.193 1.00 . A A . 64 SER H 1 1
13 33894 1 1 64 SER HA H -2.912 15.603 -5.708 1.00 . A A . 64 SER HA 1 1
13 33895 1 1 64 SER HB2 H -3.030 15.574 -3.175 1.00 . A A . 64 SER HB2 1 1
13 33896 1 1 64 SER HB3 H -1.307 15.220 -3.143 1.00 . A A . 64 SER HB3 1 1
13 33897 1 1 64 SER HG H -2.532 17.613 -3.389 1.00 . A A . 64 SER HG 1 1
13 33898 1 1 64 SER N N -2.675 13.709 -4.991 1.00 . A A . 64 SER N 1 1
13 33899 1 1 64 SER O O -0.464 15.917 -6.551 1.00 . A A . 64 SER O 1 1
13 33900 1 1 64 SER OG O -1.816 17.091 -3.772 1.00 . A A . 64 SER OG 1 1
13 33901 1 1 65 THR C C 0.705 13.465 -7.844 1.00 . A A . 65 THR C 1 1
13 33902 1 1 65 THR CA C 0.994 13.521 -6.312 1.00 . A A . 65 THR CA 1 1
13 33903 1 1 65 THR CB C 1.441 12.148 -5.745 1.00 . A A . 65 THR CB 1 1
13 33904 1 1 65 THR CG2 C 2.332 11.390 -6.660 1.00 . A A . 65 THR CG2 1 1
13 33905 1 1 65 THR H H -0.523 13.263 -4.942 1.00 . A A . 65 THR H 1 1
13 33906 1 1 65 THR HA H 1.763 14.252 -6.112 1.00 . A A . 65 THR HA 1 1
13 33907 1 1 65 THR HB H 0.526 11.587 -5.601 1.00 . A A . 65 THR HB 1 1
13 33908 1 1 65 THR HG1 H 2.835 11.748 -4.441 1.00 . A A . 65 THR HG1 1 1
13 33909 1 1 65 THR HG21 H 2.642 10.479 -6.172 1.00 . A A . 65 THR HG21 1 1
13 33910 1 1 65 THR HG22 H 3.169 12.017 -6.917 1.00 . A A . 65 THR HG22 1 1
13 33911 1 1 65 THR HG23 H 1.748 11.154 -7.537 1.00 . A A . 65 THR HG23 1 1
13 33912 1 1 65 THR N N -0.198 13.891 -5.617 1.00 . A A . 65 THR N 1 1
13 33913 1 1 65 THR O O 1.481 13.980 -8.669 1.00 . A A . 65 THR O 1 1
13 33914 1 1 65 THR OG1 O 2.030 12.279 -4.436 1.00 . A A . 65 THR OG1 1 1
13 33915 1 1 66 ILE C C -1.172 14.227 -10.132 1.00 . A A . 66 ILE C 1 1
13 33916 1 1 66 ILE CA C -0.894 12.813 -9.583 1.00 . A A . 66 ILE CA 1 1
13 33917 1 1 66 ILE CB C -2.173 11.929 -9.709 1.00 . A A . 66 ILE CB 1 1
13 33918 1 1 66 ILE CD1 C -3.094 9.605 -9.123 1.00 . A A . 66 ILE CD1 1 1
13 33919 1 1 66 ILE CG1 C -1.891 10.524 -9.151 1.00 . A A . 66 ILE CG1 1 1
13 33920 1 1 66 ILE CG2 C -2.635 11.843 -11.167 1.00 . A A . 66 ILE CG2 1 1
13 33921 1 1 66 ILE H H -1.009 12.512 -7.488 1.00 . A A . 66 ILE H 1 1
13 33922 1 1 66 ILE HA H -0.093 12.358 -10.149 1.00 . A A . 66 ILE HA 1 1
13 33923 1 1 66 ILE HB H -2.960 12.382 -9.125 1.00 . A A . 66 ILE HB 1 1
13 33924 1 1 66 ILE HD11 H -3.869 10.048 -8.515 1.00 . A A . 66 ILE HD11 1 1
13 33925 1 1 66 ILE HD12 H -2.802 8.657 -8.695 1.00 . A A . 66 ILE HD12 1 1
13 33926 1 1 66 ILE HD13 H -3.459 9.458 -10.128 1.00 . A A . 66 ILE HD13 1 1
13 33927 1 1 66 ILE HG12 H -1.141 10.048 -9.766 1.00 . A A . 66 ILE HG12 1 1
13 33928 1 1 66 ILE HG13 H -1.515 10.616 -8.144 1.00 . A A . 66 ILE HG13 1 1
13 33929 1 1 66 ILE HG21 H -3.522 11.229 -11.228 1.00 . A A . 66 ILE HG21 1 1
13 33930 1 1 66 ILE HG22 H -1.853 11.402 -11.767 1.00 . A A . 66 ILE HG22 1 1
13 33931 1 1 66 ILE HG23 H -2.856 12.833 -11.536 1.00 . A A . 66 ILE HG23 1 1
13 33932 1 1 66 ILE N N -0.450 12.898 -8.195 1.00 . A A . 66 ILE N 1 1
13 33933 1 1 66 ILE O O -0.881 14.541 -11.298 1.00 . A A . 66 ILE O 1 1
13 33934 1 1 67 LEU C C -0.703 17.182 -10.059 1.00 . A A . 67 LEU C 1 1
13 33935 1 1 67 LEU CA C -1.984 16.465 -9.656 1.00 . A A . 67 LEU CA 1 1
13 33936 1 1 67 LEU CB C -2.688 17.214 -8.522 1.00 . A A . 67 LEU CB 1 1
13 33937 1 1 67 LEU CD1 C -4.658 17.462 -6.977 1.00 . A A . 67 LEU CD1 1 1
13 33938 1 1 67 LEU CD2 C -4.951 16.507 -9.270 1.00 . A A . 67 LEU CD2 1 1
13 33939 1 1 67 LEU CG C -4.022 16.630 -8.085 1.00 . A A . 67 LEU CG 1 1
13 33940 1 1 67 LEU H H -1.950 14.764 -8.380 1.00 . A A . 67 LEU H 1 1
13 33941 1 1 67 LEU HA H -2.631 16.449 -10.520 1.00 . A A . 67 LEU HA 1 1
13 33942 1 1 67 LEU HB2 H -2.030 17.226 -7.665 1.00 . A A . 67 LEU HB2 1 1
13 33943 1 1 67 LEU HB3 H -2.856 18.232 -8.840 1.00 . A A . 67 LEU HB3 1 1
13 33944 1 1 67 LEU HD11 H -4.011 17.473 -6.111 1.00 . A A . 67 LEU HD11 1 1
13 33945 1 1 67 LEU HD12 H -5.608 17.029 -6.703 1.00 . A A . 67 LEU HD12 1 1
13 33946 1 1 67 LEU HD13 H -4.811 18.472 -7.325 1.00 . A A . 67 LEU HD13 1 1
13 33947 1 1 67 LEU HD21 H -4.493 15.891 -10.030 1.00 . A A . 67 LEU HD21 1 1
13 33948 1 1 67 LEU HD22 H -5.171 17.484 -9.674 1.00 . A A . 67 LEU HD22 1 1
13 33949 1 1 67 LEU HD23 H -5.862 16.031 -8.942 1.00 . A A . 67 LEU HD23 1 1
13 33950 1 1 67 LEU HG H -3.851 15.639 -7.691 1.00 . A A . 67 LEU HG 1 1
13 33951 1 1 67 LEU N N -1.711 15.080 -9.280 1.00 . A A . 67 LEU N 1 1
13 33952 1 1 67 LEU O O -0.684 17.940 -11.024 1.00 . A A . 67 LEU O 1 1
13 33953 1 1 68 ALA C C 2.174 17.015 -10.998 1.00 . A A . 68 ALA C 1 1
13 33954 1 1 68 ALA CA C 1.643 17.503 -9.646 1.00 . A A . 68 ALA CA 1 1
13 33955 1 1 68 ALA CB C 2.637 17.216 -8.541 1.00 . A A . 68 ALA CB 1 1
13 33956 1 1 68 ALA H H 0.277 16.306 -8.573 1.00 . A A . 68 ALA H 1 1
13 33957 1 1 68 ALA HA H 1.499 18.572 -9.705 1.00 . A A . 68 ALA HA 1 1
13 33958 1 1 68 ALA HB1 H 2.239 17.570 -7.602 1.00 . A A . 68 ALA HB1 1 1
13 33959 1 1 68 ALA HB2 H 3.567 17.722 -8.754 1.00 . A A . 68 ALA HB2 1 1
13 33960 1 1 68 ALA HB3 H 2.810 16.151 -8.479 1.00 . A A . 68 ALA HB3 1 1
13 33961 1 1 68 ALA N N 0.363 16.910 -9.343 1.00 . A A . 68 ALA N 1 1
13 33962 1 1 68 ALA O O 2.609 17.827 -11.827 1.00 . A A . 68 ALA O 1 1
13 33963 1 1 69 VAL C C 1.823 15.528 -13.721 1.00 . A A . 69 VAL C 1 1
13 33964 1 1 69 VAL CA C 2.606 15.102 -12.491 1.00 . A A . 69 VAL CA 1 1
13 33965 1 1 69 VAL CB C 2.695 13.541 -12.462 1.00 . A A . 69 VAL CB 1 1
13 33966 1 1 69 VAL CG1 C 3.451 13.043 -11.264 1.00 . A A . 69 VAL CG1 1 1
13 33967 1 1 69 VAL CG2 C 1.339 12.863 -12.587 1.00 . A A . 69 VAL CG2 1 1
13 33968 1 1 69 VAL H H 1.645 15.124 -10.573 1.00 . A A . 69 VAL H 1 1
13 33969 1 1 69 VAL HA H 3.603 15.489 -12.616 1.00 . A A . 69 VAL HA 1 1
13 33970 1 1 69 VAL HB H 3.289 13.259 -13.320 1.00 . A A . 69 VAL HB 1 1
13 33971 1 1 69 VAL HG11 H 3.031 13.470 -10.365 1.00 . A A . 69 VAL HG11 1 1
13 33972 1 1 69 VAL HG12 H 4.495 13.299 -11.356 1.00 . A A . 69 VAL HG12 1 1
13 33973 1 1 69 VAL HG13 H 3.358 11.968 -11.215 1.00 . A A . 69 VAL HG13 1 1
13 33974 1 1 69 VAL HG21 H 0.695 13.214 -11.796 1.00 . A A . 69 VAL HG21 1 1
13 33975 1 1 69 VAL HG22 H 1.460 11.793 -12.509 1.00 . A A . 69 VAL HG22 1 1
13 33976 1 1 69 VAL HG23 H 0.899 13.107 -13.542 1.00 . A A . 69 VAL HG23 1 1
13 33977 1 1 69 VAL N N 2.075 15.698 -11.246 1.00 . A A . 69 VAL N 1 1
13 33978 1 1 69 VAL O O 2.305 15.396 -14.853 1.00 . A A . 69 VAL O 1 1
13 33979 1 1 70 ASP C C -0.331 17.912 -14.800 1.00 . A A . 70 ASP C 1 1
13 33980 1 1 70 ASP CA C -0.205 16.391 -14.637 1.00 . A A . 70 ASP CA 1 1
13 33981 1 1 70 ASP CB C -1.593 15.735 -14.549 1.00 . A A . 70 ASP CB 1 1
13 33982 1 1 70 ASP CG C -2.519 16.134 -15.687 1.00 . A A . 70 ASP CG 1 1
13 33983 1 1 70 ASP H H 0.257 16.003 -12.602 1.00 . A A . 70 ASP H 1 1
13 33984 1 1 70 ASP HA H 0.275 16.009 -15.526 1.00 . A A . 70 ASP HA 1 1
13 33985 1 1 70 ASP HB2 H -1.477 14.662 -14.568 1.00 . A A . 70 ASP HB2 1 1
13 33986 1 1 70 ASP HB3 H -2.055 16.021 -13.615 1.00 . A A . 70 ASP HB3 1 1
13 33987 1 1 70 ASP N N 0.615 15.989 -13.518 1.00 . A A . 70 ASP N 1 1
13 33988 1 1 70 ASP O O -0.318 18.416 -15.923 1.00 . A A . 70 ASP O 1 1
13 33989 1 1 70 ASP OD1 O -2.161 15.894 -16.873 1.00 . A A . 70 ASP OD1 1 1
13 33990 1 1 70 ASP OD2 O -3.620 16.677 -15.408 1.00 . A A . 70 ASP OD2 1 1
13 33991 1 1 71 ASN C C 0.355 21.070 -13.706 1.00 . A A . 71 ASN C 1 1
13 33992 1 1 71 ASN CA C -0.788 20.075 -13.818 1.00 . A A . 71 ASN CA 1 1
13 33993 1 1 71 ASN CB C -1.999 20.437 -12.934 1.00 . A A . 71 ASN CB 1 1
13 33994 1 1 71 ASN CG C -3.241 19.629 -13.303 1.00 . A A . 71 ASN CG 1 1
13 33995 1 1 71 ASN H H -0.217 18.266 -12.822 1.00 . A A . 71 ASN H 1 1
13 33996 1 1 71 ASN HA H -1.110 20.172 -14.843 1.00 . A A . 71 ASN HA 1 1
13 33997 1 1 71 ASN HB2 H -1.754 20.240 -11.900 1.00 . A A . 71 ASN HB2 1 1
13 33998 1 1 71 ASN HB3 H -2.222 21.487 -13.054 1.00 . A A . 71 ASN HB3 1 1
13 33999 1 1 71 ASN HD21 H -2.645 19.533 -15.186 1.00 . A A . 71 ASN HD21 1 1
13 34000 1 1 71 ASN HD22 H -4.047 18.631 -14.849 1.00 . A A . 71 ASN HD22 1 1
13 34001 1 1 71 ASN N N -0.420 18.649 -13.706 1.00 . A A . 71 ASN N 1 1
13 34002 1 1 71 ASN ND2 N -3.348 19.257 -14.560 1.00 . A A . 71 ASN ND2 1 1
13 34003 1 1 71 ASN O O 0.226 22.205 -14.166 1.00 . A A . 71 ASN O 1 1
13 34004 1 1 71 ASN OD1 O -4.107 19.337 -12.461 1.00 . A A . 71 ASN OD1 1 1
13 34005 1 1 72 LEU C C 3.649 21.113 -14.038 1.00 . A A . 72 LEU C 1 1
13 34006 1 1 72 LEU CA C 2.632 21.541 -13.021 1.00 . A A . 72 LEU CA 1 1
13 34007 1 1 72 LEU CB C 3.286 21.521 -11.638 1.00 . A A . 72 LEU CB 1 1
13 34008 1 1 72 LEU CD1 C 3.285 22.025 -9.205 1.00 . A A . 72 LEU CD1 1 1
13 34009 1 1 72 LEU CD2 C 2.695 23.815 -10.834 1.00 . A A . 72 LEU CD2 1 1
13 34010 1 1 72 LEU CG C 2.615 22.321 -10.535 1.00 . A A . 72 LEU CG 1 1
13 34011 1 1 72 LEU H H 1.465 19.802 -12.637 1.00 . A A . 72 LEU H 1 1
13 34012 1 1 72 LEU HA H 2.318 22.550 -13.246 1.00 . A A . 72 LEU HA 1 1
13 34013 1 1 72 LEU HB2 H 3.336 20.492 -11.314 1.00 . A A . 72 LEU HB2 1 1
13 34014 1 1 72 LEU HB3 H 4.298 21.883 -11.751 1.00 . A A . 72 LEU HB3 1 1
13 34015 1 1 72 LEU HD11 H 2.836 22.629 -8.431 1.00 . A A . 72 LEU HD11 1 1
13 34016 1 1 72 LEU HD12 H 4.339 22.245 -9.284 1.00 . A A . 72 LEU HD12 1 1
13 34017 1 1 72 LEU HD13 H 3.165 20.979 -8.963 1.00 . A A . 72 LEU HD13 1 1
13 34018 1 1 72 LEU HD21 H 2.183 24.030 -11.761 1.00 . A A . 72 LEU HD21 1 1
13 34019 1 1 72 LEU HD22 H 3.731 24.109 -10.921 1.00 . A A . 72 LEU HD22 1 1
13 34020 1 1 72 LEU HD23 H 2.231 24.367 -10.031 1.00 . A A . 72 LEU HD23 1 1
13 34021 1 1 72 LEU HG H 1.573 22.045 -10.479 1.00 . A A . 72 LEU HG 1 1
13 34022 1 1 72 LEU N N 1.449 20.674 -13.085 1.00 . A A . 72 LEU N 1 1
13 34023 1 1 72 LEU O O 4.584 21.843 -14.348 1.00 . A A . 72 LEU O 1 1
13 34024 1 1 73 ASN C C 4.506 20.118 -16.771 1.00 . A A . 73 ASN C 1 1
13 34025 1 1 73 ASN CA C 4.410 19.335 -15.479 1.00 . A A . 73 ASN CA 1 1
13 34026 1 1 73 ASN CB C 4.044 17.881 -15.733 1.00 . A A . 73 ASN CB 1 1
13 34027 1 1 73 ASN CG C 5.052 17.138 -16.585 1.00 . A A . 73 ASN CG 1 1
13 34028 1 1 73 ASN H H 2.629 19.463 -14.348 1.00 . A A . 73 ASN H 1 1
13 34029 1 1 73 ASN HA H 5.376 19.365 -15.000 1.00 . A A . 73 ASN HA 1 1
13 34030 1 1 73 ASN HB2 H 3.963 17.366 -14.788 1.00 . A A . 73 ASN HB2 1 1
13 34031 1 1 73 ASN HB3 H 3.086 17.848 -16.231 1.00 . A A . 73 ASN HB3 1 1
13 34032 1 1 73 ASN HD21 H 3.632 15.930 -17.169 1.00 . A A . 73 ASN HD21 1 1
13 34033 1 1 73 ASN HD22 H 5.172 15.579 -17.819 1.00 . A A . 73 ASN HD22 1 1
13 34034 1 1 73 ASN N N 3.458 19.936 -14.568 1.00 . A A . 73 ASN N 1 1
13 34035 1 1 73 ASN ND2 N 4.591 16.133 -17.257 1.00 . A A . 73 ASN ND2 1 1
13 34036 1 1 73 ASN O O 3.570 20.143 -17.574 1.00 . A A . 73 ASN O 1 1
13 34037 1 1 73 ASN OD1 O 6.252 17.453 -16.605 1.00 . A A . 73 ASN OD1 1 1
13 34038 1 1 74 GLY C C 5.839 23.074 -17.751 1.00 . A A . 74 GLY C 1 1
13 34039 1 1 74 GLY CA C 5.834 21.598 -18.103 1.00 . A A . 74 GLY CA 1 1
13 34040 1 1 74 GLY H H 6.356 20.685 -16.289 1.00 . A A . 74 GLY H 1 1
13 34041 1 1 74 GLY HA2 H 6.776 21.337 -18.562 1.00 . A A . 74 GLY HA2 1 1
13 34042 1 1 74 GLY HA3 H 5.037 21.411 -18.807 1.00 . A A . 74 GLY HA3 1 1
13 34043 1 1 74 GLY N N 5.633 20.773 -16.950 1.00 . A A . 74 GLY N 1 1
13 34044 1 1 74 GLY O O 5.960 23.925 -18.643 1.00 . A A . 74 GLY O 1 1
13 34045 1 1 75 PHE C C 7.089 25.372 -16.159 1.00 . A A . 75 PHE C 1 1
13 34046 1 1 75 PHE CA C 5.702 24.778 -16.024 1.00 . A A . 75 PHE CA 1 1
13 34047 1 1 75 PHE CB C 5.181 24.936 -14.584 1.00 . A A . 75 PHE CB 1 1
13 34048 1 1 75 PHE CD1 C 3.920 27.108 -14.718 1.00 . A A . 75 PHE CD1 1 1
13 34049 1 1 75 PHE CD2 C 5.796 26.984 -13.265 1.00 . A A . 75 PHE CD2 1 1
13 34050 1 1 75 PHE CE1 C 3.718 28.422 -14.361 1.00 . A A . 75 PHE CE1 1 1
13 34051 1 1 75 PHE CE2 C 5.600 28.302 -12.900 1.00 . A A . 75 PHE CE2 1 1
13 34052 1 1 75 PHE CG C 4.964 26.374 -14.177 1.00 . A A . 75 PHE CG 1 1
13 34053 1 1 75 PHE CZ C 4.562 29.021 -13.451 1.00 . A A . 75 PHE CZ 1 1
13 34054 1 1 75 PHE H H 5.590 22.686 -15.785 1.00 . A A . 75 PHE H 1 1
13 34055 1 1 75 PHE HA H 5.046 25.313 -16.696 1.00 . A A . 75 PHE HA 1 1
13 34056 1 1 75 PHE HB2 H 4.238 24.419 -14.488 1.00 . A A . 75 PHE HB2 1 1
13 34057 1 1 75 PHE HB3 H 5.894 24.504 -13.895 1.00 . A A . 75 PHE HB3 1 1
13 34058 1 1 75 PHE HD1 H 3.262 26.636 -15.432 1.00 . A A . 75 PHE HD1 1 1
13 34059 1 1 75 PHE HD2 H 6.609 26.420 -12.834 1.00 . A A . 75 PHE HD2 1 1
13 34060 1 1 75 PHE HE1 H 2.895 28.974 -14.792 1.00 . A A . 75 PHE HE1 1 1
13 34061 1 1 75 PHE HE2 H 6.262 28.769 -12.186 1.00 . A A . 75 PHE HE2 1 1
13 34062 1 1 75 PHE HZ H 4.413 30.050 -13.164 1.00 . A A . 75 PHE HZ 1 1
13 34063 1 1 75 PHE N N 5.708 23.390 -16.460 1.00 . A A . 75 PHE N 1 1
13 34064 1 1 75 PHE O O 8.090 24.745 -15.786 1.00 . A A . 75 PHE O 1 1
13 34065 1 1 76 LYS C C 8.814 28.040 -15.747 1.00 . A A . 76 LYS C 1 1
13 34066 1 1 76 LYS CA C 8.363 27.245 -16.972 1.00 . A A . 76 LYS CA 1 1
13 34067 1 1 76 LYS CB C 8.128 28.198 -18.144 1.00 . A A . 76 LYS CB 1 1
13 34068 1 1 76 LYS CD C 10.279 27.916 -19.474 1.00 . A A . 76 LYS CD 1 1
13 34069 1 1 76 LYS CE C 9.594 27.323 -20.713 1.00 . A A . 76 LYS CE 1 1
13 34070 1 1 76 LYS CG C 9.374 28.878 -18.702 1.00 . A A . 76 LYS CG 1 1
13 34071 1 1 76 LYS H H 6.293 27.009 -16.906 1.00 . A A . 76 LYS H 1 1
13 34072 1 1 76 LYS HA H 9.119 26.531 -17.257 1.00 . A A . 76 LYS HA 1 1
13 34073 1 1 76 LYS HB2 H 7.654 27.648 -18.944 1.00 . A A . 76 LYS HB2 1 1
13 34074 1 1 76 LYS HB3 H 7.444 28.968 -17.815 1.00 . A A . 76 LYS HB3 1 1
13 34075 1 1 76 LYS HD2 H 11.161 28.451 -19.792 1.00 . A A . 76 LYS HD2 1 1
13 34076 1 1 76 LYS HD3 H 10.573 27.112 -18.815 1.00 . A A . 76 LYS HD3 1 1
13 34077 1 1 76 LYS HE2 H 10.299 26.677 -21.215 1.00 . A A . 76 LYS HE2 1 1
13 34078 1 1 76 LYS HE3 H 8.743 26.735 -20.403 1.00 . A A . 76 LYS HE3 1 1
13 34079 1 1 76 LYS HG2 H 9.060 29.663 -19.370 1.00 . A A . 76 LYS HG2 1 1
13 34080 1 1 76 LYS HG3 H 9.930 29.306 -17.880 1.00 . A A . 76 LYS HG3 1 1
13 34081 1 1 76 LYS HZ1 H 8.457 29.008 -21.247 1.00 . A A . 76 LYS HZ1 1 1
13 34082 1 1 76 LYS HZ2 H 8.697 27.943 -22.511 1.00 . A A . 76 LYS HZ2 1 1
13 34083 1 1 76 LYS HZ3 H 9.946 28.938 -22.009 1.00 . A A . 76 LYS HZ3 1 1
13 34084 1 1 76 LYS N N 7.136 26.557 -16.697 1.00 . A A . 76 LYS N 1 1
13 34085 1 1 76 LYS NZ N 9.150 28.360 -21.673 1.00 . A A . 76 LYS NZ 1 1
13 34086 1 1 76 LYS O O 8.085 28.909 -15.263 1.00 . A A . 76 LYS O 1 1
13 34087 1 1 77 ILE C C 12.088 28.578 -14.527 1.00 . A A . 77 ILE C 1 1
13 34088 1 1 77 ILE CA C 10.628 28.415 -14.155 1.00 . A A . 77 ILE CA 1 1
13 34089 1 1 77 ILE CB C 10.551 27.636 -12.793 1.00 . A A . 77 ILE CB 1 1
13 34090 1 1 77 ILE CD1 C 8.933 26.579 -11.123 1.00 . A A . 77 ILE CD1 1 1
13 34091 1 1 77 ILE CG1 C 9.098 27.385 -12.393 1.00 . A A . 77 ILE CG1 1 1
13 34092 1 1 77 ILE CG2 C 11.292 28.405 -11.673 1.00 . A A . 77 ILE CG2 1 1
13 34093 1 1 77 ILE H H 10.481 26.957 -15.642 1.00 . A A . 77 ILE H 1 1
13 34094 1 1 77 ILE HA H 10.168 29.387 -14.052 1.00 . A A . 77 ILE HA 1 1
13 34095 1 1 77 ILE HB H 11.051 26.688 -12.928 1.00 . A A . 77 ILE HB 1 1
13 34096 1 1 77 ILE HD11 H 9.397 25.613 -11.254 1.00 . A A . 77 ILE HD11 1 1
13 34097 1 1 77 ILE HD12 H 7.883 26.447 -10.906 1.00 . A A . 77 ILE HD12 1 1
13 34098 1 1 77 ILE HD13 H 9.411 27.095 -10.304 1.00 . A A . 77 ILE HD13 1 1
13 34099 1 1 77 ILE HG12 H 8.602 28.333 -12.249 1.00 . A A . 77 ILE HG12 1 1
13 34100 1 1 77 ILE HG13 H 8.614 26.851 -13.197 1.00 . A A . 77 ILE HG13 1 1
13 34101 1 1 77 ILE HG21 H 11.172 27.900 -10.725 1.00 . A A . 77 ILE HG21 1 1
13 34102 1 1 77 ILE HG22 H 10.878 29.397 -11.568 1.00 . A A . 77 ILE HG22 1 1
13 34103 1 1 77 ILE HG23 H 12.344 28.470 -11.915 1.00 . A A . 77 ILE HG23 1 1
13 34104 1 1 77 ILE N N 9.984 27.713 -15.252 1.00 . A A . 77 ILE N 1 1
13 34105 1 1 77 ILE O O 12.771 27.594 -14.758 1.00 . A A . 77 ILE O 1 1
13 34106 1 1 78 GLY C C 14.394 29.621 -16.303 1.00 . A A . 78 GLY C 1 1
13 34107 1 1 78 GLY CA C 13.918 30.077 -14.944 1.00 . A A . 78 GLY CA 1 1
13 34108 1 1 78 GLY H H 11.846 30.530 -14.692 1.00 . A A . 78 GLY H 1 1
13 34109 1 1 78 GLY HA2 H 14.108 31.135 -14.844 1.00 . A A . 78 GLY HA2 1 1
13 34110 1 1 78 GLY HA3 H 14.500 29.557 -14.198 1.00 . A A . 78 GLY HA3 1 1
13 34111 1 1 78 GLY N N 12.516 29.804 -14.700 1.00 . A A . 78 GLY N 1 1
13 34112 1 1 78 GLY O O 15.478 29.046 -16.420 1.00 . A A . 78 GLY O 1 1
13 34113 1 1 79 GLY C C 13.881 28.034 -19.022 1.00 . A A . 79 GLY C 1 1
13 34114 1 1 79 GLY CA C 13.958 29.513 -18.684 1.00 . A A . 79 GLY CA 1 1
13 34115 1 1 79 GLY H H 12.688 30.213 -17.127 1.00 . A A . 79 GLY H 1 1
13 34116 1 1 79 GLY HA2 H 13.305 30.048 -19.358 1.00 . A A . 79 GLY HA2 1 1
13 34117 1 1 79 GLY HA3 H 14.971 29.853 -18.842 1.00 . A A . 79 GLY HA3 1 1
13 34118 1 1 79 GLY N N 13.569 29.827 -17.315 1.00 . A A . 79 GLY N 1 1
13 34119 1 1 79 GLY O O 14.214 27.629 -20.132 1.00 . A A . 79 GLY O 1 1
13 34120 1 1 80 ARG C C 11.996 25.356 -17.682 1.00 . A A . 80 ARG C 1 1
13 34121 1 1 80 ARG CA C 13.304 25.812 -18.269 1.00 . A A . 80 ARG CA 1 1
13 34122 1 1 80 ARG CB C 14.483 25.049 -17.651 1.00 . A A . 80 ARG CB 1 1
13 34123 1 1 80 ARG CD C 15.964 24.733 -15.626 1.00 . A A . 80 ARG CD 1 1
13 34124 1 1 80 ARG CG C 14.888 25.573 -16.288 1.00 . A A . 80 ARG CG 1 1
13 34125 1 1 80 ARG CZ C 18.325 24.574 -16.387 1.00 . A A . 80 ARG CZ 1 1
13 34126 1 1 80 ARG H H 13.220 27.602 -17.195 1.00 . A A . 80 ARG H 1 1
13 34127 1 1 80 ARG HA H 13.286 25.628 -19.334 1.00 . A A . 80 ARG HA 1 1
13 34128 1 1 80 ARG HB2 H 14.212 24.010 -17.547 1.00 . A A . 80 ARG HB2 1 1
13 34129 1 1 80 ARG HB3 H 15.334 25.125 -18.310 1.00 . A A . 80 ARG HB3 1 1
13 34130 1 1 80 ARG HD2 H 16.412 25.364 -14.872 1.00 . A A . 80 ARG HD2 1 1
13 34131 1 1 80 ARG HD3 H 15.544 23.881 -15.115 1.00 . A A . 80 ARG HD3 1 1
13 34132 1 1 80 ARG HE H 16.735 23.737 -17.281 1.00 . A A . 80 ARG HE 1 1
13 34133 1 1 80 ARG HG2 H 15.259 26.582 -16.400 1.00 . A A . 80 ARG HG2 1 1
13 34134 1 1 80 ARG HG3 H 14.012 25.588 -15.655 1.00 . A A . 80 ARG HG3 1 1
13 34135 1 1 80 ARG HH11 H 18.091 25.962 -14.903 1.00 . A A . 80 ARG HH11 1 1
13 34136 1 1 80 ARG HH12 H 19.705 25.688 -15.380 1.00 . A A . 80 ARG HH12 1 1
13 34137 1 1 80 ARG HH21 H 18.900 23.335 -17.883 1.00 . A A . 80 ARG HH21 1 1
13 34138 1 1 80 ARG HH22 H 20.198 24.111 -17.081 1.00 . A A . 80 ARG HH22 1 1
13 34139 1 1 80 ARG N N 13.453 27.238 -18.078 1.00 . A A . 80 ARG N 1 1
13 34140 1 1 80 ARG NE N 17.029 24.317 -16.540 1.00 . A A . 80 ARG NE 1 1
13 34141 1 1 80 ARG NH1 N 18.733 25.463 -15.487 1.00 . A A . 80 ARG NH1 1 1
13 34142 1 1 80 ARG NH2 N 19.207 23.975 -17.172 1.00 . A A . 80 ARG NH2 1 1
13 34143 1 1 80 ARG O O 11.444 26.013 -16.811 1.00 . A A . 80 ARG O 1 1
13 34144 1 1 81 ALA C C 10.509 22.541 -16.873 1.00 . A A . 81 ALA C 1 1
13 34145 1 1 81 ALA CA C 10.240 23.759 -17.703 1.00 . A A . 81 ALA CA 1 1
13 34146 1 1 81 ALA CB C 9.308 23.428 -18.848 1.00 . A A . 81 ALA CB 1 1
13 34147 1 1 81 ALA H H 11.933 23.818 -18.916 1.00 . A A . 81 ALA H 1 1
13 34148 1 1 81 ALA HA H 9.770 24.507 -17.083 1.00 . A A . 81 ALA HA 1 1
13 34149 1 1 81 ALA HB1 H 9.132 24.313 -19.442 1.00 . A A . 81 ALA HB1 1 1
13 34150 1 1 81 ALA HB2 H 8.373 23.080 -18.431 1.00 . A A . 81 ALA HB2 1 1
13 34151 1 1 81 ALA HB3 H 9.741 22.650 -19.459 1.00 . A A . 81 ALA HB3 1 1
13 34152 1 1 81 ALA N N 11.475 24.289 -18.189 1.00 . A A . 81 ALA N 1 1
13 34153 1 1 81 ALA O O 11.227 21.641 -17.302 1.00 . A A . 81 ALA O 1 1
13 34154 1 1 82 LEU C C 9.310 20.189 -15.204 1.00 . A A . 82 LEU C 1 1
13 34155 1 1 82 LEU CA C 10.164 21.392 -14.825 1.00 . A A . 82 LEU CA 1 1
13 34156 1 1 82 LEU CB C 10.051 21.787 -13.333 1.00 . A A . 82 LEU CB 1 1
13 34157 1 1 82 LEU CD1 C 7.535 22.060 -13.139 1.00 . A A . 82 LEU CD1 1 1
13 34158 1 1 82 LEU CD2 C 9.024 23.055 -11.433 1.00 . A A . 82 LEU CD2 1 1
13 34159 1 1 82 LEU CG C 8.881 22.698 -12.897 1.00 . A A . 82 LEU CG 1 1
13 34160 1 1 82 LEU H H 9.378 23.253 -15.434 1.00 . A A . 82 LEU H 1 1
13 34161 1 1 82 LEU HA H 11.185 21.088 -15.011 1.00 . A A . 82 LEU HA 1 1
13 34162 1 1 82 LEU HB2 H 9.985 20.877 -12.756 1.00 . A A . 82 LEU HB2 1 1
13 34163 1 1 82 LEU HB3 H 10.973 22.281 -13.065 1.00 . A A . 82 LEU HB3 1 1
13 34164 1 1 82 LEU HD11 H 6.753 22.721 -12.798 1.00 . A A . 82 LEU HD11 1 1
13 34165 1 1 82 LEU HD12 H 7.495 21.129 -12.595 1.00 . A A . 82 LEU HD12 1 1
13 34166 1 1 82 LEU HD13 H 7.412 21.865 -14.194 1.00 . A A . 82 LEU HD13 1 1
13 34167 1 1 82 LEU HD21 H 8.215 23.706 -11.139 1.00 . A A . 82 LEU HD21 1 1
13 34168 1 1 82 LEU HD22 H 9.971 23.550 -11.272 1.00 . A A . 82 LEU HD22 1 1
13 34169 1 1 82 LEU HD23 H 8.991 22.153 -10.841 1.00 . A A . 82 LEU HD23 1 1
13 34170 1 1 82 LEU HG H 8.919 23.614 -13.467 1.00 . A A . 82 LEU HG 1 1
13 34171 1 1 82 LEU N N 9.957 22.506 -15.704 1.00 . A A . 82 LEU N 1 1
13 34172 1 1 82 LEU O O 8.232 20.327 -15.811 1.00 . A A . 82 LEU O 1 1
13 34173 1 1 83 LYS C C 8.839 17.077 -13.916 1.00 . A A . 83 LYS C 1 1
13 34174 1 1 83 LYS CA C 9.180 17.784 -15.201 1.00 . A A . 83 LYS CA 1 1
13 34175 1 1 83 LYS CB C 10.140 16.922 -16.054 1.00 . A A . 83 LYS CB 1 1
13 34176 1 1 83 LYS CD C 8.436 15.071 -16.764 1.00 . A A . 83 LYS CD 1 1
13 34177 1 1 83 LYS CE C 8.305 15.384 -18.259 1.00 . A A . 83 LYS CE 1 1
13 34178 1 1 83 LYS CG C 9.809 15.417 -16.149 1.00 . A A . 83 LYS CG 1 1
13 34179 1 1 83 LYS H H 10.694 19.014 -14.456 1.00 . A A . 83 LYS H 1 1
13 34180 1 1 83 LYS HA H 8.282 17.966 -15.771 1.00 . A A . 83 LYS HA 1 1
13 34181 1 1 83 LYS HB2 H 10.165 17.322 -17.055 1.00 . A A . 83 LYS HB2 1 1
13 34182 1 1 83 LYS HB3 H 11.130 17.021 -15.633 1.00 . A A . 83 LYS HB3 1 1
13 34183 1 1 83 LYS HD2 H 8.256 14.014 -16.630 1.00 . A A . 83 LYS HD2 1 1
13 34184 1 1 83 LYS HD3 H 7.679 15.622 -16.224 1.00 . A A . 83 LYS HD3 1 1
13 34185 1 1 83 LYS HE2 H 9.185 15.004 -18.756 1.00 . A A . 83 LYS HE2 1 1
13 34186 1 1 83 LYS HE3 H 7.434 14.869 -18.636 1.00 . A A . 83 LYS HE3 1 1
13 34187 1 1 83 LYS HG2 H 10.572 14.938 -16.743 1.00 . A A . 83 LYS HG2 1 1
13 34188 1 1 83 LYS HG3 H 9.855 15.023 -15.144 1.00 . A A . 83 LYS HG3 1 1
13 34189 1 1 83 LYS HZ1 H 9.067 17.345 -18.373 1.00 . A A . 83 LYS HZ1 1 1
13 34190 1 1 83 LYS HZ2 H 7.434 17.267 -17.991 1.00 . A A . 83 LYS HZ2 1 1
13 34191 1 1 83 LYS HZ3 H 7.952 16.970 -19.566 1.00 . A A . 83 LYS HZ3 1 1
13 34192 1 1 83 LYS N N 9.818 19.039 -14.910 1.00 . A A . 83 LYS N 1 1
13 34193 1 1 83 LYS NZ N 8.185 16.827 -18.563 1.00 . A A . 83 LYS NZ 1 1
13 34194 1 1 83 LYS O O 9.677 16.978 -13.040 1.00 . A A . 83 LYS O 1 1
13 34195 1 1 84 ILE C C 6.693 14.502 -13.222 1.00 . A A . 84 ILE C 1 1
13 34196 1 1 84 ILE CA C 7.208 15.828 -12.675 1.00 . A A . 84 ILE CA 1 1
13 34197 1 1 84 ILE CB C 6.075 16.473 -11.806 1.00 . A A . 84 ILE CB 1 1
13 34198 1 1 84 ILE CD1 C 5.943 18.922 -12.449 1.00 . A A . 84 ILE CD1 1 1
13 34199 1 1 84 ILE CG1 C 6.340 17.923 -11.414 1.00 . A A . 84 ILE CG1 1 1
13 34200 1 1 84 ILE CG2 C 5.876 15.680 -10.548 1.00 . A A . 84 ILE CG2 1 1
13 34201 1 1 84 ILE H H 6.961 16.776 -14.517 1.00 . A A . 84 ILE H 1 1
13 34202 1 1 84 ILE HA H 8.081 15.638 -12.066 1.00 . A A . 84 ILE HA 1 1
13 34203 1 1 84 ILE HB H 5.169 16.430 -12.390 1.00 . A A . 84 ILE HB 1 1
13 34204 1 1 84 ILE HD11 H 4.900 18.769 -12.700 1.00 . A A . 84 ILE HD11 1 1
13 34205 1 1 84 ILE HD12 H 6.559 18.812 -13.329 1.00 . A A . 84 ILE HD12 1 1
13 34206 1 1 84 ILE HD13 H 6.053 19.913 -12.037 1.00 . A A . 84 ILE HD13 1 1
13 34207 1 1 84 ILE HG12 H 5.768 18.147 -10.525 1.00 . A A . 84 ILE HG12 1 1
13 34208 1 1 84 ILE HG13 H 7.393 18.049 -11.207 1.00 . A A . 84 ILE HG13 1 1
13 34209 1 1 84 ILE HG21 H 5.024 16.063 -10.005 1.00 . A A . 84 ILE HG21 1 1
13 34210 1 1 84 ILE HG22 H 6.760 15.780 -9.936 1.00 . A A . 84 ILE HG22 1 1
13 34211 1 1 84 ILE HG23 H 5.727 14.640 -10.789 1.00 . A A . 84 ILE HG23 1 1
13 34212 1 1 84 ILE N N 7.618 16.616 -13.807 1.00 . A A . 84 ILE N 1 1
13 34213 1 1 84 ILE O O 5.781 14.490 -14.050 1.00 . A A . 84 ILE O 1 1
13 34214 1 1 85 ASP C C 7.013 11.135 -12.103 1.00 . A A . 85 ASP C 1 1
13 34215 1 1 85 ASP CA C 6.922 12.078 -13.282 1.00 . A A . 85 ASP CA 1 1
13 34216 1 1 85 ASP CB C 7.923 11.639 -14.364 1.00 . A A . 85 ASP CB 1 1
13 34217 1 1 85 ASP CG C 7.540 10.374 -15.104 1.00 . A A . 85 ASP CG 1 1
13 34218 1 1 85 ASP H H 8.019 13.506 -12.148 1.00 . A A . 85 ASP H 1 1
13 34219 1 1 85 ASP HA H 5.922 12.097 -13.687 1.00 . A A . 85 ASP HA 1 1
13 34220 1 1 85 ASP HB2 H 8.082 12.433 -15.075 1.00 . A A . 85 ASP HB2 1 1
13 34221 1 1 85 ASP HB3 H 8.856 11.445 -13.854 1.00 . A A . 85 ASP HB3 1 1
13 34222 1 1 85 ASP N N 7.294 13.418 -12.806 1.00 . A A . 85 ASP N 1 1
13 34223 1 1 85 ASP O O 7.931 11.258 -11.326 1.00 . A A . 85 ASP O 1 1
13 34224 1 1 85 ASP OD1 O 6.587 10.398 -15.891 1.00 . A A . 85 ASP OD1 1 1
13 34225 1 1 85 ASP OD2 O 8.240 9.356 -14.967 1.00 . A A . 85 ASP OD2 1 1
13 34226 1 1 86 HIS C C 7.367 8.430 -10.828 1.00 . A A . 86 HIS C 1 1
13 34227 1 1 86 HIS CA C 6.104 9.301 -10.788 1.00 . A A . 86 HIS CA 1 1
13 34228 1 1 86 HIS CB C 4.898 8.373 -10.765 1.00 . A A . 86 HIS CB 1 1
13 34229 1 1 86 HIS CD2 C 2.758 9.673 -11.397 1.00 . A A . 86 HIS CD2 1 1
13 34230 1 1 86 HIS CE1 C 1.641 9.449 -9.561 1.00 . A A . 86 HIS CE1 1 1
13 34231 1 1 86 HIS CG C 3.549 8.989 -10.546 1.00 . A A . 86 HIS CG 1 1
13 34232 1 1 86 HIS H H 5.343 10.181 -12.591 1.00 . A A . 86 HIS H 1 1
13 34233 1 1 86 HIS HA H 6.119 9.891 -9.883 1.00 . A A . 86 HIS HA 1 1
13 34234 1 1 86 HIS HB2 H 4.864 7.887 -11.727 1.00 . A A . 86 HIS HB2 1 1
13 34235 1 1 86 HIS HB3 H 5.060 7.621 -10.007 1.00 . A A . 86 HIS HB3 1 1
13 34236 1 1 86 HIS HD1 H 3.084 8.391 -8.551 1.00 . A A . 86 HIS HD1 1 1
13 34237 1 1 86 HIS HD2 H 3.013 9.955 -12.409 1.00 . A A . 86 HIS HD2 1 1
13 34238 1 1 86 HIS HE1 H 0.864 9.501 -8.814 1.00 . A A . 86 HIS HE1 1 1
13 34239 1 1 86 HIS N N 6.068 10.234 -11.936 1.00 . A A . 86 HIS N 1 1
13 34240 1 1 86 HIS ND1 N 2.822 8.857 -9.377 1.00 . A A . 86 HIS ND1 1 1
13 34241 1 1 86 HIS NE2 N 1.551 9.963 -10.771 1.00 . A A . 86 HIS NE2 1 1
13 34242 1 1 86 HIS O O 7.738 7.908 -11.872 1.00 . A A . 86 HIS O 1 1
13 34243 1 1 87 THR C C 9.271 6.872 -8.219 1.00 . A A . 87 THR C 1 1
13 34244 1 1 87 THR CA C 9.212 7.490 -9.613 1.00 . A A . 87 THR CA 1 1
13 34245 1 1 87 THR CB C 10.480 8.368 -9.873 1.00 . A A . 87 THR CB 1 1
13 34246 1 1 87 THR CG2 C 10.693 9.356 -8.737 1.00 . A A . 87 THR CG2 1 1
13 34247 1 1 87 THR H H 7.660 8.679 -8.876 1.00 . A A . 87 THR H 1 1
13 34248 1 1 87 THR HA H 9.161 6.702 -10.350 1.00 . A A . 87 THR HA 1 1
13 34249 1 1 87 THR HB H 10.337 8.918 -10.792 1.00 . A A . 87 THR HB 1 1
13 34250 1 1 87 THR HG1 H 12.392 8.091 -10.272 1.00 . A A . 87 THR HG1 1 1
13 34251 1 1 87 THR HG21 H 9.850 10.030 -8.689 1.00 . A A . 87 THR HG21 1 1
13 34252 1 1 87 THR HG22 H 11.599 9.915 -8.912 1.00 . A A . 87 THR HG22 1 1
13 34253 1 1 87 THR HG23 H 10.774 8.815 -7.805 1.00 . A A . 87 THR HG23 1 1
13 34254 1 1 87 THR N N 8.004 8.270 -9.704 1.00 . A A . 87 THR N 1 1
13 34255 1 1 87 THR O O 8.519 7.278 -7.334 1.00 . A A . 87 THR O 1 1
13 34256 1 1 87 THR OG1 O 11.651 7.539 -9.987 1.00 . A A . 87 THR OG1 1 1
13 34257 1 1 88 PHE C C 11.648 4.882 -6.528 1.00 . A A . 88 PHE C 1 1
13 34258 1 1 88 PHE CA C 10.207 5.277 -6.741 1.00 . A A . 88 PHE CA 1 1
13 34259 1 1 88 PHE CB C 9.267 4.085 -6.543 1.00 . A A . 88 PHE CB 1 1
13 34260 1 1 88 PHE CD1 C 8.473 4.367 -4.194 1.00 . A A . 88 PHE CD1 1 1
13 34261 1 1 88 PHE CD2 C 9.826 2.475 -4.708 1.00 . A A . 88 PHE CD2 1 1
13 34262 1 1 88 PHE CE1 C 8.392 3.962 -2.883 1.00 . A A . 88 PHE CE1 1 1
13 34263 1 1 88 PHE CE2 C 9.747 2.065 -3.397 1.00 . A A . 88 PHE CE2 1 1
13 34264 1 1 88 PHE CG C 9.191 3.628 -5.121 1.00 . A A . 88 PHE CG 1 1
13 34265 1 1 88 PHE CZ C 9.029 2.812 -2.483 1.00 . A A . 88 PHE CZ 1 1
13 34266 1 1 88 PHE H H 10.583 5.484 -8.786 1.00 . A A . 88 PHE H 1 1
13 34267 1 1 88 PHE HA H 9.959 6.043 -6.021 1.00 . A A . 88 PHE HA 1 1
13 34268 1 1 88 PHE HB2 H 8.273 4.360 -6.860 1.00 . A A . 88 PHE HB2 1 1
13 34269 1 1 88 PHE HB3 H 9.615 3.258 -7.144 1.00 . A A . 88 PHE HB3 1 1
13 34270 1 1 88 PHE HD1 H 7.973 5.271 -4.509 1.00 . A A . 88 PHE HD1 1 1
13 34271 1 1 88 PHE HD2 H 10.389 1.891 -5.422 1.00 . A A . 88 PHE HD2 1 1
13 34272 1 1 88 PHE HE1 H 7.830 4.546 -2.169 1.00 . A A . 88 PHE HE1 1 1
13 34273 1 1 88 PHE HE2 H 10.248 1.161 -3.084 1.00 . A A . 88 PHE HE2 1 1
13 34274 1 1 88 PHE HZ H 8.967 2.492 -1.453 1.00 . A A . 88 PHE HZ 1 1
13 34275 1 1 88 PHE N N 10.060 5.853 -8.040 1.00 . A A . 88 PHE N 1 1
13 34276 1 1 88 PHE O O 12.135 3.915 -7.114 1.00 . A A . 88 PHE O 1 1
13 34277 1 1 89 TYR C C 13.778 4.877 -4.008 1.00 . A A . 89 TYR C 1 1
13 34278 1 1 89 TYR CA C 13.718 5.402 -5.430 1.00 . A A . 89 TYR CA 1 1
13 34279 1 1 89 TYR CB C 14.567 6.699 -5.570 1.00 . A A . 89 TYR CB 1 1
13 34280 1 1 89 TYR CD1 C 13.397 8.392 -4.056 1.00 . A A . 89 TYR CD1 1 1
13 34281 1 1 89 TYR CD2 C 15.625 7.734 -3.522 1.00 . A A . 89 TYR CD2 1 1
13 34282 1 1 89 TYR CE1 C 13.379 9.212 -2.940 1.00 . A A . 89 TYR CE1 1 1
13 34283 1 1 89 TYR CE2 C 15.609 8.541 -2.411 1.00 . A A . 89 TYR CE2 1 1
13 34284 1 1 89 TYR CG C 14.525 7.637 -4.365 1.00 . A A . 89 TYR CG 1 1
13 34285 1 1 89 TYR CZ C 14.491 9.276 -2.121 1.00 . A A . 89 TYR CZ 1 1
13 34286 1 1 89 TYR H H 11.891 6.405 -5.284 1.00 . A A . 89 TYR H 1 1
13 34287 1 1 89 TYR HA H 14.083 4.646 -6.110 1.00 . A A . 89 TYR HA 1 1
13 34288 1 1 89 TYR HB2 H 15.599 6.425 -5.727 1.00 . A A . 89 TYR HB2 1 1
13 34289 1 1 89 TYR HB3 H 14.219 7.249 -6.431 1.00 . A A . 89 TYR HB3 1 1
13 34290 1 1 89 TYR HD1 H 12.532 8.334 -4.700 1.00 . A A . 89 TYR HD1 1 1
13 34291 1 1 89 TYR HD2 H 16.509 7.156 -3.747 1.00 . A A . 89 TYR HD2 1 1
13 34292 1 1 89 TYR HE1 H 12.497 9.792 -2.710 1.00 . A A . 89 TYR HE1 1 1
13 34293 1 1 89 TYR HE2 H 16.478 8.599 -1.773 1.00 . A A . 89 TYR HE2 1 1
13 34294 1 1 89 TYR HH H 13.644 10.005 -0.541 1.00 . A A . 89 TYR HH 1 1
13 34295 1 1 89 TYR N N 12.332 5.653 -5.728 1.00 . A A . 89 TYR N 1 1
13 34296 1 1 89 TYR O O 12.816 5.047 -3.247 1.00 . A A . 89 TYR O 1 1
13 34297 1 1 89 TYR OH O 14.483 10.077 -1.009 1.00 . A A . 89 TYR OH 1 1
13 34298 1 1 90 ARG C C 15.743 4.778 -1.476 1.00 . A A . 90 ARG C 1 1
13 34299 1 1 90 ARG CA C 14.981 3.751 -2.303 1.00 . A A . 90 ARG CA 1 1
13 34300 1 1 90 ARG CB C 15.695 2.402 -2.271 1.00 . A A . 90 ARG CB 1 1
13 34301 1 1 90 ARG CD C 13.578 1.049 -2.610 1.00 . A A . 90 ARG CD 1 1
13 34302 1 1 90 ARG CG C 15.006 1.306 -3.085 1.00 . A A . 90 ARG CG 1 1
13 34303 1 1 90 ARG CZ C 12.513 0.819 -0.361 1.00 . A A . 90 ARG CZ 1 1
13 34304 1 1 90 ARG H H 15.589 4.108 -4.278 1.00 . A A . 90 ARG H 1 1
13 34305 1 1 90 ARG HA H 13.988 3.638 -1.895 1.00 . A A . 90 ARG HA 1 1
13 34306 1 1 90 ARG HB2 H 16.703 2.533 -2.634 1.00 . A A . 90 ARG HB2 1 1
13 34307 1 1 90 ARG HB3 H 15.738 2.083 -1.242 1.00 . A A . 90 ARG HB3 1 1
13 34308 1 1 90 ARG HD2 H 13.003 1.958 -2.699 1.00 . A A . 90 ARG HD2 1 1
13 34309 1 1 90 ARG HD3 H 13.142 0.293 -3.245 1.00 . A A . 90 ARG HD3 1 1
13 34310 1 1 90 ARG HE H 14.287 0.019 -0.940 1.00 . A A . 90 ARG HE 1 1
13 34311 1 1 90 ARG HG2 H 14.968 1.615 -4.119 1.00 . A A . 90 ARG HG2 1 1
13 34312 1 1 90 ARG HG3 H 15.576 0.393 -2.994 1.00 . A A . 90 ARG HG3 1 1
13 34313 1 1 90 ARG HH11 H 11.449 2.048 -1.608 1.00 . A A . 90 ARG HH11 1 1
13 34314 1 1 90 ARG HH12 H 10.739 1.803 -0.083 1.00 . A A . 90 ARG HH12 1 1
13 34315 1 1 90 ARG HH21 H 13.265 -0.335 1.145 1.00 . A A . 90 ARG HH21 1 1
13 34316 1 1 90 ARG HH22 H 11.800 0.439 1.516 1.00 . A A . 90 ARG HH22 1 1
13 34317 1 1 90 ARG N N 14.844 4.234 -3.649 1.00 . A A . 90 ARG N 1 1
13 34318 1 1 90 ARG NE N 13.523 0.578 -1.219 1.00 . A A . 90 ARG NE 1 1
13 34319 1 1 90 ARG NH1 N 11.500 1.610 -0.711 1.00 . A A . 90 ARG NH1 1 1
13 34320 1 1 90 ARG NH2 N 12.523 0.268 0.840 1.00 . A A . 90 ARG NH2 1 1
13 34321 1 1 90 ARG O O 16.871 5.148 -1.836 1.00 . A A . 90 ARG O 1 1
13 34322 1 1 91 PRO C C 17.065 5.735 1.039 1.00 . A A . 91 PRO C 1 1
13 34323 1 1 91 PRO CA C 15.747 6.273 0.503 1.00 . A A . 91 PRO CA 1 1
13 34324 1 1 91 PRO CB C 14.735 6.411 1.647 1.00 . A A . 91 PRO CB 1 1
13 34325 1 1 91 PRO CD C 13.739 4.982 0.011 1.00 . A A . 91 PRO CD 1 1
13 34326 1 1 91 PRO CG C 13.432 6.019 1.056 1.00 . A A . 91 PRO CG 1 1
13 34327 1 1 91 PRO HA H 15.905 7.227 0.021 1.00 . A A . 91 PRO HA 1 1
13 34328 1 1 91 PRO HB2 H 15.019 5.759 2.460 1.00 . A A . 91 PRO HB2 1 1
13 34329 1 1 91 PRO HB3 H 14.685 7.435 1.987 1.00 . A A . 91 PRO HB3 1 1
13 34330 1 1 91 PRO HD2 H 13.691 3.977 0.405 1.00 . A A . 91 PRO HD2 1 1
13 34331 1 1 91 PRO HD3 H 13.061 5.095 -0.821 1.00 . A A . 91 PRO HD3 1 1
13 34332 1 1 91 PRO HG2 H 12.792 5.611 1.826 1.00 . A A . 91 PRO HG2 1 1
13 34333 1 1 91 PRO HG3 H 12.965 6.872 0.587 1.00 . A A . 91 PRO HG3 1 1
13 34334 1 1 91 PRO N N 15.115 5.302 -0.404 1.00 . A A . 91 PRO N 1 1
13 34335 1 1 91 PRO O O 17.132 4.597 1.528 1.00 . A A . 91 PRO O 1 1
13 34336 1 1 92 LYS C C 19.564 6.211 2.856 1.00 . A A . 92 LYS C 1 1
13 34337 1 1 92 LYS CA C 19.409 6.097 1.352 1.00 . A A . 92 LYS CA 1 1
13 34338 1 1 92 LYS CB C 20.472 6.969 0.670 1.00 . A A . 92 LYS CB 1 1
13 34339 1 1 92 LYS CD C 21.437 7.910 -1.483 1.00 . A A . 92 LYS CD 1 1
13 34340 1 1 92 LYS CE C 22.852 7.387 -1.253 1.00 . A A . 92 LYS CE 1 1
13 34341 1 1 92 LYS CG C 20.373 7.004 -0.852 1.00 . A A . 92 LYS CG 1 1
13 34342 1 1 92 LYS H H 17.962 7.452 0.637 1.00 . A A . 92 LYS H 1 1
13 34343 1 1 92 LYS HA H 19.554 5.073 1.043 1.00 . A A . 92 LYS HA 1 1
13 34344 1 1 92 LYS HB2 H 20.370 7.979 1.037 1.00 . A A . 92 LYS HB2 1 1
13 34345 1 1 92 LYS HB3 H 21.446 6.596 0.942 1.00 . A A . 92 LYS HB3 1 1
13 34346 1 1 92 LYS HD2 H 21.263 7.971 -2.547 1.00 . A A . 92 LYS HD2 1 1
13 34347 1 1 92 LYS HD3 H 21.353 8.897 -1.052 1.00 . A A . 92 LYS HD3 1 1
13 34348 1 1 92 LYS HE2 H 23.552 8.091 -1.679 1.00 . A A . 92 LYS HE2 1 1
13 34349 1 1 92 LYS HE3 H 23.030 7.314 -0.190 1.00 . A A . 92 LYS HE3 1 1
13 34350 1 1 92 LYS HG2 H 20.506 5.999 -1.223 1.00 . A A . 92 LYS HG2 1 1
13 34351 1 1 92 LYS HG3 H 19.391 7.363 -1.126 1.00 . A A . 92 LYS HG3 1 1
13 34352 1 1 92 LYS HZ1 H 23.996 5.678 -1.600 1.00 . A A . 92 LYS HZ1 1 1
13 34353 1 1 92 LYS HZ2 H 23.049 6.129 -2.917 1.00 . A A . 92 LYS HZ2 1 1
13 34354 1 1 92 LYS HZ3 H 22.342 5.371 -1.612 1.00 . A A . 92 LYS HZ3 1 1
13 34355 1 1 92 LYS N N 18.096 6.530 0.953 1.00 . A A . 92 LYS N 1 1
13 34356 1 1 92 LYS NZ N 23.072 6.062 -1.878 1.00 . A A . 92 LYS NZ 1 1
13 34357 1 1 92 LYS O O 19.195 7.220 3.452 1.00 . A A . 92 LYS O 1 1
13 34358 1 1 93 ARG C C 21.463 6.236 5.170 1.00 . A A . 93 ARG C 1 1
13 34359 1 1 93 ARG CA C 20.423 5.185 4.870 1.00 . A A . 93 ARG CA 1 1
13 34360 1 1 93 ARG CB C 20.971 3.795 5.237 1.00 . A A . 93 ARG CB 1 1
13 34361 1 1 93 ARG CD C 21.884 4.317 7.598 1.00 . A A . 93 ARG CD 1 1
13 34362 1 1 93 ARG CG C 21.019 3.414 6.723 1.00 . A A . 93 ARG CG 1 1
13 34363 1 1 93 ARG CZ C 24.213 5.196 7.636 1.00 . A A . 93 ARG CZ 1 1
13 34364 1 1 93 ARG H H 20.450 4.451 2.897 1.00 . A A . 93 ARG H 1 1
13 34365 1 1 93 ARG HA H 19.510 5.375 5.413 1.00 . A A . 93 ARG HA 1 1
13 34366 1 1 93 ARG HB2 H 20.349 3.059 4.755 1.00 . A A . 93 ARG HB2 1 1
13 34367 1 1 93 ARG HB3 H 21.972 3.721 4.841 1.00 . A A . 93 ARG HB3 1 1
13 34368 1 1 93 ARG HD2 H 21.466 5.313 7.586 1.00 . A A . 93 ARG HD2 1 1
13 34369 1 1 93 ARG HD3 H 21.871 3.935 8.608 1.00 . A A . 93 ARG HD3 1 1
13 34370 1 1 93 ARG HE H 23.496 3.768 6.395 1.00 . A A . 93 ARG HE 1 1
13 34371 1 1 93 ARG HG2 H 20.017 3.425 7.116 1.00 . A A . 93 ARG HG2 1 1
13 34372 1 1 93 ARG HG3 H 21.434 2.418 6.745 1.00 . A A . 93 ARG HG3 1 1
13 34373 1 1 93 ARG HH11 H 22.966 6.158 8.957 1.00 . A A . 93 ARG HH11 1 1
13 34374 1 1 93 ARG HH12 H 24.588 6.657 9.019 1.00 . A A . 93 ARG HH12 1 1
13 34375 1 1 93 ARG HH21 H 25.722 4.547 6.407 1.00 . A A . 93 ARG HH21 1 1
13 34376 1 1 93 ARG HH22 H 26.185 5.746 7.518 1.00 . A A . 93 ARG HH22 1 1
13 34377 1 1 93 ARG N N 20.172 5.219 3.443 1.00 . A A . 93 ARG N 1 1
13 34378 1 1 93 ARG NE N 23.275 4.387 7.128 1.00 . A A . 93 ARG NE 1 1
13 34379 1 1 93 ARG NH1 N 23.900 6.065 8.590 1.00 . A A . 93 ARG NH1 1 1
13 34380 1 1 93 ARG NH2 N 25.451 5.163 7.154 1.00 . A A . 93 ARG NH2 1 1
13 34381 1 1 93 ARG O O 21.344 7.005 6.096 1.00 . A A . 93 ARG O 1 1
13 34382 1 1 94 SER C C 23.179 8.650 4.370 1.00 . A A . 94 SER C 1 1
13 34383 1 1 94 SER CA C 23.573 7.161 4.521 1.00 . A A . 94 SER CA 1 1
13 34384 1 1 94 SER CB C 24.636 6.752 3.529 1.00 . A A . 94 SER CB 1 1
13 34385 1 1 94 SER H H 22.467 5.673 3.572 1.00 . A A . 94 SER H 1 1
13 34386 1 1 94 SER HA H 23.970 7.026 5.514 1.00 . A A . 94 SER HA 1 1
13 34387 1 1 94 SER HB2 H 24.218 6.882 2.542 1.00 . A A . 94 SER HB2 1 1
13 34388 1 1 94 SER HB3 H 25.527 7.338 3.678 1.00 . A A . 94 SER HB3 1 1
13 34389 1 1 94 SER HG H 24.792 4.949 2.811 1.00 . A A . 94 SER HG 1 1
13 34390 1 1 94 SER N N 22.458 6.278 4.346 1.00 . A A . 94 SER N 1 1
13 34391 1 1 94 SER O O 23.945 9.547 4.744 1.00 . A A . 94 SER O 1 1
13 34392 1 1 94 SER OG O 24.950 5.362 3.674 1.00 . A A . 94 SER OG 1 1
13 34393 1 1 95 LEU C C 20.346 10.554 4.627 1.00 . A A . 95 LEU C 1 1
13 34394 1 1 95 LEU CA C 21.509 10.250 3.661 1.00 . A A . 95 LEU CA 1 1
13 34395 1 1 95 LEU CB C 21.063 10.421 2.211 1.00 . A A . 95 LEU CB 1 1
13 34396 1 1 95 LEU CD1 C 22.120 12.654 1.942 1.00 . A A . 95 LEU CD1 1 1
13 34397 1 1 95 LEU CD2 C 20.498 11.854 0.246 1.00 . A A . 95 LEU CD2 1 1
13 34398 1 1 95 LEU CG C 20.862 11.849 1.719 1.00 . A A . 95 LEU CG 1 1
13 34399 1 1 95 LEU H H 21.397 8.150 3.609 1.00 . A A . 95 LEU H 1 1
13 34400 1 1 95 LEU HA H 22.330 10.920 3.860 1.00 . A A . 95 LEU HA 1 1
13 34401 1 1 95 LEU HB2 H 21.754 9.916 1.554 1.00 . A A . 95 LEU HB2 1 1
13 34402 1 1 95 LEU HB3 H 20.103 9.931 2.156 1.00 . A A . 95 LEU HB3 1 1
13 34403 1 1 95 LEU HD11 H 22.319 12.730 3.000 1.00 . A A . 95 LEU HD11 1 1
13 34404 1 1 95 LEU HD12 H 21.985 13.639 1.522 1.00 . A A . 95 LEU HD12 1 1
13 34405 1 1 95 LEU HD13 H 22.950 12.161 1.458 1.00 . A A . 95 LEU HD13 1 1
13 34406 1 1 95 LEU HD21 H 21.291 11.378 -0.314 1.00 . A A . 95 LEU HD21 1 1
13 34407 1 1 95 LEU HD22 H 20.384 12.874 -0.091 1.00 . A A . 95 LEU HD22 1 1
13 34408 1 1 95 LEU HD23 H 19.575 11.315 0.096 1.00 . A A . 95 LEU HD23 1 1
13 34409 1 1 95 LEU HG H 20.056 12.309 2.271 1.00 . A A . 95 LEU HG 1 1
13 34410 1 1 95 LEU N N 21.983 8.899 3.853 1.00 . A A . 95 LEU N 1 1
13 34411 1 1 95 LEU O O 19.693 11.602 4.527 1.00 . A A . 95 LEU O 1 1
13 34412 1 1 96 GLN C C 18.828 11.058 7.222 1.00 . A A . 96 GLN C 1 1
13 34413 1 1 96 GLN CA C 18.996 9.713 6.531 1.00 . A A . 96 GLN CA 1 1
13 34414 1 1 96 GLN CB C 19.081 8.604 7.575 1.00 . A A . 96 GLN CB 1 1
13 34415 1 1 96 GLN CD C 20.418 7.470 9.394 1.00 . A A . 96 GLN CD 1 1
13 34416 1 1 96 GLN CG C 20.358 8.619 8.425 1.00 . A A . 96 GLN CG 1 1
13 34417 1 1 96 GLN H H 20.750 8.890 5.662 1.00 . A A . 96 GLN H 1 1
13 34418 1 1 96 GLN HA H 18.105 9.541 5.946 1.00 . A A . 96 GLN HA 1 1
13 34419 1 1 96 GLN HB2 H 18.233 8.700 8.238 1.00 . A A . 96 GLN HB2 1 1
13 34420 1 1 96 GLN HB3 H 19.021 7.650 7.071 1.00 . A A . 96 GLN HB3 1 1
13 34421 1 1 96 GLN HE21 H 18.473 7.567 9.620 1.00 . A A . 96 GLN HE21 1 1
13 34422 1 1 96 GLN HE22 H 19.264 6.323 10.516 1.00 . A A . 96 GLN HE22 1 1
13 34423 1 1 96 GLN HG2 H 21.214 8.561 7.770 1.00 . A A . 96 GLN HG2 1 1
13 34424 1 1 96 GLN HG3 H 20.392 9.545 8.980 1.00 . A A . 96 GLN HG3 1 1
13 34425 1 1 96 GLN N N 20.132 9.651 5.587 1.00 . A A . 96 GLN N 1 1
13 34426 1 1 96 GLN NE2 N 19.286 7.081 9.892 1.00 . A A . 96 GLN NE2 1 1
13 34427 1 1 96 GLN O O 17.714 11.563 7.322 1.00 . A A . 96 GLN O 1 1
13 34428 1 1 96 GLN OE1 O 21.502 6.965 9.719 1.00 . A A . 96 GLN OE1 1 1
13 34429 1 1 97 LYS C C 19.364 14.046 7.528 1.00 . A A . 97 LYS C 1 1
13 34430 1 1 97 LYS CA C 19.859 12.914 8.386 1.00 . A A . 97 LYS CA 1 1
13 34431 1 1 97 LYS CB C 21.174 13.278 9.070 1.00 . A A . 97 LYS CB 1 1
13 34432 1 1 97 LYS CD C 20.533 12.310 11.338 1.00 . A A . 97 LYS CD 1 1
13 34433 1 1 97 LYS CE C 20.316 13.687 11.970 1.00 . A A . 97 LYS CE 1 1
13 34434 1 1 97 LYS CG C 21.571 12.342 10.205 1.00 . A A . 97 LYS CG 1 1
13 34435 1 1 97 LYS H H 20.795 11.226 7.489 1.00 . A A . 97 LYS H 1 1
13 34436 1 1 97 LYS HA H 19.113 12.768 9.153 1.00 . A A . 97 LYS HA 1 1
13 34437 1 1 97 LYS HB2 H 21.958 13.248 8.329 1.00 . A A . 97 LYS HB2 1 1
13 34438 1 1 97 LYS HB3 H 21.116 14.282 9.467 1.00 . A A . 97 LYS HB3 1 1
13 34439 1 1 97 LYS HD2 H 19.591 11.947 10.956 1.00 . A A . 97 LYS HD2 1 1
13 34440 1 1 97 LYS HD3 H 20.887 11.630 12.100 1.00 . A A . 97 LYS HD3 1 1
13 34441 1 1 97 LYS HE2 H 21.259 14.069 12.329 1.00 . A A . 97 LYS HE2 1 1
13 34442 1 1 97 LYS HE3 H 19.933 14.352 11.208 1.00 . A A . 97 LYS HE3 1 1
13 34443 1 1 97 LYS HG2 H 21.705 11.344 9.818 1.00 . A A . 97 LYS HG2 1 1
13 34444 1 1 97 LYS HG3 H 22.506 12.710 10.599 1.00 . A A . 97 LYS HG3 1 1
13 34445 1 1 97 LYS HZ1 H 19.233 14.581 13.514 1.00 . A A . 97 LYS HZ1 1 1
13 34446 1 1 97 LYS HZ2 H 19.629 12.972 13.828 1.00 . A A . 97 LYS HZ2 1 1
13 34447 1 1 97 LYS HZ3 H 18.408 13.349 12.753 1.00 . A A . 97 LYS HZ3 1 1
13 34448 1 1 97 LYS N N 19.933 11.656 7.661 1.00 . A A . 97 LYS N 1 1
13 34449 1 1 97 LYS NZ N 19.356 13.642 13.085 1.00 . A A . 97 LYS NZ 1 1
13 34450 1 1 97 LYS O O 18.790 14.984 8.039 1.00 . A A . 97 LYS O 1 1
13 34451 1 1 98 TYR C C 17.545 14.824 5.235 1.00 . A A . 98 TYR C 1 1
13 34452 1 1 98 TYR CA C 19.056 14.973 5.345 1.00 . A A . 98 TYR CA 1 1
13 34453 1 1 98 TYR CB C 19.761 14.928 3.963 1.00 . A A . 98 TYR CB 1 1
13 34454 1 1 98 TYR CD1 C 19.288 17.212 2.931 1.00 . A A . 98 TYR CD1 1 1
13 34455 1 1 98 TYR CD2 C 18.421 15.278 1.841 1.00 . A A . 98 TYR CD2 1 1
13 34456 1 1 98 TYR CE1 C 18.717 18.018 1.953 1.00 . A A . 98 TYR CE1 1 1
13 34457 1 1 98 TYR CE2 C 17.856 16.075 0.865 1.00 . A A . 98 TYR CE2 1 1
13 34458 1 1 98 TYR CG C 19.144 15.826 2.892 1.00 . A A . 98 TYR CG 1 1
13 34459 1 1 98 TYR CZ C 18.001 17.440 0.923 1.00 . A A . 98 TYR CZ 1 1
13 34460 1 1 98 TYR H H 19.993 13.161 5.833 1.00 . A A . 98 TYR H 1 1
13 34461 1 1 98 TYR HA H 19.259 15.923 5.819 1.00 . A A . 98 TYR HA 1 1
13 34462 1 1 98 TYR HB2 H 20.787 15.241 4.086 1.00 . A A . 98 TYR HB2 1 1
13 34463 1 1 98 TYR HB3 H 19.756 13.913 3.597 1.00 . A A . 98 TYR HB3 1 1
13 34464 1 1 98 TYR HD1 H 19.847 17.660 3.740 1.00 . A A . 98 TYR HD1 1 1
13 34465 1 1 98 TYR HD2 H 18.304 14.205 1.789 1.00 . A A . 98 TYR HD2 1 1
13 34466 1 1 98 TYR HE1 H 18.838 19.090 1.997 1.00 . A A . 98 TYR HE1 1 1
13 34467 1 1 98 TYR HE2 H 17.296 15.626 0.059 1.00 . A A . 98 TYR HE2 1 1
13 34468 1 1 98 TYR HH H 18.019 18.955 -0.267 1.00 . A A . 98 TYR HH 1 1
13 34469 1 1 98 TYR N N 19.560 13.952 6.224 1.00 . A A . 98 TYR N 1 1
13 34470 1 1 98 TYR O O 16.825 15.795 5.329 1.00 . A A . 98 TYR O 1 1
13 34471 1 1 98 TYR OH O 17.425 18.229 -0.053 1.00 . A A . 98 TYR OH 1 1
13 34472 1 1 99 TYR C C 14.869 13.747 6.205 1.00 . A A . 99 TYR C 1 1
13 34473 1 1 99 TYR CA C 15.659 13.270 4.995 1.00 . A A . 99 TYR CA 1 1
13 34474 1 1 99 TYR CB C 15.426 11.762 4.835 1.00 . A A . 99 TYR CB 1 1
13 34475 1 1 99 TYR CD1 C 16.311 11.805 2.476 1.00 . A A . 99 TYR CD1 1 1
13 34476 1 1 99 TYR CD2 C 16.483 9.792 3.700 1.00 . A A . 99 TYR CD2 1 1
13 34477 1 1 99 TYR CE1 C 16.890 11.201 1.381 1.00 . A A . 99 TYR CE1 1 1
13 34478 1 1 99 TYR CE2 C 17.065 9.184 2.618 1.00 . A A . 99 TYR CE2 1 1
13 34479 1 1 99 TYR CG C 16.099 11.113 3.650 1.00 . A A . 99 TYR CG 1 1
13 34480 1 1 99 TYR CZ C 17.264 9.889 1.461 1.00 . A A . 99 TYR CZ 1 1
13 34481 1 1 99 TYR H H 17.733 12.842 5.172 1.00 . A A . 99 TYR H 1 1
13 34482 1 1 99 TYR HA H 15.285 13.774 4.118 1.00 . A A . 99 TYR HA 1 1
13 34483 1 1 99 TYR HB2 H 15.794 11.264 5.720 1.00 . A A . 99 TYR HB2 1 1
13 34484 1 1 99 TYR HB3 H 14.363 11.584 4.757 1.00 . A A . 99 TYR HB3 1 1
13 34485 1 1 99 TYR HD1 H 16.019 12.842 2.429 1.00 . A A . 99 TYR HD1 1 1
13 34486 1 1 99 TYR HD2 H 16.325 9.234 4.610 1.00 . A A . 99 TYR HD2 1 1
13 34487 1 1 99 TYR HE1 H 17.047 11.761 0.472 1.00 . A A . 99 TYR HE1 1 1
13 34488 1 1 99 TYR HE2 H 17.362 8.147 2.680 1.00 . A A . 99 TYR HE2 1 1
13 34489 1 1 99 TYR HH H 18.395 9.923 -0.074 1.00 . A A . 99 TYR HH 1 1
13 34490 1 1 99 TYR N N 17.089 13.580 5.138 1.00 . A A . 99 TYR N 1 1
13 34491 1 1 99 TYR O O 13.870 14.480 6.074 1.00 . A A . 99 TYR O 1 1
13 34492 1 1 99 TYR OH O 17.846 9.272 0.372 1.00 . A A . 99 TYR OH 1 1
13 34493 1 1 100 GLU C C 14.694 15.206 8.875 1.00 . A A . 100 GLU C 1 1
13 34494 1 1 100 GLU CA C 14.612 13.704 8.588 1.00 . A A . 100 GLU CA 1 1
13 34495 1 1 100 GLU CB C 15.003 12.845 9.796 1.00 . A A . 100 GLU CB 1 1
13 34496 1 1 100 GLU CD C 16.790 12.197 11.383 1.00 . A A . 100 GLU CD 1 1
13 34497 1 1 100 GLU CG C 16.489 12.648 10.004 1.00 . A A . 100 GLU CG 1 1
13 34498 1 1 100 GLU H H 16.105 12.763 7.428 1.00 . A A . 100 GLU H 1 1
13 34499 1 1 100 GLU HA H 13.576 13.505 8.358 1.00 . A A . 100 GLU HA 1 1
13 34500 1 1 100 GLU HB2 H 14.611 13.312 10.687 1.00 . A A . 100 GLU HB2 1 1
13 34501 1 1 100 GLU HB3 H 14.546 11.872 9.690 1.00 . A A . 100 GLU HB3 1 1
13 34502 1 1 100 GLU HG2 H 16.839 11.853 9.353 1.00 . A A . 100 GLU HG2 1 1
13 34503 1 1 100 GLU HG3 H 17.024 13.564 9.807 1.00 . A A . 100 GLU HG3 1 1
13 34504 1 1 100 GLU N N 15.303 13.331 7.381 1.00 . A A . 100 GLU N 1 1
13 34505 1 1 100 GLU O O 13.706 15.803 9.293 1.00 . A A . 100 GLU O 1 1
13 34506 1 1 100 GLU OE1 O 16.975 13.047 12.251 1.00 . A A . 100 GLU OE1 1 1
13 34507 1 1 100 GLU OE2 O 16.875 10.988 11.627 1.00 . A A . 100 GLU OE2 1 1
13 34508 1 1 101 ALA C C 15.061 18.068 7.889 1.00 . A A . 101 ALA C 1 1
13 34509 1 1 101 ALA CA C 16.002 17.270 8.786 1.00 . A A . 101 ALA CA 1 1
13 34510 1 1 101 ALA CB C 17.434 17.695 8.541 1.00 . A A . 101 ALA CB 1 1
13 34511 1 1 101 ALA H H 16.595 15.310 8.225 1.00 . A A . 101 ALA H 1 1
13 34512 1 1 101 ALA HA H 15.751 17.480 9.816 1.00 . A A . 101 ALA HA 1 1
13 34513 1 1 101 ALA HB1 H 17.541 18.749 8.746 1.00 . A A . 101 ALA HB1 1 1
13 34514 1 1 101 ALA HB2 H 17.693 17.495 7.511 1.00 . A A . 101 ALA HB2 1 1
13 34515 1 1 101 ALA HB3 H 18.092 17.133 9.189 1.00 . A A . 101 ALA HB3 1 1
13 34516 1 1 101 ALA N N 15.837 15.826 8.576 1.00 . A A . 101 ALA N 1 1
13 34517 1 1 101 ALA O O 14.598 19.155 8.262 1.00 . A A . 101 ALA O 1 1
13 34518 1 1 102 VAL C C 12.434 18.110 6.368 1.00 . A A . 102 VAL C 1 1
13 34519 1 1 102 VAL CA C 13.854 18.172 5.799 1.00 . A A . 102 VAL CA 1 1
13 34520 1 1 102 VAL CB C 13.882 17.540 4.370 1.00 . A A . 102 VAL CB 1 1
13 34521 1 1 102 VAL CG1 C 12.790 18.128 3.502 1.00 . A A . 102 VAL CG1 1 1
13 34522 1 1 102 VAL CG2 C 15.215 17.785 3.699 1.00 . A A . 102 VAL CG2 1 1
13 34523 1 1 102 VAL H H 15.229 16.702 6.443 1.00 . A A . 102 VAL H 1 1
13 34524 1 1 102 VAL HA H 14.163 19.205 5.732 1.00 . A A . 102 VAL HA 1 1
13 34525 1 1 102 VAL HB H 13.731 16.475 4.453 1.00 . A A . 102 VAL HB 1 1
13 34526 1 1 102 VAL HG11 H 11.848 18.047 4.023 1.00 . A A . 102 VAL HG11 1 1
13 34527 1 1 102 VAL HG12 H 12.735 17.565 2.581 1.00 . A A . 102 VAL HG12 1 1
13 34528 1 1 102 VAL HG13 H 13.002 19.162 3.276 1.00 . A A . 102 VAL HG13 1 1
13 34529 1 1 102 VAL HG21 H 16.009 17.370 4.302 1.00 . A A . 102 VAL HG21 1 1
13 34530 1 1 102 VAL HG22 H 15.362 18.849 3.582 1.00 . A A . 102 VAL HG22 1 1
13 34531 1 1 102 VAL HG23 H 15.218 17.316 2.726 1.00 . A A . 102 VAL HG23 1 1
13 34532 1 1 102 VAL N N 14.782 17.536 6.708 1.00 . A A . 102 VAL N 1 1
13 34533 1 1 102 VAL O O 11.725 19.133 6.449 1.00 . A A . 102 VAL O 1 1
13 34534 1 1 103 LYS C C 10.452 17.513 8.618 1.00 . A A . 103 LYS C 1 1
13 34535 1 1 103 LYS CA C 10.680 16.769 7.325 1.00 . A A . 103 LYS CA 1 1
13 34536 1 1 103 LYS CB C 10.201 15.322 7.397 1.00 . A A . 103 LYS CB 1 1
13 34537 1 1 103 LYS CD C 10.367 13.003 8.424 1.00 . A A . 103 LYS CD 1 1
13 34538 1 1 103 LYS CE C 10.609 12.303 7.061 1.00 . A A . 103 LYS CE 1 1
13 34539 1 1 103 LYS CG C 10.837 14.477 8.468 1.00 . A A . 103 LYS CG 1 1
13 34540 1 1 103 LYS H H 12.662 16.176 6.817 1.00 . A A . 103 LYS H 1 1
13 34541 1 1 103 LYS HA H 10.073 17.287 6.597 1.00 . A A . 103 LYS HA 1 1
13 34542 1 1 103 LYS HB2 H 9.131 15.309 7.547 1.00 . A A . 103 LYS HB2 1 1
13 34543 1 1 103 LYS HB3 H 10.424 14.874 6.440 1.00 . A A . 103 LYS HB3 1 1
13 34544 1 1 103 LYS HD2 H 10.890 12.452 9.193 1.00 . A A . 103 LYS HD2 1 1
13 34545 1 1 103 LYS HD3 H 9.310 12.993 8.643 1.00 . A A . 103 LYS HD3 1 1
13 34546 1 1 103 LYS HE2 H 11.576 12.605 6.686 1.00 . A A . 103 LYS HE2 1 1
13 34547 1 1 103 LYS HE3 H 10.617 11.235 7.225 1.00 . A A . 103 LYS HE3 1 1
13 34548 1 1 103 LYS HG2 H 11.908 14.563 8.411 1.00 . A A . 103 LYS HG2 1 1
13 34549 1 1 103 LYS HG3 H 10.534 14.899 9.415 1.00 . A A . 103 LYS HG3 1 1
13 34550 1 1 103 LYS HZ1 H 8.671 12.168 6.237 1.00 . A A . 103 LYS HZ1 1 1
13 34551 1 1 103 LYS HZ2 H 9.893 12.337 5.063 1.00 . A A . 103 LYS HZ2 1 1
13 34552 1 1 103 LYS HZ3 H 9.397 13.645 5.947 1.00 . A A . 103 LYS HZ3 1 1
13 34553 1 1 103 LYS N N 12.030 16.930 6.824 1.00 . A A . 103 LYS N 1 1
13 34554 1 1 103 LYS NZ N 9.580 12.627 6.020 1.00 . A A . 103 LYS NZ 1 1
13 34555 1 1 103 LYS O O 9.334 17.752 8.973 1.00 . A A . 103 LYS O 1 1
13 34556 1 1 104 GLU C C 10.651 20.013 10.242 1.00 . A A . 104 GLU C 1 1
13 34557 1 1 104 GLU CA C 11.419 18.713 10.523 1.00 . A A . 104 GLU CA 1 1
13 34558 1 1 104 GLU CB C 12.795 19.039 11.094 1.00 . A A . 104 GLU CB 1 1
13 34559 1 1 104 GLU CD C 12.696 17.351 12.921 1.00 . A A . 104 GLU CD 1 1
13 34560 1 1 104 GLU CG C 13.476 17.861 11.743 1.00 . A A . 104 GLU CG 1 1
13 34561 1 1 104 GLU H H 12.410 17.550 9.042 1.00 . A A . 104 GLU H 1 1
13 34562 1 1 104 GLU HA H 10.870 18.129 11.247 1.00 . A A . 104 GLU HA 1 1
13 34563 1 1 104 GLU HB2 H 13.427 19.399 10.296 1.00 . A A . 104 GLU HB2 1 1
13 34564 1 1 104 GLU HB3 H 12.685 19.818 11.834 1.00 . A A . 104 GLU HB3 1 1
13 34565 1 1 104 GLU HG2 H 13.561 17.067 11.016 1.00 . A A . 104 GLU HG2 1 1
13 34566 1 1 104 GLU HG3 H 14.462 18.151 12.073 1.00 . A A . 104 GLU HG3 1 1
13 34567 1 1 104 GLU N N 11.525 17.875 9.318 1.00 . A A . 104 GLU N 1 1
13 34568 1 1 104 GLU O O 10.056 20.592 11.131 1.00 . A A . 104 GLU O 1 1
13 34569 1 1 104 GLU OE1 O 12.723 17.996 13.995 1.00 . A A . 104 GLU OE1 1 1
13 34570 1 1 104 GLU OE2 O 12.049 16.307 12.818 1.00 . A A . 104 GLU OE2 1 1
13 34571 1 1 105 GLU C C 8.583 21.195 8.079 1.00 . A A . 105 GLU C 1 1
13 34572 1 1 105 GLU CA C 9.937 21.626 8.586 1.00 . A A . 105 GLU CA 1 1
13 34573 1 1 105 GLU CB C 10.649 22.383 7.470 1.00 . A A . 105 GLU CB 1 1
13 34574 1 1 105 GLU CD C 11.703 24.071 8.977 1.00 . A A . 105 GLU CD 1 1
13 34575 1 1 105 GLU CG C 11.927 23.058 7.885 1.00 . A A . 105 GLU CG 1 1
13 34576 1 1 105 GLU H H 11.257 19.976 8.377 1.00 . A A . 105 GLU H 1 1
13 34577 1 1 105 GLU HA H 9.813 22.284 9.434 1.00 . A A . 105 GLU HA 1 1
13 34578 1 1 105 GLU HB2 H 10.880 21.689 6.676 1.00 . A A . 105 GLU HB2 1 1
13 34579 1 1 105 GLU HB3 H 9.976 23.136 7.086 1.00 . A A . 105 GLU HB3 1 1
13 34580 1 1 105 GLU HG2 H 12.619 22.301 8.224 1.00 . A A . 105 GLU HG2 1 1
13 34581 1 1 105 GLU HG3 H 12.329 23.553 7.014 1.00 . A A . 105 GLU HG3 1 1
13 34582 1 1 105 GLU N N 10.696 20.467 9.011 1.00 . A A . 105 GLU N 1 1
13 34583 1 1 105 GLU O O 7.554 21.743 8.468 1.00 . A A . 105 GLU O 1 1
13 34584 1 1 105 GLU OE1 O 11.000 25.070 8.753 1.00 . A A . 105 GLU OE1 1 1
13 34585 1 1 105 GLU OE2 O 12.196 23.880 10.095 1.00 . A A . 105 GLU OE2 1 1
13 34586 1 1 106 LEU C C 6.361 19.211 7.531 1.00 . A A . 106 LEU C 1 1
13 34587 1 1 106 LEU CA C 7.402 19.696 6.544 1.00 . A A . 106 LEU CA 1 1
13 34588 1 1 106 LEU CB C 7.779 18.572 5.593 1.00 . A A . 106 LEU CB 1 1
13 34589 1 1 106 LEU CD1 C 9.194 17.701 3.737 1.00 . A A . 106 LEU CD1 1 1
13 34590 1 1 106 LEU CD2 C 8.795 20.153 3.910 1.00 . A A . 106 LEU CD2 1 1
13 34591 1 1 106 LEU CG C 8.969 18.852 4.675 1.00 . A A . 106 LEU CG 1 1
13 34592 1 1 106 LEU H H 9.458 19.747 7.058 1.00 . A A . 106 LEU H 1 1
13 34593 1 1 106 LEU HA H 6.988 20.511 5.969 1.00 . A A . 106 LEU HA 1 1
13 34594 1 1 106 LEU HB2 H 7.999 17.695 6.183 1.00 . A A . 106 LEU HB2 1 1
13 34595 1 1 106 LEU HB3 H 6.921 18.355 4.974 1.00 . A A . 106 LEU HB3 1 1
13 34596 1 1 106 LEU HD11 H 8.328 17.574 3.105 1.00 . A A . 106 LEU HD11 1 1
13 34597 1 1 106 LEU HD12 H 9.350 16.801 4.315 1.00 . A A . 106 LEU HD12 1 1
13 34598 1 1 106 LEU HD13 H 10.064 17.889 3.130 1.00 . A A . 106 LEU HD13 1 1
13 34599 1 1 106 LEU HD21 H 7.877 20.131 3.341 1.00 . A A . 106 LEU HD21 1 1
13 34600 1 1 106 LEU HD22 H 9.634 20.279 3.243 1.00 . A A . 106 LEU HD22 1 1
13 34601 1 1 106 LEU HD23 H 8.778 20.979 4.608 1.00 . A A . 106 LEU HD23 1 1
13 34602 1 1 106 LEU HG H 9.855 18.938 5.286 1.00 . A A . 106 LEU HG 1 1
13 34603 1 1 106 LEU N N 8.597 20.185 7.234 1.00 . A A . 106 LEU N 1 1
13 34604 1 1 106 LEU O O 5.186 19.525 7.410 1.00 . A A . 106 LEU O 1 1
13 34605 1 1 107 ASP C C 5.226 19.092 10.293 1.00 . A A . 107 ASP C 1 1
13 34606 1 1 107 ASP CA C 5.971 17.982 9.611 1.00 . A A . 107 ASP CA 1 1
13 34607 1 1 107 ASP CB C 6.800 17.194 10.639 1.00 . A A . 107 ASP CB 1 1
13 34608 1 1 107 ASP CG C 6.076 16.958 11.939 1.00 . A A . 107 ASP CG 1 1
13 34609 1 1 107 ASP H H 7.779 18.283 8.578 1.00 . A A . 107 ASP H 1 1
13 34610 1 1 107 ASP HA H 5.250 17.310 9.169 1.00 . A A . 107 ASP HA 1 1
13 34611 1 1 107 ASP HB2 H 7.004 16.222 10.220 1.00 . A A . 107 ASP HB2 1 1
13 34612 1 1 107 ASP HB3 H 7.735 17.695 10.837 1.00 . A A . 107 ASP HB3 1 1
13 34613 1 1 107 ASP N N 6.817 18.493 8.538 1.00 . A A . 107 ASP N 1 1
13 34614 1 1 107 ASP O O 4.078 18.933 10.650 1.00 . A A . 107 ASP O 1 1
13 34615 1 1 107 ASP OD1 O 5.254 16.035 12.020 1.00 . A A . 107 ASP OD1 1 1
13 34616 1 1 107 ASP OD2 O 6.327 17.688 12.916 1.00 . A A . 107 ASP OD2 1 1
13 34617 1 1 108 ARG C C 4.203 22.062 10.191 1.00 . A A . 108 ARG C 1 1
13 34618 1 1 108 ARG CA C 5.257 21.378 11.070 1.00 . A A . 108 ARG CA 1 1
13 34619 1 1 108 ARG CB C 6.310 22.397 11.534 1.00 . A A . 108 ARG CB 1 1
13 34620 1 1 108 ARG CD C 7.163 20.735 13.280 1.00 . A A . 108 ARG CD 1 1
13 34621 1 1 108 ARG CG C 7.524 21.798 12.246 1.00 . A A . 108 ARG CG 1 1
13 34622 1 1 108 ARG CZ C 5.506 20.489 15.146 1.00 . A A . 108 ARG CZ 1 1
13 34623 1 1 108 ARG H H 6.721 20.348 9.934 1.00 . A A . 108 ARG H 1 1
13 34624 1 1 108 ARG HA H 4.765 20.967 11.939 1.00 . A A . 108 ARG HA 1 1
13 34625 1 1 108 ARG HB2 H 6.669 22.933 10.669 1.00 . A A . 108 ARG HB2 1 1
13 34626 1 1 108 ARG HB3 H 5.836 23.100 12.204 1.00 . A A . 108 ARG HB3 1 1
13 34627 1 1 108 ARG HD2 H 6.678 19.925 12.755 1.00 . A A . 108 ARG HD2 1 1
13 34628 1 1 108 ARG HD3 H 8.091 20.369 13.693 1.00 . A A . 108 ARG HD3 1 1
13 34629 1 1 108 ARG HE H 6.341 22.215 14.503 1.00 . A A . 108 ARG HE 1 1
13 34630 1 1 108 ARG HG2 H 8.170 21.344 11.510 1.00 . A A . 108 ARG HG2 1 1
13 34631 1 1 108 ARG HG3 H 8.058 22.597 12.738 1.00 . A A . 108 ARG HG3 1 1
13 34632 1 1 108 ARG HH11 H 5.782 18.704 14.127 1.00 . A A . 108 ARG HH11 1 1
13 34633 1 1 108 ARG HH12 H 4.774 18.597 15.492 1.00 . A A . 108 ARG HH12 1 1
13 34634 1 1 108 ARG HH21 H 4.942 22.045 16.348 1.00 . A A . 108 ARG HH21 1 1
13 34635 1 1 108 ARG HH22 H 4.252 20.553 16.779 1.00 . A A . 108 ARG HH22 1 1
13 34636 1 1 108 ARG N N 5.850 20.254 10.376 1.00 . A A . 108 ARG N 1 1
13 34637 1 1 108 ARG NE N 6.295 21.243 14.354 1.00 . A A . 108 ARG NE 1 1
13 34638 1 1 108 ARG NH1 N 5.340 19.182 14.903 1.00 . A A . 108 ARG NH1 1 1
13 34639 1 1 108 ARG NH2 N 4.854 21.062 16.158 1.00 . A A . 108 ARG NH2 1 1
13 34640 1 1 108 ARG O O 3.475 22.944 10.642 1.00 . A A . 108 ARG O 1 1
13 34641 1 1 109 ASP C C 1.989 21.201 8.002 1.00 . A A . 109 ASP C 1 1
13 34642 1 1 109 ASP CA C 3.150 22.190 8.004 1.00 . A A . 109 ASP CA 1 1
13 34643 1 1 109 ASP CB C 3.751 22.284 6.587 1.00 . A A . 109 ASP CB 1 1
13 34644 1 1 109 ASP CG C 2.959 23.157 5.617 1.00 . A A . 109 ASP CG 1 1
13 34645 1 1 109 ASP H H 4.800 21.011 8.609 1.00 . A A . 109 ASP H 1 1
13 34646 1 1 109 ASP HA H 2.813 23.161 8.336 1.00 . A A . 109 ASP HA 1 1
13 34647 1 1 109 ASP HB2 H 4.748 22.694 6.659 1.00 . A A . 109 ASP HB2 1 1
13 34648 1 1 109 ASP HB3 H 3.817 21.286 6.176 1.00 . A A . 109 ASP HB3 1 1
13 34649 1 1 109 ASP N N 4.152 21.672 8.935 1.00 . A A . 109 ASP N 1 1
13 34650 1 1 109 ASP O O 0.822 21.578 8.025 1.00 . A A . 109 ASP O 1 1
13 34651 1 1 109 ASP OD1 O 1.854 22.780 5.168 1.00 . A A . 109 ASP OD1 1 1
13 34652 1 1 109 ASP OD2 O 3.475 24.236 5.236 1.00 . A A . 109 ASP OD2 1 1
13 34653 1 1 110 ILE C C 0.616 18.818 9.380 1.00 . A A . 110 ILE C 1 1
13 34654 1 1 110 ILE CA C 1.392 18.803 8.066 1.00 . A A . 110 ILE CA 1 1
13 34655 1 1 110 ILE CB C 2.124 17.423 7.993 1.00 . A A . 110 ILE CB 1 1
13 34656 1 1 110 ILE CD1 C 3.916 16.090 6.771 1.00 . A A . 110 ILE CD1 1 1
13 34657 1 1 110 ILE CG1 C 3.050 17.336 6.779 1.00 . A A . 110 ILE CG1 1 1
13 34658 1 1 110 ILE CG2 C 1.111 16.271 7.966 1.00 . A A . 110 ILE CG2 1 1
13 34659 1 1 110 ILE H H 3.311 19.713 8.003 1.00 . A A . 110 ILE H 1 1
13 34660 1 1 110 ILE HA H 0.715 18.880 7.229 1.00 . A A . 110 ILE HA 1 1
13 34661 1 1 110 ILE HB H 2.711 17.321 8.894 1.00 . A A . 110 ILE HB 1 1
13 34662 1 1 110 ILE HD11 H 4.505 16.052 7.674 1.00 . A A . 110 ILE HD11 1 1
13 34663 1 1 110 ILE HD12 H 4.579 16.111 5.920 1.00 . A A . 110 ILE HD12 1 1
13 34664 1 1 110 ILE HD13 H 3.285 15.214 6.719 1.00 . A A . 110 ILE HD13 1 1
13 34665 1 1 110 ILE HG12 H 2.453 17.326 5.879 1.00 . A A . 110 ILE HG12 1 1
13 34666 1 1 110 ILE HG13 H 3.701 18.197 6.767 1.00 . A A . 110 ILE HG13 1 1
13 34667 1 1 110 ILE HG21 H 0.506 16.303 8.859 1.00 . A A . 110 ILE HG21 1 1
13 34668 1 1 110 ILE HG22 H 1.635 15.328 7.921 1.00 . A A . 110 ILE HG22 1 1
13 34669 1 1 110 ILE HG23 H 0.475 16.370 7.097 1.00 . A A . 110 ILE HG23 1 1
13 34670 1 1 110 ILE N N 2.350 19.914 8.032 1.00 . A A . 110 ILE N 1 1
13 34671 1 1 110 ILE O O -0.600 18.649 9.401 1.00 . A A . 110 ILE O 1 1
13 34672 1 1 111 VAL C C -0.233 20.068 12.032 1.00 . A A . 111 VAL C 1 1
13 34673 1 1 111 VAL CA C 0.786 18.948 11.800 1.00 . A A . 111 VAL CA 1 1
13 34674 1 1 111 VAL CB C 1.917 19.007 12.893 1.00 . A A . 111 VAL CB 1 1
13 34675 1 1 111 VAL CG1 C 2.520 20.397 13.014 1.00 . A A . 111 VAL CG1 1 1
13 34676 1 1 111 VAL CG2 C 1.415 18.533 14.235 1.00 . A A . 111 VAL CG2 1 1
13 34677 1 1 111 VAL H H 2.297 19.216 10.370 1.00 . A A . 111 VAL H 1 1
13 34678 1 1 111 VAL HA H 0.278 17.999 11.893 1.00 . A A . 111 VAL HA 1 1
13 34679 1 1 111 VAL HB H 2.718 18.349 12.576 1.00 . A A . 111 VAL HB 1 1
13 34680 1 1 111 VAL HG11 H 2.841 20.727 12.037 1.00 . A A . 111 VAL HG11 1 1
13 34681 1 1 111 VAL HG12 H 3.365 20.367 13.687 1.00 . A A . 111 VAL HG12 1 1
13 34682 1 1 111 VAL HG13 H 1.775 21.076 13.398 1.00 . A A . 111 VAL HG13 1 1
13 34683 1 1 111 VAL HG21 H 2.220 18.568 14.955 1.00 . A A . 111 VAL HG21 1 1
13 34684 1 1 111 VAL HG22 H 1.044 17.525 14.144 1.00 . A A . 111 VAL HG22 1 1
13 34685 1 1 111 VAL HG23 H 0.615 19.181 14.563 1.00 . A A . 111 VAL HG23 1 1
13 34686 1 1 111 VAL N N 1.340 19.012 10.466 1.00 . A A . 111 VAL N 1 1
13 34687 1 1 111 VAL O O -0.090 21.190 11.516 1.00 . A A . 111 VAL O 1 1
13 34688 1 1 112 SER C C -1.923 21.112 14.557 1.00 . A A . 112 SER C 1 1
13 34689 1 1 112 SER CA C -2.226 20.721 13.121 1.00 . A A . 112 SER CA 1 1
13 34690 1 1 112 SER CB C -3.613 20.119 13.001 1.00 . A A . 112 SER CB 1 1
13 34691 1 1 112 SER H H -1.384 18.830 13.045 1.00 . A A . 112 SER H 1 1
13 34692 1 1 112 SER HA H -2.137 21.581 12.474 1.00 . A A . 112 SER HA 1 1
13 34693 1 1 112 SER HB2 H -3.709 19.301 13.699 1.00 . A A . 112 SER HB2 1 1
13 34694 1 1 112 SER HB3 H -4.349 20.877 13.221 1.00 . A A . 112 SER HB3 1 1
13 34695 1 1 112 SER HG H -4.738 19.284 11.649 1.00 . A A . 112 SER HG 1 1
13 34696 1 1 112 SER N N -1.259 19.754 12.739 1.00 . A A . 112 SER N 1 1
13 34697 1 1 112 SER O O -1.292 20.325 15.285 1.00 . A A . 112 SER O 1 1
13 34698 1 1 112 SER OG O -3.836 19.629 11.679 1.00 . A A . 112 SER OG 1 1
13 34699 1 1 113 LYS C C -2.729 21.899 17.322 1.00 . A A . 113 LYS C 1 1
13 34700 1 1 113 LYS CA C -2.063 22.799 16.295 1.00 . A A . 113 LYS CA 1 1
13 34701 1 1 113 LYS CB C -2.553 24.245 16.443 1.00 . A A . 113 LYS CB 1 1
13 34702 1 1 113 LYS CD C -0.591 25.039 17.848 1.00 . A A . 113 LYS CD 1 1
13 34703 1 1 113 LYS CE C 0.021 25.798 16.671 1.00 . A A . 113 LYS CE 1 1
13 34704 1 1 113 LYS CG C -2.118 24.938 17.733 1.00 . A A . 113 LYS CG 1 1
13 34705 1 1 113 LYS H H -2.823 22.879 14.333 1.00 . A A . 113 LYS H 1 1
13 34706 1 1 113 LYS HA H -0.995 22.772 16.440 1.00 . A A . 113 LYS HA 1 1
13 34707 1 1 113 LYS HB2 H -2.188 24.827 15.611 1.00 . A A . 113 LYS HB2 1 1
13 34708 1 1 113 LYS HB3 H -3.632 24.242 16.410 1.00 . A A . 113 LYS HB3 1 1
13 34709 1 1 113 LYS HD2 H -0.347 25.560 18.761 1.00 . A A . 113 LYS HD2 1 1
13 34710 1 1 113 LYS HD3 H -0.172 24.046 17.886 1.00 . A A . 113 LYS HD3 1 1
13 34711 1 1 113 LYS HE2 H -0.172 25.247 15.763 1.00 . A A . 113 LYS HE2 1 1
13 34712 1 1 113 LYS HE3 H -0.444 26.770 16.607 1.00 . A A . 113 LYS HE3 1 1
13 34713 1 1 113 LYS HG2 H -2.533 25.935 17.753 1.00 . A A . 113 LYS HG2 1 1
13 34714 1 1 113 LYS HG3 H -2.497 24.374 18.571 1.00 . A A . 113 LYS HG3 1 1
13 34715 1 1 113 LYS HZ1 H 1.723 26.474 17.682 1.00 . A A . 113 LYS HZ1 1 1
13 34716 1 1 113 LYS HZ2 H 1.873 26.517 16.017 1.00 . A A . 113 LYS HZ2 1 1
13 34717 1 1 113 LYS HZ3 H 1.982 25.053 16.816 1.00 . A A . 113 LYS HZ3 1 1
13 34718 1 1 113 LYS N N -2.328 22.305 14.956 1.00 . A A . 113 LYS N 1 1
13 34719 1 1 113 LYS NZ N 1.484 25.965 16.807 1.00 . A A . 113 LYS NZ 1 1
13 34720 1 1 113 LYS O O -3.969 21.849 17.425 1.00 . A A . 113 LYS O 1 1
13 34721 1 1 114 ASN C C -1.636 20.362 20.294 1.00 . A A . 114 ASN C 1 1
13 34722 1 1 114 ASN CA C -2.414 20.241 19.013 1.00 . A A . 114 ASN CA 1 1
13 34723 1 1 114 ASN CB C -2.344 18.784 18.483 1.00 . A A . 114 ASN CB 1 1
13 34724 1 1 114 ASN CG C -0.923 18.219 18.382 1.00 . A A . 114 ASN CG 1 1
13 34725 1 1 114 ASN H H -0.948 21.281 17.947 1.00 . A A . 114 ASN H 1 1
13 34726 1 1 114 ASN HA H -3.446 20.483 19.208 1.00 . A A . 114 ASN HA 1 1
13 34727 1 1 114 ASN HB2 H -2.908 18.144 19.145 1.00 . A A . 114 ASN HB2 1 1
13 34728 1 1 114 ASN HB3 H -2.793 18.751 17.501 1.00 . A A . 114 ASN HB3 1 1
13 34729 1 1 114 ASN HD21 H -0.694 18.988 16.564 1.00 . A A . 114 ASN HD21 1 1
13 34730 1 1 114 ASN HD22 H 0.638 18.080 17.181 1.00 . A A . 114 ASN HD22 1 1
13 34731 1 1 114 ASN N N -1.922 21.178 18.047 1.00 . A A . 114 ASN N 1 1
13 34732 1 1 114 ASN ND2 N -0.264 18.458 17.276 1.00 . A A . 114 ASN ND2 1 1
13 34733 1 1 114 ASN O O -0.421 20.628 20.287 1.00 . A A . 114 ASN O 1 1
13 34734 1 1 114 ASN OD1 O -0.418 17.594 19.322 1.00 . A A . 114 ASN OD1 1 1
13 34735 1 1 115 ASN C C -1.068 18.864 22.910 1.00 . A A . 115 ASN C 1 1
13 34736 1 1 115 ASN CA C -1.691 20.219 22.682 1.00 . A A . 115 ASN CA 1 1
13 34737 1 1 115 ASN CB C -2.721 20.504 23.789 1.00 . A A . 115 ASN CB 1 1
13 34738 1 1 115 ASN CG C -2.099 20.553 25.181 1.00 . A A . 115 ASN CG 1 1
13 34739 1 1 115 ASN H H -3.292 20.077 21.311 1.00 . A A . 115 ASN H 1 1
13 34740 1 1 115 ASN HA H -0.925 20.979 22.693 1.00 . A A . 115 ASN HA 1 1
13 34741 1 1 115 ASN HB2 H -3.196 21.455 23.598 1.00 . A A . 115 ASN HB2 1 1
13 34742 1 1 115 ASN HB3 H -3.470 19.726 23.779 1.00 . A A . 115 ASN HB3 1 1
13 34743 1 1 115 ASN HD21 H -3.756 19.829 25.997 1.00 . A A . 115 ASN HD21 1 1
13 34744 1 1 115 ASN HD22 H -2.465 20.189 27.080 1.00 . A A . 115 ASN HD22 1 1
13 34745 1 1 115 ASN N N -2.320 20.205 21.384 1.00 . A A . 115 ASN N 1 1
13 34746 1 1 115 ASN ND2 N -2.845 20.148 26.176 1.00 . A A . 115 ASN ND2 1 1
13 34747 1 1 115 ASN O O 0.085 18.743 23.347 1.00 . A A . 115 ASN O 1 1
13 34748 1 1 115 ASN OD1 O -0.947 20.947 25.350 1.00 . A A . 115 ASN OD1 1 1
13 34749 1 1 116 ALA C C -2.073 15.550 21.795 1.00 . A A . 116 ALA C 1 1
13 34750 1 1 116 ALA CA C -1.364 16.492 22.738 1.00 . A A . 116 ALA CA 1 1
13 34751 1 1 116 ALA CB C -1.644 16.064 24.170 1.00 . A A . 116 ALA CB 1 1
13 34752 1 1 116 ALA H H -2.673 17.983 22.117 1.00 . A A . 116 ALA H 1 1
13 34753 1 1 116 ALA HA H -0.297 16.441 22.584 1.00 . A A . 116 ALA HA 1 1
13 34754 1 1 116 ALA HB1 H -1.159 16.743 24.856 1.00 . A A . 116 ALA HB1 1 1
13 34755 1 1 116 ALA HB2 H -1.276 15.062 24.327 1.00 . A A . 116 ALA HB2 1 1
13 34756 1 1 116 ALA HB3 H -2.710 16.083 24.339 1.00 . A A . 116 ALA HB3 1 1
13 34757 1 1 116 ALA N N -1.800 17.838 22.545 1.00 . A A . 116 ALA N 1 1
13 34758 1 1 116 ALA O O -3.304 15.560 21.717 1.00 . A A . 116 ALA O 1 1
13 34759 1 1 117 GLU C C -2.462 12.704 21.286 1.00 . A A . 117 GLU C 1 1
13 34760 1 1 117 GLU CA C -1.859 13.675 20.283 1.00 . A A . 117 GLU CA 1 1
13 34761 1 1 117 GLU CB C -0.758 12.984 19.478 1.00 . A A . 117 GLU CB 1 1
13 34762 1 1 117 GLU CD C -1.219 14.050 17.235 1.00 . A A . 117 GLU CD 1 1
13 34763 1 1 117 GLU CG C -0.198 13.813 18.331 1.00 . A A . 117 GLU CG 1 1
13 34764 1 1 117 GLU H H -0.342 14.947 20.996 1.00 . A A . 117 GLU H 1 1
13 34765 1 1 117 GLU HA H -2.628 14.056 19.625 1.00 . A A . 117 GLU HA 1 1
13 34766 1 1 117 GLU HB2 H 0.055 12.746 20.146 1.00 . A A . 117 GLU HB2 1 1
13 34767 1 1 117 GLU HB3 H -1.153 12.065 19.072 1.00 . A A . 117 GLU HB3 1 1
13 34768 1 1 117 GLU HG2 H 0.116 14.771 18.719 1.00 . A A . 117 GLU HG2 1 1
13 34769 1 1 117 GLU HG3 H 0.653 13.299 17.908 1.00 . A A . 117 GLU HG3 1 1
13 34770 1 1 117 GLU N N -1.306 14.772 21.050 1.00 . A A . 117 GLU N 1 1
13 34771 1 1 117 GLU O O -3.600 12.266 21.154 1.00 . A A . 117 GLU O 1 1
13 34772 1 1 117 GLU OE1 O -1.859 13.067 16.792 1.00 . A A . 117 GLU OE1 1 1
13 34773 1 1 117 GLU OE2 O -1.399 15.210 16.798 1.00 . A A . 117 GLU OE2 1 1
13 34774 1 1 118 LYS C C -0.916 11.826 24.429 1.00 . A A . 118 LYS C 1 1
13 34775 1 1 118 LYS CA C -2.070 11.672 23.448 1.00 . A A . 118 LYS CA 1 1
13 34776 1 1 118 LYS CB C -2.287 10.190 23.083 1.00 . A A . 118 LYS CB 1 1
13 34777 1 1 118 LYS CD C -4.544 9.867 24.133 1.00 . A A . 118 LYS CD 1 1
13 34778 1 1 118 LYS CE C -5.421 8.985 25.015 1.00 . A A . 118 LYS CE 1 1
13 34779 1 1 118 LYS CG C -3.096 9.396 24.102 1.00 . A A . 118 LYS CG 1 1
13 34780 1 1 118 LYS H H -0.766 12.784 22.320 1.00 . A A . 118 LYS H 1 1
13 34781 1 1 118 LYS HA H -2.965 12.106 23.866 1.00 . A A . 118 LYS HA 1 1
13 34782 1 1 118 LYS HB2 H -2.802 10.139 22.135 1.00 . A A . 118 LYS HB2 1 1
13 34783 1 1 118 LYS HB3 H -1.326 9.716 22.975 1.00 . A A . 118 LYS HB3 1 1
13 34784 1 1 118 LYS HD2 H -4.578 10.875 24.518 1.00 . A A . 118 LYS HD2 1 1
13 34785 1 1 118 LYS HD3 H -4.935 9.855 23.127 1.00 . A A . 118 LYS HD3 1 1
13 34786 1 1 118 LYS HE2 H -6.445 9.299 24.885 1.00 . A A . 118 LYS HE2 1 1
13 34787 1 1 118 LYS HE3 H -5.322 7.961 24.688 1.00 . A A . 118 LYS HE3 1 1
13 34788 1 1 118 LYS HG2 H -3.063 8.347 23.846 1.00 . A A . 118 LYS HG2 1 1
13 34789 1 1 118 LYS HG3 H -2.658 9.547 25.077 1.00 . A A . 118 LYS HG3 1 1
13 34790 1 1 118 LYS HZ1 H -5.706 8.442 27.004 1.00 . A A . 118 LYS HZ1 1 1
13 34791 1 1 118 LYS HZ2 H -5.278 10.034 26.797 1.00 . A A . 118 LYS HZ2 1 1
13 34792 1 1 118 LYS HZ3 H -4.093 8.836 26.656 1.00 . A A . 118 LYS HZ3 1 1
13 34793 1 1 118 LYS N N -1.680 12.436 22.308 1.00 . A A . 118 LYS N 1 1
13 34794 1 1 118 LYS NZ N -5.085 9.070 26.454 1.00 . A A . 118 LYS NZ 1 1
13 34795 1 1 118 LYS O O -0.259 10.835 24.793 1.00 . A A . 118 LYS O 1 1
13 34796 1 1 118 LYS OXT O -0.557 12.973 24.715 1.00 . A A . 118 LYS OXT 1 1
13 34797 2 2 1 GLY C C 29.256 9.858 11.287 1.00 . B B . 200 GLY C 1 1
13 34798 2 2 1 GLY CA C 28.118 8.989 10.855 1.00 . B B . 200 GLY CA 1 1
13 34799 2 2 1 GLY H1 H 27.848 7.203 9.837 1.00 . B B . 200 GLY H1 1 1
13 34800 2 2 1 GLY H2 H 29.245 7.277 10.810 1.00 . B B . 200 GLY H2 1 1
13 34801 2 2 1 GLY H3 H 29.195 8.110 9.359 1.00 . B B . 200 GLY H3 1 1
13 34802 2 2 1 GLY HA2 H 27.477 9.549 10.191 1.00 . B B . 200 GLY HA2 1 1
13 34803 2 2 1 GLY HA3 H 27.552 8.672 11.717 1.00 . B B . 200 GLY HA3 1 1
13 34804 2 2 1 GLY N N 28.623 7.811 10.171 1.00 . B B . 200 GLY N 1 1
13 34805 2 2 1 GLY O O 30.412 9.549 10.989 1.00 . B B . 200 GLY O 1 1
13 34806 2 2 2 SER C C 29.347 12.553 13.659 1.00 . B B . 201 SER C 1 1
13 34807 2 2 2 SER CA C 29.951 11.834 12.455 1.00 . B B . 201 SER CA 1 1
13 34808 2 2 2 SER CB C 30.322 12.820 11.331 1.00 . B B . 201 SER CB 1 1
13 34809 2 2 2 SER H H 28.019 11.118 12.212 1.00 . B B . 201 SER H 1 1
13 34810 2 2 2 SER HA H 30.819 11.271 12.762 1.00 . B B . 201 SER HA 1 1
13 34811 2 2 2 SER HB2 H 30.433 12.277 10.404 1.00 . B B . 201 SER HB2 1 1
13 34812 2 2 2 SER HB3 H 29.530 13.547 11.222 1.00 . B B . 201 SER HB3 1 1
13 34813 2 2 2 SER HG H 32.224 12.891 11.307 1.00 . B B . 201 SER HG 1 1
13 34814 2 2 2 SER N N 28.954 10.923 11.980 1.00 . B B . 201 SER N 1 1
13 34815 2 2 2 SER O O 28.146 12.876 13.648 1.00 . B B . 201 SER O 1 1
13 34816 2 2 2 SER OG O 31.536 13.504 11.604 1.00 . B B . 201 SER OG 1 1
13 34817 2 2 3 LYS C C 29.357 14.835 15.805 1.00 . B B . 202 LYS C 1 1
13 34818 2 2 3 LYS CA C 29.622 13.334 15.935 1.00 . B B . 202 LYS CA 1 1
13 34819 2 2 3 LYS CB C 30.572 13.068 17.128 1.00 . B B . 202 LYS CB 1 1
13 34820 2 2 3 LYS CD C 32.775 13.601 18.232 1.00 . B B . 202 LYS CD 1 1
13 34821 2 2 3 LYS CE C 34.084 14.349 18.060 1.00 . B B . 202 LYS CE 1 1
13 34822 2 2 3 LYS CG C 31.937 13.721 16.986 1.00 . B B . 202 LYS CG 1 1
13 34823 2 2 3 LYS H H 31.085 12.515 14.634 1.00 . B B . 202 LYS H 1 1
13 34824 2 2 3 LYS HA H 28.680 12.850 16.144 1.00 . B B . 202 LYS HA 1 1
13 34825 2 2 3 LYS HB2 H 30.112 13.436 18.032 1.00 . B B . 202 LYS HB2 1 1
13 34826 2 2 3 LYS HB3 H 30.715 12.002 17.224 1.00 . B B . 202 LYS HB3 1 1
13 34827 2 2 3 LYS HD2 H 32.227 14.019 19.064 1.00 . B B . 202 LYS HD2 1 1
13 34828 2 2 3 LYS HD3 H 32.984 12.559 18.422 1.00 . B B . 202 LYS HD3 1 1
13 34829 2 2 3 LYS HE2 H 34.659 14.248 18.968 1.00 . B B . 202 LYS HE2 1 1
13 34830 2 2 3 LYS HE3 H 34.629 13.910 17.237 1.00 . B B . 202 LYS HE3 1 1
13 34831 2 2 3 LYS HG2 H 32.470 13.250 16.175 1.00 . B B . 202 LYS HG2 1 1
13 34832 2 2 3 LYS HG3 H 31.795 14.767 16.757 1.00 . B B . 202 LYS HG3 1 1
13 34833 2 2 3 LYS HZ1 H 34.792 16.264 17.632 1.00 . B B . 202 LYS HZ1 1 1
13 34834 2 2 3 LYS HZ2 H 33.431 16.280 18.595 1.00 . B B . 202 LYS HZ2 1 1
13 34835 2 2 3 LYS HZ3 H 33.288 15.977 16.940 1.00 . B B . 202 LYS HZ3 1 1
13 34836 2 2 3 LYS N N 30.134 12.758 14.700 1.00 . B B . 202 LYS N 1 1
13 34837 2 2 3 LYS NZ N 33.874 15.801 17.785 1.00 . B B . 202 LYS NZ 1 1
13 34838 2 2 3 LYS O O 28.349 15.334 16.306 1.00 . B B . 202 LYS O 1 1
13 34839 2 2 4 SER C C 29.050 17.364 14.048 1.00 . B B . 203 SER C 1 1
13 34840 2 2 4 SER CA C 30.151 16.964 15.034 1.00 . B B . 203 SER CA 1 1
13 34841 2 2 4 SER CB C 31.514 17.537 14.661 1.00 . B B . 203 SER CB 1 1
13 34842 2 2 4 SER H H 31.018 15.096 14.726 1.00 . B B . 203 SER H 1 1
13 34843 2 2 4 SER HA H 29.874 17.342 16.008 1.00 . B B . 203 SER HA 1 1
13 34844 2 2 4 SER HB2 H 31.812 17.151 13.699 1.00 . B B . 203 SER HB2 1 1
13 34845 2 2 4 SER HB3 H 31.460 18.614 14.620 1.00 . B B . 203 SER HB3 1 1
13 34846 2 2 4 SER HG H 32.809 17.996 16.012 1.00 . B B . 203 SER HG 1 1
13 34847 2 2 4 SER N N 30.251 15.539 15.150 1.00 . B B . 203 SER N 1 1
13 34848 2 2 4 SER O O 28.100 18.054 14.422 1.00 . B B . 203 SER O 1 1
13 34849 2 2 4 SER OG O 32.502 17.158 15.638 1.00 . B B . 203 SER OG 1 1
13 34850 2 2 5 GLN C C 27.872 15.914 11.076 1.00 . B B . 204 GLN C 1 1
13 34851 2 2 5 GLN CA C 28.132 17.191 11.843 1.00 . B B . 204 GLN CA 1 1
13 34852 2 2 5 GLN CB C 28.568 18.321 10.918 1.00 . B B . 204 GLN CB 1 1
13 34853 2 2 5 GLN CD C 27.971 19.947 9.088 1.00 . B B . 204 GLN CD 1 1
13 34854 2 2 5 GLN CG C 27.504 18.779 9.939 1.00 . B B . 204 GLN CG 1 1
13 34855 2 2 5 GLN H H 29.931 16.408 12.528 1.00 . B B . 204 GLN H 1 1
13 34856 2 2 5 GLN HA H 27.232 17.475 12.367 1.00 . B B . 204 GLN HA 1 1
13 34857 2 2 5 GLN HB2 H 28.844 19.166 11.529 1.00 . B B . 204 GLN HB2 1 1
13 34858 2 2 5 GLN HB3 H 29.432 17.996 10.358 1.00 . B B . 204 GLN HB3 1 1
13 34859 2 2 5 GLN HE21 H 26.839 19.329 7.610 1.00 . B B . 204 GLN HE21 1 1
13 34860 2 2 5 GLN HE22 H 27.762 20.758 7.296 1.00 . B B . 204 GLN HE22 1 1
13 34861 2 2 5 GLN HG2 H 27.254 17.952 9.291 1.00 . B B . 204 GLN HG2 1 1
13 34862 2 2 5 GLN HG3 H 26.627 19.074 10.496 1.00 . B B . 204 GLN HG3 1 1
13 34863 2 2 5 GLN N N 29.149 16.925 12.825 1.00 . B B . 204 GLN N 1 1
13 34864 2 2 5 GLN NE2 N 27.475 20.025 7.884 1.00 . B B . 204 GLN NE2 1 1
13 34865 2 2 5 GLN O O 28.777 15.364 10.472 1.00 . B B . 204 GLN O 1 1
13 34866 2 2 5 GLN OE1 O 28.784 20.777 9.527 1.00 . B B . 204 GLN OE1 1 1
13 34867 2 2 6 TYR C C 26.575 14.050 9.089 1.00 . B B . 205 TYR C 1 1
13 34868 2 2 6 TYR CA C 26.202 14.161 10.563 1.00 . B B . 205 TYR CA 1 1
13 34869 2 2 6 TYR CB C 24.685 14.027 10.652 1.00 . B B . 205 TYR CB 1 1
13 34870 2 2 6 TYR CD1 C 24.032 13.812 13.074 1.00 . B B . 205 TYR CD1 1 1
13 34871 2 2 6 TYR CD2 C 23.511 15.829 11.933 1.00 . B B . 205 TYR CD2 1 1
13 34872 2 2 6 TYR CE1 C 23.457 14.316 14.223 1.00 . B B . 205 TYR CE1 1 1
13 34873 2 2 6 TYR CE2 C 22.939 16.339 13.066 1.00 . B B . 205 TYR CE2 1 1
13 34874 2 2 6 TYR CG C 24.069 14.559 11.915 1.00 . B B . 205 TYR CG 1 1
13 34875 2 2 6 TYR CZ C 22.914 15.582 14.213 1.00 . B B . 205 TYR CZ 1 1
13 34876 2 2 6 TYR H H 25.976 16.009 11.604 1.00 . B B . 205 TYR H 1 1
13 34877 2 2 6 TYR HA H 26.652 13.355 11.122 1.00 . B B . 205 TYR HA 1 1
13 34878 2 2 6 TYR HB2 H 24.230 14.548 9.823 1.00 . B B . 205 TYR HB2 1 1
13 34879 2 2 6 TYR HB3 H 24.450 12.975 10.579 1.00 . B B . 205 TYR HB3 1 1
13 34880 2 2 6 TYR HD1 H 24.463 12.822 13.071 1.00 . B B . 205 TYR HD1 1 1
13 34881 2 2 6 TYR HD2 H 23.532 16.421 11.030 1.00 . B B . 205 TYR HD2 1 1
13 34882 2 2 6 TYR HE1 H 23.434 13.720 15.122 1.00 . B B . 205 TYR HE1 1 1
13 34883 2 2 6 TYR HE2 H 22.519 17.333 13.036 1.00 . B B . 205 TYR HE2 1 1
13 34884 2 2 6 TYR HH H 22.945 15.914 16.090 1.00 . B B . 205 TYR HH 1 1
13 34885 2 2 6 TYR N N 26.632 15.452 11.137 1.00 . B B . 205 TYR N 1 1
13 34886 2 2 6 TYR O O 27.359 13.188 8.685 1.00 . B B . 205 TYR O 1 1
13 34887 2 2 6 TYR OH O 22.344 16.089 15.354 1.00 . B B . 205 TYR OH 1 1
13 34888 2 2 7 ILE C C 26.591 16.372 6.598 1.00 . B B . 206 ILE C 1 1
13 34889 2 2 7 ILE CA C 26.211 14.946 6.878 1.00 . B B . 206 ILE CA 1 1
13 34890 2 2 7 ILE CB C 24.927 14.657 6.039 1.00 . B B . 206 ILE CB 1 1
13 34891 2 2 7 ILE CD1 C 24.569 12.197 6.788 1.00 . B B . 206 ILE CD1 1 1
13 34892 2 2 7 ILE CG1 C 24.006 13.607 6.705 1.00 . B B . 206 ILE CG1 1 1
13 34893 2 2 7 ILE CG2 C 25.318 14.189 4.635 1.00 . B B . 206 ILE CG2 1 1
13 34894 2 2 7 ILE H H 25.365 15.578 8.664 1.00 . B B . 206 ILE H 1 1
13 34895 2 2 7 ILE HA H 27.006 14.267 6.606 1.00 . B B . 206 ILE HA 1 1
13 34896 2 2 7 ILE HB H 24.404 15.594 5.933 1.00 . B B . 206 ILE HB 1 1
13 34897 2 2 7 ILE HD11 H 25.484 12.208 7.361 1.00 . B B . 206 ILE HD11 1 1
13 34898 2 2 7 ILE HD12 H 24.772 11.831 5.792 1.00 . B B . 206 ILE HD12 1 1
13 34899 2 2 7 ILE HD13 H 23.849 11.553 7.271 1.00 . B B . 206 ILE HD13 1 1
13 34900 2 2 7 ILE HG12 H 23.822 13.930 7.719 1.00 . B B . 206 ILE HG12 1 1
13 34901 2 2 7 ILE HG13 H 23.067 13.575 6.175 1.00 . B B . 206 ILE HG13 1 1
13 34902 2 2 7 ILE HG21 H 25.965 14.926 4.184 1.00 . B B . 206 ILE HG21 1 1
13 34903 2 2 7 ILE HG22 H 24.431 14.074 4.032 1.00 . B B . 206 ILE HG22 1 1
13 34904 2 2 7 ILE HG23 H 25.837 13.243 4.699 1.00 . B B . 206 ILE HG23 1 1
13 34905 2 2 7 ILE N N 25.971 14.906 8.291 1.00 . B B . 206 ILE N 1 1
13 34906 2 2 7 ILE O O 26.136 17.278 7.309 1.00 . B B . 206 ILE O 1 1
13 34907 2 2 8 ASP C C 26.755 18.751 4.560 1.00 . B B . 207 ASP C 1 1
13 34908 2 2 8 ASP CA C 27.810 17.953 5.310 1.00 . B B . 207 ASP CA 1 1
13 34909 2 2 8 ASP CB C 29.094 17.922 4.504 1.00 . B B . 207 ASP CB 1 1
13 34910 2 2 8 ASP CG C 29.822 19.258 4.531 1.00 . B B . 207 ASP CG 1 1
13 34911 2 2 8 ASP H H 27.628 15.870 4.992 1.00 . B B . 207 ASP H 1 1
13 34912 2 2 8 ASP HA H 28.007 18.435 6.255 1.00 . B B . 207 ASP HA 1 1
13 34913 2 2 8 ASP HB2 H 29.715 17.147 4.926 1.00 . B B . 207 ASP HB2 1 1
13 34914 2 2 8 ASP HB3 H 28.860 17.671 3.481 1.00 . B B . 207 ASP HB3 1 1
13 34915 2 2 8 ASP N N 27.350 16.604 5.579 1.00 . B B . 207 ASP N 1 1
13 34916 2 2 8 ASP O O 26.714 19.967 4.647 1.00 . B B . 207 ASP O 1 1
13 34917 2 2 8 ASP OD1 O 29.534 20.155 3.709 1.00 . B B . 207 ASP OD1 1 1
13 34918 2 2 8 ASP OD2 O 30.694 19.441 5.401 1.00 . B B . 207 ASP OD2 1 1
13 34919 2 2 9 ILE C C 23.907 19.553 3.784 1.00 . B B . 208 ILE C 1 1
13 34920 2 2 9 ILE CA C 24.887 18.684 3.007 1.00 . B B . 208 ILE CA 1 1
13 34921 2 2 9 ILE CB C 24.054 17.666 2.199 1.00 . B B . 208 ILE CB 1 1
13 34922 2 2 9 ILE CD1 C 24.068 15.419 1.067 1.00 . B B . 208 ILE CD1 1 1
13 34923 2 2 9 ILE CG1 C 24.885 16.479 1.770 1.00 . B B . 208 ILE CG1 1 1
13 34924 2 2 9 ILE CG2 C 23.509 18.354 0.973 1.00 . B B . 208 ILE CG2 1 1
13 34925 2 2 9 ILE H H 25.843 17.080 4.032 1.00 . B B . 208 ILE H 1 1
13 34926 2 2 9 ILE HA H 25.433 19.306 2.314 1.00 . B B . 208 ILE HA 1 1
13 34927 2 2 9 ILE HB H 23.214 17.323 2.783 1.00 . B B . 208 ILE HB 1 1
13 34928 2 2 9 ILE HD11 H 23.686 15.809 0.136 1.00 . B B . 208 ILE HD11 1 1
13 34929 2 2 9 ILE HD12 H 23.238 15.166 1.709 1.00 . B B . 208 ILE HD12 1 1
13 34930 2 2 9 ILE HD13 H 24.661 14.533 0.891 1.00 . B B . 208 ILE HD13 1 1
13 34931 2 2 9 ILE HG12 H 25.665 16.816 1.107 1.00 . B B . 208 ILE HG12 1 1
13 34932 2 2 9 ILE HG13 H 25.335 16.028 2.641 1.00 . B B . 208 ILE HG13 1 1
13 34933 2 2 9 ILE HG21 H 22.905 17.660 0.409 1.00 . B B . 208 ILE HG21 1 1
13 34934 2 2 9 ILE HG22 H 24.335 18.683 0.357 1.00 . B B . 208 ILE HG22 1 1
13 34935 2 2 9 ILE HG23 H 22.911 19.204 1.265 1.00 . B B . 208 ILE HG23 1 1
13 34936 2 2 9 ILE N N 25.851 18.047 3.898 1.00 . B B . 208 ILE N 1 1
13 34937 2 2 9 ILE O O 24.049 20.778 3.818 1.00 . B B . 208 ILE O 1 1
13 34938 2 2 10 MET C C 20.920 20.400 4.256 1.00 . B B . 209 MET C 1 1
13 34939 2 2 10 MET CA C 21.840 19.531 5.192 1.00 . B B . 209 MET CA 1 1
13 34940 2 2 10 MET CB C 22.399 20.322 6.397 1.00 . B B . 209 MET CB 1 1
13 34941 2 2 10 MET CE C 21.324 17.334 7.693 1.00 . B B . 209 MET CE 1 1
13 34942 2 2 10 MET CG C 23.199 19.479 7.424 1.00 . B B . 209 MET CG 1 1
13 34943 2 2 10 MET H H 22.970 17.909 4.430 1.00 . B B . 209 MET H 1 1
13 34944 2 2 10 MET HA H 21.235 18.712 5.552 1.00 . B B . 209 MET HA 1 1
13 34945 2 2 10 MET HB2 H 23.058 21.090 6.019 1.00 . B B . 209 MET HB2 1 1
13 34946 2 2 10 MET HB3 H 21.578 20.795 6.914 1.00 . B B . 209 MET HB3 1 1
13 34947 2 2 10 MET HE1 H 20.837 16.647 8.371 1.00 . B B . 209 MET HE1 1 1
13 34948 2 2 10 MET HE2 H 21.998 16.795 7.045 1.00 . B B . 209 MET HE2 1 1
13 34949 2 2 10 MET HE3 H 20.562 17.822 7.105 1.00 . B B . 209 MET HE3 1 1
13 34950 2 2 10 MET HG2 H 23.749 18.730 6.872 1.00 . B B . 209 MET HG2 1 1
13 34951 2 2 10 MET HG3 H 23.908 20.112 7.935 1.00 . B B . 209 MET HG3 1 1
13 34952 2 2 10 MET N N 22.935 18.885 4.439 1.00 . B B . 209 MET N 1 1
13 34953 2 2 10 MET O O 21.347 20.855 3.190 1.00 . B B . 209 MET O 1 1
13 34954 2 2 10 MET SD S 22.210 18.556 8.659 1.00 . B B . 209 MET SD 1 1
13 34955 2 2 11 PRO C C 18.788 22.862 3.974 1.00 . B B . 210 PRO C 1 1
13 34956 2 2 11 PRO CA C 18.690 21.338 3.772 1.00 . B B . 210 PRO CA 1 1
13 34957 2 2 11 PRO CB C 17.340 20.819 4.237 1.00 . B B . 210 PRO CB 1 1
13 34958 2 2 11 PRO CD C 18.974 20.023 5.809 1.00 . B B . 210 PRO CD 1 1
13 34959 2 2 11 PRO CG C 17.542 20.471 5.671 1.00 . B B . 210 PRO CG 1 1
13 34960 2 2 11 PRO HA H 18.820 21.118 2.723 1.00 . B B . 210 PRO HA 1 1
13 34961 2 2 11 PRO HB2 H 16.589 21.586 4.107 1.00 . B B . 210 PRO HB2 1 1
13 34962 2 2 11 PRO HB3 H 17.080 19.929 3.687 1.00 . B B . 210 PRO HB3 1 1
13 34963 2 2 11 PRO HD2 H 19.416 20.427 6.708 1.00 . B B . 210 PRO HD2 1 1
13 34964 2 2 11 PRO HD3 H 19.028 18.943 5.815 1.00 . B B . 210 PRO HD3 1 1
13 34965 2 2 11 PRO HG2 H 17.358 21.344 6.280 1.00 . B B . 210 PRO HG2 1 1
13 34966 2 2 11 PRO HG3 H 16.882 19.664 5.953 1.00 . B B . 210 PRO HG3 1 1
13 34967 2 2 11 PRO N N 19.635 20.571 4.604 1.00 . B B . 210 PRO N 1 1
13 34968 2 2 11 PRO O O 19.372 23.341 4.975 1.00 . B B . 210 PRO O 1 1
13 34969 2 2 12 ASP C C 16.899 25.677 3.403 1.00 . B B . 211 ASP C 1 1
13 34970 2 2 12 ASP CA C 18.247 25.081 3.052 1.00 . B B . 211 ASP CA 1 1
13 34971 2 2 12 ASP CB C 18.710 25.665 1.708 1.00 . B B . 211 ASP CB 1 1
13 34972 2 2 12 ASP CG C 20.205 25.725 1.544 1.00 . B B . 211 ASP CG 1 1
13 34973 2 2 12 ASP H H 17.762 23.125 2.298 1.00 . B B . 211 ASP H 1 1
13 34974 2 2 12 ASP HA H 18.957 25.379 3.809 1.00 . B B . 211 ASP HA 1 1
13 34975 2 2 12 ASP HB2 H 18.316 25.053 0.910 1.00 . B B . 211 ASP HB2 1 1
13 34976 2 2 12 ASP HB3 H 18.309 26.663 1.610 1.00 . B B . 211 ASP HB3 1 1
13 34977 2 2 12 ASP N N 18.224 23.606 3.032 1.00 . B B . 211 ASP N 1 1
13 34978 2 2 12 ASP O O 16.768 26.366 4.402 1.00 . B B . 211 ASP O 1 1
13 34979 2 2 12 ASP OD1 O 20.820 24.731 1.134 1.00 . B B . 211 ASP OD1 1 1
13 34980 2 2 12 ASP OD2 O 20.799 26.801 1.800 1.00 . B B . 211 ASP OD2 1 1
13 34981 2 2 13 PHE C C 14.438 27.439 2.455 1.00 . B B . 212 PHE C 1 1
13 34982 2 2 13 PHE CA C 14.531 25.925 2.687 1.00 . B B . 212 PHE CA 1 1
13 34983 2 2 13 PHE CB C 13.846 25.563 4.013 1.00 . B B . 212 PHE CB 1 1
13 34984 2 2 13 PHE CD1 C 12.554 23.480 3.613 1.00 . B B . 212 PHE CD1 1 1
13 34985 2 2 13 PHE CD2 C 14.434 23.381 5.064 1.00 . B B . 212 PHE CD2 1 1
13 34986 2 2 13 PHE CE1 C 12.316 22.147 3.827 1.00 . B B . 212 PHE CE1 1 1
13 34987 2 2 13 PHE CE2 C 14.199 22.047 5.277 1.00 . B B . 212 PHE CE2 1 1
13 34988 2 2 13 PHE CG C 13.614 24.111 4.227 1.00 . B B . 212 PHE CG 1 1
13 34989 2 2 13 PHE CZ C 13.137 21.434 4.656 1.00 . B B . 212 PHE CZ 1 1
13 34990 2 2 13 PHE H H 16.134 24.799 1.813 1.00 . B B . 212 PHE H 1 1
13 34991 2 2 13 PHE HA H 13.975 25.462 1.883 1.00 . B B . 212 PHE HA 1 1
13 34992 2 2 13 PHE HB2 H 14.457 25.918 4.831 1.00 . B B . 212 PHE HB2 1 1
13 34993 2 2 13 PHE HB3 H 12.891 26.064 4.053 1.00 . B B . 212 PHE HB3 1 1
13 34994 2 2 13 PHE HD1 H 11.907 24.044 2.957 1.00 . B B . 212 PHE HD1 1 1
13 34995 2 2 13 PHE HD2 H 15.268 23.866 5.549 1.00 . B B . 212 PHE HD2 1 1
13 34996 2 2 13 PHE HE1 H 11.487 21.654 3.344 1.00 . B B . 212 PHE HE1 1 1
13 34997 2 2 13 PHE HE2 H 14.846 21.482 5.932 1.00 . B B . 212 PHE HE2 1 1
13 34998 2 2 13 PHE HZ H 12.935 20.387 4.822 1.00 . B B . 212 PHE HZ 1 1
13 34999 2 2 13 PHE N N 15.909 25.397 2.556 1.00 . B B . 212 PHE N 1 1
13 35000 2 2 13 PHE O O 14.239 28.214 3.389 1.00 . B B . 212 PHE O 1 1
13 35001 2 2 14 SER C C 13.853 29.262 -0.556 1.00 . B B . 213 SER C 1 1
13 35002 2 2 14 SER CA C 14.492 29.230 0.826 1.00 . B B . 213 SER CA 1 1
13 35003 2 2 14 SER CB C 15.906 29.843 0.777 1.00 . B B . 213 SER CB 1 1
13 35004 2 2 14 SER H H 14.761 27.213 0.490 1.00 . B B . 213 SER H 1 1
13 35005 2 2 14 SER HA H 13.879 29.763 1.537 1.00 . B B . 213 SER HA 1 1
13 35006 2 2 14 SER HB2 H 16.505 29.292 0.066 1.00 . B B . 213 SER HB2 1 1
13 35007 2 2 14 SER HB3 H 15.844 30.875 0.469 1.00 . B B . 213 SER HB3 1 1
13 35008 2 2 14 SER HG H 17.394 29.335 1.931 1.00 . B B . 213 SER HG 1 1
13 35009 2 2 14 SER N N 14.585 27.842 1.218 1.00 . B B . 213 SER N 1 1
13 35010 2 2 14 SER O O 13.747 28.209 -1.182 1.00 . B B . 213 SER O 1 1
13 35011 2 2 14 SER OG O 16.545 29.779 2.048 1.00 . B B . 213 SER OG 1 1
13 35012 2 2 15 PRO C C 13.969 30.824 -3.356 1.00 . B B . 214 PRO C 1 1
13 35013 2 2 15 PRO CA C 12.860 30.506 -2.402 1.00 . B B . 214 PRO CA 1 1
13 35014 2 2 15 PRO CB C 11.979 31.735 -2.384 1.00 . B B . 214 PRO CB 1 1
13 35015 2 2 15 PRO CD C 13.163 31.682 -0.290 1.00 . B B . 214 PRO CD 1 1
13 35016 2 2 15 PRO CG C 12.570 32.607 -1.327 1.00 . B B . 214 PRO CG 1 1
13 35017 2 2 15 PRO HA H 12.283 29.652 -2.725 1.00 . B B . 214 PRO HA 1 1
13 35018 2 2 15 PRO HB2 H 12.116 32.182 -3.365 1.00 . B B . 214 PRO HB2 1 1
13 35019 2 2 15 PRO HB3 H 10.947 31.502 -2.178 1.00 . B B . 214 PRO HB3 1 1
13 35020 2 2 15 PRO HD2 H 14.109 32.068 0.061 1.00 . B B . 214 PRO HD2 1 1
13 35021 2 2 15 PRO HD3 H 12.478 31.546 0.533 1.00 . B B . 214 PRO HD3 1 1
13 35022 2 2 15 PRO HG2 H 13.340 33.219 -1.777 1.00 . B B . 214 PRO HG2 1 1
13 35023 2 2 15 PRO HG3 H 11.809 33.230 -0.887 1.00 . B B . 214 PRO HG3 1 1
13 35024 2 2 15 PRO N N 13.353 30.406 -1.034 1.00 . B B . 214 PRO N 1 1
13 35025 2 2 15 PRO O O 15.093 31.174 -2.954 1.00 . B B . 214 PRO O 1 1
13 35026 2 2 16 SER C C 14.050 32.652 -5.832 1.00 . B B . 215 SER C 1 1
13 35027 2 2 16 SER CA C 14.522 31.225 -5.563 1.00 . B B . 215 SER CA 1 1
13 35028 2 2 16 SER CB C 14.492 30.395 -6.847 1.00 . B B . 215 SER CB 1 1
13 35029 2 2 16 SER H H 12.865 30.229 -4.883 1.00 . B B . 215 SER H 1 1
13 35030 2 2 16 SER HA H 15.526 31.252 -5.165 1.00 . B B . 215 SER HA 1 1
13 35031 2 2 16 SER HB2 H 15.332 30.637 -7.478 1.00 . B B . 215 SER HB2 1 1
13 35032 2 2 16 SER HB3 H 14.570 29.359 -6.553 1.00 . B B . 215 SER HB3 1 1
13 35033 2 2 16 SER HG H 12.639 29.966 -7.119 1.00 . B B . 215 SER HG 1 1
13 35034 2 2 16 SER N N 13.680 30.708 -4.588 1.00 . B B . 215 SER N 1 1
13 35035 2 2 16 SER O O 13.102 33.152 -5.217 1.00 . B B . 215 SER O 1 1
13 35036 2 2 16 SER OG O 13.267 30.575 -7.550 1.00 . B B . 215 SER OG 1 1
13 35037 2 2 17 GLY C C 13.904 34.564 -8.534 1.00 . B B . 216 GLY C 1 1
13 35038 2 2 17 GLY CA C 14.415 34.585 -7.132 1.00 . B B . 216 GLY CA 1 1
13 35039 2 2 17 GLY H H 15.352 32.680 -7.134 1.00 . B B . 216 GLY H 1 1
13 35040 2 2 17 GLY HA2 H 13.674 35.022 -6.478 1.00 . B B . 216 GLY HA2 1 1
13 35041 2 2 17 GLY HA3 H 15.315 35.177 -7.102 1.00 . B B . 216 GLY HA3 1 1
13 35042 2 2 17 GLY N N 14.689 33.248 -6.714 1.00 . B B . 216 GLY N 1 1
13 35043 2 2 17 GLY O O 13.604 35.602 -9.127 1.00 . B B . 216 GLY O 1 1
13 35044 2 2 18 LEU C C 11.795 33.304 -10.241 1.00 . B B . 217 LEU C 1 1
13 35045 2 2 18 LEU CA C 13.269 33.153 -10.389 1.00 . B B . 217 LEU CA 1 1
13 35046 2 2 18 LEU CB C 13.505 31.701 -10.855 1.00 . B B . 217 LEU CB 1 1
13 35047 2 2 18 LEU CD1 C 14.931 29.710 -11.236 1.00 . B B . 217 LEU CD1 1 1
13 35048 2 2 18 LEU CD2 C 15.898 31.959 -11.477 1.00 . B B . 217 LEU CD2 1 1
13 35049 2 2 18 LEU CG C 14.908 31.126 -10.732 1.00 . B B . 217 LEU CG 1 1
13 35050 2 2 18 LEU H H 14.123 32.583 -8.562 1.00 . B B . 217 LEU H 1 1
13 35051 2 2 18 LEU HA H 13.683 33.845 -11.106 1.00 . B B . 217 LEU HA 1 1
13 35052 2 2 18 LEU HB2 H 12.847 31.064 -10.284 1.00 . B B . 217 LEU HB2 1 1
13 35053 2 2 18 LEU HB3 H 13.206 31.636 -11.891 1.00 . B B . 217 LEU HB3 1 1
13 35054 2 2 18 LEU HD11 H 15.942 29.331 -11.215 1.00 . B B . 217 LEU HD11 1 1
13 35055 2 2 18 LEU HD12 H 14.546 29.675 -12.243 1.00 . B B . 217 LEU HD12 1 1
13 35056 2 2 18 LEU HD13 H 14.313 29.097 -10.601 1.00 . B B . 217 LEU HD13 1 1
13 35057 2 2 18 LEU HD21 H 15.897 32.946 -11.041 1.00 . B B . 217 LEU HD21 1 1
13 35058 2 2 18 LEU HD22 H 15.607 31.992 -12.516 1.00 . B B . 217 LEU HD22 1 1
13 35059 2 2 18 LEU HD23 H 16.869 31.502 -11.368 1.00 . B B . 217 LEU HD23 1 1
13 35060 2 2 18 LEU HG H 15.195 31.092 -9.692 1.00 . B B . 217 LEU HG 1 1
13 35061 2 2 18 LEU N N 13.815 33.360 -9.077 1.00 . B B . 217 LEU N 1 1
13 35062 2 2 18 LEU O O 11.149 34.091 -10.905 1.00 . B B . 217 LEU O 1 1
13 35063 2 2 19 LEU C C 9.151 33.683 -8.778 1.00 . B B . 218 LEU C 1 1
13 35064 2 2 19 LEU CA C 9.937 32.381 -8.964 1.00 . B B . 218 LEU CA 1 1
13 35065 2 2 19 LEU CB C 9.864 31.506 -7.739 1.00 . B B . 218 LEU CB 1 1
13 35066 2 2 19 LEU CD1 C 9.135 29.456 -9.003 1.00 . B B . 218 LEU CD1 1 1
13 35067 2 2 19 LEU CD2 C 8.813 29.557 -6.585 1.00 . B B . 218 LEU CD2 1 1
13 35068 2 2 19 LEU CG C 8.840 30.362 -7.834 1.00 . B B . 218 LEU CG 1 1
13 35069 2 2 19 LEU H H 11.973 32.125 -8.691 1.00 . B B . 218 LEU H 1 1
13 35070 2 2 19 LEU HA H 9.499 31.834 -9.782 1.00 . B B . 218 LEU HA 1 1
13 35071 2 2 19 LEU HB2 H 10.875 31.168 -7.523 1.00 . B B . 218 LEU HB2 1 1
13 35072 2 2 19 LEU HB3 H 9.571 32.147 -6.921 1.00 . B B . 218 LEU HB3 1 1
13 35073 2 2 19 LEU HD11 H 8.443 28.626 -8.969 1.00 . B B . 218 LEU HD11 1 1
13 35074 2 2 19 LEU HD12 H 10.147 29.085 -8.930 1.00 . B B . 218 LEU HD12 1 1
13 35075 2 2 19 LEU HD13 H 9.003 29.982 -9.935 1.00 . B B . 218 LEU HD13 1 1
13 35076 2 2 19 LEU HD21 H 8.614 30.182 -5.726 1.00 . B B . 218 LEU HD21 1 1
13 35077 2 2 19 LEU HD22 H 9.781 29.080 -6.518 1.00 . B B . 218 LEU HD22 1 1
13 35078 2 2 19 LEU HD23 H 8.059 28.792 -6.690 1.00 . B B . 218 LEU HD23 1 1
13 35079 2 2 19 LEU HG H 7.857 30.766 -8.000 1.00 . B B . 218 LEU HG 1 1
13 35080 2 2 19 LEU N N 11.321 32.584 -9.263 1.00 . B B . 218 LEU N 1 1
13 35081 2 2 19 LEU O O 8.009 33.798 -9.236 1.00 . B B . 218 LEU O 1 1
13 35082 2 2 20 GLU C C 8.955 36.742 -9.253 1.00 . B B . 219 GLU C 1 1
13 35083 2 2 20 GLU CA C 9.152 35.965 -7.941 1.00 . B B . 219 GLU CA 1 1
13 35084 2 2 20 GLU CB C 9.964 36.777 -6.927 1.00 . B B . 219 GLU CB 1 1
13 35085 2 2 20 GLU CD C 12.228 37.656 -6.262 1.00 . B B . 219 GLU CD 1 1
13 35086 2 2 20 GLU CG C 11.403 37.015 -7.341 1.00 . B B . 219 GLU CG 1 1
13 35087 2 2 20 GLU H H 10.689 34.516 -7.843 1.00 . B B . 219 GLU H 1 1
13 35088 2 2 20 GLU HA H 8.175 35.773 -7.524 1.00 . B B . 219 GLU HA 1 1
13 35089 2 2 20 GLU HB2 H 9.489 37.736 -6.793 1.00 . B B . 219 GLU HB2 1 1
13 35090 2 2 20 GLU HB3 H 9.964 36.254 -5.983 1.00 . B B . 219 GLU HB3 1 1
13 35091 2 2 20 GLU HG2 H 11.857 36.069 -7.600 1.00 . B B . 219 GLU HG2 1 1
13 35092 2 2 20 GLU HG3 H 11.409 37.659 -8.208 1.00 . B B . 219 GLU HG3 1 1
13 35093 2 2 20 GLU N N 9.779 34.668 -8.169 1.00 . B B . 219 GLU N 1 1
13 35094 2 2 20 GLU O O 8.169 37.685 -9.314 1.00 . B B . 219 GLU O 1 1
13 35095 2 2 20 GLU OE1 O 12.265 38.887 -6.177 1.00 . B B . 219 GLU OE1 1 1
13 35096 2 2 20 GLU OE2 O 12.876 36.938 -5.487 1.00 . B B . 219 GLU OE2 1 1
13 35097 2 2 21 LEU C C 8.744 36.071 -12.544 1.00 . B B . 220 LEU C 1 1
13 35098 2 2 21 LEU CA C 9.555 36.956 -11.603 1.00 . B B . 220 LEU CA 1 1
13 35099 2 2 21 LEU CB C 10.951 37.170 -12.195 1.00 . B B . 220 LEU CB 1 1
13 35100 2 2 21 LEU CD1 C 13.270 38.090 -12.063 1.00 . B B . 220 LEU CD1 1 1
13 35101 2 2 21 LEU CD2 C 11.369 39.433 -11.182 1.00 . B B . 220 LEU CD2 1 1
13 35102 2 2 21 LEU CG C 11.920 38.030 -11.379 1.00 . B B . 220 LEU CG 1 1
13 35103 2 2 21 LEU H H 10.282 35.579 -10.183 1.00 . B B . 220 LEU H 1 1
13 35104 2 2 21 LEU HA H 9.067 37.913 -11.496 1.00 . B B . 220 LEU HA 1 1
13 35105 2 2 21 LEU HB2 H 11.405 36.201 -12.338 1.00 . B B . 220 LEU HB2 1 1
13 35106 2 2 21 LEU HB3 H 10.833 37.633 -13.164 1.00 . B B . 220 LEU HB3 1 1
13 35107 2 2 21 LEU HD11 H 13.940 38.709 -11.483 1.00 . B B . 220 LEU HD11 1 1
13 35108 2 2 21 LEU HD12 H 13.156 38.513 -13.050 1.00 . B B . 220 LEU HD12 1 1
13 35109 2 2 21 LEU HD13 H 13.677 37.094 -12.143 1.00 . B B . 220 LEU HD13 1 1
13 35110 2 2 21 LEU HD21 H 11.183 39.888 -12.143 1.00 . B B . 220 LEU HD21 1 1
13 35111 2 2 21 LEU HD22 H 12.093 40.024 -10.642 1.00 . B B . 220 LEU HD22 1 1
13 35112 2 2 21 LEU HD23 H 10.450 39.386 -10.618 1.00 . B B . 220 LEU HD23 1 1
13 35113 2 2 21 LEU HG H 12.061 37.578 -10.408 1.00 . B B . 220 LEU HG 1 1
13 35114 2 2 21 LEU N N 9.659 36.332 -10.292 1.00 . B B . 220 LEU N 1 1
13 35115 2 2 21 LEU O O 8.230 36.534 -13.562 1.00 . B B . 220 LEU O 1 1
13 35116 2 2 22 GLU C C 6.421 33.886 -12.831 1.00 . B B . 221 GLU C 1 1
13 35117 2 2 22 GLU CA C 7.926 33.820 -13.014 1.00 . B B . 221 GLU CA 1 1
13 35118 2 2 22 GLU CB C 8.407 32.408 -12.697 1.00 . B B . 221 GLU CB 1 1
13 35119 2 2 22 GLU CD C 10.358 32.481 -14.309 1.00 . B B . 221 GLU CD 1 1
13 35120 2 2 22 GLU CG C 9.899 32.180 -12.909 1.00 . B B . 221 GLU CG 1 1
13 35121 2 2 22 GLU H H 9.026 34.514 -11.342 1.00 . B B . 221 GLU H 1 1
13 35122 2 2 22 GLU HA H 8.162 34.036 -14.045 1.00 . B B . 221 GLU HA 1 1
13 35123 2 2 22 GLU HB2 H 8.175 32.203 -11.662 1.00 . B B . 221 GLU HB2 1 1
13 35124 2 2 22 GLU HB3 H 7.848 31.729 -13.319 1.00 . B B . 221 GLU HB3 1 1
13 35125 2 2 22 GLU HG2 H 10.446 32.819 -12.233 1.00 . B B . 221 GLU HG2 1 1
13 35126 2 2 22 GLU HG3 H 10.125 31.149 -12.681 1.00 . B B . 221 GLU HG3 1 1
13 35127 2 2 22 GLU N N 8.619 34.805 -12.183 1.00 . B B . 221 GLU N 1 1
13 35128 2 2 22 GLU O O 5.670 33.261 -13.586 1.00 . B B . 221 GLU O 1 1
13 35129 2 2 22 GLU OE1 O 10.596 33.653 -14.641 1.00 . B B . 221 GLU OE1 1 1
13 35130 2 2 22 GLU OE2 O 10.486 31.546 -15.116 1.00 . B B . 221 GLU OE2 1 1
13 35131 2 2 23 SER C C 3.906 35.527 -12.640 1.00 . B B . 222 SER C 1 1
13 35132 2 2 23 SER CA C 4.611 34.786 -11.498 1.00 . B B . 222 SER CA 1 1
13 35133 2 2 23 SER CB C 4.489 35.544 -10.173 1.00 . B B . 222 SER CB 1 1
13 35134 2 2 23 SER H H 6.683 35.003 -11.239 1.00 . B B . 222 SER H 1 1
13 35135 2 2 23 SER HA H 4.161 33.811 -11.384 1.00 . B B . 222 SER HA 1 1
13 35136 2 2 23 SER HB2 H 3.455 35.805 -10.000 1.00 . B B . 222 SER HB2 1 1
13 35137 2 2 23 SER HB3 H 4.841 34.916 -9.367 1.00 . B B . 222 SER HB3 1 1
13 35138 2 2 23 SER HG H 5.069 37.119 -11.071 1.00 . B B . 222 SER HG 1 1
13 35139 2 2 23 SER N N 6.004 34.592 -11.809 1.00 . B B . 222 SER N 1 1
13 35140 2 2 23 SER O O 3.144 34.884 -13.404 1.00 . B B . 222 SER O 1 1
13 35141 2 2 23 SER OXT O 4.168 36.738 -12.821 1.00 . B B . 222 SER OXT 1 1
13 35142 2 2 23 SER OG O 5.269 36.732 -10.204 1.00 . B B . 222 SER OG 1 1
13 35143 3 3 1 GLY C C -5.246 30.574 1.443 1.00 . C C . 300 GLY C 1 1
13 35144 3 3 1 GLY CA C -4.109 31.454 1.885 1.00 . C C . 300 GLY CA 1 1
13 35145 3 3 1 GLY H1 H -3.558 30.336 3.519 1.00 . C C . 300 GLY H1 1 1
13 35146 3 3 1 GLY H2 H -2.290 31.273 2.885 1.00 . C C . 300 GLY H2 1 1
13 35147 3 3 1 GLY H3 H -2.815 29.882 2.082 1.00 . C C . 300 GLY H3 1 1
13 35148 3 3 1 GLY HA2 H -4.506 32.238 2.510 1.00 . C C . 300 GLY HA2 1 1
13 35149 3 3 1 GLY HA3 H -3.647 31.903 1.020 1.00 . C C . 300 GLY HA3 1 1
13 35150 3 3 1 GLY N N -3.120 30.698 2.649 1.00 . C C . 300 GLY N 1 1
13 35151 3 3 1 GLY O O -5.179 29.344 1.593 1.00 . C C . 300 GLY O 1 1
13 35152 3 3 2 SER C C -8.257 31.489 -0.427 1.00 . C C . 301 SER C 1 1
13 35153 3 3 2 SER CA C -7.463 30.510 0.419 1.00 . C C . 301 SER CA 1 1
13 35154 3 3 2 SER CB C -8.307 29.963 1.587 1.00 . C C . 301 SER CB 1 1
13 35155 3 3 2 SER H H -6.288 32.168 0.840 1.00 . C C . 301 SER H 1 1
13 35156 3 3 2 SER HA H -7.134 29.693 -0.207 1.00 . C C . 301 SER HA 1 1
13 35157 3 3 2 SER HB2 H -9.267 29.642 1.213 1.00 . C C . 301 SER HB2 1 1
13 35158 3 3 2 SER HB3 H -7.795 29.120 2.027 1.00 . C C . 301 SER HB3 1 1
13 35159 3 3 2 SER HG H -8.503 30.475 3.433 1.00 . C C . 301 SER HG 1 1
13 35160 3 3 2 SER N N -6.284 31.188 0.916 1.00 . C C . 301 SER N 1 1
13 35161 3 3 2 SER O O -8.212 32.703 -0.172 1.00 . C C . 301 SER O 1 1
13 35162 3 3 2 SER OG O -8.519 30.953 2.595 1.00 . C C . 301 SER OG 1 1
13 35163 3 3 3 TYR C C -11.143 31.528 -2.318 1.00 . C C . 302 TYR C 1 1
13 35164 3 3 3 TYR CA C -9.672 31.884 -2.313 1.00 . C C . 302 TYR CA 1 1
13 35165 3 3 3 TYR CB C -9.054 31.910 -3.713 1.00 . C C . 302 TYR CB 1 1
13 35166 3 3 3 TYR CD1 C -7.394 33.792 -3.527 1.00 . C C . 302 TYR CD1 1 1
13 35167 3 3 3 TYR CD2 C -6.542 31.588 -3.776 1.00 . C C . 302 TYR CD2 1 1
13 35168 3 3 3 TYR CE1 C -6.114 34.290 -3.471 1.00 . C C . 302 TYR CE1 1 1
13 35169 3 3 3 TYR CE2 C -5.253 32.083 -3.713 1.00 . C C . 302 TYR CE2 1 1
13 35170 3 3 3 TYR CG C -7.635 32.439 -3.685 1.00 . C C . 302 TYR CG 1 1
13 35171 3 3 3 TYR CZ C -5.046 33.433 -3.563 1.00 . C C . 302 TYR CZ 1 1
13 35172 3 3 3 TYR H H -8.931 30.045 -1.647 1.00 . C C . 302 TYR H 1 1
13 35173 3 3 3 TYR HA H -9.585 32.872 -1.883 1.00 . C C . 302 TYR HA 1 1
13 35174 3 3 3 TYR HB2 H -9.036 30.910 -4.118 1.00 . C C . 302 TYR HB2 1 1
13 35175 3 3 3 TYR HB3 H -9.637 32.554 -4.355 1.00 . C C . 302 TYR HB3 1 1
13 35176 3 3 3 TYR HD1 H -8.237 34.461 -3.452 1.00 . C C . 302 TYR HD1 1 1
13 35177 3 3 3 TYR HD2 H -6.708 30.529 -3.900 1.00 . C C . 302 TYR HD2 1 1
13 35178 3 3 3 TYR HE1 H -5.951 35.351 -3.353 1.00 . C C . 302 TYR HE1 1 1
13 35179 3 3 3 TYR HE2 H -4.410 31.412 -3.786 1.00 . C C . 302 TYR HE2 1 1
13 35180 3 3 3 TYR HH H -3.269 33.536 -4.229 1.00 . C C . 302 TYR HH 1 1
13 35181 3 3 3 TYR N N -8.926 31.007 -1.448 1.00 . C C . 302 TYR N 1 1
13 35182 3 3 3 TYR O O -11.531 30.485 -1.797 1.00 . C C . 302 TYR O 1 1
13 35183 3 3 3 TYR OH O -3.757 33.931 -3.496 1.00 . C C . 302 TYR OH 1 1
13 35184 3 3 4 ASP C C -13.922 31.483 -4.100 1.00 . C C . 303 ASP C 1 1
13 35185 3 3 4 ASP CA C -13.410 32.230 -2.869 1.00 . C C . 303 ASP CA 1 1
13 35186 3 3 4 ASP CB C -14.064 33.625 -2.773 1.00 . C C . 303 ASP CB 1 1
13 35187 3 3 4 ASP CG C -15.487 33.569 -2.240 1.00 . C C . 303 ASP CG 1 1
13 35188 3 3 4 ASP H H -11.575 33.097 -3.466 1.00 . C C . 303 ASP H 1 1
13 35189 3 3 4 ASP HA H -13.662 31.660 -1.987 1.00 . C C . 303 ASP HA 1 1
13 35190 3 3 4 ASP HB2 H -13.479 34.246 -2.112 1.00 . C C . 303 ASP HB2 1 1
13 35191 3 3 4 ASP HB3 H -14.084 34.074 -3.755 1.00 . C C . 303 ASP HB3 1 1
13 35192 3 3 4 ASP N N -11.950 32.367 -2.926 1.00 . C C . 303 ASP N 1 1
13 35193 3 3 4 ASP O O -15.026 31.705 -4.576 1.00 . C C . 303 ASP O 1 1
13 35194 3 3 4 ASP OD1 O -15.643 33.462 -0.999 1.00 . C C . 303 ASP OD1 1 1
13 35195 3 3 4 ASP OD2 O -16.470 33.641 -3.033 1.00 . C C . 303 ASP OD2 1 1
13 35196 3 3 5 LYS C C -14.426 28.681 -5.332 1.00 . C C . 304 LYS C 1 1
13 35197 3 3 5 LYS CA C -13.510 29.827 -5.758 1.00 . C C . 304 LYS CA 1 1
13 35198 3 3 5 LYS CB C -12.299 29.324 -6.533 1.00 . C C . 304 LYS CB 1 1
13 35199 3 3 5 LYS CD C -10.380 29.933 -8.007 1.00 . C C . 304 LYS CD 1 1
13 35200 3 3 5 LYS CE C -9.540 31.077 -8.549 1.00 . C C . 304 LYS CE 1 1
13 35201 3 3 5 LYS CG C -11.470 30.448 -7.112 1.00 . C C . 304 LYS CG 1 1
13 35202 3 3 5 LYS H H -12.248 30.454 -4.190 1.00 . C C . 304 LYS H 1 1
13 35203 3 3 5 LYS HA H -14.070 30.504 -6.384 1.00 . C C . 304 LYS HA 1 1
13 35204 3 3 5 LYS HB2 H -11.677 28.742 -5.870 1.00 . C C . 304 LYS HB2 1 1
13 35205 3 3 5 LYS HB3 H -12.637 28.697 -7.344 1.00 . C C . 304 LYS HB3 1 1
13 35206 3 3 5 LYS HD2 H -9.753 29.254 -7.447 1.00 . C C . 304 LYS HD2 1 1
13 35207 3 3 5 LYS HD3 H -10.846 29.409 -8.829 1.00 . C C . 304 LYS HD3 1 1
13 35208 3 3 5 LYS HE2 H -10.177 31.742 -9.112 1.00 . C C . 304 LYS HE2 1 1
13 35209 3 3 5 LYS HE3 H -9.117 31.614 -7.714 1.00 . C C . 304 LYS HE3 1 1
13 35210 3 3 5 LYS HG2 H -12.115 31.090 -7.693 1.00 . C C . 304 LYS HG2 1 1
13 35211 3 3 5 LYS HG3 H -11.029 31.011 -6.303 1.00 . C C . 304 LYS HG3 1 1
13 35212 3 3 5 LYS HZ1 H -7.832 29.935 -8.906 1.00 . C C . 304 LYS HZ1 1 1
13 35213 3 3 5 LYS HZ2 H -7.856 31.382 -9.771 1.00 . C C . 304 LYS HZ2 1 1
13 35214 3 3 5 LYS HZ3 H -8.818 30.090 -10.246 1.00 . C C . 304 LYS HZ3 1 1
13 35215 3 3 5 LYS N N -13.117 30.602 -4.615 1.00 . C C . 304 LYS N 1 1
13 35216 3 3 5 LYS NZ N -8.449 30.605 -9.422 1.00 . C C . 304 LYS NZ 1 1
13 35217 3 3 5 LYS O O -14.168 28.026 -4.312 1.00 . C C . 304 LYS O 1 1
13 35218 3 3 6 PRO C C -15.939 26.029 -5.741 1.00 . C C . 305 PRO C 1 1
13 35219 3 3 6 PRO CA C -16.519 27.420 -5.744 1.00 . C C . 305 PRO CA 1 1
13 35220 3 3 6 PRO CB C -17.577 27.530 -6.847 1.00 . C C . 305 PRO CB 1 1
13 35221 3 3 6 PRO CD C -15.853 29.121 -7.354 1.00 . C C . 305 PRO CD 1 1
13 35222 3 3 6 PRO CG C -17.305 28.808 -7.554 1.00 . C C . 305 PRO CG 1 1
13 35223 3 3 6 PRO HA H -16.974 27.595 -4.785 1.00 . C C . 305 PRO HA 1 1
13 35224 3 3 6 PRO HB2 H -17.488 26.685 -7.516 1.00 . C C . 305 PRO HB2 1 1
13 35225 3 3 6 PRO HB3 H -18.565 27.564 -6.414 1.00 . C C . 305 PRO HB3 1 1
13 35226 3 3 6 PRO HD2 H -15.243 28.756 -8.168 1.00 . C C . 305 PRO HD2 1 1
13 35227 3 3 6 PRO HD3 H -15.735 30.189 -7.253 1.00 . C C . 305 PRO HD3 1 1
13 35228 3 3 6 PRO HG2 H -17.520 28.685 -8.605 1.00 . C C . 305 PRO HG2 1 1
13 35229 3 3 6 PRO HG3 H -17.907 29.598 -7.133 1.00 . C C . 305 PRO HG3 1 1
13 35230 3 3 6 PRO N N -15.521 28.437 -6.092 1.00 . C C . 305 PRO N 1 1
13 35231 3 3 6 PRO O O -16.130 25.258 -4.793 1.00 . C C . 305 PRO O 1 1
13 35232 3 3 7 ALA C C -13.176 24.529 -6.620 1.00 . C C . 306 ALA C 1 1
13 35233 3 3 7 ALA CA C -14.651 24.430 -6.905 1.00 . C C . 306 ALA CA 1 1
13 35234 3 3 7 ALA CB C -14.915 23.888 -8.293 1.00 . C C . 306 ALA CB 1 1
13 35235 3 3 7 ALA H H -15.054 26.386 -7.469 1.00 . C C . 306 ALA H 1 1
13 35236 3 3 7 ALA HA H -15.111 23.773 -6.183 1.00 . C C . 306 ALA HA 1 1
13 35237 3 3 7 ALA HB1 H -14.449 24.536 -9.022 1.00 . C C . 306 ALA HB1 1 1
13 35238 3 3 7 ALA HB2 H -15.983 23.893 -8.450 1.00 . C C . 306 ALA HB2 1 1
13 35239 3 3 7 ALA HB3 H -14.527 22.884 -8.380 1.00 . C C . 306 ALA HB3 1 1
13 35240 3 3 7 ALA N N -15.229 25.715 -6.774 1.00 . C C . 306 ALA N 1 1
13 35241 3 3 7 ALA O O -12.489 25.381 -7.209 1.00 . C C . 306 ALA O 1 1
13 35242 3 3 8 PRO C C -10.431 23.388 -6.582 1.00 . C C . 307 PRO C 1 1
13 35243 3 3 8 PRO CA C -11.258 23.703 -5.350 1.00 . C C . 307 PRO CA 1 1
13 35244 3 3 8 PRO CB C -11.133 22.560 -4.330 1.00 . C C . 307 PRO CB 1 1
13 35245 3 3 8 PRO CD C -13.447 22.792 -4.833 1.00 . C C . 307 PRO CD 1 1
13 35246 3 3 8 PRO CG C -12.488 22.419 -3.746 1.00 . C C . 307 PRO CG 1 1
13 35247 3 3 8 PRO HA H -10.932 24.633 -4.908 1.00 . C C . 307 PRO HA 1 1
13 35248 3 3 8 PRO HB2 H -10.825 21.655 -4.837 1.00 . C C . 307 PRO HB2 1 1
13 35249 3 3 8 PRO HB3 H -10.432 22.817 -3.552 1.00 . C C . 307 PRO HB3 1 1
13 35250 3 3 8 PRO HD2 H -13.745 21.920 -5.398 1.00 . C C . 307 PRO HD2 1 1
13 35251 3 3 8 PRO HD3 H -14.307 23.286 -4.406 1.00 . C C . 307 PRO HD3 1 1
13 35252 3 3 8 PRO HG2 H -12.643 21.398 -3.429 1.00 . C C . 307 PRO HG2 1 1
13 35253 3 3 8 PRO HG3 H -12.607 23.097 -2.914 1.00 . C C . 307 PRO HG3 1 1
13 35254 3 3 8 PRO N N -12.673 23.726 -5.673 1.00 . C C . 307 PRO N 1 1
13 35255 3 3 8 PRO O O -10.738 22.437 -7.334 1.00 . C C . 307 PRO O 1 1
13 35256 3 3 9 GLU C C -7.671 22.725 -7.680 1.00 . C C . 308 GLU C 1 1
13 35257 3 3 9 GLU CA C -8.511 23.967 -7.938 1.00 . C C . 308 GLU CA 1 1
13 35258 3 3 9 GLU CB C -7.673 25.220 -8.199 1.00 . C C . 308 GLU CB 1 1
13 35259 3 3 9 GLU CD C -7.833 27.688 -8.823 1.00 . C C . 308 GLU CD 1 1
13 35260 3 3 9 GLU CG C -8.557 26.456 -8.357 1.00 . C C . 308 GLU CG 1 1
13 35261 3 3 9 GLU H H -9.219 24.918 -6.185 1.00 . C C . 308 GLU H 1 1
13 35262 3 3 9 GLU HA H -9.144 23.763 -8.789 1.00 . C C . 308 GLU HA 1 1
13 35263 3 3 9 GLU HB2 H -6.993 25.374 -7.374 1.00 . C C . 308 GLU HB2 1 1
13 35264 3 3 9 GLU HB3 H -7.108 25.090 -9.110 1.00 . C C . 308 GLU HB3 1 1
13 35265 3 3 9 GLU HG2 H -9.335 26.234 -9.070 1.00 . C C . 308 GLU HG2 1 1
13 35266 3 3 9 GLU HG3 H -9.017 26.664 -7.402 1.00 . C C . 308 GLU HG3 1 1
13 35267 3 3 9 GLU N N -9.393 24.174 -6.801 1.00 . C C . 308 GLU N 1 1
13 35268 3 3 9 GLU O O -7.111 22.105 -8.595 1.00 . C C . 308 GLU O 1 1
13 35269 3 3 9 GLU OE1 O -7.305 28.459 -7.976 1.00 . C C . 308 GLU OE1 1 1
13 35270 3 3 9 GLU OE2 O -7.852 27.966 -10.052 1.00 . C C . 308 GLU OE2 1 1
13 35271 3 3 10 ASN C C -8.109 20.054 -6.349 1.00 . C C . 309 ASN C 1 1
13 35272 3 3 10 ASN CA C -7.090 21.114 -5.944 1.00 . C C . 309 ASN CA 1 1
13 35273 3 3 10 ASN CB C -6.983 21.148 -4.411 1.00 . C C . 309 ASN CB 1 1
13 35274 3 3 10 ASN CG C -6.178 22.327 -3.893 1.00 . C C . 309 ASN CG 1 1
13 35275 3 3 10 ASN H H -7.999 22.999 -5.764 1.00 . C C . 309 ASN H 1 1
13 35276 3 3 10 ASN HA H -6.125 20.929 -6.394 1.00 . C C . 309 ASN HA 1 1
13 35277 3 3 10 ASN HB2 H -7.977 21.209 -3.995 1.00 . C C . 309 ASN HB2 1 1
13 35278 3 3 10 ASN HB3 H -6.518 20.235 -4.069 1.00 . C C . 309 ASN HB3 1 1
13 35279 3 3 10 ASN HD21 H -4.591 21.191 -3.644 1.00 . C C . 309 ASN HD21 1 1
13 35280 3 3 10 ASN HD22 H -4.408 22.863 -3.261 1.00 . C C . 309 ASN HD22 1 1
13 35281 3 3 10 ASN N N -7.630 22.363 -6.414 1.00 . C C . 309 ASN N 1 1
13 35282 3 3 10 ASN ND2 N -4.946 22.102 -3.566 1.00 . C C . 309 ASN ND2 1 1
13 35283 3 3 10 ASN O O -9.089 19.839 -5.643 1.00 . C C . 309 ASN O 1 1
13 35284 3 3 10 ASN OD1 O -6.707 23.426 -3.726 1.00 . C C . 309 ASN OD1 1 1
13 35285 3 3 11 ARG C C -9.552 17.537 -7.254 1.00 . C C . 310 ARG C 1 1
13 35286 3 3 11 ARG CA C -8.843 18.540 -8.190 1.00 . C C . 310 ARG CA 1 1
13 35287 3 3 11 ARG CB C -8.141 17.787 -9.313 1.00 . C C . 310 ARG CB 1 1
13 35288 3 3 11 ARG CD C -8.307 16.221 -11.291 1.00 . C C . 310 ARG CD 1 1
13 35289 3 3 11 ARG CG C -9.072 17.121 -10.319 1.00 . C C . 310 ARG CG 1 1
13 35290 3 3 11 ARG CZ C -6.438 16.372 -12.954 1.00 . C C . 310 ARG CZ 1 1
13 35291 3 3 11 ARG H H -7.040 19.656 -7.960 1.00 . C C . 310 ARG H 1 1
13 35292 3 3 11 ARG HA H -9.602 19.164 -8.637 1.00 . C C . 310 ARG HA 1 1
13 35293 3 3 11 ARG HB2 H -7.494 18.469 -9.846 1.00 . C C . 310 ARG HB2 1 1
13 35294 3 3 11 ARG HB3 H -7.536 17.018 -8.858 1.00 . C C . 310 ARG HB3 1 1
13 35295 3 3 11 ARG HD2 H -7.921 15.374 -10.744 1.00 . C C . 310 ARG HD2 1 1
13 35296 3 3 11 ARG HD3 H -8.995 15.870 -12.046 1.00 . C C . 310 ARG HD3 1 1
13 35297 3 3 11 ARG HE H -6.941 17.789 -11.594 1.00 . C C . 310 ARG HE 1 1
13 35298 3 3 11 ARG HG2 H -9.799 16.528 -9.783 1.00 . C C . 310 ARG HG2 1 1
13 35299 3 3 11 ARG HG3 H -9.576 17.893 -10.879 1.00 . C C . 310 ARG HG3 1 1
13 35300 3 3 11 ARG HH11 H -7.614 14.706 -13.215 1.00 . C C . 310 ARG HH11 1 1
13 35301 3 3 11 ARG HH12 H -6.269 14.788 -14.246 1.00 . C C . 310 ARG HH12 1 1
13 35302 3 3 11 ARG HH21 H -5.023 17.878 -13.017 1.00 . C C . 310 ARG HH21 1 1
13 35303 3 3 11 ARG HH22 H -4.767 16.639 -14.146 1.00 . C C . 310 ARG HH22 1 1
13 35304 3 3 11 ARG N N -7.885 19.444 -7.509 1.00 . C C . 310 ARG N 1 1
13 35305 3 3 11 ARG NE N -7.175 16.906 -11.956 1.00 . C C . 310 ARG NE 1 1
13 35306 3 3 11 ARG NH1 N -6.801 15.222 -13.498 1.00 . C C . 310 ARG NH1 1 1
13 35307 3 3 11 ARG NH2 N -5.347 17.002 -13.396 1.00 . C C . 310 ARG NH2 1 1
13 35308 3 3 11 ARG O O -10.767 17.383 -7.319 1.00 . C C . 310 ARG O 1 1
13 35309 3 3 12 PHE C C -9.701 16.394 -4.096 1.00 . C C . 311 PHE C 1 1
13 35310 3 3 12 PHE CA C -9.413 15.858 -5.512 1.00 . C C . 311 PHE CA 1 1
13 35311 3 3 12 PHE CB C -8.533 14.603 -5.441 1.00 . C C . 311 PHE CB 1 1
13 35312 3 3 12 PHE CD1 C -9.182 13.192 -7.422 1.00 . C C . 311 PHE CD1 1 1
13 35313 3 3 12 PHE CD2 C -6.994 14.127 -7.352 1.00 . C C . 311 PHE CD2 1 1
13 35314 3 3 12 PHE CE1 C -8.891 12.597 -8.636 1.00 . C C . 311 PHE CE1 1 1
13 35315 3 3 12 PHE CE2 C -6.695 13.538 -8.560 1.00 . C C . 311 PHE CE2 1 1
13 35316 3 3 12 PHE CG C -8.234 13.965 -6.769 1.00 . C C . 311 PHE CG 1 1
13 35317 3 3 12 PHE CZ C -7.643 12.770 -9.207 1.00 . C C . 311 PHE CZ 1 1
13 35318 3 3 12 PHE H H -7.857 17.083 -6.310 1.00 . C C . 311 PHE H 1 1
13 35319 3 3 12 PHE HA H -10.358 15.587 -5.960 1.00 . C C . 311 PHE HA 1 1
13 35320 3 3 12 PHE HB2 H -7.587 14.870 -4.996 1.00 . C C . 311 PHE HB2 1 1
13 35321 3 3 12 PHE HB3 H -9.020 13.868 -4.817 1.00 . C C . 311 PHE HB3 1 1
13 35322 3 3 12 PHE HD1 H -10.155 13.060 -6.974 1.00 . C C . 311 PHE HD1 1 1
13 35323 3 3 12 PHE HD2 H -6.248 14.726 -6.852 1.00 . C C . 311 PHE HD2 1 1
13 35324 3 3 12 PHE HE1 H -9.637 11.996 -9.137 1.00 . C C . 311 PHE HE1 1 1
13 35325 3 3 12 PHE HE2 H -5.712 13.688 -8.983 1.00 . C C . 311 PHE HE2 1 1
13 35326 3 3 12 PHE HZ H -7.409 12.307 -10.154 1.00 . C C . 311 PHE HZ 1 1
13 35327 3 3 12 PHE N N -8.811 16.879 -6.380 1.00 . C C . 311 PHE N 1 1
13 35328 3 3 12 PHE O O -9.828 15.613 -3.151 1.00 . C C . 311 PHE O 1 1
13 35329 3 3 13 ALA C C -9.142 18.331 -1.599 1.00 . C C . 312 ALA C 1 1
13 35330 3 3 13 ALA CA C -10.189 18.425 -2.727 1.00 . C C . 312 ALA CA 1 1
13 35331 3 3 13 ALA CB C -11.566 17.959 -2.248 1.00 . C C . 312 ALA CB 1 1
13 35332 3 3 13 ALA H H -9.633 18.286 -4.767 1.00 . C C . 312 ALA H 1 1
13 35333 3 3 13 ALA HA H -10.276 19.470 -2.990 1.00 . C C . 312 ALA HA 1 1
13 35334 3 3 13 ALA HB1 H -11.507 16.926 -1.937 1.00 . C C . 312 ALA HB1 1 1
13 35335 3 3 13 ALA HB2 H -12.283 18.054 -3.050 1.00 . C C . 312 ALA HB2 1 1
13 35336 3 3 13 ALA HB3 H -11.874 18.570 -1.413 1.00 . C C . 312 ALA HB3 1 1
13 35337 3 3 13 ALA N N -9.803 17.726 -3.976 1.00 . C C . 312 ALA N 1 1
13 35338 3 3 13 ALA O O -9.486 18.421 -0.416 1.00 . C C . 312 ALA O 1 1
13 35339 3 3 14 ILE C C -6.556 19.671 -0.547 1.00 . C C . 313 ILE C 1 1
13 35340 3 3 14 ILE CA C -6.805 18.208 -0.958 1.00 . C C . 313 ILE CA 1 1
13 35341 3 3 14 ILE CB C -5.447 17.569 -1.486 1.00 . C C . 313 ILE CB 1 1
13 35342 3 3 14 ILE CD1 C -6.122 15.936 -3.336 1.00 . C C . 313 ILE CD1 1 1
13 35343 3 3 14 ILE CG1 C -5.604 16.109 -1.936 1.00 . C C . 313 ILE CG1 1 1
13 35344 3 3 14 ILE CG2 C -4.339 17.645 -0.451 1.00 . C C . 313 ILE CG2 1 1
13 35345 3 3 14 ILE H H -7.666 18.133 -2.909 1.00 . C C . 313 ILE H 1 1
13 35346 3 3 14 ILE HA H -7.160 17.662 -0.094 1.00 . C C . 313 ILE HA 1 1
13 35347 3 3 14 ILE HB H -5.131 18.157 -2.336 1.00 . C C . 313 ILE HB 1 1
13 35348 3 3 14 ILE HD11 H -7.111 16.361 -3.414 1.00 . C C . 313 ILE HD11 1 1
13 35349 3 3 14 ILE HD12 H -6.153 14.882 -3.565 1.00 . C C . 313 ILE HD12 1 1
13 35350 3 3 14 ILE HD13 H -5.458 16.433 -4.029 1.00 . C C . 313 ILE HD13 1 1
13 35351 3 3 14 ILE HG12 H -4.646 15.614 -1.876 1.00 . C C . 313 ILE HG12 1 1
13 35352 3 3 14 ILE HG13 H -6.291 15.616 -1.263 1.00 . C C . 313 ILE HG13 1 1
13 35353 3 3 14 ILE HG21 H -4.625 17.090 0.430 1.00 . C C . 313 ILE HG21 1 1
13 35354 3 3 14 ILE HG22 H -4.164 18.679 -0.190 1.00 . C C . 313 ILE HG22 1 1
13 35355 3 3 14 ILE HG23 H -3.440 17.220 -0.873 1.00 . C C . 313 ILE HG23 1 1
13 35356 3 3 14 ILE N N -7.878 18.203 -1.958 1.00 . C C . 313 ILE N 1 1
13 35357 3 3 14 ILE O O -6.733 20.568 -1.360 1.00 . C C . 313 ILE O 1 1
13 35358 3 3 15 MET C C -4.524 21.684 0.738 1.00 . C C . 314 MET C 1 1
13 35359 3 3 15 MET CA C -5.932 21.271 1.153 1.00 . C C . 314 MET CA 1 1
13 35360 3 3 15 MET CB C -6.066 21.387 2.677 1.00 . C C . 314 MET CB 1 1
13 35361 3 3 15 MET CE C -9.300 21.627 1.195 1.00 . C C . 314 MET CE 1 1
13 35362 3 3 15 MET CG C -7.437 21.052 3.286 1.00 . C C . 314 MET CG 1 1
13 35363 3 3 15 MET H H -6.103 19.165 1.324 1.00 . C C . 314 MET H 1 1
13 35364 3 3 15 MET HA H -6.630 21.942 0.679 1.00 . C C . 314 MET HA 1 1
13 35365 3 3 15 MET HB2 H -5.345 20.723 3.130 1.00 . C C . 314 MET HB2 1 1
13 35366 3 3 15 MET HB3 H -5.812 22.400 2.958 1.00 . C C . 314 MET HB3 1 1
13 35367 3 3 15 MET HE1 H -9.555 20.578 1.229 1.00 . C C . 314 MET HE1 1 1
13 35368 3 3 15 MET HE2 H -8.512 21.788 0.478 1.00 . C C . 314 MET HE2 1 1
13 35369 3 3 15 MET HE3 H -10.173 22.182 0.886 1.00 . C C . 314 MET HE3 1 1
13 35370 3 3 15 MET HG2 H -7.716 20.066 2.947 1.00 . C C . 314 MET HG2 1 1
13 35371 3 3 15 MET HG3 H -7.336 21.038 4.362 1.00 . C C . 314 MET HG3 1 1
13 35372 3 3 15 MET N N -6.205 19.912 0.696 1.00 . C C . 314 MET N 1 1
13 35373 3 3 15 MET O O -3.592 20.884 0.846 1.00 . C C . 314 MET O 1 1
13 35374 3 3 15 MET SD S -8.810 22.179 2.843 1.00 . C C . 314 MET SD 1 1
13 35375 3 3 16 PRO C C -2.129 23.619 1.063 1.00 . C C . 315 PRO C 1 1
13 35376 3 3 16 PRO CA C -3.041 23.443 -0.160 1.00 . C C . 315 PRO CA 1 1
13 35377 3 3 16 PRO CB C -3.361 24.811 -0.787 1.00 . C C . 315 PRO CB 1 1
13 35378 3 3 16 PRO CD C -5.432 23.903 -0.017 1.00 . C C . 315 PRO CD 1 1
13 35379 3 3 16 PRO CG C -4.690 25.189 -0.238 1.00 . C C . 315 PRO CG 1 1
13 35380 3 3 16 PRO HA H -2.557 22.803 -0.884 1.00 . C C . 315 PRO HA 1 1
13 35381 3 3 16 PRO HB2 H -2.601 25.523 -0.501 1.00 . C C . 315 PRO HB2 1 1
13 35382 3 3 16 PRO HB3 H -3.425 24.746 -1.862 1.00 . C C . 315 PRO HB3 1 1
13 35383 3 3 16 PRO HD2 H -6.078 23.989 0.844 1.00 . C C . 315 PRO HD2 1 1
13 35384 3 3 16 PRO HD3 H -6.002 23.639 -0.895 1.00 . C C . 315 PRO HD3 1 1
13 35385 3 3 16 PRO HG2 H -4.560 25.722 0.693 1.00 . C C . 315 PRO HG2 1 1
13 35386 3 3 16 PRO HG3 H -5.228 25.797 -0.950 1.00 . C C . 315 PRO HG3 1 1
13 35387 3 3 16 PRO N N -4.354 22.921 0.228 1.00 . C C . 315 PRO N 1 1
13 35388 3 3 16 PRO O O -2.612 23.877 2.178 1.00 . C C . 315 PRO O 1 1
13 35389 3 3 17 GLY C C 0.253 24.999 2.480 1.00 . C C . 316 GLY C 1 1
13 35390 3 3 17 GLY CA C 0.122 23.587 1.934 1.00 . C C . 316 GLY CA 1 1
13 35391 3 3 17 GLY H H -0.532 23.327 -0.071 1.00 . C C . 316 GLY H 1 1
13 35392 3 3 17 GLY HA2 H -0.193 22.939 2.737 1.00 . C C . 316 GLY HA2 1 1
13 35393 3 3 17 GLY HA3 H 1.085 23.259 1.575 1.00 . C C . 316 GLY HA3 1 1
13 35394 3 3 17 GLY N N -0.835 23.485 0.850 1.00 . C C . 316 GLY N 1 1
13 35395 3 3 17 GLY O O -0.070 25.985 1.787 1.00 . C C . 316 GLY O 1 1
13 35396 3 3 18 SER C C 2.046 27.241 3.729 1.00 . C C . 317 SER C 1 1
13 35397 3 3 18 SER CA C 0.907 26.401 4.352 1.00 . C C . 317 SER CA 1 1
13 35398 3 3 18 SER CB C 1.107 26.199 5.880 1.00 . C C . 317 SER CB 1 1
13 35399 3 3 18 SER H H 1.115 24.317 4.164 1.00 . C C . 317 SER H 1 1
13 35400 3 3 18 SER HA H -0.021 26.931 4.193 1.00 . C C . 317 SER HA 1 1
13 35401 3 3 18 SER HB2 H 0.280 25.627 6.273 1.00 . C C . 317 SER HB2 1 1
13 35402 3 3 18 SER HB3 H 2.024 25.650 6.044 1.00 . C C . 317 SER HB3 1 1
13 35403 3 3 18 SER HG H 1.545 28.088 5.981 1.00 . C C . 317 SER HG 1 1
13 35404 3 3 18 SER N N 0.781 25.117 3.688 1.00 . C C . 317 SER N 1 1
13 35405 3 3 18 SER O O 2.182 28.429 4.034 1.00 . C C . 317 SER O 1 1
13 35406 3 3 18 SER OG O 1.177 27.435 6.593 1.00 . C C . 317 SER OG 1 1
13 35407 3 3 19 ARG C C 3.557 27.739 0.780 1.00 . C C . 318 ARG C 1 1
13 35408 3 3 19 ARG CA C 3.926 27.347 2.191 1.00 . C C . 318 ARG CA 1 1
13 35409 3 3 19 ARG CB C 5.228 26.562 2.233 1.00 . C C . 318 ARG CB 1 1
13 35410 3 3 19 ARG CD C 7.058 25.729 3.726 1.00 . C C . 318 ARG CD 1 1
13 35411 3 3 19 ARG CG C 5.695 26.351 3.646 1.00 . C C . 318 ARG CG 1 1
13 35412 3 3 19 ARG CZ C 8.759 25.706 5.546 1.00 . C C . 318 ARG CZ 1 1
13 35413 3 3 19 ARG H H 2.707 25.679 2.671 1.00 . C C . 318 ARG H 1 1
13 35414 3 3 19 ARG HA H 4.063 28.265 2.745 1.00 . C C . 318 ARG HA 1 1
13 35415 3 3 19 ARG HB2 H 5.081 25.601 1.761 1.00 . C C . 318 ARG HB2 1 1
13 35416 3 3 19 ARG HB3 H 5.992 27.108 1.699 1.00 . C C . 318 ARG HB3 1 1
13 35417 3 3 19 ARG HD2 H 7.029 24.752 3.266 1.00 . C C . 318 ARG HD2 1 1
13 35418 3 3 19 ARG HD3 H 7.756 26.362 3.200 1.00 . C C . 318 ARG HD3 1 1
13 35419 3 3 19 ARG HE H 6.757 25.443 5.756 1.00 . C C . 318 ARG HE 1 1
13 35420 3 3 19 ARG HG2 H 5.714 27.309 4.141 1.00 . C C . 318 ARG HG2 1 1
13 35421 3 3 19 ARG HG3 H 4.980 25.710 4.138 1.00 . C C . 318 ARG HG3 1 1
13 35422 3 3 19 ARG HH11 H 9.585 26.089 3.700 1.00 . C C . 318 ARG HH11 1 1
13 35423 3 3 19 ARG HH12 H 10.681 26.085 5.014 1.00 . C C . 318 ARG HH12 1 1
13 35424 3 3 19 ARG HH21 H 8.295 25.434 7.504 1.00 . C C . 318 ARG HH21 1 1
13 35425 3 3 19 ARG HH22 H 9.960 25.648 7.226 1.00 . C C . 318 ARG HH22 1 1
13 35426 3 3 19 ARG N N 2.843 26.633 2.855 1.00 . C C . 318 ARG N 1 1
13 35427 3 3 19 ARG NE N 7.493 25.601 5.120 1.00 . C C . 318 ARG NE 1 1
13 35428 3 3 19 ARG NH1 N 9.740 25.966 4.684 1.00 . C C . 318 ARG NH1 1 1
13 35429 3 3 19 ARG NH2 N 9.029 25.590 6.840 1.00 . C C . 318 ARG NH2 1 1
13 35430 3 3 19 ARG O O 4.405 28.170 -0.010 1.00 . C C . 318 ARG O 1 1
13 35431 3 3 20 TRP C C 1.566 29.552 -0.652 1.00 . C C . 319 TRP C 1 1
13 35432 3 3 20 TRP CA C 1.804 28.065 -0.797 1.00 . C C . 319 TRP CA 1 1
13 35433 3 3 20 TRP CB C 0.534 27.320 -1.230 1.00 . C C . 319 TRP CB 1 1
13 35434 3 3 20 TRP CD1 C 0.584 27.989 -3.701 1.00 . C C . 319 TRP CD1 1 1
13 35435 3 3 20 TRP CD2 C -1.417 28.174 -2.729 1.00 . C C . 319 TRP CD2 1 1
13 35436 3 3 20 TRP CE2 C -1.530 28.574 -4.069 1.00 . C C . 319 TRP CE2 1 1
13 35437 3 3 20 TRP CE3 C -2.553 28.198 -1.919 1.00 . C C . 319 TRP CE3 1 1
13 35438 3 3 20 TRP CG C -0.056 27.817 -2.509 1.00 . C C . 319 TRP CG 1 1
13 35439 3 3 20 TRP CH2 C -3.827 29.000 -3.805 1.00 . C C . 319 TRP CH2 1 1
13 35440 3 3 20 TRP CZ2 C -2.733 28.994 -4.619 1.00 . C C . 319 TRP CZ2 1 1
13 35441 3 3 20 TRP CZ3 C -3.746 28.609 -2.466 1.00 . C C . 319 TRP CZ3 1 1
13 35442 3 3 20 TRP H H 1.696 27.123 1.078 1.00 . C C . 319 TRP H 1 1
13 35443 3 3 20 TRP HA H 2.581 27.926 -1.535 1.00 . C C . 319 TRP HA 1 1
13 35444 3 3 20 TRP HB2 H 0.770 26.276 -1.366 1.00 . C C . 319 TRP HB2 1 1
13 35445 3 3 20 TRP HB3 H -0.213 27.413 -0.457 1.00 . C C . 319 TRP HB3 1 1
13 35446 3 3 20 TRP HD1 H 1.635 27.800 -3.859 1.00 . C C . 319 TRP HD1 1 1
13 35447 3 3 20 TRP HE1 H -0.090 28.678 -5.578 1.00 . C C . 319 TRP HE1 1 1
13 35448 3 3 20 TRP HE3 H -2.507 27.898 -0.883 1.00 . C C . 319 TRP HE3 1 1
13 35449 3 3 20 TRP HH2 H -4.785 29.315 -4.192 1.00 . C C . 319 TRP HH2 1 1
13 35450 3 3 20 TRP HZ2 H -2.813 29.299 -5.651 1.00 . C C . 319 TRP HZ2 1 1
13 35451 3 3 20 TRP HZ3 H -4.634 28.624 -1.852 1.00 . C C . 319 TRP HZ3 1 1
13 35452 3 3 20 TRP N N 2.298 27.581 0.454 1.00 . C C . 319 TRP N 1 1
13 35453 3 3 20 TRP NE1 N -0.290 28.465 -4.635 1.00 . C C . 319 TRP NE1 1 1
13 35454 3 3 20 TRP O O 0.594 29.976 -0.024 1.00 . C C . 319 TRP O 1 1
13 35455 3 3 21 ASP C C 1.215 32.402 -1.619 1.00 . C C . 320 ASP C 1 1
13 35456 3 3 21 ASP CA C 2.519 31.787 -1.113 1.00 . C C . 320 ASP CA 1 1
13 35457 3 3 21 ASP CB C 3.704 32.322 -1.924 1.00 . C C . 320 ASP CB 1 1
13 35458 3 3 21 ASP CG C 3.734 33.833 -2.024 1.00 . C C . 320 ASP CG 1 1
13 35459 3 3 21 ASP H H 3.274 29.851 -1.571 1.00 . C C . 320 ASP H 1 1
13 35460 3 3 21 ASP HA H 2.660 32.078 -0.083 1.00 . C C . 320 ASP HA 1 1
13 35461 3 3 21 ASP HB2 H 4.624 32.001 -1.459 1.00 . C C . 320 ASP HB2 1 1
13 35462 3 3 21 ASP HB3 H 3.656 31.913 -2.923 1.00 . C C . 320 ASP HB3 1 1
13 35463 3 3 21 ASP N N 2.511 30.314 -1.167 1.00 . C C . 320 ASP N 1 1
13 35464 3 3 21 ASP O O 0.668 33.326 -1.008 1.00 . C C . 320 ASP O 1 1
13 35465 3 3 21 ASP OD1 O 4.185 34.503 -1.074 1.00 . C C . 320 ASP OD1 1 1
13 35466 3 3 21 ASP OD2 O 3.358 34.371 -3.071 1.00 . C C . 320 ASP OD2 1 1
13 35467 3 3 22 GLY C C -0.473 32.347 -4.749 1.00 . C C . 321 GLY C 1 1
13 35468 3 3 22 GLY CA C -0.517 32.391 -3.261 1.00 . C C . 321 GLY CA 1 1
13 35469 3 3 22 GLY H H 1.130 31.084 -3.103 1.00 . C C . 321 GLY H 1 1
13 35470 3 3 22 GLY HA2 H -1.351 31.800 -2.913 1.00 . C C . 321 GLY HA2 1 1
13 35471 3 3 22 GLY HA3 H -0.644 33.415 -2.943 1.00 . C C . 321 GLY HA3 1 1
13 35472 3 3 22 GLY N N 0.700 31.864 -2.696 1.00 . C C . 321 GLY N 1 1
13 35473 3 3 22 GLY O O -1.514 32.396 -5.411 1.00 . C C . 321 GLY O 1 1
13 35474 3 3 23 VAL C C 0.375 30.881 -7.226 1.00 . C C . 322 VAL C 1 1
13 35475 3 3 23 VAL CA C 1.002 32.161 -6.703 1.00 . C C . 322 VAL CA 1 1
13 35476 3 3 23 VAL CB C 2.530 32.125 -6.997 1.00 . C C . 322 VAL CB 1 1
13 35477 3 3 23 VAL CG1 C 2.809 32.028 -8.496 1.00 . C C . 322 VAL CG1 1 1
13 35478 3 3 23 VAL CG2 C 3.223 33.339 -6.405 1.00 . C C . 322 VAL CG2 1 1
13 35479 3 3 23 VAL H H 1.509 32.359 -4.660 1.00 . C C . 322 VAL H 1 1
13 35480 3 3 23 VAL HA H 0.572 33.011 -7.208 1.00 . C C . 322 VAL HA 1 1
13 35481 3 3 23 VAL HB H 2.932 31.240 -6.527 1.00 . C C . 322 VAL HB 1 1
13 35482 3 3 23 VAL HG11 H 3.876 32.009 -8.661 1.00 . C C . 322 VAL HG11 1 1
13 35483 3 3 23 VAL HG12 H 2.383 32.882 -9.003 1.00 . C C . 322 VAL HG12 1 1
13 35484 3 3 23 VAL HG13 H 2.371 31.118 -8.882 1.00 . C C . 322 VAL HG13 1 1
13 35485 3 3 23 VAL HG21 H 3.075 33.350 -5.335 1.00 . C C . 322 VAL HG21 1 1
13 35486 3 3 23 VAL HG22 H 2.810 34.239 -6.838 1.00 . C C . 322 VAL HG22 1 1
13 35487 3 3 23 VAL HG23 H 4.279 33.280 -6.622 1.00 . C C . 322 VAL HG23 1 1
13 35488 3 3 23 VAL N N 0.747 32.286 -5.273 1.00 . C C . 322 VAL N 1 1
13 35489 3 3 23 VAL O O 0.841 29.790 -6.907 1.00 . C C . 322 VAL O 1 1
13 35490 3 3 24 HIS C C -0.849 29.577 -9.923 1.00 . C C . 323 HIS C 1 1
13 35491 3 3 24 HIS CA C -1.349 29.844 -8.513 1.00 . C C . 323 HIS CA 1 1
13 35492 3 3 24 HIS CB C -2.876 30.000 -8.474 1.00 . C C . 323 HIS CB 1 1
13 35493 3 3 24 HIS CD2 C -4.446 28.672 -10.023 1.00 . C C . 323 HIS CD2 1 1
13 35494 3 3 24 HIS CE1 C -4.267 26.722 -9.125 1.00 . C C . 323 HIS CE1 1 1
13 35495 3 3 24 HIS CG C -3.622 28.803 -8.973 1.00 . C C . 323 HIS CG 1 1
13 35496 3 3 24 HIS H H -1.056 31.901 -8.149 1.00 . C C . 323 HIS H 1 1
13 35497 3 3 24 HIS HA H -1.064 29.004 -7.896 1.00 . C C . 323 HIS HA 1 1
13 35498 3 3 24 HIS HB2 H -3.191 30.176 -7.457 1.00 . C C . 323 HIS HB2 1 1
13 35499 3 3 24 HIS HB3 H -3.160 30.846 -9.081 1.00 . C C . 323 HIS HB3 1 1
13 35500 3 3 24 HIS HD1 H -2.964 27.297 -7.640 1.00 . C C . 323 HIS HD1 1 1
13 35501 3 3 24 HIS HD2 H -4.752 29.465 -10.690 1.00 . C C . 323 HIS HD2 1 1
13 35502 3 3 24 HIS HE1 H -4.375 25.667 -8.927 1.00 . C C . 323 HIS HE1 1 1
13 35503 3 3 24 HIS N N -0.691 31.007 -7.966 1.00 . C C . 323 HIS N 1 1
13 35504 3 3 24 HIS ND1 N -3.523 27.556 -8.416 1.00 . C C . 323 HIS ND1 1 1
13 35505 3 3 24 HIS NE2 N -4.851 27.348 -10.117 1.00 . C C . 323 HIS NE2 1 1
13 35506 3 3 24 HIS O O -0.659 30.510 -10.718 1.00 . C C . 323 HIS O 1 1
13 35507 3 3 25 ARG C C -0.979 26.791 -12.062 1.00 . C C . 324 ARG C 1 1
13 35508 3 3 25 ARG CA C -0.090 27.893 -11.494 1.00 . C C . 324 ARG CA 1 1
13 35509 3 3 25 ARG CB C 1.336 27.394 -11.294 1.00 . C C . 324 ARG CB 1 1
13 35510 3 3 25 ARG CD C 3.270 27.999 -9.801 1.00 . C C . 324 ARG CD 1 1
13 35511 3 3 25 ARG CG C 2.288 28.494 -10.842 1.00 . C C . 324 ARG CG 1 1
13 35512 3 3 25 ARG CZ C 3.110 27.589 -7.342 1.00 . C C . 324 ARG CZ 1 1
13 35513 3 3 25 ARG H H -0.760 27.648 -9.514 1.00 . C C . 324 ARG H 1 1
13 35514 3 3 25 ARG HA H -0.078 28.735 -12.167 1.00 . C C . 324 ARG HA 1 1
13 35515 3 3 25 ARG HB2 H 1.334 26.614 -10.547 1.00 . C C . 324 ARG HB2 1 1
13 35516 3 3 25 ARG HB3 H 1.702 26.991 -12.226 1.00 . C C . 324 ARG HB3 1 1
13 35517 3 3 25 ARG HD2 H 3.793 27.140 -10.194 1.00 . C C . 324 ARG HD2 1 1
13 35518 3 3 25 ARG HD3 H 3.976 28.787 -9.583 1.00 . C C . 324 ARG HD3 1 1
13 35519 3 3 25 ARG HE H 1.631 27.342 -8.639 1.00 . C C . 324 ARG HE 1 1
13 35520 3 3 25 ARG HG2 H 2.842 28.856 -11.695 1.00 . C C . 324 ARG HG2 1 1
13 35521 3 3 25 ARG HG3 H 1.706 29.302 -10.424 1.00 . C C . 324 ARG HG3 1 1
13 35522 3 3 25 ARG HH11 H 4.938 28.372 -7.850 1.00 . C C . 324 ARG HH11 1 1
13 35523 3 3 25 ARG HH12 H 4.743 27.984 -6.193 1.00 . C C . 324 ARG HH12 1 1
13 35524 3 3 25 ARG HH21 H 1.416 26.901 -6.545 1.00 . C C . 324 ARG HH21 1 1
13 35525 3 3 25 ARG HH22 H 2.689 27.085 -5.394 1.00 . C C . 324 ARG HH22 1 1
13 35526 3 3 25 ARG N N -0.603 28.329 -10.212 1.00 . C C . 324 ARG N 1 1
13 35527 3 3 25 ARG NE N 2.582 27.618 -8.561 1.00 . C C . 324 ARG NE 1 1
13 35528 3 3 25 ARG NH1 N 4.357 28.017 -7.119 1.00 . C C . 324 ARG NH1 1 1
13 35529 3 3 25 ARG NH2 N 2.367 27.173 -6.340 1.00 . C C . 324 ARG NH2 1 1
13 35530 3 3 25 ARG O O -1.524 25.973 -11.312 1.00 . C C . 324 ARG O 1 1
13 35531 3 3 26 SER C C -1.555 25.665 -15.495 1.00 . C C . 325 SER C 1 1
13 35532 3 3 26 SER CA C -2.004 25.812 -14.042 1.00 . C C . 325 SER CA 1 1
13 35533 3 3 26 SER CB C -3.478 26.265 -14.019 1.00 . C C . 325 SER CB 1 1
13 35534 3 3 26 SER H H -0.699 27.457 -13.921 1.00 . C C . 325 SER H 1 1
13 35535 3 3 26 SER HA H -1.918 24.864 -13.533 1.00 . C C . 325 SER HA 1 1
13 35536 3 3 26 SER HB2 H -3.586 27.187 -14.571 1.00 . C C . 325 SER HB2 1 1
13 35537 3 3 26 SER HB3 H -4.091 25.500 -14.472 1.00 . C C . 325 SER HB3 1 1
13 35538 3 3 26 SER HG H -3.231 26.244 -12.090 1.00 . C C . 325 SER HG 1 1
13 35539 3 3 26 SER N N -1.160 26.789 -13.365 1.00 . C C . 325 SER N 1 1
13 35540 3 3 26 SER O O -1.710 26.605 -16.297 1.00 . C C . 325 SER O 1 1
13 35541 3 3 26 SER OG O -3.942 26.484 -12.703 1.00 . C C . 325 SER OG 1 1
13 35542 3 3 27 ASN C C -0.744 22.857 -17.614 1.00 . C C . 326 ASN C 1 1
13 35543 3 3 27 ASN CA C -0.531 24.299 -17.186 1.00 . C C . 326 ASN CA 1 1
13 35544 3 3 27 ASN CB C 0.945 24.732 -17.375 1.00 . C C . 326 ASN CB 1 1
13 35545 3 3 27 ASN CG C 1.907 24.129 -16.354 1.00 . C C . 326 ASN CG 1 1
13 35546 3 3 27 ASN H H -0.814 23.825 -15.168 1.00 . C C . 326 ASN H 1 1
13 35547 3 3 27 ASN HA H -1.145 24.918 -17.823 1.00 . C C . 326 ASN HA 1 1
13 35548 3 3 27 ASN HB2 H 1.275 24.429 -18.358 1.00 . C C . 326 ASN HB2 1 1
13 35549 3 3 27 ASN HB3 H 1.002 25.809 -17.306 1.00 . C C . 326 ASN HB3 1 1
13 35550 3 3 27 ASN HD21 H 2.336 22.588 -17.534 1.00 . C C . 326 ASN HD21 1 1
13 35551 3 3 27 ASN HD22 H 3.117 22.637 -15.999 1.00 . C C . 326 ASN HD22 1 1
13 35552 3 3 27 ASN N N -0.980 24.533 -15.832 1.00 . C C . 326 ASN N 1 1
13 35553 3 3 27 ASN ND2 N 2.512 23.012 -16.670 1.00 . C C . 326 ASN ND2 1 1
13 35554 3 3 27 ASN O O -0.147 21.935 -17.078 1.00 . C C . 326 ASN O 1 1
13 35555 3 3 27 ASN OD1 O 2.109 24.687 -15.290 1.00 . C C . 326 ASN OD1 1 1
13 35556 3 3 28 GLY C C -2.859 20.547 -18.335 1.00 . C C . 327 GLY C 1 1
13 35557 3 3 28 GLY CA C -1.808 21.327 -19.075 1.00 . C C . 327 GLY CA 1 1
13 35558 3 3 28 GLY H H -2.161 23.402 -18.906 1.00 . C C . 327 GLY H 1 1
13 35559 3 3 28 GLY HA2 H -2.101 21.404 -20.110 1.00 . C C . 327 GLY HA2 1 1
13 35560 3 3 28 GLY HA3 H -0.869 20.798 -19.016 1.00 . C C . 327 GLY HA3 1 1
13 35561 3 3 28 GLY N N -1.626 22.654 -18.561 1.00 . C C . 327 GLY N 1 1
13 35562 3 3 28 GLY O O -2.726 19.344 -18.179 1.00 . C C . 327 GLY O 1 1
13 35563 3 3 29 PHE C C -5.745 19.637 -18.029 1.00 . C C . 328 PHE C 1 1
13 35564 3 3 29 PHE CA C -4.945 20.583 -17.101 1.00 . C C . 328 PHE CA 1 1
13 35565 3 3 29 PHE CB C -5.854 21.645 -16.447 1.00 . C C . 328 PHE CB 1 1
13 35566 3 3 29 PHE CD1 C -6.637 20.516 -14.342 1.00 . C C . 328 PHE CD1 1 1
13 35567 3 3 29 PHE CD2 C -8.264 21.161 -15.945 1.00 . C C . 328 PHE CD2 1 1
13 35568 3 3 29 PHE CE1 C -7.631 20.018 -13.526 1.00 . C C . 328 PHE CE1 1 1
13 35569 3 3 29 PHE CE2 C -9.267 20.664 -15.137 1.00 . C C . 328 PHE CE2 1 1
13 35570 3 3 29 PHE CG C -6.943 21.091 -15.561 1.00 . C C . 328 PHE CG 1 1
13 35571 3 3 29 PHE CZ C -8.950 20.091 -13.925 1.00 . C C . 328 PHE CZ 1 1
13 35572 3 3 29 PHE H H -3.888 22.204 -17.960 1.00 . C C . 328 PHE H 1 1
13 35573 3 3 29 PHE HA H -4.489 19.986 -16.325 1.00 . C C . 328 PHE HA 1 1
13 35574 3 3 29 PHE HB2 H -5.245 22.297 -15.839 1.00 . C C . 328 PHE HB2 1 1
13 35575 3 3 29 PHE HB3 H -6.319 22.227 -17.228 1.00 . C C . 328 PHE HB3 1 1
13 35576 3 3 29 PHE HD1 H -5.604 20.457 -14.031 1.00 . C C . 328 PHE HD1 1 1
13 35577 3 3 29 PHE HD2 H -8.506 21.611 -16.894 1.00 . C C . 328 PHE HD2 1 1
13 35578 3 3 29 PHE HE1 H -7.377 19.569 -12.577 1.00 . C C . 328 PHE HE1 1 1
13 35579 3 3 29 PHE HE2 H -10.298 20.725 -15.454 1.00 . C C . 328 PHE HE2 1 1
13 35580 3 3 29 PHE HZ H -9.731 19.702 -13.289 1.00 . C C . 328 PHE HZ 1 1
13 35581 3 3 29 PHE N N -3.866 21.230 -17.831 1.00 . C C . 328 PHE N 1 1
13 35582 3 3 29 PHE O O -5.916 19.919 -19.218 1.00 . C C . 328 PHE O 1 1
13 35583 3 3 30 GLU C C -8.347 17.791 -18.691 1.00 . C C . 329 GLU C 1 1
13 35584 3 3 30 GLU CA C -6.958 17.441 -18.145 1.00 . C C . 329 GLU CA 1 1
13 35585 3 3 30 GLU CB C -7.059 16.201 -17.280 1.00 . C C . 329 GLU CB 1 1
13 35586 3 3 30 GLU CD C -6.067 14.035 -16.583 1.00 . C C . 329 GLU CD 1 1
13 35587 3 3 30 GLU CG C -5.828 15.332 -17.292 1.00 . C C . 329 GLU CG 1 1
13 35588 3 3 30 GLU H H -6.030 18.390 -16.506 1.00 . C C . 329 GLU H 1 1
13 35589 3 3 30 GLU HA H -6.355 17.170 -18.998 1.00 . C C . 329 GLU HA 1 1
13 35590 3 3 30 GLU HB2 H -7.236 16.515 -16.261 1.00 . C C . 329 GLU HB2 1 1
13 35591 3 3 30 GLU HB3 H -7.902 15.611 -17.606 1.00 . C C . 329 GLU HB3 1 1
13 35592 3 3 30 GLU HG2 H -5.555 15.122 -18.316 1.00 . C C . 329 GLU HG2 1 1
13 35593 3 3 30 GLU HG3 H -5.019 15.852 -16.800 1.00 . C C . 329 GLU HG3 1 1
13 35594 3 3 30 GLU N N -6.210 18.527 -17.458 1.00 . C C . 329 GLU N 1 1
13 35595 3 3 30 GLU O O -9.036 16.892 -19.173 1.00 . C C . 329 GLU O 1 1
13 35596 3 3 30 GLU OE1 O -6.759 13.149 -17.152 1.00 . C C . 329 GLU OE1 1 1
13 35597 3 3 30 GLU OE2 O -5.633 13.884 -15.431 1.00 . C C . 329 GLU OE2 1 1
13 35598 3 3 31 GLU C C -10.585 18.957 -20.361 1.00 . C C . 330 GLU C 1 1
13 35599 3 3 31 GLU CA C -10.095 19.544 -19.009 1.00 . C C . 330 GLU CA 1 1
13 35600 3 3 31 GLU CB C -10.106 21.065 -19.048 1.00 . C C . 330 GLU CB 1 1
13 35601 3 3 31 GLU CD C -9.004 23.152 -19.848 1.00 . C C . 330 GLU CD 1 1
13 35602 3 3 31 GLU CG C -8.918 21.669 -19.775 1.00 . C C . 330 GLU CG 1 1
13 35603 3 3 31 GLU H H -8.137 19.687 -18.158 1.00 . C C . 330 GLU H 1 1
13 35604 3 3 31 GLU HA H -10.798 19.227 -18.253 1.00 . C C . 330 GLU HA 1 1
13 35605 3 3 31 GLU HB2 H -11.003 21.381 -19.560 1.00 . C C . 330 GLU HB2 1 1
13 35606 3 3 31 GLU HB3 H -10.132 21.452 -18.040 1.00 . C C . 330 GLU HB3 1 1
13 35607 3 3 31 GLU HG2 H -8.012 21.399 -19.253 1.00 . C C . 330 GLU HG2 1 1
13 35608 3 3 31 GLU HG3 H -8.884 21.269 -20.778 1.00 . C C . 330 GLU HG3 1 1
13 35609 3 3 31 GLU N N -8.760 19.051 -18.566 1.00 . C C . 330 GLU N 1 1
13 35610 3 3 31 GLU O O -11.766 18.629 -20.504 1.00 . C C . 330 GLU O 1 1
13 35611 3 3 31 GLU OE1 O -9.597 23.659 -20.803 1.00 . C C . 330 GLU OE1 1 1
13 35612 3 3 31 GLU OE2 O -8.498 23.840 -18.953 1.00 . C C . 330 GLU OE2 1 1
13 35613 3 3 32 LYS C C -9.622 16.727 -22.482 1.00 . C C . 331 LYS C 1 1
13 35614 3 3 32 LYS CA C -10.043 18.182 -22.561 1.00 . C C . 331 LYS CA 1 1
13 35615 3 3 32 LYS CB C -9.473 18.873 -23.813 1.00 . C C . 331 LYS CB 1 1
13 35616 3 3 32 LYS CD C -10.483 21.243 -23.674 1.00 . C C . 331 LYS CD 1 1
13 35617 3 3 32 LYS CE C -9.236 22.086 -23.900 1.00 . C C . 331 LYS CE 1 1
13 35618 3 3 32 LYS CG C -10.408 19.921 -24.436 1.00 . C C . 331 LYS CG 1 1
13 35619 3 3 32 LYS H H -8.794 19.187 -21.210 1.00 . C C . 331 LYS H 1 1
13 35620 3 3 32 LYS HA H -11.123 18.189 -22.612 1.00 . C C . 331 LYS HA 1 1
13 35621 3 3 32 LYS HB2 H -8.555 19.369 -23.536 1.00 . C C . 331 LYS HB2 1 1
13 35622 3 3 32 LYS HB3 H -9.252 18.124 -24.558 1.00 . C C . 331 LYS HB3 1 1
13 35623 3 3 32 LYS HD2 H -11.349 21.797 -24.006 1.00 . C C . 331 LYS HD2 1 1
13 35624 3 3 32 LYS HD3 H -10.577 21.029 -22.620 1.00 . C C . 331 LYS HD3 1 1
13 35625 3 3 32 LYS HE2 H -8.403 21.629 -23.389 1.00 . C C . 331 LYS HE2 1 1
13 35626 3 3 32 LYS HE3 H -9.031 22.123 -24.960 1.00 . C C . 331 LYS HE3 1 1
13 35627 3 3 32 LYS HG2 H -10.057 20.135 -25.434 1.00 . C C . 331 LYS HG2 1 1
13 35628 3 3 32 LYS HG3 H -11.398 19.495 -24.501 1.00 . C C . 331 LYS HG3 1 1
13 35629 3 3 32 LYS HZ1 H -9.534 23.486 -22.358 1.00 . C C . 331 LYS HZ1 1 1
13 35630 3 3 32 LYS HZ2 H -10.244 23.905 -23.820 1.00 . C C . 331 LYS HZ2 1 1
13 35631 3 3 32 LYS HZ3 H -8.583 24.059 -23.629 1.00 . C C . 331 LYS HZ3 1 1
13 35632 3 3 32 LYS N N -9.706 18.848 -21.333 1.00 . C C . 331 LYS N 1 1
13 35633 3 3 32 LYS NZ N -9.403 23.465 -23.395 1.00 . C C . 331 LYS NZ 1 1
13 35634 3 3 32 LYS O O -8.435 16.408 -22.387 1.00 . C C . 331 LYS O 1 1
13 35635 3 3 33 TRP C C -9.985 13.837 -23.670 1.00 . C C . 332 TRP C 1 1
13 35636 3 3 33 TRP CA C -10.379 14.450 -22.342 1.00 . C C . 332 TRP CA 1 1
13 35637 3 3 33 TRP CB C -11.640 13.781 -21.778 1.00 . C C . 332 TRP CB 1 1
13 35638 3 3 33 TRP CD1 C -12.901 15.458 -20.295 1.00 . C C . 332 TRP CD1 1 1
13 35639 3 3 33 TRP CD2 C -11.749 13.923 -19.144 1.00 . C C . 332 TRP CD2 1 1
13 35640 3 3 33 TRP CE2 C -12.396 14.779 -18.235 1.00 . C C . 332 TRP CE2 1 1
13 35641 3 3 33 TRP CE3 C -10.966 12.885 -18.645 1.00 . C C . 332 TRP CE3 1 1
13 35642 3 3 33 TRP CG C -12.090 14.373 -20.466 1.00 . C C . 332 TRP CG 1 1
13 35643 3 3 33 TRP CH2 C -11.505 13.605 -16.395 1.00 . C C . 332 TRP CH2 1 1
13 35644 3 3 33 TRP CZ2 C -12.281 14.629 -16.855 1.00 . C C . 332 TRP CZ2 1 1
13 35645 3 3 33 TRP CZ3 C -10.851 12.739 -17.273 1.00 . C C . 332 TRP CZ3 1 1
13 35646 3 3 33 TRP H H -11.511 16.187 -22.614 1.00 . C C . 332 TRP H 1 1
13 35647 3 3 33 TRP HA H -9.571 14.313 -21.640 1.00 . C C . 332 TRP HA 1 1
13 35648 3 3 33 TRP HB2 H -12.445 13.892 -22.488 1.00 . C C . 332 TRP HB2 1 1
13 35649 3 3 33 TRP HB3 H -11.444 12.731 -21.623 1.00 . C C . 332 TRP HB3 1 1
13 35650 3 3 33 TRP HD1 H -13.333 16.027 -21.105 1.00 . C C . 332 TRP HD1 1 1
13 35651 3 3 33 TRP HE1 H -13.643 16.415 -18.579 1.00 . C C . 332 TRP HE1 1 1
13 35652 3 3 33 TRP HE3 H -10.457 12.205 -19.310 1.00 . C C . 332 TRP HE3 1 1
13 35653 3 3 33 TRP HH2 H -11.384 13.450 -15.334 1.00 . C C . 332 TRP HH2 1 1
13 35654 3 3 33 TRP HZ2 H -12.781 15.290 -16.165 1.00 . C C . 332 TRP HZ2 1 1
13 35655 3 3 33 TRP HZ3 H -10.244 11.943 -16.870 1.00 . C C . 332 TRP HZ3 1 1
13 35656 3 3 33 TRP N N -10.594 15.866 -22.492 1.00 . C C . 332 TRP N 1 1
13 35657 3 3 33 TRP NE1 N -13.097 15.693 -18.961 1.00 . C C . 332 TRP NE1 1 1
13 35658 3 3 33 TRP O O -8.791 13.516 -23.861 1.00 . C C . 332 TRP O 1 1
13 35659 3 3 33 TRP OXT O -10.833 13.726 -24.552 1.00 . C C . 332 TRP OXT 1 1
14 35660 1 1 1 GLY C C 1.874 14.330 -19.754 1.00 . A A . 1 GLY C 1 1
14 35661 1 1 1 GLY CA C 1.030 15.346 -20.457 1.00 . A A . 1 GLY CA 1 1
14 35662 1 1 1 GLY H1 H 2.365 15.604 -21.980 1.00 . A A . 1 GLY H1 1 1
14 35663 1 1 1 GLY H2 H 0.779 16.102 -22.364 1.00 . A A . 1 GLY H2 1 1
14 35664 1 1 1 GLY H3 H 1.172 14.443 -22.275 1.00 . A A . 1 GLY H3 1 1
14 35665 1 1 1 GLY HA2 H 1.199 16.314 -20.009 1.00 . A A . 1 GLY HA2 1 1
14 35666 1 1 1 GLY HA3 H -0.009 15.078 -20.341 1.00 . A A . 1 GLY HA3 1 1
14 35667 1 1 1 GLY N N 1.354 15.386 -21.877 1.00 . A A . 1 GLY N 1 1
14 35668 1 1 1 GLY O O 2.609 13.579 -20.400 1.00 . A A . 1 GLY O 1 1
14 35669 1 1 2 ALA C C 1.581 13.043 -16.493 1.00 . A A . 2 ALA C 1 1
14 35670 1 1 2 ALA CA C 2.493 13.375 -17.633 1.00 . A A . 2 ALA CA 1 1
14 35671 1 1 2 ALA CB C 3.811 13.963 -17.133 1.00 . A A . 2 ALA CB 1 1
14 35672 1 1 2 ALA H H 1.175 14.931 -18.001 1.00 . A A . 2 ALA H 1 1
14 35673 1 1 2 ALA HA H 2.682 12.487 -18.217 1.00 . A A . 2 ALA HA 1 1
14 35674 1 1 2 ALA HB1 H 3.612 14.866 -16.575 1.00 . A A . 2 ALA HB1 1 1
14 35675 1 1 2 ALA HB2 H 4.447 14.193 -17.974 1.00 . A A . 2 ALA HB2 1 1
14 35676 1 1 2 ALA HB3 H 4.308 13.248 -16.494 1.00 . A A . 2 ALA HB3 1 1
14 35677 1 1 2 ALA N N 1.785 14.310 -18.461 1.00 . A A . 2 ALA N 1 1
14 35678 1 1 2 ALA O O 1.442 13.817 -15.565 1.00 . A A . 2 ALA O 1 1
14 35679 1 1 3 MET C C 0.273 10.485 -14.712 1.00 . A A . 3 MET C 1 1
14 35680 1 1 3 MET CA C -0.101 11.598 -15.640 1.00 . A A . 3 MET CA 1 1
14 35681 1 1 3 MET CB C -1.458 11.329 -16.340 1.00 . A A . 3 MET CB 1 1
14 35682 1 1 3 MET CE C -2.654 9.082 -19.626 1.00 . A A . 3 MET CE 1 1
14 35683 1 1 3 MET CG C -1.439 10.326 -17.471 1.00 . A A . 3 MET CG 1 1
14 35684 1 1 3 MET H H 1.160 11.282 -17.292 1.00 . A A . 3 MET H 1 1
14 35685 1 1 3 MET HA H -0.232 12.481 -15.033 1.00 . A A . 3 MET HA 1 1
14 35686 1 1 3 MET HB2 H -2.159 10.972 -15.601 1.00 . A A . 3 MET HB2 1 1
14 35687 1 1 3 MET HB3 H -1.827 12.268 -16.727 1.00 . A A . 3 MET HB3 1 1
14 35688 1 1 3 MET HE1 H -3.538 8.909 -20.222 1.00 . A A . 3 MET HE1 1 1
14 35689 1 1 3 MET HE2 H -2.305 8.148 -19.214 1.00 . A A . 3 MET HE2 1 1
14 35690 1 1 3 MET HE3 H -1.880 9.513 -20.245 1.00 . A A . 3 MET HE3 1 1
14 35691 1 1 3 MET HG2 H -0.701 10.636 -18.196 1.00 . A A . 3 MET HG2 1 1
14 35692 1 1 3 MET HG3 H -1.177 9.357 -17.074 1.00 . A A . 3 MET HG3 1 1
14 35693 1 1 3 MET N N 0.926 11.925 -16.589 1.00 . A A . 3 MET N 1 1
14 35694 1 1 3 MET O O 0.965 9.533 -15.093 1.00 . A A . 3 MET O 1 1
14 35695 1 1 3 MET SD S -3.047 10.202 -18.291 1.00 . A A . 3 MET SD 1 1
14 35696 1 1 4 GLY C C -1.155 8.613 -12.539 1.00 . A A . 4 GLY C 1 1
14 35697 1 1 4 GLY CA C 0.021 9.559 -12.509 1.00 . A A . 4 GLY CA 1 1
14 35698 1 1 4 GLY H H -0.639 11.441 -13.252 1.00 . A A . 4 GLY H 1 1
14 35699 1 1 4 GLY HA2 H 0.930 9.020 -12.737 1.00 . A A . 4 GLY HA2 1 1
14 35700 1 1 4 GLY HA3 H 0.098 9.994 -11.524 1.00 . A A . 4 GLY HA3 1 1
14 35701 1 1 4 GLY N N -0.172 10.606 -13.490 1.00 . A A . 4 GLY N 1 1
14 35702 1 1 4 GLY O O -1.751 8.296 -11.517 1.00 . A A . 4 GLY O 1 1
14 35703 1 1 5 ASN C C -2.279 5.883 -13.821 1.00 . A A . 5 ASN C 1 1
14 35704 1 1 5 ASN CA C -2.656 7.341 -13.941 1.00 . A A . 5 ASN CA 1 1
14 35705 1 1 5 ASN CB C -3.256 7.621 -15.322 1.00 . A A . 5 ASN CB 1 1
14 35706 1 1 5 ASN CG C -4.518 6.827 -15.609 1.00 . A A . 5 ASN CG 1 1
14 35707 1 1 5 ASN H H -0.908 8.412 -14.482 1.00 . A A . 5 ASN H 1 1
14 35708 1 1 5 ASN HA H -3.389 7.583 -13.186 1.00 . A A . 5 ASN HA 1 1
14 35709 1 1 5 ASN HB2 H -3.495 8.672 -15.395 1.00 . A A . 5 ASN HB2 1 1
14 35710 1 1 5 ASN HB3 H -2.521 7.378 -16.075 1.00 . A A . 5 ASN HB3 1 1
14 35711 1 1 5 ASN HD21 H -4.059 6.758 -17.529 1.00 . A A . 5 ASN HD21 1 1
14 35712 1 1 5 ASN HD22 H -5.534 5.995 -17.085 1.00 . A A . 5 ASN HD22 1 1
14 35713 1 1 5 ASN N N -1.491 8.176 -13.728 1.00 . A A . 5 ASN N 1 1
14 35714 1 1 5 ASN ND2 N -4.719 6.490 -16.855 1.00 . A A . 5 ASN ND2 1 1
14 35715 1 1 5 ASN O O -2.874 5.130 -13.041 1.00 . A A . 5 ASN O 1 1
14 35716 1 1 5 ASN OD1 O -5.299 6.512 -14.712 1.00 . A A . 5 ASN OD1 1 1
14 35717 1 1 6 GLU C C 0.298 3.981 -13.521 1.00 . A A . 6 GLU C 1 1
14 35718 1 1 6 GLU CA C -0.818 4.126 -14.542 1.00 . A A . 6 GLU CA 1 1
14 35719 1 1 6 GLU CB C -0.358 3.627 -15.933 1.00 . A A . 6 GLU CB 1 1
14 35720 1 1 6 GLU CD C 0.408 5.753 -17.130 1.00 . A A . 6 GLU CD 1 1
14 35721 1 1 6 GLU CG C 0.799 4.401 -16.573 1.00 . A A . 6 GLU CG 1 1
14 35722 1 1 6 GLU H H -0.822 6.116 -15.181 1.00 . A A . 6 GLU H 1 1
14 35723 1 1 6 GLU HA H -1.648 3.519 -14.211 1.00 . A A . 6 GLU HA 1 1
14 35724 1 1 6 GLU HB2 H -0.048 2.597 -15.838 1.00 . A A . 6 GLU HB2 1 1
14 35725 1 1 6 GLU HB3 H -1.202 3.669 -16.605 1.00 . A A . 6 GLU HB3 1 1
14 35726 1 1 6 GLU HG2 H 1.564 4.554 -15.827 1.00 . A A . 6 GLU HG2 1 1
14 35727 1 1 6 GLU HG3 H 1.203 3.798 -17.373 1.00 . A A . 6 GLU HG3 1 1
14 35728 1 1 6 GLU N N -1.283 5.486 -14.574 1.00 . A A . 6 GLU N 1 1
14 35729 1 1 6 GLU O O 0.582 2.890 -13.041 1.00 . A A . 6 GLU O 1 1
14 35730 1 1 6 GLU OE1 O 0.270 6.722 -16.360 1.00 . A A . 6 GLU OE1 1 1
14 35731 1 1 6 GLU OE2 O 0.250 5.861 -18.362 1.00 . A A . 6 GLU OE2 1 1
14 35732 1 1 7 TYR C C 1.398 5.432 -10.856 1.00 . A A . 7 TYR C 1 1
14 35733 1 1 7 TYR CA C 1.974 5.079 -12.206 1.00 . A A . 7 TYR CA 1 1
14 35734 1 1 7 TYR CB C 3.116 6.035 -12.572 1.00 . A A . 7 TYR CB 1 1
14 35735 1 1 7 TYR CD1 C 4.960 4.745 -13.698 1.00 . A A . 7 TYR CD1 1 1
14 35736 1 1 7 TYR CD2 C 3.595 6.152 -15.049 1.00 . A A . 7 TYR CD2 1 1
14 35737 1 1 7 TYR CE1 C 5.690 4.378 -14.809 1.00 . A A . 7 TYR CE1 1 1
14 35738 1 1 7 TYR CE2 C 4.321 5.789 -16.165 1.00 . A A . 7 TYR CE2 1 1
14 35739 1 1 7 TYR CG C 3.902 5.637 -13.798 1.00 . A A . 7 TYR CG 1 1
14 35740 1 1 7 TYR CZ C 5.367 4.903 -16.038 1.00 . A A . 7 TYR CZ 1 1
14 35741 1 1 7 TYR H H 0.671 5.921 -13.626 1.00 . A A . 7 TYR H 1 1
14 35742 1 1 7 TYR HA H 2.362 4.072 -12.155 1.00 . A A . 7 TYR HA 1 1
14 35743 1 1 7 TYR HB2 H 2.704 7.018 -12.754 1.00 . A A . 7 TYR HB2 1 1
14 35744 1 1 7 TYR HB3 H 3.800 6.091 -11.738 1.00 . A A . 7 TYR HB3 1 1
14 35745 1 1 7 TYR HD1 H 5.211 4.336 -12.731 1.00 . A A . 7 TYR HD1 1 1
14 35746 1 1 7 TYR HD2 H 2.774 6.847 -15.144 1.00 . A A . 7 TYR HD2 1 1
14 35747 1 1 7 TYR HE1 H 6.511 3.683 -14.711 1.00 . A A . 7 TYR HE1 1 1
14 35748 1 1 7 TYR HE2 H 4.066 6.203 -17.131 1.00 . A A . 7 TYR HE2 1 1
14 35749 1 1 7 TYR HH H 6.105 5.308 -17.733 1.00 . A A . 7 TYR HH 1 1
14 35750 1 1 7 TYR N N 0.929 5.080 -13.195 1.00 . A A . 7 TYR N 1 1
14 35751 1 1 7 TYR O O 1.414 6.581 -10.441 1.00 . A A . 7 TYR O 1 1
14 35752 1 1 7 TYR OH O 6.090 4.530 -17.155 1.00 . A A . 7 TYR OH 1 1
14 35753 1 1 8 LYS C C 0.886 3.781 -7.883 1.00 . A A . 8 LYS C 1 1
14 35754 1 1 8 LYS CA C 0.226 4.701 -8.924 1.00 . A A . 8 LYS CA 1 1
14 35755 1 1 8 LYS CB C -1.285 4.529 -8.994 1.00 . A A . 8 LYS CB 1 1
14 35756 1 1 8 LYS CD C -3.525 5.057 -8.004 1.00 . A A . 8 LYS CD 1 1
14 35757 1 1 8 LYS CE C -4.057 5.855 -9.197 1.00 . A A . 8 LYS CE 1 1
14 35758 1 1 8 LYS CG C -2.028 5.173 -7.838 1.00 . A A . 8 LYS CG 1 1
14 35759 1 1 8 LYS H H 0.703 3.583 -10.641 1.00 . A A . 8 LYS H 1 1
14 35760 1 1 8 LYS HA H 0.446 5.721 -8.643 1.00 . A A . 8 LYS HA 1 1
14 35761 1 1 8 LYS HB2 H -1.631 4.968 -9.916 1.00 . A A . 8 LYS HB2 1 1
14 35762 1 1 8 LYS HB3 H -1.516 3.473 -9.002 1.00 . A A . 8 LYS HB3 1 1
14 35763 1 1 8 LYS HD2 H -3.750 4.013 -8.155 1.00 . A A . 8 LYS HD2 1 1
14 35764 1 1 8 LYS HD3 H -3.988 5.412 -7.096 1.00 . A A . 8 LYS HD3 1 1
14 35765 1 1 8 LYS HE2 H -3.866 6.905 -9.028 1.00 . A A . 8 LYS HE2 1 1
14 35766 1 1 8 LYS HE3 H -3.547 5.542 -10.097 1.00 . A A . 8 LYS HE3 1 1
14 35767 1 1 8 LYS HG2 H -1.738 4.687 -6.919 1.00 . A A . 8 LYS HG2 1 1
14 35768 1 1 8 LYS HG3 H -1.758 6.217 -7.789 1.00 . A A . 8 LYS HG3 1 1
14 35769 1 1 8 LYS HZ1 H -5.713 4.657 -9.582 1.00 . A A . 8 LYS HZ1 1 1
14 35770 1 1 8 LYS HZ2 H -5.872 6.217 -10.181 1.00 . A A . 8 LYS HZ2 1 1
14 35771 1 1 8 LYS HZ3 H -6.039 5.923 -8.523 1.00 . A A . 8 LYS HZ3 1 1
14 35772 1 1 8 LYS N N 0.799 4.466 -10.217 1.00 . A A . 8 LYS N 1 1
14 35773 1 1 8 LYS NZ N -5.514 5.658 -9.380 1.00 . A A . 8 LYS NZ 1 1
14 35774 1 1 8 LYS O O 0.671 3.906 -6.679 1.00 . A A . 8 LYS O 1 1
14 35775 1 1 9 ASP C C 3.619 2.748 -6.811 1.00 . A A . 9 ASP C 1 1
14 35776 1 1 9 ASP CA C 2.529 1.980 -7.566 1.00 . A A . 9 ASP CA 1 1
14 35777 1 1 9 ASP CB C 3.166 0.941 -8.509 1.00 . A A . 9 ASP CB 1 1
14 35778 1 1 9 ASP CG C 4.354 0.209 -7.925 1.00 . A A . 9 ASP CG 1 1
14 35779 1 1 9 ASP H H 1.764 2.824 -9.353 1.00 . A A . 9 ASP H 1 1
14 35780 1 1 9 ASP HA H 1.886 1.467 -6.866 1.00 . A A . 9 ASP HA 1 1
14 35781 1 1 9 ASP HB2 H 2.420 0.205 -8.769 1.00 . A A . 9 ASP HB2 1 1
14 35782 1 1 9 ASP HB3 H 3.482 1.446 -9.410 1.00 . A A . 9 ASP HB3 1 1
14 35783 1 1 9 ASP N N 1.714 2.895 -8.378 1.00 . A A . 9 ASP N 1 1
14 35784 1 1 9 ASP O O 3.945 2.460 -5.650 1.00 . A A . 9 ASP O 1 1
14 35785 1 1 9 ASP OD1 O 4.179 -0.755 -7.160 1.00 . A A . 9 ASP OD1 1 1
14 35786 1 1 9 ASP OD2 O 5.504 0.582 -8.251 1.00 . A A . 9 ASP OD2 1 1
14 35787 1 1 10 ASN C C 4.717 5.918 -6.538 1.00 . A A . 10 ASN C 1 1
14 35788 1 1 10 ASN CA C 5.222 4.544 -6.986 1.00 . A A . 10 ASN CA 1 1
14 35789 1 1 10 ASN CB C 6.344 4.615 -8.046 1.00 . A A . 10 ASN CB 1 1
14 35790 1 1 10 ASN CG C 5.876 4.977 -9.468 1.00 . A A . 10 ASN CG 1 1
14 35791 1 1 10 ASN H H 3.809 3.926 -8.373 1.00 . A A . 10 ASN H 1 1
14 35792 1 1 10 ASN HA H 5.612 4.044 -6.112 1.00 . A A . 10 ASN HA 1 1
14 35793 1 1 10 ASN HB2 H 7.065 5.359 -7.741 1.00 . A A . 10 ASN HB2 1 1
14 35794 1 1 10 ASN HB3 H 6.831 3.653 -8.080 1.00 . A A . 10 ASN HB3 1 1
14 35795 1 1 10 ASN HD21 H 7.704 5.496 -9.957 1.00 . A A . 10 ASN HD21 1 1
14 35796 1 1 10 ASN HD22 H 6.517 5.639 -11.192 1.00 . A A . 10 ASN HD22 1 1
14 35797 1 1 10 ASN N N 4.148 3.721 -7.474 1.00 . A A . 10 ASN N 1 1
14 35798 1 1 10 ASN ND2 N 6.783 5.416 -10.276 1.00 . A A . 10 ASN ND2 1 1
14 35799 1 1 10 ASN O O 4.191 6.703 -7.332 1.00 . A A . 10 ASN O 1 1
14 35800 1 1 10 ASN OD1 O 4.718 4.776 -9.855 1.00 . A A . 10 ASN OD1 1 1
14 35801 1 1 11 ALA C C 5.246 8.603 -4.576 1.00 . A A . 11 ALA C 1 1
14 35802 1 1 11 ALA CA C 4.321 7.377 -4.583 1.00 . A A . 11 ALA CA 1 1
14 35803 1 1 11 ALA CB C 3.922 7.027 -3.157 1.00 . A A . 11 ALA CB 1 1
14 35804 1 1 11 ALA H H 5.380 5.550 -4.688 1.00 . A A . 11 ALA H 1 1
14 35805 1 1 11 ALA HA H 3.414 7.639 -5.107 1.00 . A A . 11 ALA HA 1 1
14 35806 1 1 11 ALA HB1 H 4.808 6.807 -2.577 1.00 . A A . 11 ALA HB1 1 1
14 35807 1 1 11 ALA HB2 H 3.275 6.163 -3.165 1.00 . A A . 11 ALA HB2 1 1
14 35808 1 1 11 ALA HB3 H 3.400 7.861 -2.712 1.00 . A A . 11 ALA HB3 1 1
14 35809 1 1 11 ALA N N 4.883 6.186 -5.242 1.00 . A A . 11 ALA N 1 1
14 35810 1 1 11 ALA O O 4.902 9.631 -4.000 1.00 . A A . 11 ALA O 1 1
14 35811 1 1 12 TYR C C 7.321 10.195 -6.633 1.00 . A A . 12 TYR C 1 1
14 35812 1 1 12 TYR CA C 7.303 9.632 -5.245 1.00 . A A . 12 TYR CA 1 1
14 35813 1 1 12 TYR CB C 8.732 9.281 -4.806 1.00 . A A . 12 TYR CB 1 1
14 35814 1 1 12 TYR CD1 C 8.707 8.156 -2.537 1.00 . A A . 12 TYR CD1 1 1
14 35815 1 1 12 TYR CD2 C 9.475 10.406 -2.679 1.00 . A A . 12 TYR CD2 1 1
14 35816 1 1 12 TYR CE1 C 8.949 8.163 -1.173 1.00 . A A . 12 TYR CE1 1 1
14 35817 1 1 12 TYR CE2 C 9.717 10.423 -1.320 1.00 . A A . 12 TYR CE2 1 1
14 35818 1 1 12 TYR CG C 8.965 9.276 -3.310 1.00 . A A . 12 TYR CG 1 1
14 35819 1 1 12 TYR CZ C 9.453 9.301 -0.570 1.00 . A A . 12 TYR CZ 1 1
14 35820 1 1 12 TYR H H 6.648 7.666 -5.628 1.00 . A A . 12 TYR H 1 1
14 35821 1 1 12 TYR HA H 6.914 10.391 -4.583 1.00 . A A . 12 TYR HA 1 1
14 35822 1 1 12 TYR HB2 H 8.976 8.295 -5.174 1.00 . A A . 12 TYR HB2 1 1
14 35823 1 1 12 TYR HB3 H 9.412 9.993 -5.249 1.00 . A A . 12 TYR HB3 1 1
14 35824 1 1 12 TYR HD1 H 8.310 7.269 -3.010 1.00 . A A . 12 TYR HD1 1 1
14 35825 1 1 12 TYR HD2 H 9.681 11.287 -3.270 1.00 . A A . 12 TYR HD2 1 1
14 35826 1 1 12 TYR HE1 H 8.745 7.281 -0.586 1.00 . A A . 12 TYR HE1 1 1
14 35827 1 1 12 TYR HE2 H 10.110 11.314 -0.854 1.00 . A A . 12 TYR HE2 1 1
14 35828 1 1 12 TYR HH H 9.508 10.165 1.184 1.00 . A A . 12 TYR HH 1 1
14 35829 1 1 12 TYR N N 6.401 8.497 -5.174 1.00 . A A . 12 TYR N 1 1
14 35830 1 1 12 TYR O O 7.251 9.450 -7.617 1.00 . A A . 12 TYR O 1 1
14 35831 1 1 12 TYR OH O 9.712 9.302 0.793 1.00 . A A . 12 TYR OH 1 1
14 35832 1 1 13 ILE C C 8.850 12.648 -8.282 1.00 . A A . 13 ILE C 1 1
14 35833 1 1 13 ILE CA C 7.465 12.121 -7.999 1.00 . A A . 13 ILE CA 1 1
14 35834 1 1 13 ILE CB C 6.385 13.204 -8.232 1.00 . A A . 13 ILE CB 1 1
14 35835 1 1 13 ILE CD1 C 5.281 15.289 -7.228 1.00 . A A . 13 ILE CD1 1 1
14 35836 1 1 13 ILE CG1 C 6.333 14.216 -7.075 1.00 . A A . 13 ILE CG1 1 1
14 35837 1 1 13 ILE CG2 C 5.036 12.556 -8.493 1.00 . A A . 13 ILE CG2 1 1
14 35838 1 1 13 ILE H H 7.382 12.036 -5.912 1.00 . A A . 13 ILE H 1 1
14 35839 1 1 13 ILE HA H 7.297 11.329 -8.716 1.00 . A A . 13 ILE HA 1 1
14 35840 1 1 13 ILE HB H 6.662 13.721 -9.138 1.00 . A A . 13 ILE HB 1 1
14 35841 1 1 13 ILE HD11 H 5.332 15.969 -6.391 1.00 . A A . 13 ILE HD11 1 1
14 35842 1 1 13 ILE HD12 H 4.305 14.828 -7.259 1.00 . A A . 13 ILE HD12 1 1
14 35843 1 1 13 ILE HD13 H 5.453 15.829 -8.147 1.00 . A A . 13 ILE HD13 1 1
14 35844 1 1 13 ILE HG12 H 6.126 13.687 -6.155 1.00 . A A . 13 ILE HG12 1 1
14 35845 1 1 13 ILE HG13 H 7.294 14.700 -6.990 1.00 . A A . 13 ILE HG13 1 1
14 35846 1 1 13 ILE HG21 H 5.098 11.952 -9.385 1.00 . A A . 13 ILE HG21 1 1
14 35847 1 1 13 ILE HG22 H 4.282 13.318 -8.619 1.00 . A A . 13 ILE HG22 1 1
14 35848 1 1 13 ILE HG23 H 4.782 11.924 -7.655 1.00 . A A . 13 ILE HG23 1 1
14 35849 1 1 13 ILE N N 7.387 11.484 -6.727 1.00 . A A . 13 ILE N 1 1
14 35850 1 1 13 ILE O O 9.502 13.252 -7.423 1.00 . A A . 13 ILE O 1 1
14 35851 1 1 14 TYR C C 10.449 14.092 -10.647 1.00 . A A . 14 TYR C 1 1
14 35852 1 1 14 TYR CA C 10.554 12.738 -10.010 1.00 . A A . 14 TYR CA 1 1
14 35853 1 1 14 TYR CB C 10.967 11.681 -11.066 1.00 . A A . 14 TYR CB 1 1
14 35854 1 1 14 TYR CD1 C 13.392 11.989 -11.760 1.00 . A A . 14 TYR CD1 1 1
14 35855 1 1 14 TYR CD2 C 11.687 12.591 -13.318 1.00 . A A . 14 TYR CD2 1 1
14 35856 1 1 14 TYR CE1 C 14.355 12.353 -12.683 1.00 . A A . 14 TYR CE1 1 1
14 35857 1 1 14 TYR CE2 C 12.633 12.961 -14.240 1.00 . A A . 14 TYR CE2 1 1
14 35858 1 1 14 TYR CG C 12.044 12.101 -12.060 1.00 . A A . 14 TYR CG 1 1
14 35859 1 1 14 TYR CZ C 13.972 12.840 -13.921 1.00 . A A . 14 TYR CZ 1 1
14 35860 1 1 14 TYR H H 8.648 11.893 -10.058 1.00 . A A . 14 TYR H 1 1
14 35861 1 1 14 TYR HA H 11.294 12.743 -9.223 1.00 . A A . 14 TYR HA 1 1
14 35862 1 1 14 TYR HB2 H 11.351 10.818 -10.547 1.00 . A A . 14 TYR HB2 1 1
14 35863 1 1 14 TYR HB3 H 10.089 11.388 -11.622 1.00 . A A . 14 TYR HB3 1 1
14 35864 1 1 14 TYR HD1 H 13.687 11.613 -10.793 1.00 . A A . 14 TYR HD1 1 1
14 35865 1 1 14 TYR HD2 H 10.640 12.686 -13.566 1.00 . A A . 14 TYR HD2 1 1
14 35866 1 1 14 TYR HE1 H 15.402 12.260 -12.434 1.00 . A A . 14 TYR HE1 1 1
14 35867 1 1 14 TYR HE2 H 12.304 13.345 -15.196 1.00 . A A . 14 TYR HE2 1 1
14 35868 1 1 14 TYR HH H 15.591 12.488 -14.815 1.00 . A A . 14 TYR HH 1 1
14 35869 1 1 14 TYR N N 9.278 12.366 -9.471 1.00 . A A . 14 TYR N 1 1
14 35870 1 1 14 TYR O O 9.654 14.285 -11.541 1.00 . A A . 14 TYR O 1 1
14 35871 1 1 14 TYR OH O 14.935 13.197 -14.843 1.00 . A A . 14 TYR OH 1 1
14 35872 1 1 15 ILE C C 12.642 16.376 -11.420 1.00 . A A . 15 ILE C 1 1
14 35873 1 1 15 ILE CA C 11.278 16.312 -10.761 1.00 . A A . 15 ILE CA 1 1
14 35874 1 1 15 ILE CB C 11.174 17.418 -9.684 1.00 . A A . 15 ILE CB 1 1
14 35875 1 1 15 ILE CD1 C 9.953 18.027 -7.512 1.00 . A A . 15 ILE CD1 1 1
14 35876 1 1 15 ILE CG1 C 10.003 17.123 -8.728 1.00 . A A . 15 ILE CG1 1 1
14 35877 1 1 15 ILE CG2 C 10.964 18.767 -10.365 1.00 . A A . 15 ILE CG2 1 1
14 35878 1 1 15 ILE H H 11.760 14.823 -9.381 1.00 . A A . 15 ILE H 1 1
14 35879 1 1 15 ILE HA H 10.498 16.419 -11.501 1.00 . A A . 15 ILE HA 1 1
14 35880 1 1 15 ILE HB H 12.095 17.446 -9.123 1.00 . A A . 15 ILE HB 1 1
14 35881 1 1 15 ILE HD11 H 10.851 17.902 -6.928 1.00 . A A . 15 ILE HD11 1 1
14 35882 1 1 15 ILE HD12 H 9.093 17.768 -6.912 1.00 . A A . 15 ILE HD12 1 1
14 35883 1 1 15 ILE HD13 H 9.870 19.054 -7.834 1.00 . A A . 15 ILE HD13 1 1
14 35884 1 1 15 ILE HG12 H 9.073 17.242 -9.263 1.00 . A A . 15 ILE HG12 1 1
14 35885 1 1 15 ILE HG13 H 10.085 16.103 -8.384 1.00 . A A . 15 ILE HG13 1 1
14 35886 1 1 15 ILE HG21 H 11.794 18.972 -11.026 1.00 . A A . 15 ILE HG21 1 1
14 35887 1 1 15 ILE HG22 H 10.900 19.543 -9.615 1.00 . A A . 15 ILE HG22 1 1
14 35888 1 1 15 ILE HG23 H 10.048 18.745 -10.937 1.00 . A A . 15 ILE HG23 1 1
14 35889 1 1 15 ILE N N 11.205 15.009 -10.172 1.00 . A A . 15 ILE N 1 1
14 35890 1 1 15 ILE O O 13.651 16.432 -10.733 1.00 . A A . 15 ILE O 1 1
14 35891 1 1 16 GLY C C 14.371 17.336 -14.264 1.00 . A A . 16 GLY C 1 1
14 35892 1 1 16 GLY CA C 13.965 16.192 -13.385 1.00 . A A . 16 GLY CA 1 1
14 35893 1 1 16 GLY H H 11.840 16.375 -13.229 1.00 . A A . 16 GLY H 1 1
14 35894 1 1 16 GLY HA2 H 14.713 16.102 -12.612 1.00 . A A . 16 GLY HA2 1 1
14 35895 1 1 16 GLY HA3 H 13.961 15.280 -13.963 1.00 . A A . 16 GLY HA3 1 1
14 35896 1 1 16 GLY N N 12.685 16.326 -12.726 1.00 . A A . 16 GLY N 1 1
14 35897 1 1 16 GLY O O 15.130 17.143 -15.224 1.00 . A A . 16 GLY O 1 1
14 35898 1 1 17 ASN C C 14.160 20.920 -13.917 1.00 . A A . 17 ASN C 1 1
14 35899 1 1 17 ASN CA C 14.308 19.670 -14.736 1.00 . A A . 17 ASN CA 1 1
14 35900 1 1 17 ASN CB C 13.586 19.810 -16.089 1.00 . A A . 17 ASN CB 1 1
14 35901 1 1 17 ASN CG C 14.219 20.881 -16.978 1.00 . A A . 17 ASN CG 1 1
14 35902 1 1 17 ASN H H 13.289 18.605 -13.211 1.00 . A A . 17 ASN H 1 1
14 35903 1 1 17 ASN HA H 15.365 19.540 -14.920 1.00 . A A . 17 ASN HA 1 1
14 35904 1 1 17 ASN HB2 H 13.636 18.864 -16.608 1.00 . A A . 17 ASN HB2 1 1
14 35905 1 1 17 ASN HB3 H 12.552 20.067 -15.919 1.00 . A A . 17 ASN HB3 1 1
14 35906 1 1 17 ASN HD21 H 12.462 21.345 -17.776 1.00 . A A . 17 ASN HD21 1 1
14 35907 1 1 17 ASN HD22 H 13.810 22.200 -18.389 1.00 . A A . 17 ASN HD22 1 1
14 35908 1 1 17 ASN N N 13.894 18.510 -13.974 1.00 . A A . 17 ASN N 1 1
14 35909 1 1 17 ASN ND2 N 13.426 21.538 -17.776 1.00 . A A . 17 ASN ND2 1 1
14 35910 1 1 17 ASN O O 13.209 21.684 -14.069 1.00 . A A . 17 ASN O 1 1
14 35911 1 1 17 ASN OD1 O 15.425 21.122 -16.926 1.00 . A A . 17 ASN OD1 1 1
14 35912 1 1 18 LEU C C 16.431 22.885 -12.433 1.00 . A A . 18 LEU C 1 1
14 35913 1 1 18 LEU CA C 15.117 22.221 -12.145 1.00 . A A . 18 LEU CA 1 1
14 35914 1 1 18 LEU CB C 15.035 21.842 -10.654 1.00 . A A . 18 LEU CB 1 1
14 35915 1 1 18 LEU CD1 C 13.837 20.816 -8.723 1.00 . A A . 18 LEU CD1 1 1
14 35916 1 1 18 LEU CD2 C 12.562 22.180 -10.370 1.00 . A A . 18 LEU CD2 1 1
14 35917 1 1 18 LEU CG C 13.726 21.218 -10.179 1.00 . A A . 18 LEU CG 1 1
14 35918 1 1 18 LEU H H 15.681 20.328 -12.821 1.00 . A A . 18 LEU H 1 1
14 35919 1 1 18 LEU HA H 14.309 22.891 -12.397 1.00 . A A . 18 LEU HA 1 1
14 35920 1 1 18 LEU HB2 H 15.810 21.113 -10.468 1.00 . A A . 18 LEU HB2 1 1
14 35921 1 1 18 LEU HB3 H 15.243 22.705 -10.038 1.00 . A A . 18 LEU HB3 1 1
14 35922 1 1 18 LEU HD11 H 14.054 21.687 -8.121 1.00 . A A . 18 LEU HD11 1 1
14 35923 1 1 18 LEU HD12 H 14.629 20.091 -8.608 1.00 . A A . 18 LEU HD12 1 1
14 35924 1 1 18 LEU HD13 H 12.902 20.382 -8.401 1.00 . A A . 18 LEU HD13 1 1
14 35925 1 1 18 LEU HD21 H 12.458 22.420 -11.418 1.00 . A A . 18 LEU HD21 1 1
14 35926 1 1 18 LEU HD22 H 12.747 23.083 -9.809 1.00 . A A . 18 LEU HD22 1 1
14 35927 1 1 18 LEU HD23 H 11.652 21.717 -10.017 1.00 . A A . 18 LEU HD23 1 1
14 35928 1 1 18 LEU HG H 13.534 20.332 -10.763 1.00 . A A . 18 LEU HG 1 1
14 35929 1 1 18 LEU N N 15.036 21.055 -12.977 1.00 . A A . 18 LEU N 1 1
14 35930 1 1 18 LEU O O 17.296 22.287 -13.066 1.00 . A A . 18 LEU O 1 1
14 35931 1 1 19 ASN C C 18.574 24.808 -10.882 1.00 . A A . 19 ASN C 1 1
14 35932 1 1 19 ASN CA C 17.811 24.814 -12.207 1.00 . A A . 19 ASN CA 1 1
14 35933 1 1 19 ASN CB C 17.585 26.248 -12.714 1.00 . A A . 19 ASN CB 1 1
14 35934 1 1 19 ASN CG C 16.625 27.014 -11.871 1.00 . A A . 19 ASN CG 1 1
14 35935 1 1 19 ASN H H 15.826 24.540 -11.570 1.00 . A A . 19 ASN H 1 1
14 35936 1 1 19 ASN HA H 18.362 24.251 -12.947 1.00 . A A . 19 ASN HA 1 1
14 35937 1 1 19 ASN HB2 H 18.507 26.805 -12.743 1.00 . A A . 19 ASN HB2 1 1
14 35938 1 1 19 ASN HB3 H 17.174 26.195 -13.712 1.00 . A A . 19 ASN HB3 1 1
14 35939 1 1 19 ASN HD21 H 15.170 26.702 -13.187 1.00 . A A . 19 ASN HD21 1 1
14 35940 1 1 19 ASN HD22 H 14.755 27.619 -11.792 1.00 . A A . 19 ASN HD22 1 1
14 35941 1 1 19 ASN N N 16.568 24.102 -12.035 1.00 . A A . 19 ASN N 1 1
14 35942 1 1 19 ASN ND2 N 15.403 27.116 -12.329 1.00 . A A . 19 ASN ND2 1 1
14 35943 1 1 19 ASN O O 18.012 24.427 -9.850 1.00 . A A . 19 ASN O 1 1
14 35944 1 1 19 ASN OD1 O 16.985 27.554 -10.840 1.00 . A A . 19 ASN OD1 1 1
14 35945 1 1 20 ARG C C 20.257 26.231 -8.601 1.00 . A A . 20 ARG C 1 1
14 35946 1 1 20 ARG CA C 20.698 25.239 -9.698 1.00 . A A . 20 ARG CA 1 1
14 35947 1 1 20 ARG CB C 22.177 25.527 -10.072 1.00 . A A . 20 ARG CB 1 1
14 35948 1 1 20 ARG CD C 22.400 23.430 -11.518 1.00 . A A . 20 ARG CD 1 1
14 35949 1 1 20 ARG CG C 23.059 24.329 -10.496 1.00 . A A . 20 ARG CG 1 1
14 35950 1 1 20 ARG CZ C 23.884 21.397 -11.796 1.00 . A A . 20 ARG CZ 1 1
14 35951 1 1 20 ARG H H 20.183 25.616 -11.739 1.00 . A A . 20 ARG H 1 1
14 35952 1 1 20 ARG HA H 20.650 24.239 -9.296 1.00 . A A . 20 ARG HA 1 1
14 35953 1 1 20 ARG HB2 H 22.183 26.229 -10.891 1.00 . A A . 20 ARG HB2 1 1
14 35954 1 1 20 ARG HB3 H 22.644 26.003 -9.222 1.00 . A A . 20 ARG HB3 1 1
14 35955 1 1 20 ARG HD2 H 21.687 22.808 -10.996 1.00 . A A . 20 ARG HD2 1 1
14 35956 1 1 20 ARG HD3 H 21.885 24.064 -12.221 1.00 . A A . 20 ARG HD3 1 1
14 35957 1 1 20 ARG HE H 23.570 22.891 -13.146 1.00 . A A . 20 ARG HE 1 1
14 35958 1 1 20 ARG HG2 H 23.979 24.704 -10.919 1.00 . A A . 20 ARG HG2 1 1
14 35959 1 1 20 ARG HG3 H 23.293 23.749 -9.614 1.00 . A A . 20 ARG HG3 1 1
14 35960 1 1 20 ARG HH11 H 23.189 21.551 -9.879 1.00 . A A . 20 ARG HH11 1 1
14 35961 1 1 20 ARG HH12 H 24.117 20.180 -10.151 1.00 . A A . 20 ARG HH12 1 1
14 35962 1 1 20 ARG HH21 H 24.792 20.907 -13.563 1.00 . A A . 20 ARG HH21 1 1
14 35963 1 1 20 ARG HH22 H 25.004 19.773 -12.322 1.00 . A A . 20 ARG HH22 1 1
14 35964 1 1 20 ARG N N 19.824 25.251 -10.901 1.00 . A A . 20 ARG N 1 1
14 35965 1 1 20 ARG NE N 23.363 22.565 -12.239 1.00 . A A . 20 ARG NE 1 1
14 35966 1 1 20 ARG NH1 N 23.713 21.011 -10.547 1.00 . A A . 20 ARG NH1 1 1
14 35967 1 1 20 ARG NH2 N 24.607 20.645 -12.611 1.00 . A A . 20 ARG NH2 1 1
14 35968 1 1 20 ARG O O 20.772 26.179 -7.480 1.00 . A A . 20 ARG O 1 1
14 35969 1 1 21 GLU C C 17.844 27.604 -7.033 1.00 . A A . 21 GLU C 1 1
14 35970 1 1 21 GLU CA C 18.945 28.151 -7.926 1.00 . A A . 21 GLU CA 1 1
14 35971 1 1 21 GLU CB C 18.422 29.444 -8.596 1.00 . A A . 21 GLU CB 1 1
14 35972 1 1 21 GLU CD C 20.563 29.854 -9.952 1.00 . A A . 21 GLU CD 1 1
14 35973 1 1 21 GLU CG C 19.046 29.808 -9.942 1.00 . A A . 21 GLU CG 1 1
14 35974 1 1 21 GLU H H 18.906 27.124 -9.789 1.00 . A A . 21 GLU H 1 1
14 35975 1 1 21 GLU HA H 19.810 28.385 -7.322 1.00 . A A . 21 GLU HA 1 1
14 35976 1 1 21 GLU HB2 H 17.358 29.339 -8.750 1.00 . A A . 21 GLU HB2 1 1
14 35977 1 1 21 GLU HB3 H 18.585 30.266 -7.915 1.00 . A A . 21 GLU HB3 1 1
14 35978 1 1 21 GLU HG2 H 18.680 29.093 -10.660 1.00 . A A . 21 GLU HG2 1 1
14 35979 1 1 21 GLU HG3 H 18.665 30.780 -10.223 1.00 . A A . 21 GLU HG3 1 1
14 35980 1 1 21 GLU N N 19.329 27.132 -8.905 1.00 . A A . 21 GLU N 1 1
14 35981 1 1 21 GLU O O 17.789 27.884 -5.834 1.00 . A A . 21 GLU O 1 1
14 35982 1 1 21 GLU OE1 O 21.135 30.895 -9.624 1.00 . A A . 21 GLU OE1 1 1
14 35983 1 1 21 GLU OE2 O 21.210 28.850 -10.336 1.00 . A A . 21 GLU OE2 1 1
14 35984 1 1 22 LEU C C 16.235 25.286 -5.872 1.00 . A A . 22 LEU C 1 1
14 35985 1 1 22 LEU CA C 15.821 26.260 -6.964 1.00 . A A . 22 LEU CA 1 1
14 35986 1 1 22 LEU CB C 14.910 25.559 -7.977 1.00 . A A . 22 LEU CB 1 1
14 35987 1 1 22 LEU CD1 C 13.518 25.685 -10.050 1.00 . A A . 22 LEU CD1 1 1
14 35988 1 1 22 LEU CD2 C 13.560 27.575 -8.517 1.00 . A A . 22 LEU CD2 1 1
14 35989 1 1 22 LEU CG C 14.362 26.453 -9.088 1.00 . A A . 22 LEU CG 1 1
14 35990 1 1 22 LEU H H 17.087 26.660 -8.599 1.00 . A A . 22 LEU H 1 1
14 35991 1 1 22 LEU HA H 15.264 27.067 -6.515 1.00 . A A . 22 LEU HA 1 1
14 35992 1 1 22 LEU HB2 H 15.469 24.754 -8.430 1.00 . A A . 22 LEU HB2 1 1
14 35993 1 1 22 LEU HB3 H 14.073 25.133 -7.443 1.00 . A A . 22 LEU HB3 1 1
14 35994 1 1 22 LEU HD11 H 12.664 25.287 -9.522 1.00 . A A . 22 LEU HD11 1 1
14 35995 1 1 22 LEU HD12 H 14.105 24.898 -10.501 1.00 . A A . 22 LEU HD12 1 1
14 35996 1 1 22 LEU HD13 H 13.194 26.392 -10.800 1.00 . A A . 22 LEU HD13 1 1
14 35997 1 1 22 LEU HD21 H 12.810 27.188 -7.844 1.00 . A A . 22 LEU HD21 1 1
14 35998 1 1 22 LEU HD22 H 13.063 28.096 -9.321 1.00 . A A . 22 LEU HD22 1 1
14 35999 1 1 22 LEU HD23 H 14.214 28.253 -7.992 1.00 . A A . 22 LEU HD23 1 1
14 36000 1 1 22 LEU HG H 15.187 26.887 -9.635 1.00 . A A . 22 LEU HG 1 1
14 36001 1 1 22 LEU N N 16.963 26.831 -7.643 1.00 . A A . 22 LEU N 1 1
14 36002 1 1 22 LEU O O 16.900 24.272 -6.122 1.00 . A A . 22 LEU O 1 1
14 36003 1 1 23 THR C C 14.735 24.277 -2.997 1.00 . A A . 23 THR C 1 1
14 36004 1 1 23 THR CA C 16.083 24.802 -3.530 1.00 . A A . 23 THR CA 1 1
14 36005 1 1 23 THR CB C 16.937 25.546 -2.447 1.00 . A A . 23 THR CB 1 1
14 36006 1 1 23 THR CG2 C 16.402 26.915 -2.152 1.00 . A A . 23 THR CG2 1 1
14 36007 1 1 23 THR H H 15.407 26.481 -4.561 1.00 . A A . 23 THR H 1 1
14 36008 1 1 23 THR HA H 16.639 23.944 -3.884 1.00 . A A . 23 THR HA 1 1
14 36009 1 1 23 THR HB H 17.938 25.650 -2.840 1.00 . A A . 23 THR HB 1 1
14 36010 1 1 23 THR HG1 H 17.273 25.470 -0.570 1.00 . A A . 23 THR HG1 1 1
14 36011 1 1 23 THR HG21 H 15.382 26.831 -1.806 1.00 . A A . 23 THR HG21 1 1
14 36012 1 1 23 THR HG22 H 16.448 27.531 -3.038 1.00 . A A . 23 THR HG22 1 1
14 36013 1 1 23 THR HG23 H 17.014 27.331 -1.364 1.00 . A A . 23 THR HG23 1 1
14 36014 1 1 23 THR N N 15.864 25.623 -4.675 1.00 . A A . 23 THR N 1 1
14 36015 1 1 23 THR O O 13.674 24.699 -3.478 1.00 . A A . 23 THR O 1 1
14 36016 1 1 23 THR OG1 O 17.025 24.810 -1.230 1.00 . A A . 23 THR OG1 1 1
14 36017 1 1 24 GLU C C 12.504 23.649 -1.062 1.00 . A A . 24 GLU C 1 1
14 36018 1 1 24 GLU CA C 13.647 22.704 -1.369 1.00 . A A . 24 GLU CA 1 1
14 36019 1 1 24 GLU CB C 14.107 22.125 -0.060 1.00 . A A . 24 GLU CB 1 1
14 36020 1 1 24 GLU CD C 16.128 21.314 1.049 1.00 . A A . 24 GLU CD 1 1
14 36021 1 1 24 GLU CG C 15.311 21.254 -0.184 1.00 . A A . 24 GLU CG 1 1
14 36022 1 1 24 GLU H H 15.697 23.255 -1.620 1.00 . A A . 24 GLU H 1 1
14 36023 1 1 24 GLU HA H 13.314 21.895 -2.001 1.00 . A A . 24 GLU HA 1 1
14 36024 1 1 24 GLU HB2 H 14.348 22.936 0.610 1.00 . A A . 24 GLU HB2 1 1
14 36025 1 1 24 GLU HB3 H 13.305 21.543 0.368 1.00 . A A . 24 GLU HB3 1 1
14 36026 1 1 24 GLU HG2 H 14.994 20.234 -0.345 1.00 . A A . 24 GLU HG2 1 1
14 36027 1 1 24 GLU HG3 H 15.915 21.578 -1.018 1.00 . A A . 24 GLU HG3 1 1
14 36028 1 1 24 GLU N N 14.799 23.409 -1.991 1.00 . A A . 24 GLU N 1 1
14 36029 1 1 24 GLU O O 11.354 23.372 -1.380 1.00 . A A . 24 GLU O 1 1
14 36030 1 1 24 GLU OE1 O 16.706 22.395 1.313 1.00 . A A . 24 GLU OE1 1 1
14 36031 1 1 24 GLU OE2 O 16.244 20.317 1.742 1.00 . A A . 24 GLU OE2 1 1
14 36032 1 1 25 GLY C C 11.064 26.297 -1.203 1.00 . A A . 25 GLY C 1 1
14 36033 1 1 25 GLY CA C 11.873 25.753 -0.051 1.00 . A A . 25 GLY CA 1 1
14 36034 1 1 25 GLY H H 13.809 24.931 -0.324 1.00 . A A . 25 GLY H 1 1
14 36035 1 1 25 GLY HA2 H 11.201 25.295 0.658 1.00 . A A . 25 GLY HA2 1 1
14 36036 1 1 25 GLY HA3 H 12.385 26.571 0.433 1.00 . A A . 25 GLY HA3 1 1
14 36037 1 1 25 GLY N N 12.853 24.775 -0.464 1.00 . A A . 25 GLY N 1 1
14 36038 1 1 25 GLY O O 9.867 26.526 -1.067 1.00 . A A . 25 GLY O 1 1
14 36039 1 1 26 ASP C C 10.180 25.985 -4.170 1.00 . A A . 26 ASP C 1 1
14 36040 1 1 26 ASP CA C 11.024 27.025 -3.499 1.00 . A A . 26 ASP CA 1 1
14 36041 1 1 26 ASP CB C 12.003 27.559 -4.489 1.00 . A A . 26 ASP CB 1 1
14 36042 1 1 26 ASP CG C 11.350 28.584 -5.344 1.00 . A A . 26 ASP CG 1 1
14 36043 1 1 26 ASP H H 12.634 26.169 -2.446 1.00 . A A . 26 ASP H 1 1
14 36044 1 1 26 ASP HA H 10.393 27.830 -3.153 1.00 . A A . 26 ASP HA 1 1
14 36045 1 1 26 ASP HB2 H 12.896 27.946 -4.024 1.00 . A A . 26 ASP HB2 1 1
14 36046 1 1 26 ASP HB3 H 12.294 26.742 -5.133 1.00 . A A . 26 ASP HB3 1 1
14 36047 1 1 26 ASP N N 11.696 26.449 -2.351 1.00 . A A . 26 ASP N 1 1
14 36048 1 1 26 ASP O O 9.090 26.265 -4.681 1.00 . A A . 26 ASP O 1 1
14 36049 1 1 26 ASP OD1 O 10.906 29.624 -4.793 1.00 . A A . 26 ASP OD1 1 1
14 36050 1 1 26 ASP OD2 O 11.307 28.414 -6.538 1.00 . A A . 26 ASP OD2 1 1
14 36051 1 1 27 ILE C C 8.668 23.471 -3.863 1.00 . A A . 27 ILE C 1 1
14 36052 1 1 27 ILE CA C 9.971 23.618 -4.653 1.00 . A A . 27 ILE CA 1 1
14 36053 1 1 27 ILE CB C 10.860 22.354 -4.522 1.00 . A A . 27 ILE CB 1 1
14 36054 1 1 27 ILE CD1 C 13.227 21.538 -5.067 1.00 . A A . 27 ILE CD1 1 1
14 36055 1 1 27 ILE CG1 C 12.154 22.568 -5.321 1.00 . A A . 27 ILE CG1 1 1
14 36056 1 1 27 ILE CG2 C 10.126 21.109 -5.013 1.00 . A A . 27 ILE CG2 1 1
14 36057 1 1 27 ILE H H 11.581 24.656 -3.768 1.00 . A A . 27 ILE H 1 1
14 36058 1 1 27 ILE HA H 9.745 23.798 -5.693 1.00 . A A . 27 ILE HA 1 1
14 36059 1 1 27 ILE HB H 11.117 22.220 -3.481 1.00 . A A . 27 ILE HB 1 1
14 36060 1 1 27 ILE HD11 H 14.074 21.760 -5.698 1.00 . A A . 27 ILE HD11 1 1
14 36061 1 1 27 ILE HD12 H 12.854 20.546 -5.271 1.00 . A A . 27 ILE HD12 1 1
14 36062 1 1 27 ILE HD13 H 13.530 21.620 -4.034 1.00 . A A . 27 ILE HD13 1 1
14 36063 1 1 27 ILE HG12 H 11.926 22.537 -6.376 1.00 . A A . 27 ILE HG12 1 1
14 36064 1 1 27 ILE HG13 H 12.561 23.539 -5.079 1.00 . A A . 27 ILE HG13 1 1
14 36065 1 1 27 ILE HG21 H 10.764 20.244 -4.906 1.00 . A A . 27 ILE HG21 1 1
14 36066 1 1 27 ILE HG22 H 9.865 21.234 -6.054 1.00 . A A . 27 ILE HG22 1 1
14 36067 1 1 27 ILE HG23 H 9.228 20.971 -4.429 1.00 . A A . 27 ILE HG23 1 1
14 36068 1 1 27 ILE N N 10.682 24.770 -4.141 1.00 . A A . 27 ILE N 1 1
14 36069 1 1 27 ILE O O 7.615 23.154 -4.415 1.00 . A A . 27 ILE O 1 1
14 36070 1 1 28 LEU C C 6.635 24.918 -2.135 1.00 . A A . 28 LEU C 1 1
14 36071 1 1 28 LEU CA C 7.586 23.802 -1.720 1.00 . A A . 28 LEU CA 1 1
14 36072 1 1 28 LEU CB C 7.990 23.948 -0.252 1.00 . A A . 28 LEU CB 1 1
14 36073 1 1 28 LEU CD1 C 9.213 23.090 1.753 1.00 . A A . 28 LEU CD1 1 1
14 36074 1 1 28 LEU CD2 C 7.973 21.508 0.300 1.00 . A A . 28 LEU CD2 1 1
14 36075 1 1 28 LEU CG C 8.789 22.785 0.338 1.00 . A A . 28 LEU CG 1 1
14 36076 1 1 28 LEU H H 9.631 23.980 -2.206 1.00 . A A . 28 LEU H 1 1
14 36077 1 1 28 LEU HA H 7.075 22.861 -1.849 1.00 . A A . 28 LEU HA 1 1
14 36078 1 1 28 LEU HB2 H 8.582 24.847 -0.157 1.00 . A A . 28 LEU HB2 1 1
14 36079 1 1 28 LEU HB3 H 7.091 24.071 0.336 1.00 . A A . 28 LEU HB3 1 1
14 36080 1 1 28 LEU HD11 H 9.830 23.976 1.769 1.00 . A A . 28 LEU HD11 1 1
14 36081 1 1 28 LEU HD12 H 9.772 22.251 2.137 1.00 . A A . 28 LEU HD12 1 1
14 36082 1 1 28 LEU HD13 H 8.340 23.245 2.368 1.00 . A A . 28 LEU HD13 1 1
14 36083 1 1 28 LEU HD21 H 7.788 21.222 -0.724 1.00 . A A . 28 LEU HD21 1 1
14 36084 1 1 28 LEU HD22 H 7.030 21.681 0.798 1.00 . A A . 28 LEU HD22 1 1
14 36085 1 1 28 LEU HD23 H 8.501 20.718 0.811 1.00 . A A . 28 LEU HD23 1 1
14 36086 1 1 28 LEU HG H 9.682 22.629 -0.249 1.00 . A A . 28 LEU HG 1 1
14 36087 1 1 28 LEU N N 8.745 23.777 -2.580 1.00 . A A . 28 LEU N 1 1
14 36088 1 1 28 LEU O O 5.441 24.714 -2.164 1.00 . A A . 28 LEU O 1 1
14 36089 1 1 29 THR C C 5.516 26.795 -4.194 1.00 . A A . 29 THR C 1 1
14 36090 1 1 29 THR CA C 6.360 27.208 -2.962 1.00 . A A . 29 THR CA 1 1
14 36091 1 1 29 THR CB C 7.259 28.414 -3.350 1.00 . A A . 29 THR CB 1 1
14 36092 1 1 29 THR CG2 C 6.416 29.646 -3.654 1.00 . A A . 29 THR CG2 1 1
14 36093 1 1 29 THR H H 8.145 26.210 -2.431 1.00 . A A . 29 THR H 1 1
14 36094 1 1 29 THR HA H 5.699 27.504 -2.161 1.00 . A A . 29 THR HA 1 1
14 36095 1 1 29 THR HB H 7.830 28.153 -4.230 1.00 . A A . 29 THR HB 1 1
14 36096 1 1 29 THR HG1 H 8.957 29.059 -2.702 1.00 . A A . 29 THR HG1 1 1
14 36097 1 1 29 THR HG21 H 5.833 29.907 -2.783 1.00 . A A . 29 THR HG21 1 1
14 36098 1 1 29 THR HG22 H 5.756 29.420 -4.479 1.00 . A A . 29 THR HG22 1 1
14 36099 1 1 29 THR HG23 H 7.066 30.464 -3.927 1.00 . A A . 29 THR HG23 1 1
14 36100 1 1 29 THR N N 7.173 26.080 -2.493 1.00 . A A . 29 THR N 1 1
14 36101 1 1 29 THR O O 4.368 27.250 -4.378 1.00 . A A . 29 THR O 1 1
14 36102 1 1 29 THR OG1 O 8.156 28.720 -2.282 1.00 . A A . 29 THR OG1 1 1
14 36103 1 1 30 VAL C C 4.426 24.323 -5.817 1.00 . A A . 30 VAL C 1 1
14 36104 1 1 30 VAL CA C 5.381 25.460 -6.196 1.00 . A A . 30 VAL CA 1 1
14 36105 1 1 30 VAL CB C 6.351 24.984 -7.322 1.00 . A A . 30 VAL CB 1 1
14 36106 1 1 30 VAL CG1 C 5.578 24.520 -8.551 1.00 . A A . 30 VAL CG1 1 1
14 36107 1 1 30 VAL CG2 C 7.315 26.090 -7.711 1.00 . A A . 30 VAL CG2 1 1
14 36108 1 1 30 VAL H H 7.009 25.665 -4.857 1.00 . A A . 30 VAL H 1 1
14 36109 1 1 30 VAL HA H 4.791 26.280 -6.578 1.00 . A A . 30 VAL HA 1 1
14 36110 1 1 30 VAL HB H 6.921 24.148 -6.944 1.00 . A A . 30 VAL HB 1 1
14 36111 1 1 30 VAL HG11 H 4.996 25.343 -8.940 1.00 . A A . 30 VAL HG11 1 1
14 36112 1 1 30 VAL HG12 H 4.914 23.715 -8.270 1.00 . A A . 30 VAL HG12 1 1
14 36113 1 1 30 VAL HG13 H 6.269 24.175 -9.306 1.00 . A A . 30 VAL HG13 1 1
14 36114 1 1 30 VAL HG21 H 7.915 26.381 -6.861 1.00 . A A . 30 VAL HG21 1 1
14 36115 1 1 30 VAL HG22 H 6.747 26.937 -8.069 1.00 . A A . 30 VAL HG22 1 1
14 36116 1 1 30 VAL HG23 H 7.952 25.738 -8.510 1.00 . A A . 30 VAL HG23 1 1
14 36117 1 1 30 VAL N N 6.084 25.949 -5.034 1.00 . A A . 30 VAL N 1 1
14 36118 1 1 30 VAL O O 3.222 24.429 -5.993 1.00 . A A . 30 VAL O 1 1
14 36119 1 1 31 PHE C C 3.197 22.180 -3.824 1.00 . A A . 31 PHE C 1 1
14 36120 1 1 31 PHE CA C 4.216 22.077 -4.964 1.00 . A A . 31 PHE CA 1 1
14 36121 1 1 31 PHE CB C 5.156 20.877 -4.789 1.00 . A A . 31 PHE CB 1 1
14 36122 1 1 31 PHE CD1 C 6.789 21.196 -6.698 1.00 . A A . 31 PHE CD1 1 1
14 36123 1 1 31 PHE CD2 C 5.449 19.234 -6.676 1.00 . A A . 31 PHE CD2 1 1
14 36124 1 1 31 PHE CE1 C 7.378 20.790 -7.876 1.00 . A A . 31 PHE CE1 1 1
14 36125 1 1 31 PHE CE2 C 6.039 18.821 -7.856 1.00 . A A . 31 PHE CE2 1 1
14 36126 1 1 31 PHE CG C 5.814 20.426 -6.082 1.00 . A A . 31 PHE CG 1 1
14 36127 1 1 31 PHE CZ C 7.002 19.602 -8.456 1.00 . A A . 31 PHE CZ 1 1
14 36128 1 1 31 PHE H H 5.911 23.325 -4.957 1.00 . A A . 31 PHE H 1 1
14 36129 1 1 31 PHE HA H 3.643 21.899 -5.863 1.00 . A A . 31 PHE HA 1 1
14 36130 1 1 31 PHE HB2 H 5.938 21.143 -4.094 1.00 . A A . 31 PHE HB2 1 1
14 36131 1 1 31 PHE HB3 H 4.595 20.044 -4.391 1.00 . A A . 31 PHE HB3 1 1
14 36132 1 1 31 PHE HD1 H 7.085 22.129 -6.243 1.00 . A A . 31 PHE HD1 1 1
14 36133 1 1 31 PHE HD2 H 4.694 18.619 -6.208 1.00 . A A . 31 PHE HD2 1 1
14 36134 1 1 31 PHE HE1 H 8.134 21.404 -8.341 1.00 . A A . 31 PHE HE1 1 1
14 36135 1 1 31 PHE HE2 H 5.746 17.886 -8.311 1.00 . A A . 31 PHE HE2 1 1
14 36136 1 1 31 PHE HZ H 7.462 19.281 -9.380 1.00 . A A . 31 PHE HZ 1 1
14 36137 1 1 31 PHE N N 4.965 23.291 -5.229 1.00 . A A . 31 PHE N 1 1
14 36138 1 1 31 PHE O O 2.259 21.408 -3.781 1.00 . A A . 31 PHE O 1 1
14 36139 1 1 32 SER C C 0.998 23.751 -2.341 1.00 . A A . 32 SER C 1 1
14 36140 1 1 32 SER CA C 2.380 23.275 -1.836 1.00 . A A . 32 SER CA 1 1
14 36141 1 1 32 SER CB C 2.919 24.164 -0.698 1.00 . A A . 32 SER CB 1 1
14 36142 1 1 32 SER H H 4.080 23.776 -3.002 1.00 . A A . 32 SER H 1 1
14 36143 1 1 32 SER HA H 2.235 22.272 -1.459 1.00 . A A . 32 SER HA 1 1
14 36144 1 1 32 SER HB2 H 3.932 23.868 -0.462 1.00 . A A . 32 SER HB2 1 1
14 36145 1 1 32 SER HB3 H 2.918 25.194 -1.022 1.00 . A A . 32 SER HB3 1 1
14 36146 1 1 32 SER HG H 1.530 23.302 0.320 1.00 . A A . 32 SER HG 1 1
14 36147 1 1 32 SER N N 3.330 23.144 -2.939 1.00 . A A . 32 SER N 1 1
14 36148 1 1 32 SER O O 0.022 23.775 -1.594 1.00 . A A . 32 SER O 1 1
14 36149 1 1 32 SER OG O 2.123 24.051 0.482 1.00 . A A . 32 SER OG 1 1
14 36150 1 1 33 GLU C C -1.349 23.408 -4.217 1.00 . A A . 33 GLU C 1 1
14 36151 1 1 33 GLU CA C -0.297 24.549 -4.252 1.00 . A A . 33 GLU CA 1 1
14 36152 1 1 33 GLU CB C 0.024 24.955 -5.698 1.00 . A A . 33 GLU CB 1 1
14 36153 1 1 33 GLU CD C -0.666 26.041 -7.855 1.00 . A A . 33 GLU CD 1 1
14 36154 1 1 33 GLU CG C -1.114 25.595 -6.480 1.00 . A A . 33 GLU CG 1 1
14 36155 1 1 33 GLU H H 1.757 24.108 -4.145 1.00 . A A . 33 GLU H 1 1
14 36156 1 1 33 GLU HA H -0.682 25.407 -3.721 1.00 . A A . 33 GLU HA 1 1
14 36157 1 1 33 GLU HB2 H 0.844 25.657 -5.680 1.00 . A A . 33 GLU HB2 1 1
14 36158 1 1 33 GLU HB3 H 0.345 24.071 -6.231 1.00 . A A . 33 GLU HB3 1 1
14 36159 1 1 33 GLU HG2 H -1.910 24.873 -6.591 1.00 . A A . 33 GLU HG2 1 1
14 36160 1 1 33 GLU HG3 H -1.478 26.455 -5.936 1.00 . A A . 33 GLU HG3 1 1
14 36161 1 1 33 GLU N N 0.936 24.123 -3.608 1.00 . A A . 33 GLU N 1 1
14 36162 1 1 33 GLU O O -2.551 23.657 -4.223 1.00 . A A . 33 GLU O 1 1
14 36163 1 1 33 GLU OE1 O 0.103 27.027 -7.938 1.00 . A A . 33 GLU OE1 1 1
14 36164 1 1 33 GLU OE2 O -1.041 25.402 -8.853 1.00 . A A . 33 GLU OE2 1 1
14 36165 1 1 34 TYR C C -1.723 20.243 -2.820 1.00 . A A . 34 TYR C 1 1
14 36166 1 1 34 TYR CA C -1.781 21.008 -4.134 1.00 . A A . 34 TYR CA 1 1
14 36167 1 1 34 TYR CB C -1.427 20.078 -5.304 1.00 . A A . 34 TYR CB 1 1
14 36168 1 1 34 TYR CD1 C -2.433 21.446 -7.136 1.00 . A A . 34 TYR CD1 1 1
14 36169 1 1 34 TYR CD2 C -0.122 20.919 -7.264 1.00 . A A . 34 TYR CD2 1 1
14 36170 1 1 34 TYR CE1 C -2.339 22.161 -8.296 1.00 . A A . 34 TYR CE1 1 1
14 36171 1 1 34 TYR CE2 C -0.017 21.644 -8.420 1.00 . A A . 34 TYR CE2 1 1
14 36172 1 1 34 TYR CG C -1.330 20.809 -6.603 1.00 . A A . 34 TYR CG 1 1
14 36173 1 1 34 TYR CZ C -1.126 22.258 -8.937 1.00 . A A . 34 TYR CZ 1 1
14 36174 1 1 34 TYR H H 0.084 22.012 -4.034 1.00 . A A . 34 TYR H 1 1
14 36175 1 1 34 TYR HA H -2.785 21.377 -4.282 1.00 . A A . 34 TYR HA 1 1
14 36176 1 1 34 TYR HB2 H -0.474 19.604 -5.115 1.00 . A A . 34 TYR HB2 1 1
14 36177 1 1 34 TYR HB3 H -2.191 19.320 -5.401 1.00 . A A . 34 TYR HB3 1 1
14 36178 1 1 34 TYR HD1 H -3.382 21.365 -6.627 1.00 . A A . 34 TYR HD1 1 1
14 36179 1 1 34 TYR HD2 H 0.748 20.425 -6.857 1.00 . A A . 34 TYR HD2 1 1
14 36180 1 1 34 TYR HE1 H -3.215 22.645 -8.700 1.00 . A A . 34 TYR HE1 1 1
14 36181 1 1 34 TYR HE2 H 0.935 21.722 -8.922 1.00 . A A . 34 TYR HE2 1 1
14 36182 1 1 34 TYR HH H -1.094 23.944 -9.773 1.00 . A A . 34 TYR HH 1 1
14 36183 1 1 34 TYR N N -0.881 22.161 -4.118 1.00 . A A . 34 TYR N 1 1
14 36184 1 1 34 TYR O O -2.044 19.068 -2.772 1.00 . A A . 34 TYR O 1 1
14 36185 1 1 34 TYR OH O -1.016 23.015 -10.073 1.00 . A A . 34 TYR OH 1 1
14 36186 1 1 35 GLY C C 0.012 20.531 0.270 1.00 . A A . 35 GLY C 1 1
14 36187 1 1 35 GLY CA C -1.286 20.275 -0.466 1.00 . A A . 35 GLY CA 1 1
14 36188 1 1 35 GLY H H -1.039 21.841 -1.861 1.00 . A A . 35 GLY H 1 1
14 36189 1 1 35 GLY HA2 H -2.104 20.654 0.129 1.00 . A A . 35 GLY HA2 1 1
14 36190 1 1 35 GLY HA3 H -1.408 19.210 -0.594 1.00 . A A . 35 GLY HA3 1 1
14 36191 1 1 35 GLY N N -1.322 20.910 -1.766 1.00 . A A . 35 GLY N 1 1
14 36192 1 1 35 GLY O O 0.778 21.434 -0.090 1.00 . A A . 35 GLY O 1 1
14 36193 1 1 36 VAL C C 2.319 18.657 1.857 1.00 . A A . 36 VAL C 1 1
14 36194 1 1 36 VAL CA C 1.461 19.906 2.077 1.00 . A A . 36 VAL CA 1 1
14 36195 1 1 36 VAL CB C 1.179 20.069 3.605 1.00 . A A . 36 VAL CB 1 1
14 36196 1 1 36 VAL CG1 C 2.469 20.376 4.354 1.00 . A A . 36 VAL CG1 1 1
14 36197 1 1 36 VAL CG2 C 0.147 21.153 3.870 1.00 . A A . 36 VAL CG2 1 1
14 36198 1 1 36 VAL H H -0.412 19.108 1.583 1.00 . A A . 36 VAL H 1 1
14 36199 1 1 36 VAL HA H 1.990 20.778 1.720 1.00 . A A . 36 VAL HA 1 1
14 36200 1 1 36 VAL HB H 0.799 19.126 3.972 1.00 . A A . 36 VAL HB 1 1
14 36201 1 1 36 VAL HG11 H 2.255 20.491 5.406 1.00 . A A . 36 VAL HG11 1 1
14 36202 1 1 36 VAL HG12 H 2.898 21.289 3.971 1.00 . A A . 36 VAL HG12 1 1
14 36203 1 1 36 VAL HG13 H 3.170 19.566 4.214 1.00 . A A . 36 VAL HG13 1 1
14 36204 1 1 36 VAL HG21 H -0.777 20.909 3.366 1.00 . A A . 36 VAL HG21 1 1
14 36205 1 1 36 VAL HG22 H 0.518 22.098 3.504 1.00 . A A . 36 VAL HG22 1 1
14 36206 1 1 36 VAL HG23 H -0.032 21.229 4.933 1.00 . A A . 36 VAL HG23 1 1
14 36207 1 1 36 VAL N N 0.250 19.780 1.308 1.00 . A A . 36 VAL N 1 1
14 36208 1 1 36 VAL O O 1.876 17.540 2.144 1.00 . A A . 36 VAL O 1 1
14 36209 1 1 37 PRO C C 4.962 17.135 2.404 1.00 . A A . 37 PRO C 1 1
14 36210 1 1 37 PRO CA C 4.455 17.706 1.079 1.00 . A A . 37 PRO CA 1 1
14 36211 1 1 37 PRO CB C 5.611 18.351 0.301 1.00 . A A . 37 PRO CB 1 1
14 36212 1 1 37 PRO CD C 4.025 20.061 0.684 1.00 . A A . 37 PRO CD 1 1
14 36213 1 1 37 PRO CG C 5.010 19.560 -0.320 1.00 . A A . 37 PRO CG 1 1
14 36214 1 1 37 PRO HA H 4.028 16.908 0.497 1.00 . A A . 37 PRO HA 1 1
14 36215 1 1 37 PRO HB2 H 6.406 18.609 0.984 1.00 . A A . 37 PRO HB2 1 1
14 36216 1 1 37 PRO HB3 H 5.973 17.688 -0.470 1.00 . A A . 37 PRO HB3 1 1
14 36217 1 1 37 PRO HD2 H 4.512 20.675 1.428 1.00 . A A . 37 PRO HD2 1 1
14 36218 1 1 37 PRO HD3 H 3.238 20.606 0.184 1.00 . A A . 37 PRO HD3 1 1
14 36219 1 1 37 PRO HG2 H 5.777 20.295 -0.514 1.00 . A A . 37 PRO HG2 1 1
14 36220 1 1 37 PRO HG3 H 4.493 19.297 -1.231 1.00 . A A . 37 PRO HG3 1 1
14 36221 1 1 37 PRO N N 3.510 18.814 1.268 1.00 . A A . 37 PRO N 1 1
14 36222 1 1 37 PRO O O 5.439 17.870 3.264 1.00 . A A . 37 PRO O 1 1
14 36223 1 1 38 VAL C C 6.759 14.679 3.531 1.00 . A A . 38 VAL C 1 1
14 36224 1 1 38 VAL CA C 5.325 15.133 3.754 1.00 . A A . 38 VAL CA 1 1
14 36225 1 1 38 VAL CB C 4.435 13.888 4.111 1.00 . A A . 38 VAL CB 1 1
14 36226 1 1 38 VAL CG1 C 2.997 14.293 4.361 1.00 . A A . 38 VAL CG1 1 1
14 36227 1 1 38 VAL CG2 C 4.486 12.823 3.029 1.00 . A A . 38 VAL CG2 1 1
14 36228 1 1 38 VAL H H 4.447 15.298 1.828 1.00 . A A . 38 VAL H 1 1
14 36229 1 1 38 VAL HA H 5.307 15.834 4.575 1.00 . A A . 38 VAL HA 1 1
14 36230 1 1 38 VAL HB H 4.817 13.463 5.027 1.00 . A A . 38 VAL HB 1 1
14 36231 1 1 38 VAL HG11 H 2.653 14.898 3.535 1.00 . A A . 38 VAL HG11 1 1
14 36232 1 1 38 VAL HG12 H 2.907 14.828 5.291 1.00 . A A . 38 VAL HG12 1 1
14 36233 1 1 38 VAL HG13 H 2.391 13.401 4.413 1.00 . A A . 38 VAL HG13 1 1
14 36234 1 1 38 VAL HG21 H 5.504 12.486 2.904 1.00 . A A . 38 VAL HG21 1 1
14 36235 1 1 38 VAL HG22 H 4.125 13.236 2.098 1.00 . A A . 38 VAL HG22 1 1
14 36236 1 1 38 VAL HG23 H 3.864 11.988 3.318 1.00 . A A . 38 VAL HG23 1 1
14 36237 1 1 38 VAL N N 4.852 15.823 2.552 1.00 . A A . 38 VAL N 1 1
14 36238 1 1 38 VAL O O 7.511 14.344 4.473 1.00 . A A . 38 VAL O 1 1
14 36239 1 1 39 ASP C C 8.866 15.094 0.680 1.00 . A A . 39 ASP C 1 1
14 36240 1 1 39 ASP CA C 8.412 14.238 1.831 1.00 . A A . 39 ASP CA 1 1
14 36241 1 1 39 ASP CB C 8.347 12.779 1.354 1.00 . A A . 39 ASP CB 1 1
14 36242 1 1 39 ASP CG C 8.299 11.745 2.441 1.00 . A A . 39 ASP CG 1 1
14 36243 1 1 39 ASP H H 6.499 14.985 1.588 1.00 . A A . 39 ASP H 1 1
14 36244 1 1 39 ASP HA H 9.114 14.302 2.648 1.00 . A A . 39 ASP HA 1 1
14 36245 1 1 39 ASP HB2 H 7.410 12.686 0.829 1.00 . A A . 39 ASP HB2 1 1
14 36246 1 1 39 ASP HB3 H 9.161 12.563 0.682 1.00 . A A . 39 ASP HB3 1 1
14 36247 1 1 39 ASP N N 7.128 14.673 2.275 1.00 . A A . 39 ASP N 1 1
14 36248 1 1 39 ASP O O 8.140 15.267 -0.298 1.00 . A A . 39 ASP O 1 1
14 36249 1 1 39 ASP OD1 O 9.352 11.389 2.971 1.00 . A A . 39 ASP OD1 1 1
14 36250 1 1 39 ASP OD2 O 7.217 11.224 2.758 1.00 . A A . 39 ASP OD2 1 1
14 36251 1 1 40 VAL C C 12.123 16.272 -0.092 1.00 . A A . 40 VAL C 1 1
14 36252 1 1 40 VAL CA C 10.638 16.381 -0.269 1.00 . A A . 40 VAL CA 1 1
14 36253 1 1 40 VAL CB C 10.185 17.887 -0.389 1.00 . A A . 40 VAL CB 1 1
14 36254 1 1 40 VAL CG1 C 10.466 18.677 0.875 1.00 . A A . 40 VAL CG1 1 1
14 36255 1 1 40 VAL CG2 C 10.838 18.564 -1.592 1.00 . A A . 40 VAL CG2 1 1
14 36256 1 1 40 VAL H H 10.521 15.624 1.648 1.00 . A A . 40 VAL H 1 1
14 36257 1 1 40 VAL HA H 10.383 15.856 -1.178 1.00 . A A . 40 VAL HA 1 1
14 36258 1 1 40 VAL HB H 9.115 17.897 -0.542 1.00 . A A . 40 VAL HB 1 1
14 36259 1 1 40 VAL HG11 H 10.224 19.717 0.719 1.00 . A A . 40 VAL HG11 1 1
14 36260 1 1 40 VAL HG12 H 11.509 18.583 1.139 1.00 . A A . 40 VAL HG12 1 1
14 36261 1 1 40 VAL HG13 H 9.851 18.280 1.667 1.00 . A A . 40 VAL HG13 1 1
14 36262 1 1 40 VAL HG21 H 11.911 18.545 -1.473 1.00 . A A . 40 VAL HG21 1 1
14 36263 1 1 40 VAL HG22 H 10.499 19.587 -1.660 1.00 . A A . 40 VAL HG22 1 1
14 36264 1 1 40 VAL HG23 H 10.568 18.032 -2.493 1.00 . A A . 40 VAL HG23 1 1
14 36265 1 1 40 VAL N N 10.019 15.664 0.807 1.00 . A A . 40 VAL N 1 1
14 36266 1 1 40 VAL O O 12.627 16.431 1.001 1.00 . A A . 40 VAL O 1 1
14 36267 1 1 41 ILE C C 14.766 16.245 -2.420 1.00 . A A . 41 ILE C 1 1
14 36268 1 1 41 ILE CA C 14.220 15.782 -1.111 1.00 . A A . 41 ILE CA 1 1
14 36269 1 1 41 ILE CB C 14.798 14.355 -0.750 1.00 . A A . 41 ILE CB 1 1
14 36270 1 1 41 ILE CD1 C 12.725 12.852 -1.273 1.00 . A A . 41 ILE CD1 1 1
14 36271 1 1 41 ILE CG1 C 14.181 13.191 -1.583 1.00 . A A . 41 ILE CG1 1 1
14 36272 1 1 41 ILE CG2 C 14.721 14.073 0.745 1.00 . A A . 41 ILE CG2 1 1
14 36273 1 1 41 ILE H H 12.313 15.683 -1.961 1.00 . A A . 41 ILE H 1 1
14 36274 1 1 41 ILE HA H 14.560 16.489 -0.367 1.00 . A A . 41 ILE HA 1 1
14 36275 1 1 41 ILE HB H 15.854 14.414 -0.971 1.00 . A A . 41 ILE HB 1 1
14 36276 1 1 41 ILE HD11 H 12.104 13.713 -1.472 1.00 . A A . 41 ILE HD11 1 1
14 36277 1 1 41 ILE HD12 H 12.633 12.577 -0.233 1.00 . A A . 41 ILE HD12 1 1
14 36278 1 1 41 ILE HD13 H 12.406 12.025 -1.891 1.00 . A A . 41 ILE HD13 1 1
14 36279 1 1 41 ILE HG12 H 14.232 13.459 -2.627 1.00 . A A . 41 ILE HG12 1 1
14 36280 1 1 41 ILE HG13 H 14.774 12.302 -1.423 1.00 . A A . 41 ILE HG13 1 1
14 36281 1 1 41 ILE HG21 H 15.147 13.101 0.942 1.00 . A A . 41 ILE HG21 1 1
14 36282 1 1 41 ILE HG22 H 13.687 14.084 1.058 1.00 . A A . 41 ILE HG22 1 1
14 36283 1 1 41 ILE HG23 H 15.271 14.826 1.289 1.00 . A A . 41 ILE HG23 1 1
14 36284 1 1 41 ILE N N 12.792 15.893 -1.125 1.00 . A A . 41 ILE N 1 1
14 36285 1 1 41 ILE O O 14.346 15.794 -3.489 1.00 . A A . 41 ILE O 1 1
14 36286 1 1 42 LEU C C 17.462 16.867 -3.812 1.00 . A A . 42 LEU C 1 1
14 36287 1 1 42 LEU CA C 16.252 17.716 -3.511 1.00 . A A . 42 LEU CA 1 1
14 36288 1 1 42 LEU CB C 16.711 19.142 -3.182 1.00 . A A . 42 LEU CB 1 1
14 36289 1 1 42 LEU CD1 C 17.570 21.380 -3.808 1.00 . A A . 42 LEU CD1 1 1
14 36290 1 1 42 LEU CD2 C 17.456 19.673 -5.591 1.00 . A A . 42 LEU CD2 1 1
14 36291 1 1 42 LEU CG C 16.813 20.193 -4.314 1.00 . A A . 42 LEU CG 1 1
14 36292 1 1 42 LEU H H 15.972 17.441 -1.463 1.00 . A A . 42 LEU H 1 1
14 36293 1 1 42 LEU HA H 15.553 17.730 -4.332 1.00 . A A . 42 LEU HA 1 1
14 36294 1 1 42 LEU HB2 H 16.035 19.540 -2.441 1.00 . A A . 42 LEU HB2 1 1
14 36295 1 1 42 LEU HB3 H 17.685 19.058 -2.723 1.00 . A A . 42 LEU HB3 1 1
14 36296 1 1 42 LEU HD11 H 17.663 22.112 -4.597 1.00 . A A . 42 LEU HD11 1 1
14 36297 1 1 42 LEU HD12 H 18.548 21.022 -3.521 1.00 . A A . 42 LEU HD12 1 1
14 36298 1 1 42 LEU HD13 H 17.064 21.801 -2.953 1.00 . A A . 42 LEU HD13 1 1
14 36299 1 1 42 LEU HD21 H 18.469 19.359 -5.387 1.00 . A A . 42 LEU HD21 1 1
14 36300 1 1 42 LEU HD22 H 17.459 20.452 -6.339 1.00 . A A . 42 LEU HD22 1 1
14 36301 1 1 42 LEU HD23 H 16.889 18.832 -5.962 1.00 . A A . 42 LEU HD23 1 1
14 36302 1 1 42 LEU HG H 15.812 20.538 -4.537 1.00 . A A . 42 LEU HG 1 1
14 36303 1 1 42 LEU N N 15.661 17.152 -2.347 1.00 . A A . 42 LEU N 1 1
14 36304 1 1 42 LEU O O 18.254 16.581 -2.905 1.00 . A A . 42 LEU O 1 1
14 36305 1 1 43 SER C C 19.839 16.750 -5.659 1.00 . A A . 43 SER C 1 1
14 36306 1 1 43 SER CA C 18.782 15.724 -5.366 1.00 . A A . 43 SER CA 1 1
14 36307 1 1 43 SER CB C 18.579 14.733 -6.514 1.00 . A A . 43 SER CB 1 1
14 36308 1 1 43 SER H H 16.964 16.636 -5.738 1.00 . A A . 43 SER H 1 1
14 36309 1 1 43 SER HA H 19.077 15.214 -4.464 1.00 . A A . 43 SER HA 1 1
14 36310 1 1 43 SER HB2 H 17.747 14.083 -6.284 1.00 . A A . 43 SER HB2 1 1
14 36311 1 1 43 SER HB3 H 18.365 15.285 -7.416 1.00 . A A . 43 SER HB3 1 1
14 36312 1 1 43 SER HG H 19.606 13.466 -7.556 1.00 . A A . 43 SER HG 1 1
14 36313 1 1 43 SER N N 17.613 16.436 -5.029 1.00 . A A . 43 SER N 1 1
14 36314 1 1 43 SER O O 19.830 17.445 -6.689 1.00 . A A . 43 SER O 1 1
14 36315 1 1 43 SER OG O 19.742 13.938 -6.724 1.00 . A A . 43 SER OG 1 1
14 36316 1 1 44 ARG C C 22.989 17.177 -4.510 1.00 . A A . 44 ARG C 1 1
14 36317 1 1 44 ARG CA C 21.678 17.877 -4.731 1.00 . A A . 44 ARG CA 1 1
14 36318 1 1 44 ARG CB C 21.360 18.916 -3.642 1.00 . A A . 44 ARG CB 1 1
14 36319 1 1 44 ARG CD C 20.425 19.189 -1.321 1.00 . A A . 44 ARG CD 1 1
14 36320 1 1 44 ARG CG C 21.310 18.352 -2.234 1.00 . A A . 44 ARG CG 1 1
14 36321 1 1 44 ARG CZ C 20.064 21.565 -0.682 1.00 . A A . 44 ARG CZ 1 1
14 36322 1 1 44 ARG H H 20.618 16.313 -3.933 1.00 . A A . 44 ARG H 1 1
14 36323 1 1 44 ARG HA H 21.674 18.365 -5.694 1.00 . A A . 44 ARG HA 1 1
14 36324 1 1 44 ARG HB2 H 22.119 19.685 -3.670 1.00 . A A . 44 ARG HB2 1 1
14 36325 1 1 44 ARG HB3 H 20.404 19.364 -3.863 1.00 . A A . 44 ARG HB3 1 1
14 36326 1 1 44 ARG HD2 H 19.408 19.124 -1.674 1.00 . A A . 44 ARG HD2 1 1
14 36327 1 1 44 ARG HD3 H 20.471 18.771 -0.326 1.00 . A A . 44 ARG HD3 1 1
14 36328 1 1 44 ARG HE H 21.645 20.866 -1.696 1.00 . A A . 44 ARG HE 1 1
14 36329 1 1 44 ARG HG2 H 20.920 17.345 -2.276 1.00 . A A . 44 ARG HG2 1 1
14 36330 1 1 44 ARG HG3 H 22.313 18.330 -1.832 1.00 . A A . 44 ARG HG3 1 1
14 36331 1 1 44 ARG HH11 H 18.643 20.298 0.070 1.00 . A A . 44 ARG HH11 1 1
14 36332 1 1 44 ARG HH12 H 18.349 21.920 0.432 1.00 . A A . 44 ARG HH12 1 1
14 36333 1 1 44 ARG HH21 H 21.313 23.075 -1.227 1.00 . A A . 44 ARG HH21 1 1
14 36334 1 1 44 ARG HH22 H 19.960 23.591 -0.354 1.00 . A A . 44 ARG HH22 1 1
14 36335 1 1 44 ARG N N 20.669 16.907 -4.710 1.00 . A A . 44 ARG N 1 1
14 36336 1 1 44 ARG NE N 20.800 20.605 -1.258 1.00 . A A . 44 ARG NE 1 1
14 36337 1 1 44 ARG NH1 N 18.955 21.253 -0.021 1.00 . A A . 44 ARG NH1 1 1
14 36338 1 1 44 ARG NH2 N 20.463 22.822 -0.754 1.00 . A A . 44 ARG NH2 1 1
14 36339 1 1 44 ARG O O 22.994 16.005 -4.098 1.00 . A A . 44 ARG O 1 1
14 36340 1 1 45 ASP C C 25.701 17.001 -3.188 1.00 . A A . 45 ASP C 1 1
14 36341 1 1 45 ASP CA C 25.403 17.283 -4.672 1.00 . A A . 45 ASP CA 1 1
14 36342 1 1 45 ASP CB C 26.425 18.251 -5.254 1.00 . A A . 45 ASP CB 1 1
14 36343 1 1 45 ASP CG C 27.828 17.747 -5.139 1.00 . A A . 45 ASP CG 1 1
14 36344 1 1 45 ASP H H 23.958 18.752 -5.186 1.00 . A A . 45 ASP H 1 1
14 36345 1 1 45 ASP HA H 25.443 16.353 -5.220 1.00 . A A . 45 ASP HA 1 1
14 36346 1 1 45 ASP HB2 H 26.206 18.416 -6.298 1.00 . A A . 45 ASP HB2 1 1
14 36347 1 1 45 ASP HB3 H 26.352 19.188 -4.722 1.00 . A A . 45 ASP HB3 1 1
14 36348 1 1 45 ASP N N 24.064 17.841 -4.827 1.00 . A A . 45 ASP N 1 1
14 36349 1 1 45 ASP O O 25.251 17.740 -2.319 1.00 . A A . 45 ASP O 1 1
14 36350 1 1 45 ASP OD1 O 28.306 17.057 -6.041 1.00 . A A . 45 ASP OD1 1 1
14 36351 1 1 45 ASP OD2 O 28.481 18.029 -4.142 1.00 . A A . 45 ASP OD2 1 1
14 36352 1 1 46 GLU C C 27.822 16.395 -0.871 1.00 . A A . 46 GLU C 1 1
14 36353 1 1 46 GLU CA C 26.722 15.541 -1.532 1.00 . A A . 46 GLU CA 1 1
14 36354 1 1 46 GLU CB C 27.123 14.057 -1.511 1.00 . A A . 46 GLU CB 1 1
14 36355 1 1 46 GLU CD C 27.864 12.069 -0.147 1.00 . A A . 46 GLU CD 1 1
14 36356 1 1 46 GLU CG C 27.286 13.459 -0.120 1.00 . A A . 46 GLU CG 1 1
14 36357 1 1 46 GLU H H 26.863 15.442 -3.639 1.00 . A A . 46 GLU H 1 1
14 36358 1 1 46 GLU HA H 25.806 15.654 -0.971 1.00 . A A . 46 GLU HA 1 1
14 36359 1 1 46 GLU HB2 H 26.352 13.494 -2.017 1.00 . A A . 46 GLU HB2 1 1
14 36360 1 1 46 GLU HB3 H 28.054 13.938 -2.045 1.00 . A A . 46 GLU HB3 1 1
14 36361 1 1 46 GLU HG2 H 27.952 14.091 0.447 1.00 . A A . 46 GLU HG2 1 1
14 36362 1 1 46 GLU HG3 H 26.322 13.427 0.365 1.00 . A A . 46 GLU HG3 1 1
14 36363 1 1 46 GLU N N 26.458 15.957 -2.907 1.00 . A A . 46 GLU N 1 1
14 36364 1 1 46 GLU O O 27.881 16.519 0.361 1.00 . A A . 46 GLU O 1 1
14 36365 1 1 46 GLU OE1 O 27.131 11.103 -0.426 1.00 . A A . 46 GLU OE1 1 1
14 36366 1 1 46 GLU OE2 O 29.063 11.914 0.126 1.00 . A A . 46 GLU OE2 1 1
14 36367 1 1 47 ASN C C 29.551 19.221 -1.099 1.00 . A A . 47 ASN C 1 1
14 36368 1 1 47 ASN CA C 29.813 17.726 -1.178 1.00 . A A . 47 ASN CA 1 1
14 36369 1 1 47 ASN CB C 31.040 17.459 -2.066 1.00 . A A . 47 ASN CB 1 1
14 36370 1 1 47 ASN CG C 31.508 16.012 -2.054 1.00 . A A . 47 ASN CG 1 1
14 36371 1 1 47 ASN H H 28.477 17.012 -2.646 1.00 . A A . 47 ASN H 1 1
14 36372 1 1 47 ASN HA H 30.025 17.355 -0.187 1.00 . A A . 47 ASN HA 1 1
14 36373 1 1 47 ASN HB2 H 30.793 17.721 -3.085 1.00 . A A . 47 ASN HB2 1 1
14 36374 1 1 47 ASN HB3 H 31.849 18.087 -1.727 1.00 . A A . 47 ASN HB3 1 1
14 36375 1 1 47 ASN HD21 H 30.353 15.549 -3.606 1.00 . A A . 47 ASN HD21 1 1
14 36376 1 1 47 ASN HD22 H 31.302 14.269 -2.965 1.00 . A A . 47 ASN HD22 1 1
14 36377 1 1 47 ASN N N 28.652 17.004 -1.676 1.00 . A A . 47 ASN N 1 1
14 36378 1 1 47 ASN ND2 N 31.007 15.206 -2.958 1.00 . A A . 47 ASN ND2 1 1
14 36379 1 1 47 ASN O O 29.875 19.872 -0.104 1.00 . A A . 47 ASN O 1 1
14 36380 1 1 47 ASN OD1 O 32.335 15.620 -1.234 1.00 . A A . 47 ASN OD1 1 1
14 36381 1 1 48 THR C C 27.218 21.467 -1.816 1.00 . A A . 48 THR C 1 1
14 36382 1 1 48 THR CA C 28.684 21.181 -2.177 1.00 . A A . 48 THR CA 1 1
14 36383 1 1 48 THR CB C 29.146 21.881 -3.515 1.00 . A A . 48 THR CB 1 1
14 36384 1 1 48 THR CG2 C 28.836 21.062 -4.742 1.00 . A A . 48 THR CG2 1 1
14 36385 1 1 48 THR H H 28.782 19.193 -2.922 1.00 . A A . 48 THR H 1 1
14 36386 1 1 48 THR HA H 29.265 21.596 -1.366 1.00 . A A . 48 THR HA 1 1
14 36387 1 1 48 THR HB H 30.215 22.011 -3.450 1.00 . A A . 48 THR HB 1 1
14 36388 1 1 48 THR HG1 H 28.844 23.713 -2.886 1.00 . A A . 48 THR HG1 1 1
14 36389 1 1 48 THR HG21 H 29.349 20.113 -4.683 1.00 . A A . 48 THR HG21 1 1
14 36390 1 1 48 THR HG22 H 29.158 21.593 -5.625 1.00 . A A . 48 THR HG22 1 1
14 36391 1 1 48 THR HG23 H 27.772 20.887 -4.792 1.00 . A A . 48 THR HG23 1 1
14 36392 1 1 48 THR N N 28.987 19.768 -2.145 1.00 . A A . 48 THR N 1 1
14 36393 1 1 48 THR O O 26.891 22.544 -1.324 1.00 . A A . 48 THR O 1 1
14 36394 1 1 48 THR OG1 O 28.589 23.187 -3.657 1.00 . A A . 48 THR OG1 1 1
14 36395 1 1 49 GLY C C 24.131 21.439 -2.653 1.00 . A A . 49 GLY C 1 1
14 36396 1 1 49 GLY CA C 24.949 20.657 -1.648 1.00 . A A . 49 GLY CA 1 1
14 36397 1 1 49 GLY H H 26.650 19.643 -2.406 1.00 . A A . 49 GLY H 1 1
14 36398 1 1 49 GLY HA2 H 24.509 19.675 -1.558 1.00 . A A . 49 GLY HA2 1 1
14 36399 1 1 49 GLY HA3 H 24.896 21.153 -0.690 1.00 . A A . 49 GLY HA3 1 1
14 36400 1 1 49 GLY N N 26.349 20.494 -2.024 1.00 . A A . 49 GLY N 1 1
14 36401 1 1 49 GLY O O 22.973 21.763 -2.399 1.00 . A A . 49 GLY O 1 1
14 36402 1 1 50 GLU C C 23.012 21.619 -5.560 1.00 . A A . 50 GLU C 1 1
14 36403 1 1 50 GLU CA C 24.037 22.473 -4.818 1.00 . A A . 50 GLU CA 1 1
14 36404 1 1 50 GLU CB C 25.076 23.108 -5.746 1.00 . A A . 50 GLU CB 1 1
14 36405 1 1 50 GLU CD C 25.684 21.807 -7.833 1.00 . A A . 50 GLU CD 1 1
14 36406 1 1 50 GLU CG C 26.029 22.126 -6.409 1.00 . A A . 50 GLU CG 1 1
14 36407 1 1 50 GLU H H 25.610 21.373 -3.955 1.00 . A A . 50 GLU H 1 1
14 36408 1 1 50 GLU HA H 23.498 23.261 -4.313 1.00 . A A . 50 GLU HA 1 1
14 36409 1 1 50 GLU HB2 H 24.556 23.646 -6.523 1.00 . A A . 50 GLU HB2 1 1
14 36410 1 1 50 GLU HB3 H 25.663 23.807 -5.168 1.00 . A A . 50 GLU HB3 1 1
14 36411 1 1 50 GLU HG2 H 27.032 22.525 -6.385 1.00 . A A . 50 GLU HG2 1 1
14 36412 1 1 50 GLU HG3 H 26.003 21.206 -5.843 1.00 . A A . 50 GLU HG3 1 1
14 36413 1 1 50 GLU N N 24.706 21.706 -3.792 1.00 . A A . 50 GLU N 1 1
14 36414 1 1 50 GLU O O 23.184 20.400 -5.680 1.00 . A A . 50 GLU O 1 1
14 36415 1 1 50 GLU OE1 O 26.057 22.606 -8.722 1.00 . A A . 50 GLU OE1 1 1
14 36416 1 1 50 GLU OE2 O 25.113 20.756 -8.097 1.00 . A A . 50 GLU OE2 1 1
14 36417 1 1 51 SER C C 21.296 21.011 -7.988 1.00 . A A . 51 SER C 1 1
14 36418 1 1 51 SER CA C 20.844 21.592 -6.658 1.00 . A A . 51 SER CA 1 1
14 36419 1 1 51 SER CB C 19.739 22.622 -6.905 1.00 . A A . 51 SER CB 1 1
14 36420 1 1 51 SER H H 21.873 23.222 -5.893 1.00 . A A . 51 SER H 1 1
14 36421 1 1 51 SER HA H 20.454 20.815 -6.019 1.00 . A A . 51 SER HA 1 1
14 36422 1 1 51 SER HB2 H 20.071 23.331 -7.647 1.00 . A A . 51 SER HB2 1 1
14 36423 1 1 51 SER HB3 H 18.849 22.122 -7.252 1.00 . A A . 51 SER HB3 1 1
14 36424 1 1 51 SER HG H 18.520 23.651 -5.820 1.00 . A A . 51 SER HG 1 1
14 36425 1 1 51 SER N N 21.944 22.252 -5.998 1.00 . A A . 51 SER N 1 1
14 36426 1 1 51 SER O O 21.762 21.746 -8.850 1.00 . A A . 51 SER O 1 1
14 36427 1 1 51 SER OG O 19.430 23.335 -5.713 1.00 . A A . 51 SER OG 1 1
14 36428 1 1 52 GLN C C 20.503 19.267 -10.481 1.00 . A A . 52 GLN C 1 1
14 36429 1 1 52 GLN CA C 21.539 19.028 -9.403 1.00 . A A . 52 GLN CA 1 1
14 36430 1 1 52 GLN CB C 21.740 17.522 -9.187 1.00 . A A . 52 GLN CB 1 1
14 36431 1 1 52 GLN CD C 24.267 17.446 -8.907 1.00 . A A . 52 GLN CD 1 1
14 36432 1 1 52 GLN CG C 22.911 17.172 -8.279 1.00 . A A . 52 GLN CG 1 1
14 36433 1 1 52 GLN H H 20.795 19.144 -7.425 1.00 . A A . 52 GLN H 1 1
14 36434 1 1 52 GLN HA H 22.475 19.462 -9.723 1.00 . A A . 52 GLN HA 1 1
14 36435 1 1 52 GLN HB2 H 20.840 17.112 -8.750 1.00 . A A . 52 GLN HB2 1 1
14 36436 1 1 52 GLN HB3 H 21.905 17.054 -10.146 1.00 . A A . 52 GLN HB3 1 1
14 36437 1 1 52 GLN HE21 H 25.055 16.002 -7.836 1.00 . A A . 52 GLN HE21 1 1
14 36438 1 1 52 GLN HE22 H 26.149 16.842 -8.864 1.00 . A A . 52 GLN HE22 1 1
14 36439 1 1 52 GLN HG2 H 22.834 17.758 -7.375 1.00 . A A . 52 GLN HG2 1 1
14 36440 1 1 52 GLN HG3 H 22.851 16.124 -8.027 1.00 . A A . 52 GLN HG3 1 1
14 36441 1 1 52 GLN N N 21.153 19.696 -8.154 1.00 . A A . 52 GLN N 1 1
14 36442 1 1 52 GLN NE2 N 25.249 16.693 -8.506 1.00 . A A . 52 GLN NE2 1 1
14 36443 1 1 52 GLN O O 20.753 19.057 -11.665 1.00 . A A . 52 GLN O 1 1
14 36444 1 1 52 GLN OE1 O 24.423 18.335 -9.758 1.00 . A A . 52 GLN OE1 1 1
14 36445 1 1 53 GLY C C 17.269 18.872 -10.968 1.00 . A A . 53 GLY C 1 1
14 36446 1 1 53 GLY CA C 18.283 19.983 -10.992 1.00 . A A . 53 GLY CA 1 1
14 36447 1 1 53 GLY H H 19.247 19.930 -9.115 1.00 . A A . 53 GLY H 1 1
14 36448 1 1 53 GLY HA2 H 17.806 20.919 -10.742 1.00 . A A . 53 GLY HA2 1 1
14 36449 1 1 53 GLY HA3 H 18.692 20.053 -11.990 1.00 . A A . 53 GLY HA3 1 1
14 36450 1 1 53 GLY N N 19.354 19.738 -10.068 1.00 . A A . 53 GLY N 1 1
14 36451 1 1 53 GLY O O 16.327 18.854 -11.758 1.00 . A A . 53 GLY O 1 1
14 36452 1 1 54 PHE C C 16.102 16.824 -8.470 1.00 . A A . 54 PHE C 1 1
14 36453 1 1 54 PHE CA C 16.574 16.831 -9.899 1.00 . A A . 54 PHE CA 1 1
14 36454 1 1 54 PHE CB C 17.297 15.508 -10.207 1.00 . A A . 54 PHE CB 1 1
14 36455 1 1 54 PHE CD1 C 17.252 15.105 -12.675 1.00 . A A . 54 PHE CD1 1 1
14 36456 1 1 54 PHE CD2 C 19.288 15.826 -11.690 1.00 . A A . 54 PHE CD2 1 1
14 36457 1 1 54 PHE CE1 C 17.853 15.090 -13.913 1.00 . A A . 54 PHE CE1 1 1
14 36458 1 1 54 PHE CE2 C 19.896 15.815 -12.922 1.00 . A A . 54 PHE CE2 1 1
14 36459 1 1 54 PHE CG C 17.959 15.473 -11.553 1.00 . A A . 54 PHE CG 1 1
14 36460 1 1 54 PHE CZ C 19.178 15.448 -14.037 1.00 . A A . 54 PHE CZ 1 1
14 36461 1 1 54 PHE H H 18.228 18.020 -9.456 1.00 . A A . 54 PHE H 1 1
14 36462 1 1 54 PHE HA H 15.732 16.949 -10.564 1.00 . A A . 54 PHE HA 1 1
14 36463 1 1 54 PHE HB2 H 18.061 15.332 -9.464 1.00 . A A . 54 PHE HB2 1 1
14 36464 1 1 54 PHE HB3 H 16.574 14.707 -10.172 1.00 . A A . 54 PHE HB3 1 1
14 36465 1 1 54 PHE HD1 H 16.215 14.821 -12.578 1.00 . A A . 54 PHE HD1 1 1
14 36466 1 1 54 PHE HD2 H 19.850 16.115 -10.814 1.00 . A A . 54 PHE HD2 1 1
14 36467 1 1 54 PHE HE1 H 17.287 14.802 -14.785 1.00 . A A . 54 PHE HE1 1 1
14 36468 1 1 54 PHE HE2 H 20.936 16.093 -13.010 1.00 . A A . 54 PHE HE2 1 1
14 36469 1 1 54 PHE HZ H 19.654 15.439 -15.006 1.00 . A A . 54 PHE HZ 1 1
14 36470 1 1 54 PHE N N 17.462 17.949 -10.059 1.00 . A A . 54 PHE N 1 1
14 36471 1 1 54 PHE O O 16.858 17.177 -7.579 1.00 . A A . 54 PHE O 1 1
14 36472 1 1 55 ALA C C 13.263 15.338 -6.875 1.00 . A A . 55 ALA C 1 1
14 36473 1 1 55 ALA CA C 14.327 16.402 -6.917 1.00 . A A . 55 ALA CA 1 1
14 36474 1 1 55 ALA CB C 13.751 17.751 -6.499 1.00 . A A . 55 ALA CB 1 1
14 36475 1 1 55 ALA H H 14.300 16.244 -9.012 1.00 . A A . 55 ALA H 1 1
14 36476 1 1 55 ALA HA H 15.122 16.135 -6.236 1.00 . A A . 55 ALA HA 1 1
14 36477 1 1 55 ALA HB1 H 12.967 18.038 -7.184 1.00 . A A . 55 ALA HB1 1 1
14 36478 1 1 55 ALA HB2 H 14.530 18.499 -6.515 1.00 . A A . 55 ALA HB2 1 1
14 36479 1 1 55 ALA HB3 H 13.344 17.675 -5.502 1.00 . A A . 55 ALA HB3 1 1
14 36480 1 1 55 ALA N N 14.880 16.472 -8.249 1.00 . A A . 55 ALA N 1 1
14 36481 1 1 55 ALA O O 12.795 14.886 -7.923 1.00 . A A . 55 ALA O 1 1
14 36482 1 1 56 TYR C C 10.944 14.485 -4.444 1.00 . A A . 56 TYR C 1 1
14 36483 1 1 56 TYR CA C 11.872 13.939 -5.497 1.00 . A A . 56 TYR CA 1 1
14 36484 1 1 56 TYR CB C 12.460 12.603 -5.014 1.00 . A A . 56 TYR CB 1 1
14 36485 1 1 56 TYR CD1 C 13.393 11.544 -7.109 1.00 . A A . 56 TYR CD1 1 1
14 36486 1 1 56 TYR CD2 C 14.913 12.134 -5.373 1.00 . A A . 56 TYR CD2 1 1
14 36487 1 1 56 TYR CE1 C 14.446 11.075 -7.873 1.00 . A A . 56 TYR CE1 1 1
14 36488 1 1 56 TYR CE2 C 15.968 11.671 -6.129 1.00 . A A . 56 TYR CE2 1 1
14 36489 1 1 56 TYR CG C 13.608 12.079 -5.849 1.00 . A A . 56 TYR CG 1 1
14 36490 1 1 56 TYR CZ C 15.730 11.142 -7.376 1.00 . A A . 56 TYR CZ 1 1
14 36491 1 1 56 TYR H H 13.340 15.290 -4.889 1.00 . A A . 56 TYR H 1 1
14 36492 1 1 56 TYR HA H 11.338 13.797 -6.425 1.00 . A A . 56 TYR HA 1 1
14 36493 1 1 56 TYR HB2 H 12.817 12.725 -4.002 1.00 . A A . 56 TYR HB2 1 1
14 36494 1 1 56 TYR HB3 H 11.679 11.858 -5.017 1.00 . A A . 56 TYR HB3 1 1
14 36495 1 1 56 TYR HD1 H 12.384 11.501 -7.490 1.00 . A A . 56 TYR HD1 1 1
14 36496 1 1 56 TYR HD2 H 15.098 12.547 -4.393 1.00 . A A . 56 TYR HD2 1 1
14 36497 1 1 56 TYR HE1 H 14.262 10.660 -8.853 1.00 . A A . 56 TYR HE1 1 1
14 36498 1 1 56 TYR HE2 H 16.973 11.723 -5.741 1.00 . A A . 56 TYR HE2 1 1
14 36499 1 1 56 TYR HH H 17.322 10.101 -7.576 1.00 . A A . 56 TYR HH 1 1
14 36500 1 1 56 TYR N N 12.907 14.921 -5.694 1.00 . A A . 56 TYR N 1 1
14 36501 1 1 56 TYR O O 11.408 15.045 -3.440 1.00 . A A . 56 TYR O 1 1
14 36502 1 1 56 TYR OH O 16.783 10.682 -8.131 1.00 . A A . 56 TYR OH 1 1
14 36503 1 1 57 LEU C C 7.566 13.928 -3.543 1.00 . A A . 57 LEU C 1 1
14 36504 1 1 57 LEU CA C 8.730 14.892 -3.696 1.00 . A A . 57 LEU CA 1 1
14 36505 1 1 57 LEU CB C 8.288 16.312 -4.157 1.00 . A A . 57 LEU CB 1 1
14 36506 1 1 57 LEU CD1 C 7.708 18.648 -3.500 1.00 . A A . 57 LEU CD1 1 1
14 36507 1 1 57 LEU CD2 C 6.000 16.907 -3.271 1.00 . A A . 57 LEU CD2 1 1
14 36508 1 1 57 LEU CG C 7.485 17.192 -3.172 1.00 . A A . 57 LEU CG 1 1
14 36509 1 1 57 LEU H H 9.335 13.915 -5.455 1.00 . A A . 57 LEU H 1 1
14 36510 1 1 57 LEU HA H 9.234 14.976 -2.745 1.00 . A A . 57 LEU HA 1 1
14 36511 1 1 57 LEU HB2 H 9.170 16.861 -4.447 1.00 . A A . 57 LEU HB2 1 1
14 36512 1 1 57 LEU HB3 H 7.676 16.171 -5.038 1.00 . A A . 57 LEU HB3 1 1
14 36513 1 1 57 LEU HD11 H 8.760 18.876 -3.419 1.00 . A A . 57 LEU HD11 1 1
14 36514 1 1 57 LEU HD12 H 7.152 19.259 -2.805 1.00 . A A . 57 LEU HD12 1 1
14 36515 1 1 57 LEU HD13 H 7.373 18.847 -4.507 1.00 . A A . 57 LEU HD13 1 1
14 36516 1 1 57 LEU HD21 H 5.820 15.869 -3.030 1.00 . A A . 57 LEU HD21 1 1
14 36517 1 1 57 LEU HD22 H 5.660 17.109 -4.277 1.00 . A A . 57 LEU HD22 1 1
14 36518 1 1 57 LEU HD23 H 5.462 17.538 -2.579 1.00 . A A . 57 LEU HD23 1 1
14 36519 1 1 57 LEU HG H 7.809 17.001 -2.159 1.00 . A A . 57 LEU HG 1 1
14 36520 1 1 57 LEU N N 9.670 14.364 -4.648 1.00 . A A . 57 LEU N 1 1
14 36521 1 1 57 LEU O O 7.333 13.084 -4.413 1.00 . A A . 57 LEU O 1 1
14 36522 1 1 58 LYS C C 4.818 14.026 -1.195 1.00 . A A . 58 LYS C 1 1
14 36523 1 1 58 LYS CA C 5.745 13.225 -2.119 1.00 . A A . 58 LYS CA 1 1
14 36524 1 1 58 LYS CB C 6.163 11.898 -1.489 1.00 . A A . 58 LYS CB 1 1
14 36525 1 1 58 LYS CD C 5.617 10.032 0.036 1.00 . A A . 58 LYS CD 1 1
14 36526 1 1 58 LYS CE C 4.612 9.570 1.047 1.00 . A A . 58 LYS CE 1 1
14 36527 1 1 58 LYS CG C 5.071 11.194 -0.737 1.00 . A A . 58 LYS CG 1 1
14 36528 1 1 58 LYS H H 7.218 14.623 -1.714 1.00 . A A . 58 LYS H 1 1
14 36529 1 1 58 LYS HA H 5.225 13.031 -3.045 1.00 . A A . 58 LYS HA 1 1
14 36530 1 1 58 LYS HB2 H 6.476 11.248 -2.294 1.00 . A A . 58 LYS HB2 1 1
14 36531 1 1 58 LYS HB3 H 7.009 12.050 -0.840 1.00 . A A . 58 LYS HB3 1 1
14 36532 1 1 58 LYS HD2 H 5.839 9.222 -0.643 1.00 . A A . 58 LYS HD2 1 1
14 36533 1 1 58 LYS HD3 H 6.518 10.337 0.548 1.00 . A A . 58 LYS HD3 1 1
14 36534 1 1 58 LYS HE2 H 4.386 10.428 1.667 1.00 . A A . 58 LYS HE2 1 1
14 36535 1 1 58 LYS HE3 H 3.716 9.254 0.536 1.00 . A A . 58 LYS HE3 1 1
14 36536 1 1 58 LYS HG2 H 4.615 11.893 -0.052 1.00 . A A . 58 LYS HG2 1 1
14 36537 1 1 58 LYS HG3 H 4.332 10.840 -1.441 1.00 . A A . 58 LYS HG3 1 1
14 36538 1 1 58 LYS HZ1 H 6.013 8.767 2.367 1.00 . A A . 58 LYS HZ1 1 1
14 36539 1 1 58 LYS HZ2 H 5.359 7.636 1.300 1.00 . A A . 58 LYS HZ2 1 1
14 36540 1 1 58 LYS HZ3 H 4.442 8.203 2.591 1.00 . A A . 58 LYS HZ3 1 1
14 36541 1 1 58 LYS N N 6.908 14.006 -2.419 1.00 . A A . 58 LYS N 1 1
14 36542 1 1 58 LYS NZ N 5.145 8.476 1.876 1.00 . A A . 58 LYS NZ 1 1
14 36543 1 1 58 LYS O O 5.252 14.590 -0.170 1.00 . A A . 58 LYS O 1 1
14 36544 1 1 59 TYR C C 1.998 14.080 0.328 1.00 . A A . 59 TYR C 1 1
14 36545 1 1 59 TYR CA C 2.571 14.854 -0.840 1.00 . A A . 59 TYR CA 1 1
14 36546 1 1 59 TYR CB C 1.423 15.255 -1.734 1.00 . A A . 59 TYR CB 1 1
14 36547 1 1 59 TYR CD1 C 2.533 16.159 -3.786 1.00 . A A . 59 TYR CD1 1 1
14 36548 1 1 59 TYR CD2 C 1.066 17.560 -2.571 1.00 . A A . 59 TYR CD2 1 1
14 36549 1 1 59 TYR CE1 C 2.733 17.152 -4.702 1.00 . A A . 59 TYR CE1 1 1
14 36550 1 1 59 TYR CE2 C 1.265 18.557 -3.474 1.00 . A A . 59 TYR CE2 1 1
14 36551 1 1 59 TYR CG C 1.697 16.347 -2.707 1.00 . A A . 59 TYR CG 1 1
14 36552 1 1 59 TYR CZ C 2.095 18.351 -4.540 1.00 . A A . 59 TYR CZ 1 1
14 36553 1 1 59 TYR H H 3.308 13.678 -2.421 1.00 . A A . 59 TYR H 1 1
14 36554 1 1 59 TYR HA H 3.025 15.759 -0.476 1.00 . A A . 59 TYR HA 1 1
14 36555 1 1 59 TYR HB2 H 1.115 14.392 -2.306 1.00 . A A . 59 TYR HB2 1 1
14 36556 1 1 59 TYR HB3 H 0.595 15.560 -1.111 1.00 . A A . 59 TYR HB3 1 1
14 36557 1 1 59 TYR HD1 H 3.035 15.209 -3.899 1.00 . A A . 59 TYR HD1 1 1
14 36558 1 1 59 TYR HD2 H 0.411 17.724 -1.729 1.00 . A A . 59 TYR HD2 1 1
14 36559 1 1 59 TYR HE1 H 3.391 16.986 -5.542 1.00 . A A . 59 TYR HE1 1 1
14 36560 1 1 59 TYR HE2 H 0.764 19.505 -3.347 1.00 . A A . 59 TYR HE2 1 1
14 36561 1 1 59 TYR HH H 2.294 20.174 -4.955 1.00 . A A . 59 TYR HH 1 1
14 36562 1 1 59 TYR N N 3.576 14.118 -1.584 1.00 . A A . 59 TYR N 1 1
14 36563 1 1 59 TYR O O 2.398 12.950 0.609 1.00 . A A . 59 TYR O 1 1
14 36564 1 1 59 TYR OH O 2.271 19.347 -5.453 1.00 . A A . 59 TYR OH 1 1
14 36565 1 1 60 GLU C C -0.327 12.872 1.715 1.00 . A A . 60 GLU C 1 1
14 36566 1 1 60 GLU CA C 0.246 14.226 2.097 1.00 . A A . 60 GLU CA 1 1
14 36567 1 1 60 GLU CB C -0.902 15.214 2.357 1.00 . A A . 60 GLU CB 1 1
14 36568 1 1 60 GLU CD C -3.020 15.771 3.605 1.00 . A A . 60 GLU CD 1 1
14 36569 1 1 60 GLU CG C -1.849 14.823 3.479 1.00 . A A . 60 GLU CG 1 1
14 36570 1 1 60 GLU H H 0.931 15.688 0.766 1.00 . A A . 60 GLU H 1 1
14 36571 1 1 60 GLU HA H 0.841 14.138 2.993 1.00 . A A . 60 GLU HA 1 1
14 36572 1 1 60 GLU HB2 H -0.478 16.175 2.606 1.00 . A A . 60 GLU HB2 1 1
14 36573 1 1 60 GLU HB3 H -1.477 15.318 1.448 1.00 . A A . 60 GLU HB3 1 1
14 36574 1 1 60 GLU HG2 H -2.228 13.831 3.280 1.00 . A A . 60 GLU HG2 1 1
14 36575 1 1 60 GLU HG3 H -1.301 14.818 4.411 1.00 . A A . 60 GLU HG3 1 1
14 36576 1 1 60 GLU N N 1.063 14.750 1.006 1.00 . A A . 60 GLU N 1 1
14 36577 1 1 60 GLU O O -0.371 11.943 2.532 1.00 . A A . 60 GLU O 1 1
14 36578 1 1 60 GLU OE1 O -2.865 16.855 4.215 1.00 . A A . 60 GLU OE1 1 1
14 36579 1 1 60 GLU OE2 O -4.110 15.458 3.091 1.00 . A A . 60 GLU OE2 1 1
14 36580 1 1 61 ASP C C -0.762 11.442 -1.489 1.00 . A A . 61 ASP C 1 1
14 36581 1 1 61 ASP CA C -1.265 11.548 -0.054 1.00 . A A . 61 ASP CA 1 1
14 36582 1 1 61 ASP CB C -2.796 11.503 0.017 1.00 . A A . 61 ASP CB 1 1
14 36583 1 1 61 ASP CG C -3.483 12.304 -1.054 1.00 . A A . 61 ASP CG 1 1
14 36584 1 1 61 ASP H H -0.717 13.547 -0.115 1.00 . A A . 61 ASP H 1 1
14 36585 1 1 61 ASP HA H -0.841 10.735 0.518 1.00 . A A . 61 ASP HA 1 1
14 36586 1 1 61 ASP HB2 H -3.127 10.479 -0.056 1.00 . A A . 61 ASP HB2 1 1
14 36587 1 1 61 ASP HB3 H -3.098 11.892 0.978 1.00 . A A . 61 ASP HB3 1 1
14 36588 1 1 61 ASP N N -0.757 12.771 0.484 1.00 . A A . 61 ASP N 1 1
14 36589 1 1 61 ASP O O -0.023 12.322 -1.959 1.00 . A A . 61 ASP O 1 1
14 36590 1 1 61 ASP OD1 O -3.481 13.550 -0.998 1.00 . A A . 61 ASP OD1 1 1
14 36591 1 1 61 ASP OD2 O -4.056 11.683 -1.965 1.00 . A A . 61 ASP OD2 1 1
14 36592 1 1 62 GLN C C -1.422 10.922 -4.602 1.00 . A A . 62 GLN C 1 1
14 36593 1 1 62 GLN CA C -0.588 10.232 -3.513 1.00 . A A . 62 GLN CA 1 1
14 36594 1 1 62 GLN CB C -0.381 8.755 -3.808 1.00 . A A . 62 GLN CB 1 1
14 36595 1 1 62 GLN CD C 0.733 7.045 -5.265 1.00 . A A . 62 GLN CD 1 1
14 36596 1 1 62 GLN CG C 0.467 8.500 -5.038 1.00 . A A . 62 GLN CG 1 1
14 36597 1 1 62 GLN H H -1.791 9.779 -1.846 1.00 . A A . 62 GLN H 1 1
14 36598 1 1 62 GLN HA H 0.382 10.709 -3.502 1.00 . A A . 62 GLN HA 1 1
14 36599 1 1 62 GLN HB2 H 0.102 8.295 -2.960 1.00 . A A . 62 GLN HB2 1 1
14 36600 1 1 62 GLN HB3 H -1.343 8.290 -3.958 1.00 . A A . 62 GLN HB3 1 1
14 36601 1 1 62 GLN HE21 H 0.931 7.347 -7.199 1.00 . A A . 62 GLN HE21 1 1
14 36602 1 1 62 GLN HE22 H 1.115 5.724 -6.613 1.00 . A A . 62 GLN HE22 1 1
14 36603 1 1 62 GLN HG2 H -0.048 8.893 -5.902 1.00 . A A . 62 GLN HG2 1 1
14 36604 1 1 62 GLN HG3 H 1.409 9.014 -4.921 1.00 . A A . 62 GLN HG3 1 1
14 36605 1 1 62 GLN N N -1.136 10.419 -2.198 1.00 . A A . 62 GLN N 1 1
14 36606 1 1 62 GLN NE2 N 0.946 6.682 -6.480 1.00 . A A . 62 GLN NE2 1 1
14 36607 1 1 62 GLN O O -0.924 11.210 -5.673 1.00 . A A . 62 GLN O 1 1
14 36608 1 1 62 GLN OE1 O 0.782 6.252 -4.333 1.00 . A A . 62 GLN OE1 1 1
14 36609 1 1 63 ARG C C -3.133 13.331 -5.545 1.00 . A A . 63 ARG C 1 1
14 36610 1 1 63 ARG CA C -3.524 11.878 -5.313 1.00 . A A . 63 ARG CA 1 1
14 36611 1 1 63 ARG CB C -4.972 11.775 -4.884 1.00 . A A . 63 ARG CB 1 1
14 36612 1 1 63 ARG CD C -6.390 10.165 -3.595 1.00 . A A . 63 ARG CD 1 1
14 36613 1 1 63 ARG CG C -5.490 10.350 -4.804 1.00 . A A . 63 ARG CG 1 1
14 36614 1 1 63 ARG CZ C -7.700 12.060 -2.668 1.00 . A A . 63 ARG CZ 1 1
14 36615 1 1 63 ARG H H -3.005 11.123 -3.397 1.00 . A A . 63 ARG H 1 1
14 36616 1 1 63 ARG HA H -3.387 11.337 -6.236 1.00 . A A . 63 ARG HA 1 1
14 36617 1 1 63 ARG HB2 H -5.075 12.230 -3.909 1.00 . A A . 63 ARG HB2 1 1
14 36618 1 1 63 ARG HB3 H -5.584 12.321 -5.587 1.00 . A A . 63 ARG HB3 1 1
14 36619 1 1 63 ARG HD2 H -6.767 9.154 -3.593 1.00 . A A . 63 ARG HD2 1 1
14 36620 1 1 63 ARG HD3 H -5.801 10.325 -2.704 1.00 . A A . 63 ARG HD3 1 1
14 36621 1 1 63 ARG HE H -8.245 10.885 -4.222 1.00 . A A . 63 ARG HE 1 1
14 36622 1 1 63 ARG HG2 H -6.051 10.124 -5.699 1.00 . A A . 63 ARG HG2 1 1
14 36623 1 1 63 ARG HG3 H -4.647 9.679 -4.723 1.00 . A A . 63 ARG HG3 1 1
14 36624 1 1 63 ARG HH11 H -5.757 12.048 -1.944 1.00 . A A . 63 ARG HH11 1 1
14 36625 1 1 63 ARG HH12 H -6.792 13.166 -1.194 1.00 . A A . 63 ARG HH12 1 1
14 36626 1 1 63 ARG HH21 H -9.624 12.455 -3.210 1.00 . A A . 63 ARG HH21 1 1
14 36627 1 1 63 ARG HH22 H -9.047 13.421 -1.941 1.00 . A A . 63 ARG HH22 1 1
14 36628 1 1 63 ARG N N -2.653 11.257 -4.309 1.00 . A A . 63 ARG N 1 1
14 36629 1 1 63 ARG NE N -7.532 11.081 -3.571 1.00 . A A . 63 ARG NE 1 1
14 36630 1 1 63 ARG NH1 N -6.684 12.452 -1.890 1.00 . A A . 63 ARG NH1 1 1
14 36631 1 1 63 ARG NH2 N -8.860 12.689 -2.600 1.00 . A A . 63 ARG NH2 1 1
14 36632 1 1 63 ARG O O -3.280 13.860 -6.639 1.00 . A A . 63 ARG O 1 1
14 36633 1 1 64 SER C C -0.798 15.346 -5.334 1.00 . A A . 64 SER C 1 1
14 36634 1 1 64 SER CA C -2.138 15.313 -4.618 1.00 . A A . 64 SER CA 1 1
14 36635 1 1 64 SER CB C -2.067 15.849 -3.200 1.00 . A A . 64 SER CB 1 1
14 36636 1 1 64 SER H H -2.352 13.442 -3.720 1.00 . A A . 64 SER H 1 1
14 36637 1 1 64 SER HA H -2.871 15.863 -5.189 1.00 . A A . 64 SER HA 1 1
14 36638 1 1 64 SER HB2 H -1.369 16.673 -3.163 1.00 . A A . 64 SER HB2 1 1
14 36639 1 1 64 SER HB3 H -3.042 16.180 -2.883 1.00 . A A . 64 SER HB3 1 1
14 36640 1 1 64 SER HG H -2.382 14.501 -1.803 1.00 . A A . 64 SER HG 1 1
14 36641 1 1 64 SER N N -2.561 13.934 -4.543 1.00 . A A . 64 SER N 1 1
14 36642 1 1 64 SER O O -0.458 16.277 -6.073 1.00 . A A . 64 SER O 1 1
14 36643 1 1 64 SER OG O -1.619 14.817 -2.323 1.00 . A A . 64 SER OG 1 1
14 36644 1 1 65 THR C C 0.883 13.840 -7.328 1.00 . A A . 65 THR C 1 1
14 36645 1 1 65 THR CA C 1.130 13.955 -5.793 1.00 . A A . 65 THR CA 1 1
14 36646 1 1 65 THR CB C 1.618 12.629 -5.170 1.00 . A A . 65 THR CB 1 1
14 36647 1 1 65 THR CG2 C 2.695 11.974 -5.953 1.00 . A A . 65 THR CG2 1 1
14 36648 1 1 65 THR H H -0.426 13.641 -4.466 1.00 . A A . 65 THR H 1 1
14 36649 1 1 65 THR HA H 1.858 14.727 -5.593 1.00 . A A . 65 THR HA 1 1
14 36650 1 1 65 THR HB H 0.749 11.986 -5.148 1.00 . A A . 65 THR HB 1 1
14 36651 1 1 65 THR HG1 H 1.296 12.574 -3.203 1.00 . A A . 65 THR HG1 1 1
14 36652 1 1 65 THR HG21 H 2.990 11.075 -5.434 1.00 . A A . 65 THR HG21 1 1
14 36653 1 1 65 THR HG22 H 3.516 12.660 -6.081 1.00 . A A . 65 THR HG22 1 1
14 36654 1 1 65 THR HG23 H 2.244 11.712 -6.900 1.00 . A A . 65 THR HG23 1 1
14 36655 1 1 65 THR N N -0.092 14.271 -5.136 1.00 . A A . 65 THR N 1 1
14 36656 1 1 65 THR O O 1.649 14.376 -8.154 1.00 . A A . 65 THR O 1 1
14 36657 1 1 65 THR OG1 O 2.019 12.824 -3.796 1.00 . A A . 65 THR OG1 1 1
14 36658 1 1 66 ILE C C -1.020 14.420 -9.656 1.00 . A A . 66 ILE C 1 1
14 36659 1 1 66 ILE CA C -0.647 13.047 -9.061 1.00 . A A . 66 ILE CA 1 1
14 36660 1 1 66 ILE CB C -1.838 12.048 -9.160 1.00 . A A . 66 ILE CB 1 1
14 36661 1 1 66 ILE CD1 C -2.482 9.637 -8.558 1.00 . A A . 66 ILE CD1 1 1
14 36662 1 1 66 ILE CG1 C -1.383 10.669 -8.663 1.00 . A A . 66 ILE CG1 1 1
14 36663 1 1 66 ILE CG2 C -2.366 11.956 -10.587 1.00 . A A . 66 ILE CG2 1 1
14 36664 1 1 66 ILE H H -0.767 12.784 -6.973 1.00 . A A . 66 ILE H 1 1
14 36665 1 1 66 ILE HA H 0.193 12.644 -9.608 1.00 . A A . 66 ILE HA 1 1
14 36666 1 1 66 ILE HB H -2.633 12.399 -8.520 1.00 . A A . 66 ILE HB 1 1
14 36667 1 1 66 ILE HD11 H -3.245 9.990 -7.882 1.00 . A A . 66 ILE HD11 1 1
14 36668 1 1 66 ILE HD12 H -2.054 8.724 -8.172 1.00 . A A . 66 ILE HD12 1 1
14 36669 1 1 66 ILE HD13 H -2.908 9.459 -9.535 1.00 . A A . 66 ILE HD13 1 1
14 36670 1 1 66 ILE HG12 H -0.638 10.280 -9.340 1.00 . A A . 66 ILE HG12 1 1
14 36671 1 1 66 ILE HG13 H -0.937 10.784 -7.686 1.00 . A A . 66 ILE HG13 1 1
14 36672 1 1 66 ILE HG21 H -3.185 11.252 -10.620 1.00 . A A . 66 ILE HG21 1 1
14 36673 1 1 66 ILE HG22 H -1.575 11.622 -11.243 1.00 . A A . 66 ILE HG22 1 1
14 36674 1 1 66 ILE HG23 H -2.712 12.928 -10.906 1.00 . A A . 66 ILE HG23 1 1
14 36675 1 1 66 ILE N N -0.223 13.197 -7.678 1.00 . A A . 66 ILE N 1 1
14 36676 1 1 66 ILE O O -0.710 14.718 -10.804 1.00 . A A . 66 ILE O 1 1
14 36677 1 1 67 LEU C C -0.784 17.418 -9.677 1.00 . A A . 67 LEU C 1 1
14 36678 1 1 67 LEU CA C -2.007 16.620 -9.276 1.00 . A A . 67 LEU CA 1 1
14 36679 1 1 67 LEU CB C -2.777 17.367 -8.189 1.00 . A A . 67 LEU CB 1 1
14 36680 1 1 67 LEU CD1 C -4.792 17.615 -6.734 1.00 . A A . 67 LEU CD1 1 1
14 36681 1 1 67 LEU CD2 C -5.009 16.718 -9.058 1.00 . A A . 67 LEU CD2 1 1
14 36682 1 1 67 LEU CG C -4.129 16.789 -7.826 1.00 . A A . 67 LEU CG 1 1
14 36683 1 1 67 LEU H H -1.878 14.961 -7.940 1.00 . A A . 67 LEU H 1 1
14 36684 1 1 67 LEU HA H -2.637 16.525 -10.147 1.00 . A A . 67 LEU HA 1 1
14 36685 1 1 67 LEU HB2 H -2.167 17.380 -7.297 1.00 . A A . 67 LEU HB2 1 1
14 36686 1 1 67 LEU HB3 H -2.922 18.386 -8.519 1.00 . A A . 67 LEU HB3 1 1
14 36687 1 1 67 LEU HD11 H -4.167 17.617 -5.853 1.00 . A A . 67 LEU HD11 1 1
14 36688 1 1 67 LEU HD12 H -5.754 17.189 -6.495 1.00 . A A . 67 LEU HD12 1 1
14 36689 1 1 67 LEU HD13 H -4.925 18.629 -7.082 1.00 . A A . 67 LEU HD13 1 1
14 36690 1 1 67 LEU HD21 H -5.946 16.271 -8.770 1.00 . A A . 67 LEU HD21 1 1
14 36691 1 1 67 LEU HD22 H -4.552 16.081 -9.801 1.00 . A A . 67 LEU HD22 1 1
14 36692 1 1 67 LEU HD23 H -5.183 17.706 -9.457 1.00 . A A . 67 LEU HD23 1 1
14 36693 1 1 67 LEU HG H -3.994 15.786 -7.451 1.00 . A A . 67 LEU HG 1 1
14 36694 1 1 67 LEU N N -1.642 15.264 -8.844 1.00 . A A . 67 LEU N 1 1
14 36695 1 1 67 LEU O O -0.822 18.180 -10.656 1.00 . A A . 67 LEU O 1 1
14 36696 1 1 68 ALA C C 2.099 17.496 -10.539 1.00 . A A . 68 ALA C 1 1
14 36697 1 1 68 ALA CA C 1.533 17.910 -9.198 1.00 . A A . 68 ALA CA 1 1
14 36698 1 1 68 ALA CB C 2.529 17.618 -8.117 1.00 . A A . 68 ALA CB 1 1
14 36699 1 1 68 ALA H H 0.224 16.631 -8.158 1.00 . A A . 68 ALA H 1 1
14 36700 1 1 68 ALA HA H 1.349 18.975 -9.208 1.00 . A A . 68 ALA HA 1 1
14 36701 1 1 68 ALA HB1 H 3.441 18.163 -8.306 1.00 . A A . 68 ALA HB1 1 1
14 36702 1 1 68 ALA HB2 H 2.740 16.558 -8.098 1.00 . A A . 68 ALA HB2 1 1
14 36703 1 1 68 ALA HB3 H 2.120 17.920 -7.163 1.00 . A A . 68 ALA HB3 1 1
14 36704 1 1 68 ALA N N 0.286 17.238 -8.929 1.00 . A A . 68 ALA N 1 1
14 36705 1 1 68 ALA O O 2.312 18.347 -11.408 1.00 . A A . 68 ALA O 1 1
14 36706 1 1 69 VAL C C 2.090 16.068 -13.190 1.00 . A A . 69 VAL C 1 1
14 36707 1 1 69 VAL CA C 2.904 15.678 -11.956 1.00 . A A . 69 VAL CA 1 1
14 36708 1 1 69 VAL CB C 3.187 14.124 -11.912 1.00 . A A . 69 VAL CB 1 1
14 36709 1 1 69 VAL CG1 C 1.937 13.322 -11.642 1.00 . A A . 69 VAL CG1 1 1
14 36710 1 1 69 VAL CG2 C 3.848 13.636 -13.192 1.00 . A A . 69 VAL CG2 1 1
14 36711 1 1 69 VAL H H 2.044 15.562 -10.011 1.00 . A A . 69 VAL H 1 1
14 36712 1 1 69 VAL HA H 3.850 16.193 -12.037 1.00 . A A . 69 VAL HA 1 1
14 36713 1 1 69 VAL HB H 3.870 13.943 -11.095 1.00 . A A . 69 VAL HB 1 1
14 36714 1 1 69 VAL HG11 H 2.181 12.270 -11.600 1.00 . A A . 69 VAL HG11 1 1
14 36715 1 1 69 VAL HG12 H 1.220 13.497 -12.431 1.00 . A A . 69 VAL HG12 1 1
14 36716 1 1 69 VAL HG13 H 1.522 13.638 -10.699 1.00 . A A . 69 VAL HG13 1 1
14 36717 1 1 69 VAL HG21 H 4.013 12.571 -13.131 1.00 . A A . 69 VAL HG21 1 1
14 36718 1 1 69 VAL HG22 H 4.795 14.137 -13.329 1.00 . A A . 69 VAL HG22 1 1
14 36719 1 1 69 VAL HG23 H 3.205 13.850 -14.034 1.00 . A A . 69 VAL HG23 1 1
14 36720 1 1 69 VAL N N 2.306 16.190 -10.722 1.00 . A A . 69 VAL N 1 1
14 36721 1 1 69 VAL O O 2.638 16.557 -14.171 1.00 . A A . 69 VAL O 1 1
14 36722 1 1 70 ASP C C -0.187 17.677 -14.581 1.00 . A A . 70 ASP C 1 1
14 36723 1 1 70 ASP CA C -0.102 16.214 -14.190 1.00 . A A . 70 ASP CA 1 1
14 36724 1 1 70 ASP CB C -1.494 15.702 -13.897 1.00 . A A . 70 ASP CB 1 1
14 36725 1 1 70 ASP CG C -1.742 14.310 -14.400 1.00 . A A . 70 ASP CG 1 1
14 36726 1 1 70 ASP H H 0.409 15.619 -12.239 1.00 . A A . 70 ASP H 1 1
14 36727 1 1 70 ASP HA H 0.267 15.658 -15.037 1.00 . A A . 70 ASP HA 1 1
14 36728 1 1 70 ASP HB2 H -1.663 15.708 -12.830 1.00 . A A . 70 ASP HB2 1 1
14 36729 1 1 70 ASP HB3 H -2.201 16.365 -14.370 1.00 . A A . 70 ASP HB3 1 1
14 36730 1 1 70 ASP N N 0.793 15.940 -13.086 1.00 . A A . 70 ASP N 1 1
14 36731 1 1 70 ASP O O -0.182 18.012 -15.783 1.00 . A A . 70 ASP O 1 1
14 36732 1 1 70 ASP OD1 O -1.988 14.161 -15.603 1.00 . A A . 70 ASP OD1 1 1
14 36733 1 1 70 ASP OD2 O -1.772 13.335 -13.593 1.00 . A A . 70 ASP OD2 1 1
14 36734 1 1 71 ASN C C 0.717 20.820 -13.966 1.00 . A A . 71 ASN C 1 1
14 36735 1 1 71 ASN CA C -0.513 19.968 -13.870 1.00 . A A . 71 ASN CA 1 1
14 36736 1 1 71 ASN CB C -1.481 20.569 -12.841 1.00 . A A . 71 ASN CB 1 1
14 36737 1 1 71 ASN CG C -2.912 20.097 -13.010 1.00 . A A . 71 ASN CG 1 1
14 36738 1 1 71 ASN H H -0.035 18.237 -12.690 1.00 . A A . 71 ASN H 1 1
14 36739 1 1 71 ASN HA H -1.004 20.000 -14.831 1.00 . A A . 71 ASN HA 1 1
14 36740 1 1 71 ASN HB2 H -1.154 20.291 -11.849 1.00 . A A . 71 ASN HB2 1 1
14 36741 1 1 71 ASN HB3 H -1.458 21.645 -12.927 1.00 . A A . 71 ASN HB3 1 1
14 36742 1 1 71 ASN HD21 H -2.557 18.553 -11.835 1.00 . A A . 71 ASN HD21 1 1
14 36743 1 1 71 ASN HD22 H -4.154 18.639 -12.481 1.00 . A A . 71 ASN HD22 1 1
14 36744 1 1 71 ASN N N -0.231 18.554 -13.600 1.00 . A A . 71 ASN N 1 1
14 36745 1 1 71 ASN ND2 N -3.247 18.997 -12.379 1.00 . A A . 71 ASN ND2 1 1
14 36746 1 1 71 ASN O O 0.760 21.760 -14.764 1.00 . A A . 71 ASN O 1 1
14 36747 1 1 71 ASN OD1 O -3.719 20.737 -13.716 1.00 . A A . 71 ASN OD1 1 1
14 36748 1 1 72 LEU C C 3.845 20.994 -14.282 1.00 . A A . 72 LEU C 1 1
14 36749 1 1 72 LEU CA C 2.909 21.328 -13.152 1.00 . A A . 72 LEU CA 1 1
14 36750 1 1 72 LEU CB C 3.635 21.203 -11.812 1.00 . A A . 72 LEU CB 1 1
14 36751 1 1 72 LEU CD1 C 3.657 21.395 -9.324 1.00 . A A . 72 LEU CD1 1 1
14 36752 1 1 72 LEU CD2 C 2.528 23.152 -10.687 1.00 . A A . 72 LEU CD2 1 1
14 36753 1 1 72 LEU CG C 2.861 21.671 -10.583 1.00 . A A . 72 LEU CG 1 1
14 36754 1 1 72 LEU H H 1.679 19.714 -12.606 1.00 . A A . 72 LEU H 1 1
14 36755 1 1 72 LEU HA H 2.596 22.355 -13.269 1.00 . A A . 72 LEU HA 1 1
14 36756 1 1 72 LEU HB2 H 3.889 20.163 -11.670 1.00 . A A . 72 LEU HB2 1 1
14 36757 1 1 72 LEU HB3 H 4.550 21.772 -11.871 1.00 . A A . 72 LEU HB3 1 1
14 36758 1 1 72 LEU HD11 H 3.119 21.761 -8.462 1.00 . A A . 72 LEU HD11 1 1
14 36759 1 1 72 LEU HD12 H 4.615 21.889 -9.390 1.00 . A A . 72 LEU HD12 1 1
14 36760 1 1 72 LEU HD13 H 3.813 20.330 -9.225 1.00 . A A . 72 LEU HD13 1 1
14 36761 1 1 72 LEU HD21 H 1.890 23.324 -11.542 1.00 . A A . 72 LEU HD21 1 1
14 36762 1 1 72 LEU HD22 H 3.442 23.714 -10.807 1.00 . A A . 72 LEU HD22 1 1
14 36763 1 1 72 LEU HD23 H 2.022 23.473 -9.789 1.00 . A A . 72 LEU HD23 1 1
14 36764 1 1 72 LEU HG H 1.937 21.115 -10.531 1.00 . A A . 72 LEU HG 1 1
14 36765 1 1 72 LEU N N 1.718 20.509 -13.183 1.00 . A A . 72 LEU N 1 1
14 36766 1 1 72 LEU O O 4.676 21.814 -14.651 1.00 . A A . 72 LEU O 1 1
14 36767 1 1 73 ASN C C 4.452 20.269 -17.109 1.00 . A A . 73 ASN C 1 1
14 36768 1 1 73 ASN CA C 4.609 19.374 -15.904 1.00 . A A . 73 ASN CA 1 1
14 36769 1 1 73 ASN CB C 4.387 17.910 -16.286 1.00 . A A . 73 ASN CB 1 1
14 36770 1 1 73 ASN CG C 5.457 17.387 -17.228 1.00 . A A . 73 ASN CG 1 1
14 36771 1 1 73 ASN H H 3.001 19.201 -14.531 1.00 . A A . 73 ASN H 1 1
14 36772 1 1 73 ASN HA H 5.617 19.493 -15.533 1.00 . A A . 73 ASN HA 1 1
14 36773 1 1 73 ASN HB2 H 4.402 17.306 -15.390 1.00 . A A . 73 ASN HB2 1 1
14 36774 1 1 73 ASN HB3 H 3.426 17.808 -16.767 1.00 . A A . 73 ASN HB3 1 1
14 36775 1 1 73 ASN HD21 H 4.374 17.857 -18.829 1.00 . A A . 73 ASN HD21 1 1
14 36776 1 1 73 ASN HD22 H 5.917 17.152 -19.132 1.00 . A A . 73 ASN HD22 1 1
14 36777 1 1 73 ASN N N 3.712 19.801 -14.839 1.00 . A A . 73 ASN N 1 1
14 36778 1 1 73 ASN ND2 N 5.222 17.471 -18.517 1.00 . A A . 73 ASN ND2 1 1
14 36779 1 1 73 ASN O O 3.366 20.339 -17.720 1.00 . A A . 73 ASN O 1 1
14 36780 1 1 73 ASN OD1 O 6.489 16.891 -16.785 1.00 . A A . 73 ASN OD1 1 1
14 36781 1 1 74 GLY C C 5.463 23.334 -18.088 1.00 . A A . 74 GLY C 1 1
14 36782 1 1 74 GLY CA C 5.485 21.884 -18.525 1.00 . A A . 74 GLY CA 1 1
14 36783 1 1 74 GLY H H 6.314 20.892 -16.865 1.00 . A A . 74 GLY H 1 1
14 36784 1 1 74 GLY HA2 H 6.364 21.711 -19.128 1.00 . A A . 74 GLY HA2 1 1
14 36785 1 1 74 GLY HA3 H 4.605 21.687 -19.120 1.00 . A A . 74 GLY HA3 1 1
14 36786 1 1 74 GLY N N 5.504 20.985 -17.414 1.00 . A A . 74 GLY N 1 1
14 36787 1 1 74 GLY O O 5.585 24.234 -18.921 1.00 . A A . 74 GLY O 1 1
14 36788 1 1 75 PHE C C 6.706 25.517 -16.329 1.00 . A A . 75 PHE C 1 1
14 36789 1 1 75 PHE CA C 5.284 24.942 -16.292 1.00 . A A . 75 PHE CA 1 1
14 36790 1 1 75 PHE CB C 4.661 25.040 -14.872 1.00 . A A . 75 PHE CB 1 1
14 36791 1 1 75 PHE CD1 C 3.142 27.059 -14.789 1.00 . A A . 75 PHE CD1 1 1
14 36792 1 1 75 PHE CD2 C 5.284 27.202 -13.752 1.00 . A A . 75 PHE CD2 1 1
14 36793 1 1 75 PHE CE1 C 2.887 28.372 -14.426 1.00 . A A . 75 PHE CE1 1 1
14 36794 1 1 75 PHE CE2 C 5.029 28.505 -13.384 1.00 . A A . 75 PHE CE2 1 1
14 36795 1 1 75 PHE CG C 4.354 26.460 -14.453 1.00 . A A . 75 PHE CG 1 1
14 36796 1 1 75 PHE CZ C 3.833 29.092 -13.723 1.00 . A A . 75 PHE CZ 1 1
14 36797 1 1 75 PHE H H 5.201 22.834 -16.152 1.00 . A A . 75 PHE H 1 1
14 36798 1 1 75 PHE HA H 4.685 25.512 -16.988 1.00 . A A . 75 PHE HA 1 1
14 36799 1 1 75 PHE HB2 H 3.741 24.478 -14.843 1.00 . A A . 75 PHE HB2 1 1
14 36800 1 1 75 PHE HB3 H 5.352 24.633 -14.145 1.00 . A A . 75 PHE HB3 1 1
14 36801 1 1 75 PHE HD1 H 2.387 26.499 -15.325 1.00 . A A . 75 PHE HD1 1 1
14 36802 1 1 75 PHE HD2 H 6.221 26.740 -13.485 1.00 . A A . 75 PHE HD2 1 1
14 36803 1 1 75 PHE HE1 H 1.952 28.841 -14.689 1.00 . A A . 75 PHE HE1 1 1
14 36804 1 1 75 PHE HE2 H 5.770 29.065 -12.832 1.00 . A A . 75 PHE HE2 1 1
14 36805 1 1 75 PHE HZ H 3.639 30.113 -13.434 1.00 . A A . 75 PHE HZ 1 1
14 36806 1 1 75 PHE N N 5.305 23.577 -16.789 1.00 . A A . 75 PHE N 1 1
14 36807 1 1 75 PHE O O 7.673 24.870 -15.887 1.00 . A A . 75 PHE O 1 1
14 36808 1 1 76 LYS C C 8.565 28.056 -15.787 1.00 . A A . 76 LYS C 1 1
14 36809 1 1 76 LYS CA C 8.100 27.364 -17.071 1.00 . A A . 76 LYS CA 1 1
14 36810 1 1 76 LYS CB C 7.962 28.404 -18.198 1.00 . A A . 76 LYS CB 1 1
14 36811 1 1 76 LYS CD C 10.291 28.225 -19.185 1.00 . A A . 76 LYS CD 1 1
14 36812 1 1 76 LYS CE C 9.843 27.668 -20.535 1.00 . A A . 76 LYS CE 1 1
14 36813 1 1 76 LYS CG C 9.249 29.145 -18.560 1.00 . A A . 76 LYS CG 1 1
14 36814 1 1 76 LYS H H 6.000 27.161 -17.159 1.00 . A A . 76 LYS H 1 1
14 36815 1 1 76 LYS HA H 8.830 26.629 -17.373 1.00 . A A . 76 LYS HA 1 1
14 36816 1 1 76 LYS HB2 H 7.590 27.910 -19.082 1.00 . A A . 76 LYS HB2 1 1
14 36817 1 1 76 LYS HB3 H 7.230 29.135 -17.887 1.00 . A A . 76 LYS HB3 1 1
14 36818 1 1 76 LYS HD2 H 11.205 28.782 -19.327 1.00 . A A . 76 LYS HD2 1 1
14 36819 1 1 76 LYS HD3 H 10.483 27.402 -18.511 1.00 . A A . 76 LYS HD3 1 1
14 36820 1 1 76 LYS HE2 H 10.620 27.018 -20.911 1.00 . A A . 76 LYS HE2 1 1
14 36821 1 1 76 LYS HE3 H 8.938 27.095 -20.403 1.00 . A A . 76 LYS HE3 1 1
14 36822 1 1 76 LYS HG2 H 9.020 29.933 -19.261 1.00 . A A . 76 LYS HG2 1 1
14 36823 1 1 76 LYS HG3 H 9.658 29.581 -17.659 1.00 . A A . 76 LYS HG3 1 1
14 36824 1 1 76 LYS HZ1 H 9.320 28.319 -22.439 1.00 . A A . 76 LYS HZ1 1 1
14 36825 1 1 76 LYS HZ2 H 10.468 29.288 -21.705 1.00 . A A . 76 LYS HZ2 1 1
14 36826 1 1 76 LYS HZ3 H 8.851 29.386 -21.231 1.00 . A A . 76 LYS HZ3 1 1
14 36827 1 1 76 LYS N N 6.822 26.703 -16.880 1.00 . A A . 76 LYS N 1 1
14 36828 1 1 76 LYS NZ N 9.603 28.735 -21.529 1.00 . A A . 76 LYS NZ 1 1
14 36829 1 1 76 LYS O O 7.868 28.934 -15.268 1.00 . A A . 76 LYS O 1 1
14 36830 1 1 77 ILE C C 11.799 28.499 -14.332 1.00 . A A . 77 ILE C 1 1
14 36831 1 1 77 ILE CA C 10.306 28.281 -14.112 1.00 . A A . 77 ILE CA 1 1
14 36832 1 1 77 ILE CB C 10.084 27.489 -12.778 1.00 . A A . 77 ILE CB 1 1
14 36833 1 1 77 ILE CD1 C 8.255 26.638 -11.194 1.00 . A A . 77 ILE CD1 1 1
14 36834 1 1 77 ILE CG1 C 8.586 27.336 -12.492 1.00 . A A . 77 ILE CG1 1 1
14 36835 1 1 77 ILE CG2 C 10.784 28.195 -11.607 1.00 . A A . 77 ILE CG2 1 1
14 36836 1 1 77 ILE H H 10.193 26.892 -15.683 1.00 . A A . 77 ILE H 1 1
14 36837 1 1 77 ILE HA H 9.840 29.251 -14.022 1.00 . A A . 77 ILE HA 1 1
14 36838 1 1 77 ILE HB H 10.526 26.511 -12.892 1.00 . A A . 77 ILE HB 1 1
14 36839 1 1 77 ILE HD11 H 8.706 25.657 -11.190 1.00 . A A . 77 ILE HD11 1 1
14 36840 1 1 77 ILE HD12 H 7.183 26.540 -11.101 1.00 . A A . 77 ILE HD12 1 1
14 36841 1 1 77 ILE HD13 H 8.640 27.213 -10.366 1.00 . A A . 77 ILE HD13 1 1
14 36842 1 1 77 ILE HG12 H 8.126 28.312 -12.469 1.00 . A A . 77 ILE HG12 1 1
14 36843 1 1 77 ILE HG13 H 8.162 26.762 -13.300 1.00 . A A . 77 ILE HG13 1 1
14 36844 1 1 77 ILE HG21 H 10.547 27.697 -10.675 1.00 . A A . 77 ILE HG21 1 1
14 36845 1 1 77 ILE HG22 H 10.436 29.215 -11.543 1.00 . A A . 77 ILE HG22 1 1
14 36846 1 1 77 ILE HG23 H 11.853 28.193 -11.755 1.00 . A A . 77 ILE HG23 1 1
14 36847 1 1 77 ILE N N 9.713 27.648 -15.274 1.00 . A A . 77 ILE N 1 1
14 36848 1 1 77 ILE O O 12.598 27.543 -14.328 1.00 . A A . 77 ILE O 1 1
14 36849 1 1 78 GLY C C 14.172 29.595 -15.963 1.00 . A A . 78 GLY C 1 1
14 36850 1 1 78 GLY CA C 13.546 30.107 -14.703 1.00 . A A . 78 GLY CA 1 1
14 36851 1 1 78 GLY H H 11.453 30.410 -14.727 1.00 . A A . 78 GLY H 1 1
14 36852 1 1 78 GLY HA2 H 13.641 31.182 -14.676 1.00 . A A . 78 GLY HA2 1 1
14 36853 1 1 78 GLY HA3 H 14.091 29.683 -13.870 1.00 . A A . 78 GLY HA3 1 1
14 36854 1 1 78 GLY N N 12.159 29.737 -14.575 1.00 . A A . 78 GLY N 1 1
14 36855 1 1 78 GLY O O 15.223 28.959 -15.927 1.00 . A A . 78 GLY O 1 1
14 36856 1 1 79 GLY C C 13.788 28.031 -18.784 1.00 . A A . 79 GLY C 1 1
14 36857 1 1 79 GLY CA C 14.052 29.461 -18.360 1.00 . A A . 79 GLY CA 1 1
14 36858 1 1 79 GLY H H 12.614 30.238 -17.009 1.00 . A A . 79 GLY H 1 1
14 36859 1 1 79 GLY HA2 H 13.633 30.121 -19.104 1.00 . A A . 79 GLY HA2 1 1
14 36860 1 1 79 GLY HA3 H 15.120 29.621 -18.328 1.00 . A A . 79 GLY HA3 1 1
14 36861 1 1 79 GLY N N 13.499 29.815 -17.071 1.00 . A A . 79 GLY N 1 1
14 36862 1 1 79 GLY O O 13.958 27.696 -19.952 1.00 . A A . 79 GLY O 1 1
14 36863 1 1 80 ARG C C 11.768 25.350 -17.668 1.00 . A A . 80 ARG C 1 1
14 36864 1 1 80 ARG CA C 13.119 25.799 -18.173 1.00 . A A . 80 ARG CA 1 1
14 36865 1 1 80 ARG CB C 14.245 24.926 -17.600 1.00 . A A . 80 ARG CB 1 1
14 36866 1 1 80 ARG CD C 15.702 24.276 -15.669 1.00 . A A . 80 ARG CD 1 1
14 36867 1 1 80 ARG CG C 14.502 25.097 -16.105 1.00 . A A . 80 ARG CG 1 1
14 36868 1 1 80 ARG CZ C 18.004 23.881 -16.544 1.00 . A A . 80 ARG CZ 1 1
14 36869 1 1 80 ARG H H 13.181 27.520 -16.960 1.00 . A A . 80 ARG H 1 1
14 36870 1 1 80 ARG HA H 13.129 25.703 -19.249 1.00 . A A . 80 ARG HA 1 1
14 36871 1 1 80 ARG HB2 H 13.997 23.890 -17.772 1.00 . A A . 80 ARG HB2 1 1
14 36872 1 1 80 ARG HB3 H 15.159 25.154 -18.127 1.00 . A A . 80 ARG HB3 1 1
14 36873 1 1 80 ARG HD2 H 15.920 24.510 -14.636 1.00 . A A . 80 ARG HD2 1 1
14 36874 1 1 80 ARG HD3 H 15.497 23.220 -15.749 1.00 . A A . 80 ARG HD3 1 1
14 36875 1 1 80 ARG HE H 16.796 25.398 -17.041 1.00 . A A . 80 ARG HE 1 1
14 36876 1 1 80 ARG HG2 H 14.693 26.141 -15.897 1.00 . A A . 80 ARG HG2 1 1
14 36877 1 1 80 ARG HG3 H 13.629 24.771 -15.557 1.00 . A A . 80 ARG HG3 1 1
14 36878 1 1 80 ARG HH11 H 17.521 22.520 -15.073 1.00 . A A . 80 ARG HH11 1 1
14 36879 1 1 80 ARG HH12 H 19.033 22.281 -15.788 1.00 . A A . 80 ARG HH12 1 1
14 36880 1 1 80 ARG HH21 H 18.838 25.057 -17.983 1.00 . A A . 80 ARG HH21 1 1
14 36881 1 1 80 ARG HH22 H 19.818 23.755 -17.490 1.00 . A A . 80 ARG HH22 1 1
14 36882 1 1 80 ARG N N 13.356 27.198 -17.870 1.00 . A A . 80 ARG N 1 1
14 36883 1 1 80 ARG NE N 16.879 24.596 -16.476 1.00 . A A . 80 ARG NE 1 1
14 36884 1 1 80 ARG NH1 N 18.193 22.828 -15.751 1.00 . A A . 80 ARG NH1 1 1
14 36885 1 1 80 ARG NH2 N 18.950 24.251 -17.393 1.00 . A A . 80 ARG NH2 1 1
14 36886 1 1 80 ARG O O 11.269 25.872 -16.673 1.00 . A A . 80 ARG O 1 1
14 36887 1 1 81 ALA C C 10.116 22.614 -17.221 1.00 . A A . 81 ALA C 1 1
14 36888 1 1 81 ALA CA C 9.884 23.890 -17.976 1.00 . A A . 81 ALA CA 1 1
14 36889 1 1 81 ALA CB C 8.993 23.645 -19.171 1.00 . A A . 81 ALA CB 1 1
14 36890 1 1 81 ALA H H 11.599 24.071 -19.177 1.00 . A A . 81 ALA H 1 1
14 36891 1 1 81 ALA HA H 9.408 24.599 -17.315 1.00 . A A . 81 ALA HA 1 1
14 36892 1 1 81 ALA HB1 H 9.452 22.917 -19.823 1.00 . A A . 81 ALA HB1 1 1
14 36893 1 1 81 ALA HB2 H 8.834 24.574 -19.699 1.00 . A A . 81 ALA HB2 1 1
14 36894 1 1 81 ALA HB3 H 8.051 23.265 -18.808 1.00 . A A . 81 ALA HB3 1 1
14 36895 1 1 81 ALA N N 11.161 24.429 -18.373 1.00 . A A . 81 ALA N 1 1
14 36896 1 1 81 ALA O O 10.694 21.647 -17.762 1.00 . A A . 81 ALA O 1 1
14 36897 1 1 82 LEU C C 9.179 20.214 -15.532 1.00 . A A . 82 LEU C 1 1
14 36898 1 1 82 LEU CA C 9.961 21.471 -15.150 1.00 . A A . 82 LEU CA 1 1
14 36899 1 1 82 LEU CB C 9.922 21.834 -13.650 1.00 . A A . 82 LEU CB 1 1
14 36900 1 1 82 LEU CD1 C 7.463 21.862 -13.163 1.00 . A A . 82 LEU CD1 1 1
14 36901 1 1 82 LEU CD2 C 9.015 23.161 -11.743 1.00 . A A . 82 LEU CD2 1 1
14 36902 1 1 82 LEU CG C 8.735 22.658 -13.140 1.00 . A A . 82 LEU CG 1 1
14 36903 1 1 82 LEU H H 9.188 23.362 -15.655 1.00 . A A . 82 LEU H 1 1
14 36904 1 1 82 LEU HA H 10.985 21.225 -15.390 1.00 . A A . 82 LEU HA 1 1
14 36905 1 1 82 LEU HB2 H 9.938 20.911 -13.088 1.00 . A A . 82 LEU HB2 1 1
14 36906 1 1 82 LEU HB3 H 10.829 22.376 -13.420 1.00 . A A . 82 LEU HB3 1 1
14 36907 1 1 82 LEU HD11 H 6.638 22.468 -12.819 1.00 . A A . 82 LEU HD11 1 1
14 36908 1 1 82 LEU HD12 H 7.592 21.012 -12.511 1.00 . A A . 82 LEU HD12 1 1
14 36909 1 1 82 LEU HD13 H 7.277 21.518 -14.170 1.00 . A A . 82 LEU HD13 1 1
14 36910 1 1 82 LEU HD21 H 9.874 23.815 -11.757 1.00 . A A . 82 LEU HD21 1 1
14 36911 1 1 82 LEU HD22 H 9.219 22.316 -11.102 1.00 . A A . 82 LEU HD22 1 1
14 36912 1 1 82 LEU HD23 H 8.152 23.695 -11.372 1.00 . A A . 82 LEU HD23 1 1
14 36913 1 1 82 LEU HG H 8.605 23.515 -13.785 1.00 . A A . 82 LEU HG 1 1
14 36914 1 1 82 LEU N N 9.704 22.596 -15.993 1.00 . A A . 82 LEU N 1 1
14 36915 1 1 82 LEU O O 8.004 20.265 -15.940 1.00 . A A . 82 LEU O 1 1
14 36916 1 1 83 LYS C C 9.199 16.988 -14.529 1.00 . A A . 83 LYS C 1 1
14 36917 1 1 83 LYS CA C 9.396 17.804 -15.785 1.00 . A A . 83 LYS CA 1 1
14 36918 1 1 83 LYS CB C 10.422 17.127 -16.757 1.00 . A A . 83 LYS CB 1 1
14 36919 1 1 83 LYS CD C 9.026 15.033 -17.250 1.00 . A A . 83 LYS CD 1 1
14 36920 1 1 83 LYS CE C 9.027 13.512 -17.264 1.00 . A A . 83 LYS CE 1 1
14 36921 1 1 83 LYS CG C 10.387 15.582 -16.863 1.00 . A A . 83 LYS CG 1 1
14 36922 1 1 83 LYS H H 10.779 19.188 -15.072 1.00 . A A . 83 LYS H 1 1
14 36923 1 1 83 LYS HA H 8.451 17.906 -16.298 1.00 . A A . 83 LYS HA 1 1
14 36924 1 1 83 LYS HB2 H 10.253 17.515 -17.750 1.00 . A A . 83 LYS HB2 1 1
14 36925 1 1 83 LYS HB3 H 11.414 17.422 -16.449 1.00 . A A . 83 LYS HB3 1 1
14 36926 1 1 83 LYS HD2 H 8.319 15.359 -16.502 1.00 . A A . 83 LYS HD2 1 1
14 36927 1 1 83 LYS HD3 H 8.753 15.404 -18.225 1.00 . A A . 83 LYS HD3 1 1
14 36928 1 1 83 LYS HE2 H 9.601 13.174 -18.113 1.00 . A A . 83 LYS HE2 1 1
14 36929 1 1 83 LYS HE3 H 9.502 13.161 -16.361 1.00 . A A . 83 LYS HE3 1 1
14 36930 1 1 83 LYS HG2 H 11.101 15.267 -17.607 1.00 . A A . 83 LYS HG2 1 1
14 36931 1 1 83 LYS HG3 H 10.673 15.172 -15.905 1.00 . A A . 83 LYS HG3 1 1
14 36932 1 1 83 LYS HZ1 H 7.069 13.372 -16.600 1.00 . A A . 83 LYS HZ1 1 1
14 36933 1 1 83 LYS HZ2 H 7.678 11.919 -17.179 1.00 . A A . 83 LYS HZ2 1 1
14 36934 1 1 83 LYS HZ3 H 7.206 13.125 -18.277 1.00 . A A . 83 LYS HZ3 1 1
14 36935 1 1 83 LYS N N 9.875 19.116 -15.436 1.00 . A A . 83 LYS N 1 1
14 36936 1 1 83 LYS NZ N 7.654 12.951 -17.354 1.00 . A A . 83 LYS NZ 1 1
14 36937 1 1 83 LYS O O 10.136 16.820 -13.741 1.00 . A A . 83 LYS O 1 1
14 36938 1 1 84 ILE C C 7.302 14.297 -13.783 1.00 . A A . 84 ILE C 1 1
14 36939 1 1 84 ILE CA C 7.693 15.660 -13.218 1.00 . A A . 84 ILE CA 1 1
14 36940 1 1 84 ILE CB C 6.528 16.176 -12.278 1.00 . A A . 84 ILE CB 1 1
14 36941 1 1 84 ILE CD1 C 6.123 18.597 -12.895 1.00 . A A . 84 ILE CD1 1 1
14 36942 1 1 84 ILE CG1 C 6.662 17.643 -11.879 1.00 . A A . 84 ILE CG1 1 1
14 36943 1 1 84 ILE CG2 C 6.448 15.352 -11.007 1.00 . A A . 84 ILE CG2 1 1
14 36944 1 1 84 ILE H H 7.283 16.706 -14.987 1.00 . A A . 84 ILE H 1 1
14 36945 1 1 84 ILE HA H 8.602 15.541 -12.646 1.00 . A A . 84 ILE HA 1 1
14 36946 1 1 84 ILE HB H 5.610 16.042 -12.830 1.00 . A A . 84 ILE HB 1 1
14 36947 1 1 84 ILE HD11 H 5.081 18.370 -13.076 1.00 . A A . 84 ILE HD11 1 1
14 36948 1 1 84 ILE HD12 H 6.680 18.512 -13.815 1.00 . A A . 84 ILE HD12 1 1
14 36949 1 1 84 ILE HD13 H 6.195 19.602 -12.510 1.00 . A A . 84 ILE HD13 1 1
14 36950 1 1 84 ILE HG12 H 6.111 17.807 -10.966 1.00 . A A . 84 ILE HG12 1 1
14 36951 1 1 84 ILE HG13 H 7.705 17.874 -11.716 1.00 . A A . 84 ILE HG13 1 1
14 36952 1 1 84 ILE HG21 H 5.641 15.715 -10.390 1.00 . A A . 84 ILE HG21 1 1
14 36953 1 1 84 ILE HG22 H 7.381 15.435 -10.468 1.00 . A A . 84 ILE HG22 1 1
14 36954 1 1 84 ILE HG23 H 6.270 14.316 -11.260 1.00 . A A . 84 ILE HG23 1 1
14 36955 1 1 84 ILE N N 7.994 16.510 -14.335 1.00 . A A . 84 ILE N 1 1
14 36956 1 1 84 ILE O O 6.817 14.201 -14.925 1.00 . A A . 84 ILE O 1 1
14 36957 1 1 85 ASP C C 7.054 11.160 -12.137 1.00 . A A . 85 ASP C 1 1
14 36958 1 1 85 ASP CA C 7.216 11.926 -13.428 1.00 . A A . 85 ASP CA 1 1
14 36959 1 1 85 ASP CB C 8.380 11.352 -14.234 1.00 . A A . 85 ASP CB 1 1
14 36960 1 1 85 ASP CG C 8.003 10.195 -15.107 1.00 . A A . 85 ASP CG 1 1
14 36961 1 1 85 ASP H H 7.968 13.413 -12.163 1.00 . A A . 85 ASP H 1 1
14 36962 1 1 85 ASP HA H 6.307 11.915 -14.009 1.00 . A A . 85 ASP HA 1 1
14 36963 1 1 85 ASP HB2 H 8.781 12.130 -14.863 1.00 . A A . 85 ASP HB2 1 1
14 36964 1 1 85 ASP HB3 H 9.149 11.029 -13.549 1.00 . A A . 85 ASP HB3 1 1
14 36965 1 1 85 ASP N N 7.546 13.271 -13.040 1.00 . A A . 85 ASP N 1 1
14 36966 1 1 85 ASP O O 7.205 11.747 -11.085 1.00 . A A . 85 ASP O 1 1
14 36967 1 1 85 ASP OD1 O 7.894 9.075 -14.619 1.00 . A A . 85 ASP OD1 1 1
14 36968 1 1 85 ASP OD2 O 7.834 10.401 -16.326 1.00 . A A . 85 ASP OD2 1 1
14 36969 1 1 86 HIS C C 7.901 8.232 -10.874 1.00 . A A . 86 HIS C 1 1
14 36970 1 1 86 HIS CA C 6.688 9.111 -10.974 1.00 . A A . 86 HIS CA 1 1
14 36971 1 1 86 HIS CB C 5.405 8.275 -10.908 1.00 . A A . 86 HIS CB 1 1
14 36972 1 1 86 HIS CD2 C 3.485 10.006 -11.015 1.00 . A A . 86 HIS CD2 1 1
14 36973 1 1 86 HIS CE1 C 2.511 9.568 -9.134 1.00 . A A . 86 HIS CE1 1 1
14 36974 1 1 86 HIS CG C 4.193 9.015 -10.432 1.00 . A A . 86 HIS CG 1 1
14 36975 1 1 86 HIS H H 6.689 9.454 -13.059 1.00 . A A . 86 HIS H 1 1
14 36976 1 1 86 HIS HA H 6.709 9.802 -10.144 1.00 . A A . 86 HIS HA 1 1
14 36977 1 1 86 HIS HB2 H 5.185 7.901 -11.898 1.00 . A A . 86 HIS HB2 1 1
14 36978 1 1 86 HIS HB3 H 5.568 7.436 -10.247 1.00 . A A . 86 HIS HB3 1 1
14 36979 1 1 86 HIS HD1 H 3.811 8.060 -8.576 1.00 . A A . 86 HIS HD1 1 1
14 36980 1 1 86 HIS HD2 H 3.703 10.464 -11.968 1.00 . A A . 86 HIS HD2 1 1
14 36981 1 1 86 HIS HE1 H 1.829 9.591 -8.296 1.00 . A A . 86 HIS HE1 1 1
14 36982 1 1 86 HIS N N 6.777 9.902 -12.187 1.00 . A A . 86 HIS N 1 1
14 36983 1 1 86 HIS ND1 N 3.557 8.749 -9.235 1.00 . A A . 86 HIS ND1 1 1
14 36984 1 1 86 HIS NE2 N 2.419 10.353 -10.187 1.00 . A A . 86 HIS NE2 1 1
14 36985 1 1 86 HIS O O 8.348 7.678 -11.872 1.00 . A A . 86 HIS O 1 1
14 36986 1 1 87 THR C C 9.603 6.660 -8.168 1.00 . A A . 87 THR C 1 1
14 36987 1 1 87 THR CA C 9.630 7.324 -9.541 1.00 . A A . 87 THR CA 1 1
14 36988 1 1 87 THR CB C 10.870 8.268 -9.678 1.00 . A A . 87 THR CB 1 1
14 36989 1 1 87 THR CG2 C 10.977 9.225 -8.491 1.00 . A A . 87 THR CG2 1 1
14 36990 1 1 87 THR H H 8.020 8.491 -8.909 1.00 . A A . 87 THR H 1 1
14 36991 1 1 87 THR HA H 9.676 6.572 -10.314 1.00 . A A . 87 THR HA 1 1
14 36992 1 1 87 THR HB H 10.732 8.853 -10.575 1.00 . A A . 87 THR HB 1 1
14 36993 1 1 87 THR HG1 H 12.559 7.970 -10.528 1.00 . A A . 87 THR HG1 1 1
14 36994 1 1 87 THR HG21 H 11.058 8.654 -7.577 1.00 . A A . 87 THR HG21 1 1
14 36995 1 1 87 THR HG22 H 10.098 9.850 -8.449 1.00 . A A . 87 THR HG22 1 1
14 36996 1 1 87 THR HG23 H 11.858 9.839 -8.610 1.00 . A A . 87 THR HG23 1 1
14 36997 1 1 87 THR N N 8.435 8.087 -9.707 1.00 . A A . 87 THR N 1 1
14 36998 1 1 87 THR O O 8.862 7.089 -7.273 1.00 . A A . 87 THR O 1 1
14 36999 1 1 87 THR OG1 O 12.092 7.528 -9.804 1.00 . A A . 87 THR OG1 1 1
14 37000 1 1 88 PHE C C 11.912 4.729 -6.481 1.00 . A A . 88 PHE C 1 1
14 37001 1 1 88 PHE CA C 10.449 4.986 -6.738 1.00 . A A . 88 PHE CA 1 1
14 37002 1 1 88 PHE CB C 9.630 3.695 -6.663 1.00 . A A . 88 PHE CB 1 1
14 37003 1 1 88 PHE CD1 C 8.293 3.791 -4.549 1.00 . A A . 88 PHE CD1 1 1
14 37004 1 1 88 PHE CD2 C 10.147 2.300 -4.638 1.00 . A A . 88 PHE CD2 1 1
14 37005 1 1 88 PHE CE1 C 8.027 3.395 -3.255 1.00 . A A . 88 PHE CE1 1 1
14 37006 1 1 88 PHE CE2 C 9.888 1.899 -3.345 1.00 . A A . 88 PHE CE2 1 1
14 37007 1 1 88 PHE CG C 9.355 3.249 -5.254 1.00 . A A . 88 PHE CG 1 1
14 37008 1 1 88 PHE CZ C 8.826 2.447 -2.653 1.00 . A A . 88 PHE CZ 1 1
14 37009 1 1 88 PHE H H 10.831 5.222 -8.772 1.00 . A A . 88 PHE H 1 1
14 37010 1 1 88 PHE HA H 10.089 5.690 -6.002 1.00 . A A . 88 PHE HA 1 1
14 37011 1 1 88 PHE HB2 H 8.682 3.848 -7.157 1.00 . A A . 88 PHE HB2 1 1
14 37012 1 1 88 PHE HB3 H 10.166 2.905 -7.164 1.00 . A A . 88 PHE HB3 1 1
14 37013 1 1 88 PHE HD1 H 7.667 4.533 -5.023 1.00 . A A . 88 PHE HD1 1 1
14 37014 1 1 88 PHE HD2 H 10.978 1.875 -5.179 1.00 . A A . 88 PHE HD2 1 1
14 37015 1 1 88 PHE HE1 H 7.197 3.824 -2.716 1.00 . A A . 88 PHE HE1 1 1
14 37016 1 1 88 PHE HE2 H 10.515 1.158 -2.874 1.00 . A A . 88 PHE HE2 1 1
14 37017 1 1 88 PHE HZ H 8.623 2.133 -1.641 1.00 . A A . 88 PHE HZ 1 1
14 37018 1 1 88 PHE N N 10.337 5.604 -8.013 1.00 . A A . 88 PHE N 1 1
14 37019 1 1 88 PHE O O 12.656 4.338 -7.398 1.00 . A A . 88 PHE O 1 1
14 37020 1 1 89 TYR C C 13.748 4.457 -3.466 1.00 . A A . 89 TYR C 1 1
14 37021 1 1 89 TYR CA C 13.711 4.853 -4.922 1.00 . A A . 89 TYR CA 1 1
14 37022 1 1 89 TYR CB C 14.461 6.206 -5.121 1.00 . A A . 89 TYR CB 1 1
14 37023 1 1 89 TYR CD1 C 12.960 7.837 -3.870 1.00 . A A . 89 TYR CD1 1 1
14 37024 1 1 89 TYR CD2 C 15.194 7.531 -3.097 1.00 . A A . 89 TYR CD2 1 1
14 37025 1 1 89 TYR CE1 C 12.729 8.719 -2.839 1.00 . A A . 89 TYR CE1 1 1
14 37026 1 1 89 TYR CE2 C 14.960 8.400 -2.063 1.00 . A A . 89 TYR CE2 1 1
14 37027 1 1 89 TYR CG C 14.201 7.226 -4.021 1.00 . A A . 89 TYR CG 1 1
14 37028 1 1 89 TYR CZ C 13.733 8.990 -1.938 1.00 . A A . 89 TYR CZ 1 1
14 37029 1 1 89 TYR H H 11.712 5.249 -4.576 1.00 . A A . 89 TYR H 1 1
14 37030 1 1 89 TYR HA H 14.171 4.090 -5.529 1.00 . A A . 89 TYR HA 1 1
14 37031 1 1 89 TYR HB2 H 15.525 6.020 -5.153 1.00 . A A . 89 TYR HB2 1 1
14 37032 1 1 89 TYR HB3 H 14.151 6.641 -6.061 1.00 . A A . 89 TYR HB3 1 1
14 37033 1 1 89 TYR HD1 H 12.176 7.618 -4.578 1.00 . A A . 89 TYR HD1 1 1
14 37034 1 1 89 TYR HD2 H 16.165 7.066 -3.197 1.00 . A A . 89 TYR HD2 1 1
14 37035 1 1 89 TYR HE1 H 11.761 9.189 -2.734 1.00 . A A . 89 TYR HE1 1 1
14 37036 1 1 89 TYR HE2 H 15.745 8.626 -1.356 1.00 . A A . 89 TYR HE2 1 1
14 37037 1 1 89 TYR HH H 14.211 10.478 -0.847 1.00 . A A . 89 TYR HH 1 1
14 37038 1 1 89 TYR N N 12.334 4.982 -5.286 1.00 . A A . 89 TYR N 1 1
14 37039 1 1 89 TYR O O 12.724 4.577 -2.761 1.00 . A A . 89 TYR O 1 1
14 37040 1 1 89 TYR OH O 13.498 9.836 -0.888 1.00 . A A . 89 TYR OH 1 1
14 37041 1 1 90 ARG C C 16.011 4.674 -1.095 1.00 . A A . 90 ARG C 1 1
14 37042 1 1 90 ARG CA C 15.032 3.656 -1.643 1.00 . A A . 90 ARG CA 1 1
14 37043 1 1 90 ARG CB C 15.538 2.226 -1.405 1.00 . A A . 90 ARG CB 1 1
14 37044 1 1 90 ARG CD C 13.174 1.348 -1.694 1.00 . A A . 90 ARG CD 1 1
14 37045 1 1 90 ARG CG C 14.654 1.131 -2.007 1.00 . A A . 90 ARG CG 1 1
14 37046 1 1 90 ARG CZ C 12.111 2.390 0.309 1.00 . A A . 90 ARG CZ 1 1
14 37047 1 1 90 ARG H H 15.579 3.758 -3.657 1.00 . A A . 90 ARG H 1 1
14 37048 1 1 90 ARG HA H 14.077 3.794 -1.157 1.00 . A A . 90 ARG HA 1 1
14 37049 1 1 90 ARG HB2 H 16.525 2.134 -1.834 1.00 . A A . 90 ARG HB2 1 1
14 37050 1 1 90 ARG HB3 H 15.605 2.059 -0.340 1.00 . A A . 90 ARG HB3 1 1
14 37051 1 1 90 ARG HD2 H 12.845 2.249 -2.190 1.00 . A A . 90 ARG HD2 1 1
14 37052 1 1 90 ARG HD3 H 12.618 0.509 -2.085 1.00 . A A . 90 ARG HD3 1 1
14 37053 1 1 90 ARG HE H 13.338 0.791 0.308 1.00 . A A . 90 ARG HE 1 1
14 37054 1 1 90 ARG HG2 H 14.790 1.127 -3.077 1.00 . A A . 90 ARG HG2 1 1
14 37055 1 1 90 ARG HG3 H 14.964 0.178 -1.605 1.00 . A A . 90 ARG HG3 1 1
14 37056 1 1 90 ARG HH11 H 11.784 3.512 -1.391 1.00 . A A . 90 ARG HH11 1 1
14 37057 1 1 90 ARG HH12 H 11.010 4.087 0.011 1.00 . A A . 90 ARG HH12 1 1
14 37058 1 1 90 ARG HH21 H 12.309 1.626 2.178 1.00 . A A . 90 ARG HH21 1 1
14 37059 1 1 90 ARG HH22 H 11.299 2.995 2.094 1.00 . A A . 90 ARG HH22 1 1
14 37060 1 1 90 ARG N N 14.844 3.939 -3.032 1.00 . A A . 90 ARG N 1 1
14 37061 1 1 90 ARG NE N 12.907 1.470 -0.260 1.00 . A A . 90 ARG NE 1 1
14 37062 1 1 90 ARG NH1 N 11.600 3.392 -0.412 1.00 . A A . 90 ARG NH1 1 1
14 37063 1 1 90 ARG NH2 N 11.888 2.341 1.610 1.00 . A A . 90 ARG NH2 1 1
14 37064 1 1 90 ARG O O 17.071 4.889 -1.690 1.00 . A A . 90 ARG O 1 1
14 37065 1 1 91 PRO C C 17.839 5.841 1.081 1.00 . A A . 91 PRO C 1 1
14 37066 1 1 91 PRO CA C 16.505 6.395 0.597 1.00 . A A . 91 PRO CA 1 1
14 37067 1 1 91 PRO CB C 15.676 6.906 1.787 1.00 . A A . 91 PRO CB 1 1
14 37068 1 1 91 PRO CD C 14.412 5.163 0.771 1.00 . A A . 91 PRO CD 1 1
14 37069 1 1 91 PRO CG C 14.711 5.815 2.085 1.00 . A A . 91 PRO CG 1 1
14 37070 1 1 91 PRO HA H 16.688 7.203 -0.096 1.00 . A A . 91 PRO HA 1 1
14 37071 1 1 91 PRO HB2 H 16.328 7.099 2.627 1.00 . A A . 91 PRO HB2 1 1
14 37072 1 1 91 PRO HB3 H 15.135 7.800 1.515 1.00 . A A . 91 PRO HB3 1 1
14 37073 1 1 91 PRO HD2 H 14.206 4.114 0.918 1.00 . A A . 91 PRO HD2 1 1
14 37074 1 1 91 PRO HD3 H 13.581 5.650 0.282 1.00 . A A . 91 PRO HD3 1 1
14 37075 1 1 91 PRO HG2 H 15.162 5.111 2.769 1.00 . A A . 91 PRO HG2 1 1
14 37076 1 1 91 PRO HG3 H 13.802 6.220 2.503 1.00 . A A . 91 PRO HG3 1 1
14 37077 1 1 91 PRO N N 15.656 5.355 0.003 1.00 . A A . 91 PRO N 1 1
14 37078 1 1 91 PRO O O 17.921 4.683 1.529 1.00 . A A . 91 PRO O 1 1
14 37079 1 1 92 LYS C C 20.246 6.327 2.944 1.00 . A A . 92 LYS C 1 1
14 37080 1 1 92 LYS CA C 20.172 6.198 1.438 1.00 . A A . 92 LYS CA 1 1
14 37081 1 1 92 LYS CB C 21.291 7.011 0.776 1.00 . A A . 92 LYS CB 1 1
14 37082 1 1 92 LYS CD C 22.587 7.565 -1.340 1.00 . A A . 92 LYS CD 1 1
14 37083 1 1 92 LYS CE C 23.925 7.365 -0.628 1.00 . A A . 92 LYS CE 1 1
14 37084 1 1 92 LYS CG C 21.467 6.730 -0.713 1.00 . A A . 92 LYS CG 1 1
14 37085 1 1 92 LYS H H 18.770 7.540 0.600 1.00 . A A . 92 LYS H 1 1
14 37086 1 1 92 LYS HA H 20.286 5.159 1.167 1.00 . A A . 92 LYS HA 1 1
14 37087 1 1 92 LYS HB2 H 21.068 8.061 0.897 1.00 . A A . 92 LYS HB2 1 1
14 37088 1 1 92 LYS HB3 H 22.223 6.794 1.277 1.00 . A A . 92 LYS HB3 1 1
14 37089 1 1 92 LYS HD2 H 22.703 7.274 -2.373 1.00 . A A . 92 LYS HD2 1 1
14 37090 1 1 92 LYS HD3 H 22.315 8.610 -1.293 1.00 . A A . 92 LYS HD3 1 1
14 37091 1 1 92 LYS HE2 H 23.854 7.795 0.359 1.00 . A A . 92 LYS HE2 1 1
14 37092 1 1 92 LYS HE3 H 24.128 6.309 -0.541 1.00 . A A . 92 LYS HE3 1 1
14 37093 1 1 92 LYS HG2 H 21.704 5.684 -0.843 1.00 . A A . 92 LYS HG2 1 1
14 37094 1 1 92 LYS HG3 H 20.537 6.951 -1.217 1.00 . A A . 92 LYS HG3 1 1
14 37095 1 1 92 LYS HZ1 H 25.205 7.569 -2.263 1.00 . A A . 92 LYS HZ1 1 1
14 37096 1 1 92 LYS HZ2 H 25.923 7.993 -0.790 1.00 . A A . 92 LYS HZ2 1 1
14 37097 1 1 92 LYS HZ3 H 24.828 9.027 -1.523 1.00 . A A . 92 LYS HZ3 1 1
14 37098 1 1 92 LYS N N 18.884 6.640 0.978 1.00 . A A . 92 LYS N 1 1
14 37099 1 1 92 LYS NZ N 25.040 8.025 -1.342 1.00 . A A . 92 LYS NZ 1 1
14 37100 1 1 92 LYS O O 19.876 7.362 3.509 1.00 . A A . 92 LYS O 1 1
14 37101 1 1 93 ARG C C 22.056 6.125 5.494 1.00 . A A . 93 ARG C 1 1
14 37102 1 1 93 ARG CA C 20.881 5.289 5.022 1.00 . A A . 93 ARG CA 1 1
14 37103 1 1 93 ARG CB C 20.910 3.820 5.546 1.00 . A A . 93 ARG CB 1 1
14 37104 1 1 93 ARG CD C 23.269 3.191 6.239 1.00 . A A . 93 ARG CD 1 1
14 37105 1 1 93 ARG CG C 22.160 2.992 5.208 1.00 . A A . 93 ARG CG 1 1
14 37106 1 1 93 ARG CZ C 22.776 3.416 8.698 1.00 . A A . 93 ARG CZ 1 1
14 37107 1 1 93 ARG H H 21.136 4.562 3.057 1.00 . A A . 93 ARG H 1 1
14 37108 1 1 93 ARG HA H 19.984 5.770 5.388 1.00 . A A . 93 ARG HA 1 1
14 37109 1 1 93 ARG HB2 H 20.828 3.847 6.621 1.00 . A A . 93 ARG HB2 1 1
14 37110 1 1 93 ARG HB3 H 20.046 3.307 5.152 1.00 . A A . 93 ARG HB3 1 1
14 37111 1 1 93 ARG HD2 H 24.149 2.656 5.913 1.00 . A A . 93 ARG HD2 1 1
14 37112 1 1 93 ARG HD3 H 23.492 4.244 6.313 1.00 . A A . 93 ARG HD3 1 1
14 37113 1 1 93 ARG HE H 22.672 1.723 7.609 1.00 . A A . 93 ARG HE 1 1
14 37114 1 1 93 ARG HG2 H 21.892 1.946 5.184 1.00 . A A . 93 ARG HG2 1 1
14 37115 1 1 93 ARG HG3 H 22.524 3.292 4.236 1.00 . A A . 93 ARG HG3 1 1
14 37116 1 1 93 ARG HH11 H 23.102 5.250 7.831 1.00 . A A . 93 ARG HH11 1 1
14 37117 1 1 93 ARG HH12 H 22.842 5.300 9.498 1.00 . A A . 93 ARG HH12 1 1
14 37118 1 1 93 ARG HH21 H 22.317 1.823 9.871 1.00 . A A . 93 ARG HH21 1 1
14 37119 1 1 93 ARG HH22 H 22.408 3.298 10.713 1.00 . A A . 93 ARG HH22 1 1
14 37120 1 1 93 ARG N N 20.793 5.322 3.580 1.00 . A A . 93 ARG N 1 1
14 37121 1 1 93 ARG NE N 22.865 2.689 7.568 1.00 . A A . 93 ARG NE 1 1
14 37122 1 1 93 ARG NH1 N 22.925 4.737 8.671 1.00 . A A . 93 ARG NH1 1 1
14 37123 1 1 93 ARG NH2 N 22.480 2.815 9.837 1.00 . A A . 93 ARG NH2 1 1
14 37124 1 1 93 ARG O O 22.123 6.547 6.633 1.00 . A A . 93 ARG O 1 1
14 37125 1 1 94 SER C C 23.728 8.659 4.925 1.00 . A A . 94 SER C 1 1
14 37126 1 1 94 SER CA C 24.131 7.183 4.886 1.00 . A A . 94 SER CA 1 1
14 37127 1 1 94 SER CB C 25.165 6.953 3.800 1.00 . A A . 94 SER CB 1 1
14 37128 1 1 94 SER H H 22.904 5.959 3.707 1.00 . A A . 94 SER H 1 1
14 37129 1 1 94 SER HA H 24.545 6.883 5.838 1.00 . A A . 94 SER HA 1 1
14 37130 1 1 94 SER HB2 H 24.813 7.393 2.879 1.00 . A A . 94 SER HB2 1 1
14 37131 1 1 94 SER HB3 H 26.104 7.401 4.088 1.00 . A A . 94 SER HB3 1 1
14 37132 1 1 94 SER HG H 26.233 5.332 3.944 1.00 . A A . 94 SER HG 1 1
14 37133 1 1 94 SER N N 22.977 6.369 4.596 1.00 . A A . 94 SER N 1 1
14 37134 1 1 94 SER O O 24.390 9.486 5.553 1.00 . A A . 94 SER O 1 1
14 37135 1 1 94 SER OG O 25.359 5.561 3.603 1.00 . A A . 94 SER OG 1 1
14 37136 1 1 95 LEU C C 20.852 10.503 4.976 1.00 . A A . 95 LEU C 1 1
14 37137 1 1 95 LEU CA C 22.136 10.328 4.178 1.00 . A A . 95 LEU CA 1 1
14 37138 1 1 95 LEU CB C 21.893 10.722 2.710 1.00 . A A . 95 LEU CB 1 1
14 37139 1 1 95 LEU CD1 C 22.693 11.102 0.367 1.00 . A A . 95 LEU CD1 1 1
14 37140 1 1 95 LEU CD2 C 24.191 11.660 2.282 1.00 . A A . 95 LEU CD2 1 1
14 37141 1 1 95 LEU CG C 23.109 10.714 1.775 1.00 . A A . 95 LEU CG 1 1
14 37142 1 1 95 LEU H H 22.099 8.258 3.839 1.00 . A A . 95 LEU H 1 1
14 37143 1 1 95 LEU HA H 22.892 10.979 4.586 1.00 . A A . 95 LEU HA 1 1
14 37144 1 1 95 LEU HB2 H 21.166 10.037 2.301 1.00 . A A . 95 LEU HB2 1 1
14 37145 1 1 95 LEU HB3 H 21.464 11.713 2.697 1.00 . A A . 95 LEU HB3 1 1
14 37146 1 1 95 LEU HD11 H 23.556 11.080 -0.282 1.00 . A A . 95 LEU HD11 1 1
14 37147 1 1 95 LEU HD12 H 22.277 12.098 0.378 1.00 . A A . 95 LEU HD12 1 1
14 37148 1 1 95 LEU HD13 H 21.951 10.406 0.005 1.00 . A A . 95 LEU HD13 1 1
14 37149 1 1 95 LEU HD21 H 23.788 12.658 2.364 1.00 . A A . 95 LEU HD21 1 1
14 37150 1 1 95 LEU HD22 H 25.014 11.665 1.582 1.00 . A A . 95 LEU HD22 1 1
14 37151 1 1 95 LEU HD23 H 24.544 11.329 3.248 1.00 . A A . 95 LEU HD23 1 1
14 37152 1 1 95 LEU HG H 23.518 9.714 1.739 1.00 . A A . 95 LEU HG 1 1
14 37153 1 1 95 LEU N N 22.621 8.970 4.265 1.00 . A A . 95 LEU N 1 1
14 37154 1 1 95 LEU O O 20.175 11.520 4.830 1.00 . A A . 95 LEU O 1 1
14 37155 1 1 96 GLN C C 19.006 10.840 7.357 1.00 . A A . 96 GLN C 1 1
14 37156 1 1 96 GLN CA C 19.293 9.522 6.646 1.00 . A A . 96 GLN CA 1 1
14 37157 1 1 96 GLN CB C 19.239 8.361 7.645 1.00 . A A . 96 GLN CB 1 1
14 37158 1 1 96 GLN CD C 20.139 7.282 9.707 1.00 . A A . 96 GLN CD 1 1
14 37159 1 1 96 GLN CG C 20.361 8.336 8.660 1.00 . A A . 96 GLN CG 1 1
14 37160 1 1 96 GLN H H 21.202 8.813 5.998 1.00 . A A . 96 GLN H 1 1
14 37161 1 1 96 GLN HA H 18.501 9.375 5.928 1.00 . A A . 96 GLN HA 1 1
14 37162 1 1 96 GLN HB2 H 18.306 8.417 8.188 1.00 . A A . 96 GLN HB2 1 1
14 37163 1 1 96 GLN HB3 H 19.260 7.432 7.094 1.00 . A A . 96 GLN HB3 1 1
14 37164 1 1 96 GLN HE21 H 19.201 8.583 10.859 1.00 . A A . 96 GLN HE21 1 1
14 37165 1 1 96 GLN HE22 H 19.362 6.988 11.488 1.00 . A A . 96 GLN HE22 1 1
14 37166 1 1 96 GLN HG2 H 21.290 8.128 8.149 1.00 . A A . 96 GLN HG2 1 1
14 37167 1 1 96 GLN HG3 H 20.422 9.301 9.142 1.00 . A A . 96 GLN HG3 1 1
14 37168 1 1 96 GLN N N 20.555 9.538 5.867 1.00 . A A . 96 GLN N 1 1
14 37169 1 1 96 GLN NE2 N 19.505 7.653 10.781 1.00 . A A . 96 GLN NE2 1 1
14 37170 1 1 96 GLN O O 17.853 11.279 7.415 1.00 . A A . 96 GLN O 1 1
14 37171 1 1 96 GLN OE1 O 20.539 6.139 9.549 1.00 . A A . 96 GLN OE1 1 1
14 37172 1 1 97 LYS C C 19.369 13.859 7.667 1.00 . A A . 97 LYS C 1 1
14 37173 1 1 97 LYS CA C 19.933 12.757 8.546 1.00 . A A . 97 LYS CA 1 1
14 37174 1 1 97 LYS CB C 21.248 13.209 9.169 1.00 . A A . 97 LYS CB 1 1
14 37175 1 1 97 LYS CD C 20.736 12.410 11.525 1.00 . A A . 97 LYS CD 1 1
14 37176 1 1 97 LYS CE C 20.434 13.825 12.018 1.00 . A A . 97 LYS CE 1 1
14 37177 1 1 97 LYS CG C 21.726 12.384 10.358 1.00 . A A . 97 LYS CG 1 1
14 37178 1 1 97 LYS H H 20.946 11.085 7.721 1.00 . A A . 97 LYS H 1 1
14 37179 1 1 97 LYS HA H 19.227 12.592 9.346 1.00 . A A . 97 LYS HA 1 1
14 37180 1 1 97 LYS HB2 H 22.009 13.147 8.407 1.00 . A A . 97 LYS HB2 1 1
14 37181 1 1 97 LYS HB3 H 21.160 14.240 9.476 1.00 . A A . 97 LYS HB3 1 1
14 37182 1 1 97 LYS HD2 H 19.812 11.942 11.224 1.00 . A A . 97 LYS HD2 1 1
14 37183 1 1 97 LYS HD3 H 21.172 11.847 12.337 1.00 . A A . 97 LYS HD3 1 1
14 37184 1 1 97 LYS HE2 H 21.350 14.282 12.362 1.00 . A A . 97 LYS HE2 1 1
14 37185 1 1 97 LYS HE3 H 20.045 14.394 11.187 1.00 . A A . 97 LYS HE3 1 1
14 37186 1 1 97 LYS HG2 H 21.871 11.361 10.046 1.00 . A A . 97 LYS HG2 1 1
14 37187 1 1 97 LYS HG3 H 22.665 12.801 10.691 1.00 . A A . 97 LYS HG3 1 1
14 37188 1 1 97 LYS HZ1 H 19.214 14.822 13.389 1.00 . A A . 97 LYS HZ1 1 1
14 37189 1 1 97 LYS HZ2 H 19.774 13.351 13.967 1.00 . A A . 97 LYS HZ2 1 1
14 37190 1 1 97 LYS HZ3 H 18.534 13.389 12.825 1.00 . A A . 97 LYS HZ3 1 1
14 37191 1 1 97 LYS N N 20.065 11.492 7.844 1.00 . A A . 97 LYS N 1 1
14 37192 1 1 97 LYS NZ N 19.432 13.840 13.118 1.00 . A A . 97 LYS NZ 1 1
14 37193 1 1 97 LYS O O 18.689 14.728 8.155 1.00 . A A . 97 LYS O 1 1
14 37194 1 1 98 TYR C C 17.601 14.614 5.349 1.00 . A A . 98 TYR C 1 1
14 37195 1 1 98 TYR CA C 19.113 14.814 5.471 1.00 . A A . 98 TYR CA 1 1
14 37196 1 1 98 TYR CB C 19.796 14.751 4.071 1.00 . A A . 98 TYR CB 1 1
14 37197 1 1 98 TYR CD1 C 18.174 15.580 2.290 1.00 . A A . 98 TYR CD1 1 1
14 37198 1 1 98 TYR CD2 C 19.935 17.027 2.978 1.00 . A A . 98 TYR CD2 1 1
14 37199 1 1 98 TYR CE1 C 17.713 16.545 1.415 1.00 . A A . 98 TYR CE1 1 1
14 37200 1 1 98 TYR CE2 C 19.476 17.997 2.109 1.00 . A A . 98 TYR CE2 1 1
14 37201 1 1 98 TYR CG C 19.296 15.805 3.088 1.00 . A A . 98 TYR CG 1 1
14 37202 1 1 98 TYR CZ C 18.368 17.751 1.328 1.00 . A A . 98 TYR CZ 1 1
14 37203 1 1 98 TYR H H 20.194 13.089 6.008 1.00 . A A . 98 TYR H 1 1
14 37204 1 1 98 TYR HA H 19.293 15.782 5.914 1.00 . A A . 98 TYR HA 1 1
14 37205 1 1 98 TYR HB2 H 20.863 14.901 4.172 1.00 . A A . 98 TYR HB2 1 1
14 37206 1 1 98 TYR HB3 H 19.616 13.781 3.634 1.00 . A A . 98 TYR HB3 1 1
14 37207 1 1 98 TYR HD1 H 17.662 14.632 2.362 1.00 . A A . 98 TYR HD1 1 1
14 37208 1 1 98 TYR HD2 H 20.805 17.224 3.587 1.00 . A A . 98 TYR HD2 1 1
14 37209 1 1 98 TYR HE1 H 16.846 16.351 0.803 1.00 . A A . 98 TYR HE1 1 1
14 37210 1 1 98 TYR HE2 H 19.990 18.944 2.039 1.00 . A A . 98 TYR HE2 1 1
14 37211 1 1 98 TYR HH H 17.082 19.070 0.901 1.00 . A A . 98 TYR HH 1 1
14 37212 1 1 98 TYR N N 19.649 13.817 6.373 1.00 . A A . 98 TYR N 1 1
14 37213 1 1 98 TYR O O 16.838 15.558 5.474 1.00 . A A . 98 TYR O 1 1
14 37214 1 1 98 TYR OH O 17.898 18.731 0.486 1.00 . A A . 98 TYR OH 1 1
14 37215 1 1 99 TYR C C 14.942 13.399 6.186 1.00 . A A . 99 TYR C 1 1
14 37216 1 1 99 TYR CA C 15.781 13.009 4.978 1.00 . A A . 99 TYR CA 1 1
14 37217 1 1 99 TYR CB C 15.609 11.510 4.705 1.00 . A A . 99 TYR CB 1 1
14 37218 1 1 99 TYR CD1 C 15.650 11.043 2.217 1.00 . A A . 99 TYR CD1 1 1
14 37219 1 1 99 TYR CD2 C 17.552 10.457 3.498 1.00 . A A . 99 TYR CD2 1 1
14 37220 1 1 99 TYR CE1 C 16.264 10.552 1.076 1.00 . A A . 99 TYR CE1 1 1
14 37221 1 1 99 TYR CE2 C 18.174 9.973 2.374 1.00 . A A . 99 TYR CE2 1 1
14 37222 1 1 99 TYR CG C 16.287 10.999 3.446 1.00 . A A . 99 TYR CG 1 1
14 37223 1 1 99 TYR CZ C 17.532 10.017 1.169 1.00 . A A . 99 TYR CZ 1 1
14 37224 1 1 99 TYR H H 17.870 12.652 5.210 1.00 . A A . 99 TYR H 1 1
14 37225 1 1 99 TYR HA H 15.425 13.562 4.122 1.00 . A A . 99 TYR HA 1 1
14 37226 1 1 99 TYR HB2 H 16.020 10.964 5.541 1.00 . A A . 99 TYR HB2 1 1
14 37227 1 1 99 TYR HB3 H 14.554 11.290 4.633 1.00 . A A . 99 TYR HB3 1 1
14 37228 1 1 99 TYR HD1 H 14.656 11.463 2.157 1.00 . A A . 99 TYR HD1 1 1
14 37229 1 1 99 TYR HD2 H 18.063 10.427 4.446 1.00 . A A . 99 TYR HD2 1 1
14 37230 1 1 99 TYR HE1 H 15.756 10.600 0.125 1.00 . A A . 99 TYR HE1 1 1
14 37231 1 1 99 TYR HE2 H 19.166 9.552 2.450 1.00 . A A . 99 TYR HE2 1 1
14 37232 1 1 99 TYR HH H 18.101 10.139 -0.670 1.00 . A A . 99 TYR HH 1 1
14 37233 1 1 99 TYR N N 17.194 13.360 5.177 1.00 . A A . 99 TYR N 1 1
14 37234 1 1 99 TYR O O 13.861 14.002 6.043 1.00 . A A . 99 TYR O 1 1
14 37235 1 1 99 TYR OH O 18.156 9.504 0.051 1.00 . A A . 99 TYR OH 1 1
14 37236 1 1 100 GLU C C 14.690 14.906 8.802 1.00 . A A . 100 GLU C 1 1
14 37237 1 1 100 GLU CA C 14.734 13.396 8.584 1.00 . A A . 100 GLU CA 1 1
14 37238 1 1 100 GLU CB C 15.276 12.631 9.814 1.00 . A A . 100 GLU CB 1 1
14 37239 1 1 100 GLU CD C 17.253 12.041 11.270 1.00 . A A . 100 GLU CD 1 1
14 37240 1 1 100 GLU CG C 16.771 12.733 10.020 1.00 . A A . 100 GLU CG 1 1
14 37241 1 1 100 GLU H H 16.294 12.586 7.415 1.00 . A A . 100 GLU H 1 1
14 37242 1 1 100 GLU HA H 13.714 13.085 8.409 1.00 . A A . 100 GLU HA 1 1
14 37243 1 1 100 GLU HB2 H 14.797 13.023 10.698 1.00 . A A . 100 GLU HB2 1 1
14 37244 1 1 100 GLU HB3 H 15.018 11.587 9.713 1.00 . A A . 100 GLU HB3 1 1
14 37245 1 1 100 GLU HG2 H 17.246 12.260 9.173 1.00 . A A . 100 GLU HG2 1 1
14 37246 1 1 100 GLU HG3 H 17.052 13.775 10.053 1.00 . A A . 100 GLU HG3 1 1
14 37247 1 1 100 GLU N N 15.437 13.065 7.370 1.00 . A A . 100 GLU N 1 1
14 37248 1 1 100 GLU O O 13.618 15.455 8.996 1.00 . A A . 100 GLU O 1 1
14 37249 1 1 100 GLU OE1 O 17.199 12.651 12.346 1.00 . A A . 100 GLU OE1 1 1
14 37250 1 1 100 GLU OE2 O 17.747 10.895 11.192 1.00 . A A . 100 GLU OE2 1 1
14 37251 1 1 101 ALA C C 15.003 17.817 7.981 1.00 . A A . 101 ALA C 1 1
14 37252 1 1 101 ALA CA C 15.963 17.027 8.871 1.00 . A A . 101 ALA CA 1 1
14 37253 1 1 101 ALA CB C 17.397 17.487 8.628 1.00 . A A . 101 ALA CB 1 1
14 37254 1 1 101 ALA H H 16.653 15.073 8.415 1.00 . A A . 101 ALA H 1 1
14 37255 1 1 101 ALA HA H 15.715 17.229 9.903 1.00 . A A . 101 ALA HA 1 1
14 37256 1 1 101 ALA HB1 H 17.495 18.541 8.845 1.00 . A A . 101 ALA HB1 1 1
14 37257 1 1 101 ALA HB2 H 17.659 17.313 7.594 1.00 . A A . 101 ALA HB2 1 1
14 37258 1 1 101 ALA HB3 H 18.074 16.926 9.253 1.00 . A A . 101 ALA HB3 1 1
14 37259 1 1 101 ALA N N 15.844 15.572 8.660 1.00 . A A . 101 ALA N 1 1
14 37260 1 1 101 ALA O O 14.474 18.856 8.392 1.00 . A A . 101 ALA O 1 1
14 37261 1 1 102 VAL C C 12.425 17.800 6.332 1.00 . A A . 102 VAL C 1 1
14 37262 1 1 102 VAL CA C 13.863 17.988 5.864 1.00 . A A . 102 VAL CA 1 1
14 37263 1 1 102 VAL CB C 13.995 17.474 4.402 1.00 . A A . 102 VAL CB 1 1
14 37264 1 1 102 VAL CG1 C 12.975 18.159 3.512 1.00 . A A . 102 VAL CG1 1 1
14 37265 1 1 102 VAL CG2 C 15.378 17.740 3.858 1.00 . A A . 102 VAL CG2 1 1
14 37266 1 1 102 VAL H H 15.266 16.528 6.484 1.00 . A A . 102 VAL H 1 1
14 37267 1 1 102 VAL HA H 14.083 19.044 5.877 1.00 . A A . 102 VAL HA 1 1
14 37268 1 1 102 VAL HB H 13.813 16.410 4.387 1.00 . A A . 102 VAL HB 1 1
14 37269 1 1 102 VAL HG11 H 13.053 17.760 2.511 1.00 . A A . 102 VAL HG11 1 1
14 37270 1 1 102 VAL HG12 H 13.176 19.219 3.487 1.00 . A A . 102 VAL HG12 1 1
14 37271 1 1 102 VAL HG13 H 11.981 17.986 3.895 1.00 . A A . 102 VAL HG13 1 1
14 37272 1 1 102 VAL HG21 H 15.470 17.285 2.883 1.00 . A A . 102 VAL HG21 1 1
14 37273 1 1 102 VAL HG22 H 16.126 17.338 4.525 1.00 . A A . 102 VAL HG22 1 1
14 37274 1 1 102 VAL HG23 H 15.507 18.807 3.756 1.00 . A A . 102 VAL HG23 1 1
14 37275 1 1 102 VAL N N 14.785 17.335 6.772 1.00 . A A . 102 VAL N 1 1
14 37276 1 1 102 VAL O O 11.695 18.779 6.531 1.00 . A A . 102 VAL O 1 1
14 37277 1 1 103 LYS C C 10.265 16.804 8.268 1.00 . A A . 103 LYS C 1 1
14 37278 1 1 103 LYS CA C 10.634 16.282 6.906 1.00 . A A . 103 LYS CA 1 1
14 37279 1 1 103 LYS CB C 10.226 14.815 6.779 1.00 . A A . 103 LYS CB 1 1
14 37280 1 1 103 LYS CD C 10.341 12.439 7.715 1.00 . A A . 103 LYS CD 1 1
14 37281 1 1 103 LYS CE C 10.409 11.801 6.320 1.00 . A A . 103 LYS CE 1 1
14 37282 1 1 103 LYS CG C 10.871 13.887 7.785 1.00 . A A . 103 LYS CG 1 1
14 37283 1 1 103 LYS H H 12.677 15.813 6.512 1.00 . A A . 103 LYS H 1 1
14 37284 1 1 103 LYS HA H 10.055 16.851 6.193 1.00 . A A . 103 LYS HA 1 1
14 37285 1 1 103 LYS HB2 H 9.155 14.740 6.898 1.00 . A A . 103 LYS HB2 1 1
14 37286 1 1 103 LYS HB3 H 10.492 14.476 5.789 1.00 . A A . 103 LYS HB3 1 1
14 37287 1 1 103 LYS HD2 H 10.932 11.831 8.383 1.00 . A A . 103 LYS HD2 1 1
14 37288 1 1 103 LYS HD3 H 9.315 12.445 8.056 1.00 . A A . 103 LYS HD3 1 1
14 37289 1 1 103 LYS HE2 H 11.329 12.110 5.846 1.00 . A A . 103 LYS HE2 1 1
14 37290 1 1 103 LYS HE3 H 10.406 10.727 6.429 1.00 . A A . 103 LYS HE3 1 1
14 37291 1 1 103 LYS HG2 H 11.940 13.912 7.665 1.00 . A A . 103 LYS HG2 1 1
14 37292 1 1 103 LYS HG3 H 10.647 14.283 8.765 1.00 . A A . 103 LYS HG3 1 1
14 37293 1 1 103 LYS HZ1 H 9.185 13.229 5.313 1.00 . A A . 103 LYS HZ1 1 1
14 37294 1 1 103 LYS HZ2 H 8.376 11.860 5.848 1.00 . A A . 103 LYS HZ2 1 1
14 37295 1 1 103 LYS HZ3 H 9.364 11.764 4.508 1.00 . A A . 103 LYS HZ3 1 1
14 37296 1 1 103 LYS N N 12.023 16.545 6.565 1.00 . A A . 103 LYS N 1 1
14 37297 1 1 103 LYS NZ N 9.275 12.204 5.455 1.00 . A A . 103 LYS NZ 1 1
14 37298 1 1 103 LYS O O 9.109 17.055 8.501 1.00 . A A . 103 LYS O 1 1
14 37299 1 1 104 GLU C C 10.223 18.807 10.412 1.00 . A A . 104 GLU C 1 1
14 37300 1 1 104 GLU CA C 10.999 17.504 10.502 1.00 . A A . 104 GLU CA 1 1
14 37301 1 1 104 GLU CB C 12.311 17.753 11.264 1.00 . A A . 104 GLU CB 1 1
14 37302 1 1 104 GLU CD C 12.249 15.741 12.785 1.00 . A A . 104 GLU CD 1 1
14 37303 1 1 104 GLU CG C 13.026 16.503 11.745 1.00 . A A . 104 GLU CG 1 1
14 37304 1 1 104 GLU H H 12.158 16.661 8.939 1.00 . A A . 104 GLU H 1 1
14 37305 1 1 104 GLU HA H 10.420 16.768 11.038 1.00 . A A . 104 GLU HA 1 1
14 37306 1 1 104 GLU HB2 H 12.983 18.289 10.610 1.00 . A A . 104 GLU HB2 1 1
14 37307 1 1 104 GLU HB3 H 12.095 18.375 12.121 1.00 . A A . 104 GLU HB3 1 1
14 37308 1 1 104 GLU HG2 H 13.192 15.853 10.900 1.00 . A A . 104 GLU HG2 1 1
14 37309 1 1 104 GLU HG3 H 13.981 16.790 12.162 1.00 . A A . 104 GLU HG3 1 1
14 37310 1 1 104 GLU N N 11.247 16.953 9.165 1.00 . A A . 104 GLU N 1 1
14 37311 1 1 104 GLU O O 9.143 18.928 10.965 1.00 . A A . 104 GLU O 1 1
14 37312 1 1 104 GLU OE1 O 12.410 16.031 13.999 1.00 . A A . 104 GLU OE1 1 1
14 37313 1 1 104 GLU OE2 O 11.482 14.815 12.430 1.00 . A A . 104 GLU OE2 1 1
14 37314 1 1 105 GLU C C 8.819 21.046 8.786 1.00 . A A . 105 GLU C 1 1
14 37315 1 1 105 GLU CA C 10.165 21.070 9.474 1.00 . A A . 105 GLU CA 1 1
14 37316 1 1 105 GLU CB C 11.101 21.969 8.690 1.00 . A A . 105 GLU CB 1 1
14 37317 1 1 105 GLU CD C 12.446 22.400 10.755 1.00 . A A . 105 GLU CD 1 1
14 37318 1 1 105 GLU CG C 12.479 22.056 9.279 1.00 . A A . 105 GLU CG 1 1
14 37319 1 1 105 GLU H H 11.547 19.502 9.108 1.00 . A A . 105 GLU H 1 1
14 37320 1 1 105 GLU HA H 10.047 21.489 10.462 1.00 . A A . 105 GLU HA 1 1
14 37321 1 1 105 GLU HB2 H 11.182 21.593 7.681 1.00 . A A . 105 GLU HB2 1 1
14 37322 1 1 105 GLU HB3 H 10.680 22.963 8.662 1.00 . A A . 105 GLU HB3 1 1
14 37323 1 1 105 GLU HG2 H 12.950 21.095 9.128 1.00 . A A . 105 GLU HG2 1 1
14 37324 1 1 105 GLU HG3 H 13.018 22.815 8.734 1.00 . A A . 105 GLU HG3 1 1
14 37325 1 1 105 GLU N N 10.739 19.730 9.617 1.00 . A A . 105 GLU N 1 1
14 37326 1 1 105 GLU O O 8.029 21.984 8.903 1.00 . A A . 105 GLU O 1 1
14 37327 1 1 105 GLU OE1 O 11.871 23.455 11.126 1.00 . A A . 105 GLU OE1 1 1
14 37328 1 1 105 GLU OE2 O 12.936 21.602 11.571 1.00 . A A . 105 GLU OE2 1 1
14 37329 1 1 106 LEU C C 6.315 19.269 8.318 1.00 . A A . 106 LEU C 1 1
14 37330 1 1 106 LEU CA C 7.333 19.856 7.362 1.00 . A A . 106 LEU CA 1 1
14 37331 1 1 106 LEU CB C 7.518 18.913 6.165 1.00 . A A . 106 LEU CB 1 1
14 37332 1 1 106 LEU CD1 C 8.779 18.180 4.115 1.00 . A A . 106 LEU CD1 1 1
14 37333 1 1 106 LEU CD2 C 8.870 20.587 4.823 1.00 . A A . 106 LEU CD2 1 1
14 37334 1 1 106 LEU CG C 8.759 19.140 5.290 1.00 . A A . 106 LEU CG 1 1
14 37335 1 1 106 LEU H H 9.248 19.293 8.031 1.00 . A A . 106 LEU H 1 1
14 37336 1 1 106 LEU HA H 7.007 20.825 7.015 1.00 . A A . 106 LEU HA 1 1
14 37337 1 1 106 LEU HB2 H 7.557 17.902 6.542 1.00 . A A . 106 LEU HB2 1 1
14 37338 1 1 106 LEU HB3 H 6.646 19.002 5.535 1.00 . A A . 106 LEU HB3 1 1
14 37339 1 1 106 LEU HD11 H 8.711 17.161 4.467 1.00 . A A . 106 LEU HD11 1 1
14 37340 1 1 106 LEU HD12 H 9.720 18.299 3.600 1.00 . A A . 106 LEU HD12 1 1
14 37341 1 1 106 LEU HD13 H 7.964 18.390 3.438 1.00 . A A . 106 LEU HD13 1 1
14 37342 1 1 106 LEU HD21 H 9.022 21.221 5.687 1.00 . A A . 106 LEU HD21 1 1
14 37343 1 1 106 LEU HD22 H 7.967 20.881 4.307 1.00 . A A . 106 LEU HD22 1 1
14 37344 1 1 106 LEU HD23 H 9.719 20.680 4.163 1.00 . A A . 106 LEU HD23 1 1
14 37345 1 1 106 LEU HG H 9.631 18.911 5.885 1.00 . A A . 106 LEU HG 1 1
14 37346 1 1 106 LEU N N 8.570 20.000 8.071 1.00 . A A . 106 LEU N 1 1
14 37347 1 1 106 LEU O O 5.224 19.812 8.514 1.00 . A A . 106 LEU O 1 1
14 37348 1 1 107 ASP C C 5.397 18.286 11.033 1.00 . A A . 107 ASP C 1 1
14 37349 1 1 107 ASP CA C 5.906 17.412 9.896 1.00 . A A . 107 ASP CA 1 1
14 37350 1 1 107 ASP CB C 6.691 16.195 10.438 1.00 . A A . 107 ASP CB 1 1
14 37351 1 1 107 ASP CG C 5.841 15.228 11.241 1.00 . A A . 107 ASP CG 1 1
14 37352 1 1 107 ASP H H 7.657 17.884 8.828 1.00 . A A . 107 ASP H 1 1
14 37353 1 1 107 ASP HA H 5.055 17.054 9.337 1.00 . A A . 107 ASP HA 1 1
14 37354 1 1 107 ASP HB2 H 7.110 15.642 9.611 1.00 . A A . 107 ASP HB2 1 1
14 37355 1 1 107 ASP HB3 H 7.502 16.536 11.063 1.00 . A A . 107 ASP HB3 1 1
14 37356 1 1 107 ASP N N 6.731 18.189 8.974 1.00 . A A . 107 ASP N 1 1
14 37357 1 1 107 ASP O O 4.296 18.073 11.526 1.00 . A A . 107 ASP O 1 1
14 37358 1 1 107 ASP OD1 O 5.280 14.267 10.643 1.00 . A A . 107 ASP OD1 1 1
14 37359 1 1 107 ASP OD2 O 5.757 15.357 12.462 1.00 . A A . 107 ASP OD2 1 1
14 37360 1 1 108 ARG C C 4.448 21.000 12.084 1.00 . A A . 108 ARG C 1 1
14 37361 1 1 108 ARG CA C 5.799 20.321 12.419 1.00 . A A . 108 ARG CA 1 1
14 37362 1 1 108 ARG CB C 6.837 21.461 12.573 1.00 . A A . 108 ARG CB 1 1
14 37363 1 1 108 ARG CD C 8.565 20.187 13.983 1.00 . A A . 108 ARG CD 1 1
14 37364 1 1 108 ARG CG C 8.304 21.085 12.784 1.00 . A A . 108 ARG CG 1 1
14 37365 1 1 108 ARG CZ C 10.660 18.834 14.401 1.00 . A A . 108 ARG CZ 1 1
14 37366 1 1 108 ARG H H 7.043 19.412 10.911 1.00 . A A . 108 ARG H 1 1
14 37367 1 1 108 ARG HA H 5.710 19.797 13.356 1.00 . A A . 108 ARG HA 1 1
14 37368 1 1 108 ARG HB2 H 6.795 22.061 11.677 1.00 . A A . 108 ARG HB2 1 1
14 37369 1 1 108 ARG HB3 H 6.523 22.083 13.400 1.00 . A A . 108 ARG HB3 1 1
14 37370 1 1 108 ARG HD2 H 8.115 20.623 14.862 1.00 . A A . 108 ARG HD2 1 1
14 37371 1 1 108 ARG HD3 H 8.123 19.222 13.778 1.00 . A A . 108 ARG HD3 1 1
14 37372 1 1 108 ARG HE H 10.552 20.841 14.178 1.00 . A A . 108 ARG HE 1 1
14 37373 1 1 108 ARG HG2 H 8.647 20.563 11.904 1.00 . A A . 108 ARG HG2 1 1
14 37374 1 1 108 ARG HG3 H 8.878 21.994 12.892 1.00 . A A . 108 ARG HG3 1 1
14 37375 1 1 108 ARG HH11 H 9.004 17.617 14.284 1.00 . A A . 108 ARG HH11 1 1
14 37376 1 1 108 ARG HH12 H 10.474 16.828 14.572 1.00 . A A . 108 ARG HH12 1 1
14 37377 1 1 108 ARG HH21 H 12.542 19.635 14.576 1.00 . A A . 108 ARG HH21 1 1
14 37378 1 1 108 ARG HH22 H 12.441 17.926 14.708 1.00 . A A . 108 ARG HH22 1 1
14 37379 1 1 108 ARG N N 6.180 19.337 11.375 1.00 . A A . 108 ARG N 1 1
14 37380 1 1 108 ARG NE N 10.025 20.010 14.194 1.00 . A A . 108 ARG NE 1 1
14 37381 1 1 108 ARG NH1 N 9.995 17.697 14.416 1.00 . A A . 108 ARG NH1 1 1
14 37382 1 1 108 ARG NH2 N 11.972 18.808 14.577 1.00 . A A . 108 ARG NH2 1 1
14 37383 1 1 108 ARG O O 3.817 21.600 12.950 1.00 . A A . 108 ARG O 1 1
14 37384 1 1 109 ASP C C 1.812 20.523 9.933 1.00 . A A . 109 ASP C 1 1
14 37385 1 1 109 ASP CA C 2.796 21.581 10.410 1.00 . A A . 109 ASP CA 1 1
14 37386 1 1 109 ASP CB C 3.049 22.594 9.293 1.00 . A A . 109 ASP CB 1 1
14 37387 1 1 109 ASP CG C 1.858 23.489 9.028 1.00 . A A . 109 ASP CG 1 1
14 37388 1 1 109 ASP H H 4.621 20.534 10.151 1.00 . A A . 109 ASP H 1 1
14 37389 1 1 109 ASP HA H 2.372 22.097 11.259 1.00 . A A . 109 ASP HA 1 1
14 37390 1 1 109 ASP HB2 H 3.888 23.218 9.562 1.00 . A A . 109 ASP HB2 1 1
14 37391 1 1 109 ASP HB3 H 3.283 22.058 8.385 1.00 . A A . 109 ASP HB3 1 1
14 37392 1 1 109 ASP N N 4.052 20.966 10.825 1.00 . A A . 109 ASP N 1 1
14 37393 1 1 109 ASP O O 0.608 20.670 10.066 1.00 . A A . 109 ASP O 1 1
14 37394 1 1 109 ASP OD1 O 1.755 24.560 9.693 1.00 . A A . 109 ASP OD1 1 1
14 37395 1 1 109 ASP OD2 O 1.036 23.183 8.144 1.00 . A A . 109 ASP OD2 1 1
14 37396 1 1 110 ILE C C 0.781 17.605 9.951 1.00 . A A . 110 ILE C 1 1
14 37397 1 1 110 ILE CA C 1.529 18.362 8.857 1.00 . A A . 110 ILE CA 1 1
14 37398 1 1 110 ILE CB C 2.406 17.365 8.068 1.00 . A A . 110 ILE CB 1 1
14 37399 1 1 110 ILE CD1 C 4.207 17.278 6.287 1.00 . A A . 110 ILE CD1 1 1
14 37400 1 1 110 ILE CG1 C 3.161 18.104 6.978 1.00 . A A . 110 ILE CG1 1 1
14 37401 1 1 110 ILE CG2 C 1.549 16.253 7.458 1.00 . A A . 110 ILE CG2 1 1
14 37402 1 1 110 ILE H H 3.319 19.374 9.363 1.00 . A A . 110 ILE H 1 1
14 37403 1 1 110 ILE HA H 0.812 18.795 8.175 1.00 . A A . 110 ILE HA 1 1
14 37404 1 1 110 ILE HB H 3.116 16.916 8.745 1.00 . A A . 110 ILE HB 1 1
14 37405 1 1 110 ILE HD11 H 3.737 16.421 5.836 1.00 . A A . 110 ILE HD11 1 1
14 37406 1 1 110 ILE HD12 H 4.944 16.957 7.009 1.00 . A A . 110 ILE HD12 1 1
14 37407 1 1 110 ILE HD13 H 4.685 17.872 5.523 1.00 . A A . 110 ILE HD13 1 1
14 37408 1 1 110 ILE HG12 H 2.458 18.431 6.227 1.00 . A A . 110 ILE HG12 1 1
14 37409 1 1 110 ILE HG13 H 3.647 18.967 7.408 1.00 . A A . 110 ILE HG13 1 1
14 37410 1 1 110 ILE HG21 H 0.968 15.779 8.234 1.00 . A A . 110 ILE HG21 1 1
14 37411 1 1 110 ILE HG22 H 2.197 15.516 7.010 1.00 . A A . 110 ILE HG22 1 1
14 37412 1 1 110 ILE HG23 H 0.894 16.670 6.709 1.00 . A A . 110 ILE HG23 1 1
14 37413 1 1 110 ILE N N 2.342 19.444 9.406 1.00 . A A . 110 ILE N 1 1
14 37414 1 1 110 ILE O O -0.412 17.302 9.804 1.00 . A A . 110 ILE O 1 1
14 37415 1 1 111 VAL C C -0.231 17.340 12.806 1.00 . A A . 111 VAL C 1 1
14 37416 1 1 111 VAL CA C 0.869 16.525 12.105 1.00 . A A . 111 VAL CA 1 1
14 37417 1 1 111 VAL CB C 1.929 15.998 13.129 1.00 . A A . 111 VAL CB 1 1
14 37418 1 1 111 VAL CG1 C 2.564 17.114 13.928 1.00 . A A . 111 VAL CG1 1 1
14 37419 1 1 111 VAL CG2 C 1.325 14.961 14.042 1.00 . A A . 111 VAL CG2 1 1
14 37420 1 1 111 VAL H H 2.403 17.608 11.128 1.00 . A A . 111 VAL H 1 1
14 37421 1 1 111 VAL HA H 0.392 15.681 11.629 1.00 . A A . 111 VAL HA 1 1
14 37422 1 1 111 VAL HB H 2.729 15.531 12.570 1.00 . A A . 111 VAL HB 1 1
14 37423 1 1 111 VAL HG11 H 3.072 17.793 13.261 1.00 . A A . 111 VAL HG11 1 1
14 37424 1 1 111 VAL HG12 H 3.271 16.699 14.632 1.00 . A A . 111 VAL HG12 1 1
14 37425 1 1 111 VAL HG13 H 1.796 17.649 14.467 1.00 . A A . 111 VAL HG13 1 1
14 37426 1 1 111 VAL HG21 H 0.469 15.388 14.543 1.00 . A A . 111 VAL HG21 1 1
14 37427 1 1 111 VAL HG22 H 2.057 14.680 14.783 1.00 . A A . 111 VAL HG22 1 1
14 37428 1 1 111 VAL HG23 H 1.022 14.094 13.475 1.00 . A A . 111 VAL HG23 1 1
14 37429 1 1 111 VAL N N 1.472 17.303 11.042 1.00 . A A . 111 VAL N 1 1
14 37430 1 1 111 VAL O O -1.294 16.821 13.159 1.00 . A A . 111 VAL O 1 1
14 37431 1 1 112 SER C C -0.477 20.901 13.032 1.00 . A A . 112 SER C 1 1
14 37432 1 1 112 SER CA C -0.871 19.544 13.562 1.00 . A A . 112 SER CA 1 1
14 37433 1 1 112 SER CB C -0.743 19.506 15.096 1.00 . A A . 112 SER CB 1 1
14 37434 1 1 112 SER H H 0.880 18.972 12.649 1.00 . A A . 112 SER H 1 1
14 37435 1 1 112 SER HA H -1.881 19.307 13.265 1.00 . A A . 112 SER HA 1 1
14 37436 1 1 112 SER HB2 H 0.250 19.820 15.381 1.00 . A A . 112 SER HB2 1 1
14 37437 1 1 112 SER HB3 H -1.468 20.177 15.532 1.00 . A A . 112 SER HB3 1 1
14 37438 1 1 112 SER HG H -1.383 17.689 14.882 1.00 . A A . 112 SER HG 1 1
14 37439 1 1 112 SER N N 0.026 18.608 12.965 1.00 . A A . 112 SER N 1 1
14 37440 1 1 112 SER O O 0.700 21.288 13.130 1.00 . A A . 112 SER O 1 1
14 37441 1 1 112 SER OG O -0.972 18.189 15.599 1.00 . A A . 112 SER OG 1 1
14 37442 1 1 113 LYS C C -0.978 23.987 12.894 1.00 . A A . 113 LYS C 1 1
14 37443 1 1 113 LYS CA C -1.132 22.888 11.839 1.00 . A A . 113 LYS CA 1 1
14 37444 1 1 113 LYS CB C -2.174 23.248 10.762 1.00 . A A . 113 LYS CB 1 1
14 37445 1 1 113 LYS CD C -4.583 23.670 10.190 1.00 . A A . 113 LYS CD 1 1
14 37446 1 1 113 LYS CE C -5.992 23.744 10.750 1.00 . A A . 113 LYS CE 1 1
14 37447 1 1 113 LYS CG C -3.611 23.221 11.254 1.00 . A A . 113 LYS CG 1 1
14 37448 1 1 113 LYS H H -2.329 21.251 12.422 1.00 . A A . 113 LYS H 1 1
14 37449 1 1 113 LYS HA H -0.169 22.782 11.361 1.00 . A A . 113 LYS HA 1 1
14 37450 1 1 113 LYS HB2 H -1.968 24.245 10.402 1.00 . A A . 113 LYS HB2 1 1
14 37451 1 1 113 LYS HB3 H -2.082 22.554 9.939 1.00 . A A . 113 LYS HB3 1 1
14 37452 1 1 113 LYS HD2 H -4.292 24.643 9.824 1.00 . A A . 113 LYS HD2 1 1
14 37453 1 1 113 LYS HD3 H -4.565 22.959 9.376 1.00 . A A . 113 LYS HD3 1 1
14 37454 1 1 113 LYS HE2 H -6.653 24.106 9.977 1.00 . A A . 113 LYS HE2 1 1
14 37455 1 1 113 LYS HE3 H -6.299 22.752 11.046 1.00 . A A . 113 LYS HE3 1 1
14 37456 1 1 113 LYS HG2 H -3.867 22.216 11.556 1.00 . A A . 113 LYS HG2 1 1
14 37457 1 1 113 LYS HG3 H -3.693 23.883 12.103 1.00 . A A . 113 LYS HG3 1 1
14 37458 1 1 113 LYS HZ1 H -5.735 25.608 11.708 1.00 . A A . 113 LYS HZ1 1 1
14 37459 1 1 113 LYS HZ2 H -5.560 24.285 12.747 1.00 . A A . 113 LYS HZ2 1 1
14 37460 1 1 113 LYS HZ3 H -7.076 24.738 12.224 1.00 . A A . 113 LYS HZ3 1 1
14 37461 1 1 113 LYS N N -1.412 21.603 12.443 1.00 . A A . 113 LYS N 1 1
14 37462 1 1 113 LYS NZ N -6.082 24.653 11.926 1.00 . A A . 113 LYS NZ 1 1
14 37463 1 1 113 LYS O O -1.878 24.799 13.126 1.00 . A A . 113 LYS O 1 1
14 37464 1 1 114 ASN C C 1.903 24.530 15.092 1.00 . A A . 114 ASN C 1 1
14 37465 1 1 114 ASN CA C 0.504 24.880 14.624 1.00 . A A . 114 ASN CA 1 1
14 37466 1 1 114 ASN CB C -0.457 24.794 15.827 1.00 . A A . 114 ASN CB 1 1
14 37467 1 1 114 ASN CG C -0.224 25.887 16.864 1.00 . A A . 114 ASN CG 1 1
14 37468 1 1 114 ASN H H 0.755 23.194 13.378 1.00 . A A . 114 ASN H 1 1
14 37469 1 1 114 ASN HA H 0.495 25.878 14.212 1.00 . A A . 114 ASN HA 1 1
14 37470 1 1 114 ASN HB2 H -1.474 24.881 15.474 1.00 . A A . 114 ASN HB2 1 1
14 37471 1 1 114 ASN HB3 H -0.329 23.835 16.308 1.00 . A A . 114 ASN HB3 1 1
14 37472 1 1 114 ASN HD21 H 0.018 27.273 15.452 1.00 . A A . 114 ASN HD21 1 1
14 37473 1 1 114 ASN HD22 H 0.184 27.802 17.085 1.00 . A A . 114 ASN HD22 1 1
14 37474 1 1 114 ASN N N 0.138 23.934 13.581 1.00 . A A . 114 ASN N 1 1
14 37475 1 1 114 ASN ND2 N 0.013 27.103 16.422 1.00 . A A . 114 ASN ND2 1 1
14 37476 1 1 114 ASN O O 2.816 25.362 15.056 1.00 . A A . 114 ASN O 1 1
14 37477 1 1 114 ASN OD1 O -0.353 25.648 18.068 1.00 . A A . 114 ASN OD1 1 1
14 37478 1 1 115 ASN C C 3.182 21.231 16.121 1.00 . A A . 115 ASN C 1 1
14 37479 1 1 115 ASN CA C 3.346 22.735 15.958 1.00 . A A . 115 ASN CA 1 1
14 37480 1 1 115 ASN CB C 3.785 23.371 17.303 1.00 . A A . 115 ASN CB 1 1
14 37481 1 1 115 ASN CG C 5.178 22.924 17.752 1.00 . A A . 115 ASN CG 1 1
14 37482 1 1 115 ASN H H 1.315 22.647 15.520 1.00 . A A . 115 ASN H 1 1
14 37483 1 1 115 ASN HA H 4.088 22.928 15.196 1.00 . A A . 115 ASN HA 1 1
14 37484 1 1 115 ASN HB2 H 3.794 24.446 17.197 1.00 . A A . 115 ASN HB2 1 1
14 37485 1 1 115 ASN HB3 H 3.075 23.098 18.069 1.00 . A A . 115 ASN HB3 1 1
14 37486 1 1 115 ASN HD21 H 4.678 23.148 19.640 1.00 . A A . 115 ASN HD21 1 1
14 37487 1 1 115 ASN HD22 H 6.290 22.607 19.361 1.00 . A A . 115 ASN HD22 1 1
14 37488 1 1 115 ASN N N 2.069 23.277 15.504 1.00 . A A . 115 ASN N 1 1
14 37489 1 1 115 ASN ND2 N 5.409 22.888 19.037 1.00 . A A . 115 ASN ND2 1 1
14 37490 1 1 115 ASN O O 2.057 20.745 16.156 1.00 . A A . 115 ASN O 1 1
14 37491 1 1 115 ASN OD1 O 6.048 22.613 16.923 1.00 . A A . 115 ASN OD1 1 1
14 37492 1 1 116 ALA C C 4.526 18.796 17.833 1.00 . A A . 116 ALA C 1 1
14 37493 1 1 116 ALA CA C 4.254 19.087 16.387 1.00 . A A . 116 ALA CA 1 1
14 37494 1 1 116 ALA CB C 5.322 18.428 15.539 1.00 . A A . 116 ALA CB 1 1
14 37495 1 1 116 ALA H H 5.139 20.977 16.166 1.00 . A A . 116 ALA H 1 1
14 37496 1 1 116 ALA HA H 3.287 18.702 16.099 1.00 . A A . 116 ALA HA 1 1
14 37497 1 1 116 ALA HB1 H 6.268 18.927 15.690 1.00 . A A . 116 ALA HB1 1 1
14 37498 1 1 116 ALA HB2 H 5.032 18.443 14.501 1.00 . A A . 116 ALA HB2 1 1
14 37499 1 1 116 ALA HB3 H 5.418 17.398 15.851 1.00 . A A . 116 ALA HB3 1 1
14 37500 1 1 116 ALA N N 4.274 20.514 16.196 1.00 . A A . 116 ALA N 1 1
14 37501 1 1 116 ALA O O 5.409 19.418 18.430 1.00 . A A . 116 ALA O 1 1
14 37502 1 1 117 GLU C C 3.470 16.081 19.977 1.00 . A A . 117 GLU C 1 1
14 37503 1 1 117 GLU CA C 3.979 17.500 19.770 1.00 . A A . 117 GLU CA 1 1
14 37504 1 1 117 GLU CB C 3.301 18.490 20.708 1.00 . A A . 117 GLU CB 1 1
14 37505 1 1 117 GLU CD C 3.011 19.298 23.036 1.00 . A A . 117 GLU CD 1 1
14 37506 1 1 117 GLU CG C 3.560 18.222 22.165 1.00 . A A . 117 GLU CG 1 1
14 37507 1 1 117 GLU H H 3.057 17.471 17.881 1.00 . A A . 117 GLU H 1 1
14 37508 1 1 117 GLU HA H 5.044 17.512 19.950 1.00 . A A . 117 GLU HA 1 1
14 37509 1 1 117 GLU HB2 H 3.656 19.483 20.478 1.00 . A A . 117 GLU HB2 1 1
14 37510 1 1 117 GLU HB3 H 2.235 18.453 20.539 1.00 . A A . 117 GLU HB3 1 1
14 37511 1 1 117 GLU HG2 H 3.104 17.282 22.438 1.00 . A A . 117 GLU HG2 1 1
14 37512 1 1 117 GLU HG3 H 4.627 18.161 22.319 1.00 . A A . 117 GLU HG3 1 1
14 37513 1 1 117 GLU N N 3.776 17.892 18.401 1.00 . A A . 117 GLU N 1 1
14 37514 1 1 117 GLU O O 4.163 15.236 20.528 1.00 . A A . 117 GLU O 1 1
14 37515 1 1 117 GLU OE1 O 1.784 19.396 23.169 1.00 . A A . 117 GLU OE1 1 1
14 37516 1 1 117 GLU OE2 O 3.799 20.060 23.619 1.00 . A A . 117 GLU OE2 1 1
14 37517 1 1 118 LYS C C 1.730 13.962 18.153 1.00 . A A . 118 LYS C 1 1
14 37518 1 1 118 LYS CA C 1.721 14.498 19.551 1.00 . A A . 118 LYS CA 1 1
14 37519 1 1 118 LYS CB C 0.301 14.409 20.156 1.00 . A A . 118 LYS CB 1 1
14 37520 1 1 118 LYS CD C 0.382 15.973 22.155 1.00 . A A . 118 LYS CD 1 1
14 37521 1 1 118 LYS CE C 0.420 16.031 23.670 1.00 . A A . 118 LYS CE 1 1
14 37522 1 1 118 LYS CG C 0.225 14.547 21.675 1.00 . A A . 118 LYS CG 1 1
14 37523 1 1 118 LYS H H 1.723 16.544 19.148 1.00 . A A . 118 LYS H 1 1
14 37524 1 1 118 LYS HA H 2.398 13.894 20.137 1.00 . A A . 118 LYS HA 1 1
14 37525 1 1 118 LYS HB2 H -0.303 15.193 19.724 1.00 . A A . 118 LYS HB2 1 1
14 37526 1 1 118 LYS HB3 H -0.128 13.456 19.882 1.00 . A A . 118 LYS HB3 1 1
14 37527 1 1 118 LYS HD2 H 1.297 16.382 21.753 1.00 . A A . 118 LYS HD2 1 1
14 37528 1 1 118 LYS HD3 H -0.459 16.550 21.802 1.00 . A A . 118 LYS HD3 1 1
14 37529 1 1 118 LYS HE2 H -0.412 15.467 24.065 1.00 . A A . 118 LYS HE2 1 1
14 37530 1 1 118 LYS HE3 H 1.340 15.576 24.006 1.00 . A A . 118 LYS HE3 1 1
14 37531 1 1 118 LYS HG2 H -0.727 14.173 22.018 1.00 . A A . 118 LYS HG2 1 1
14 37532 1 1 118 LYS HG3 H 1.014 13.947 22.105 1.00 . A A . 118 LYS HG3 1 1
14 37533 1 1 118 LYS HZ1 H -0.576 17.831 23.967 1.00 . A A . 118 LYS HZ1 1 1
14 37534 1 1 118 LYS HZ2 H 1.069 18.052 23.766 1.00 . A A . 118 LYS HZ2 1 1
14 37535 1 1 118 LYS HZ3 H 0.470 17.436 25.212 1.00 . A A . 118 LYS HZ3 1 1
14 37536 1 1 118 LYS N N 2.269 15.828 19.533 1.00 . A A . 118 LYS N 1 1
14 37537 1 1 118 LYS NZ N 0.351 17.415 24.179 1.00 . A A . 118 LYS NZ 1 1
14 37538 1 1 118 LYS O O 2.540 13.059 17.866 1.00 . A A . 118 LYS O 1 1
14 37539 1 1 118 LYS OXT O 0.988 14.498 17.308 1.00 . A A . 118 LYS OXT 1 1
14 37540 2 2 1 GLY C C 29.959 10.297 9.818 1.00 . B B . 200 GLY C 1 1
14 37541 2 2 1 GLY CA C 28.776 9.401 9.645 1.00 . B B . 200 GLY CA 1 1
14 37542 2 2 1 GLY H1 H 28.241 7.450 10.151 1.00 . B B . 200 GLY H1 1 1
14 37543 2 2 1 GLY H2 H 29.225 8.245 11.270 1.00 . B B . 200 GLY H2 1 1
14 37544 2 2 1 GLY H3 H 29.888 7.688 9.834 1.00 . B B . 200 GLY H3 1 1
14 37545 2 2 1 GLY HA2 H 28.590 9.271 8.589 1.00 . B B . 200 GLY HA2 1 1
14 37546 2 2 1 GLY HA3 H 27.909 9.850 10.109 1.00 . B B . 200 GLY HA3 1 1
14 37547 2 2 1 GLY N N 29.037 8.108 10.258 1.00 . B B . 200 GLY N 1 1
14 37548 2 2 1 GLY O O 30.914 9.928 10.510 1.00 . B B . 200 GLY O 1 1
14 37549 2 2 2 SER C C 31.066 12.967 10.738 1.00 . B B . 201 SER C 1 1
14 37550 2 2 2 SER CA C 30.999 12.400 9.297 1.00 . B B . 201 SER CA 1 1
14 37551 2 2 2 SER CB C 30.771 13.475 8.242 1.00 . B B . 201 SER CB 1 1
14 37552 2 2 2 SER H H 29.152 11.707 8.653 1.00 . B B . 201 SER H 1 1
14 37553 2 2 2 SER HA H 31.923 11.880 9.089 1.00 . B B . 201 SER HA 1 1
14 37554 2 2 2 SER HB2 H 29.912 14.070 8.513 1.00 . B B . 201 SER HB2 1 1
14 37555 2 2 2 SER HB3 H 31.643 14.107 8.161 1.00 . B B . 201 SER HB3 1 1
14 37556 2 2 2 SER HG H 30.115 13.520 6.403 1.00 . B B . 201 SER HG 1 1
14 37557 2 2 2 SER N N 29.923 11.452 9.203 1.00 . B B . 201 SER N 1 1
14 37558 2 2 2 SER O O 30.027 13.113 11.405 1.00 . B B . 201 SER O 1 1
14 37559 2 2 2 SER OG O 30.535 12.857 6.967 1.00 . B B . 201 SER OG 1 1
14 37560 2 2 3 LYS C C 32.281 15.133 12.842 1.00 . B B . 202 LYS C 1 1
14 37561 2 2 3 LYS CA C 32.445 13.641 12.618 1.00 . B B . 202 LYS CA 1 1
14 37562 2 2 3 LYS CB C 33.786 13.146 13.181 1.00 . B B . 202 LYS CB 1 1
14 37563 2 2 3 LYS CD C 36.306 13.188 13.137 1.00 . B B . 202 LYS CD 1 1
14 37564 2 2 3 LYS CE C 36.442 11.684 12.928 1.00 . B B . 202 LYS CE 1 1
14 37565 2 2 3 LYS CG C 35.023 13.728 12.510 1.00 . B B . 202 LYS CG 1 1
14 37566 2 2 3 LYS H H 33.050 13.233 10.626 1.00 . B B . 202 LYS H 1 1
14 37567 2 2 3 LYS HA H 31.654 13.153 13.167 1.00 . B B . 202 LYS HA 1 1
14 37568 2 2 3 LYS HB2 H 33.832 13.385 14.234 1.00 . B B . 202 LYS HB2 1 1
14 37569 2 2 3 LYS HB3 H 33.812 12.072 13.070 1.00 . B B . 202 LYS HB3 1 1
14 37570 2 2 3 LYS HD2 H 37.155 13.678 12.685 1.00 . B B . 202 LYS HD2 1 1
14 37571 2 2 3 LYS HD3 H 36.292 13.396 14.197 1.00 . B B . 202 LYS HD3 1 1
14 37572 2 2 3 LYS HE2 H 35.602 11.185 13.386 1.00 . B B . 202 LYS HE2 1 1
14 37573 2 2 3 LYS HE3 H 36.450 11.481 11.868 1.00 . B B . 202 LYS HE3 1 1
14 37574 2 2 3 LYS HG2 H 35.008 13.468 11.463 1.00 . B B . 202 LYS HG2 1 1
14 37575 2 2 3 LYS HG3 H 35.004 14.804 12.616 1.00 . B B . 202 LYS HG3 1 1
14 37576 2 2 3 LYS HZ1 H 38.509 11.654 13.167 1.00 . B B . 202 LYS HZ1 1 1
14 37577 2 2 3 LYS HZ2 H 37.783 10.149 13.257 1.00 . B B . 202 LYS HZ2 1 1
14 37578 2 2 3 LYS HZ3 H 37.653 11.228 14.565 1.00 . B B . 202 LYS HZ3 1 1
14 37579 2 2 3 LYS N N 32.269 13.255 11.222 1.00 . B B . 202 LYS N 1 1
14 37580 2 2 3 LYS NZ N 37.675 11.148 13.529 1.00 . B B . 202 LYS NZ 1 1
14 37581 2 2 3 LYS O O 32.097 15.568 13.973 1.00 . B B . 202 LYS O 1 1
14 37582 2 2 4 SER C C 30.635 17.495 12.095 1.00 . B B . 203 SER C 1 1
14 37583 2 2 4 SER CA C 32.150 17.326 11.889 1.00 . B B . 203 SER CA 1 1
14 37584 2 2 4 SER CB C 32.648 18.019 10.603 1.00 . B B . 203 SER CB 1 1
14 37585 2 2 4 SER H H 32.645 15.520 10.929 1.00 . B B . 203 SER H 1 1
14 37586 2 2 4 SER HA H 32.681 17.694 12.753 1.00 . B B . 203 SER HA 1 1
14 37587 2 2 4 SER HB2 H 33.667 17.718 10.408 1.00 . B B . 203 SER HB2 1 1
14 37588 2 2 4 SER HB3 H 32.025 17.713 9.775 1.00 . B B . 203 SER HB3 1 1
14 37589 2 2 4 SER HG H 33.426 19.713 11.137 1.00 . B B . 203 SER HG 1 1
14 37590 2 2 4 SER N N 32.386 15.910 11.792 1.00 . B B . 203 SER N 1 1
14 37591 2 2 4 SER O O 30.162 17.985 13.137 1.00 . B B . 203 SER O 1 1
14 37592 2 2 4 SER OG O 32.613 19.426 10.706 1.00 . B B . 203 SER OG 1 1
14 37593 2 2 5 GLN C C 28.093 15.737 10.359 1.00 . B B . 204 GLN C 1 1
14 37594 2 2 5 GLN CA C 28.477 16.910 11.200 1.00 . B B . 204 GLN CA 1 1
14 37595 2 2 5 GLN CB C 27.696 18.197 10.785 1.00 . B B . 204 GLN CB 1 1
14 37596 2 2 5 GLN CD C 29.320 19.609 9.415 1.00 . B B . 204 GLN CD 1 1
14 37597 2 2 5 GLN CG C 28.027 18.809 9.419 1.00 . B B . 204 GLN CG 1 1
14 37598 2 2 5 GLN H H 30.309 16.698 10.303 1.00 . B B . 204 GLN H 1 1
14 37599 2 2 5 GLN HA H 28.247 16.655 12.226 1.00 . B B . 204 GLN HA 1 1
14 37600 2 2 5 GLN HB2 H 26.640 17.969 10.784 1.00 . B B . 204 GLN HB2 1 1
14 37601 2 2 5 GLN HB3 H 27.875 18.948 11.539 1.00 . B B . 204 GLN HB3 1 1
14 37602 2 2 5 GLN HE21 H 29.596 19.287 7.468 1.00 . B B . 204 GLN HE21 1 1
14 37603 2 2 5 GLN HE22 H 30.792 20.214 8.273 1.00 . B B . 204 GLN HE22 1 1
14 37604 2 2 5 GLN HG2 H 28.120 18.002 8.708 1.00 . B B . 204 GLN HG2 1 1
14 37605 2 2 5 GLN HG3 H 27.213 19.455 9.120 1.00 . B B . 204 GLN HG3 1 1
14 37606 2 2 5 GLN N N 29.897 17.019 11.133 1.00 . B B . 204 GLN N 1 1
14 37607 2 2 5 GLN NE2 N 29.955 19.707 8.281 1.00 . B B . 204 GLN NE2 1 1
14 37608 2 2 5 GLN O O 28.769 15.463 9.373 1.00 . B B . 204 GLN O 1 1
14 37609 2 2 5 GLN OE1 O 29.723 20.175 10.439 1.00 . B B . 204 GLN OE1 1 1
14 37610 2 2 6 TYR C C 26.536 13.881 8.600 1.00 . B B . 205 TYR C 1 1
14 37611 2 2 6 TYR CA C 26.541 13.820 10.131 1.00 . B B . 205 TYR CA 1 1
14 37612 2 2 6 TYR CB C 25.153 13.481 10.692 1.00 . B B . 205 TYR CB 1 1
14 37613 2 2 6 TYR CD1 C 23.725 15.555 10.346 1.00 . B B . 205 TYR CD1 1 1
14 37614 2 2 6 TYR CD2 C 24.335 14.978 12.557 1.00 . B B . 205 TYR CD2 1 1
14 37615 2 2 6 TYR CE1 C 23.053 16.651 10.821 1.00 . B B . 205 TYR CE1 1 1
14 37616 2 2 6 TYR CE2 C 23.667 16.080 13.034 1.00 . B B . 205 TYR CE2 1 1
14 37617 2 2 6 TYR CG C 24.378 14.694 11.204 1.00 . B B . 205 TYR CG 1 1
14 37618 2 2 6 TYR CZ C 23.026 16.915 12.156 1.00 . B B . 205 TYR CZ 1 1
14 37619 2 2 6 TYR H H 26.668 15.306 11.641 1.00 . B B . 205 TYR H 1 1
14 37620 2 2 6 TYR HA H 27.207 13.016 10.405 1.00 . B B . 205 TYR HA 1 1
14 37621 2 2 6 TYR HB2 H 24.570 13.025 9.906 1.00 . B B . 205 TYR HB2 1 1
14 37622 2 2 6 TYR HB3 H 25.259 12.780 11.504 1.00 . B B . 205 TYR HB3 1 1
14 37623 2 2 6 TYR HD1 H 23.737 15.361 9.285 1.00 . B B . 205 TYR HD1 1 1
14 37624 2 2 6 TYR HD2 H 24.838 14.316 13.246 1.00 . B B . 205 TYR HD2 1 1
14 37625 2 2 6 TYR HE1 H 22.547 17.310 10.131 1.00 . B B . 205 TYR HE1 1 1
14 37626 2 2 6 TYR HE2 H 23.650 16.275 14.096 1.00 . B B . 205 TYR HE2 1 1
14 37627 2 2 6 TYR HH H 21.458 18.034 12.258 1.00 . B B . 205 TYR HH 1 1
14 37628 2 2 6 TYR N N 27.075 15.025 10.795 1.00 . B B . 205 TYR N 1 1
14 37629 2 2 6 TYR O O 27.099 12.994 7.939 1.00 . B B . 205 TYR O 1 1
14 37630 2 2 6 TYR OH O 22.355 18.027 12.619 1.00 . B B . 205 TYR OH 1 1
14 37631 2 2 7 ILE C C 26.367 16.494 6.422 1.00 . B B . 206 ILE C 1 1
14 37632 2 2 7 ILE CA C 25.915 15.080 6.616 1.00 . B B . 206 ILE CA 1 1
14 37633 2 2 7 ILE CB C 24.513 14.993 5.949 1.00 . B B . 206 ILE CB 1 1
14 37634 2 2 7 ILE CD1 C 23.957 12.562 6.587 1.00 . B B . 206 ILE CD1 1 1
14 37635 2 2 7 ILE CG1 C 23.563 14.022 6.658 1.00 . B B . 206 ILE CG1 1 1
14 37636 2 2 7 ILE CG2 C 24.683 14.568 4.506 1.00 . B B . 206 ILE CG2 1 1
14 37637 2 2 7 ILE H H 25.430 15.550 8.582 1.00 . B B . 206 ILE H 1 1
14 37638 2 2 7 ILE HA H 26.600 14.387 6.150 1.00 . B B . 206 ILE HA 1 1
14 37639 2 2 7 ILE HB H 24.101 15.989 5.929 1.00 . B B . 206 ILE HB 1 1
14 37640 2 2 7 ILE HD11 H 23.199 11.948 7.050 1.00 . B B . 206 ILE HD11 1 1
14 37641 2 2 7 ILE HD12 H 24.890 12.433 7.116 1.00 . B B . 206 ILE HD12 1 1
14 37642 2 2 7 ILE HD13 H 24.088 12.275 5.556 1.00 . B B . 206 ILE HD13 1 1
14 37643 2 2 7 ILE HG12 H 23.545 14.286 7.704 1.00 . B B . 206 ILE HG12 1 1
14 37644 2 2 7 ILE HG13 H 22.570 14.135 6.254 1.00 . B B . 206 ILE HG13 1 1
14 37645 2 2 7 ILE HG21 H 25.384 15.247 4.048 1.00 . B B . 206 ILE HG21 1 1
14 37646 2 2 7 ILE HG22 H 23.734 14.616 3.993 1.00 . B B . 206 ILE HG22 1 1
14 37647 2 2 7 ILE HG23 H 25.077 13.563 4.464 1.00 . B B . 206 ILE HG23 1 1
14 37648 2 2 7 ILE N N 25.898 14.884 8.041 1.00 . B B . 206 ILE N 1 1
14 37649 2 2 7 ILE O O 26.013 17.357 7.225 1.00 . B B . 206 ILE O 1 1
14 37650 2 2 8 ASP C C 26.629 18.846 4.232 1.00 . B B . 207 ASP C 1 1
14 37651 2 2 8 ASP CA C 27.590 18.081 5.124 1.00 . B B . 207 ASP CA 1 1
14 37652 2 2 8 ASP CB C 28.957 17.982 4.474 1.00 . B B . 207 ASP CB 1 1
14 37653 2 2 8 ASP CG C 29.685 19.314 4.388 1.00 . B B . 207 ASP CG 1 1
14 37654 2 2 8 ASP H H 27.330 16.028 4.760 1.00 . B B . 207 ASP H 1 1
14 37655 2 2 8 ASP HA H 27.687 18.596 6.067 1.00 . B B . 207 ASP HA 1 1
14 37656 2 2 8 ASP HB2 H 29.521 17.270 5.054 1.00 . B B . 207 ASP HB2 1 1
14 37657 2 2 8 ASP HB3 H 28.831 17.586 3.477 1.00 . B B . 207 ASP HB3 1 1
14 37658 2 2 8 ASP N N 27.088 16.749 5.381 1.00 . B B . 207 ASP N 1 1
14 37659 2 2 8 ASP O O 26.784 20.038 4.010 1.00 . B B . 207 ASP O 1 1
14 37660 2 2 8 ASP OD1 O 30.111 19.841 5.442 1.00 . B B . 207 ASP OD1 1 1
14 37661 2 2 8 ASP OD2 O 29.894 19.831 3.265 1.00 . B B . 207 ASP OD2 1 1
14 37662 2 2 9 ILE C C 23.699 19.641 3.683 1.00 . B B . 208 ILE C 1 1
14 37663 2 2 9 ILE CA C 24.647 18.784 2.853 1.00 . B B . 208 ILE CA 1 1
14 37664 2 2 9 ILE CB C 23.786 17.766 2.046 1.00 . B B . 208 ILE CB 1 1
14 37665 2 2 9 ILE CD1 C 23.859 15.584 0.707 1.00 . B B . 208 ILE CD1 1 1
14 37666 2 2 9 ILE CG1 C 24.628 16.595 1.548 1.00 . B B . 208 ILE CG1 1 1
14 37667 2 2 9 ILE CG2 C 23.145 18.482 0.875 1.00 . B B . 208 ILE CG2 1 1
14 37668 2 2 9 ILE H H 25.543 17.210 3.987 1.00 . B B . 208 ILE H 1 1
14 37669 2 2 9 ILE HA H 25.186 19.420 2.166 1.00 . B B . 208 ILE HA 1 1
14 37670 2 2 9 ILE HB H 22.981 17.392 2.660 1.00 . B B . 208 ILE HB 1 1
14 37671 2 2 9 ILE HD11 H 23.475 16.069 -0.178 1.00 . B B . 208 ILE HD11 1 1
14 37672 2 2 9 ILE HD12 H 23.034 15.198 1.288 1.00 . B B . 208 ILE HD12 1 1
14 37673 2 2 9 ILE HD13 H 24.511 14.770 0.428 1.00 . B B . 208 ILE HD13 1 1
14 37674 2 2 9 ILE HG12 H 25.500 16.946 1.027 1.00 . B B . 208 ILE HG12 1 1
14 37675 2 2 9 ILE HG13 H 24.982 16.072 2.420 1.00 . B B . 208 ILE HG13 1 1
14 37676 2 2 9 ILE HG21 H 23.920 18.878 0.237 1.00 . B B . 208 ILE HG21 1 1
14 37677 2 2 9 ILE HG22 H 22.527 19.289 1.238 1.00 . B B . 208 ILE HG22 1 1
14 37678 2 2 9 ILE HG23 H 22.540 17.782 0.316 1.00 . B B . 208 ILE HG23 1 1
14 37679 2 2 9 ILE N N 25.613 18.152 3.736 1.00 . B B . 208 ILE N 1 1
14 37680 2 2 9 ILE O O 23.852 20.860 3.759 1.00 . B B . 208 ILE O 1 1
14 37681 2 2 10 MET C C 20.707 20.386 4.389 1.00 . B B . 209 MET C 1 1
14 37682 2 2 10 MET CA C 21.723 19.555 5.196 1.00 . B B . 209 MET CA 1 1
14 37683 2 2 10 MET CB C 22.318 20.345 6.365 1.00 . B B . 209 MET CB 1 1
14 37684 2 2 10 MET CE C 21.339 17.210 7.517 1.00 . B B . 209 MET CE 1 1
14 37685 2 2 10 MET CG C 23.061 19.505 7.402 1.00 . B B . 209 MET CG 1 1
14 37686 2 2 10 MET H H 22.778 17.976 4.300 1.00 . B B . 209 MET H 1 1
14 37687 2 2 10 MET HA H 21.181 18.710 5.593 1.00 . B B . 209 MET HA 1 1
14 37688 2 2 10 MET HB2 H 23.003 21.083 5.972 1.00 . B B . 209 MET HB2 1 1
14 37689 2 2 10 MET HB3 H 21.507 20.853 6.867 1.00 . B B . 209 MET HB3 1 1
14 37690 2 2 10 MET HE1 H 20.930 16.463 8.182 1.00 . B B . 209 MET HE1 1 1
14 37691 2 2 10 MET HE2 H 22.113 16.776 6.903 1.00 . B B . 209 MET HE2 1 1
14 37692 2 2 10 MET HE3 H 20.532 17.575 6.900 1.00 . B B . 209 MET HE3 1 1
14 37693 2 2 10 MET HG2 H 23.670 18.787 6.872 1.00 . B B . 209 MET HG2 1 1
14 37694 2 2 10 MET HG3 H 23.703 20.144 7.989 1.00 . B B . 209 MET HG3 1 1
14 37695 2 2 10 MET N N 22.762 18.950 4.361 1.00 . B B . 209 MET N 1 1
14 37696 2 2 10 MET O O 21.013 20.887 3.302 1.00 . B B . 209 MET O 1 1
14 37697 2 2 10 MET SD S 21.986 18.549 8.520 1.00 . B B . 209 MET SD 1 1
14 37698 2 2 11 PRO C C 18.710 22.747 4.215 1.00 . B B . 210 PRO C 1 1
14 37699 2 2 11 PRO CA C 18.417 21.250 4.211 1.00 . B B . 210 PRO CA 1 1
14 37700 2 2 11 PRO CB C 17.170 20.963 5.045 1.00 . B B . 210 PRO CB 1 1
14 37701 2 2 11 PRO CD C 18.952 19.819 6.097 1.00 . B B . 210 PRO CD 1 1
14 37702 2 2 11 PRO CG C 17.683 20.549 6.370 1.00 . B B . 210 PRO CG 1 1
14 37703 2 2 11 PRO HA H 18.259 20.918 3.195 1.00 . B B . 210 PRO HA 1 1
14 37704 2 2 11 PRO HB2 H 16.566 21.855 5.115 1.00 . B B . 210 PRO HB2 1 1
14 37705 2 2 11 PRO HB3 H 16.604 20.155 4.611 1.00 . B B . 210 PRO HB3 1 1
14 37706 2 2 11 PRO HD2 H 19.639 19.931 6.922 1.00 . B B . 210 PRO HD2 1 1
14 37707 2 2 11 PRO HD3 H 18.753 18.773 5.912 1.00 . B B . 210 PRO HD3 1 1
14 37708 2 2 11 PRO HG2 H 17.864 21.422 6.980 1.00 . B B . 210 PRO HG2 1 1
14 37709 2 2 11 PRO HG3 H 16.982 19.883 6.851 1.00 . B B . 210 PRO HG3 1 1
14 37710 2 2 11 PRO N N 19.461 20.476 4.876 1.00 . B B . 210 PRO N 1 1
14 37711 2 2 11 PRO O O 19.388 23.276 5.131 1.00 . B B . 210 PRO O 1 1
14 37712 2 2 12 ASP C C 17.067 25.548 3.359 1.00 . B B . 211 ASP C 1 1
14 37713 2 2 12 ASP CA C 18.371 24.831 3.066 1.00 . B B . 211 ASP CA 1 1
14 37714 2 2 12 ASP CB C 18.832 25.188 1.653 1.00 . B B . 211 ASP CB 1 1
14 37715 2 2 12 ASP CG C 18.842 26.672 1.427 1.00 . B B . 211 ASP CG 1 1
14 37716 2 2 12 ASP H H 17.693 22.906 2.536 1.00 . B B . 211 ASP H 1 1
14 37717 2 2 12 ASP HA H 19.124 25.159 3.767 1.00 . B B . 211 ASP HA 1 1
14 37718 2 2 12 ASP HB2 H 19.819 24.811 1.441 1.00 . B B . 211 ASP HB2 1 1
14 37719 2 2 12 ASP HB3 H 18.138 24.753 0.950 1.00 . B B . 211 ASP HB3 1 1
14 37720 2 2 12 ASP N N 18.211 23.409 3.213 1.00 . B B . 211 ASP N 1 1
14 37721 2 2 12 ASP O O 17.008 26.378 4.258 1.00 . B B . 211 ASP O 1 1
14 37722 2 2 12 ASP OD1 O 19.616 27.390 2.088 1.00 . B B . 211 ASP OD1 1 1
14 37723 2 2 12 ASP OD2 O 18.039 27.149 0.606 1.00 . B B . 211 ASP OD2 1 1
14 37724 2 2 13 PHE C C 14.761 27.352 2.446 1.00 . B B . 212 PHE C 1 1
14 37725 2 2 13 PHE CA C 14.698 25.834 2.694 1.00 . B B . 212 PHE CA 1 1
14 37726 2 2 13 PHE CB C 13.970 25.568 4.027 1.00 . B B . 212 PHE CB 1 1
14 37727 2 2 13 PHE CD1 C 12.488 23.587 3.671 1.00 . B B . 212 PHE CD1 1 1
14 37728 2 2 13 PHE CD2 C 14.316 23.373 5.170 1.00 . B B . 212 PHE CD2 1 1
14 37729 2 2 13 PHE CE1 C 12.119 22.287 3.935 1.00 . B B . 212 PHE CE1 1 1
14 37730 2 2 13 PHE CE2 C 13.952 22.070 5.434 1.00 . B B . 212 PHE CE2 1 1
14 37731 2 2 13 PHE CG C 13.591 24.144 4.287 1.00 . B B . 212 PHE CG 1 1
14 37732 2 2 13 PHE CZ C 12.852 21.529 4.817 1.00 . B B . 212 PHE CZ 1 1
14 37733 2 2 13 PHE H H 16.160 24.424 2.008 1.00 . B B . 212 PHE H 1 1
14 37734 2 2 13 PHE HA H 14.109 25.406 1.896 1.00 . B B . 212 PHE HA 1 1
14 37735 2 2 13 PHE HB2 H 14.610 25.885 4.837 1.00 . B B . 212 PHE HB2 1 1
14 37736 2 2 13 PHE HB3 H 13.071 26.167 4.051 1.00 . B B . 212 PHE HB3 1 1
14 37737 2 2 13 PHE HD1 H 11.907 24.180 2.980 1.00 . B B . 212 PHE HD1 1 1
14 37738 2 2 13 PHE HD2 H 15.182 23.800 5.653 1.00 . B B . 212 PHE HD2 1 1
14 37739 2 2 13 PHE HE1 H 11.255 21.859 3.449 1.00 . B B . 212 PHE HE1 1 1
14 37740 2 2 13 PHE HE2 H 14.528 21.476 6.128 1.00 . B B . 212 PHE HE2 1 1
14 37741 2 2 13 PHE HZ H 12.562 20.509 5.024 1.00 . B B . 212 PHE HZ 1 1
14 37742 2 2 13 PHE N N 16.022 25.184 2.615 1.00 . B B . 212 PHE N 1 1
14 37743 2 2 13 PHE O O 14.845 28.137 3.383 1.00 . B B . 212 PHE O 1 1
14 37744 2 2 14 SER C C 13.945 29.221 -0.486 1.00 . B B . 213 SER C 1 1
14 37745 2 2 14 SER CA C 14.735 29.144 0.807 1.00 . B B . 213 SER CA 1 1
14 37746 2 2 14 SER CB C 16.164 29.663 0.552 1.00 . B B . 213 SER CB 1 1
14 37747 2 2 14 SER H H 14.771 27.104 0.455 1.00 . B B . 213 SER H 1 1
14 37748 2 2 14 SER HA H 14.256 29.724 1.582 1.00 . B B . 213 SER HA 1 1
14 37749 2 2 14 SER HB2 H 16.567 29.184 -0.327 1.00 . B B . 213 SER HB2 1 1
14 37750 2 2 14 SER HB3 H 16.132 30.729 0.389 1.00 . B B . 213 SER HB3 1 1
14 37751 2 2 14 SER HG H 17.474 28.565 1.401 1.00 . B B . 213 SER HG 1 1
14 37752 2 2 14 SER N N 14.759 27.743 1.194 1.00 . B B . 213 SER N 1 1
14 37753 2 2 14 SER O O 13.779 28.183 -1.146 1.00 . B B . 213 SER O 1 1
14 37754 2 2 14 SER OG O 17.028 29.394 1.648 1.00 . B B . 213 SER OG 1 1
14 37755 2 2 15 PRO C C 13.735 30.868 -3.211 1.00 . B B . 214 PRO C 1 1
14 37756 2 2 15 PRO CA C 12.744 30.528 -2.141 1.00 . B B . 214 PRO CA 1 1
14 37757 2 2 15 PRO CB C 11.881 31.759 -1.968 1.00 . B B . 214 PRO CB 1 1
14 37758 2 2 15 PRO CD C 13.323 31.629 -0.058 1.00 . B B . 214 PRO CD 1 1
14 37759 2 2 15 PRO CG C 12.623 32.593 -0.984 1.00 . B B . 214 PRO CG 1 1
14 37760 2 2 15 PRO HA H 12.126 29.688 -2.419 1.00 . B B . 214 PRO HA 1 1
14 37761 2 2 15 PRO HB2 H 11.880 32.236 -2.944 1.00 . B B . 214 PRO HB2 1 1
14 37762 2 2 15 PRO HB3 H 10.886 31.525 -1.621 1.00 . B B . 214 PRO HB3 1 1
14 37763 2 2 15 PRO HD2 H 14.309 31.992 0.186 1.00 . B B . 214 PRO HD2 1 1
14 37764 2 2 15 PRO HD3 H 12.739 31.479 0.838 1.00 . B B . 214 PRO HD3 1 1
14 37765 2 2 15 PRO HG2 H 13.341 33.203 -1.514 1.00 . B B . 214 PRO HG2 1 1
14 37766 2 2 15 PRO HG3 H 11.939 33.217 -0.433 1.00 . B B . 214 PRO HG3 1 1
14 37767 2 2 15 PRO N N 13.397 30.379 -0.858 1.00 . B B . 214 PRO N 1 1
14 37768 2 2 15 PRO O O 14.911 31.173 -2.937 1.00 . B B . 214 PRO O 1 1
14 37769 2 2 16 SER C C 13.446 32.729 -5.658 1.00 . B B . 215 SER C 1 1
14 37770 2 2 16 SER CA C 13.988 31.316 -5.470 1.00 . B B . 215 SER CA 1 1
14 37771 2 2 16 SER CB C 13.848 30.478 -6.752 1.00 . B B . 215 SER CB 1 1
14 37772 2 2 16 SER H H 12.426 30.343 -4.577 1.00 . B B . 215 SER H 1 1
14 37773 2 2 16 SER HA H 15.028 31.383 -5.182 1.00 . B B . 215 SER HA 1 1
14 37774 2 2 16 SER HB2 H 14.655 30.665 -7.449 1.00 . B B . 215 SER HB2 1 1
14 37775 2 2 16 SER HB3 H 13.915 29.446 -6.439 1.00 . B B . 215 SER HB3 1 1
14 37776 2 2 16 SER HG H 12.038 29.886 -7.126 1.00 . B B . 215 SER HG 1 1
14 37777 2 2 16 SER N N 13.295 30.781 -4.401 1.00 . B B . 215 SER N 1 1
14 37778 2 2 16 SER O O 12.591 33.208 -4.898 1.00 . B B . 215 SER O 1 1
14 37779 2 2 16 SER OG O 12.578 30.659 -7.374 1.00 . B B . 215 SER OG 1 1
14 37780 2 2 17 GLY C C 13.317 34.644 -8.468 1.00 . B B . 216 GLY C 1 1
14 37781 2 2 17 GLY CA C 13.598 34.650 -7.002 1.00 . B B . 216 GLY CA 1 1
14 37782 2 2 17 GLY H H 14.526 32.769 -7.140 1.00 . B B . 216 GLY H 1 1
14 37783 2 2 17 GLY HA2 H 12.732 34.983 -6.450 1.00 . B B . 216 GLY HA2 1 1
14 37784 2 2 17 GLY HA3 H 14.433 35.306 -6.808 1.00 . B B . 216 GLY HA3 1 1
14 37785 2 2 17 GLY N N 13.935 33.332 -6.620 1.00 . B B . 216 GLY N 1 1
14 37786 2 2 17 GLY O O 13.364 35.679 -9.138 1.00 . B B . 216 GLY O 1 1
14 37787 2 2 18 LEU C C 11.271 33.356 -10.497 1.00 . B B . 217 LEU C 1 1
14 37788 2 2 18 LEU CA C 12.758 33.246 -10.383 1.00 . B B . 217 LEU CA 1 1
14 37789 2 2 18 LEU CB C 13.136 31.833 -10.838 1.00 . B B . 217 LEU CB 1 1
14 37790 2 2 18 LEU CD1 C 14.702 29.936 -10.989 1.00 . B B . 217 LEU CD1 1 1
14 37791 2 2 18 LEU CD2 C 15.610 32.206 -10.950 1.00 . B B . 217 LEU CD2 1 1
14 37792 2 2 18 LEU CG C 14.513 31.313 -10.451 1.00 . B B . 217 LEU CG 1 1
14 37793 2 2 18 LEU H H 13.122 32.656 -8.392 1.00 . B B . 217 LEU H 1 1
14 37794 2 2 18 LEU HA H 13.258 33.979 -10.995 1.00 . B B . 217 LEU HA 1 1
14 37795 2 2 18 LEU HB2 H 12.404 31.154 -10.428 1.00 . B B . 217 LEU HB2 1 1
14 37796 2 2 18 LEU HB3 H 13.053 31.799 -11.914 1.00 . B B . 217 LEU HB3 1 1
14 37797 2 2 18 LEU HD11 H 15.635 29.526 -10.629 1.00 . B B . 217 LEU HD11 1 1
14 37798 2 2 18 LEU HD12 H 14.739 29.989 -12.066 1.00 . B B . 217 LEU HD12 1 1
14 37799 2 2 18 LEU HD13 H 13.882 29.302 -10.686 1.00 . B B . 217 LEU HD13 1 1
14 37800 2 2 18 LEU HD21 H 16.547 31.763 -10.647 1.00 . B B . 217 LEU HD21 1 1
14 37801 2 2 18 LEU HD22 H 15.494 33.188 -10.518 1.00 . B B . 217 LEU HD22 1 1
14 37802 2 2 18 LEU HD23 H 15.557 32.246 -12.028 1.00 . B B . 217 LEU HD23 1 1
14 37803 2 2 18 LEU HG H 14.579 31.249 -9.377 1.00 . B B . 217 LEU HG 1 1
14 37804 2 2 18 LEU N N 13.082 33.440 -8.985 1.00 . B B . 217 LEU N 1 1
14 37805 2 2 18 LEU O O 10.739 33.991 -11.381 1.00 . B B . 217 LEU O 1 1
14 37806 2 2 19 LEU C C 8.456 33.961 -9.542 1.00 . B B . 218 LEU C 1 1
14 37807 2 2 19 LEU CA C 9.197 32.630 -9.405 1.00 . B B . 218 LEU CA 1 1
14 37808 2 2 19 LEU CB C 8.892 31.931 -8.086 1.00 . B B . 218 LEU CB 1 1
14 37809 2 2 19 LEU CD1 C 9.684 29.677 -8.803 1.00 . B B . 218 LEU CD1 1 1
14 37810 2 2 19 LEU CD2 C 8.206 29.830 -6.879 1.00 . B B . 218 LEU CD2 1 1
14 37811 2 2 19 LEU CG C 8.555 30.435 -8.205 1.00 . B B . 218 LEU CG 1 1
14 37812 2 2 19 LEU H H 11.175 32.320 -8.832 1.00 . B B . 218 LEU H 1 1
14 37813 2 2 19 LEU HA H 8.857 31.981 -10.198 1.00 . B B . 218 LEU HA 1 1
14 37814 2 2 19 LEU HB2 H 9.835 32.016 -7.545 1.00 . B B . 218 LEU HB2 1 1
14 37815 2 2 19 LEU HB3 H 8.107 32.450 -7.557 1.00 . B B . 218 LEU HB3 1 1
14 37816 2 2 19 LEU HD11 H 9.401 28.639 -8.893 1.00 . B B . 218 LEU HD11 1 1
14 37817 2 2 19 LEU HD12 H 10.532 29.751 -8.138 1.00 . B B . 218 LEU HD12 1 1
14 37818 2 2 19 LEU HD13 H 9.928 30.082 -9.774 1.00 . B B . 218 LEU HD13 1 1
14 37819 2 2 19 LEU HD21 H 8.011 28.782 -7.062 1.00 . B B . 218 LEU HD21 1 1
14 37820 2 2 19 LEU HD22 H 7.341 30.312 -6.451 1.00 . B B . 218 LEU HD22 1 1
14 37821 2 2 19 LEU HD23 H 9.059 29.908 -6.219 1.00 . B B . 218 LEU HD23 1 1
14 37822 2 2 19 LEU HG H 7.706 30.314 -8.860 1.00 . B B . 218 LEU HG 1 1
14 37823 2 2 19 LEU N N 10.633 32.743 -9.532 1.00 . B B . 218 LEU N 1 1
14 37824 2 2 19 LEU O O 7.477 34.056 -10.282 1.00 . B B . 218 LEU O 1 1
14 37825 2 2 20 GLU C C 8.507 36.971 -10.326 1.00 . B B . 219 GLU C 1 1
14 37826 2 2 20 GLU CA C 8.393 36.328 -8.928 1.00 . B B . 219 GLU CA 1 1
14 37827 2 2 20 GLU CB C 9.091 37.186 -7.878 1.00 . B B . 219 GLU CB 1 1
14 37828 2 2 20 GLU CD C 11.297 37.882 -6.903 1.00 . B B . 219 GLU CD 1 1
14 37829 2 2 20 GLU CG C 10.600 37.189 -8.024 1.00 . B B . 219 GLU CG 1 1
14 37830 2 2 20 GLU H H 9.736 34.816 -8.308 1.00 . B B . 219 GLU H 1 1
14 37831 2 2 20 GLU HA H 7.349 36.251 -8.667 1.00 . B B . 219 GLU HA 1 1
14 37832 2 2 20 GLU HB2 H 8.736 38.202 -7.967 1.00 . B B . 219 GLU HB2 1 1
14 37833 2 2 20 GLU HB3 H 8.846 36.812 -6.895 1.00 . B B . 219 GLU HB3 1 1
14 37834 2 2 20 GLU HG2 H 10.957 36.172 -8.070 1.00 . B B . 219 GLU HG2 1 1
14 37835 2 2 20 GLU HG3 H 10.850 37.691 -8.948 1.00 . B B . 219 GLU HG3 1 1
14 37836 2 2 20 GLU N N 8.961 34.977 -8.889 1.00 . B B . 219 GLU N 1 1
14 37837 2 2 20 GLU O O 7.811 37.945 -10.640 1.00 . B B . 219 GLU O 1 1
14 37838 2 2 20 GLU OE1 O 11.377 37.319 -5.794 1.00 . B B . 219 GLU OE1 1 1
14 37839 2 2 20 GLU OE2 O 11.818 38.993 -7.112 1.00 . B B . 219 GLU OE2 1 1
14 37840 2 2 21 LEU C C 8.795 36.077 -13.477 1.00 . B B . 220 LEU C 1 1
14 37841 2 2 21 LEU CA C 9.585 36.928 -12.499 1.00 . B B . 220 LEU CA 1 1
14 37842 2 2 21 LEU CB C 11.078 36.868 -12.867 1.00 . B B . 220 LEU CB 1 1
14 37843 2 2 21 LEU CD1 C 13.480 37.401 -12.391 1.00 . B B . 220 LEU CD1 1 1
14 37844 2 2 21 LEU CD2 C 11.729 39.127 -11.978 1.00 . B B . 220 LEU CD2 1 1
14 37845 2 2 21 LEU CG C 12.043 37.640 -11.959 1.00 . B B . 220 LEU CG 1 1
14 37846 2 2 21 LEU H H 9.914 35.661 -10.854 1.00 . B B . 220 LEU H 1 1
14 37847 2 2 21 LEU HA H 9.249 37.953 -12.552 1.00 . B B . 220 LEU HA 1 1
14 37848 2 2 21 LEU HB2 H 11.376 35.830 -12.863 1.00 . B B . 220 LEU HB2 1 1
14 37849 2 2 21 LEU HB3 H 11.189 37.245 -13.872 1.00 . B B . 220 LEU HB3 1 1
14 37850 2 2 21 LEU HD11 H 14.147 37.951 -11.742 1.00 . B B . 220 LEU HD11 1 1
14 37851 2 2 21 LEU HD12 H 13.610 37.737 -13.409 1.00 . B B . 220 LEU HD12 1 1
14 37852 2 2 21 LEU HD13 H 13.707 36.346 -12.328 1.00 . B B . 220 LEU HD13 1 1
14 37853 2 2 21 LEU HD21 H 11.823 39.500 -12.987 1.00 . B B . 220 LEU HD21 1 1
14 37854 2 2 21 LEU HD22 H 12.426 39.649 -11.339 1.00 . B B . 220 LEU HD22 1 1
14 37855 2 2 21 LEU HD23 H 10.722 39.292 -11.625 1.00 . B B . 220 LEU HD23 1 1
14 37856 2 2 21 LEU HG H 11.937 37.280 -10.946 1.00 . B B . 220 LEU HG 1 1
14 37857 2 2 21 LEU N N 9.381 36.432 -11.150 1.00 . B B . 220 LEU N 1 1
14 37858 2 2 21 LEU O O 8.549 36.476 -14.612 1.00 . B B . 220 LEU O 1 1
14 37859 2 2 22 GLU C C 6.184 34.117 -13.710 1.00 . B B . 221 GLU C 1 1
14 37860 2 2 22 GLU CA C 7.688 33.963 -13.852 1.00 . B B . 221 GLU CA 1 1
14 37861 2 2 22 GLU CB C 8.143 32.533 -13.554 1.00 . B B . 221 GLU CB 1 1
14 37862 2 2 22 GLU CD C 9.948 32.413 -15.347 1.00 . B B . 221 GLU CD 1 1
14 37863 2 2 22 GLU CG C 9.620 32.292 -13.867 1.00 . B B . 221 GLU CG 1 1
14 37864 2 2 22 GLU H H 8.582 34.684 -12.087 1.00 . B B . 221 GLU H 1 1
14 37865 2 2 22 GLU HA H 7.950 34.195 -14.873 1.00 . B B . 221 GLU HA 1 1
14 37866 2 2 22 GLU HB2 H 7.980 32.331 -12.506 1.00 . B B . 221 GLU HB2 1 1
14 37867 2 2 22 GLU HB3 H 7.554 31.845 -14.142 1.00 . B B . 221 GLU HB3 1 1
14 37868 2 2 22 GLU HG2 H 10.206 33.024 -13.331 1.00 . B B . 221 GLU HG2 1 1
14 37869 2 2 22 GLU HG3 H 9.892 31.303 -13.528 1.00 . B B . 221 GLU HG3 1 1
14 37870 2 2 22 GLU N N 8.395 34.908 -13.022 1.00 . B B . 221 GLU N 1 1
14 37871 2 2 22 GLU O O 5.460 34.149 -14.710 1.00 . B B . 221 GLU O 1 1
14 37872 2 2 22 GLU OE1 O 9.831 33.515 -15.924 1.00 . B B . 221 GLU OE1 1 1
14 37873 2 2 22 GLU OE2 O 10.346 31.403 -15.961 1.00 . B B . 221 GLU OE2 1 1
14 37874 2 2 23 SER C C 4.168 35.421 -11.129 1.00 . B B . 222 SER C 1 1
14 37875 2 2 23 SER CA C 4.324 34.424 -12.268 1.00 . B B . 222 SER CA 1 1
14 37876 2 2 23 SER CB C 3.636 33.073 -11.982 1.00 . B B . 222 SER CB 1 1
14 37877 2 2 23 SER H H 6.300 34.217 -11.713 1.00 . B B . 222 SER H 1 1
14 37878 2 2 23 SER HA H 3.900 34.865 -13.157 1.00 . B B . 222 SER HA 1 1
14 37879 2 2 23 SER HB2 H 3.928 32.362 -12.739 1.00 . B B . 222 SER HB2 1 1
14 37880 2 2 23 SER HB3 H 3.955 32.712 -11.017 1.00 . B B . 222 SER HB3 1 1
14 37881 2 2 23 SER HG H 1.864 32.310 -11.726 1.00 . B B . 222 SER HG 1 1
14 37882 2 2 23 SER N N 5.715 34.236 -12.502 1.00 . B B . 222 SER N 1 1
14 37883 2 2 23 SER O O 4.050 36.631 -11.423 1.00 . B B . 222 SER O 1 1
14 37884 2 2 23 SER OXT O 4.221 35.026 -9.949 1.00 . B B . 222 SER OXT 1 1
14 37885 2 2 23 SER OG O 2.208 33.179 -11.987 1.00 . B B . 222 SER OG 1 1
14 37886 3 3 1 GLY C C -6.481 32.197 -3.485 1.00 . C C . 300 GLY C 1 1
14 37887 3 3 1 GLY CA C -6.802 33.461 -4.237 1.00 . C C . 300 GLY CA 1 1
14 37888 3 3 1 GLY H1 H -6.600 32.561 -6.083 1.00 . C C . 300 GLY H1 1 1
14 37889 3 3 1 GLY H2 H -7.323 34.073 -6.121 1.00 . C C . 300 GLY H2 1 1
14 37890 3 3 1 GLY H3 H -8.227 32.751 -5.629 1.00 . C C . 300 GLY H3 1 1
14 37891 3 3 1 GLY HA2 H -5.908 34.062 -4.302 1.00 . C C . 300 GLY HA2 1 1
14 37892 3 3 1 GLY HA3 H -7.565 34.003 -3.700 1.00 . C C . 300 GLY HA3 1 1
14 37893 3 3 1 GLY N N -7.278 33.177 -5.595 1.00 . C C . 300 GLY N 1 1
14 37894 3 3 1 GLY O O -6.402 31.135 -4.100 1.00 . C C . 300 GLY O 1 1
14 37895 3 3 2 SER C C -6.991 30.057 -1.453 1.00 . C C . 301 SER C 1 1
14 37896 3 3 2 SER CA C -5.955 31.182 -1.279 1.00 . C C . 301 SER CA 1 1
14 37897 3 3 2 SER CB C -5.872 31.659 0.188 1.00 . C C . 301 SER CB 1 1
14 37898 3 3 2 SER H H -6.359 33.211 -1.755 1.00 . C C . 301 SER H 1 1
14 37899 3 3 2 SER HA H -4.988 30.818 -1.589 1.00 . C C . 301 SER HA 1 1
14 37900 3 3 2 SER HB2 H -5.142 32.451 0.262 1.00 . C C . 301 SER HB2 1 1
14 37901 3 3 2 SER HB3 H -6.838 32.036 0.493 1.00 . C C . 301 SER HB3 1 1
14 37902 3 3 2 SER HG H -5.773 30.849 1.956 1.00 . C C . 301 SER HG 1 1
14 37903 3 3 2 SER N N -6.288 32.317 -2.156 1.00 . C C . 301 SER N 1 1
14 37904 3 3 2 SER O O -6.708 29.023 -2.055 1.00 . C C . 301 SER O 1 1
14 37905 3 3 2 SER OG O -5.488 30.615 1.065 1.00 . C C . 301 SER OG 1 1
14 37906 3 3 3 TYR C C -10.166 30.173 -2.109 1.00 . C C . 302 TYR C 1 1
14 37907 3 3 3 TYR CA C -9.259 29.372 -1.228 1.00 . C C . 302 TYR CA 1 1
14 37908 3 3 3 TYR CB C -9.971 28.944 0.065 1.00 . C C . 302 TYR CB 1 1
14 37909 3 3 3 TYR CD1 C -8.498 27.056 0.905 1.00 . C C . 302 TYR CD1 1 1
14 37910 3 3 3 TYR CD2 C -8.718 29.003 2.263 1.00 . C C . 302 TYR CD2 1 1
14 37911 3 3 3 TYR CE1 C -7.647 26.496 1.844 1.00 . C C . 302 TYR CE1 1 1
14 37912 3 3 3 TYR CE2 C -7.867 28.451 3.202 1.00 . C C . 302 TYR CE2 1 1
14 37913 3 3 3 TYR CG C -9.049 28.318 1.101 1.00 . C C . 302 TYR CG 1 1
14 37914 3 3 3 TYR CZ C -7.334 27.198 2.989 1.00 . C C . 302 TYR CZ 1 1
14 37915 3 3 3 TYR H H -8.357 31.062 -0.411 1.00 . C C . 302 TYR H 1 1
14 37916 3 3 3 TYR HA H -8.877 28.519 -1.770 1.00 . C C . 302 TYR HA 1 1
14 37917 3 3 3 TYR HB2 H -10.429 29.812 0.515 1.00 . C C . 302 TYR HB2 1 1
14 37918 3 3 3 TYR HB3 H -10.739 28.225 -0.177 1.00 . C C . 302 TYR HB3 1 1
14 37919 3 3 3 TYR HD1 H -8.744 26.508 0.008 1.00 . C C . 302 TYR HD1 1 1
14 37920 3 3 3 TYR HD2 H -9.137 29.984 2.432 1.00 . C C . 302 TYR HD2 1 1
14 37921 3 3 3 TYR HE1 H -7.230 25.513 1.677 1.00 . C C . 302 TYR HE1 1 1
14 37922 3 3 3 TYR HE2 H -7.624 29.002 4.099 1.00 . C C . 302 TYR HE2 1 1
14 37923 3 3 3 TYR HH H -5.751 26.223 3.453 1.00 . C C . 302 TYR HH 1 1
14 37924 3 3 3 TYR N N -8.180 30.270 -0.956 1.00 . C C . 302 TYR N 1 1
14 37925 3 3 3 TYR O O -10.767 31.144 -1.659 1.00 . C C . 302 TYR O 1 1
14 37926 3 3 3 TYR OH O -6.478 26.643 3.929 1.00 . C C . 302 TYR OH 1 1
14 37927 3 3 4 ASP C C -12.253 30.142 -4.703 1.00 . C C . 303 ASP C 1 1
14 37928 3 3 4 ASP CA C -10.900 30.686 -4.318 1.00 . C C . 303 ASP CA 1 1
14 37929 3 3 4 ASP CB C -10.034 30.848 -5.560 1.00 . C C . 303 ASP CB 1 1
14 37930 3 3 4 ASP CG C -10.482 31.979 -6.446 1.00 . C C . 303 ASP CG 1 1
14 37931 3 3 4 ASP H H -9.776 29.007 -3.647 1.00 . C C . 303 ASP H 1 1
14 37932 3 3 4 ASP HA H -11.027 31.660 -3.871 1.00 . C C . 303 ASP HA 1 1
14 37933 3 3 4 ASP HB2 H -9.013 31.033 -5.261 1.00 . C C . 303 ASP HB2 1 1
14 37934 3 3 4 ASP HB3 H -10.079 29.932 -6.130 1.00 . C C . 303 ASP HB3 1 1
14 37935 3 3 4 ASP N N -10.218 29.831 -3.358 1.00 . C C . 303 ASP N 1 1
14 37936 3 3 4 ASP O O -13.265 30.853 -4.651 1.00 . C C . 303 ASP O 1 1
14 37937 3 3 4 ASP OD1 O -11.417 31.806 -7.245 1.00 . C C . 303 ASP OD1 1 1
14 37938 3 3 4 ASP OD2 O -9.884 33.072 -6.348 1.00 . C C . 303 ASP OD2 1 1
14 37939 3 3 5 LYS C C -14.420 27.976 -4.343 1.00 . C C . 304 LYS C 1 1
14 37940 3 3 5 LYS CA C -13.495 28.251 -5.517 1.00 . C C . 304 LYS CA 1 1
14 37941 3 3 5 LYS CB C -13.203 26.942 -6.234 1.00 . C C . 304 LYS CB 1 1
14 37942 3 3 5 LYS CD C -12.294 25.740 -8.189 1.00 . C C . 304 LYS CD 1 1
14 37943 3 3 5 LYS CE C -11.473 25.817 -9.460 1.00 . C C . 304 LYS CE 1 1
14 37944 3 3 5 LYS CG C -12.387 27.075 -7.493 1.00 . C C . 304 LYS CG 1 1
14 37945 3 3 5 LYS H H -11.444 28.376 -5.075 1.00 . C C . 304 LYS H 1 1
14 37946 3 3 5 LYS HA H -13.993 28.917 -6.208 1.00 . C C . 304 LYS HA 1 1
14 37947 3 3 5 LYS HB2 H -12.666 26.292 -5.559 1.00 . C C . 304 LYS HB2 1 1
14 37948 3 3 5 LYS HB3 H -14.143 26.473 -6.486 1.00 . C C . 304 LYS HB3 1 1
14 37949 3 3 5 LYS HD2 H -11.848 25.025 -7.516 1.00 . C C . 304 LYS HD2 1 1
14 37950 3 3 5 LYS HD3 H -13.301 25.432 -8.430 1.00 . C C . 304 LYS HD3 1 1
14 37951 3 3 5 LYS HE2 H -11.516 24.857 -9.950 1.00 . C C . 304 LYS HE2 1 1
14 37952 3 3 5 LYS HE3 H -11.905 26.567 -10.105 1.00 . C C . 304 LYS HE3 1 1
14 37953 3 3 5 LYS HG2 H -12.862 27.789 -8.149 1.00 . C C . 304 LYS HG2 1 1
14 37954 3 3 5 LYS HG3 H -11.395 27.413 -7.237 1.00 . C C . 304 LYS HG3 1 1
14 37955 3 3 5 LYS HZ1 H -9.964 27.063 -8.707 1.00 . C C . 304 LYS HZ1 1 1
14 37956 3 3 5 LYS HZ2 H -9.564 26.264 -10.115 1.00 . C C . 304 LYS HZ2 1 1
14 37957 3 3 5 LYS HZ3 H -9.565 25.416 -8.661 1.00 . C C . 304 LYS HZ3 1 1
14 37958 3 3 5 LYS N N -12.275 28.892 -5.086 1.00 . C C . 304 LYS N 1 1
14 37959 3 3 5 LYS NZ N -10.055 26.155 -9.204 1.00 . C C . 304 LYS NZ 1 1
14 37960 3 3 5 LYS O O -13.957 27.724 -3.229 1.00 . C C . 304 LYS O 1 1
14 37961 3 3 6 PRO C C -16.822 26.202 -3.295 1.00 . C C . 305 PRO C 1 1
14 37962 3 3 6 PRO CA C -16.741 27.707 -3.541 1.00 . C C . 305 PRO CA 1 1
14 37963 3 3 6 PRO CB C -18.052 28.218 -4.146 1.00 . C C . 305 PRO CB 1 1
14 37964 3 3 6 PRO CD C -16.379 28.425 -5.852 1.00 . C C . 305 PRO CD 1 1
14 37965 3 3 6 PRO CG C -17.842 28.163 -5.620 1.00 . C C . 305 PRO CG 1 1
14 37966 3 3 6 PRO HA H -16.536 28.206 -2.607 1.00 . C C . 305 PRO HA 1 1
14 37967 3 3 6 PRO HB2 H -18.866 27.579 -3.834 1.00 . C C . 305 PRO HB2 1 1
14 37968 3 3 6 PRO HB3 H -18.237 29.237 -3.846 1.00 . C C . 305 PRO HB3 1 1
14 37969 3 3 6 PRO HD2 H -16.012 27.815 -6.661 1.00 . C C . 305 PRO HD2 1 1
14 37970 3 3 6 PRO HD3 H -16.188 29.465 -6.066 1.00 . C C . 305 PRO HD3 1 1
14 37971 3 3 6 PRO HG2 H -18.117 27.184 -5.987 1.00 . C C . 305 PRO HG2 1 1
14 37972 3 3 6 PRO HG3 H -18.425 28.925 -6.114 1.00 . C C . 305 PRO HG3 1 1
14 37973 3 3 6 PRO N N -15.743 28.024 -4.574 1.00 . C C . 305 PRO N 1 1
14 37974 3 3 6 PRO O O -17.387 25.739 -2.304 1.00 . C C . 305 PRO O 1 1
14 37975 3 3 7 ALA C C -14.788 23.585 -4.284 1.00 . C C . 306 ALA C 1 1
14 37976 3 3 7 ALA CA C -16.222 24.039 -4.115 1.00 . C C . 306 ALA CA 1 1
14 37977 3 3 7 ALA CB C -17.113 23.426 -5.183 1.00 . C C . 306 ALA CB 1 1
14 37978 3 3 7 ALA H H -15.839 25.883 -4.980 1.00 . C C . 306 ALA H 1 1
14 37979 3 3 7 ALA HA H -16.602 23.760 -3.145 1.00 . C C . 306 ALA HA 1 1
14 37980 3 3 7 ALA HB1 H -16.747 23.707 -6.158 1.00 . C C . 306 ALA HB1 1 1
14 37981 3 3 7 ALA HB2 H -18.115 23.807 -5.053 1.00 . C C . 306 ALA HB2 1 1
14 37982 3 3 7 ALA HB3 H -17.113 22.350 -5.085 1.00 . C C . 306 ALA HB3 1 1
14 37983 3 3 7 ALA N N -16.263 25.455 -4.207 1.00 . C C . 306 ALA N 1 1
14 37984 3 3 7 ALA O O -14.117 24.010 -5.230 1.00 . C C . 306 ALA O 1 1
14 37985 3 3 8 PRO C C -12.743 21.150 -4.559 1.00 . C C . 307 PRO C 1 1
14 37986 3 3 8 PRO CA C -12.893 22.212 -3.452 1.00 . C C . 307 PRO CA 1 1
14 37987 3 3 8 PRO CB C -12.681 21.548 -2.076 1.00 . C C . 307 PRO CB 1 1
14 37988 3 3 8 PRO CD C -14.944 22.283 -2.148 1.00 . C C . 307 PRO CD 1 1
14 37989 3 3 8 PRO CG C -13.805 22.013 -1.224 1.00 . C C . 307 PRO CG 1 1
14 37990 3 3 8 PRO HA H -12.164 22.995 -3.601 1.00 . C C . 307 PRO HA 1 1
14 37991 3 3 8 PRO HB2 H -12.691 20.473 -2.189 1.00 . C C . 307 PRO HB2 1 1
14 37992 3 3 8 PRO HB3 H -11.745 21.868 -1.643 1.00 . C C . 307 PRO HB3 1 1
14 37993 3 3 8 PRO HD2 H -15.509 21.382 -2.333 1.00 . C C . 307 PRO HD2 1 1
14 37994 3 3 8 PRO HD3 H -15.564 23.057 -1.722 1.00 . C C . 307 PRO HD3 1 1
14 37995 3 3 8 PRO HG2 H -14.063 21.249 -0.504 1.00 . C C . 307 PRO HG2 1 1
14 37996 3 3 8 PRO HG3 H -13.523 22.927 -0.724 1.00 . C C . 307 PRO HG3 1 1
14 37997 3 3 8 PRO N N -14.268 22.749 -3.369 1.00 . C C . 307 PRO N 1 1
14 37998 3 3 8 PRO O O -12.063 20.148 -4.374 1.00 . C C . 307 PRO O 1 1
14 37999 3 3 9 GLU C C -11.927 20.410 -7.573 1.00 . C C . 308 GLU C 1 1
14 38000 3 3 9 GLU CA C -13.311 20.540 -6.896 1.00 . C C . 308 GLU CA 1 1
14 38001 3 3 9 GLU CB C -14.302 21.083 -7.918 1.00 . C C . 308 GLU CB 1 1
14 38002 3 3 9 GLU CD C -14.800 22.882 -9.572 1.00 . C C . 308 GLU CD 1 1
14 38003 3 3 9 GLU CG C -13.928 22.456 -8.448 1.00 . C C . 308 GLU CG 1 1
14 38004 3 3 9 GLU H H -13.687 22.335 -5.816 1.00 . C C . 308 GLU H 1 1
14 38005 3 3 9 GLU HA H -13.649 19.568 -6.575 1.00 . C C . 308 GLU HA 1 1
14 38006 3 3 9 GLU HB2 H -14.350 20.400 -8.753 1.00 . C C . 308 GLU HB2 1 1
14 38007 3 3 9 GLU HB3 H -15.279 21.152 -7.464 1.00 . C C . 308 GLU HB3 1 1
14 38008 3 3 9 GLU HG2 H -14.014 23.174 -7.645 1.00 . C C . 308 GLU HG2 1 1
14 38009 3 3 9 GLU HG3 H -12.904 22.424 -8.789 1.00 . C C . 308 GLU HG3 1 1
14 38010 3 3 9 GLU N N -13.281 21.442 -5.731 1.00 . C C . 308 GLU N 1 1
14 38011 3 3 9 GLU O O -11.831 20.225 -8.799 1.00 . C C . 308 GLU O 1 1
14 38012 3 3 9 GLU OE1 O -14.549 22.473 -10.734 1.00 . C C . 308 GLU OE1 1 1
14 38013 3 3 9 GLU OE2 O -15.757 23.620 -9.335 1.00 . C C . 308 GLU OE2 1 1
14 38014 3 3 10 ASN C C -9.214 18.866 -7.565 1.00 . C C . 309 ASN C 1 1
14 38015 3 3 10 ASN CA C -9.531 20.339 -7.309 1.00 . C C . 309 ASN CA 1 1
14 38016 3 3 10 ASN CB C -8.519 20.981 -6.341 1.00 . C C . 309 ASN CB 1 1
14 38017 3 3 10 ASN CG C -7.117 21.082 -6.918 1.00 . C C . 309 ASN CG 1 1
14 38018 3 3 10 ASN H H -11.048 20.490 -5.824 1.00 . C C . 309 ASN H 1 1
14 38019 3 3 10 ASN HA H -9.510 20.860 -8.255 1.00 . C C . 309 ASN HA 1 1
14 38020 3 3 10 ASN HB2 H -8.853 21.978 -6.093 1.00 . C C . 309 ASN HB2 1 1
14 38021 3 3 10 ASN HB3 H -8.478 20.392 -5.437 1.00 . C C . 309 ASN HB3 1 1
14 38022 3 3 10 ASN HD21 H -6.325 20.986 -5.104 1.00 . C C . 309 ASN HD21 1 1
14 38023 3 3 10 ASN HD22 H -5.215 21.138 -6.422 1.00 . C C . 309 ASN HD22 1 1
14 38024 3 3 10 ASN N N -10.879 20.438 -6.790 1.00 . C C . 309 ASN N 1 1
14 38025 3 3 10 ASN ND2 N -6.122 21.062 -6.065 1.00 . C C . 309 ASN ND2 1 1
14 38026 3 3 10 ASN O O -8.521 18.206 -6.775 1.00 . C C . 309 ASN O 1 1
14 38027 3 3 10 ASN OD1 O -6.939 21.206 -8.126 1.00 . C C . 309 ASN OD1 1 1
14 38028 3 3 11 ARG C C -10.240 15.959 -8.019 1.00 . C C . 310 ARG C 1 1
14 38029 3 3 11 ARG CA C -9.840 16.977 -9.094 1.00 . C C . 310 ARG CA 1 1
14 38030 3 3 11 ARG CB C -8.510 16.609 -9.744 1.00 . C C . 310 ARG CB 1 1
14 38031 3 3 11 ARG CD C -9.493 15.190 -11.583 1.00 . C C . 310 ARG CD 1 1
14 38032 3 3 11 ARG CG C -8.514 15.231 -10.417 1.00 . C C . 310 ARG CG 1 1
14 38033 3 3 11 ARG CZ C -9.881 16.805 -13.448 1.00 . C C . 310 ARG CZ 1 1
14 38034 3 3 11 ARG H H -10.471 18.983 -9.073 1.00 . C C . 310 ARG H 1 1
14 38035 3 3 11 ARG HA H -10.611 16.933 -9.847 1.00 . C C . 310 ARG HA 1 1
14 38036 3 3 11 ARG HB2 H -8.253 17.357 -10.480 1.00 . C C . 310 ARG HB2 1 1
14 38037 3 3 11 ARG HB3 H -7.769 16.608 -8.961 1.00 . C C . 310 ARG HB3 1 1
14 38038 3 3 11 ARG HD2 H -9.564 14.180 -11.958 1.00 . C C . 310 ARG HD2 1 1
14 38039 3 3 11 ARG HD3 H -10.466 15.492 -11.229 1.00 . C C . 310 ARG HD3 1 1
14 38040 3 3 11 ARG HE H -8.099 16.217 -12.785 1.00 . C C . 310 ARG HE 1 1
14 38041 3 3 11 ARG HG2 H -7.520 15.016 -10.784 1.00 . C C . 310 ARG HG2 1 1
14 38042 3 3 11 ARG HG3 H -8.801 14.486 -9.688 1.00 . C C . 310 ARG HG3 1 1
14 38043 3 3 11 ARG HH11 H -11.637 15.962 -12.807 1.00 . C C . 310 ARG HH11 1 1
14 38044 3 3 11 ARG HH12 H -11.822 17.155 -13.998 1.00 . C C . 310 ARG HH12 1 1
14 38045 3 3 11 ARG HH21 H -8.328 17.724 -14.342 1.00 . C C . 310 ARG HH21 1 1
14 38046 3 3 11 ARG HH22 H -9.852 18.234 -14.944 1.00 . C C . 310 ARG HH22 1 1
14 38047 3 3 11 ARG N N -9.876 18.353 -8.605 1.00 . C C . 310 ARG N 1 1
14 38048 3 3 11 ARG NE N -9.079 16.099 -12.651 1.00 . C C . 310 ARG NE 1 1
14 38049 3 3 11 ARG NH1 N -11.199 16.628 -13.414 1.00 . C C . 310 ARG NH1 1 1
14 38050 3 3 11 ARG NH2 N -9.337 17.648 -14.316 1.00 . C C . 310 ARG NH2 1 1
14 38051 3 3 11 ARG O O -11.384 15.525 -7.970 1.00 . C C . 310 ARG O 1 1
14 38052 3 3 12 PHE C C -10.064 15.337 -4.853 1.00 . C C . 311 PHE C 1 1
14 38053 3 3 12 PHE CA C -9.559 14.642 -6.112 1.00 . C C . 311 PHE CA 1 1
14 38054 3 3 12 PHE CB C -8.276 13.869 -5.791 1.00 . C C . 311 PHE CB 1 1
14 38055 3 3 12 PHE CD1 C -7.983 12.123 -7.578 1.00 . C C . 311 PHE CD1 1 1
14 38056 3 3 12 PHE CD2 C -6.453 13.933 -7.489 1.00 . C C . 311 PHE CD2 1 1
14 38057 3 3 12 PHE CE1 C -7.301 11.609 -8.669 1.00 . C C . 311 PHE CE1 1 1
14 38058 3 3 12 PHE CE2 C -5.775 13.424 -8.571 1.00 . C C . 311 PHE CE2 1 1
14 38059 3 3 12 PHE CG C -7.562 13.295 -6.981 1.00 . C C . 311 PHE CG 1 1
14 38060 3 3 12 PHE CZ C -6.195 12.266 -9.162 1.00 . C C . 311 PHE CZ 1 1
14 38061 3 3 12 PHE H H -8.454 16.096 -7.180 1.00 . C C . 311 PHE H 1 1
14 38062 3 3 12 PHE HA H -10.311 13.953 -6.468 1.00 . C C . 311 PHE HA 1 1
14 38063 3 3 12 PHE HB2 H -7.588 14.538 -5.296 1.00 . C C . 311 PHE HB2 1 1
14 38064 3 3 12 PHE HB3 H -8.514 13.059 -5.118 1.00 . C C . 311 PHE HB3 1 1
14 38065 3 3 12 PHE HD1 H -8.851 11.610 -7.193 1.00 . C C . 311 PHE HD1 1 1
14 38066 3 3 12 PHE HD2 H -6.114 14.848 -7.028 1.00 . C C . 311 PHE HD2 1 1
14 38067 3 3 12 PHE HE1 H -7.631 10.692 -9.134 1.00 . C C . 311 PHE HE1 1 1
14 38068 3 3 12 PHE HE2 H -4.906 13.943 -8.953 1.00 . C C . 311 PHE HE2 1 1
14 38069 3 3 12 PHE HZ H -5.648 11.890 -10.013 1.00 . C C . 311 PHE HZ 1 1
14 38070 3 3 12 PHE N N -9.316 15.632 -7.143 1.00 . C C . 311 PHE N 1 1
14 38071 3 3 12 PHE O O -10.473 14.683 -3.904 1.00 . C C . 311 PHE O 1 1
14 38072 3 3 13 ALA C C -9.443 17.761 -2.709 1.00 . C C . 312 ALA C 1 1
14 38073 3 3 13 ALA CA C -10.485 17.566 -3.808 1.00 . C C . 312 ALA CA 1 1
14 38074 3 3 13 ALA CB C -11.875 17.225 -3.243 1.00 . C C . 312 ALA CB 1 1
14 38075 3 3 13 ALA H H -9.704 17.092 -5.714 1.00 . C C . 312 ALA H 1 1
14 38076 3 3 13 ALA HA H -10.562 18.535 -4.284 1.00 . C C . 312 ALA HA 1 1
14 38077 3 3 13 ALA HB1 H -12.210 18.029 -2.604 1.00 . C C . 312 ALA HB1 1 1
14 38078 3 3 13 ALA HB2 H -11.810 16.314 -2.669 1.00 . C C . 312 ALA HB2 1 1
14 38079 3 3 13 ALA HB3 H -12.573 17.092 -4.056 1.00 . C C . 312 ALA HB3 1 1
14 38080 3 3 13 ALA N N -10.048 16.679 -4.893 1.00 . C C . 312 ALA N 1 1
14 38081 3 3 13 ALA O O -9.640 17.350 -1.563 1.00 . C C . 312 ALA O 1 1
14 38082 3 3 14 ILE C C -7.034 20.187 -2.244 1.00 . C C . 313 ILE C 1 1
14 38083 3 3 14 ILE CA C -7.250 18.678 -2.142 1.00 . C C . 313 ILE CA 1 1
14 38084 3 3 14 ILE CB C -5.852 17.968 -2.376 1.00 . C C . 313 ILE CB 1 1
14 38085 3 3 14 ILE CD1 C -6.521 15.738 -3.452 1.00 . C C . 313 ILE CD1 1 1
14 38086 3 3 14 ILE CG1 C -5.916 16.441 -2.268 1.00 . C C . 313 ILE CG1 1 1
14 38087 3 3 14 ILE CG2 C -4.823 18.476 -1.381 1.00 . C C . 313 ILE CG2 1 1
14 38088 3 3 14 ILE H H -8.140 18.492 -4.043 1.00 . C C . 313 ILE H 1 1
14 38089 3 3 14 ILE HA H -7.618 18.448 -1.152 1.00 . C C . 313 ILE HA 1 1
14 38090 3 3 14 ILE HB H -5.513 18.241 -3.364 1.00 . C C . 313 ILE HB 1 1
14 38091 3 3 14 ILE HD11 H -7.534 16.084 -3.596 1.00 . C C . 313 ILE HD11 1 1
14 38092 3 3 14 ILE HD12 H -6.526 14.673 -3.272 1.00 . C C . 313 ILE HD12 1 1
14 38093 3 3 14 ILE HD13 H -5.937 15.955 -4.334 1.00 . C C . 313 ILE HD13 1 1
14 38094 3 3 14 ILE HG12 H -4.906 16.081 -2.144 1.00 . C C . 313 ILE HG12 1 1
14 38095 3 3 14 ILE HG13 H -6.486 16.188 -1.387 1.00 . C C . 313 ILE HG13 1 1
14 38096 3 3 14 ILE HG21 H -5.153 18.243 -0.379 1.00 . C C . 313 ILE HG21 1 1
14 38097 3 3 14 ILE HG22 H -4.720 19.545 -1.486 1.00 . C C . 313 ILE HG22 1 1
14 38098 3 3 14 ILE HG23 H -3.871 18.002 -1.568 1.00 . C C . 313 ILE HG23 1 1
14 38099 3 3 14 ILE N N -8.297 18.310 -3.094 1.00 . C C . 313 ILE N 1 1
14 38100 3 3 14 ILE O O -6.877 20.718 -3.355 1.00 . C C . 313 ILE O 1 1
14 38101 3 3 15 MET C C -5.374 22.602 -0.783 1.00 . C C . 314 MET C 1 1
14 38102 3 3 15 MET CA C -6.850 22.305 -1.083 1.00 . C C . 314 MET CA 1 1
14 38103 3 3 15 MET CB C -7.775 22.975 -0.046 1.00 . C C . 314 MET CB 1 1
14 38104 3 3 15 MET CE C -9.203 23.389 -3.190 1.00 . C C . 314 MET CE 1 1
14 38105 3 3 15 MET CG C -9.289 22.915 -0.347 1.00 . C C . 314 MET CG 1 1
14 38106 3 3 15 MET H H -7.254 20.387 -0.287 1.00 . C C . 314 MET H 1 1
14 38107 3 3 15 MET HA H -7.070 22.690 -2.064 1.00 . C C . 314 MET HA 1 1
14 38108 3 3 15 MET HB2 H -7.612 22.494 0.907 1.00 . C C . 314 MET HB2 1 1
14 38109 3 3 15 MET HB3 H -7.490 24.012 0.051 1.00 . C C . 314 MET HB3 1 1
14 38110 3 3 15 MET HE1 H -8.150 23.613 -3.247 1.00 . C C . 314 MET HE1 1 1
14 38111 3 3 15 MET HE2 H -9.707 23.833 -4.036 1.00 . C C . 314 MET HE2 1 1
14 38112 3 3 15 MET HE3 H -9.345 22.319 -3.216 1.00 . C C . 314 MET HE3 1 1
14 38113 3 3 15 MET HG2 H -9.528 21.906 -0.643 1.00 . C C . 314 MET HG2 1 1
14 38114 3 3 15 MET HG3 H -9.820 23.138 0.567 1.00 . C C . 314 MET HG3 1 1
14 38115 3 3 15 MET N N -7.074 20.867 -1.124 1.00 . C C . 314 MET N 1 1
14 38116 3 3 15 MET O O -4.689 21.759 -0.180 1.00 . C C . 314 MET O 1 1
14 38117 3 3 15 MET SD S -9.901 24.041 -1.669 1.00 . C C . 314 MET SD 1 1
14 38118 3 3 16 PRO C C -2.947 24.113 0.402 1.00 . C C . 315 PRO C 1 1
14 38119 3 3 16 PRO CA C -3.453 24.208 -1.045 1.00 . C C . 315 PRO CA 1 1
14 38120 3 3 16 PRO CB C -3.439 25.674 -1.514 1.00 . C C . 315 PRO CB 1 1
14 38121 3 3 16 PRO CD C -5.605 24.813 -1.984 1.00 . C C . 315 PRO CD 1 1
14 38122 3 3 16 PRO CG C -4.872 26.065 -1.639 1.00 . C C . 315 PRO CG 1 1
14 38123 3 3 16 PRO HA H -2.796 23.630 -1.679 1.00 . C C . 315 PRO HA 1 1
14 38124 3 3 16 PRO HB2 H -2.928 26.280 -0.781 1.00 . C C . 315 PRO HB2 1 1
14 38125 3 3 16 PRO HB3 H -2.956 25.761 -2.477 1.00 . C C . 315 PRO HB3 1 1
14 38126 3 3 16 PRO HD2 H -6.634 24.877 -1.660 1.00 . C C . 315 PRO HD2 1 1
14 38127 3 3 16 PRO HD3 H -5.550 24.622 -3.046 1.00 . C C . 315 PRO HD3 1 1
14 38128 3 3 16 PRO HG2 H -5.220 26.466 -0.698 1.00 . C C . 315 PRO HG2 1 1
14 38129 3 3 16 PRO HG3 H -4.998 26.789 -2.430 1.00 . C C . 315 PRO HG3 1 1
14 38130 3 3 16 PRO N N -4.861 23.787 -1.230 1.00 . C C . 315 PRO N 1 1
14 38131 3 3 16 PRO O O -3.725 24.162 1.370 1.00 . C C . 315 PRO O 1 1
14 38132 3 3 17 GLY C C -0.433 25.096 2.400 1.00 . C C . 316 GLY C 1 1
14 38133 3 3 17 GLY CA C -1.022 23.828 1.807 1.00 . C C . 316 GLY CA 1 1
14 38134 3 3 17 GLY H H -1.077 24.078 -0.272 1.00 . C C . 316 GLY H 1 1
14 38135 3 3 17 GLY HA2 H -1.759 23.431 2.490 1.00 . C C . 316 GLY HA2 1 1
14 38136 3 3 17 GLY HA3 H -0.232 23.101 1.692 1.00 . C C . 316 GLY HA3 1 1
14 38137 3 3 17 GLY N N -1.641 24.012 0.532 1.00 . C C . 316 GLY N 1 1
14 38138 3 3 17 GLY O O -0.503 26.181 1.806 1.00 . C C . 316 GLY O 1 1
14 38139 3 3 18 SER C C 1.955 26.738 3.755 1.00 . C C . 317 SER C 1 1
14 38140 3 3 18 SER CA C 0.732 26.002 4.356 1.00 . C C . 317 SER CA 1 1
14 38141 3 3 18 SER CB C 1.109 25.419 5.711 1.00 . C C . 317 SER CB 1 1
14 38142 3 3 18 SER H H 0.304 24.017 3.892 1.00 . C C . 317 SER H 1 1
14 38143 3 3 18 SER HA H -0.060 26.714 4.528 1.00 . C C . 317 SER HA 1 1
14 38144 3 3 18 SER HB2 H 1.988 24.802 5.607 1.00 . C C . 317 SER HB2 1 1
14 38145 3 3 18 SER HB3 H 1.309 26.222 6.406 1.00 . C C . 317 SER HB3 1 1
14 38146 3 3 18 SER HG H 0.426 24.047 6.921 1.00 . C C . 317 SER HG 1 1
14 38147 3 3 18 SER N N 0.206 24.925 3.536 1.00 . C C . 317 SER N 1 1
14 38148 3 3 18 SER O O 2.369 27.770 4.289 1.00 . C C . 317 SER O 1 1
14 38149 3 3 18 SER OG O 0.043 24.621 6.227 1.00 . C C . 317 SER OG 1 1
14 38150 3 3 19 ARG C C 3.499 27.500 0.760 1.00 . C C . 318 ARG C 1 1
14 38151 3 3 19 ARG CA C 3.725 26.910 2.147 1.00 . C C . 318 ARG CA 1 1
14 38152 3 3 19 ARG CB C 4.983 26.028 2.216 1.00 . C C . 318 ARG CB 1 1
14 38153 3 3 19 ARG CD C 6.727 24.943 3.692 1.00 . C C . 318 ARG CD 1 1
14 38154 3 3 19 ARG CG C 5.408 25.691 3.653 1.00 . C C . 318 ARG CG 1 1
14 38155 3 3 19 ARG CZ C 8.394 24.539 5.529 1.00 . C C . 318 ARG CZ 1 1
14 38156 3 3 19 ARG H H 2.188 25.438 2.233 1.00 . C C . 318 ARG H 1 1
14 38157 3 3 19 ARG HA H 3.876 27.758 2.800 1.00 . C C . 318 ARG HA 1 1
14 38158 3 3 19 ARG HB2 H 4.788 25.104 1.692 1.00 . C C . 318 ARG HB2 1 1
14 38159 3 3 19 ARG HB3 H 5.801 26.542 1.734 1.00 . C C . 318 ARG HB3 1 1
14 38160 3 3 19 ARG HD2 H 6.615 24.043 3.107 1.00 . C C . 318 ARG HD2 1 1
14 38161 3 3 19 ARG HD3 H 7.494 25.564 3.253 1.00 . C C . 318 ARG HD3 1 1
14 38162 3 3 19 ARG HE H 6.397 24.294 5.661 1.00 . C C . 318 ARG HE 1 1
14 38163 3 3 19 ARG HG2 H 5.515 26.611 4.208 1.00 . C C . 318 ARG HG2 1 1
14 38164 3 3 19 ARG HG3 H 4.641 25.082 4.110 1.00 . C C . 318 ARG HG3 1 1
14 38165 3 3 19 ARG HH11 H 9.268 25.406 3.878 1.00 . C C . 318 ARG HH11 1 1
14 38166 3 3 19 ARG HH12 H 10.332 24.996 5.144 1.00 . C C . 318 ARG HH12 1 1
14 38167 3 3 19 ARG HH21 H 7.943 23.741 7.380 1.00 . C C . 318 ARG HH21 1 1
14 38168 3 3 19 ARG HH22 H 9.595 24.071 7.106 1.00 . C C . 318 ARG HH22 1 1
14 38169 3 3 19 ARG N N 2.543 26.237 2.680 1.00 . C C . 318 ARG N 1 1
14 38170 3 3 19 ARG NE N 7.130 24.569 5.063 1.00 . C C . 318 ARG NE 1 1
14 38171 3 3 19 ARG NH1 N 9.393 25.010 4.790 1.00 . C C . 318 ARG NH1 1 1
14 38172 3 3 19 ARG NH2 N 8.654 24.081 6.755 1.00 . C C . 318 ARG NH2 1 1
14 38173 3 3 19 ARG O O 4.424 28.029 0.135 1.00 . C C . 318 ARG O 1 1
14 38174 3 3 20 TRP C C 1.620 29.502 -0.693 1.00 . C C . 319 TRP C 1 1
14 38175 3 3 20 TRP CA C 1.933 28.056 -0.968 1.00 . C C . 319 TRP CA 1 1
14 38176 3 3 20 TRP CB C 0.749 27.374 -1.664 1.00 . C C . 319 TRP CB 1 1
14 38177 3 3 20 TRP CD1 C 1.143 28.195 -4.065 1.00 . C C . 319 TRP CD1 1 1
14 38178 3 3 20 TRP CD2 C -0.905 28.626 -3.292 1.00 . C C . 319 TRP CD2 1 1
14 38179 3 3 20 TRP CE2 C -0.811 29.111 -4.609 1.00 . C C . 319 TRP CE2 1 1
14 38180 3 3 20 TRP CE3 C -2.105 28.787 -2.604 1.00 . C C . 319 TRP CE3 1 1
14 38181 3 3 20 TRP CG C 0.361 28.039 -2.964 1.00 . C C . 319 TRP CG 1 1
14 38182 3 3 20 TRP CH2 C -3.033 29.881 -4.550 1.00 . C C . 319 TRP CH2 1 1
14 38183 3 3 20 TRP CZ2 C -1.871 29.742 -5.249 1.00 . C C . 319 TRP CZ2 1 1
14 38184 3 3 20 TRP CZ3 C -3.155 29.411 -3.240 1.00 . C C . 319 TRP CZ3 1 1
14 38185 3 3 20 TRP H H 1.576 26.971 0.795 1.00 . C C . 319 TRP H 1 1
14 38186 3 3 20 TRP HA H 2.806 28.008 -1.600 1.00 . C C . 319 TRP HA 1 1
14 38187 3 3 20 TRP HB2 H 1.005 26.346 -1.875 1.00 . C C . 319 TRP HB2 1 1
14 38188 3 3 20 TRP HB3 H -0.106 27.400 -1.005 1.00 . C C . 319 TRP HB3 1 1
14 38189 3 3 20 TRP HD1 H 2.166 27.862 -4.137 1.00 . C C . 319 TRP HD1 1 1
14 38190 3 3 20 TRP HE1 H 0.767 29.076 -5.960 1.00 . C C . 319 TRP HE1 1 1
14 38191 3 3 20 TRP HE3 H -2.218 28.433 -1.591 1.00 . C C . 319 TRP HE3 1 1
14 38192 3 3 20 TRP HH2 H -3.886 30.363 -5.005 1.00 . C C . 319 TRP HH2 1 1
14 38193 3 3 20 TRP HZ2 H -1.792 30.109 -6.262 1.00 . C C . 319 TRP HZ2 1 1
14 38194 3 3 20 TRP HZ3 H -4.095 29.536 -2.727 1.00 . C C . 319 TRP HZ3 1 1
14 38195 3 3 20 TRP N N 2.272 27.428 0.283 1.00 . C C . 319 TRP N 1 1
14 38196 3 3 20 TRP NE1 N 0.447 28.840 -5.054 1.00 . C C . 319 TRP NE1 1 1
14 38197 3 3 20 TRP O O 0.591 29.822 -0.099 1.00 . C C . 319 TRP O 1 1
14 38198 3 3 21 ASP C C 1.267 32.364 -1.654 1.00 . C C . 320 ASP C 1 1
14 38199 3 3 21 ASP CA C 2.408 31.771 -0.827 1.00 . C C . 320 ASP CA 1 1
14 38200 3 3 21 ASP CB C 3.730 32.476 -1.118 1.00 . C C . 320 ASP CB 1 1
14 38201 3 3 21 ASP CG C 3.655 33.957 -0.897 1.00 . C C . 320 ASP CG 1 1
14 38202 3 3 21 ASP H H 3.353 29.988 -1.466 1.00 . C C . 320 ASP H 1 1
14 38203 3 3 21 ASP HA H 2.168 31.903 0.216 1.00 . C C . 320 ASP HA 1 1
14 38204 3 3 21 ASP HB2 H 4.493 32.074 -0.470 1.00 . C C . 320 ASP HB2 1 1
14 38205 3 3 21 ASP HB3 H 4.010 32.294 -2.146 1.00 . C C . 320 ASP HB3 1 1
14 38206 3 3 21 ASP N N 2.541 30.348 -1.055 1.00 . C C . 320 ASP N 1 1
14 38207 3 3 21 ASP O O 0.169 32.613 -1.136 1.00 . C C . 320 ASP O 1 1
14 38208 3 3 21 ASP OD1 O 3.667 34.392 0.268 1.00 . C C . 320 ASP OD1 1 1
14 38209 3 3 21 ASP OD2 O 3.622 34.709 -1.884 1.00 . C C . 320 ASP OD2 1 1
14 38210 3 3 22 GLY C C 0.913 33.110 -5.231 1.00 . C C . 321 GLY C 1 1
14 38211 3 3 22 GLY CA C 0.482 33.066 -3.794 1.00 . C C . 321 GLY CA 1 1
14 38212 3 3 22 GLY H H 2.425 32.445 -3.262 1.00 . C C . 321 GLY H 1 1
14 38213 3 3 22 GLY HA2 H -0.373 32.412 -3.712 1.00 . C C . 321 GLY HA2 1 1
14 38214 3 3 22 GLY HA3 H 0.193 34.054 -3.475 1.00 . C C . 321 GLY HA3 1 1
14 38215 3 3 22 GLY N N 1.515 32.568 -2.927 1.00 . C C . 321 GLY N 1 1
14 38216 3 3 22 GLY O O 0.358 33.857 -6.033 1.00 . C C . 321 GLY O 1 1
14 38217 3 3 23 VAL C C 1.421 31.302 -7.661 1.00 . C C . 322 VAL C 1 1
14 38218 3 3 23 VAL CA C 2.363 32.222 -6.931 1.00 . C C . 322 VAL CA 1 1
14 38219 3 3 23 VAL CB C 3.825 31.688 -7.037 1.00 . C C . 322 VAL CB 1 1
14 38220 3 3 23 VAL CG1 C 4.269 31.595 -8.494 1.00 . C C . 322 VAL CG1 1 1
14 38221 3 3 23 VAL CG2 C 4.775 32.589 -6.273 1.00 . C C . 322 VAL CG2 1 1
14 38222 3 3 23 VAL H H 2.300 31.712 -4.899 1.00 . C C . 322 VAL H 1 1
14 38223 3 3 23 VAL HA H 2.300 33.210 -7.363 1.00 . C C . 322 VAL HA 1 1
14 38224 3 3 23 VAL HB H 3.863 30.700 -6.602 1.00 . C C . 322 VAL HB 1 1
14 38225 3 3 23 VAL HG11 H 3.603 30.939 -9.036 1.00 . C C . 322 VAL HG11 1 1
14 38226 3 3 23 VAL HG12 H 5.275 31.207 -8.539 1.00 . C C . 322 VAL HG12 1 1
14 38227 3 3 23 VAL HG13 H 4.245 32.581 -8.935 1.00 . C C . 322 VAL HG13 1 1
14 38228 3 3 23 VAL HG21 H 5.778 32.196 -6.344 1.00 . C C . 322 VAL HG21 1 1
14 38229 3 3 23 VAL HG22 H 4.473 32.643 -5.237 1.00 . C C . 322 VAL HG22 1 1
14 38230 3 3 23 VAL HG23 H 4.745 33.575 -6.716 1.00 . C C . 322 VAL HG23 1 1
14 38231 3 3 23 VAL N N 1.902 32.301 -5.566 1.00 . C C . 322 VAL N 1 1
14 38232 3 3 23 VAL O O 1.345 30.117 -7.352 1.00 . C C . 322 VAL O 1 1
14 38233 3 3 24 HIS C C 0.299 30.356 -10.455 1.00 . C C . 323 HIS C 1 1
14 38234 3 3 24 HIS CA C -0.319 31.133 -9.290 1.00 . C C . 323 HIS CA 1 1
14 38235 3 3 24 HIS CB C -1.368 32.133 -9.809 1.00 . C C . 323 HIS CB 1 1
14 38236 3 3 24 HIS CD2 C -3.628 30.931 -10.077 1.00 . C C . 323 HIS CD2 1 1
14 38237 3 3 24 HIS CE1 C -3.736 30.846 -12.235 1.00 . C C . 323 HIS CE1 1 1
14 38238 3 3 24 HIS CG C -2.508 31.515 -10.548 1.00 . C C . 323 HIS CG 1 1
14 38239 3 3 24 HIS H H 0.816 32.809 -8.752 1.00 . C C . 323 HIS H 1 1
14 38240 3 3 24 HIS HA H -0.811 30.448 -8.617 1.00 . C C . 323 HIS HA 1 1
14 38241 3 3 24 HIS HB2 H -1.785 32.670 -8.970 1.00 . C C . 323 HIS HB2 1 1
14 38242 3 3 24 HIS HB3 H -0.885 32.839 -10.469 1.00 . C C . 323 HIS HB3 1 1
14 38243 3 3 24 HIS HD1 H -1.934 31.811 -12.558 1.00 . C C . 323 HIS HD1 1 1
14 38244 3 3 24 HIS HD2 H -3.883 30.805 -9.035 1.00 . C C . 323 HIS HD2 1 1
14 38245 3 3 24 HIS HE1 H -4.074 30.647 -13.240 1.00 . C C . 323 HIS HE1 1 1
14 38246 3 3 24 HIS N N 0.684 31.854 -8.560 1.00 . C C . 323 HIS N 1 1
14 38247 3 3 24 HIS ND1 N -2.593 31.454 -11.920 1.00 . C C . 323 HIS ND1 1 1
14 38248 3 3 24 HIS NE2 N -4.407 30.509 -11.144 1.00 . C C . 323 HIS NE2 1 1
14 38249 3 3 24 HIS O O 1.141 30.880 -11.189 1.00 . C C . 323 HIS O 1 1
14 38250 3 3 25 ARG C C -0.867 28.134 -12.649 1.00 . C C . 324 ARG C 1 1
14 38251 3 3 25 ARG CA C 0.310 28.318 -11.726 1.00 . C C . 324 ARG CA 1 1
14 38252 3 3 25 ARG CB C 0.873 26.949 -11.313 1.00 . C C . 324 ARG CB 1 1
14 38253 3 3 25 ARG CD C 2.976 27.866 -10.214 1.00 . C C . 324 ARG CD 1 1
14 38254 3 3 25 ARG CG C 2.397 26.881 -11.208 1.00 . C C . 324 ARG CG 1 1
14 38255 3 3 25 ARG CZ C 3.220 27.680 -7.776 1.00 . C C . 324 ARG CZ 1 1
14 38256 3 3 25 ARG H H -0.639 28.690 -9.902 1.00 . C C . 324 ARG H 1 1
14 38257 3 3 25 ARG HA H 1.077 28.866 -12.255 1.00 . C C . 324 ARG HA 1 1
14 38258 3 3 25 ARG HB2 H 0.461 26.684 -10.351 1.00 . C C . 324 ARG HB2 1 1
14 38259 3 3 25 ARG HB3 H 0.552 26.215 -12.038 1.00 . C C . 324 ARG HB3 1 1
14 38260 3 3 25 ARG HD2 H 4.053 27.788 -10.235 1.00 . C C . 324 ARG HD2 1 1
14 38261 3 3 25 ARG HD3 H 2.680 28.864 -10.501 1.00 . C C . 324 ARG HD3 1 1
14 38262 3 3 25 ARG HE H 1.556 27.318 -8.795 1.00 . C C . 324 ARG HE 1 1
14 38263 3 3 25 ARG HG2 H 2.677 25.886 -10.897 1.00 . C C . 324 ARG HG2 1 1
14 38264 3 3 25 ARG HG3 H 2.818 27.074 -12.184 1.00 . C C . 324 ARG HG3 1 1
14 38265 3 3 25 ARG HH11 H 4.923 28.411 -8.650 1.00 . C C . 324 ARG HH11 1 1
14 38266 3 3 25 ARG HH12 H 5.033 28.192 -6.960 1.00 . C C . 324 ARG HH12 1 1
14 38267 3 3 25 ARG HH21 H 1.697 27.037 -6.697 1.00 . C C . 324 ARG HH21 1 1
14 38268 3 3 25 ARG HH22 H 3.112 27.329 -5.755 1.00 . C C . 324 ARG HH22 1 1
14 38269 3 3 25 ARG N N -0.078 29.113 -10.588 1.00 . C C . 324 ARG N 1 1
14 38270 3 3 25 ARG NE N 2.510 27.601 -8.877 1.00 . C C . 324 ARG NE 1 1
14 38271 3 3 25 ARG NH1 N 4.487 28.128 -7.796 1.00 . C C . 324 ARG NH1 1 1
14 38272 3 3 25 ARG NH2 N 2.659 27.340 -6.651 1.00 . C C . 324 ARG NH2 1 1
14 38273 3 3 25 ARG O O -2.001 28.024 -12.199 1.00 . C C . 324 ARG O 1 1
14 38274 3 3 26 SER C C -1.863 26.406 -14.935 1.00 . C C . 325 SER C 1 1
14 38275 3 3 26 SER CA C -1.596 27.904 -14.928 1.00 . C C . 325 SER CA 1 1
14 38276 3 3 26 SER CB C -1.077 28.375 -16.275 1.00 . C C . 325 SER CB 1 1
14 38277 3 3 26 SER H H 0.291 28.402 -14.247 1.00 . C C . 325 SER H 1 1
14 38278 3 3 26 SER HA H -2.500 28.437 -14.675 1.00 . C C . 325 SER HA 1 1
14 38279 3 3 26 SER HB2 H -0.255 27.746 -16.579 1.00 . C C . 325 SER HB2 1 1
14 38280 3 3 26 SER HB3 H -1.870 28.329 -17.007 1.00 . C C . 325 SER HB3 1 1
14 38281 3 3 26 SER HG H -0.657 30.104 -17.062 1.00 . C C . 325 SER HG 1 1
14 38282 3 3 26 SER N N -0.603 28.171 -13.931 1.00 . C C . 325 SER N 1 1
14 38283 3 3 26 SER O O -1.106 25.620 -15.519 1.00 . C C . 325 SER O 1 1
14 38284 3 3 26 SER OG O -0.622 29.724 -16.176 1.00 . C C . 325 SER OG 1 1
14 38285 3 3 27 ASN C C -4.677 24.435 -14.180 1.00 . C C . 326 ASN C 1 1
14 38286 3 3 27 ASN CA C -3.184 24.642 -14.007 1.00 . C C . 326 ASN CA 1 1
14 38287 3 3 27 ASN CB C -2.731 24.263 -12.591 1.00 . C C . 326 ASN CB 1 1
14 38288 3 3 27 ASN CG C -3.555 24.924 -11.470 1.00 . C C . 326 ASN CG 1 1
14 38289 3 3 27 ASN H H -3.446 26.688 -13.785 1.00 . C C . 326 ASN H 1 1
14 38290 3 3 27 ASN HA H -2.643 24.040 -14.721 1.00 . C C . 326 ASN HA 1 1
14 38291 3 3 27 ASN HB2 H -2.790 23.191 -12.473 1.00 . C C . 326 ASN HB2 1 1
14 38292 3 3 27 ASN HB3 H -1.699 24.575 -12.492 1.00 . C C . 326 ASN HB3 1 1
14 38293 3 3 27 ASN HD21 H -3.049 23.477 -10.274 1.00 . C C . 326 ASN HD21 1 1
14 38294 3 3 27 ASN HD22 H -4.046 24.708 -9.581 1.00 . C C . 326 ASN HD22 1 1
14 38295 3 3 27 ASN N N -2.871 26.022 -14.222 1.00 . C C . 326 ASN N 1 1
14 38296 3 3 27 ASN ND2 N -3.568 24.309 -10.334 1.00 . C C . 326 ASN ND2 1 1
14 38297 3 3 27 ASN O O -5.368 25.337 -14.662 1.00 . C C . 326 ASN O 1 1
14 38298 3 3 27 ASN OD1 O -4.141 25.998 -11.628 1.00 . C C . 326 ASN OD1 1 1
14 38299 3 3 28 GLY C C -6.834 22.321 -15.283 1.00 . C C . 327 GLY C 1 1
14 38300 3 3 28 GLY CA C -6.587 23.022 -13.982 1.00 . C C . 327 GLY CA 1 1
14 38301 3 3 28 GLY H H -4.597 22.569 -13.450 1.00 . C C . 327 GLY H 1 1
14 38302 3 3 28 GLY HA2 H -6.939 22.407 -13.166 1.00 . C C . 327 GLY HA2 1 1
14 38303 3 3 28 GLY HA3 H -7.120 23.961 -13.983 1.00 . C C . 327 GLY HA3 1 1
14 38304 3 3 28 GLY N N -5.177 23.271 -13.816 1.00 . C C . 327 GLY N 1 1
14 38305 3 3 28 GLY O O -7.855 22.532 -15.943 1.00 . C C . 327 GLY O 1 1
14 38306 3 3 29 PHE C C -6.899 19.655 -16.888 1.00 . C C . 328 PHE C 1 1
14 38307 3 3 29 PHE CA C -5.898 20.836 -16.937 1.00 . C C . 328 PHE CA 1 1
14 38308 3 3 29 PHE CB C -4.457 20.376 -17.283 1.00 . C C . 328 PHE CB 1 1
14 38309 3 3 29 PHE CD1 C -4.215 20.724 -19.766 1.00 . C C . 328 PHE CD1 1 1
14 38310 3 3 29 PHE CD2 C -4.073 18.512 -18.923 1.00 . C C . 328 PHE CD2 1 1
14 38311 3 3 29 PHE CE1 C -4.008 20.252 -21.045 1.00 . C C . 328 PHE CE1 1 1
14 38312 3 3 29 PHE CE2 C -3.870 18.033 -20.195 1.00 . C C . 328 PHE CE2 1 1
14 38313 3 3 29 PHE CG C -4.251 19.857 -18.689 1.00 . C C . 328 PHE CG 1 1
14 38314 3 3 29 PHE CZ C -3.837 18.901 -21.259 1.00 . C C . 328 PHE CZ 1 1
14 38315 3 3 29 PHE H H -5.116 21.371 -15.069 1.00 . C C . 328 PHE H 1 1
14 38316 3 3 29 PHE HA H -6.228 21.533 -17.691 1.00 . C C . 328 PHE HA 1 1
14 38317 3 3 29 PHE HB2 H -3.786 21.211 -17.148 1.00 . C C . 328 PHE HB2 1 1
14 38318 3 3 29 PHE HB3 H -4.173 19.593 -16.594 1.00 . C C . 328 PHE HB3 1 1
14 38319 3 3 29 PHE HD1 H -4.350 21.782 -19.601 1.00 . C C . 328 PHE HD1 1 1
14 38320 3 3 29 PHE HD2 H -4.102 17.826 -18.093 1.00 . C C . 328 PHE HD2 1 1
14 38321 3 3 29 PHE HE1 H -3.981 20.936 -21.879 1.00 . C C . 328 PHE HE1 1 1
14 38322 3 3 29 PHE HE2 H -3.738 16.973 -20.352 1.00 . C C . 328 PHE HE2 1 1
14 38323 3 3 29 PHE HZ H -3.674 18.523 -22.256 1.00 . C C . 328 PHE HZ 1 1
14 38324 3 3 29 PHE N N -5.871 21.525 -15.677 1.00 . C C . 328 PHE N 1 1
14 38325 3 3 29 PHE O O -7.346 19.245 -15.825 1.00 . C C . 328 PHE O 1 1
14 38326 3 3 30 GLU C C -7.518 16.662 -17.877 1.00 . C C . 329 GLU C 1 1
14 38327 3 3 30 GLU CA C -8.144 18.006 -18.272 1.00 . C C . 329 GLU CA 1 1
14 38328 3 3 30 GLU CB C -8.540 17.952 -19.729 1.00 . C C . 329 GLU CB 1 1
14 38329 3 3 30 GLU CD C -9.472 19.100 -21.713 1.00 . C C . 329 GLU CD 1 1
14 38330 3 3 30 GLU CG C -9.138 19.229 -20.263 1.00 . C C . 329 GLU CG 1 1
14 38331 3 3 30 GLU H H -6.793 19.515 -18.849 1.00 . C C . 329 GLU H 1 1
14 38332 3 3 30 GLU HA H -9.028 18.176 -17.676 1.00 . C C . 329 GLU HA 1 1
14 38333 3 3 30 GLU HB2 H -7.655 17.736 -20.308 1.00 . C C . 329 GLU HB2 1 1
14 38334 3 3 30 GLU HB3 H -9.254 17.154 -19.869 1.00 . C C . 329 GLU HB3 1 1
14 38335 3 3 30 GLU HG2 H -10.041 19.451 -19.714 1.00 . C C . 329 GLU HG2 1 1
14 38336 3 3 30 GLU HG3 H -8.427 20.031 -20.137 1.00 . C C . 329 GLU HG3 1 1
14 38337 3 3 30 GLU N N -7.212 19.131 -18.051 1.00 . C C . 329 GLU N 1 1
14 38338 3 3 30 GLU O O -8.096 15.616 -18.115 1.00 . C C . 329 GLU O 1 1
14 38339 3 3 30 GLU OE1 O -8.545 18.979 -22.531 1.00 . C C . 329 GLU OE1 1 1
14 38340 3 3 30 GLU OE2 O -10.668 19.119 -22.073 1.00 . C C . 329 GLU OE2 1 1
14 38341 3 3 31 GLU C C -6.017 14.310 -16.450 1.00 . C C . 330 GLU C 1 1
14 38342 3 3 31 GLU CA C -5.410 15.626 -17.018 1.00 . C C . 330 GLU CA 1 1
14 38343 3 3 31 GLU CB C -4.287 16.146 -16.097 1.00 . C C . 330 GLU CB 1 1
14 38344 3 3 31 GLU CD C -5.647 16.338 -13.924 1.00 . C C . 330 GLU CD 1 1
14 38345 3 3 31 GLU CG C -4.734 17.032 -14.911 1.00 . C C . 330 GLU CG 1 1
14 38346 3 3 31 GLU H H -6.022 17.635 -17.095 1.00 . C C . 330 GLU H 1 1
14 38347 3 3 31 GLU HA H -4.924 15.370 -17.949 1.00 . C C . 330 GLU HA 1 1
14 38348 3 3 31 GLU HB2 H -3.801 15.281 -15.673 1.00 . C C . 330 GLU HB2 1 1
14 38349 3 3 31 GLU HB3 H -3.550 16.686 -16.671 1.00 . C C . 330 GLU HB3 1 1
14 38350 3 3 31 GLU HG2 H -3.869 17.392 -14.375 1.00 . C C . 330 GLU HG2 1 1
14 38351 3 3 31 GLU HG3 H -5.262 17.883 -15.315 1.00 . C C . 330 GLU HG3 1 1
14 38352 3 3 31 GLU N N -6.324 16.737 -17.339 1.00 . C C . 330 GLU N 1 1
14 38353 3 3 31 GLU O O -5.382 13.251 -16.549 1.00 . C C . 330 GLU O 1 1
14 38354 3 3 31 GLU OE1 O -5.235 15.334 -13.306 1.00 . C C . 330 GLU OE1 1 1
14 38355 3 3 31 GLU OE2 O -6.787 16.787 -13.765 1.00 . C C . 330 GLU OE2 1 1
14 38356 3 3 32 LYS C C -9.207 13.038 -15.602 1.00 . C C . 331 LYS C 1 1
14 38357 3 3 32 LYS CA C -7.720 13.143 -15.300 1.00 . C C . 331 LYS CA 1 1
14 38358 3 3 32 LYS CB C -7.467 13.154 -13.793 1.00 . C C . 331 LYS CB 1 1
14 38359 3 3 32 LYS CD C -6.110 10.991 -13.672 1.00 . C C . 331 LYS CD 1 1
14 38360 3 3 32 LYS CE C -4.729 11.584 -13.276 1.00 . C C . 331 LYS CE 1 1
14 38361 3 3 32 LYS CG C -7.333 11.789 -13.149 1.00 . C C . 331 LYS CG 1 1
14 38362 3 3 32 LYS H H -7.715 15.168 -15.844 1.00 . C C . 331 LYS H 1 1
14 38363 3 3 32 LYS HA H -7.208 12.300 -15.736 1.00 . C C . 331 LYS HA 1 1
14 38364 3 3 32 LYS HB2 H -6.565 13.713 -13.598 1.00 . C C . 331 LYS HB2 1 1
14 38365 3 3 32 LYS HB3 H -8.291 13.670 -13.328 1.00 . C C . 331 LYS HB3 1 1
14 38366 3 3 32 LYS HD2 H -6.165 9.993 -13.266 1.00 . C C . 331 LYS HD2 1 1
14 38367 3 3 32 LYS HD3 H -6.164 10.919 -14.749 1.00 . C C . 331 LYS HD3 1 1
14 38368 3 3 32 LYS HE2 H -4.727 11.747 -12.209 1.00 . C C . 331 LYS HE2 1 1
14 38369 3 3 32 LYS HE3 H -3.968 10.853 -13.511 1.00 . C C . 331 LYS HE3 1 1
14 38370 3 3 32 LYS HG2 H -7.231 11.917 -12.082 1.00 . C C . 331 LYS HG2 1 1
14 38371 3 3 32 LYS HG3 H -8.230 11.228 -13.358 1.00 . C C . 331 LYS HG3 1 1
14 38372 3 3 32 LYS HZ1 H -3.362 13.078 -13.767 1.00 . C C . 331 LYS HZ1 1 1
14 38373 3 3 32 LYS HZ2 H -4.857 13.721 -13.534 1.00 . C C . 331 LYS HZ2 1 1
14 38374 3 3 32 LYS HZ3 H -4.511 12.887 -14.966 1.00 . C C . 331 LYS HZ3 1 1
14 38375 3 3 32 LYS N N -7.188 14.341 -15.871 1.00 . C C . 331 LYS N 1 1
14 38376 3 3 32 LYS NZ N -4.377 12.880 -13.933 1.00 . C C . 331 LYS NZ 1 1
14 38377 3 3 32 LYS O O -9.854 14.041 -15.929 1.00 . C C . 331 LYS O 1 1
14 38378 3 3 33 TRP C C -11.802 11.192 -14.457 1.00 . C C . 332 TRP C 1 1
14 38379 3 3 33 TRP CA C -11.119 11.576 -15.758 1.00 . C C . 332 TRP CA 1 1
14 38380 3 3 33 TRP CB C -11.320 10.518 -16.881 1.00 . C C . 332 TRP CB 1 1
14 38381 3 3 33 TRP CD1 C -9.249 9.007 -17.046 1.00 . C C . 332 TRP CD1 1 1
14 38382 3 3 33 TRP CD2 C -11.043 7.974 -16.209 1.00 . C C . 332 TRP CD2 1 1
14 38383 3 3 33 TRP CE2 C -9.977 7.058 -16.256 1.00 . C C . 332 TRP CE2 1 1
14 38384 3 3 33 TRP CE3 C -12.275 7.545 -15.717 1.00 . C C . 332 TRP CE3 1 1
14 38385 3 3 33 TRP CG C -10.550 9.225 -16.715 1.00 . C C . 332 TRP CG 1 1
14 38386 3 3 33 TRP CH2 C -11.324 5.347 -15.355 1.00 . C C . 332 TRP CH2 1 1
14 38387 3 3 33 TRP CZ2 C -10.105 5.739 -15.830 1.00 . C C . 332 TRP CZ2 1 1
14 38388 3 3 33 TRP CZ3 C -12.403 6.235 -15.295 1.00 . C C . 332 TRP CZ3 1 1
14 38389 3 3 33 TRP H H -9.173 11.077 -15.253 1.00 . C C . 332 TRP H 1 1
14 38390 3 3 33 TRP HA H -11.550 12.513 -16.079 1.00 . C C . 332 TRP HA 1 1
14 38391 3 3 33 TRP HB2 H -12.366 10.254 -16.931 1.00 . C C . 332 TRP HB2 1 1
14 38392 3 3 33 TRP HB3 H -11.034 10.959 -17.824 1.00 . C C . 332 TRP HB3 1 1
14 38393 3 3 33 TRP HD1 H -8.597 9.761 -17.460 1.00 . C C . 332 TRP HD1 1 1
14 38394 3 3 33 TRP HE1 H -8.008 7.329 -16.922 1.00 . C C . 332 TRP HE1 1 1
14 38395 3 3 33 TRP HE3 H -13.114 8.221 -15.665 1.00 . C C . 332 TRP HE3 1 1
14 38396 3 3 33 TRP HH2 H -11.471 4.333 -15.014 1.00 . C C . 332 TRP HH2 1 1
14 38397 3 3 33 TRP HZ2 H -9.282 5.043 -15.871 1.00 . C C . 332 TRP HZ2 1 1
14 38398 3 3 33 TRP HZ3 H -13.349 5.884 -14.913 1.00 . C C . 332 TRP HZ3 1 1
14 38399 3 3 33 TRP N N -9.728 11.841 -15.516 1.00 . C C . 332 TRP N 1 1
14 38400 3 3 33 TRP NE1 N -8.898 7.715 -16.769 1.00 . C C . 332 TRP NE1 1 1
14 38401 3 3 33 TRP O O -11.401 10.201 -13.838 1.00 . C C . 332 TRP O 1 1
14 38402 3 3 33 TRP OXT O -12.734 11.896 -14.032 1.00 . C C . 332 TRP OXT 1 1
15 38403 1 1 1 GLY C C 3.870 14.990 -19.779 1.00 . A A . 1 GLY C 1 1
15 38404 1 1 1 GLY CA C 3.105 15.934 -20.673 1.00 . A A . 1 GLY CA 1 1
15 38405 1 1 1 GLY H1 H 2.886 17.439 -19.297 1.00 . A A . 1 GLY H1 1 1
15 38406 1 1 1 GLY H2 H 1.616 16.342 -19.263 1.00 . A A . 1 GLY H2 1 1
15 38407 1 1 1 GLY H3 H 1.721 17.475 -20.517 1.00 . A A . 1 GLY H3 1 1
15 38408 1 1 1 GLY HA2 H 2.485 15.359 -21.342 1.00 . A A . 1 GLY HA2 1 1
15 38409 1 1 1 GLY HA3 H 3.807 16.513 -21.255 1.00 . A A . 1 GLY HA3 1 1
15 38410 1 1 1 GLY N N 2.271 16.851 -19.899 1.00 . A A . 1 GLY N 1 1
15 38411 1 1 1 GLY O O 5.057 15.203 -19.497 1.00 . A A . 1 GLY O 1 1
15 38412 1 1 2 ALA C C 2.976 11.710 -18.523 1.00 . A A . 2 ALA C 1 1
15 38413 1 1 2 ALA CA C 3.787 12.977 -18.451 1.00 . A A . 2 ALA CA 1 1
15 38414 1 1 2 ALA CB C 3.846 13.478 -17.008 1.00 . A A . 2 ALA CB 1 1
15 38415 1 1 2 ALA H H 2.251 13.844 -19.552 1.00 . A A . 2 ALA H 1 1
15 38416 1 1 2 ALA HA H 4.793 12.783 -18.789 1.00 . A A . 2 ALA HA 1 1
15 38417 1 1 2 ALA HB1 H 4.300 12.724 -16.383 1.00 . A A . 2 ALA HB1 1 1
15 38418 1 1 2 ALA HB2 H 2.846 13.683 -16.657 1.00 . A A . 2 ALA HB2 1 1
15 38419 1 1 2 ALA HB3 H 4.434 14.384 -16.965 1.00 . A A . 2 ALA HB3 1 1
15 38420 1 1 2 ALA N N 3.196 13.966 -19.308 1.00 . A A . 2 ALA N 1 1
15 38421 1 1 2 ALA O O 1.766 11.724 -18.269 1.00 . A A . 2 ALA O 1 1
15 38422 1 1 3 MET C C 3.212 8.640 -17.623 1.00 . A A . 3 MET C 1 1
15 38423 1 1 3 MET CA C 2.898 9.374 -18.915 1.00 . A A . 3 MET CA 1 1
15 38424 1 1 3 MET CB C 3.200 8.502 -20.169 1.00 . A A . 3 MET CB 1 1
15 38425 1 1 3 MET CE C 7.320 8.529 -20.967 1.00 . A A . 3 MET CE 1 1
15 38426 1 1 3 MET CG C 4.657 8.065 -20.381 1.00 . A A . 3 MET CG 1 1
15 38427 1 1 3 MET H H 4.528 10.655 -19.221 1.00 . A A . 3 MET H 1 1
15 38428 1 1 3 MET HA H 1.845 9.616 -18.893 1.00 . A A . 3 MET HA 1 1
15 38429 1 1 3 MET HB2 H 2.604 7.606 -20.101 1.00 . A A . 3 MET HB2 1 1
15 38430 1 1 3 MET HB3 H 2.880 9.052 -21.043 1.00 . A A . 3 MET HB3 1 1
15 38431 1 1 3 MET HE1 H 8.110 9.220 -21.222 1.00 . A A . 3 MET HE1 1 1
15 38432 1 1 3 MET HE2 H 7.224 7.795 -21.753 1.00 . A A . 3 MET HE2 1 1
15 38433 1 1 3 MET HE3 H 7.562 8.034 -20.038 1.00 . A A . 3 MET HE3 1 1
15 38434 1 1 3 MET HG2 H 5.012 7.606 -19.471 1.00 . A A . 3 MET HG2 1 1
15 38435 1 1 3 MET HG3 H 4.686 7.335 -21.177 1.00 . A A . 3 MET HG3 1 1
15 38436 1 1 3 MET N N 3.594 10.628 -18.921 1.00 . A A . 3 MET N 1 1
15 38437 1 1 3 MET O O 4.329 8.159 -17.405 1.00 . A A . 3 MET O 1 1
15 38438 1 1 3 MET SD S 5.774 9.423 -20.793 1.00 . A A . 3 MET SD 1 1
15 38439 1 1 4 GLY C C 1.108 7.708 -14.833 1.00 . A A . 4 GLY C 1 1
15 38440 1 1 4 GLY CA C 2.417 7.941 -15.504 1.00 . A A . 4 GLY CA 1 1
15 38441 1 1 4 GLY H H 1.379 8.982 -17.002 1.00 . A A . 4 GLY H 1 1
15 38442 1 1 4 GLY HA2 H 2.899 6.990 -15.675 1.00 . A A . 4 GLY HA2 1 1
15 38443 1 1 4 GLY HA3 H 3.037 8.561 -14.875 1.00 . A A . 4 GLY HA3 1 1
15 38444 1 1 4 GLY N N 2.241 8.578 -16.771 1.00 . A A . 4 GLY N 1 1
15 38445 1 1 4 GLY O O 1.015 7.633 -13.614 1.00 . A A . 4 GLY O 1 1
15 38446 1 1 5 ASN C C -1.486 5.947 -14.734 1.00 . A A . 5 ASN C 1 1
15 38447 1 1 5 ASN CA C -1.267 7.389 -15.168 1.00 . A A . 5 ASN CA 1 1
15 38448 1 1 5 ASN CB C -2.251 7.770 -16.289 1.00 . A A . 5 ASN CB 1 1
15 38449 1 1 5 ASN CG C -3.711 7.829 -15.854 1.00 . A A . 5 ASN CG 1 1
15 38450 1 1 5 ASN H H 0.274 7.503 -16.600 1.00 . A A . 5 ASN H 1 1
15 38451 1 1 5 ASN HA H -1.424 8.041 -14.322 1.00 . A A . 5 ASN HA 1 1
15 38452 1 1 5 ASN HB2 H -1.982 8.739 -16.680 1.00 . A A . 5 ASN HB2 1 1
15 38453 1 1 5 ASN HB3 H -2.166 7.038 -17.080 1.00 . A A . 5 ASN HB3 1 1
15 38454 1 1 5 ASN HD21 H -3.224 8.612 -14.093 1.00 . A A . 5 ASN HD21 1 1
15 38455 1 1 5 ASN HD22 H -4.909 8.348 -14.371 1.00 . A A . 5 ASN HD22 1 1
15 38456 1 1 5 ASN N N 0.096 7.551 -15.637 1.00 . A A . 5 ASN N 1 1
15 38457 1 1 5 ASN ND2 N -3.971 8.310 -14.654 1.00 . A A . 5 ASN ND2 1 1
15 38458 1 1 5 ASN O O -2.450 5.628 -14.034 1.00 . A A . 5 ASN O 1 1
15 38459 1 1 5 ASN OD1 O -4.607 7.498 -16.630 1.00 . A A . 5 ASN OD1 1 1
15 38460 1 1 6 GLU C C 0.261 3.354 -13.610 1.00 . A A . 6 GLU C 1 1
15 38461 1 1 6 GLU CA C -0.655 3.681 -14.787 1.00 . A A . 6 GLU CA 1 1
15 38462 1 1 6 GLU CB C -0.389 2.729 -15.984 1.00 . A A . 6 GLU CB 1 1
15 38463 1 1 6 GLU CD C 1.055 4.171 -17.475 1.00 . A A . 6 GLU CD 1 1
15 38464 1 1 6 GLU CG C 0.955 2.892 -16.698 1.00 . A A . 6 GLU CG 1 1
15 38465 1 1 6 GLU H H 0.158 5.383 -15.722 1.00 . A A . 6 GLU H 1 1
15 38466 1 1 6 GLU HA H -1.668 3.522 -14.446 1.00 . A A . 6 GLU HA 1 1
15 38467 1 1 6 GLU HB2 H -0.438 1.712 -15.627 1.00 . A A . 6 GLU HB2 1 1
15 38468 1 1 6 GLU HB3 H -1.175 2.872 -16.713 1.00 . A A . 6 GLU HB3 1 1
15 38469 1 1 6 GLU HG2 H 1.739 2.890 -15.955 1.00 . A A . 6 GLU HG2 1 1
15 38470 1 1 6 GLU HG3 H 1.104 2.061 -17.371 1.00 . A A . 6 GLU HG3 1 1
15 38471 1 1 6 GLU N N -0.583 5.078 -15.147 1.00 . A A . 6 GLU N 1 1
15 38472 1 1 6 GLU O O 0.265 2.216 -13.108 1.00 . A A . 6 GLU O 1 1
15 38473 1 1 6 GLU OE1 O 0.492 4.265 -18.598 1.00 . A A . 6 GLU OE1 1 1
15 38474 1 1 6 GLU OE2 O 1.666 5.120 -16.976 1.00 . A A . 6 GLU OE2 1 1
15 38475 1 1 7 TYR C C 1.095 4.266 -10.726 1.00 . A A . 7 TYR C 1 1
15 38476 1 1 7 TYR CA C 1.889 4.099 -12.006 1.00 . A A . 7 TYR CA 1 1
15 38477 1 1 7 TYR CB C 3.127 4.998 -11.982 1.00 . A A . 7 TYR CB 1 1
15 38478 1 1 7 TYR CD1 C 4.825 3.603 -13.247 1.00 . A A . 7 TYR CD1 1 1
15 38479 1 1 7 TYR CD2 C 4.344 5.788 -14.023 1.00 . A A . 7 TYR CD2 1 1
15 38480 1 1 7 TYR CE1 C 5.747 3.442 -14.266 1.00 . A A . 7 TYR CE1 1 1
15 38481 1 1 7 TYR CE2 C 5.250 5.637 -15.042 1.00 . A A . 7 TYR CE2 1 1
15 38482 1 1 7 TYR CG C 4.108 4.787 -13.115 1.00 . A A . 7 TYR CG 1 1
15 38483 1 1 7 TYR CZ C 5.950 4.468 -15.161 1.00 . A A . 7 TYR CZ 1 1
15 38484 1 1 7 TYR H H 1.003 5.215 -13.566 1.00 . A A . 7 TYR H 1 1
15 38485 1 1 7 TYR HA H 2.197 3.067 -12.075 1.00 . A A . 7 TYR HA 1 1
15 38486 1 1 7 TYR HB2 H 2.812 6.030 -12.013 1.00 . A A . 7 TYR HB2 1 1
15 38487 1 1 7 TYR HB3 H 3.653 4.827 -11.055 1.00 . A A . 7 TYR HB3 1 1
15 38488 1 1 7 TYR HD1 H 4.653 2.803 -12.543 1.00 . A A . 7 TYR HD1 1 1
15 38489 1 1 7 TYR HD2 H 3.792 6.711 -13.923 1.00 . A A . 7 TYR HD2 1 1
15 38490 1 1 7 TYR HE1 H 6.300 2.519 -14.360 1.00 . A A . 7 TYR HE1 1 1
15 38491 1 1 7 TYR HE2 H 5.410 6.441 -15.746 1.00 . A A . 7 TYR HE2 1 1
15 38492 1 1 7 TYR HH H 6.757 3.456 -16.557 1.00 . A A . 7 TYR HH 1 1
15 38493 1 1 7 TYR N N 1.031 4.327 -13.152 1.00 . A A . 7 TYR N 1 1
15 38494 1 1 7 TYR O O 0.950 5.361 -10.203 1.00 . A A . 7 TYR O 1 1
15 38495 1 1 7 TYR OH O 6.870 4.330 -16.172 1.00 . A A . 7 TYR OH 1 1
15 38496 1 1 8 LYS C C 0.507 2.917 -7.808 1.00 . A A . 8 LYS C 1 1
15 38497 1 1 8 LYS CA C -0.298 3.189 -9.075 1.00 . A A . 8 LYS CA 1 1
15 38498 1 1 8 LYS CB C -1.456 2.153 -9.208 1.00 . A A . 8 LYS CB 1 1
15 38499 1 1 8 LYS CD C -0.102 0.145 -10.107 1.00 . A A . 8 LYS CD 1 1
15 38500 1 1 8 LYS CE C 0.222 -1.328 -9.898 1.00 . A A . 8 LYS CE 1 1
15 38501 1 1 8 LYS CG C -1.078 0.654 -9.047 1.00 . A A . 8 LYS CG 1 1
15 38502 1 1 8 LYS H H 0.750 2.342 -10.728 1.00 . A A . 8 LYS H 1 1
15 38503 1 1 8 LYS HA H -0.729 4.176 -8.998 1.00 . A A . 8 LYS HA 1 1
15 38504 1 1 8 LYS HB2 H -2.202 2.380 -8.459 1.00 . A A . 8 LYS HB2 1 1
15 38505 1 1 8 LYS HB3 H -1.909 2.282 -10.180 1.00 . A A . 8 LYS HB3 1 1
15 38506 1 1 8 LYS HD2 H -0.537 0.274 -11.087 1.00 . A A . 8 LYS HD2 1 1
15 38507 1 1 8 LYS HD3 H 0.813 0.716 -10.035 1.00 . A A . 8 LYS HD3 1 1
15 38508 1 1 8 LYS HE2 H 0.648 -1.458 -8.914 1.00 . A A . 8 LYS HE2 1 1
15 38509 1 1 8 LYS HE3 H -0.694 -1.895 -9.969 1.00 . A A . 8 LYS HE3 1 1
15 38510 1 1 8 LYS HG2 H -0.622 0.522 -8.078 1.00 . A A . 8 LYS HG2 1 1
15 38511 1 1 8 LYS HG3 H -1.985 0.068 -9.089 1.00 . A A . 8 LYS HG3 1 1
15 38512 1 1 8 LYS HZ1 H 2.115 -1.391 -10.830 1.00 . A A . 8 LYS HZ1 1 1
15 38513 1 1 8 LYS HZ2 H 0.821 -1.670 -11.865 1.00 . A A . 8 LYS HZ2 1 1
15 38514 1 1 8 LYS HZ3 H 1.298 -2.866 -10.792 1.00 . A A . 8 LYS HZ3 1 1
15 38515 1 1 8 LYS N N 0.559 3.176 -10.251 1.00 . A A . 8 LYS N 1 1
15 38516 1 1 8 LYS NZ N 1.180 -1.838 -10.903 1.00 . A A . 8 LYS NZ 1 1
15 38517 1 1 8 LYS O O 0.098 3.264 -6.711 1.00 . A A . 8 LYS O 1 1
15 38518 1 1 9 ASP C C 3.483 3.013 -6.477 1.00 . A A . 9 ASP C 1 1
15 38519 1 1 9 ASP CA C 2.473 1.928 -6.823 1.00 . A A . 9 ASP CA 1 1
15 38520 1 1 9 ASP CB C 3.173 0.589 -7.114 1.00 . A A . 9 ASP CB 1 1
15 38521 1 1 9 ASP CG C 3.929 0.043 -5.929 1.00 . A A . 9 ASP CG 1 1
15 38522 1 1 9 ASP H H 1.989 2.139 -8.877 1.00 . A A . 9 ASP H 1 1
15 38523 1 1 9 ASP HA H 1.809 1.799 -5.982 1.00 . A A . 9 ASP HA 1 1
15 38524 1 1 9 ASP HB2 H 2.434 -0.144 -7.403 1.00 . A A . 9 ASP HB2 1 1
15 38525 1 1 9 ASP HB3 H 3.869 0.729 -7.928 1.00 . A A . 9 ASP HB3 1 1
15 38526 1 1 9 ASP N N 1.663 2.322 -7.970 1.00 . A A . 9 ASP N 1 1
15 38527 1 1 9 ASP O O 3.973 3.107 -5.352 1.00 . A A . 9 ASP O 1 1
15 38528 1 1 9 ASP OD1 O 3.330 -0.102 -4.849 1.00 . A A . 9 ASP OD1 1 1
15 38529 1 1 9 ASP OD2 O 5.115 -0.316 -6.066 1.00 . A A . 9 ASP OD2 1 1
15 38530 1 1 10 ASN C C 4.082 6.147 -6.650 1.00 . A A . 10 ASN C 1 1
15 38531 1 1 10 ASN CA C 4.718 4.923 -7.290 1.00 . A A . 10 ASN CA 1 1
15 38532 1 1 10 ASN CB C 5.308 5.277 -8.662 1.00 . A A . 10 ASN CB 1 1
15 38533 1 1 10 ASN CG C 5.960 4.082 -9.343 1.00 . A A . 10 ASN CG 1 1
15 38534 1 1 10 ASN H H 3.230 3.791 -8.264 1.00 . A A . 10 ASN H 1 1
15 38535 1 1 10 ASN HA H 5.508 4.557 -6.652 1.00 . A A . 10 ASN HA 1 1
15 38536 1 1 10 ASN HB2 H 4.514 5.638 -9.296 1.00 . A A . 10 ASN HB2 1 1
15 38537 1 1 10 ASN HB3 H 6.050 6.051 -8.539 1.00 . A A . 10 ASN HB3 1 1
15 38538 1 1 10 ASN HD21 H 7.755 4.539 -8.610 1.00 . A A . 10 ASN HD21 1 1
15 38539 1 1 10 ASN HD22 H 7.661 3.134 -9.598 1.00 . A A . 10 ASN HD22 1 1
15 38540 1 1 10 ASN N N 3.735 3.866 -7.430 1.00 . A A . 10 ASN N 1 1
15 38541 1 1 10 ASN ND2 N 7.248 3.912 -9.163 1.00 . A A . 10 ASN ND2 1 1
15 38542 1 1 10 ASN O O 3.377 6.917 -7.315 1.00 . A A . 10 ASN O 1 1
15 38543 1 1 10 ASN OD1 O 5.293 3.322 -10.040 1.00 . A A . 10 ASN OD1 1 1
15 38544 1 1 11 ALA C C 4.602 8.643 -4.638 1.00 . A A . 11 ALA C 1 1
15 38545 1 1 11 ALA CA C 3.708 7.404 -4.583 1.00 . A A . 11 ALA CA 1 1
15 38546 1 1 11 ALA CB C 3.469 6.987 -3.142 1.00 . A A . 11 ALA CB 1 1
15 38547 1 1 11 ALA H H 4.788 5.601 -4.870 1.00 . A A . 11 ALA H 1 1
15 38548 1 1 11 ALA HA H 2.754 7.648 -5.025 1.00 . A A . 11 ALA HA 1 1
15 38549 1 1 11 ALA HB1 H 4.410 6.726 -2.680 1.00 . A A . 11 ALA HB1 1 1
15 38550 1 1 11 ALA HB2 H 2.801 6.139 -3.116 1.00 . A A . 11 ALA HB2 1 1
15 38551 1 1 11 ALA HB3 H 3.027 7.813 -2.605 1.00 . A A . 11 ALA HB3 1 1
15 38552 1 1 11 ALA N N 4.275 6.287 -5.345 1.00 . A A . 11 ALA N 1 1
15 38553 1 1 11 ALA O O 4.165 9.755 -4.327 1.00 . A A . 11 ALA O 1 1
15 38554 1 1 12 TYR C C 6.743 10.077 -6.559 1.00 . A A . 12 TYR C 1 1
15 38555 1 1 12 TYR CA C 6.780 9.537 -5.152 1.00 . A A . 12 TYR CA 1 1
15 38556 1 1 12 TYR CB C 8.230 9.112 -4.814 1.00 . A A . 12 TYR CB 1 1
15 38557 1 1 12 TYR CD1 C 8.269 7.825 -2.632 1.00 . A A . 12 TYR CD1 1 1
15 38558 1 1 12 TYR CD2 C 9.197 10.020 -2.680 1.00 . A A . 12 TYR CD2 1 1
15 38559 1 1 12 TYR CE1 C 8.592 7.721 -1.290 1.00 . A A . 12 TYR CE1 1 1
15 38560 1 1 12 TYR CE2 C 9.524 9.925 -1.344 1.00 . A A . 12 TYR CE2 1 1
15 38561 1 1 12 TYR CG C 8.564 8.979 -3.346 1.00 . A A . 12 TYR CG 1 1
15 38562 1 1 12 TYR CZ C 9.221 8.779 -0.652 1.00 . A A . 12 TYR CZ 1 1
15 38563 1 1 12 TYR H H 6.131 7.550 -5.297 1.00 . A A . 12 TYR H 1 1
15 38564 1 1 12 TYR HA H 6.478 10.318 -4.469 1.00 . A A . 12 TYR HA 1 1
15 38565 1 1 12 TYR HB2 H 8.424 8.155 -5.274 1.00 . A A . 12 TYR HB2 1 1
15 38566 1 1 12 TYR HB3 H 8.905 9.838 -5.246 1.00 . A A . 12 TYR HB3 1 1
15 38567 1 1 12 TYR HD1 H 7.777 7.006 -3.136 1.00 . A A . 12 TYR HD1 1 1
15 38568 1 1 12 TYR HD2 H 9.436 10.922 -3.223 1.00 . A A . 12 TYR HD2 1 1
15 38569 1 1 12 TYR HE1 H 8.359 6.818 -0.745 1.00 . A A . 12 TYR HE1 1 1
15 38570 1 1 12 TYR HE2 H 10.012 10.750 -0.847 1.00 . A A . 12 TYR HE2 1 1
15 38571 1 1 12 TYR HH H 9.287 9.504 1.157 1.00 . A A . 12 TYR HH 1 1
15 38572 1 1 12 TYR N N 5.843 8.444 -5.025 1.00 . A A . 12 TYR N 1 1
15 38573 1 1 12 TYR O O 6.326 9.390 -7.503 1.00 . A A . 12 TYR O 1 1
15 38574 1 1 12 TYR OH O 9.528 8.687 0.688 1.00 . A A . 12 TYR OH 1 1
15 38575 1 1 13 ILE C C 8.657 12.458 -8.150 1.00 . A A . 13 ILE C 1 1
15 38576 1 1 13 ILE CA C 7.280 11.894 -7.963 1.00 . A A . 13 ILE CA 1 1
15 38577 1 1 13 ILE CB C 6.187 12.948 -8.248 1.00 . A A . 13 ILE CB 1 1
15 38578 1 1 13 ILE CD1 C 4.811 14.854 -7.218 1.00 . A A . 13 ILE CD1 1 1
15 38579 1 1 13 ILE CG1 C 5.911 13.836 -7.018 1.00 . A A . 13 ILE CG1 1 1
15 38580 1 1 13 ILE CG2 C 4.928 12.292 -8.797 1.00 . A A . 13 ILE CG2 1 1
15 38581 1 1 13 ILE H H 7.398 11.802 -5.902 1.00 . A A . 13 ILE H 1 1
15 38582 1 1 13 ILE HA H 7.171 11.096 -8.683 1.00 . A A . 13 ILE HA 1 1
15 38583 1 1 13 ILE HB H 6.576 13.569 -9.042 1.00 . A A . 13 ILE HB 1 1
15 38584 1 1 13 ILE HD11 H 5.064 15.483 -8.057 1.00 . A A . 13 ILE HD11 1 1
15 38585 1 1 13 ILE HD12 H 4.709 15.459 -6.329 1.00 . A A . 13 ILE HD12 1 1
15 38586 1 1 13 ILE HD13 H 3.881 14.344 -7.420 1.00 . A A . 13 ILE HD13 1 1
15 38587 1 1 13 ILE HG12 H 5.628 13.208 -6.186 1.00 . A A . 13 ILE HG12 1 1
15 38588 1 1 13 ILE HG13 H 6.817 14.366 -6.762 1.00 . A A . 13 ILE HG13 1 1
15 38589 1 1 13 ILE HG21 H 4.138 13.025 -8.879 1.00 . A A . 13 ILE HG21 1 1
15 38590 1 1 13 ILE HG22 H 4.633 11.481 -8.148 1.00 . A A . 13 ILE HG22 1 1
15 38591 1 1 13 ILE HG23 H 5.142 11.890 -9.776 1.00 . A A . 13 ILE HG23 1 1
15 38592 1 1 13 ILE N N 7.159 11.276 -6.698 1.00 . A A . 13 ILE N 1 1
15 38593 1 1 13 ILE O O 9.236 13.073 -7.245 1.00 . A A . 13 ILE O 1 1
15 38594 1 1 14 TYR C C 10.354 13.966 -10.305 1.00 . A A . 14 TYR C 1 1
15 38595 1 1 14 TYR CA C 10.477 12.596 -9.719 1.00 . A A . 14 TYR CA 1 1
15 38596 1 1 14 TYR CB C 11.002 11.602 -10.780 1.00 . A A . 14 TYR CB 1 1
15 38597 1 1 14 TYR CD1 C 13.393 12.259 -11.281 1.00 . A A . 14 TYR CD1 1 1
15 38598 1 1 14 TYR CD2 C 11.753 12.564 -12.989 1.00 . A A . 14 TYR CD2 1 1
15 38599 1 1 14 TYR CE1 C 14.356 12.762 -12.124 1.00 . A A . 14 TYR CE1 1 1
15 38600 1 1 14 TYR CE2 C 12.702 13.069 -13.838 1.00 . A A . 14 TYR CE2 1 1
15 38601 1 1 14 TYR CG C 12.077 12.150 -11.696 1.00 . A A . 14 TYR CG 1 1
15 38602 1 1 14 TYR CZ C 14.012 13.167 -13.399 1.00 . A A . 14 TYR CZ 1 1
15 38603 1 1 14 TYR H H 8.633 11.657 -9.919 1.00 . A A . 14 TYR H 1 1
15 38604 1 1 14 TYR HA H 11.156 12.601 -8.880 1.00 . A A . 14 TYR HA 1 1
15 38605 1 1 14 TYR HB2 H 11.418 10.741 -10.279 1.00 . A A . 14 TYR HB2 1 1
15 38606 1 1 14 TYR HB3 H 10.172 11.282 -11.393 1.00 . A A . 14 TYR HB3 1 1
15 38607 1 1 14 TYR HD1 H 13.664 11.946 -10.284 1.00 . A A . 14 TYR HD1 1 1
15 38608 1 1 14 TYR HD2 H 10.728 12.485 -13.320 1.00 . A A . 14 TYR HD2 1 1
15 38609 1 1 14 TYR HE1 H 15.379 12.842 -11.787 1.00 . A A . 14 TYR HE1 1 1
15 38610 1 1 14 TYR HE2 H 12.399 13.382 -14.830 1.00 . A A . 14 TYR HE2 1 1
15 38611 1 1 14 TYR HH H 15.744 13.066 -14.133 1.00 . A A . 14 TYR HH 1 1
15 38612 1 1 14 TYR N N 9.187 12.169 -9.288 1.00 . A A . 14 TYR N 1 1
15 38613 1 1 14 TYR O O 9.439 14.219 -11.066 1.00 . A A . 14 TYR O 1 1
15 38614 1 1 14 TYR OH O 14.987 13.658 -14.234 1.00 . A A . 14 TYR OH 1 1
15 38615 1 1 15 ILE C C 12.631 16.356 -11.095 1.00 . A A . 15 ILE C 1 1
15 38616 1 1 15 ILE CA C 11.258 16.158 -10.476 1.00 . A A . 15 ILE CA 1 1
15 38617 1 1 15 ILE CB C 11.054 17.229 -9.375 1.00 . A A . 15 ILE CB 1 1
15 38618 1 1 15 ILE CD1 C 9.855 17.666 -7.162 1.00 . A A . 15 ILE CD1 1 1
15 38619 1 1 15 ILE CG1 C 9.950 16.798 -8.397 1.00 . A A . 15 ILE CG1 1 1
15 38620 1 1 15 ILE CG2 C 10.657 18.550 -10.038 1.00 . A A . 15 ILE CG2 1 1
15 38621 1 1 15 ILE H H 11.933 14.603 -9.282 1.00 . A A . 15 ILE H 1 1
15 38622 1 1 15 ILE HA H 10.489 16.250 -11.229 1.00 . A A . 15 ILE HA 1 1
15 38623 1 1 15 ILE HB H 11.982 17.364 -8.841 1.00 . A A . 15 ILE HB 1 1
15 38624 1 1 15 ILE HD11 H 10.779 17.610 -6.605 1.00 . A A . 15 ILE HD11 1 1
15 38625 1 1 15 ILE HD12 H 9.037 17.320 -6.547 1.00 . A A . 15 ILE HD12 1 1
15 38626 1 1 15 ILE HD13 H 9.674 18.689 -7.458 1.00 . A A . 15 ILE HD13 1 1
15 38627 1 1 15 ILE HG12 H 8.997 16.838 -8.902 1.00 . A A . 15 ILE HG12 1 1
15 38628 1 1 15 ILE HG13 H 10.139 15.782 -8.079 1.00 . A A . 15 ILE HG13 1 1
15 38629 1 1 15 ILE HG21 H 11.403 18.832 -10.766 1.00 . A A . 15 ILE HG21 1 1
15 38630 1 1 15 ILE HG22 H 10.576 19.324 -9.289 1.00 . A A . 15 ILE HG22 1 1
15 38631 1 1 15 ILE HG23 H 9.705 18.429 -10.533 1.00 . A A . 15 ILE HG23 1 1
15 38632 1 1 15 ILE N N 11.238 14.836 -9.940 1.00 . A A . 15 ILE N 1 1
15 38633 1 1 15 ILE O O 13.641 16.288 -10.402 1.00 . A A . 15 ILE O 1 1
15 38634 1 1 16 GLY C C 13.956 17.966 -13.847 1.00 . A A . 16 GLY C 1 1
15 38635 1 1 16 GLY CA C 13.932 16.721 -13.023 1.00 . A A . 16 GLY CA 1 1
15 38636 1 1 16 GLY H H 11.841 16.567 -12.878 1.00 . A A . 16 GLY H 1 1
15 38637 1 1 16 GLY HA2 H 14.710 16.782 -12.276 1.00 . A A . 16 GLY HA2 1 1
15 38638 1 1 16 GLY HA3 H 14.120 15.872 -13.664 1.00 . A A . 16 GLY HA3 1 1
15 38639 1 1 16 GLY N N 12.681 16.544 -12.365 1.00 . A A . 16 GLY N 1 1
15 38640 1 1 16 GLY O O 12.908 18.596 -14.056 1.00 . A A . 16 GLY O 1 1
15 38641 1 1 17 ASN C C 15.108 20.805 -14.377 1.00 . A A . 17 ASN C 1 1
15 38642 1 1 17 ASN CA C 15.393 19.496 -15.145 1.00 . A A . 17 ASN CA 1 1
15 38643 1 1 17 ASN CB C 14.588 19.386 -16.484 1.00 . A A . 17 ASN CB 1 1
15 38644 1 1 17 ASN CG C 15.065 20.349 -17.592 1.00 . A A . 17 ASN CG 1 1
15 38645 1 1 17 ASN H H 15.921 17.804 -13.997 1.00 . A A . 17 ASN H 1 1
15 38646 1 1 17 ASN HA H 16.449 19.473 -15.368 1.00 . A A . 17 ASN HA 1 1
15 38647 1 1 17 ASN HB2 H 14.669 18.378 -16.862 1.00 . A A . 17 ASN HB2 1 1
15 38648 1 1 17 ASN HB3 H 13.547 19.592 -16.277 1.00 . A A . 17 ASN HB3 1 1
15 38649 1 1 17 ASN HD21 H 13.622 21.617 -17.183 1.00 . A A . 17 ASN HD21 1 1
15 38650 1 1 17 ASN HD22 H 14.679 22.087 -18.457 1.00 . A A . 17 ASN HD22 1 1
15 38651 1 1 17 ASN N N 15.149 18.333 -14.283 1.00 . A A . 17 ASN N 1 1
15 38652 1 1 17 ASN ND2 N 14.401 21.453 -17.764 1.00 . A A . 17 ASN ND2 1 1
15 38653 1 1 17 ASN O O 14.547 21.760 -14.904 1.00 . A A . 17 ASN O 1 1
15 38654 1 1 17 ASN OD1 O 15.995 20.035 -18.341 1.00 . A A . 17 ASN OD1 1 1
15 38655 1 1 18 LEU C C 16.560 22.963 -12.560 1.00 . A A . 18 LEU C 1 1
15 38656 1 1 18 LEU CA C 15.396 22.040 -12.297 1.00 . A A . 18 LEU CA 1 1
15 38657 1 1 18 LEU CB C 15.350 21.752 -10.774 1.00 . A A . 18 LEU CB 1 1
15 38658 1 1 18 LEU CD1 C 14.082 19.594 -10.595 1.00 . A A . 18 LEU CD1 1 1
15 38659 1 1 18 LEU CD2 C 14.088 21.180 -8.685 1.00 . A A . 18 LEU CD2 1 1
15 38660 1 1 18 LEU CG C 14.119 21.042 -10.196 1.00 . A A . 18 LEU CG 1 1
15 38661 1 1 18 LEU H H 15.963 20.041 -12.736 1.00 . A A . 18 LEU H 1 1
15 38662 1 1 18 LEU HA H 14.484 22.538 -12.591 1.00 . A A . 18 LEU HA 1 1
15 38663 1 1 18 LEU HB2 H 16.207 21.136 -10.545 1.00 . A A . 18 LEU HB2 1 1
15 38664 1 1 18 LEU HB3 H 15.481 22.687 -10.250 1.00 . A A . 18 LEU HB3 1 1
15 38665 1 1 18 LEU HD11 H 15.001 19.122 -10.282 1.00 . A A . 18 LEU HD11 1 1
15 38666 1 1 18 LEU HD12 H 13.972 19.507 -11.666 1.00 . A A . 18 LEU HD12 1 1
15 38667 1 1 18 LEU HD13 H 13.255 19.108 -10.100 1.00 . A A . 18 LEU HD13 1 1
15 38668 1 1 18 LEU HD21 H 14.046 22.227 -8.419 1.00 . A A . 18 LEU HD21 1 1
15 38669 1 1 18 LEU HD22 H 14.979 20.738 -8.265 1.00 . A A . 18 LEU HD22 1 1
15 38670 1 1 18 LEU HD23 H 13.218 20.675 -8.296 1.00 . A A . 18 LEU HD23 1 1
15 38671 1 1 18 LEU HG H 13.228 21.511 -10.589 1.00 . A A . 18 LEU HG 1 1
15 38672 1 1 18 LEU N N 15.531 20.839 -13.118 1.00 . A A . 18 LEU N 1 1
15 38673 1 1 18 LEU O O 17.600 22.540 -13.090 1.00 . A A . 18 LEU O 1 1
15 38674 1 1 19 ASN C C 18.393 25.069 -11.141 1.00 . A A . 19 ASN C 1 1
15 38675 1 1 19 ASN CA C 17.442 25.192 -12.341 1.00 . A A . 19 ASN CA 1 1
15 38676 1 1 19 ASN CB C 16.830 26.590 -12.453 1.00 . A A . 19 ASN CB 1 1
15 38677 1 1 19 ASN CG C 17.448 27.402 -13.581 1.00 . A A . 19 ASN CG 1 1
15 38678 1 1 19 ASN H H 15.559 24.474 -11.777 1.00 . A A . 19 ASN H 1 1
15 38679 1 1 19 ASN HA H 17.995 24.956 -13.238 1.00 . A A . 19 ASN HA 1 1
15 38680 1 1 19 ASN HB2 H 15.769 26.499 -12.638 1.00 . A A . 19 ASN HB2 1 1
15 38681 1 1 19 ASN HB3 H 16.987 27.120 -11.526 1.00 . A A . 19 ASN HB3 1 1
15 38682 1 1 19 ASN HD21 H 17.119 29.073 -12.607 1.00 . A A . 19 ASN HD21 1 1
15 38683 1 1 19 ASN HD22 H 17.852 29.239 -14.157 1.00 . A A . 19 ASN HD22 1 1
15 38684 1 1 19 ASN N N 16.403 24.201 -12.191 1.00 . A A . 19 ASN N 1 1
15 38685 1 1 19 ASN ND2 N 17.477 28.693 -13.435 1.00 . A A . 19 ASN ND2 1 1
15 38686 1 1 19 ASN O O 18.090 24.336 -10.194 1.00 . A A . 19 ASN O 1 1
15 38687 1 1 19 ASN OD1 O 17.906 26.848 -14.574 1.00 . A A . 19 ASN OD1 1 1
15 38688 1 1 20 ARG C C 20.182 26.123 -8.778 1.00 . A A . 20 ARG C 1 1
15 38689 1 1 20 ARG CA C 20.550 25.536 -10.147 1.00 . A A . 20 ARG CA 1 1
15 38690 1 1 20 ARG CB C 21.888 26.114 -10.601 1.00 . A A . 20 ARG CB 1 1
15 38691 1 1 20 ARG CD C 23.378 24.201 -9.941 1.00 . A A . 20 ARG CD 1 1
15 38692 1 1 20 ARG CG C 23.075 25.670 -9.747 1.00 . A A . 20 ARG CG 1 1
15 38693 1 1 20 ARG CZ C 24.131 22.710 -11.769 1.00 . A A . 20 ARG CZ 1 1
15 38694 1 1 20 ARG H H 19.648 26.450 -11.842 1.00 . A A . 20 ARG H 1 1
15 38695 1 1 20 ARG HA H 20.665 24.468 -10.039 1.00 . A A . 20 ARG HA 1 1
15 38696 1 1 20 ARG HB2 H 22.070 25.818 -11.623 1.00 . A A . 20 ARG HB2 1 1
15 38697 1 1 20 ARG HB3 H 21.826 27.192 -10.559 1.00 . A A . 20 ARG HB3 1 1
15 38698 1 1 20 ARG HD2 H 24.266 23.952 -9.378 1.00 . A A . 20 ARG HD2 1 1
15 38699 1 1 20 ARG HD3 H 22.550 23.617 -9.568 1.00 . A A . 20 ARG HD3 1 1
15 38700 1 1 20 ARG HE H 23.295 24.516 -12.013 1.00 . A A . 20 ARG HE 1 1
15 38701 1 1 20 ARG HG2 H 23.962 26.242 -9.969 1.00 . A A . 20 ARG HG2 1 1
15 38702 1 1 20 ARG HG3 H 22.801 25.792 -8.708 1.00 . A A . 20 ARG HG3 1 1
15 38703 1 1 20 ARG HH11 H 24.663 22.034 -9.902 1.00 . A A . 20 ARG HH11 1 1
15 38704 1 1 20 ARG HH12 H 25.057 20.970 -11.148 1.00 . A A . 20 ARG HH12 1 1
15 38705 1 1 20 ARG HH21 H 23.797 23.113 -13.723 1.00 . A A . 20 ARG HH21 1 1
15 38706 1 1 20 ARG HH22 H 24.545 21.602 -13.450 1.00 . A A . 20 ARG HH22 1 1
15 38707 1 1 20 ARG N N 19.513 25.755 -11.163 1.00 . A A . 20 ARG N 1 1
15 38708 1 1 20 ARG NE N 23.602 23.856 -11.350 1.00 . A A . 20 ARG NE 1 1
15 38709 1 1 20 ARG NH1 N 24.648 21.850 -10.895 1.00 . A A . 20 ARG NH1 1 1
15 38710 1 1 20 ARG NH2 N 24.164 22.448 -13.067 1.00 . A A . 20 ARG NH2 1 1
15 38711 1 1 20 ARG O O 20.492 25.538 -7.751 1.00 . A A . 20 ARG O 1 1
15 38712 1 1 21 GLU C C 18.042 27.305 -6.807 1.00 . A A . 21 GLU C 1 1
15 38713 1 1 21 GLU CA C 19.191 27.956 -7.549 1.00 . A A . 21 GLU CA 1 1
15 38714 1 1 21 GLU CB C 18.869 29.453 -7.797 1.00 . A A . 21 GLU CB 1 1
15 38715 1 1 21 GLU CD C 18.540 29.678 -10.304 1.00 . A A . 21 GLU CD 1 1
15 38716 1 1 21 GLU CG C 17.900 29.741 -8.929 1.00 . A A . 21 GLU CG 1 1
15 38717 1 1 21 GLU H H 19.267 27.659 -9.637 1.00 . A A . 21 GLU H 1 1
15 38718 1 1 21 GLU HA H 20.062 27.910 -6.910 1.00 . A A . 21 GLU HA 1 1
15 38719 1 1 21 GLU HB2 H 18.410 29.860 -6.910 1.00 . A A . 21 GLU HB2 1 1
15 38720 1 1 21 GLU HB3 H 19.766 30.015 -7.995 1.00 . A A . 21 GLU HB3 1 1
15 38721 1 1 21 GLU HG2 H 17.102 29.015 -8.883 1.00 . A A . 21 GLU HG2 1 1
15 38722 1 1 21 GLU HG3 H 17.497 30.728 -8.766 1.00 . A A . 21 GLU HG3 1 1
15 38723 1 1 21 GLU N N 19.538 27.255 -8.777 1.00 . A A . 21 GLU N 1 1
15 38724 1 1 21 GLU O O 17.952 27.430 -5.576 1.00 . A A . 21 GLU O 1 1
15 38725 1 1 21 GLU OE1 O 18.689 28.580 -10.858 1.00 . A A . 21 GLU OE1 1 1
15 38726 1 1 21 GLU OE2 O 18.902 30.723 -10.848 1.00 . A A . 21 GLU OE2 1 1
15 38727 1 1 22 LEU C C 16.340 24.973 -5.898 1.00 . A A . 22 LEU C 1 1
15 38728 1 1 22 LEU CA C 15.984 26.019 -6.960 1.00 . A A . 22 LEU CA 1 1
15 38729 1 1 22 LEU CB C 15.091 25.430 -8.066 1.00 . A A . 22 LEU CB 1 1
15 38730 1 1 22 LEU CD1 C 13.854 25.754 -10.245 1.00 . A A . 22 LEU CD1 1 1
15 38731 1 1 22 LEU CD2 C 14.157 27.678 -8.760 1.00 . A A . 22 LEU CD2 1 1
15 38732 1 1 22 LEU CG C 14.768 26.387 -9.238 1.00 . A A . 22 LEU CG 1 1
15 38733 1 1 22 LEU H H 17.372 26.495 -8.494 1.00 . A A . 22 LEU H 1 1
15 38734 1 1 22 LEU HA H 15.448 26.819 -6.470 1.00 . A A . 22 LEU HA 1 1
15 38735 1 1 22 LEU HB2 H 15.585 24.556 -8.466 1.00 . A A . 22 LEU HB2 1 1
15 38736 1 1 22 LEU HB3 H 14.156 25.121 -7.619 1.00 . A A . 22 LEU HB3 1 1
15 38737 1 1 22 LEU HD11 H 13.770 26.457 -11.062 1.00 . A A . 22 LEU HD11 1 1
15 38738 1 1 22 LEU HD12 H 12.883 25.618 -9.792 1.00 . A A . 22 LEU HD12 1 1
15 38739 1 1 22 LEU HD13 H 14.249 24.814 -10.592 1.00 . A A . 22 LEU HD13 1 1
15 38740 1 1 22 LEU HD21 H 13.932 28.310 -9.606 1.00 . A A . 22 LEU HD21 1 1
15 38741 1 1 22 LEU HD22 H 14.856 28.186 -8.114 1.00 . A A . 22 LEU HD22 1 1
15 38742 1 1 22 LEU HD23 H 13.243 27.476 -8.218 1.00 . A A . 22 LEU HD23 1 1
15 38743 1 1 22 LEU HG H 15.697 26.625 -9.730 1.00 . A A . 22 LEU HG 1 1
15 38744 1 1 22 LEU N N 17.185 26.605 -7.541 1.00 . A A . 22 LEU N 1 1
15 38745 1 1 22 LEU O O 17.019 23.967 -6.165 1.00 . A A . 22 LEU O 1 1
15 38746 1 1 23 THR C C 14.831 23.884 -2.978 1.00 . A A . 23 THR C 1 1
15 38747 1 1 23 THR CA C 16.167 24.492 -3.524 1.00 . A A . 23 THR CA 1 1
15 38748 1 1 23 THR CB C 16.918 25.383 -2.494 1.00 . A A . 23 THR CB 1 1
15 38749 1 1 23 THR CG2 C 16.191 26.689 -2.286 1.00 . A A . 23 THR CG2 1 1
15 38750 1 1 23 THR H H 15.393 26.095 -4.620 1.00 . A A . 23 THR H 1 1
15 38751 1 1 23 THR HA H 16.813 23.676 -3.815 1.00 . A A . 23 THR HA 1 1
15 38752 1 1 23 THR HB H 17.890 25.603 -2.911 1.00 . A A . 23 THR HB 1 1
15 38753 1 1 23 THR HG1 H 17.149 25.384 -0.545 1.00 . A A . 23 THR HG1 1 1
15 38754 1 1 23 THR HG21 H 16.153 27.247 -3.212 1.00 . A A . 23 THR HG21 1 1
15 38755 1 1 23 THR HG22 H 16.681 27.277 -1.525 1.00 . A A . 23 THR HG22 1 1
15 38756 1 1 23 THR HG23 H 15.180 26.461 -1.978 1.00 . A A . 23 THR HG23 1 1
15 38757 1 1 23 THR N N 15.922 25.276 -4.705 1.00 . A A . 23 THR N 1 1
15 38758 1 1 23 THR O O 13.785 24.043 -3.602 1.00 . A A . 23 THR O 1 1
15 38759 1 1 23 THR OG1 O 17.123 24.720 -1.247 1.00 . A A . 23 THR OG1 1 1
15 38760 1 1 24 GLU C C 12.496 23.479 -0.995 1.00 . A A . 24 GLU C 1 1
15 38761 1 1 24 GLU CA C 13.688 22.553 -1.219 1.00 . A A . 24 GLU CA 1 1
15 38762 1 1 24 GLU CB C 14.009 21.839 0.107 1.00 . A A . 24 GLU CB 1 1
15 38763 1 1 24 GLU CD C 16.509 21.455 0.090 1.00 . A A . 24 GLU CD 1 1
15 38764 1 1 24 GLU CG C 15.139 20.832 0.041 1.00 . A A . 24 GLU CG 1 1
15 38765 1 1 24 GLU H H 15.710 23.278 -1.281 1.00 . A A . 24 GLU H 1 1
15 38766 1 1 24 GLU HA H 13.390 21.806 -1.940 1.00 . A A . 24 GLU HA 1 1
15 38767 1 1 24 GLU HB2 H 14.278 22.584 0.841 1.00 . A A . 24 GLU HB2 1 1
15 38768 1 1 24 GLU HB3 H 13.119 21.329 0.447 1.00 . A A . 24 GLU HB3 1 1
15 38769 1 1 24 GLU HG2 H 15.037 20.023 0.746 1.00 . A A . 24 GLU HG2 1 1
15 38770 1 1 24 GLU HG3 H 15.048 20.396 -0.938 1.00 . A A . 24 GLU HG3 1 1
15 38771 1 1 24 GLU N N 14.863 23.257 -1.787 1.00 . A A . 24 GLU N 1 1
15 38772 1 1 24 GLU O O 11.364 23.148 -1.351 1.00 . A A . 24 GLU O 1 1
15 38773 1 1 24 GLU OE1 O 16.666 22.519 0.705 1.00 . A A . 24 GLU OE1 1 1
15 38774 1 1 24 GLU OE2 O 17.446 20.902 -0.515 1.00 . A A . 24 GLU OE2 1 1
15 38775 1 1 25 GLY C C 11.015 26.145 -1.363 1.00 . A A . 25 GLY C 1 1
15 38776 1 1 25 GLY CA C 11.683 25.596 -0.117 1.00 . A A . 25 GLY CA 1 1
15 38777 1 1 25 GLY H H 13.699 24.841 -0.232 1.00 . A A . 25 GLY H 1 1
15 38778 1 1 25 GLY HA2 H 10.939 25.089 0.481 1.00 . A A . 25 GLY HA2 1 1
15 38779 1 1 25 GLY HA3 H 12.091 26.414 0.456 1.00 . A A . 25 GLY HA3 1 1
15 38780 1 1 25 GLY N N 12.759 24.645 -0.429 1.00 . A A . 25 GLY N 1 1
15 38781 1 1 25 GLY O O 9.854 26.555 -1.338 1.00 . A A . 25 GLY O 1 1
15 38782 1 1 26 ASP C C 10.260 25.625 -4.257 1.00 . A A . 26 ASP C 1 1
15 38783 1 1 26 ASP CA C 11.286 26.603 -3.736 1.00 . A A . 26 ASP CA 1 1
15 38784 1 1 26 ASP CB C 12.482 26.658 -4.679 1.00 . A A . 26 ASP CB 1 1
15 38785 1 1 26 ASP CG C 12.181 27.308 -5.978 1.00 . A A . 26 ASP CG 1 1
15 38786 1 1 26 ASP H H 12.647 25.736 -2.397 1.00 . A A . 26 ASP H 1 1
15 38787 1 1 26 ASP HA H 10.853 27.585 -3.629 1.00 . A A . 26 ASP HA 1 1
15 38788 1 1 26 ASP HB2 H 13.284 27.214 -4.215 1.00 . A A . 26 ASP HB2 1 1
15 38789 1 1 26 ASP HB3 H 12.829 25.653 -4.876 1.00 . A A . 26 ASP HB3 1 1
15 38790 1 1 26 ASP N N 11.745 26.116 -2.447 1.00 . A A . 26 ASP N 1 1
15 38791 1 1 26 ASP O O 9.128 25.985 -4.619 1.00 . A A . 26 ASP O 1 1
15 38792 1 1 26 ASP OD1 O 11.632 26.661 -6.859 1.00 . A A . 26 ASP OD1 1 1
15 38793 1 1 26 ASP OD2 O 12.553 28.486 -6.123 1.00 . A A . 26 ASP OD2 1 1
15 38794 1 1 27 ILE C C 8.568 23.196 -3.702 1.00 . A A . 27 ILE C 1 1
15 38795 1 1 27 ILE CA C 9.835 23.246 -4.569 1.00 . A A . 27 ILE CA 1 1
15 38796 1 1 27 ILE CB C 10.662 21.952 -4.409 1.00 . A A . 27 ILE CB 1 1
15 38797 1 1 27 ILE CD1 C 12.964 21.027 -4.977 1.00 . A A . 27 ILE CD1 1 1
15 38798 1 1 27 ILE CG1 C 11.917 22.061 -5.273 1.00 . A A . 27 ILE CG1 1 1
15 38799 1 1 27 ILE CG2 C 9.850 20.732 -4.813 1.00 . A A . 27 ILE CG2 1 1
15 38800 1 1 27 ILE H H 11.564 24.209 -3.872 1.00 . A A . 27 ILE H 1 1
15 38801 1 1 27 ILE HA H 9.564 23.359 -5.608 1.00 . A A . 27 ILE HA 1 1
15 38802 1 1 27 ILE HB H 10.965 21.851 -3.377 1.00 . A A . 27 ILE HB 1 1
15 38803 1 1 27 ILE HD11 H 12.545 20.034 -5.061 1.00 . A A . 27 ILE HD11 1 1
15 38804 1 1 27 ILE HD12 H 13.359 21.200 -3.986 1.00 . A A . 27 ILE HD12 1 1
15 38805 1 1 27 ILE HD13 H 13.752 21.154 -5.703 1.00 . A A . 27 ILE HD13 1 1
15 38806 1 1 27 ILE HG12 H 11.637 21.956 -6.310 1.00 . A A . 27 ILE HG12 1 1
15 38807 1 1 27 ILE HG13 H 12.361 23.035 -5.128 1.00 . A A . 27 ILE HG13 1 1
15 38808 1 1 27 ILE HG21 H 8.969 20.667 -4.193 1.00 . A A . 27 ILE HG21 1 1
15 38809 1 1 27 ILE HG22 H 10.450 19.843 -4.683 1.00 . A A . 27 ILE HG22 1 1
15 38810 1 1 27 ILE HG23 H 9.556 20.820 -5.849 1.00 . A A . 27 ILE HG23 1 1
15 38811 1 1 27 ILE N N 10.649 24.372 -4.185 1.00 . A A . 27 ILE N 1 1
15 38812 1 1 27 ILE O O 7.470 22.921 -4.195 1.00 . A A . 27 ILE O 1 1
15 38813 1 1 28 LEU C C 6.641 24.683 -1.965 1.00 . A A . 28 LEU C 1 1
15 38814 1 1 28 LEU CA C 7.577 23.569 -1.535 1.00 . A A . 28 LEU CA 1 1
15 38815 1 1 28 LEU CB C 7.997 23.760 -0.081 1.00 . A A . 28 LEU CB 1 1
15 38816 1 1 28 LEU CD1 C 9.155 22.957 1.967 1.00 . A A . 28 LEU CD1 1 1
15 38817 1 1 28 LEU CD2 C 7.920 21.332 0.552 1.00 . A A . 28 LEU CD2 1 1
15 38818 1 1 28 LEU CG C 8.760 22.602 0.557 1.00 . A A . 28 LEU CG 1 1
15 38819 1 1 28 LEU H H 9.617 23.657 -2.061 1.00 . A A . 28 LEU H 1 1
15 38820 1 1 28 LEU HA H 7.042 22.636 -1.625 1.00 . A A . 28 LEU HA 1 1
15 38821 1 1 28 LEU HB2 H 8.620 24.641 -0.029 1.00 . A A . 28 LEU HB2 1 1
15 38822 1 1 28 LEU HB3 H 7.107 23.938 0.504 1.00 . A A . 28 LEU HB3 1 1
15 38823 1 1 28 LEU HD11 H 9.678 22.119 2.401 1.00 . A A . 28 LEU HD11 1 1
15 38824 1 1 28 LEU HD12 H 8.269 23.169 2.547 1.00 . A A . 28 LEU HD12 1 1
15 38825 1 1 28 LEU HD13 H 9.801 23.822 1.959 1.00 . A A . 28 LEU HD13 1 1
15 38826 1 1 28 LEU HD21 H 8.428 20.545 1.091 1.00 . A A . 28 LEU HD21 1 1
15 38827 1 1 28 LEU HD22 H 7.771 20.997 -0.465 1.00 . A A . 28 LEU HD22 1 1
15 38828 1 1 28 LEU HD23 H 6.961 21.516 1.013 1.00 . A A . 28 LEU HD23 1 1
15 38829 1 1 28 LEU HG H 9.661 22.416 -0.007 1.00 . A A . 28 LEU HG 1 1
15 38830 1 1 28 LEU N N 8.716 23.498 -2.420 1.00 . A A . 28 LEU N 1 1
15 38831 1 1 28 LEU O O 5.448 24.493 -2.001 1.00 . A A . 28 LEU O 1 1
15 38832 1 1 29 THR C C 5.560 26.605 -4.046 1.00 . A A . 29 THR C 1 1
15 38833 1 1 29 THR CA C 6.414 26.953 -2.787 1.00 . A A . 29 THR CA 1 1
15 38834 1 1 29 THR CB C 7.328 28.189 -3.037 1.00 . A A . 29 THR CB 1 1
15 38835 1 1 29 THR CG2 C 6.523 29.398 -3.509 1.00 . A A . 29 THR CG2 1 1
15 38836 1 1 29 THR H H 8.177 25.893 -2.332 1.00 . A A . 29 THR H 1 1
15 38837 1 1 29 THR HA H 5.730 27.188 -1.984 1.00 . A A . 29 THR HA 1 1
15 38838 1 1 29 THR HB H 8.064 27.929 -3.784 1.00 . A A . 29 THR HB 1 1
15 38839 1 1 29 THR HG1 H 8.678 27.862 -1.620 1.00 . A A . 29 THR HG1 1 1
15 38840 1 1 29 THR HG21 H 6.025 29.156 -4.436 1.00 . A A . 29 THR HG21 1 1
15 38841 1 1 29 THR HG22 H 7.187 30.237 -3.665 1.00 . A A . 29 THR HG22 1 1
15 38842 1 1 29 THR HG23 H 5.787 29.653 -2.762 1.00 . A A . 29 THR HG23 1 1
15 38843 1 1 29 THR N N 7.198 25.814 -2.345 1.00 . A A . 29 THR N 1 1
15 38844 1 1 29 THR O O 4.430 27.127 -4.224 1.00 . A A . 29 THR O 1 1
15 38845 1 1 29 THR OG1 O 8.004 28.531 -1.810 1.00 . A A . 29 THR OG1 1 1
15 38846 1 1 30 VAL C C 4.300 24.183 -5.724 1.00 . A A . 30 VAL C 1 1
15 38847 1 1 30 VAL CA C 5.297 25.314 -6.059 1.00 . A A . 30 VAL CA 1 1
15 38848 1 1 30 VAL CB C 6.121 25.037 -7.369 1.00 . A A . 30 VAL CB 1 1
15 38849 1 1 30 VAL CG1 C 6.787 26.307 -7.862 1.00 . A A . 30 VAL CG1 1 1
15 38850 1 1 30 VAL CG2 C 7.158 23.958 -7.184 1.00 . A A . 30 VAL CG2 1 1
15 38851 1 1 30 VAL H H 7.002 25.431 -4.789 1.00 . A A . 30 VAL H 1 1
15 38852 1 1 30 VAL HA H 4.657 26.165 -6.247 1.00 . A A . 30 VAL HA 1 1
15 38853 1 1 30 VAL HB H 5.423 24.723 -8.133 1.00 . A A . 30 VAL HB 1 1
15 38854 1 1 30 VAL HG11 H 6.034 27.044 -8.098 1.00 . A A . 30 VAL HG11 1 1
15 38855 1 1 30 VAL HG12 H 7.373 26.091 -8.744 1.00 . A A . 30 VAL HG12 1 1
15 38856 1 1 30 VAL HG13 H 7.434 26.691 -7.086 1.00 . A A . 30 VAL HG13 1 1
15 38857 1 1 30 VAL HG21 H 7.737 23.851 -8.089 1.00 . A A . 30 VAL HG21 1 1
15 38858 1 1 30 VAL HG22 H 6.651 23.027 -6.983 1.00 . A A . 30 VAL HG22 1 1
15 38859 1 1 30 VAL HG23 H 7.806 24.215 -6.360 1.00 . A A . 30 VAL HG23 1 1
15 38860 1 1 30 VAL N N 6.080 25.751 -4.919 1.00 . A A . 30 VAL N 1 1
15 38861 1 1 30 VAL O O 3.121 24.289 -6.043 1.00 . A A . 30 VAL O 1 1
15 38862 1 1 31 PHE C C 2.892 22.243 -3.584 1.00 . A A . 31 PHE C 1 1
15 38863 1 1 31 PHE CA C 3.899 21.991 -4.709 1.00 . A A . 31 PHE CA 1 1
15 38864 1 1 31 PHE CB C 4.732 20.732 -4.403 1.00 . A A . 31 PHE CB 1 1
15 38865 1 1 31 PHE CD1 C 6.528 20.673 -6.159 1.00 . A A . 31 PHE CD1 1 1
15 38866 1 1 31 PHE CD2 C 4.894 18.957 -6.177 1.00 . A A . 31 PHE CD2 1 1
15 38867 1 1 31 PHE CE1 C 7.141 20.112 -7.258 1.00 . A A . 31 PHE CE1 1 1
15 38868 1 1 31 PHE CE2 C 5.505 18.389 -7.278 1.00 . A A . 31 PHE CE2 1 1
15 38869 1 1 31 PHE CG C 5.401 20.110 -5.606 1.00 . A A . 31 PHE CG 1 1
15 38870 1 1 31 PHE CZ C 6.626 18.968 -7.818 1.00 . A A . 31 PHE CZ 1 1
15 38871 1 1 31 PHE H H 5.685 23.155 -4.699 1.00 . A A . 31 PHE H 1 1
15 38872 1 1 31 PHE HA H 3.332 21.796 -5.607 1.00 . A A . 31 PHE HA 1 1
15 38873 1 1 31 PHE HB2 H 5.509 20.990 -3.697 1.00 . A A . 31 PHE HB2 1 1
15 38874 1 1 31 PHE HB3 H 4.089 19.988 -3.956 1.00 . A A . 31 PHE HB3 1 1
15 38875 1 1 31 PHE HD1 H 6.933 21.569 -5.713 1.00 . A A . 31 PHE HD1 1 1
15 38876 1 1 31 PHE HD2 H 4.015 18.491 -5.756 1.00 . A A . 31 PHE HD2 1 1
15 38877 1 1 31 PHE HE1 H 8.025 20.568 -7.677 1.00 . A A . 31 PHE HE1 1 1
15 38878 1 1 31 PHE HE2 H 5.102 17.490 -7.716 1.00 . A A . 31 PHE HE2 1 1
15 38879 1 1 31 PHE HZ H 7.104 18.525 -8.680 1.00 . A A . 31 PHE HZ 1 1
15 38880 1 1 31 PHE N N 4.753 23.154 -5.017 1.00 . A A . 31 PHE N 1 1
15 38881 1 1 31 PHE O O 1.925 21.501 -3.445 1.00 . A A . 31 PHE O 1 1
15 38882 1 1 32 SER C C 0.808 24.049 -2.152 1.00 . A A . 32 SER C 1 1
15 38883 1 1 32 SER CA C 2.200 23.583 -1.676 1.00 . A A . 32 SER CA 1 1
15 38884 1 1 32 SER CB C 2.822 24.572 -0.671 1.00 . A A . 32 SER CB 1 1
15 38885 1 1 32 SER H H 3.875 23.871 -2.943 1.00 . A A . 32 SER H 1 1
15 38886 1 1 32 SER HA H 2.050 22.635 -1.181 1.00 . A A . 32 SER HA 1 1
15 38887 1 1 32 SER HB2 H 3.840 24.276 -0.466 1.00 . A A . 32 SER HB2 1 1
15 38888 1 1 32 SER HB3 H 2.815 25.563 -1.099 1.00 . A A . 32 SER HB3 1 1
15 38889 1 1 32 SER HG H 1.530 23.812 0.544 1.00 . A A . 32 SER HG 1 1
15 38890 1 1 32 SER N N 3.093 23.294 -2.797 1.00 . A A . 32 SER N 1 1
15 38891 1 1 32 SER O O -0.117 24.195 -1.355 1.00 . A A . 32 SER O 1 1
15 38892 1 1 32 SER OG O 2.097 24.598 0.558 1.00 . A A . 32 SER OG 1 1
15 38893 1 1 33 GLU C C -1.554 23.413 -3.903 1.00 . A A . 33 GLU C 1 1
15 38894 1 1 33 GLU CA C -0.640 24.639 -3.989 1.00 . A A . 33 GLU CA 1 1
15 38895 1 1 33 GLU CB C -0.481 25.086 -5.437 1.00 . A A . 33 GLU CB 1 1
15 38896 1 1 33 GLU CD C -1.488 26.110 -7.470 1.00 . A A . 33 GLU CD 1 1
15 38897 1 1 33 GLU CG C -1.759 25.554 -6.108 1.00 . A A . 33 GLU CG 1 1
15 38898 1 1 33 GLU H H 1.437 24.225 -4.033 1.00 . A A . 33 GLU H 1 1
15 38899 1 1 33 GLU HA H -1.056 25.442 -3.400 1.00 . A A . 33 GLU HA 1 1
15 38900 1 1 33 GLU HB2 H 0.228 25.900 -5.473 1.00 . A A . 33 GLU HB2 1 1
15 38901 1 1 33 GLU HB3 H -0.084 24.257 -6.007 1.00 . A A . 33 GLU HB3 1 1
15 38902 1 1 33 GLU HG2 H -2.438 24.719 -6.199 1.00 . A A . 33 GLU HG2 1 1
15 38903 1 1 33 GLU HG3 H -2.211 26.325 -5.500 1.00 . A A . 33 GLU HG3 1 1
15 38904 1 1 33 GLU N N 0.661 24.292 -3.437 1.00 . A A . 33 GLU N 1 1
15 38905 1 1 33 GLU O O -2.770 23.522 -3.800 1.00 . A A . 33 GLU O 1 1
15 38906 1 1 33 GLU OE1 O -0.855 27.166 -7.541 1.00 . A A . 33 GLU OE1 1 1
15 38907 1 1 33 GLU OE2 O -1.860 25.483 -8.484 1.00 . A A . 33 GLU OE2 1 1
15 38908 1 1 34 TYR C C -1.519 20.367 -2.464 1.00 . A A . 34 TYR C 1 1
15 38909 1 1 34 TYR CA C -1.617 20.993 -3.854 1.00 . A A . 34 TYR CA 1 1
15 38910 1 1 34 TYR CB C -1.011 20.097 -4.949 1.00 . A A . 34 TYR CB 1 1
15 38911 1 1 34 TYR CD1 C -2.055 21.132 -7.011 1.00 . A A . 34 TYR CD1 1 1
15 38912 1 1 34 TYR CD2 C 0.303 21.331 -6.719 1.00 . A A . 34 TYR CD2 1 1
15 38913 1 1 34 TYR CE1 C -1.974 21.872 -8.173 1.00 . A A . 34 TYR CE1 1 1
15 38914 1 1 34 TYR CE2 C 0.383 22.084 -7.865 1.00 . A A . 34 TYR CE2 1 1
15 38915 1 1 34 TYR CG C -0.916 20.842 -6.268 1.00 . A A . 34 TYR CG 1 1
15 38916 1 1 34 TYR CZ C -0.750 22.350 -8.591 1.00 . A A . 34 TYR CZ 1 1
15 38917 1 1 34 TYR H H 0.054 22.235 -3.833 1.00 . A A . 34 TYR H 1 1
15 38918 1 1 34 TYR HA H -2.656 21.177 -4.086 1.00 . A A . 34 TYR HA 1 1
15 38919 1 1 34 TYR HB2 H -0.018 19.790 -4.653 1.00 . A A . 34 TYR HB2 1 1
15 38920 1 1 34 TYR HB3 H -1.633 19.228 -5.096 1.00 . A A . 34 TYR HB3 1 1
15 38921 1 1 34 TYR HD1 H -3.010 20.756 -6.679 1.00 . A A . 34 TYR HD1 1 1
15 38922 1 1 34 TYR HD2 H 1.197 21.117 -6.154 1.00 . A A . 34 TYR HD2 1 1
15 38923 1 1 34 TYR HE1 H -2.867 22.080 -8.744 1.00 . A A . 34 TYR HE1 1 1
15 38924 1 1 34 TYR HE2 H 1.340 22.458 -8.200 1.00 . A A . 34 TYR HE2 1 1
15 38925 1 1 34 TYR HH H -1.233 23.904 -9.551 1.00 . A A . 34 TYR HH 1 1
15 38926 1 1 34 TYR N N -0.928 22.254 -3.864 1.00 . A A . 34 TYR N 1 1
15 38927 1 1 34 TYR O O -1.603 19.143 -2.298 1.00 . A A . 34 TYR O 1 1
15 38928 1 1 34 TYR OH O -0.665 23.135 -9.712 1.00 . A A . 34 TYR OH 1 1
15 38929 1 1 35 GLY C C -0.047 21.066 0.591 1.00 . A A . 35 GLY C 1 1
15 38930 1 1 35 GLY CA C -1.368 20.805 -0.087 1.00 . A A . 35 GLY CA 1 1
15 38931 1 1 35 GLY H H -1.253 22.179 -1.683 1.00 . A A . 35 GLY H 1 1
15 38932 1 1 35 GLY HA2 H -2.141 21.345 0.439 1.00 . A A . 35 GLY HA2 1 1
15 38933 1 1 35 GLY HA3 H -1.589 19.750 -0.041 1.00 . A A . 35 GLY HA3 1 1
15 38934 1 1 35 GLY N N -1.374 21.231 -1.466 1.00 . A A . 35 GLY N 1 1
15 38935 1 1 35 GLY O O 0.611 22.074 0.331 1.00 . A A . 35 GLY O 1 1
15 38936 1 1 36 VAL C C 2.390 19.028 1.890 1.00 . A A . 36 VAL C 1 1
15 38937 1 1 36 VAL CA C 1.604 20.318 2.144 1.00 . A A . 36 VAL CA 1 1
15 38938 1 1 36 VAL CB C 1.464 20.536 3.670 1.00 . A A . 36 VAL CB 1 1
15 38939 1 1 36 VAL CG1 C 2.808 20.919 4.272 1.00 . A A . 36 VAL CG1 1 1
15 38940 1 1 36 VAL CG2 C 0.418 21.587 3.996 1.00 . A A . 36 VAL CG2 1 1
15 38941 1 1 36 VAL H H -0.254 19.454 1.727 1.00 . A A . 36 VAL H 1 1
15 38942 1 1 36 VAL HA H 2.130 21.154 1.705 1.00 . A A . 36 VAL HA 1 1
15 38943 1 1 36 VAL HB H 1.151 19.594 4.095 1.00 . A A . 36 VAL HB 1 1
15 38944 1 1 36 VAL HG11 H 3.526 20.134 4.084 1.00 . A A . 36 VAL HG11 1 1
15 38945 1 1 36 VAL HG12 H 2.696 21.061 5.337 1.00 . A A . 36 VAL HG12 1 1
15 38946 1 1 36 VAL HG13 H 3.156 21.839 3.825 1.00 . A A . 36 VAL HG13 1 1
15 38947 1 1 36 VAL HG21 H 0.303 21.647 5.068 1.00 . A A . 36 VAL HG21 1 1
15 38948 1 1 36 VAL HG22 H -0.523 21.319 3.540 1.00 . A A . 36 VAL HG22 1 1
15 38949 1 1 36 VAL HG23 H 0.745 22.543 3.618 1.00 . A A . 36 VAL HG23 1 1
15 38950 1 1 36 VAL N N 0.328 20.204 1.486 1.00 . A A . 36 VAL N 1 1
15 38951 1 1 36 VAL O O 1.973 17.949 2.335 1.00 . A A . 36 VAL O 1 1
15 38952 1 1 37 PRO C C 4.862 17.210 2.011 1.00 . A A . 37 PRO C 1 1
15 38953 1 1 37 PRO CA C 4.335 17.949 0.773 1.00 . A A . 37 PRO CA 1 1
15 38954 1 1 37 PRO CB C 5.487 18.580 -0.007 1.00 . A A . 37 PRO CB 1 1
15 38955 1 1 37 PRO CD C 3.947 20.328 0.417 1.00 . A A . 37 PRO CD 1 1
15 38956 1 1 37 PRO CG C 4.884 19.787 -0.619 1.00 . A A . 37 PRO CG 1 1
15 38957 1 1 37 PRO HA H 3.814 17.246 0.139 1.00 . A A . 37 PRO HA 1 1
15 38958 1 1 37 PRO HB2 H 6.288 18.831 0.672 1.00 . A A . 37 PRO HB2 1 1
15 38959 1 1 37 PRO HB3 H 5.837 17.916 -0.783 1.00 . A A . 37 PRO HB3 1 1
15 38960 1 1 37 PRO HD2 H 4.469 20.980 1.103 1.00 . A A . 37 PRO HD2 1 1
15 38961 1 1 37 PRO HD3 H 3.127 20.845 -0.057 1.00 . A A . 37 PRO HD3 1 1
15 38962 1 1 37 PRO HG2 H 5.655 20.505 -0.860 1.00 . A A . 37 PRO HG2 1 1
15 38963 1 1 37 PRO HG3 H 4.323 19.517 -1.501 1.00 . A A . 37 PRO HG3 1 1
15 38964 1 1 37 PRO N N 3.476 19.107 1.096 1.00 . A A . 37 PRO N 1 1
15 38965 1 1 37 PRO O O 5.298 17.824 2.980 1.00 . A A . 37 PRO O 1 1
15 38966 1 1 38 VAL C C 6.708 14.695 2.992 1.00 . A A . 38 VAL C 1 1
15 38967 1 1 38 VAL CA C 5.222 15.014 3.037 1.00 . A A . 38 VAL CA 1 1
15 38968 1 1 38 VAL CB C 4.377 13.707 2.984 1.00 . A A . 38 VAL CB 1 1
15 38969 1 1 38 VAL CG1 C 4.840 12.678 3.993 1.00 . A A . 38 VAL CG1 1 1
15 38970 1 1 38 VAL CG2 C 2.929 14.029 3.230 1.00 . A A . 38 VAL CG2 1 1
15 38971 1 1 38 VAL H H 4.574 15.476 1.084 1.00 . A A . 38 VAL H 1 1
15 38972 1 1 38 VAL HA H 5.007 15.520 3.966 1.00 . A A . 38 VAL HA 1 1
15 38973 1 1 38 VAL HB H 4.457 13.284 1.993 1.00 . A A . 38 VAL HB 1 1
15 38974 1 1 38 VAL HG11 H 4.190 11.819 3.921 1.00 . A A . 38 VAL HG11 1 1
15 38975 1 1 38 VAL HG12 H 4.804 13.096 4.987 1.00 . A A . 38 VAL HG12 1 1
15 38976 1 1 38 VAL HG13 H 5.847 12.383 3.742 1.00 . A A . 38 VAL HG13 1 1
15 38977 1 1 38 VAL HG21 H 2.587 14.751 2.504 1.00 . A A . 38 VAL HG21 1 1
15 38978 1 1 38 VAL HG22 H 2.809 14.421 4.228 1.00 . A A . 38 VAL HG22 1 1
15 38979 1 1 38 VAL HG23 H 2.345 13.125 3.133 1.00 . A A . 38 VAL HG23 1 1
15 38980 1 1 38 VAL N N 4.840 15.889 1.933 1.00 . A A . 38 VAL N 1 1
15 38981 1 1 38 VAL O O 7.382 14.662 4.021 1.00 . A A . 38 VAL O 1 1
15 38982 1 1 39 ASP C C 9.042 15.000 0.418 1.00 . A A . 39 ASP C 1 1
15 38983 1 1 39 ASP CA C 8.600 14.179 1.575 1.00 . A A . 39 ASP CA 1 1
15 38984 1 1 39 ASP CB C 8.863 12.663 1.248 1.00 . A A . 39 ASP CB 1 1
15 38985 1 1 39 ASP CG C 8.911 11.714 2.432 1.00 . A A . 39 ASP CG 1 1
15 38986 1 1 39 ASP H H 6.622 14.592 1.022 1.00 . A A . 39 ASP H 1 1
15 38987 1 1 39 ASP HA H 9.162 14.463 2.453 1.00 . A A . 39 ASP HA 1 1
15 38988 1 1 39 ASP HB2 H 8.026 12.330 0.658 1.00 . A A . 39 ASP HB2 1 1
15 38989 1 1 39 ASP HB3 H 9.733 12.495 0.635 1.00 . A A . 39 ASP HB3 1 1
15 38990 1 1 39 ASP N N 7.200 14.484 1.807 1.00 . A A . 39 ASP N 1 1
15 38991 1 1 39 ASP O O 8.358 15.037 -0.598 1.00 . A A . 39 ASP O 1 1
15 38992 1 1 39 ASP OD1 O 9.517 12.039 3.465 1.00 . A A . 39 ASP OD1 1 1
15 38993 1 1 39 ASP OD2 O 8.338 10.606 2.329 1.00 . A A . 39 ASP OD2 1 1
15 38994 1 1 40 VAL C C 12.176 16.411 -0.312 1.00 . A A . 40 VAL C 1 1
15 38995 1 1 40 VAL CA C 10.696 16.436 -0.506 1.00 . A A . 40 VAL CA 1 1
15 38996 1 1 40 VAL CB C 10.163 17.907 -0.682 1.00 . A A . 40 VAL CB 1 1
15 38997 1 1 40 VAL CG1 C 10.404 18.768 0.536 1.00 . A A . 40 VAL CG1 1 1
15 38998 1 1 40 VAL CG2 C 10.766 18.563 -1.915 1.00 . A A . 40 VAL CG2 1 1
15 38999 1 1 40 VAL H H 10.557 15.761 1.446 1.00 . A A . 40 VAL H 1 1
15 39000 1 1 40 VAL HA H 10.485 15.868 -1.402 1.00 . A A . 40 VAL HA 1 1
15 39001 1 1 40 VAL HB H 9.094 17.850 -0.832 1.00 . A A . 40 VAL HB 1 1
15 39002 1 1 40 VAL HG11 H 10.142 19.790 0.304 1.00 . A A . 40 VAL HG11 1 1
15 39003 1 1 40 VAL HG12 H 11.442 18.710 0.831 1.00 . A A . 40 VAL HG12 1 1
15 39004 1 1 40 VAL HG13 H 9.772 18.417 1.337 1.00 . A A . 40 VAL HG13 1 1
15 39005 1 1 40 VAL HG21 H 10.505 17.988 -2.791 1.00 . A A . 40 VAL HG21 1 1
15 39006 1 1 40 VAL HG22 H 11.840 18.604 -1.810 1.00 . A A . 40 VAL HG22 1 1
15 39007 1 1 40 VAL HG23 H 10.375 19.566 -2.008 1.00 . A A . 40 VAL HG23 1 1
15 39008 1 1 40 VAL N N 10.106 15.709 0.576 1.00 . A A . 40 VAL N 1 1
15 39009 1 1 40 VAL O O 12.669 16.696 0.763 1.00 . A A . 40 VAL O 1 1
15 39010 1 1 41 ILE C C 14.897 16.378 -2.522 1.00 . A A . 41 ILE C 1 1
15 39011 1 1 41 ILE CA C 14.287 15.888 -1.244 1.00 . A A . 41 ILE CA 1 1
15 39012 1 1 41 ILE CB C 14.838 14.457 -0.854 1.00 . A A . 41 ILE CB 1 1
15 39013 1 1 41 ILE CD1 C 12.846 12.873 -1.472 1.00 . A A . 41 ILE CD1 1 1
15 39014 1 1 41 ILE CG1 C 14.291 13.296 -1.743 1.00 . A A . 41 ILE CG1 1 1
15 39015 1 1 41 ILE CG2 C 14.585 14.166 0.617 1.00 . A A . 41 ILE CG2 1 1
15 39016 1 1 41 ILE H H 12.387 15.766 -2.138 1.00 . A A . 41 ILE H 1 1
15 39017 1 1 41 ILE HA H 14.587 16.587 -0.475 1.00 . A A . 41 ILE HA 1 1
15 39018 1 1 41 ILE HB H 15.911 14.513 -0.969 1.00 . A A . 41 ILE HB 1 1
15 39019 1 1 41 ILE HD11 H 12.187 13.705 -1.670 1.00 . A A . 41 ILE HD11 1 1
15 39020 1 1 41 ILE HD12 H 12.750 12.580 -0.437 1.00 . A A . 41 ILE HD12 1 1
15 39021 1 1 41 ILE HD13 H 12.582 12.038 -2.105 1.00 . A A . 41 ILE HD13 1 1
15 39022 1 1 41 ILE HG12 H 14.338 13.614 -2.774 1.00 . A A . 41 ILE HG12 1 1
15 39023 1 1 41 ILE HG13 H 14.925 12.430 -1.617 1.00 . A A . 41 ILE HG13 1 1
15 39024 1 1 41 ILE HG21 H 14.957 13.181 0.859 1.00 . A A . 41 ILE HG21 1 1
15 39025 1 1 41 ILE HG22 H 13.523 14.206 0.812 1.00 . A A . 41 ILE HG22 1 1
15 39026 1 1 41 ILE HG23 H 15.089 14.902 1.225 1.00 . A A . 41 ILE HG23 1 1
15 39027 1 1 41 ILE N N 12.862 15.992 -1.306 1.00 . A A . 41 ILE N 1 1
15 39028 1 1 41 ILE O O 14.534 15.937 -3.616 1.00 . A A . 41 ILE O 1 1
15 39029 1 1 42 LEU C C 17.757 17.217 -3.694 1.00 . A A . 42 LEU C 1 1
15 39030 1 1 42 LEU CA C 16.433 17.927 -3.489 1.00 . A A . 42 LEU CA 1 1
15 39031 1 1 42 LEU CB C 16.589 19.447 -3.157 1.00 . A A . 42 LEU CB 1 1
15 39032 1 1 42 LEU CD1 C 18.702 20.287 -4.308 1.00 . A A . 42 LEU CD1 1 1
15 39033 1 1 42 LEU CD2 C 16.549 20.250 -5.534 1.00 . A A . 42 LEU CD2 1 1
15 39034 1 1 42 LEU CG C 17.201 20.424 -4.192 1.00 . A A . 42 LEU CG 1 1
15 39035 1 1 42 LEU H H 16.052 17.601 -1.487 1.00 . A A . 42 LEU H 1 1
15 39036 1 1 42 LEU HA H 15.816 17.815 -4.368 1.00 . A A . 42 LEU HA 1 1
15 39037 1 1 42 LEU HB2 H 15.602 19.820 -2.932 1.00 . A A . 42 LEU HB2 1 1
15 39038 1 1 42 LEU HB3 H 17.171 19.513 -2.250 1.00 . A A . 42 LEU HB3 1 1
15 39039 1 1 42 LEU HD11 H 18.956 19.281 -4.608 1.00 . A A . 42 LEU HD11 1 1
15 39040 1 1 42 LEU HD12 H 19.151 20.507 -3.351 1.00 . A A . 42 LEU HD12 1 1
15 39041 1 1 42 LEU HD13 H 19.069 20.988 -5.044 1.00 . A A . 42 LEU HD13 1 1
15 39042 1 1 42 LEU HD21 H 16.930 20.987 -6.225 1.00 . A A . 42 LEU HD21 1 1
15 39043 1 1 42 LEU HD22 H 15.486 20.365 -5.397 1.00 . A A . 42 LEU HD22 1 1
15 39044 1 1 42 LEU HD23 H 16.758 19.257 -5.901 1.00 . A A . 42 LEU HD23 1 1
15 39045 1 1 42 LEU HG H 17.001 21.432 -3.861 1.00 . A A . 42 LEU HG 1 1
15 39046 1 1 42 LEU N N 15.779 17.308 -2.387 1.00 . A A . 42 LEU N 1 1
15 39047 1 1 42 LEU O O 18.518 17.016 -2.742 1.00 . A A . 42 LEU O 1 1
15 39048 1 1 43 SER C C 20.344 17.175 -5.223 1.00 . A A . 43 SER C 1 1
15 39049 1 1 43 SER CA C 19.241 16.134 -5.216 1.00 . A A . 43 SER CA 1 1
15 39050 1 1 43 SER CB C 19.144 15.384 -6.561 1.00 . A A . 43 SER CB 1 1
15 39051 1 1 43 SER H H 17.388 16.980 -5.645 1.00 . A A . 43 SER H 1 1
15 39052 1 1 43 SER HA H 19.428 15.433 -4.417 1.00 . A A . 43 SER HA 1 1
15 39053 1 1 43 SER HB2 H 18.304 14.705 -6.529 1.00 . A A . 43 SER HB2 1 1
15 39054 1 1 43 SER HB3 H 18.984 16.105 -7.349 1.00 . A A . 43 SER HB3 1 1
15 39055 1 1 43 SER HG H 20.743 14.363 -6.031 1.00 . A A . 43 SER HG 1 1
15 39056 1 1 43 SER N N 18.017 16.802 -4.911 1.00 . A A . 43 SER N 1 1
15 39057 1 1 43 SER O O 20.411 18.045 -6.107 1.00 . A A . 43 SER O 1 1
15 39058 1 1 43 SER OG O 20.318 14.634 -6.855 1.00 . A A . 43 SER OG 1 1
15 39059 1 1 44 ARG C C 23.490 17.319 -3.733 1.00 . A A . 44 ARG C 1 1
15 39060 1 1 44 ARG CA C 22.205 18.058 -4.021 1.00 . A A . 44 ARG CA 1 1
15 39061 1 1 44 ARG CB C 21.871 19.068 -2.910 1.00 . A A . 44 ARG CB 1 1
15 39062 1 1 44 ARG CD C 21.206 19.452 -0.512 1.00 . A A . 44 ARG CD 1 1
15 39063 1 1 44 ARG CG C 21.356 18.435 -1.627 1.00 . A A . 44 ARG CG 1 1
15 39064 1 1 44 ARG CZ C 20.455 21.814 -0.536 1.00 . A A . 44 ARG CZ 1 1
15 39065 1 1 44 ARG H H 21.015 16.429 -3.535 1.00 . A A . 44 ARG H 1 1
15 39066 1 1 44 ARG HA H 22.325 18.597 -4.949 1.00 . A A . 44 ARG HA 1 1
15 39067 1 1 44 ARG HB2 H 22.764 19.628 -2.674 1.00 . A A . 44 ARG HB2 1 1
15 39068 1 1 44 ARG HB3 H 21.121 19.753 -3.278 1.00 . A A . 44 ARG HB3 1 1
15 39069 1 1 44 ARG HD2 H 20.905 18.933 0.386 1.00 . A A . 44 ARG HD2 1 1
15 39070 1 1 44 ARG HD3 H 22.173 19.903 -0.344 1.00 . A A . 44 ARG HD3 1 1
15 39071 1 1 44 ARG HE H 19.318 20.241 -1.025 1.00 . A A . 44 ARG HE 1 1
15 39072 1 1 44 ARG HG2 H 20.393 17.986 -1.823 1.00 . A A . 44 ARG HG2 1 1
15 39073 1 1 44 ARG HG3 H 22.052 17.670 -1.317 1.00 . A A . 44 ARG HG3 1 1
15 39074 1 1 44 ARG HH11 H 22.494 21.690 -0.277 1.00 . A A . 44 ARG HH11 1 1
15 39075 1 1 44 ARG HH12 H 21.802 23.237 -0.066 1.00 . A A . 44 ARG HH12 1 1
15 39076 1 1 44 ARG HH21 H 18.517 22.327 -0.731 1.00 . A A . 44 ARG HH21 1 1
15 39077 1 1 44 ARG HH22 H 19.570 23.642 -0.398 1.00 . A A . 44 ARG HH22 1 1
15 39078 1 1 44 ARG N N 21.141 17.135 -4.205 1.00 . A A . 44 ARG N 1 1
15 39079 1 1 44 ARG NE N 20.231 20.511 -0.767 1.00 . A A . 44 ARG NE 1 1
15 39080 1 1 44 ARG NH1 N 21.675 22.261 -0.291 1.00 . A A . 44 ARG NH1 1 1
15 39081 1 1 44 ARG NH2 N 19.456 22.661 -0.556 1.00 . A A . 44 ARG NH2 1 1
15 39082 1 1 44 ARG O O 23.474 16.181 -3.238 1.00 . A A . 44 ARG O 1 1
15 39083 1 1 45 ASP C C 26.281 17.202 -2.439 1.00 . A A . 45 ASP C 1 1
15 39084 1 1 45 ASP CA C 25.904 17.385 -3.914 1.00 . A A . 45 ASP CA 1 1
15 39085 1 1 45 ASP CB C 26.912 18.273 -4.610 1.00 . A A . 45 ASP CB 1 1
15 39086 1 1 45 ASP CG C 28.280 17.681 -4.598 1.00 . A A . 45 ASP CG 1 1
15 39087 1 1 45 ASP H H 24.489 18.857 -4.438 1.00 . A A . 45 ASP H 1 1
15 39088 1 1 45 ASP HA H 25.905 16.421 -4.399 1.00 . A A . 45 ASP HA 1 1
15 39089 1 1 45 ASP HB2 H 26.606 18.418 -5.636 1.00 . A A . 45 ASP HB2 1 1
15 39090 1 1 45 ASP HB3 H 26.945 19.230 -4.108 1.00 . A A . 45 ASP HB3 1 1
15 39091 1 1 45 ASP N N 24.578 17.951 -4.062 1.00 . A A . 45 ASP N 1 1
15 39092 1 1 45 ASP O O 25.875 17.987 -1.595 1.00 . A A . 45 ASP O 1 1
15 39093 1 1 45 ASP OD1 O 28.588 16.890 -5.499 1.00 . A A . 45 ASP OD1 1 1
15 39094 1 1 45 ASP OD2 O 29.045 17.981 -3.686 1.00 . A A . 45 ASP OD2 1 1
15 39095 1 1 46 GLU C C 28.623 16.674 -0.285 1.00 . A A . 46 GLU C 1 1
15 39096 1 1 46 GLU CA C 27.435 15.824 -0.788 1.00 . A A . 46 GLU CA 1 1
15 39097 1 1 46 GLU CB C 27.753 14.316 -0.689 1.00 . A A . 46 GLU CB 1 1
15 39098 1 1 46 GLU CD C 28.226 12.301 0.780 1.00 . A A . 46 GLU CD 1 1
15 39099 1 1 46 GLU CG C 27.955 13.791 0.734 1.00 . A A . 46 GLU CG 1 1
15 39100 1 1 46 GLU H H 27.386 15.604 -2.883 1.00 . A A . 46 GLU H 1 1
15 39101 1 1 46 GLU HA H 26.586 16.033 -0.158 1.00 . A A . 46 GLU HA 1 1
15 39102 1 1 46 GLU HB2 H 26.948 13.759 -1.141 1.00 . A A . 46 GLU HB2 1 1
15 39103 1 1 46 GLU HB3 H 28.658 14.126 -1.248 1.00 . A A . 46 GLU HB3 1 1
15 39104 1 1 46 GLU HG2 H 28.801 14.300 1.172 1.00 . A A . 46 GLU HG2 1 1
15 39105 1 1 46 GLU HG3 H 27.072 14.003 1.317 1.00 . A A . 46 GLU HG3 1 1
15 39106 1 1 46 GLU N N 27.047 16.164 -2.151 1.00 . A A . 46 GLU N 1 1
15 39107 1 1 46 GLU O O 28.799 16.864 0.920 1.00 . A A . 46 GLU O 1 1
15 39108 1 1 46 GLU OE1 O 27.261 11.494 0.728 1.00 . A A . 46 GLU OE1 1 1
15 39109 1 1 46 GLU OE2 O 29.394 11.902 0.873 1.00 . A A . 46 GLU OE2 1 1
15 39110 1 1 47 ASN C C 30.498 19.399 -0.881 1.00 . A A . 47 ASN C 1 1
15 39111 1 1 47 ASN CA C 30.638 17.891 -0.830 1.00 . A A . 47 ASN CA 1 1
15 39112 1 1 47 ASN CB C 31.792 17.446 -1.742 1.00 . A A . 47 ASN CB 1 1
15 39113 1 1 47 ASN CG C 32.086 15.950 -1.678 1.00 . A A . 47 ASN CG 1 1
15 39114 1 1 47 ASN H H 29.153 17.192 -2.151 1.00 . A A . 47 ASN H 1 1
15 39115 1 1 47 ASN HA H 30.883 17.603 0.182 1.00 . A A . 47 ASN HA 1 1
15 39116 1 1 47 ASN HB2 H 31.543 17.692 -2.764 1.00 . A A . 47 ASN HB2 1 1
15 39117 1 1 47 ASN HB3 H 32.686 17.982 -1.460 1.00 . A A . 47 ASN HB3 1 1
15 39118 1 1 47 ASN HD21 H 31.470 15.834 0.207 1.00 . A A . 47 ASN HD21 1 1
15 39119 1 1 47 ASN HD22 H 32.043 14.376 -0.477 1.00 . A A . 47 ASN HD22 1 1
15 39120 1 1 47 ASN N N 29.402 17.208 -1.195 1.00 . A A . 47 ASN N 1 1
15 39121 1 1 47 ASN ND2 N 31.838 15.332 -0.550 1.00 . A A . 47 ASN ND2 1 1
15 39122 1 1 47 ASN O O 30.927 20.096 0.030 1.00 . A A . 47 ASN O 1 1
15 39123 1 1 47 ASN OD1 O 32.523 15.352 -2.661 1.00 . A A . 47 ASN OD1 1 1
15 39124 1 1 48 THR C C 28.325 21.755 -1.771 1.00 . A A . 48 THR C 1 1
15 39125 1 1 48 THR CA C 29.762 21.331 -2.099 1.00 . A A . 48 THR CA 1 1
15 39126 1 1 48 THR CB C 30.212 21.800 -3.529 1.00 . A A . 48 THR CB 1 1
15 39127 1 1 48 THR CG2 C 29.610 20.937 -4.608 1.00 . A A . 48 THR CG2 1 1
15 39128 1 1 48 THR H H 29.610 19.274 -2.639 1.00 . A A . 48 THR H 1 1
15 39129 1 1 48 THR HA H 30.411 21.791 -1.365 1.00 . A A . 48 THR HA 1 1
15 39130 1 1 48 THR HB H 31.285 21.709 -3.582 1.00 . A A . 48 THR HB 1 1
15 39131 1 1 48 THR HG1 H 29.619 23.571 -2.939 1.00 . A A . 48 THR HG1 1 1
15 39132 1 1 48 THR HG21 H 29.993 19.932 -4.515 1.00 . A A . 48 THR HG21 1 1
15 39133 1 1 48 THR HG22 H 29.842 21.328 -5.585 1.00 . A A . 48 THR HG22 1 1
15 39134 1 1 48 THR HG23 H 28.542 20.911 -4.456 1.00 . A A . 48 THR HG23 1 1
15 39135 1 1 48 THR N N 29.924 19.896 -1.939 1.00 . A A . 48 THR N 1 1
15 39136 1 1 48 THR O O 28.015 22.953 -1.675 1.00 . A A . 48 THR O 1 1
15 39137 1 1 48 THR OG1 O 29.925 23.190 -3.777 1.00 . A A . 48 THR OG1 1 1
15 39138 1 1 49 GLY C C 25.299 21.833 -2.219 1.00 . A A . 49 GLY C 1 1
15 39139 1 1 49 GLY CA C 26.077 20.991 -1.229 1.00 . A A . 49 GLY CA 1 1
15 39140 1 1 49 GLY H H 27.782 19.842 -1.695 1.00 . A A . 49 GLY H 1 1
15 39141 1 1 49 GLY HA2 H 25.588 20.032 -1.153 1.00 . A A . 49 GLY HA2 1 1
15 39142 1 1 49 GLY HA3 H 26.051 21.471 -0.262 1.00 . A A . 49 GLY HA3 1 1
15 39143 1 1 49 GLY N N 27.462 20.763 -1.600 1.00 . A A . 49 GLY N 1 1
15 39144 1 1 49 GLY O O 24.403 22.578 -1.826 1.00 . A A . 49 GLY O 1 1
15 39145 1 1 50 GLU C C 23.917 21.645 -5.205 1.00 . A A . 50 GLU C 1 1
15 39146 1 1 50 GLU CA C 24.955 22.507 -4.497 1.00 . A A . 50 GLU CA 1 1
15 39147 1 1 50 GLU CB C 25.979 23.195 -5.441 1.00 . A A . 50 GLU CB 1 1
15 39148 1 1 50 GLU CD C 26.252 21.730 -7.522 1.00 . A A . 50 GLU CD 1 1
15 39149 1 1 50 GLU CG C 26.880 22.284 -6.271 1.00 . A A . 50 GLU CG 1 1
15 39150 1 1 50 GLU H H 26.337 21.110 -3.755 1.00 . A A . 50 GLU H 1 1
15 39151 1 1 50 GLU HA H 24.406 23.268 -3.959 1.00 . A A . 50 GLU HA 1 1
15 39152 1 1 50 GLU HB2 H 25.465 23.855 -6.121 1.00 . A A . 50 GLU HB2 1 1
15 39153 1 1 50 GLU HB3 H 26.630 23.789 -4.815 1.00 . A A . 50 GLU HB3 1 1
15 39154 1 1 50 GLU HG2 H 27.766 22.829 -6.559 1.00 . A A . 50 GLU HG2 1 1
15 39155 1 1 50 GLU HG3 H 27.165 21.452 -5.645 1.00 . A A . 50 GLU HG3 1 1
15 39156 1 1 50 GLU N N 25.633 21.732 -3.484 1.00 . A A . 50 GLU N 1 1
15 39157 1 1 50 GLU O O 24.002 20.412 -5.149 1.00 . A A . 50 GLU O 1 1
15 39158 1 1 50 GLU OE1 O 25.899 22.528 -8.417 1.00 . A A . 50 GLU OE1 1 1
15 39159 1 1 50 GLU OE2 O 26.208 20.509 -7.681 1.00 . A A . 50 GLU OE2 1 1
15 39160 1 1 51 SER C C 22.290 20.875 -7.745 1.00 . A A . 51 SER C 1 1
15 39161 1 1 51 SER CA C 21.853 21.558 -6.445 1.00 . A A . 51 SER CA 1 1
15 39162 1 1 51 SER CB C 20.699 22.524 -6.710 1.00 . A A . 51 SER CB 1 1
15 39163 1 1 51 SER H H 22.926 23.248 -5.838 1.00 . A A . 51 SER H 1 1
15 39164 1 1 51 SER HA H 21.507 20.802 -5.757 1.00 . A A . 51 SER HA 1 1
15 39165 1 1 51 SER HB2 H 21.013 23.272 -7.422 1.00 . A A . 51 SER HB2 1 1
15 39166 1 1 51 SER HB3 H 19.858 21.978 -7.110 1.00 . A A . 51 SER HB3 1 1
15 39167 1 1 51 SER HG H 19.375 23.437 -5.617 1.00 . A A . 51 SER HG 1 1
15 39168 1 1 51 SER N N 22.940 22.268 -5.811 1.00 . A A . 51 SER N 1 1
15 39169 1 1 51 SER O O 22.943 21.471 -8.585 1.00 . A A . 51 SER O 1 1
15 39170 1 1 51 SER OG O 20.297 23.176 -5.506 1.00 . A A . 51 SER OG 1 1
15 39171 1 1 52 GLN C C 21.165 19.156 -10.175 1.00 . A A . 52 GLN C 1 1
15 39172 1 1 52 GLN CA C 22.190 18.826 -9.085 1.00 . A A . 52 GLN CA 1 1
15 39173 1 1 52 GLN CB C 22.103 17.324 -8.752 1.00 . A A . 52 GLN CB 1 1
15 39174 1 1 52 GLN CD C 24.517 16.713 -8.133 1.00 . A A . 52 GLN CD 1 1
15 39175 1 1 52 GLN CG C 23.074 16.837 -7.672 1.00 . A A . 52 GLN CG 1 1
15 39176 1 1 52 GLN H H 21.405 19.213 -7.145 1.00 . A A . 52 GLN H 1 1
15 39177 1 1 52 GLN HA H 23.184 19.062 -9.431 1.00 . A A . 52 GLN HA 1 1
15 39178 1 1 52 GLN HB2 H 21.100 17.107 -8.415 1.00 . A A . 52 GLN HB2 1 1
15 39179 1 1 52 GLN HB3 H 22.291 16.762 -9.655 1.00 . A A . 52 GLN HB3 1 1
15 39180 1 1 52 GLN HE21 H 24.795 15.292 -6.822 1.00 . A A . 52 GLN HE21 1 1
15 39181 1 1 52 GLN HE22 H 26.176 15.685 -7.779 1.00 . A A . 52 GLN HE22 1 1
15 39182 1 1 52 GLN HG2 H 23.048 17.535 -6.848 1.00 . A A . 52 GLN HG2 1 1
15 39183 1 1 52 GLN HG3 H 22.737 15.872 -7.325 1.00 . A A . 52 GLN HG3 1 1
15 39184 1 1 52 GLN N N 21.900 19.625 -7.888 1.00 . A A . 52 GLN N 1 1
15 39185 1 1 52 GLN NE2 N 25.236 15.814 -7.523 1.00 . A A . 52 GLN NE2 1 1
15 39186 1 1 52 GLN O O 21.366 18.859 -11.349 1.00 . A A . 52 GLN O 1 1
15 39187 1 1 52 GLN OE1 O 24.977 17.413 -9.023 1.00 . A A . 52 GLN OE1 1 1
15 39188 1 1 53 GLY C C 17.938 19.040 -10.785 1.00 . A A . 53 GLY C 1 1
15 39189 1 1 53 GLY CA C 19.009 20.118 -10.696 1.00 . A A . 53 GLY CA 1 1
15 39190 1 1 53 GLY H H 20.006 20.046 -8.826 1.00 . A A . 53 GLY H 1 1
15 39191 1 1 53 GLY HA2 H 18.546 21.041 -10.378 1.00 . A A . 53 GLY HA2 1 1
15 39192 1 1 53 GLY HA3 H 19.439 20.263 -11.675 1.00 . A A . 53 GLY HA3 1 1
15 39193 1 1 53 GLY N N 20.066 19.782 -9.766 1.00 . A A . 53 GLY N 1 1
15 39194 1 1 53 GLY O O 17.164 18.999 -11.746 1.00 . A A . 53 GLY O 1 1
15 39195 1 1 54 PHE C C 16.345 17.048 -8.324 1.00 . A A . 54 PHE C 1 1
15 39196 1 1 54 PHE CA C 16.904 17.100 -9.733 1.00 . A A . 54 PHE CA 1 1
15 39197 1 1 54 PHE CB C 17.533 15.731 -10.090 1.00 . A A . 54 PHE CB 1 1
15 39198 1 1 54 PHE CD1 C 17.389 15.403 -12.579 1.00 . A A . 54 PHE CD1 1 1
15 39199 1 1 54 PHE CD2 C 19.522 15.882 -11.628 1.00 . A A . 54 PHE CD2 1 1
15 39200 1 1 54 PHE CE1 C 17.957 15.351 -13.835 1.00 . A A . 54 PHE CE1 1 1
15 39201 1 1 54 PHE CE2 C 20.095 15.832 -12.883 1.00 . A A . 54 PHE CE2 1 1
15 39202 1 1 54 PHE CG C 18.161 15.669 -11.461 1.00 . A A . 54 PHE CG 1 1
15 39203 1 1 54 PHE CZ C 19.311 15.566 -13.989 1.00 . A A . 54 PHE CZ 1 1
15 39204 1 1 54 PHE H H 18.523 18.247 -9.047 1.00 . A A . 54 PHE H 1 1
15 39205 1 1 54 PHE HA H 16.109 17.329 -10.428 1.00 . A A . 54 PHE HA 1 1
15 39206 1 1 54 PHE HB2 H 18.296 15.486 -9.367 1.00 . A A . 54 PHE HB2 1 1
15 39207 1 1 54 PHE HB3 H 16.762 14.976 -10.046 1.00 . A A . 54 PHE HB3 1 1
15 39208 1 1 54 PHE HD1 H 16.329 15.233 -12.462 1.00 . A A . 54 PHE HD1 1 1
15 39209 1 1 54 PHE HD2 H 20.136 16.090 -10.764 1.00 . A A . 54 PHE HD2 1 1
15 39210 1 1 54 PHE HE1 H 17.341 15.143 -14.698 1.00 . A A . 54 PHE HE1 1 1
15 39211 1 1 54 PHE HE2 H 21.156 16.002 -12.999 1.00 . A A . 54 PHE HE2 1 1
15 39212 1 1 54 PHE HZ H 19.758 15.526 -14.971 1.00 . A A . 54 PHE HZ 1 1
15 39213 1 1 54 PHE N N 17.893 18.173 -9.793 1.00 . A A . 54 PHE N 1 1
15 39214 1 1 54 PHE O O 16.998 17.522 -7.396 1.00 . A A . 54 PHE O 1 1
15 39215 1 1 55 ALA C C 13.499 15.260 -6.884 1.00 . A A . 55 ALA C 1 1
15 39216 1 1 55 ALA CA C 14.528 16.382 -6.861 1.00 . A A . 55 ALA CA 1 1
15 39217 1 1 55 ALA CB C 13.854 17.696 -6.476 1.00 . A A . 55 ALA CB 1 1
15 39218 1 1 55 ALA H H 14.658 16.162 -8.936 1.00 . A A . 55 ALA H 1 1
15 39219 1 1 55 ALA HA H 15.291 16.159 -6.129 1.00 . A A . 55 ALA HA 1 1
15 39220 1 1 55 ALA HB1 H 13.407 17.598 -5.499 1.00 . A A . 55 ALA HB1 1 1
15 39221 1 1 55 ALA HB2 H 13.088 17.940 -7.197 1.00 . A A . 55 ALA HB2 1 1
15 39222 1 1 55 ALA HB3 H 14.591 18.485 -6.458 1.00 . A A . 55 ALA HB3 1 1
15 39223 1 1 55 ALA N N 15.163 16.502 -8.160 1.00 . A A . 55 ALA N 1 1
15 39224 1 1 55 ALA O O 13.172 14.730 -7.948 1.00 . A A . 55 ALA O 1 1
15 39225 1 1 56 TYR C C 11.005 14.420 -4.532 1.00 . A A . 56 TYR C 1 1
15 39226 1 1 56 TYR CA C 11.975 13.890 -5.587 1.00 . A A . 56 TYR CA 1 1
15 39227 1 1 56 TYR CB C 12.541 12.532 -5.101 1.00 . A A . 56 TYR CB 1 1
15 39228 1 1 56 TYR CD1 C 13.584 11.315 -7.085 1.00 . A A . 56 TYR CD1 1 1
15 39229 1 1 56 TYR CD2 C 15.028 12.118 -5.363 1.00 . A A . 56 TYR CD2 1 1
15 39230 1 1 56 TYR CE1 C 14.684 10.807 -7.766 1.00 . A A . 56 TYR CE1 1 1
15 39231 1 1 56 TYR CE2 C 16.124 11.612 -6.031 1.00 . A A . 56 TYR CE2 1 1
15 39232 1 1 56 TYR CG C 13.738 11.981 -5.872 1.00 . A A . 56 TYR CG 1 1
15 39233 1 1 56 TYR CZ C 15.953 10.958 -7.227 1.00 . A A . 56 TYR CZ 1 1
15 39234 1 1 56 TYR H H 13.375 15.294 -4.901 1.00 . A A . 56 TYR H 1 1
15 39235 1 1 56 TYR HA H 11.468 13.772 -6.533 1.00 . A A . 56 TYR HA 1 1
15 39236 1 1 56 TYR HB2 H 12.856 12.641 -4.075 1.00 . A A . 56 TYR HB2 1 1
15 39237 1 1 56 TYR HB3 H 11.752 11.796 -5.143 1.00 . A A . 56 TYR HB3 1 1
15 39238 1 1 56 TYR HD1 H 12.594 11.201 -7.501 1.00 . A A . 56 TYR HD1 1 1
15 39239 1 1 56 TYR HD2 H 15.171 12.630 -4.423 1.00 . A A . 56 TYR HD2 1 1
15 39240 1 1 56 TYR HE1 H 14.548 10.291 -8.705 1.00 . A A . 56 TYR HE1 1 1
15 39241 1 1 56 TYR HE2 H 17.112 11.734 -5.612 1.00 . A A . 56 TYR HE2 1 1
15 39242 1 1 56 TYR HH H 17.028 10.701 -8.817 1.00 . A A . 56 TYR HH 1 1
15 39243 1 1 56 TYR N N 13.022 14.885 -5.726 1.00 . A A . 56 TYR N 1 1
15 39244 1 1 56 TYR O O 11.440 15.100 -3.591 1.00 . A A . 56 TYR O 1 1
15 39245 1 1 56 TYR OH O 17.058 10.446 -7.886 1.00 . A A . 56 TYR OH 1 1
15 39246 1 1 57 LEU C C 7.639 13.580 -3.537 1.00 . A A . 57 LEU C 1 1
15 39247 1 1 57 LEU CA C 8.751 14.624 -3.705 1.00 . A A . 57 LEU CA 1 1
15 39248 1 1 57 LEU CB C 8.213 16.018 -4.151 1.00 . A A . 57 LEU CB 1 1
15 39249 1 1 57 LEU CD1 C 7.473 18.295 -3.440 1.00 . A A . 57 LEU CD1 1 1
15 39250 1 1 57 LEU CD2 C 5.883 16.446 -3.297 1.00 . A A . 57 LEU CD2 1 1
15 39251 1 1 57 LEU CG C 7.341 16.819 -3.159 1.00 . A A . 57 LEU CG 1 1
15 39252 1 1 57 LEU H H 9.414 13.641 -5.456 1.00 . A A . 57 LEU H 1 1
15 39253 1 1 57 LEU HA H 9.260 14.729 -2.758 1.00 . A A . 57 LEU HA 1 1
15 39254 1 1 57 LEU HB2 H 9.050 16.639 -4.431 1.00 . A A . 57 LEU HB2 1 1
15 39255 1 1 57 LEU HB3 H 7.615 15.838 -5.033 1.00 . A A . 57 LEU HB3 1 1
15 39256 1 1 57 LEU HD11 H 7.152 18.498 -4.451 1.00 . A A . 57 LEU HD11 1 1
15 39257 1 1 57 LEU HD12 H 8.504 18.592 -3.321 1.00 . A A . 57 LEU HD12 1 1
15 39258 1 1 57 LEU HD13 H 6.857 18.851 -2.750 1.00 . A A . 57 LEU HD13 1 1
15 39259 1 1 57 LEU HD21 H 5.789 15.392 -3.083 1.00 . A A . 57 LEU HD21 1 1
15 39260 1 1 57 LEU HD22 H 5.562 16.651 -4.306 1.00 . A A . 57 LEU HD22 1 1
15 39261 1 1 57 LEU HD23 H 5.297 17.018 -2.595 1.00 . A A . 57 LEU HD23 1 1
15 39262 1 1 57 LEU HG H 7.654 16.621 -2.144 1.00 . A A . 57 LEU HG 1 1
15 39263 1 1 57 LEU N N 9.727 14.153 -4.676 1.00 . A A . 57 LEU N 1 1
15 39264 1 1 57 LEU O O 7.463 12.722 -4.390 1.00 . A A . 57 LEU O 1 1
15 39265 1 1 58 LYS C C 4.785 13.490 -1.355 1.00 . A A . 58 LYS C 1 1
15 39266 1 1 58 LYS CA C 5.849 12.725 -2.123 1.00 . A A . 58 LYS CA 1 1
15 39267 1 1 58 LYS CB C 6.345 11.635 -1.202 1.00 . A A . 58 LYS CB 1 1
15 39268 1 1 58 LYS CD C 5.940 9.565 0.103 1.00 . A A . 58 LYS CD 1 1
15 39269 1 1 58 LYS CE C 5.403 10.014 1.454 1.00 . A A . 58 LYS CE 1 1
15 39270 1 1 58 LYS CG C 5.436 10.433 -1.036 1.00 . A A . 58 LYS CG 1 1
15 39271 1 1 58 LYS H H 7.196 14.302 -1.746 1.00 . A A . 58 LYS H 1 1
15 39272 1 1 58 LYS HA H 5.458 12.284 -3.027 1.00 . A A . 58 LYS HA 1 1
15 39273 1 1 58 LYS HB2 H 7.316 11.290 -1.523 1.00 . A A . 58 LYS HB2 1 1
15 39274 1 1 58 LYS HB3 H 6.433 12.097 -0.232 1.00 . A A . 58 LYS HB3 1 1
15 39275 1 1 58 LYS HD2 H 5.727 8.526 -0.065 1.00 . A A . 58 LYS HD2 1 1
15 39276 1 1 58 LYS HD3 H 7.015 9.673 0.129 1.00 . A A . 58 LYS HD3 1 1
15 39277 1 1 58 LYS HE2 H 5.556 11.078 1.559 1.00 . A A . 58 LYS HE2 1 1
15 39278 1 1 58 LYS HE3 H 4.346 9.797 1.486 1.00 . A A . 58 LYS HE3 1 1
15 39279 1 1 58 LYS HG2 H 4.435 10.775 -0.813 1.00 . A A . 58 LYS HG2 1 1
15 39280 1 1 58 LYS HG3 H 5.431 9.854 -1.948 1.00 . A A . 58 LYS HG3 1 1
15 39281 1 1 58 LYS HZ1 H 7.071 9.650 2.601 1.00 . A A . 58 LYS HZ1 1 1
15 39282 1 1 58 LYS HZ2 H 6.127 8.284 2.427 1.00 . A A . 58 LYS HZ2 1 1
15 39283 1 1 58 LYS HZ3 H 5.657 9.492 3.498 1.00 . A A . 58 LYS HZ3 1 1
15 39284 1 1 58 LYS N N 6.944 13.628 -2.419 1.00 . A A . 58 LYS N 1 1
15 39285 1 1 58 LYS NZ N 6.081 9.312 2.567 1.00 . A A . 58 LYS NZ 1 1
15 39286 1 1 58 LYS O O 5.107 14.212 -0.389 1.00 . A A . 58 LYS O 1 1
15 39287 1 1 59 TYR C C 1.821 12.800 -0.202 1.00 . A A . 59 TYR C 1 1
15 39288 1 1 59 TYR CA C 2.473 13.938 -1.003 1.00 . A A . 59 TYR CA 1 1
15 39289 1 1 59 TYR CB C 1.450 14.665 -1.911 1.00 . A A . 59 TYR CB 1 1
15 39290 1 1 59 TYR CD1 C 0.703 16.718 -0.660 1.00 . A A . 59 TYR CD1 1 1
15 39291 1 1 59 TYR CD2 C -0.863 14.956 -0.890 1.00 . A A . 59 TYR CD2 1 1
15 39292 1 1 59 TYR CE1 C -0.220 17.436 0.058 1.00 . A A . 59 TYR CE1 1 1
15 39293 1 1 59 TYR CE2 C -1.798 15.675 -0.175 1.00 . A A . 59 TYR CE2 1 1
15 39294 1 1 59 TYR CG C 0.407 15.467 -1.144 1.00 . A A . 59 TYR CG 1 1
15 39295 1 1 59 TYR CZ C -1.470 16.915 0.300 1.00 . A A . 59 TYR CZ 1 1
15 39296 1 1 59 TYR H H 3.371 12.941 -2.627 1.00 . A A . 59 TYR H 1 1
15 39297 1 1 59 TYR HA H 2.899 14.630 -0.289 1.00 . A A . 59 TYR HA 1 1
15 39298 1 1 59 TYR HB2 H 1.979 15.348 -2.559 1.00 . A A . 59 TYR HB2 1 1
15 39299 1 1 59 TYR HB3 H 0.934 13.933 -2.514 1.00 . A A . 59 TYR HB3 1 1
15 39300 1 1 59 TYR HD1 H 1.682 17.136 -0.846 1.00 . A A . 59 TYR HD1 1 1
15 39301 1 1 59 TYR HD2 H -1.116 13.976 -1.266 1.00 . A A . 59 TYR HD2 1 1
15 39302 1 1 59 TYR HE1 H 0.047 18.414 0.424 1.00 . A A . 59 TYR HE1 1 1
15 39303 1 1 59 TYR HE2 H -2.778 15.256 0.010 1.00 . A A . 59 TYR HE2 1 1
15 39304 1 1 59 TYR HH H -2.804 17.056 1.681 1.00 . A A . 59 TYR HH 1 1
15 39305 1 1 59 TYR N N 3.559 13.382 -1.771 1.00 . A A . 59 TYR N 1 1
15 39306 1 1 59 TYR O O 2.098 11.633 -0.456 1.00 . A A . 59 TYR O 1 1
15 39307 1 1 59 TYR OH O -2.391 17.640 1.035 1.00 . A A . 59 TYR OH 1 1
15 39308 1 1 60 GLU C C -0.652 11.374 0.797 1.00 . A A . 60 GLU C 1 1
15 39309 1 1 60 GLU CA C 0.296 12.236 1.657 1.00 . A A . 60 GLU CA 1 1
15 39310 1 1 60 GLU CB C -0.482 13.106 2.680 1.00 . A A . 60 GLU CB 1 1
15 39311 1 1 60 GLU CD C -1.930 11.368 3.851 1.00 . A A . 60 GLU CD 1 1
15 39312 1 1 60 GLU CG C -0.898 12.444 3.993 1.00 . A A . 60 GLU CG 1 1
15 39313 1 1 60 GLU H H 0.895 14.121 0.937 1.00 . A A . 60 GLU H 1 1
15 39314 1 1 60 GLU HA H 1.003 11.608 2.177 1.00 . A A . 60 GLU HA 1 1
15 39315 1 1 60 GLU HB2 H 0.133 13.959 2.930 1.00 . A A . 60 GLU HB2 1 1
15 39316 1 1 60 GLU HB3 H -1.371 13.474 2.189 1.00 . A A . 60 GLU HB3 1 1
15 39317 1 1 60 GLU HG2 H -0.022 12.005 4.445 1.00 . A A . 60 GLU HG2 1 1
15 39318 1 1 60 GLU HG3 H -1.283 13.212 4.648 1.00 . A A . 60 GLU HG3 1 1
15 39319 1 1 60 GLU N N 1.013 13.163 0.779 1.00 . A A . 60 GLU N 1 1
15 39320 1 1 60 GLU O O -0.492 10.152 0.688 1.00 . A A . 60 GLU O 1 1
15 39321 1 1 60 GLU OE1 O -3.080 11.685 3.525 1.00 . A A . 60 GLU OE1 1 1
15 39322 1 1 60 GLU OE2 O -1.612 10.198 4.121 1.00 . A A . 60 GLU OE2 1 1
15 39323 1 1 61 ASP C C -1.895 11.301 -2.117 1.00 . A A . 61 ASP C 1 1
15 39324 1 1 61 ASP CA C -2.529 11.378 -0.734 1.00 . A A . 61 ASP CA 1 1
15 39325 1 1 61 ASP CB C -3.835 12.172 -0.814 1.00 . A A . 61 ASP CB 1 1
15 39326 1 1 61 ASP CG C -4.949 11.410 -1.504 1.00 . A A . 61 ASP CG 1 1
15 39327 1 1 61 ASP H H -1.653 12.998 0.280 1.00 . A A . 61 ASP H 1 1
15 39328 1 1 61 ASP HA H -2.725 10.382 -0.365 1.00 . A A . 61 ASP HA 1 1
15 39329 1 1 61 ASP HB2 H -4.161 12.419 0.185 1.00 . A A . 61 ASP HB2 1 1
15 39330 1 1 61 ASP HB3 H -3.652 13.086 -1.361 1.00 . A A . 61 ASP HB3 1 1
15 39331 1 1 61 ASP N N -1.589 12.032 0.155 1.00 . A A . 61 ASP N 1 1
15 39332 1 1 61 ASP O O -1.424 12.322 -2.653 1.00 . A A . 61 ASP O 1 1
15 39333 1 1 61 ASP OD1 O -4.865 11.136 -2.710 1.00 . A A . 61 ASP OD1 1 1
15 39334 1 1 61 ASP OD2 O -5.946 11.080 -0.839 1.00 . A A . 61 ASP OD2 1 1
15 39335 1 1 62 GLN C C -1.981 10.566 -5.156 1.00 . A A . 62 GLN C 1 1
15 39336 1 1 62 GLN CA C -1.255 9.879 -3.978 1.00 . A A . 62 GLN CA 1 1
15 39337 1 1 62 GLN CB C -1.125 8.367 -4.192 1.00 . A A . 62 GLN CB 1 1
15 39338 1 1 62 GLN CD C -0.297 6.455 -5.588 1.00 . A A . 62 GLN CD 1 1
15 39339 1 1 62 GLN CG C -0.385 7.952 -5.452 1.00 . A A . 62 GLN CG 1 1
15 39340 1 1 62 GLN H H -2.430 9.400 -2.295 1.00 . A A . 62 GLN H 1 1
15 39341 1 1 62 GLN HA H -0.263 10.301 -3.904 1.00 . A A . 62 GLN HA 1 1
15 39342 1 1 62 GLN HB2 H -0.596 7.951 -3.348 1.00 . A A . 62 GLN HB2 1 1
15 39343 1 1 62 GLN HB3 H -2.114 7.934 -4.222 1.00 . A A . 62 GLN HB3 1 1
15 39344 1 1 62 GLN HE21 H 1.401 6.592 -6.602 1.00 . A A . 62 GLN HE21 1 1
15 39345 1 1 62 GLN HE22 H 0.746 5.007 -6.324 1.00 . A A . 62 GLN HE22 1 1
15 39346 1 1 62 GLN HG2 H -0.911 8.347 -6.309 1.00 . A A . 62 GLN HG2 1 1
15 39347 1 1 62 GLN HG3 H 0.613 8.359 -5.422 1.00 . A A . 62 GLN HG3 1 1
15 39348 1 1 62 GLN N N -1.923 10.132 -2.707 1.00 . A A . 62 GLN N 1 1
15 39349 1 1 62 GLN NE2 N 0.724 5.984 -6.230 1.00 . A A . 62 GLN NE2 1 1
15 39350 1 1 62 GLN O O -1.437 10.713 -6.242 1.00 . A A . 62 GLN O 1 1
15 39351 1 1 62 GLN OE1 O -1.161 5.722 -5.118 1.00 . A A . 62 GLN OE1 1 1
15 39352 1 1 63 ARG C C -3.448 13.150 -6.162 1.00 . A A . 63 ARG C 1 1
15 39353 1 1 63 ARG CA C -3.930 11.708 -5.962 1.00 . A A . 63 ARG CA 1 1
15 39354 1 1 63 ARG CB C -5.416 11.628 -5.665 1.00 . A A . 63 ARG CB 1 1
15 39355 1 1 63 ARG CD C -7.361 10.103 -5.236 1.00 . A A . 63 ARG CD 1 1
15 39356 1 1 63 ARG CG C -5.969 10.223 -5.809 1.00 . A A . 63 ARG CG 1 1
15 39357 1 1 63 ARG CZ C -8.327 9.824 -2.945 1.00 . A A . 63 ARG CZ 1 1
15 39358 1 1 63 ARG H H -3.585 10.937 -4.029 1.00 . A A . 63 ARG H 1 1
15 39359 1 1 63 ARG HA H -3.730 11.172 -6.878 1.00 . A A . 63 ARG HA 1 1
15 39360 1 1 63 ARG HB2 H -5.584 11.957 -4.650 1.00 . A A . 63 ARG HB2 1 1
15 39361 1 1 63 ARG HB3 H -5.956 12.277 -6.337 1.00 . A A . 63 ARG HB3 1 1
15 39362 1 1 63 ARG HD2 H -7.981 10.870 -5.674 1.00 . A A . 63 ARG HD2 1 1
15 39363 1 1 63 ARG HD3 H -7.761 9.131 -5.481 1.00 . A A . 63 ARG HD3 1 1
15 39364 1 1 63 ARG HE H -6.568 10.714 -3.390 1.00 . A A . 63 ARG HE 1 1
15 39365 1 1 63 ARG HG2 H -6.000 9.961 -6.857 1.00 . A A . 63 ARG HG2 1 1
15 39366 1 1 63 ARG HG3 H -5.313 9.539 -5.291 1.00 . A A . 63 ARG HG3 1 1
15 39367 1 1 63 ARG HH11 H -9.598 9.134 -4.413 1.00 . A A . 63 ARG HH11 1 1
15 39368 1 1 63 ARG HH12 H -10.137 8.911 -2.807 1.00 . A A . 63 ARG HH12 1 1
15 39369 1 1 63 ARG HH21 H -7.362 10.403 -1.254 1.00 . A A . 63 ARG HH21 1 1
15 39370 1 1 63 ARG HH22 H -8.886 9.646 -0.992 1.00 . A A . 63 ARG HH22 1 1
15 39371 1 1 63 ARG N N -3.177 11.035 -4.923 1.00 . A A . 63 ARG N 1 1
15 39372 1 1 63 ARG NE N -7.365 10.265 -3.770 1.00 . A A . 63 ARG NE 1 1
15 39373 1 1 63 ARG NH1 N -9.429 9.257 -3.430 1.00 . A A . 63 ARG NH1 1 1
15 39374 1 1 63 ARG NH2 N -8.189 9.964 -1.642 1.00 . A A . 63 ARG NH2 1 1
15 39375 1 1 63 ARG O O -3.662 13.750 -7.216 1.00 . A A . 63 ARG O 1 1
15 39376 1 1 64 SER C C -0.889 14.902 -6.069 1.00 . A A . 64 SER C 1 1
15 39377 1 1 64 SER CA C -2.180 15.015 -5.300 1.00 . A A . 64 SER CA 1 1
15 39378 1 1 64 SER CB C -1.950 15.630 -3.920 1.00 . A A . 64 SER CB 1 1
15 39379 1 1 64 SER H H -2.479 13.111 -4.416 1.00 . A A . 64 SER H 1 1
15 39380 1 1 64 SER HA H -2.887 15.604 -5.868 1.00 . A A . 64 SER HA 1 1
15 39381 1 1 64 SER HB2 H -2.883 15.663 -3.376 1.00 . A A . 64 SER HB2 1 1
15 39382 1 1 64 SER HB3 H -1.245 15.019 -3.376 1.00 . A A . 64 SER HB3 1 1
15 39383 1 1 64 SER HG H -1.699 17.506 -3.271 1.00 . A A . 64 SER HG 1 1
15 39384 1 1 64 SER N N -2.717 13.669 -5.189 1.00 . A A . 64 SER N 1 1
15 39385 1 1 64 SER O O -0.519 15.771 -6.855 1.00 . A A . 64 SER O 1 1
15 39386 1 1 64 SER OG O -1.431 16.944 -4.012 1.00 . A A . 64 SER OG 1 1
15 39387 1 1 65 THR C C 0.586 13.344 -8.105 1.00 . A A . 65 THR C 1 1
15 39388 1 1 65 THR CA C 0.904 13.354 -6.576 1.00 . A A . 65 THR CA 1 1
15 39389 1 1 65 THR CB C 1.248 11.940 -6.046 1.00 . A A . 65 THR CB 1 1
15 39390 1 1 65 THR CG2 C 2.243 11.223 -6.882 1.00 . A A . 65 THR CG2 1 1
15 39391 1 1 65 THR H H -0.550 13.174 -5.148 1.00 . A A . 65 THR H 1 1
15 39392 1 1 65 THR HA H 1.728 14.018 -6.363 1.00 . A A . 65 THR HA 1 1
15 39393 1 1 65 THR HB H 0.320 11.384 -6.038 1.00 . A A . 65 THR HB 1 1
15 39394 1 1 65 THR HG1 H 2.325 11.287 -4.551 1.00 . A A . 65 THR HG1 1 1
15 39395 1 1 65 THR HG21 H 1.815 11.123 -7.868 1.00 . A A . 65 THR HG21 1 1
15 39396 1 1 65 THR HG22 H 2.407 10.249 -6.447 1.00 . A A . 65 THR HG22 1 1
15 39397 1 1 65 THR HG23 H 3.149 11.806 -6.916 1.00 . A A . 65 THR HG23 1 1
15 39398 1 1 65 THR N N -0.248 13.776 -5.857 1.00 . A A . 65 THR N 1 1
15 39399 1 1 65 THR O O 1.383 13.806 -8.926 1.00 . A A . 65 THR O 1 1
15 39400 1 1 65 THR OG1 O 1.689 12.002 -4.676 1.00 . A A . 65 THR OG1 1 1
15 39401 1 1 66 ILE C C -1.363 14.279 -10.348 1.00 . A A . 66 ILE C 1 1
15 39402 1 1 66 ILE CA C -1.109 12.846 -9.816 1.00 . A A . 66 ILE CA 1 1
15 39403 1 1 66 ILE CB C -2.395 11.981 -9.902 1.00 . A A . 66 ILE CB 1 1
15 39404 1 1 66 ILE CD1 C -3.242 9.613 -9.373 1.00 . A A . 66 ILE CD1 1 1
15 39405 1 1 66 ILE CG1 C -2.060 10.545 -9.464 1.00 . A A . 66 ILE CG1 1 1
15 39406 1 1 66 ILE CG2 C -2.985 12.001 -11.316 1.00 . A A . 66 ILE CG2 1 1
15 39407 1 1 66 ILE H H -1.195 12.545 -7.723 1.00 . A A . 66 ILE H 1 1
15 39408 1 1 66 ILE HA H -0.337 12.380 -10.411 1.00 . A A . 66 ILE HA 1 1
15 39409 1 1 66 ILE HB H -3.127 12.387 -9.218 1.00 . A A . 66 ILE HB 1 1
15 39410 1 1 66 ILE HD11 H -3.950 10.004 -8.658 1.00 . A A . 66 ILE HD11 1 1
15 39411 1 1 66 ILE HD12 H -2.884 8.651 -9.039 1.00 . A A . 66 ILE HD12 1 1
15 39412 1 1 66 ILE HD13 H -3.707 9.521 -10.343 1.00 . A A . 66 ILE HD13 1 1
15 39413 1 1 66 ILE HG12 H -1.363 10.116 -10.169 1.00 . A A . 66 ILE HG12 1 1
15 39414 1 1 66 ILE HG13 H -1.587 10.580 -8.492 1.00 . A A . 66 ILE HG13 1 1
15 39415 1 1 66 ILE HG21 H -3.870 11.384 -11.345 1.00 . A A . 66 ILE HG21 1 1
15 39416 1 1 66 ILE HG22 H -2.256 11.623 -12.017 1.00 . A A . 66 ILE HG22 1 1
15 39417 1 1 66 ILE HG23 H -3.250 13.016 -11.575 1.00 . A A . 66 ILE HG23 1 1
15 39418 1 1 66 ILE N N -0.620 12.885 -8.440 1.00 . A A . 66 ILE N 1 1
15 39419 1 1 66 ILE O O -0.990 14.625 -11.497 1.00 . A A . 66 ILE O 1 1
15 39420 1 1 67 LEU C C -0.848 17.178 -10.172 1.00 . A A . 67 LEU C 1 1
15 39421 1 1 67 LEU CA C -2.178 16.512 -9.877 1.00 . A A . 67 LEU CA 1 1
15 39422 1 1 67 LEU CB C -2.895 17.287 -8.764 1.00 . A A . 67 LEU CB 1 1
15 39423 1 1 67 LEU CD1 C -4.879 17.731 -7.325 1.00 . A A . 67 LEU CD1 1 1
15 39424 1 1 67 LEU CD2 C -5.197 17.198 -9.739 1.00 . A A . 67 LEU CD2 1 1
15 39425 1 1 67 LEU CG C -4.353 16.927 -8.500 1.00 . A A . 67 LEU CG 1 1
15 39426 1 1 67 LEU H H -2.294 14.776 -8.651 1.00 . A A . 67 LEU H 1 1
15 39427 1 1 67 LEU HA H -2.782 16.537 -10.772 1.00 . A A . 67 LEU HA 1 1
15 39428 1 1 67 LEU HB2 H -2.345 17.131 -7.847 1.00 . A A . 67 LEU HB2 1 1
15 39429 1 1 67 LEU HB3 H -2.847 18.338 -9.008 1.00 . A A . 67 LEU HB3 1 1
15 39430 1 1 67 LEU HD11 H -4.290 17.512 -6.445 1.00 . A A . 67 LEU HD11 1 1
15 39431 1 1 67 LEU HD12 H -5.910 17.468 -7.141 1.00 . A A . 67 LEU HD12 1 1
15 39432 1 1 67 LEU HD13 H -4.811 18.785 -7.549 1.00 . A A . 67 LEU HD13 1 1
15 39433 1 1 67 LEU HD21 H -6.229 16.968 -9.522 1.00 . A A . 67 LEU HD21 1 1
15 39434 1 1 67 LEU HD22 H -4.860 16.575 -10.555 1.00 . A A . 67 LEU HD22 1 1
15 39435 1 1 67 LEU HD23 H -5.110 18.239 -10.016 1.00 . A A . 67 LEU HD23 1 1
15 39436 1 1 67 LEU HG H -4.429 15.877 -8.258 1.00 . A A . 67 LEU HG 1 1
15 39437 1 1 67 LEU N N -1.972 15.114 -9.516 1.00 . A A . 67 LEU N 1 1
15 39438 1 1 67 LEU O O -0.642 17.711 -11.249 1.00 . A A . 67 LEU O 1 1
15 39439 1 1 68 ALA C C 2.155 17.212 -10.548 1.00 . A A . 68 ALA C 1 1
15 39440 1 1 68 ALA CA C 1.362 17.700 -9.338 1.00 . A A . 68 ALA CA 1 1
15 39441 1 1 68 ALA CB C 2.144 17.498 -8.059 1.00 . A A . 68 ALA CB 1 1
15 39442 1 1 68 ALA H H -0.147 16.551 -8.427 1.00 . A A . 68 ALA H 1 1
15 39443 1 1 68 ALA HA H 1.204 18.761 -9.464 1.00 . A A . 68 ALA HA 1 1
15 39444 1 1 68 ALA HB1 H 3.065 18.062 -8.108 1.00 . A A . 68 ALA HB1 1 1
15 39445 1 1 68 ALA HB2 H 2.371 16.449 -7.940 1.00 . A A . 68 ALA HB2 1 1
15 39446 1 1 68 ALA HB3 H 1.556 17.840 -7.220 1.00 . A A . 68 ALA HB3 1 1
15 39447 1 1 68 ALA N N 0.063 17.074 -9.236 1.00 . A A . 68 ALA N 1 1
15 39448 1 1 68 ALA O O 2.815 18.015 -11.215 1.00 . A A . 68 ALA O 1 1
15 39449 1 1 69 VAL C C 2.380 15.998 -13.314 1.00 . A A . 69 VAL C 1 1
15 39450 1 1 69 VAL CA C 2.811 15.380 -11.984 1.00 . A A . 69 VAL CA 1 1
15 39451 1 1 69 VAL CB C 2.857 13.800 -12.055 1.00 . A A . 69 VAL CB 1 1
15 39452 1 1 69 VAL CG1 C 1.506 13.181 -12.298 1.00 . A A . 69 VAL CG1 1 1
15 39453 1 1 69 VAL CG2 C 3.831 13.326 -13.114 1.00 . A A . 69 VAL CG2 1 1
15 39454 1 1 69 VAL H H 1.501 15.320 -10.322 1.00 . A A . 69 VAL H 1 1
15 39455 1 1 69 VAL HA H 3.818 15.737 -11.829 1.00 . A A . 69 VAL HA 1 1
15 39456 1 1 69 VAL HB H 3.213 13.441 -11.100 1.00 . A A . 69 VAL HB 1 1
15 39457 1 1 69 VAL HG11 H 0.825 13.515 -11.531 1.00 . A A . 69 VAL HG11 1 1
15 39458 1 1 69 VAL HG12 H 1.587 12.104 -12.268 1.00 . A A . 69 VAL HG12 1 1
15 39459 1 1 69 VAL HG13 H 1.134 13.490 -13.265 1.00 . A A . 69 VAL HG13 1 1
15 39460 1 1 69 VAL HG21 H 3.847 12.246 -13.134 1.00 . A A . 69 VAL HG21 1 1
15 39461 1 1 69 VAL HG22 H 4.822 13.697 -12.896 1.00 . A A . 69 VAL HG22 1 1
15 39462 1 1 69 VAL HG23 H 3.519 13.696 -14.079 1.00 . A A . 69 VAL HG23 1 1
15 39463 1 1 69 VAL N N 2.064 15.917 -10.862 1.00 . A A . 69 VAL N 1 1
15 39464 1 1 69 VAL O O 3.233 16.455 -14.080 1.00 . A A . 69 VAL O 1 1
15 39465 1 1 70 ASP C C 0.350 18.124 -14.891 1.00 . A A . 70 ASP C 1 1
15 39466 1 1 70 ASP CA C 0.710 16.631 -14.902 1.00 . A A . 70 ASP CA 1 1
15 39467 1 1 70 ASP CB C -0.331 15.775 -15.647 1.00 . A A . 70 ASP CB 1 1
15 39468 1 1 70 ASP CG C -0.377 16.112 -17.143 1.00 . A A . 70 ASP CG 1 1
15 39469 1 1 70 ASP H H 0.398 15.791 -12.938 1.00 . A A . 70 ASP H 1 1
15 39470 1 1 70 ASP HA H 1.633 16.576 -15.458 1.00 . A A . 70 ASP HA 1 1
15 39471 1 1 70 ASP HB2 H -0.073 14.732 -15.534 1.00 . A A . 70 ASP HB2 1 1
15 39472 1 1 70 ASP HB3 H -1.309 15.951 -15.225 1.00 . A A . 70 ASP HB3 1 1
15 39473 1 1 70 ASP N N 1.078 16.097 -13.588 1.00 . A A . 70 ASP N 1 1
15 39474 1 1 70 ASP O O 0.225 18.754 -15.936 1.00 . A A . 70 ASP O 1 1
15 39475 1 1 70 ASP OD1 O 0.710 16.140 -17.807 1.00 . A A . 70 ASP OD1 1 1
15 39476 1 1 70 ASP OD2 O -1.472 16.374 -17.686 1.00 . A A . 70 ASP OD2 1 1
15 39477 1 1 71 ASN C C 1.118 21.017 -13.458 1.00 . A A . 71 ASN C 1 1
15 39478 1 1 71 ASN CA C -0.103 20.145 -13.610 1.00 . A A . 71 ASN CA 1 1
15 39479 1 1 71 ASN CB C -1.110 20.440 -12.469 1.00 . A A . 71 ASN CB 1 1
15 39480 1 1 71 ASN CG C -2.565 20.083 -12.797 1.00 . A A . 71 ASN CG 1 1
15 39481 1 1 71 ASN H H 0.385 18.189 -12.893 1.00 . A A . 71 ASN H 1 1
15 39482 1 1 71 ASN HA H -0.570 20.410 -14.548 1.00 . A A . 71 ASN HA 1 1
15 39483 1 1 71 ASN HB2 H -0.821 19.869 -11.600 1.00 . A A . 71 ASN HB2 1 1
15 39484 1 1 71 ASN HB3 H -1.058 21.491 -12.226 1.00 . A A . 71 ASN HB3 1 1
15 39485 1 1 71 ASN HD21 H -1.993 18.705 -14.086 1.00 . A A . 71 ASN HD21 1 1
15 39486 1 1 71 ASN HD22 H -3.700 18.933 -13.944 1.00 . A A . 71 ASN HD22 1 1
15 39487 1 1 71 ASN N N 0.241 18.707 -13.717 1.00 . A A . 71 ASN N 1 1
15 39488 1 1 71 ASN ND2 N -2.776 19.139 -13.687 1.00 . A A . 71 ASN ND2 1 1
15 39489 1 1 71 ASN O O 1.081 22.212 -13.738 1.00 . A A . 71 ASN O 1 1
15 39490 1 1 71 ASN OD1 O -3.496 20.676 -12.254 1.00 . A A . 71 ASN OD1 1 1
15 39491 1 1 72 LEU C C 4.436 20.978 -13.919 1.00 . A A . 72 LEU C 1 1
15 39492 1 1 72 LEU CA C 3.407 21.248 -12.865 1.00 . A A . 72 LEU CA 1 1
15 39493 1 1 72 LEU CB C 4.005 21.106 -11.460 1.00 . A A . 72 LEU CB 1 1
15 39494 1 1 72 LEU CD1 C 3.885 21.425 -8.984 1.00 . A A . 72 LEU CD1 1 1
15 39495 1 1 72 LEU CD2 C 2.952 23.178 -10.496 1.00 . A A . 72 LEU CD2 1 1
15 39496 1 1 72 LEU CG C 3.181 21.681 -10.303 1.00 . A A . 72 LEU CG 1 1
15 39497 1 1 72 LEU H H 2.266 19.482 -12.855 1.00 . A A . 72 LEU H 1 1
15 39498 1 1 72 LEU HA H 3.095 22.275 -12.992 1.00 . A A . 72 LEU HA 1 1
15 39499 1 1 72 LEU HB2 H 4.160 20.054 -11.271 1.00 . A A . 72 LEU HB2 1 1
15 39500 1 1 72 LEU HB3 H 4.970 21.592 -11.461 1.00 . A A . 72 LEU HB3 1 1
15 39501 1 1 72 LEU HD11 H 3.307 21.839 -8.172 1.00 . A A . 72 LEU HD11 1 1
15 39502 1 1 72 LEU HD12 H 4.860 21.888 -9.000 1.00 . A A . 72 LEU HD12 1 1
15 39503 1 1 72 LEU HD13 H 3.997 20.361 -8.837 1.00 . A A . 72 LEU HD13 1 1
15 39504 1 1 72 LEU HD21 H 3.905 23.682 -10.568 1.00 . A A . 72 LEU HD21 1 1
15 39505 1 1 72 LEU HD22 H 2.406 23.569 -9.650 1.00 . A A . 72 LEU HD22 1 1
15 39506 1 1 72 LEU HD23 H 2.381 23.351 -11.396 1.00 . A A . 72 LEU HD23 1 1
15 39507 1 1 72 LEU HG H 2.220 21.189 -10.273 1.00 . A A . 72 LEU HG 1 1
15 39508 1 1 72 LEU N N 2.225 20.443 -13.044 1.00 . A A . 72 LEU N 1 1
15 39509 1 1 72 LEU O O 5.377 21.747 -14.075 1.00 . A A . 72 LEU O 1 1
15 39510 1 1 73 ASN C C 5.128 20.609 -16.802 1.00 . A A . 73 ASN C 1 1
15 39511 1 1 73 ASN CA C 5.266 19.609 -15.686 1.00 . A A . 73 ASN CA 1 1
15 39512 1 1 73 ASN CB C 5.235 18.156 -16.224 1.00 . A A . 73 ASN CB 1 1
15 39513 1 1 73 ASN CG C 4.095 17.842 -17.182 1.00 . A A . 73 ASN CG 1 1
15 39514 1 1 73 ASN H H 3.497 19.326 -14.529 1.00 . A A . 73 ASN H 1 1
15 39515 1 1 73 ASN HA H 6.225 19.799 -15.222 1.00 . A A . 73 ASN HA 1 1
15 39516 1 1 73 ASN HB2 H 6.168 17.945 -16.716 1.00 . A A . 73 ASN HB2 1 1
15 39517 1 1 73 ASN HB3 H 5.155 17.494 -15.374 1.00 . A A . 73 ASN HB3 1 1
15 39518 1 1 73 ASN HD21 H 3.160 16.998 -15.730 1.00 . A A . 73 ASN HD21 1 1
15 39519 1 1 73 ASN HD22 H 2.288 16.985 -17.215 1.00 . A A . 73 ASN HD22 1 1
15 39520 1 1 73 ASN N N 4.279 19.898 -14.665 1.00 . A A . 73 ASN N 1 1
15 39521 1 1 73 ASN ND2 N 3.087 17.221 -16.686 1.00 . A A . 73 ASN ND2 1 1
15 39522 1 1 73 ASN O O 4.016 20.887 -17.279 1.00 . A A . 73 ASN O 1 1
15 39523 1 1 73 ASN OD1 O 4.186 18.082 -18.385 1.00 . A A . 73 ASN OD1 1 1
15 39524 1 1 74 GLY C C 6.054 23.593 -17.609 1.00 . A A . 74 GLY C 1 1
15 39525 1 1 74 GLY CA C 6.188 22.200 -18.177 1.00 . A A . 74 GLY CA 1 1
15 39526 1 1 74 GLY H H 7.060 20.984 -16.693 1.00 . A A . 74 GLY H 1 1
15 39527 1 1 74 GLY HA2 H 7.093 22.131 -18.763 1.00 . A A . 74 GLY HA2 1 1
15 39528 1 1 74 GLY HA3 H 5.342 22.007 -18.821 1.00 . A A . 74 GLY HA3 1 1
15 39529 1 1 74 GLY N N 6.218 21.212 -17.151 1.00 . A A . 74 GLY N 1 1
15 39530 1 1 74 GLY O O 6.008 24.567 -18.362 1.00 . A A . 74 GLY O 1 1
15 39531 1 1 75 PHE C C 7.270 25.640 -15.739 1.00 . A A . 75 PHE C 1 1
15 39532 1 1 75 PHE CA C 5.898 25.001 -15.650 1.00 . A A . 75 PHE CA 1 1
15 39533 1 1 75 PHE CB C 5.411 24.889 -14.193 1.00 . A A . 75 PHE CB 1 1
15 39534 1 1 75 PHE CD1 C 3.940 26.895 -13.817 1.00 . A A . 75 PHE CD1 1 1
15 39535 1 1 75 PHE CD2 C 5.998 26.769 -12.625 1.00 . A A . 75 PHE CD2 1 1
15 39536 1 1 75 PHE CE1 C 3.659 28.106 -13.211 1.00 . A A . 75 PHE CE1 1 1
15 39537 1 1 75 PHE CE2 C 5.724 27.979 -12.014 1.00 . A A . 75 PHE CE2 1 1
15 39538 1 1 75 PHE CG C 5.114 26.213 -13.533 1.00 . A A . 75 PHE CG 1 1
15 39539 1 1 75 PHE CZ C 4.554 28.648 -12.308 1.00 . A A . 75 PHE CZ 1 1
15 39540 1 1 75 PHE H H 6.005 22.902 -15.710 1.00 . A A . 75 PHE H 1 1
15 39541 1 1 75 PHE HA H 5.207 25.596 -16.229 1.00 . A A . 75 PHE HA 1 1
15 39542 1 1 75 PHE HB2 H 4.504 24.303 -14.169 1.00 . A A . 75 PHE HB2 1 1
15 39543 1 1 75 PHE HB3 H 6.170 24.387 -13.611 1.00 . A A . 75 PHE HB3 1 1
15 39544 1 1 75 PHE HD1 H 3.238 26.472 -14.521 1.00 . A A . 75 PHE HD1 1 1
15 39545 1 1 75 PHE HD2 H 6.914 26.245 -12.394 1.00 . A A . 75 PHE HD2 1 1
15 39546 1 1 75 PHE HE1 H 2.742 28.627 -13.442 1.00 . A A . 75 PHE HE1 1 1
15 39547 1 1 75 PHE HE2 H 6.425 28.399 -11.309 1.00 . A A . 75 PHE HE2 1 1
15 39548 1 1 75 PHE HZ H 4.335 29.593 -11.833 1.00 . A A . 75 PHE HZ 1 1
15 39549 1 1 75 PHE N N 5.983 23.702 -16.280 1.00 . A A . 75 PHE N 1 1
15 39550 1 1 75 PHE O O 8.277 25.031 -15.347 1.00 . A A . 75 PHE O 1 1
15 39551 1 1 76 LYS C C 9.094 28.186 -15.337 1.00 . A A . 76 LYS C 1 1
15 39552 1 1 76 LYS CA C 8.545 27.490 -16.579 1.00 . A A . 76 LYS CA 1 1
15 39553 1 1 76 LYS CB C 8.303 28.521 -17.682 1.00 . A A . 76 LYS CB 1 1
15 39554 1 1 76 LYS CD C 10.229 28.050 -19.262 1.00 . A A . 76 LYS CD 1 1
15 39555 1 1 76 LYS CE C 9.351 27.737 -20.477 1.00 . A A . 76 LYS CE 1 1
15 39556 1 1 76 LYS CG C 9.566 29.068 -18.331 1.00 . A A . 76 LYS CG 1 1
15 39557 1 1 76 LYS H H 6.470 27.297 -16.458 1.00 . A A . 76 LYS H 1 1
15 39558 1 1 76 LYS HA H 9.258 26.765 -16.937 1.00 . A A . 76 LYS HA 1 1
15 39559 1 1 76 LYS HB2 H 7.683 28.080 -18.446 1.00 . A A . 76 LYS HB2 1 1
15 39560 1 1 76 LYS HB3 H 7.763 29.351 -17.247 1.00 . A A . 76 LYS HB3 1 1
15 39561 1 1 76 LYS HD2 H 11.170 28.451 -19.608 1.00 . A A . 76 LYS HD2 1 1
15 39562 1 1 76 LYS HD3 H 10.409 27.137 -18.715 1.00 . A A . 76 LYS HD3 1 1
15 39563 1 1 76 LYS HE2 H 8.439 27.263 -20.145 1.00 . A A . 76 LYS HE2 1 1
15 39564 1 1 76 LYS HE3 H 9.112 28.660 -20.980 1.00 . A A . 76 LYS HE3 1 1
15 39565 1 1 76 LYS HG2 H 9.300 29.938 -18.911 1.00 . A A . 76 LYS HG2 1 1
15 39566 1 1 76 LYS HG3 H 10.265 29.351 -17.558 1.00 . A A . 76 LYS HG3 1 1
15 39567 1 1 76 LYS HZ1 H 9.414 26.659 -22.256 1.00 . A A . 76 LYS HZ1 1 1
15 39568 1 1 76 LYS HZ2 H 10.203 25.900 -21.001 1.00 . A A . 76 LYS HZ2 1 1
15 39569 1 1 76 LYS HZ3 H 10.917 27.229 -21.767 1.00 . A A . 76 LYS HZ3 1 1
15 39570 1 1 76 LYS N N 7.310 26.825 -16.279 1.00 . A A . 76 LYS N 1 1
15 39571 1 1 76 LYS NZ N 10.020 26.830 -21.428 1.00 . A A . 76 LYS NZ 1 1
15 39572 1 1 76 LYS O O 8.444 29.069 -14.771 1.00 . A A . 76 LYS O 1 1
15 39573 1 1 77 ILE C C 12.389 28.641 -14.189 1.00 . A A . 77 ILE C 1 1
15 39574 1 1 77 ILE CA C 10.942 28.375 -13.797 1.00 . A A . 77 ILE CA 1 1
15 39575 1 1 77 ILE CB C 10.929 27.488 -12.520 1.00 . A A . 77 ILE CB 1 1
15 39576 1 1 77 ILE CD1 C 9.415 26.094 -11.002 1.00 . A A . 77 ILE CD1 1 1
15 39577 1 1 77 ILE CG1 C 9.500 27.053 -12.169 1.00 . A A . 77 ILE CG1 1 1
15 39578 1 1 77 ILE CG2 C 11.544 28.276 -11.354 1.00 . A A . 77 ILE CG2 1 1
15 39579 1 1 77 ILE H H 10.723 27.040 -15.386 1.00 . A A . 77 ILE H 1 1
15 39580 1 1 77 ILE HA H 10.457 29.318 -13.585 1.00 . A A . 77 ILE HA 1 1
15 39581 1 1 77 ILE HB H 11.542 26.618 -12.704 1.00 . A A . 77 ILE HB 1 1
15 39582 1 1 77 ILE HD11 H 9.977 25.202 -11.232 1.00 . A A . 77 ILE HD11 1 1
15 39583 1 1 77 ILE HD12 H 8.383 25.835 -10.817 1.00 . A A . 77 ILE HD12 1 1
15 39584 1 1 77 ILE HD13 H 9.834 26.561 -10.122 1.00 . A A . 77 ILE HD13 1 1
15 39585 1 1 77 ILE HG12 H 8.917 27.928 -11.919 1.00 . A A . 77 ILE HG12 1 1
15 39586 1 1 77 ILE HG13 H 9.063 26.571 -13.029 1.00 . A A . 77 ILE HG13 1 1
15 39587 1 1 77 ILE HG21 H 10.990 29.192 -11.203 1.00 . A A . 77 ILE HG21 1 1
15 39588 1 1 77 ILE HG22 H 12.571 28.513 -11.586 1.00 . A A . 77 ILE HG22 1 1
15 39589 1 1 77 ILE HG23 H 11.504 27.696 -10.440 1.00 . A A . 77 ILE HG23 1 1
15 39590 1 1 77 ILE N N 10.266 27.776 -14.916 1.00 . A A . 77 ILE N 1 1
15 39591 1 1 77 ILE O O 13.202 27.722 -14.291 1.00 . A A . 77 ILE O 1 1
15 39592 1 1 78 GLY C C 14.463 29.844 -16.138 1.00 . A A . 78 GLY C 1 1
15 39593 1 1 78 GLY CA C 14.019 30.307 -14.782 1.00 . A A . 78 GLY CA 1 1
15 39594 1 1 78 GLY H H 11.933 30.515 -14.464 1.00 . A A . 78 GLY H 1 1
15 39595 1 1 78 GLY HA2 H 14.070 31.385 -14.748 1.00 . A A . 78 GLY HA2 1 1
15 39596 1 1 78 GLY HA3 H 14.695 29.901 -14.044 1.00 . A A . 78 GLY HA3 1 1
15 39597 1 1 78 GLY N N 12.676 29.881 -14.454 1.00 . A A . 78 GLY N 1 1
15 39598 1 1 78 GLY O O 15.526 29.243 -16.280 1.00 . A A . 78 GLY O 1 1
15 39599 1 1 79 GLY C C 13.744 28.289 -18.857 1.00 . A A . 79 GLY C 1 1
15 39600 1 1 79 GLY CA C 13.964 29.750 -18.497 1.00 . A A . 79 GLY CA 1 1
15 39601 1 1 79 GLY H H 12.780 30.547 -16.935 1.00 . A A . 79 GLY H 1 1
15 39602 1 1 79 GLY HA2 H 13.357 30.353 -19.155 1.00 . A A . 79 GLY HA2 1 1
15 39603 1 1 79 GLY HA3 H 14.999 29.999 -18.661 1.00 . A A . 79 GLY HA3 1 1
15 39604 1 1 79 GLY N N 13.630 30.088 -17.127 1.00 . A A . 79 GLY N 1 1
15 39605 1 1 79 GLY O O 13.611 27.952 -20.033 1.00 . A A . 79 GLY O 1 1
15 39606 1 1 80 ARG C C 12.238 25.556 -17.424 1.00 . A A . 80 ARG C 1 1
15 39607 1 1 80 ARG CA C 13.471 26.025 -18.130 1.00 . A A . 80 ARG CA 1 1
15 39608 1 1 80 ARG CB C 14.679 25.162 -17.734 1.00 . A A . 80 ARG CB 1 1
15 39609 1 1 80 ARG CD C 16.203 24.300 -15.929 1.00 . A A . 80 ARG CD 1 1
15 39610 1 1 80 ARG CG C 15.163 25.349 -16.304 1.00 . A A . 80 ARG CG 1 1
15 39611 1 1 80 ARG CZ C 18.560 23.828 -16.614 1.00 . A A . 80 ARG CZ 1 1
15 39612 1 1 80 ARG H H 13.781 27.736 -16.948 1.00 . A A . 80 ARG H 1 1
15 39613 1 1 80 ARG HA H 13.308 25.921 -19.193 1.00 . A A . 80 ARG HA 1 1
15 39614 1 1 80 ARG HB2 H 14.415 24.122 -17.860 1.00 . A A . 80 ARG HB2 1 1
15 39615 1 1 80 ARG HB3 H 15.495 25.396 -18.400 1.00 . A A . 80 ARG HB3 1 1
15 39616 1 1 80 ARG HD2 H 16.604 24.548 -14.957 1.00 . A A . 80 ARG HD2 1 1
15 39617 1 1 80 ARG HD3 H 15.713 23.339 -15.872 1.00 . A A . 80 ARG HD3 1 1
15 39618 1 1 80 ARG HE H 17.078 24.459 -17.816 1.00 . A A . 80 ARG HE 1 1
15 39619 1 1 80 ARG HG2 H 15.604 26.330 -16.211 1.00 . A A . 80 ARG HG2 1 1
15 39620 1 1 80 ARG HG3 H 14.318 25.265 -15.636 1.00 . A A . 80 ARG HG3 1 1
15 39621 1 1 80 ARG HH11 H 18.265 23.470 -14.615 1.00 . A A . 80 ARG HH11 1 1
15 39622 1 1 80 ARG HH12 H 19.846 23.194 -15.182 1.00 . A A . 80 ARG HH12 1 1
15 39623 1 1 80 ARG HH21 H 19.241 24.020 -18.528 1.00 . A A . 80 ARG HH21 1 1
15 39624 1 1 80 ARG HH22 H 20.402 23.481 -17.398 1.00 . A A . 80 ARG HH22 1 1
15 39625 1 1 80 ARG N N 13.690 27.427 -17.876 1.00 . A A . 80 ARG N 1 1
15 39626 1 1 80 ARG NE N 17.311 24.220 -16.890 1.00 . A A . 80 ARG NE 1 1
15 39627 1 1 80 ARG NH1 N 18.905 23.473 -15.389 1.00 . A A . 80 ARG NH1 1 1
15 39628 1 1 80 ARG NH2 N 19.459 23.773 -17.579 1.00 . A A . 80 ARG NH2 1 1
15 39629 1 1 80 ARG O O 11.764 26.204 -16.502 1.00 . A A . 80 ARG O 1 1
15 39630 1 1 81 ALA C C 10.910 22.645 -16.552 1.00 . A A . 81 ALA C 1 1
15 39631 1 1 81 ALA CA C 10.537 23.910 -17.264 1.00 . A A . 81 ALA CA 1 1
15 39632 1 1 81 ALA CB C 9.497 23.630 -18.315 1.00 . A A . 81 ALA CB 1 1
15 39633 1 1 81 ALA H H 12.117 23.993 -18.619 1.00 . A A . 81 ALA H 1 1
15 39634 1 1 81 ALA HA H 10.136 24.621 -16.557 1.00 . A A . 81 ALA HA 1 1
15 39635 1 1 81 ALA HB1 H 8.619 23.220 -17.837 1.00 . A A . 81 ALA HB1 1 1
15 39636 1 1 81 ALA HB2 H 9.888 22.920 -19.029 1.00 . A A . 81 ALA HB2 1 1
15 39637 1 1 81 ALA HB3 H 9.237 24.549 -18.818 1.00 . A A . 81 ALA HB3 1 1
15 39638 1 1 81 ALA N N 11.707 24.469 -17.865 1.00 . A A . 81 ALA N 1 1
15 39639 1 1 81 ALA O O 11.779 21.910 -17.019 1.00 . A A . 81 ALA O 1 1
15 39640 1 1 82 LEU C C 9.729 20.008 -15.119 1.00 . A A . 82 LEU C 1 1
15 39641 1 1 82 LEU CA C 10.600 21.197 -14.705 1.00 . A A . 82 LEU CA 1 1
15 39642 1 1 82 LEU CB C 10.697 21.424 -13.172 1.00 . A A . 82 LEU CB 1 1
15 39643 1 1 82 LEU CD1 C 8.251 21.742 -12.617 1.00 . A A . 82 LEU CD1 1 1
15 39644 1 1 82 LEU CD2 C 9.987 22.523 -11.035 1.00 . A A . 82 LEU CD2 1 1
15 39645 1 1 82 LEU CG C 9.637 22.317 -12.494 1.00 . A A . 82 LEU CG 1 1
15 39646 1 1 82 LEU H H 9.633 23.033 -15.097 1.00 . A A . 82 LEU H 1 1
15 39647 1 1 82 LEU HA H 11.588 20.933 -15.059 1.00 . A A . 82 LEU HA 1 1
15 39648 1 1 82 LEU HB2 H 10.654 20.455 -12.698 1.00 . A A . 82 LEU HB2 1 1
15 39649 1 1 82 LEU HB3 H 11.670 21.846 -12.966 1.00 . A A . 82 LEU HB3 1 1
15 39650 1 1 82 LEU HD11 H 7.989 21.647 -13.661 1.00 . A A . 82 LEU HD11 1 1
15 39651 1 1 82 LEU HD12 H 7.542 22.387 -12.118 1.00 . A A . 82 LEU HD12 1 1
15 39652 1 1 82 LEU HD13 H 8.246 20.766 -12.158 1.00 . A A . 82 LEU HD13 1 1
15 39653 1 1 82 LEU HD21 H 10.026 21.563 -10.540 1.00 . A A . 82 LEU HD21 1 1
15 39654 1 1 82 LEU HD22 H 9.225 23.135 -10.577 1.00 . A A . 82 LEU HD22 1 1
15 39655 1 1 82 LEU HD23 H 10.946 23.012 -10.956 1.00 . A A . 82 LEU HD23 1 1
15 39656 1 1 82 LEU HG H 9.637 23.286 -12.970 1.00 . A A . 82 LEU HG 1 1
15 39657 1 1 82 LEU N N 10.302 22.397 -15.433 1.00 . A A . 82 LEU N 1 1
15 39658 1 1 82 LEU O O 8.562 20.162 -15.537 1.00 . A A . 82 LEU O 1 1
15 39659 1 1 83 LYS C C 9.382 16.742 -14.232 1.00 . A A . 83 LYS C 1 1
15 39660 1 1 83 LYS CA C 9.729 17.595 -15.443 1.00 . A A . 83 LYS CA 1 1
15 39661 1 1 83 LYS CB C 10.742 16.861 -16.377 1.00 . A A . 83 LYS CB 1 1
15 39662 1 1 83 LYS CD C 9.182 14.982 -17.129 1.00 . A A . 83 LYS CD 1 1
15 39663 1 1 83 LYS CE C 9.053 13.476 -17.285 1.00 . A A . 83 LYS CE 1 1
15 39664 1 1 83 LYS CG C 10.543 15.346 -16.567 1.00 . A A . 83 LYS CG 1 1
15 39665 1 1 83 LYS H H 11.228 18.822 -14.652 1.00 . A A . 83 LYS H 1 1
15 39666 1 1 83 LYS HA H 8.835 17.801 -16.010 1.00 . A A . 83 LYS HA 1 1
15 39667 1 1 83 LYS HB2 H 10.694 17.318 -17.354 1.00 . A A . 83 LYS HB2 1 1
15 39668 1 1 83 LYS HB3 H 11.733 17.022 -15.979 1.00 . A A . 83 LYS HB3 1 1
15 39669 1 1 83 LYS HD2 H 8.446 15.313 -16.414 1.00 . A A . 83 LYS HD2 1 1
15 39670 1 1 83 LYS HD3 H 9.046 15.463 -18.085 1.00 . A A . 83 LYS HD3 1 1
15 39671 1 1 83 LYS HE2 H 9.749 13.160 -18.046 1.00 . A A . 83 LYS HE2 1 1
15 39672 1 1 83 LYS HE3 H 9.317 13.002 -16.352 1.00 . A A . 83 LYS HE3 1 1
15 39673 1 1 83 LYS HG2 H 11.305 14.972 -17.235 1.00 . A A . 83 LYS HG2 1 1
15 39674 1 1 83 LYS HG3 H 10.662 14.879 -15.600 1.00 . A A . 83 LYS HG3 1 1
15 39675 1 1 83 LYS HZ1 H 6.971 13.512 -17.095 1.00 . A A . 83 LYS HZ1 1 1
15 39676 1 1 83 LYS HZ2 H 7.610 12.030 -17.481 1.00 . A A . 83 LYS HZ2 1 1
15 39677 1 1 83 LYS HZ3 H 7.491 13.203 -18.700 1.00 . A A . 83 LYS HZ3 1 1
15 39678 1 1 83 LYS N N 10.319 18.849 -15.034 1.00 . A A . 83 LYS N 1 1
15 39679 1 1 83 LYS NZ N 7.689 13.054 -17.689 1.00 . A A . 83 LYS NZ 1 1
15 39680 1 1 83 LYS O O 10.259 16.338 -13.497 1.00 . A A . 83 LYS O 1 1
15 39681 1 1 84 ILE C C 7.264 14.288 -13.590 1.00 . A A . 84 ILE C 1 1
15 39682 1 1 84 ILE CA C 7.693 15.611 -12.955 1.00 . A A . 84 ILE CA 1 1
15 39683 1 1 84 ILE CB C 6.510 16.169 -12.059 1.00 . A A . 84 ILE CB 1 1
15 39684 1 1 84 ILE CD1 C 6.508 18.668 -12.477 1.00 . A A . 84 ILE CD1 1 1
15 39685 1 1 84 ILE CG1 C 6.780 17.569 -11.509 1.00 . A A . 84 ILE CG1 1 1
15 39686 1 1 84 ILE CG2 C 6.237 15.252 -10.883 1.00 . A A . 84 ILE CG2 1 1
15 39687 1 1 84 ILE H H 7.432 16.900 -14.598 1.00 . A A . 84 ILE H 1 1
15 39688 1 1 84 ILE HA H 8.561 15.421 -12.339 1.00 . A A . 84 ILE HA 1 1
15 39689 1 1 84 ILE HB H 5.625 16.200 -12.678 1.00 . A A . 84 ILE HB 1 1
15 39690 1 1 84 ILE HD11 H 7.171 18.585 -13.325 1.00 . A A . 84 ILE HD11 1 1
15 39691 1 1 84 ILE HD12 H 6.631 19.621 -11.986 1.00 . A A . 84 ILE HD12 1 1
15 39692 1 1 84 ILE HD13 H 5.484 18.586 -12.816 1.00 . A A . 84 ILE HD13 1 1
15 39693 1 1 84 ILE HG12 H 6.159 17.734 -10.642 1.00 . A A . 84 ILE HG12 1 1
15 39694 1 1 84 ILE HG13 H 7.818 17.629 -11.214 1.00 . A A . 84 ILE HG13 1 1
15 39695 1 1 84 ILE HG21 H 5.422 15.646 -10.294 1.00 . A A . 84 ILE HG21 1 1
15 39696 1 1 84 ILE HG22 H 7.125 15.201 -10.270 1.00 . A A . 84 ILE HG22 1 1
15 39697 1 1 84 ILE HG23 H 5.988 14.263 -11.236 1.00 . A A . 84 ILE HG23 1 1
15 39698 1 1 84 ILE N N 8.112 16.497 -14.023 1.00 . A A . 84 ILE N 1 1
15 39699 1 1 84 ILE O O 6.771 14.279 -14.740 1.00 . A A . 84 ILE O 1 1
15 39700 1 1 85 ASP C C 6.901 11.002 -12.132 1.00 . A A . 85 ASP C 1 1
15 39701 1 1 85 ASP CA C 7.093 11.871 -13.365 1.00 . A A . 85 ASP CA 1 1
15 39702 1 1 85 ASP CB C 8.188 11.281 -14.245 1.00 . A A . 85 ASP CB 1 1
15 39703 1 1 85 ASP CG C 7.653 10.307 -15.263 1.00 . A A . 85 ASP CG 1 1
15 39704 1 1 85 ASP H H 7.937 13.266 -12.023 1.00 . A A . 85 ASP H 1 1
15 39705 1 1 85 ASP HA H 6.166 11.951 -13.915 1.00 . A A . 85 ASP HA 1 1
15 39706 1 1 85 ASP HB2 H 8.694 12.083 -14.758 1.00 . A A . 85 ASP HB2 1 1
15 39707 1 1 85 ASP HB3 H 8.903 10.769 -13.618 1.00 . A A . 85 ASP HB3 1 1
15 39708 1 1 85 ASP N N 7.490 13.193 -12.897 1.00 . A A . 85 ASP N 1 1
15 39709 1 1 85 ASP O O 7.271 11.423 -11.049 1.00 . A A . 85 ASP O 1 1
15 39710 1 1 85 ASP OD1 O 7.323 9.165 -14.909 1.00 . A A . 85 ASP OD1 1 1
15 39711 1 1 85 ASP OD2 O 7.554 10.689 -16.462 1.00 . A A . 85 ASP OD2 1 1
15 39712 1 1 86 HIS C C 7.370 8.109 -10.813 1.00 . A A . 86 HIS C 1 1
15 39713 1 1 86 HIS CA C 6.149 8.960 -11.101 1.00 . A A . 86 HIS CA 1 1
15 39714 1 1 86 HIS CB C 4.903 8.075 -11.233 1.00 . A A . 86 HIS CB 1 1
15 39715 1 1 86 HIS CD2 C 2.848 9.626 -11.645 1.00 . A A . 86 HIS CD2 1 1
15 39716 1 1 86 HIS CE1 C 1.740 9.222 -9.830 1.00 . A A . 86 HIS CE1 1 1
15 39717 1 1 86 HIS CG C 3.592 8.751 -10.920 1.00 . A A . 86 HIS CG 1 1
15 39718 1 1 86 HIS H H 6.179 9.477 -13.172 1.00 . A A . 86 HIS H 1 1
15 39719 1 1 86 HIS HA H 6.018 9.625 -10.261 1.00 . A A . 86 HIS HA 1 1
15 39720 1 1 86 HIS HB2 H 4.843 7.714 -12.249 1.00 . A A . 86 HIS HB2 1 1
15 39721 1 1 86 HIS HB3 H 5.010 7.229 -10.571 1.00 . A A . 86 HIS HB3 1 1
15 39722 1 1 86 HIS HD1 H 3.115 7.933 -9.010 1.00 . A A . 86 HIS HD1 1 1
15 39723 1 1 86 HIS HD2 H 3.092 10.041 -12.612 1.00 . A A . 86 HIS HD2 1 1
15 39724 1 1 86 HIS HE1 H 0.975 9.224 -9.067 1.00 . A A . 86 HIS HE1 1 1
15 39725 1 1 86 HIS N N 6.367 9.818 -12.271 1.00 . A A . 86 HIS N 1 1
15 39726 1 1 86 HIS ND1 N 2.867 8.513 -9.765 1.00 . A A . 86 HIS ND1 1 1
15 39727 1 1 86 HIS NE2 N 1.677 9.918 -10.948 1.00 . A A . 86 HIS NE2 1 1
15 39728 1 1 86 HIS O O 7.990 7.577 -11.720 1.00 . A A . 86 HIS O 1 1
15 39729 1 1 87 THR C C 8.624 6.678 -7.746 1.00 . A A . 87 THR C 1 1
15 39730 1 1 87 THR CA C 8.873 7.247 -9.148 1.00 . A A . 87 THR CA 1 1
15 39731 1 1 87 THR CB C 10.168 8.130 -9.175 1.00 . A A . 87 THR CB 1 1
15 39732 1 1 87 THR CG2 C 10.166 9.158 -8.051 1.00 . A A . 87 THR CG2 1 1
15 39733 1 1 87 THR H H 7.169 8.411 -8.853 1.00 . A A . 87 THR H 1 1
15 39734 1 1 87 THR HA H 8.990 6.421 -9.834 1.00 . A A . 87 THR HA 1 1
15 39735 1 1 87 THR HB H 10.212 8.647 -10.123 1.00 . A A . 87 THR HB 1 1
15 39736 1 1 87 THR HG1 H 11.940 7.532 -9.749 1.00 . A A . 87 THR HG1 1 1
15 39737 1 1 87 THR HG21 H 11.069 9.747 -8.098 1.00 . A A . 87 THR HG21 1 1
15 39738 1 1 87 THR HG22 H 10.119 8.649 -7.099 1.00 . A A . 87 THR HG22 1 1
15 39739 1 1 87 THR HG23 H 9.305 9.803 -8.157 1.00 . A A . 87 THR HG23 1 1
15 39740 1 1 87 THR N N 7.713 7.989 -9.560 1.00 . A A . 87 THR N 1 1
15 39741 1 1 87 THR O O 7.653 7.037 -7.091 1.00 . A A . 87 THR O 1 1
15 39742 1 1 87 THR OG1 O 11.332 7.311 -9.032 1.00 . A A . 87 THR OG1 1 1
15 39743 1 1 88 PHE C C 10.696 5.126 -5.518 1.00 . A A . 88 PHE C 1 1
15 39744 1 1 88 PHE CA C 9.297 5.243 -6.011 1.00 . A A . 88 PHE CA 1 1
15 39745 1 1 88 PHE CB C 8.541 3.922 -5.889 1.00 . A A . 88 PHE CB 1 1
15 39746 1 1 88 PHE CD1 C 6.896 4.155 -4.017 1.00 . A A . 88 PHE CD1 1 1
15 39747 1 1 88 PHE CD2 C 8.898 2.946 -3.594 1.00 . A A . 88 PHE CD2 1 1
15 39748 1 1 88 PHE CE1 C 6.484 3.947 -2.719 1.00 . A A . 88 PHE CE1 1 1
15 39749 1 1 88 PHE CE2 C 8.488 2.733 -2.292 1.00 . A A . 88 PHE CE2 1 1
15 39750 1 1 88 PHE CG C 8.105 3.659 -4.472 1.00 . A A . 88 PHE CG 1 1
15 39751 1 1 88 PHE CZ C 7.282 3.233 -1.855 1.00 . A A . 88 PHE CZ 1 1
15 39752 1 1 88 PHE H H 10.122 5.392 -7.905 1.00 . A A . 88 PHE H 1 1
15 39753 1 1 88 PHE HA H 8.806 6.011 -5.432 1.00 . A A . 88 PHE HA 1 1
15 39754 1 1 88 PHE HB2 H 7.663 3.952 -6.516 1.00 . A A . 88 PHE HB2 1 1
15 39755 1 1 88 PHE HB3 H 9.180 3.108 -6.200 1.00 . A A . 88 PHE HB3 1 1
15 39756 1 1 88 PHE HD1 H 6.270 4.713 -4.696 1.00 . A A . 88 PHE HD1 1 1
15 39757 1 1 88 PHE HD2 H 9.845 2.553 -3.934 1.00 . A A . 88 PHE HD2 1 1
15 39758 1 1 88 PHE HE1 H 5.538 4.345 -2.380 1.00 . A A . 88 PHE HE1 1 1
15 39759 1 1 88 PHE HE2 H 9.116 2.172 -1.616 1.00 . A A . 88 PHE HE2 1 1
15 39760 1 1 88 PHE HZ H 6.963 3.066 -0.837 1.00 . A A . 88 PHE HZ 1 1
15 39761 1 1 88 PHE N N 9.392 5.729 -7.340 1.00 . A A . 88 PHE N 1 1
15 39762 1 1 88 PHE O O 11.424 4.199 -5.859 1.00 . A A . 88 PHE O 1 1
15 39763 1 1 89 TYR C C 12.569 5.730 -2.909 1.00 . A A . 89 TYR C 1 1
15 39764 1 1 89 TYR CA C 12.416 6.214 -4.339 1.00 . A A . 89 TYR CA 1 1
15 39765 1 1 89 TYR CB C 12.863 7.668 -4.520 1.00 . A A . 89 TYR CB 1 1
15 39766 1 1 89 TYR CD1 C 15.387 7.708 -4.479 1.00 . A A . 89 TYR CD1 1 1
15 39767 1 1 89 TYR CD2 C 14.217 8.675 -2.639 1.00 . A A . 89 TYR CD2 1 1
15 39768 1 1 89 TYR CE1 C 16.589 8.026 -3.883 1.00 . A A . 89 TYR CE1 1 1
15 39769 1 1 89 TYR CE2 C 15.413 8.996 -2.040 1.00 . A A . 89 TYR CE2 1 1
15 39770 1 1 89 TYR CG C 14.180 8.024 -3.869 1.00 . A A . 89 TYR CG 1 1
15 39771 1 1 89 TYR CZ C 16.594 8.669 -2.665 1.00 . A A . 89 TYR CZ 1 1
15 39772 1 1 89 TYR H H 10.436 6.768 -4.490 1.00 . A A . 89 TYR H 1 1
15 39773 1 1 89 TYR HA H 13.027 5.601 -4.981 1.00 . A A . 89 TYR HA 1 1
15 39774 1 1 89 TYR HB2 H 12.975 7.836 -5.583 1.00 . A A . 89 TYR HB2 1 1
15 39775 1 1 89 TYR HB3 H 12.074 8.309 -4.160 1.00 . A A . 89 TYR HB3 1 1
15 39776 1 1 89 TYR HD1 H 15.375 7.202 -5.433 1.00 . A A . 89 TYR HD1 1 1
15 39777 1 1 89 TYR HD2 H 13.289 8.928 -2.150 1.00 . A A . 89 TYR HD2 1 1
15 39778 1 1 89 TYR HE1 H 17.519 7.773 -4.370 1.00 . A A . 89 TYR HE1 1 1
15 39779 1 1 89 TYR HE2 H 15.424 9.502 -1.086 1.00 . A A . 89 TYR HE2 1 1
15 39780 1 1 89 TYR HH H 18.316 9.424 -2.747 1.00 . A A . 89 TYR HH 1 1
15 39781 1 1 89 TYR N N 11.081 6.093 -4.782 1.00 . A A . 89 TYR N 1 1
15 39782 1 1 89 TYR O O 11.840 6.156 -2.017 1.00 . A A . 89 TYR O 1 1
15 39783 1 1 89 TYR OH O 17.787 8.984 -2.068 1.00 . A A . 89 TYR OH 1 1
15 39784 1 1 90 ARG C C 14.918 5.176 -0.821 1.00 . A A . 90 ARG C 1 1
15 39785 1 1 90 ARG CA C 13.815 4.311 -1.409 1.00 . A A . 90 ARG CA 1 1
15 39786 1 1 90 ARG CB C 14.275 2.853 -1.478 1.00 . A A . 90 ARG CB 1 1
15 39787 1 1 90 ARG CD C 12.033 1.826 -1.006 1.00 . A A . 90 ARG CD 1 1
15 39788 1 1 90 ARG CG C 13.218 1.872 -1.951 1.00 . A A . 90 ARG CG 1 1
15 39789 1 1 90 ARG CZ C 10.133 0.272 -0.601 1.00 . A A . 90 ARG CZ 1 1
15 39790 1 1 90 ARG H H 13.964 4.463 -3.503 1.00 . A A . 90 ARG H 1 1
15 39791 1 1 90 ARG HA H 12.935 4.385 -0.788 1.00 . A A . 90 ARG HA 1 1
15 39792 1 1 90 ARG HB2 H 15.109 2.792 -2.161 1.00 . A A . 90 ARG HB2 1 1
15 39793 1 1 90 ARG HB3 H 14.607 2.549 -0.497 1.00 . A A . 90 ARG HB3 1 1
15 39794 1 1 90 ARG HD2 H 12.384 1.599 -0.010 1.00 . A A . 90 ARG HD2 1 1
15 39795 1 1 90 ARG HD3 H 11.548 2.791 -1.002 1.00 . A A . 90 ARG HD3 1 1
15 39796 1 1 90 ARG HE H 11.133 0.524 -2.346 1.00 . A A . 90 ARG HE 1 1
15 39797 1 1 90 ARG HG2 H 12.867 2.180 -2.925 1.00 . A A . 90 ARG HG2 1 1
15 39798 1 1 90 ARG HG3 H 13.653 0.886 -2.017 1.00 . A A . 90 ARG HG3 1 1
15 39799 1 1 90 ARG HH11 H 10.586 1.422 1.041 1.00 . A A . 90 ARG HH11 1 1
15 39800 1 1 90 ARG HH12 H 9.335 0.300 1.285 1.00 . A A . 90 ARG HH12 1 1
15 39801 1 1 90 ARG HH21 H 9.372 -1.009 -2.011 1.00 . A A . 90 ARG HH21 1 1
15 39802 1 1 90 ARG HH22 H 8.624 -1.119 -0.493 1.00 . A A . 90 ARG HH22 1 1
15 39803 1 1 90 ARG N N 13.486 4.812 -2.720 1.00 . A A . 90 ARG N 1 1
15 39804 1 1 90 ARG NE N 11.058 0.811 -1.406 1.00 . A A . 90 ARG NE 1 1
15 39805 1 1 90 ARG NH1 N 10.010 0.696 0.657 1.00 . A A . 90 ARG NH1 1 1
15 39806 1 1 90 ARG NH2 N 9.322 -0.676 -1.064 1.00 . A A . 90 ARG NH2 1 1
15 39807 1 1 90 ARG O O 15.918 5.451 -1.502 1.00 . A A . 90 ARG O 1 1
15 39808 1 1 91 PRO C C 17.080 5.849 1.341 1.00 . A A . 91 PRO C 1 1
15 39809 1 1 91 PRO CA C 15.717 6.513 1.077 1.00 . A A . 91 PRO CA 1 1
15 39810 1 1 91 PRO CB C 15.034 6.891 2.398 1.00 . A A . 91 PRO CB 1 1
15 39811 1 1 91 PRO CD C 13.594 5.338 1.292 1.00 . A A . 91 PRO CD 1 1
15 39812 1 1 91 PRO CG C 14.039 5.812 2.642 1.00 . A A . 91 PRO CG 1 1
15 39813 1 1 91 PRO HA H 15.876 7.407 0.492 1.00 . A A . 91 PRO HA 1 1
15 39814 1 1 91 PRO HB2 H 15.773 6.938 3.185 1.00 . A A . 91 PRO HB2 1 1
15 39815 1 1 91 PRO HB3 H 14.522 7.836 2.300 1.00 . A A . 91 PRO HB3 1 1
15 39816 1 1 91 PRO HD2 H 13.393 4.278 1.316 1.00 . A A . 91 PRO HD2 1 1
15 39817 1 1 91 PRO HD3 H 12.720 5.884 0.968 1.00 . A A . 91 PRO HD3 1 1
15 39818 1 1 91 PRO HG2 H 14.503 5.007 3.193 1.00 . A A . 91 PRO HG2 1 1
15 39819 1 1 91 PRO HG3 H 13.190 6.204 3.181 1.00 . A A . 91 PRO HG3 1 1
15 39820 1 1 91 PRO N N 14.751 5.634 0.421 1.00 . A A . 91 PRO N 1 1
15 39821 1 1 91 PRO O O 17.176 4.654 1.682 1.00 . A A . 91 PRO O 1 1
15 39822 1 1 92 LYS C C 19.837 6.621 2.826 1.00 . A A . 92 LYS C 1 1
15 39823 1 1 92 LYS CA C 19.474 6.204 1.401 1.00 . A A . 92 LYS CA 1 1
15 39824 1 1 92 LYS CB C 20.398 6.901 0.409 1.00 . A A . 92 LYS CB 1 1
15 39825 1 1 92 LYS CD C 20.953 7.371 -2.006 1.00 . A A . 92 LYS CD 1 1
15 39826 1 1 92 LYS CE C 22.431 7.111 -1.778 1.00 . A A . 92 LYS CE 1 1
15 39827 1 1 92 LYS CG C 20.083 6.577 -1.044 1.00 . A A . 92 LYS CG 1 1
15 39828 1 1 92 LYS H H 17.961 7.508 0.758 1.00 . A A . 92 LYS H 1 1
15 39829 1 1 92 LYS HA H 19.557 5.135 1.284 1.00 . A A . 92 LYS HA 1 1
15 39830 1 1 92 LYS HB2 H 20.308 7.969 0.548 1.00 . A A . 92 LYS HB2 1 1
15 39831 1 1 92 LYS HB3 H 21.416 6.606 0.610 1.00 . A A . 92 LYS HB3 1 1
15 39832 1 1 92 LYS HD2 H 20.702 7.103 -3.020 1.00 . A A . 92 LYS HD2 1 1
15 39833 1 1 92 LYS HD3 H 20.757 8.423 -1.848 1.00 . A A . 92 LYS HD3 1 1
15 39834 1 1 92 LYS HE2 H 22.700 7.496 -0.805 1.00 . A A . 92 LYS HE2 1 1
15 39835 1 1 92 LYS HE3 H 22.615 6.048 -1.800 1.00 . A A . 92 LYS HE3 1 1
15 39836 1 1 92 LYS HG2 H 20.252 5.524 -1.213 1.00 . A A . 92 LYS HG2 1 1
15 39837 1 1 92 LYS HG3 H 19.045 6.811 -1.230 1.00 . A A . 92 LYS HG3 1 1
15 39838 1 1 92 LYS HZ1 H 24.269 7.681 -2.529 1.00 . A A . 92 LYS HZ1 1 1
15 39839 1 1 92 LYS HZ2 H 23.038 8.780 -2.872 1.00 . A A . 92 LYS HZ2 1 1
15 39840 1 1 92 LYS HZ3 H 23.134 7.329 -3.725 1.00 . A A . 92 LYS HZ3 1 1
15 39841 1 1 92 LYS N N 18.116 6.618 1.130 1.00 . A A . 92 LYS N 1 1
15 39842 1 1 92 LYS NZ N 23.270 7.770 -2.793 1.00 . A A . 92 LYS NZ 1 1
15 39843 1 1 92 LYS O O 19.525 7.732 3.244 1.00 . A A . 92 LYS O 1 1
15 39844 1 1 93 ARG C C 22.002 7.009 5.109 1.00 . A A . 93 ARG C 1 1
15 39845 1 1 93 ARG CA C 20.819 6.061 4.944 1.00 . A A . 93 ARG CA 1 1
15 39846 1 1 93 ARG CB C 20.928 4.776 5.818 1.00 . A A . 93 ARG CB 1 1
15 39847 1 1 93 ARG CD C 23.416 4.311 6.004 1.00 . A A . 93 ARG CD 1 1
15 39848 1 1 93 ARG CG C 22.073 3.793 5.513 1.00 . A A . 93 ARG CG 1 1
15 39849 1 1 93 ARG CZ C 25.431 3.124 6.821 1.00 . A A . 93 ARG CZ 1 1
15 39850 1 1 93 ARG H H 20.819 4.927 3.142 1.00 . A A . 93 ARG H 1 1
15 39851 1 1 93 ARG HA H 19.955 6.615 5.278 1.00 . A A . 93 ARG HA 1 1
15 39852 1 1 93 ARG HB2 H 21.041 5.084 6.848 1.00 . A A . 93 ARG HB2 1 1
15 39853 1 1 93 ARG HB3 H 19.991 4.246 5.736 1.00 . A A . 93 ARG HB3 1 1
15 39854 1 1 93 ARG HD2 H 23.681 5.179 5.417 1.00 . A A . 93 ARG HD2 1 1
15 39855 1 1 93 ARG HD3 H 23.320 4.605 7.037 1.00 . A A . 93 ARG HD3 1 1
15 39856 1 1 93 ARG HE H 24.479 2.825 5.034 1.00 . A A . 93 ARG HE 1 1
15 39857 1 1 93 ARG HG2 H 21.869 2.851 5.998 1.00 . A A . 93 ARG HG2 1 1
15 39858 1 1 93 ARG HG3 H 22.122 3.645 4.444 1.00 . A A . 93 ARG HG3 1 1
15 39859 1 1 93 ARG HH11 H 24.624 4.403 8.224 1.00 . A A . 93 ARG HH11 1 1
15 39860 1 1 93 ARG HH12 H 26.070 3.655 8.713 1.00 . A A . 93 ARG HH12 1 1
15 39861 1 1 93 ARG HH21 H 26.468 1.731 5.744 1.00 . A A . 93 ARG HH21 1 1
15 39862 1 1 93 ARG HH22 H 27.135 2.070 7.265 1.00 . A A . 93 ARG HH22 1 1
15 39863 1 1 93 ARG N N 20.522 5.768 3.552 1.00 . A A . 93 ARG N 1 1
15 39864 1 1 93 ARG NE N 24.486 3.328 5.884 1.00 . A A . 93 ARG NE 1 1
15 39865 1 1 93 ARG NH1 N 25.370 3.769 8.000 1.00 . A A . 93 ARG NH1 1 1
15 39866 1 1 93 ARG NH2 N 26.406 2.256 6.599 1.00 . A A . 93 ARG NH2 1 1
15 39867 1 1 93 ARG O O 22.101 7.710 6.101 1.00 . A A . 93 ARG O 1 1
15 39868 1 1 94 SER C C 23.599 9.388 4.106 1.00 . A A . 94 SER C 1 1
15 39869 1 1 94 SER CA C 24.041 7.928 4.172 1.00 . A A . 94 SER CA 1 1
15 39870 1 1 94 SER CB C 24.964 7.610 3.010 1.00 . A A . 94 SER CB 1 1
15 39871 1 1 94 SER H H 22.793 6.442 3.355 1.00 . A A . 94 SER H 1 1
15 39872 1 1 94 SER HA H 24.568 7.754 5.099 1.00 . A A . 94 SER HA 1 1
15 39873 1 1 94 SER HB2 H 24.464 7.839 2.081 1.00 . A A . 94 SER HB2 1 1
15 39874 1 1 94 SER HB3 H 25.867 8.197 3.090 1.00 . A A . 94 SER HB3 1 1
15 39875 1 1 94 SER HG H 25.507 5.985 2.106 1.00 . A A . 94 SER HG 1 1
15 39876 1 1 94 SER N N 22.884 7.042 4.127 1.00 . A A . 94 SER N 1 1
15 39877 1 1 94 SER O O 24.300 10.294 4.549 1.00 . A A . 94 SER O 1 1
15 39878 1 1 94 SER OG O 25.312 6.236 3.019 1.00 . A A . 94 SER OG 1 1
15 39879 1 1 95 LEU C C 20.646 11.072 4.275 1.00 . A A . 95 LEU C 1 1
15 39880 1 1 95 LEU CA C 21.886 10.914 3.401 1.00 . A A . 95 LEU CA 1 1
15 39881 1 1 95 LEU CB C 21.572 11.217 1.933 1.00 . A A . 95 LEU CB 1 1
15 39882 1 1 95 LEU CD1 C 22.316 11.556 -0.433 1.00 . A A . 95 LEU CD1 1 1
15 39883 1 1 95 LEU CD2 C 23.822 12.236 1.432 1.00 . A A . 95 LEU CD2 1 1
15 39884 1 1 95 LEU CG C 22.770 11.234 0.974 1.00 . A A . 95 LEU CG 1 1
15 39885 1 1 95 LEU H H 21.928 8.830 3.203 1.00 . A A . 95 LEU H 1 1
15 39886 1 1 95 LEU HA H 22.633 11.613 3.742 1.00 . A A . 95 LEU HA 1 1
15 39887 1 1 95 LEU HB2 H 20.880 10.464 1.583 1.00 . A A . 95 LEU HB2 1 1
15 39888 1 1 95 LEU HB3 H 21.077 12.173 1.868 1.00 . A A . 95 LEU HB3 1 1
15 39889 1 1 95 LEU HD11 H 23.172 11.569 -1.091 1.00 . A A . 95 LEU HD11 1 1
15 39890 1 1 95 LEU HD12 H 21.838 12.524 -0.439 1.00 . A A . 95 LEU HD12 1 1
15 39891 1 1 95 LEU HD13 H 21.616 10.802 -0.764 1.00 . A A . 95 LEU HD13 1 1
15 39892 1 1 95 LEU HD21 H 24.635 12.253 0.721 1.00 . A A . 95 LEU HD21 1 1
15 39893 1 1 95 LEU HD22 H 24.204 11.947 2.399 1.00 . A A . 95 LEU HD22 1 1
15 39894 1 1 95 LEU HD23 H 23.382 13.219 1.498 1.00 . A A . 95 LEU HD23 1 1
15 39895 1 1 95 LEU HG H 23.219 10.252 0.961 1.00 . A A . 95 LEU HG 1 1
15 39896 1 1 95 LEU N N 22.440 9.599 3.528 1.00 . A A . 95 LEU N 1 1
15 39897 1 1 95 LEU O O 19.888 12.034 4.108 1.00 . A A . 95 LEU O 1 1
15 39898 1 1 96 GLN C C 19.026 11.459 6.807 1.00 . A A . 96 GLN C 1 1
15 39899 1 1 96 GLN CA C 19.251 10.146 6.075 1.00 . A A . 96 GLN CA 1 1
15 39900 1 1 96 GLN CB C 19.215 8.986 7.085 1.00 . A A . 96 GLN CB 1 1
15 39901 1 1 96 GLN CD C 19.991 8.054 9.270 1.00 . A A . 96 GLN CD 1 1
15 39902 1 1 96 GLN CG C 20.197 9.112 8.240 1.00 . A A . 96 GLN CG 1 1
15 39903 1 1 96 GLN H H 21.179 9.502 5.426 1.00 . A A . 96 GLN H 1 1
15 39904 1 1 96 GLN HA H 18.429 10.021 5.385 1.00 . A A . 96 GLN HA 1 1
15 39905 1 1 96 GLN HB2 H 18.221 8.924 7.504 1.00 . A A . 96 GLN HB2 1 1
15 39906 1 1 96 GLN HB3 H 19.425 8.065 6.563 1.00 . A A . 96 GLN HB3 1 1
15 39907 1 1 96 GLN HE21 H 18.631 9.176 10.173 1.00 . A A . 96 GLN HE21 1 1
15 39908 1 1 96 GLN HE22 H 18.944 7.630 10.887 1.00 . A A . 96 GLN HE22 1 1
15 39909 1 1 96 GLN HG2 H 21.201 9.029 7.854 1.00 . A A . 96 GLN HG2 1 1
15 39910 1 1 96 GLN HG3 H 20.067 10.080 8.702 1.00 . A A . 96 GLN HG3 1 1
15 39911 1 1 96 GLN N N 20.475 10.166 5.255 1.00 . A A . 96 GLN N 1 1
15 39912 1 1 96 GLN NE2 N 19.111 8.307 10.199 1.00 . A A . 96 GLN NE2 1 1
15 39913 1 1 96 GLN O O 17.920 11.972 6.805 1.00 . A A . 96 GLN O 1 1
15 39914 1 1 96 GLN OE1 O 20.598 6.999 9.210 1.00 . A A . 96 GLN OE1 1 1
15 39915 1 1 97 LYS C C 19.514 14.402 7.330 1.00 . A A . 97 LYS C 1 1
15 39916 1 1 97 LYS CA C 20.000 13.254 8.158 1.00 . A A . 97 LYS CA 1 1
15 39917 1 1 97 LYS CB C 21.310 13.612 8.867 1.00 . A A . 97 LYS CB 1 1
15 39918 1 1 97 LYS CD C 20.746 12.281 10.962 1.00 . A A . 97 LYS CD 1 1
15 39919 1 1 97 LYS CE C 20.359 13.531 11.760 1.00 . A A . 97 LYS CE 1 1
15 39920 1 1 97 LYS CG C 21.784 12.573 9.872 1.00 . A A . 97 LYS CG 1 1
15 39921 1 1 97 LYS H H 20.969 11.590 7.252 1.00 . A A . 97 LYS H 1 1
15 39922 1 1 97 LYS HA H 19.249 13.069 8.910 1.00 . A A . 97 LYS HA 1 1
15 39923 1 1 97 LYS HB2 H 22.080 13.723 8.120 1.00 . A A . 97 LYS HB2 1 1
15 39924 1 1 97 LYS HB3 H 21.207 14.553 9.393 1.00 . A A . 97 LYS HB3 1 1
15 39925 1 1 97 LYS HD2 H 19.858 11.870 10.507 1.00 . A A . 97 LYS HD2 1 1
15 39926 1 1 97 LYS HD3 H 21.165 11.546 11.633 1.00 . A A . 97 LYS HD3 1 1
15 39927 1 1 97 LYS HE2 H 21.244 13.989 12.175 1.00 . A A . 97 LYS HE2 1 1
15 39928 1 1 97 LYS HE3 H 19.901 14.233 11.076 1.00 . A A . 97 LYS HE3 1 1
15 39929 1 1 97 LYS HG2 H 22.019 11.656 9.352 1.00 . A A . 97 LYS HG2 1 1
15 39930 1 1 97 LYS HG3 H 22.674 12.969 10.336 1.00 . A A . 97 LYS HG3 1 1
15 39931 1 1 97 LYS HZ1 H 18.537 12.750 12.452 1.00 . A A . 97 LYS HZ1 1 1
15 39932 1 1 97 LYS HZ2 H 19.057 14.103 13.282 1.00 . A A . 97 LYS HZ2 1 1
15 39933 1 1 97 LYS HZ3 H 19.780 12.626 13.593 1.00 . A A . 97 LYS HZ3 1 1
15 39934 1 1 97 LYS N N 20.103 12.033 7.370 1.00 . A A . 97 LYS N 1 1
15 39935 1 1 97 LYS NZ N 19.388 13.223 12.836 1.00 . A A . 97 LYS NZ 1 1
15 39936 1 1 97 LYS O O 18.886 15.296 7.839 1.00 . A A . 97 LYS O 1 1
15 39937 1 1 98 TYR C C 17.784 15.193 4.999 1.00 . A A . 98 TYR C 1 1
15 39938 1 1 98 TYR CA C 19.295 15.367 5.155 1.00 . A A . 98 TYR CA 1 1
15 39939 1 1 98 TYR CB C 20.026 15.336 3.779 1.00 . A A . 98 TYR CB 1 1
15 39940 1 1 98 TYR CD1 C 19.274 17.531 2.754 1.00 . A A . 98 TYR CD1 1 1
15 39941 1 1 98 TYR CD2 C 18.656 15.509 1.674 1.00 . A A . 98 TYR CD2 1 1
15 39942 1 1 98 TYR CE1 C 18.565 18.247 1.803 1.00 . A A . 98 TYR CE1 1 1
15 39943 1 1 98 TYR CE2 C 17.967 16.212 0.719 1.00 . A A . 98 TYR CE2 1 1
15 39944 1 1 98 TYR CG C 19.322 16.147 2.705 1.00 . A A . 98 TYR CG 1 1
15 39945 1 1 98 TYR CZ C 17.915 17.578 0.788 1.00 . A A . 98 TYR CZ 1 1
15 39946 1 1 98 TYR H H 20.306 13.606 5.686 1.00 . A A . 98 TYR H 1 1
15 39947 1 1 98 TYR HA H 19.472 16.322 5.629 1.00 . A A . 98 TYR HA 1 1
15 39948 1 1 98 TYR HB2 H 21.027 15.726 3.890 1.00 . A A . 98 TYR HB2 1 1
15 39949 1 1 98 TYR HB3 H 20.084 14.311 3.441 1.00 . A A . 98 TYR HB3 1 1
15 39950 1 1 98 TYR HD1 H 19.794 18.044 3.550 1.00 . A A . 98 TYR HD1 1 1
15 39951 1 1 98 TYR HD2 H 18.700 14.432 1.620 1.00 . A A . 98 TYR HD2 1 1
15 39952 1 1 98 TYR HE1 H 18.534 19.324 1.846 1.00 . A A . 98 TYR HE1 1 1
15 39953 1 1 98 TYR HE2 H 17.458 15.687 -0.075 1.00 . A A . 98 TYR HE2 1 1
15 39954 1 1 98 TYR HH H 17.506 19.183 -0.280 1.00 . A A . 98 TYR HH 1 1
15 39955 1 1 98 TYR N N 19.794 14.361 6.043 1.00 . A A . 98 TYR N 1 1
15 39956 1 1 98 TYR O O 17.034 16.137 5.172 1.00 . A A . 98 TYR O 1 1
15 39957 1 1 98 TYR OH O 17.190 18.272 -0.148 1.00 . A A . 98 TYR OH 1 1
15 39958 1 1 99 TYR C C 15.107 13.928 5.740 1.00 . A A . 99 TYR C 1 1
15 39959 1 1 99 TYR CA C 15.958 13.638 4.517 1.00 . A A . 99 TYR CA 1 1
15 39960 1 1 99 TYR CB C 15.790 12.157 4.148 1.00 . A A . 99 TYR CB 1 1
15 39961 1 1 99 TYR CD1 C 17.079 12.512 1.995 1.00 . A A . 99 TYR CD1 1 1
15 39962 1 1 99 TYR CD2 C 17.039 10.345 2.936 1.00 . A A . 99 TYR CD2 1 1
15 39963 1 1 99 TYR CE1 C 17.858 12.061 0.957 1.00 . A A . 99 TYR CE1 1 1
15 39964 1 1 99 TYR CE2 C 17.818 9.889 1.905 1.00 . A A . 99 TYR CE2 1 1
15 39965 1 1 99 TYR CG C 16.657 11.665 3.004 1.00 . A A . 99 TYR CG 1 1
15 39966 1 1 99 TYR CZ C 18.226 10.750 0.920 1.00 . A A . 99 TYR CZ 1 1
15 39967 1 1 99 TYR H H 18.026 13.237 4.780 1.00 . A A . 99 TYR H 1 1
15 39968 1 1 99 TYR HA H 15.609 14.243 3.693 1.00 . A A . 99 TYR HA 1 1
15 39969 1 1 99 TYR HB2 H 16.037 11.568 5.019 1.00 . A A . 99 TYR HB2 1 1
15 39970 1 1 99 TYR HB3 H 14.756 11.978 3.889 1.00 . A A . 99 TYR HB3 1 1
15 39971 1 1 99 TYR HD1 H 16.790 13.553 2.032 1.00 . A A . 99 TYR HD1 1 1
15 39972 1 1 99 TYR HD2 H 16.718 9.664 3.710 1.00 . A A . 99 TYR HD2 1 1
15 39973 1 1 99 TYR HE1 H 18.178 12.740 0.181 1.00 . A A . 99 TYR HE1 1 1
15 39974 1 1 99 TYR HE2 H 18.109 8.851 1.888 1.00 . A A . 99 TYR HE2 1 1
15 39975 1 1 99 TYR HH H 18.506 9.610 -0.600 1.00 . A A . 99 TYR HH 1 1
15 39976 1 1 99 TYR N N 17.366 13.963 4.768 1.00 . A A . 99 TYR N 1 1
15 39977 1 1 99 TYR O O 14.068 14.605 5.651 1.00 . A A . 99 TYR O 1 1
15 39978 1 1 99 TYR OH O 19.002 10.292 -0.119 1.00 . A A . 99 TYR OH 1 1
15 39979 1 1 100 GLU C C 14.772 15.074 8.535 1.00 . A A . 100 GLU C 1 1
15 39980 1 1 100 GLU CA C 14.822 13.604 8.111 1.00 . A A . 100 GLU CA 1 1
15 39981 1 1 100 GLU CB C 15.328 12.665 9.225 1.00 . A A . 100 GLU CB 1 1
15 39982 1 1 100 GLU CD C 17.278 11.757 10.533 1.00 . A A . 100 GLU CD 1 1
15 39983 1 1 100 GLU CG C 16.804 12.767 9.519 1.00 . A A . 100 GLU CG 1 1
15 39984 1 1 100 GLU H H 16.394 12.920 6.876 1.00 . A A . 100 GLU H 1 1
15 39985 1 1 100 GLU HA H 13.811 13.319 7.862 1.00 . A A . 100 GLU HA 1 1
15 39986 1 1 100 GLU HB2 H 14.795 12.888 10.137 1.00 . A A . 100 GLU HB2 1 1
15 39987 1 1 100 GLU HB3 H 15.111 11.646 8.938 1.00 . A A . 100 GLU HB3 1 1
15 39988 1 1 100 GLU HG2 H 17.330 12.595 8.593 1.00 . A A . 100 GLU HG2 1 1
15 39989 1 1 100 GLU HG3 H 17.022 13.763 9.875 1.00 . A A . 100 GLU HG3 1 1
15 39990 1 1 100 GLU N N 15.551 13.428 6.880 1.00 . A A . 100 GLU N 1 1
15 39991 1 1 100 GLU O O 13.731 15.547 8.975 1.00 . A A . 100 GLU O 1 1
15 39992 1 1 100 GLU OE1 O 17.252 12.061 11.740 1.00 . A A . 100 GLU OE1 1 1
15 39993 1 1 100 GLU OE2 O 17.718 10.668 10.151 1.00 . A A . 100 GLU OE2 1 1
15 39994 1 1 101 ALA C C 14.925 18.019 7.784 1.00 . A A . 101 ALA C 1 1
15 39995 1 1 101 ALA CA C 15.916 17.243 8.640 1.00 . A A . 101 ALA CA 1 1
15 39996 1 1 101 ALA CB C 17.317 17.808 8.457 1.00 . A A . 101 ALA CB 1 1
15 39997 1 1 101 ALA H H 16.674 15.383 7.948 1.00 . A A . 101 ALA H 1 1
15 39998 1 1 101 ALA HA H 15.632 17.349 9.677 1.00 . A A . 101 ALA HA 1 1
15 39999 1 1 101 ALA HB1 H 17.328 18.852 8.735 1.00 . A A . 101 ALA HB1 1 1
15 40000 1 1 101 ALA HB2 H 17.612 17.706 7.423 1.00 . A A . 101 ALA HB2 1 1
15 40001 1 1 101 ALA HB3 H 18.012 17.263 9.079 1.00 . A A . 101 ALA HB3 1 1
15 40002 1 1 101 ALA N N 15.871 15.811 8.318 1.00 . A A . 101 ALA N 1 1
15 40003 1 1 101 ALA O O 14.349 19.016 8.233 1.00 . A A . 101 ALA O 1 1
15 40004 1 1 102 VAL C C 12.343 17.961 6.184 1.00 . A A . 102 VAL C 1 1
15 40005 1 1 102 VAL CA C 13.764 18.203 5.680 1.00 . A A . 102 VAL CA 1 1
15 40006 1 1 102 VAL CB C 13.885 17.730 4.200 1.00 . A A . 102 VAL CB 1 1
15 40007 1 1 102 VAL CG1 C 12.816 18.380 3.343 1.00 . A A . 102 VAL CG1 1 1
15 40008 1 1 102 VAL CG2 C 15.244 18.079 3.635 1.00 . A A . 102 VAL CG2 1 1
15 40009 1 1 102 VAL H H 15.221 16.780 6.245 1.00 . A A . 102 VAL H 1 1
15 40010 1 1 102 VAL HA H 13.974 19.261 5.726 1.00 . A A . 102 VAL HA 1 1
15 40011 1 1 102 VAL HB H 13.761 16.658 4.164 1.00 . A A . 102 VAL HB 1 1
15 40012 1 1 102 VAL HG11 H 11.845 18.156 3.756 1.00 . A A . 102 VAL HG11 1 1
15 40013 1 1 102 VAL HG12 H 12.881 17.988 2.338 1.00 . A A . 102 VAL HG12 1 1
15 40014 1 1 102 VAL HG13 H 12.964 19.449 3.318 1.00 . A A . 102 VAL HG13 1 1
15 40015 1 1 102 VAL HG21 H 16.014 17.605 4.225 1.00 . A A . 102 VAL HG21 1 1
15 40016 1 1 102 VAL HG22 H 15.372 19.151 3.668 1.00 . A A . 102 VAL HG22 1 1
15 40017 1 1 102 VAL HG23 H 15.309 17.739 2.612 1.00 . A A . 102 VAL HG23 1 1
15 40018 1 1 102 VAL N N 14.717 17.563 6.559 1.00 . A A . 102 VAL N 1 1
15 40019 1 1 102 VAL O O 11.558 18.908 6.368 1.00 . A A . 102 VAL O 1 1
15 40020 1 1 103 LYS C C 10.348 16.881 8.261 1.00 . A A . 103 LYS C 1 1
15 40021 1 1 103 LYS CA C 10.688 16.346 6.892 1.00 . A A . 103 LYS CA 1 1
15 40022 1 1 103 LYS CB C 10.374 14.868 6.790 1.00 . A A . 103 LYS CB 1 1
15 40023 1 1 103 LYS CD C 10.567 12.556 7.684 1.00 . A A . 103 LYS CD 1 1
15 40024 1 1 103 LYS CE C 10.974 11.990 6.324 1.00 . A A . 103 LYS CE 1 1
15 40025 1 1 103 LYS CG C 10.999 14.001 7.852 1.00 . A A . 103 LYS CG 1 1
15 40026 1 1 103 LYS H H 12.724 16.011 6.384 1.00 . A A . 103 LYS H 1 1
15 40027 1 1 103 LYS HA H 10.039 16.874 6.209 1.00 . A A . 103 LYS HA 1 1
15 40028 1 1 103 LYS HB2 H 9.303 14.734 6.834 1.00 . A A . 103 LYS HB2 1 1
15 40029 1 1 103 LYS HB3 H 10.728 14.541 5.825 1.00 . A A . 103 LYS HB3 1 1
15 40030 1 1 103 LYS HD2 H 11.016 11.967 8.471 1.00 . A A . 103 LYS HD2 1 1
15 40031 1 1 103 LYS HD3 H 9.491 12.527 7.781 1.00 . A A . 103 LYS HD3 1 1
15 40032 1 1 103 LYS HE2 H 10.651 12.655 5.538 1.00 . A A . 103 LYS HE2 1 1
15 40033 1 1 103 LYS HE3 H 12.049 11.897 6.297 1.00 . A A . 103 LYS HE3 1 1
15 40034 1 1 103 LYS HG2 H 12.069 14.114 7.825 1.00 . A A . 103 LYS HG2 1 1
15 40035 1 1 103 LYS HG3 H 10.651 14.365 8.807 1.00 . A A . 103 LYS HG3 1 1
15 40036 1 1 103 LYS HZ1 H 9.338 10.725 6.137 1.00 . A A . 103 LYS HZ1 1 1
15 40037 1 1 103 LYS HZ2 H 10.741 9.960 6.727 1.00 . A A . 103 LYS HZ2 1 1
15 40038 1 1 103 LYS HZ3 H 10.627 10.389 5.097 1.00 . A A . 103 LYS HZ3 1 1
15 40039 1 1 103 LYS N N 12.030 16.702 6.473 1.00 . A A . 103 LYS N 1 1
15 40040 1 1 103 LYS NZ N 10.375 10.671 6.066 1.00 . A A . 103 LYS NZ 1 1
15 40041 1 1 103 LYS O O 9.201 16.877 8.634 1.00 . A A . 103 LYS O 1 1
15 40042 1 1 104 GLU C C 10.187 19.115 10.098 1.00 . A A . 104 GLU C 1 1
15 40043 1 1 104 GLU CA C 11.122 17.929 10.316 1.00 . A A . 104 GLU CA 1 1
15 40044 1 1 104 GLU CB C 12.443 18.405 10.912 1.00 . A A . 104 GLU CB 1 1
15 40045 1 1 104 GLU CD C 12.710 16.673 12.700 1.00 . A A . 104 GLU CD 1 1
15 40046 1 1 104 GLU CG C 13.303 17.296 11.467 1.00 . A A . 104 GLU CG 1 1
15 40047 1 1 104 GLU H H 12.276 17.045 8.770 1.00 . A A . 104 GLU H 1 1
15 40048 1 1 104 GLU HA H 10.656 17.225 10.988 1.00 . A A . 104 GLU HA 1 1
15 40049 1 1 104 GLU HB2 H 13.006 18.912 10.143 1.00 . A A . 104 GLU HB2 1 1
15 40050 1 1 104 GLU HB3 H 12.228 19.102 11.707 1.00 . A A . 104 GLU HB3 1 1
15 40051 1 1 104 GLU HG2 H 13.405 16.531 10.712 1.00 . A A . 104 GLU HG2 1 1
15 40052 1 1 104 GLU HG3 H 14.278 17.693 11.705 1.00 . A A . 104 GLU HG3 1 1
15 40053 1 1 104 GLU N N 11.355 17.252 9.044 1.00 . A A . 104 GLU N 1 1
15 40054 1 1 104 GLU O O 9.147 19.225 10.728 1.00 . A A . 104 GLU O 1 1
15 40055 1 1 104 GLU OE1 O 11.846 15.775 12.584 1.00 . A A . 104 GLU OE1 1 1
15 40056 1 1 104 GLU OE2 O 13.108 17.064 13.818 1.00 . A A . 104 GLU OE2 1 1
15 40057 1 1 105 GLU C C 8.414 20.691 8.233 1.00 . A A . 105 GLU C 1 1
15 40058 1 1 105 GLU CA C 9.747 21.092 8.780 1.00 . A A . 105 GLU CA 1 1
15 40059 1 1 105 GLU CB C 10.466 21.925 7.741 1.00 . A A . 105 GLU CB 1 1
15 40060 1 1 105 GLU CD C 11.001 23.748 9.297 1.00 . A A . 105 GLU CD 1 1
15 40061 1 1 105 GLU CG C 11.558 22.767 8.300 1.00 . A A . 105 GLU CG 1 1
15 40062 1 1 105 GLU H H 11.370 19.738 8.669 1.00 . A A . 105 GLU H 1 1
15 40063 1 1 105 GLU HA H 9.603 21.700 9.661 1.00 . A A . 105 GLU HA 1 1
15 40064 1 1 105 GLU HB2 H 10.889 21.268 6.996 1.00 . A A . 105 GLU HB2 1 1
15 40065 1 1 105 GLU HB3 H 9.746 22.575 7.264 1.00 . A A . 105 GLU HB3 1 1
15 40066 1 1 105 GLU HG2 H 12.288 22.119 8.760 1.00 . A A . 105 GLU HG2 1 1
15 40067 1 1 105 GLU HG3 H 11.995 23.304 7.471 1.00 . A A . 105 GLU HG3 1 1
15 40068 1 1 105 GLU N N 10.540 19.936 9.148 1.00 . A A . 105 GLU N 1 1
15 40069 1 1 105 GLU O O 7.388 21.247 8.611 1.00 . A A . 105 GLU O 1 1
15 40070 1 1 105 GLU OE1 O 10.255 24.657 8.880 1.00 . A A . 105 GLU OE1 1 1
15 40071 1 1 105 GLU OE2 O 11.237 23.605 10.517 1.00 . A A . 105 GLU OE2 1 1
15 40072 1 1 106 LEU C C 6.249 18.699 7.642 1.00 . A A . 106 LEU C 1 1
15 40073 1 1 106 LEU CA C 7.260 19.261 6.664 1.00 . A A . 106 LEU CA 1 1
15 40074 1 1 106 LEU CB C 7.637 18.213 5.628 1.00 . A A . 106 LEU CB 1 1
15 40075 1 1 106 LEU CD1 C 9.039 17.493 3.687 1.00 . A A . 106 LEU CD1 1 1
15 40076 1 1 106 LEU CD2 C 8.657 19.939 4.080 1.00 . A A . 106 LEU CD2 1 1
15 40077 1 1 106 LEU CG C 8.821 18.566 4.723 1.00 . A A . 106 LEU CG 1 1
15 40078 1 1 106 LEU H H 9.304 19.291 7.170 1.00 . A A . 106 LEU H 1 1
15 40079 1 1 106 LEU HA H 6.819 20.107 6.157 1.00 . A A . 106 LEU HA 1 1
15 40080 1 1 106 LEU HB2 H 7.869 17.297 6.150 1.00 . A A . 106 LEU HB2 1 1
15 40081 1 1 106 LEU HB3 H 6.777 18.035 4.999 1.00 . A A . 106 LEU HB3 1 1
15 40082 1 1 106 LEU HD11 H 9.944 17.708 3.142 1.00 . A A . 106 LEU HD11 1 1
15 40083 1 1 106 LEU HD12 H 8.202 17.479 3.004 1.00 . A A . 106 LEU HD12 1 1
15 40084 1 1 106 LEU HD13 H 9.130 16.533 4.172 1.00 . A A . 106 LEU HD13 1 1
15 40085 1 1 106 LEU HD21 H 8.669 20.689 4.859 1.00 . A A . 106 LEU HD21 1 1
15 40086 1 1 106 LEU HD22 H 7.721 19.989 3.543 1.00 . A A . 106 LEU HD22 1 1
15 40087 1 1 106 LEU HD23 H 9.481 20.119 3.406 1.00 . A A . 106 LEU HD23 1 1
15 40088 1 1 106 LEU HG H 9.712 18.590 5.335 1.00 . A A . 106 LEU HG 1 1
15 40089 1 1 106 LEU N N 8.442 19.716 7.361 1.00 . A A . 106 LEU N 1 1
15 40090 1 1 106 LEU O O 5.115 19.123 7.661 1.00 . A A . 106 LEU O 1 1
15 40091 1 1 107 ASP C C 5.205 18.200 10.408 1.00 . A A . 107 ASP C 1 1
15 40092 1 1 107 ASP CA C 5.837 17.161 9.490 1.00 . A A . 107 ASP CA 1 1
15 40093 1 1 107 ASP CB C 6.610 16.101 10.296 1.00 . A A . 107 ASP CB 1 1
15 40094 1 1 107 ASP CG C 5.786 15.430 11.393 1.00 . A A . 107 ASP CG 1 1
15 40095 1 1 107 ASP H H 7.645 17.539 8.463 1.00 . A A . 107 ASP H 1 1
15 40096 1 1 107 ASP HA H 5.038 16.672 8.949 1.00 . A A . 107 ASP HA 1 1
15 40097 1 1 107 ASP HB2 H 7.028 15.348 9.642 1.00 . A A . 107 ASP HB2 1 1
15 40098 1 1 107 ASP HB3 H 7.432 16.605 10.774 1.00 . A A . 107 ASP HB3 1 1
15 40099 1 1 107 ASP N N 6.696 17.797 8.496 1.00 . A A . 107 ASP N 1 1
15 40100 1 1 107 ASP O O 4.022 18.136 10.667 1.00 . A A . 107 ASP O 1 1
15 40101 1 1 107 ASP OD1 O 5.020 14.476 11.098 1.00 . A A . 107 ASP OD1 1 1
15 40102 1 1 107 ASP OD2 O 5.956 15.803 12.576 1.00 . A A . 107 ASP OD2 1 1
15 40103 1 1 108 ARG C C 4.400 21.111 10.965 1.00 . A A . 108 ARG C 1 1
15 40104 1 1 108 ARG CA C 5.411 20.256 11.721 1.00 . A A . 108 ARG CA 1 1
15 40105 1 1 108 ARG CB C 6.452 21.242 12.325 1.00 . A A . 108 ARG CB 1 1
15 40106 1 1 108 ARG CD C 7.530 19.330 13.578 1.00 . A A . 108 ARG CD 1 1
15 40107 1 1 108 ARG CG C 7.723 20.682 12.947 1.00 . A A . 108 ARG CG 1 1
15 40108 1 1 108 ARG CZ C 9.998 18.892 14.219 1.00 . A A . 108 ARG CZ 1 1
15 40109 1 1 108 ARG H H 6.912 19.268 10.523 1.00 . A A . 108 ARG H 1 1
15 40110 1 1 108 ARG HA H 4.896 19.741 12.520 1.00 . A A . 108 ARG HA 1 1
15 40111 1 1 108 ARG HB2 H 6.760 21.920 11.543 1.00 . A A . 108 ARG HB2 1 1
15 40112 1 1 108 ARG HB3 H 5.938 21.823 13.078 1.00 . A A . 108 ARG HB3 1 1
15 40113 1 1 108 ARG HD2 H 6.605 19.319 14.134 1.00 . A A . 108 ARG HD2 1 1
15 40114 1 1 108 ARG HD3 H 7.458 18.651 12.739 1.00 . A A . 108 ARG HD3 1 1
15 40115 1 1 108 ARG HE H 8.296 18.376 15.236 1.00 . A A . 108 ARG HE 1 1
15 40116 1 1 108 ARG HG2 H 8.455 20.584 12.161 1.00 . A A . 108 ARG HG2 1 1
15 40117 1 1 108 ARG HG3 H 8.084 21.376 13.692 1.00 . A A . 108 ARG HG3 1 1
15 40118 1 1 108 ARG HH11 H 10.012 20.376 12.795 1.00 . A A . 108 ARG HH11 1 1
15 40119 1 1 108 ARG HH12 H 11.544 19.771 13.201 1.00 . A A . 108 ARG HH12 1 1
15 40120 1 1 108 ARG HH21 H 10.431 17.556 15.687 1.00 . A A . 108 ARG HH21 1 1
15 40121 1 1 108 ARG HH22 H 11.776 18.041 14.760 1.00 . A A . 108 ARG HH22 1 1
15 40122 1 1 108 ARG N N 5.977 19.224 10.822 1.00 . A A . 108 ARG N 1 1
15 40123 1 1 108 ARG NE N 8.650 18.861 14.456 1.00 . A A . 108 ARG NE 1 1
15 40124 1 1 108 ARG NH1 N 10.550 19.728 13.336 1.00 . A A . 108 ARG NH1 1 1
15 40125 1 1 108 ARG NH2 N 10.790 18.135 14.949 1.00 . A A . 108 ARG NH2 1 1
15 40126 1 1 108 ARG O O 3.504 21.710 11.559 1.00 . A A . 108 ARG O 1 1
15 40127 1 1 109 ASP C C 2.428 21.292 8.513 1.00 . A A . 109 ASP C 1 1
15 40128 1 1 109 ASP CA C 3.740 22.017 8.819 1.00 . A A . 109 ASP CA 1 1
15 40129 1 1 109 ASP CB C 4.497 22.327 7.513 1.00 . A A . 109 ASP CB 1 1
15 40130 1 1 109 ASP CG C 4.126 23.651 6.880 1.00 . A A . 109 ASP CG 1 1
15 40131 1 1 109 ASP H H 5.281 20.643 9.252 1.00 . A A . 109 ASP H 1 1
15 40132 1 1 109 ASP HA H 3.537 22.940 9.339 1.00 . A A . 109 ASP HA 1 1
15 40133 1 1 109 ASP HB2 H 5.556 22.345 7.724 1.00 . A A . 109 ASP HB2 1 1
15 40134 1 1 109 ASP HB3 H 4.298 21.537 6.804 1.00 . A A . 109 ASP HB3 1 1
15 40135 1 1 109 ASP N N 4.569 21.179 9.667 1.00 . A A . 109 ASP N 1 1
15 40136 1 1 109 ASP O O 1.341 21.896 8.517 1.00 . A A . 109 ASP O 1 1
15 40137 1 1 109 ASP OD1 O 3.141 23.741 6.146 1.00 . A A . 109 ASP OD1 1 1
15 40138 1 1 109 ASP OD2 O 4.869 24.639 7.108 1.00 . A A . 109 ASP OD2 1 1
15 40139 1 1 110 ILE C C 0.627 18.723 9.190 1.00 . A A . 110 ILE C 1 1
15 40140 1 1 110 ILE CA C 1.408 19.132 7.955 1.00 . A A . 110 ILE CA 1 1
15 40141 1 1 110 ILE CB C 1.874 17.803 7.286 1.00 . A A . 110 ILE CB 1 1
15 40142 1 1 110 ILE CD1 C 3.397 16.835 5.527 1.00 . A A . 110 ILE CD1 1 1
15 40143 1 1 110 ILE CG1 C 2.764 18.069 6.096 1.00 . A A . 110 ILE CG1 1 1
15 40144 1 1 110 ILE CG2 C 0.663 16.963 6.852 1.00 . A A . 110 ILE CG2 1 1
15 40145 1 1 110 ILE H H 3.440 19.596 8.334 1.00 . A A . 110 ILE H 1 1
15 40146 1 1 110 ILE HA H 0.765 19.647 7.257 1.00 . A A . 110 ILE HA 1 1
15 40147 1 1 110 ILE HB H 2.423 17.235 8.023 1.00 . A A . 110 ILE HB 1 1
15 40148 1 1 110 ILE HD11 H 4.028 16.373 6.272 1.00 . A A . 110 ILE HD11 1 1
15 40149 1 1 110 ILE HD12 H 3.984 17.111 4.665 1.00 . A A . 110 ILE HD12 1 1
15 40150 1 1 110 ILE HD13 H 2.614 16.150 5.238 1.00 . A A . 110 ILE HD13 1 1
15 40151 1 1 110 ILE HG12 H 2.182 18.530 5.314 1.00 . A A . 110 ILE HG12 1 1
15 40152 1 1 110 ILE HG13 H 3.553 18.744 6.392 1.00 . A A . 110 ILE HG13 1 1
15 40153 1 1 110 ILE HG21 H 0.057 16.731 7.715 1.00 . A A . 110 ILE HG21 1 1
15 40154 1 1 110 ILE HG22 H 1.007 16.046 6.398 1.00 . A A . 110 ILE HG22 1 1
15 40155 1 1 110 ILE HG23 H 0.077 17.524 6.138 1.00 . A A . 110 ILE HG23 1 1
15 40156 1 1 110 ILE N N 2.540 19.991 8.293 1.00 . A A . 110 ILE N 1 1
15 40157 1 1 110 ILE O O -0.554 19.050 9.334 1.00 . A A . 110 ILE O 1 1
15 40158 1 1 111 VAL C C 0.347 18.346 12.288 1.00 . A A . 111 VAL C 1 1
15 40159 1 1 111 VAL CA C 0.621 17.367 11.163 1.00 . A A . 111 VAL CA 1 1
15 40160 1 1 111 VAL CB C 1.418 16.104 11.686 1.00 . A A . 111 VAL CB 1 1
15 40161 1 1 111 VAL CG1 C 2.499 16.439 12.704 1.00 . A A . 111 VAL CG1 1 1
15 40162 1 1 111 VAL CG2 C 0.479 15.025 12.192 1.00 . A A . 111 VAL CG2 1 1
15 40163 1 1 111 VAL H H 2.275 17.963 10.034 1.00 . A A . 111 VAL H 1 1
15 40164 1 1 111 VAL HA H -0.330 17.029 10.780 1.00 . A A . 111 VAL HA 1 1
15 40165 1 1 111 VAL HB H 1.979 15.701 10.854 1.00 . A A . 111 VAL HB 1 1
15 40166 1 1 111 VAL HG11 H 2.993 15.526 13.001 1.00 . A A . 111 VAL HG11 1 1
15 40167 1 1 111 VAL HG12 H 2.050 16.906 13.568 1.00 . A A . 111 VAL HG12 1 1
15 40168 1 1 111 VAL HG13 H 3.221 17.112 12.263 1.00 . A A . 111 VAL HG13 1 1
15 40169 1 1 111 VAL HG21 H 1.058 14.179 12.534 1.00 . A A . 111 VAL HG21 1 1
15 40170 1 1 111 VAL HG22 H -0.178 14.710 11.394 1.00 . A A . 111 VAL HG22 1 1
15 40171 1 1 111 VAL HG23 H -0.108 15.415 13.011 1.00 . A A . 111 VAL HG23 1 1
15 40172 1 1 111 VAL N N 1.293 18.015 10.080 1.00 . A A . 111 VAL N 1 1
15 40173 1 1 111 VAL O O 1.200 19.184 12.634 1.00 . A A . 111 VAL O 1 1
15 40174 1 1 112 SER C C -0.446 18.612 15.162 1.00 . A A . 112 SER C 1 1
15 40175 1 1 112 SER CA C -1.195 19.108 13.927 1.00 . A A . 112 SER CA 1 1
15 40176 1 1 112 SER CB C -2.697 19.043 14.137 1.00 . A A . 112 SER CB 1 1
15 40177 1 1 112 SER H H -1.537 17.718 12.422 1.00 . A A . 112 SER H 1 1
15 40178 1 1 112 SER HA H -0.908 20.127 13.713 1.00 . A A . 112 SER HA 1 1
15 40179 1 1 112 SER HB2 H -2.965 18.039 14.428 1.00 . A A . 112 SER HB2 1 1
15 40180 1 1 112 SER HB3 H -2.994 19.739 14.907 1.00 . A A . 112 SER HB3 1 1
15 40181 1 1 112 SER HG H -4.234 18.920 12.922 1.00 . A A . 112 SER HG 1 1
15 40182 1 1 112 SER N N -0.843 18.293 12.811 1.00 . A A . 112 SER N 1 1
15 40183 1 1 112 SER O O 0.113 19.405 15.928 1.00 . A A . 112 SER O 1 1
15 40184 1 1 112 SER OG O -3.379 19.370 12.929 1.00 . A A . 112 SER OG 1 1
15 40185 1 1 113 LYS C C 0.953 15.396 16.023 1.00 . A A . 113 LYS C 1 1
15 40186 1 1 113 LYS CA C 0.294 16.711 16.438 1.00 . A A . 113 LYS CA 1 1
15 40187 1 1 113 LYS CB C -0.751 16.518 17.586 1.00 . A A . 113 LYS CB 1 1
15 40188 1 1 113 LYS CD C 0.215 14.624 19.008 1.00 . A A . 113 LYS CD 1 1
15 40189 1 1 113 LYS CE C 0.911 14.283 20.308 1.00 . A A . 113 LYS CE 1 1
15 40190 1 1 113 LYS CG C -0.198 16.089 18.958 1.00 . A A . 113 LYS CG 1 1
15 40191 1 1 113 LYS H H -0.735 16.700 14.626 1.00 . A A . 113 LYS H 1 1
15 40192 1 1 113 LYS HA H 1.059 17.394 16.773 1.00 . A A . 113 LYS HA 1 1
15 40193 1 1 113 LYS HB2 H -1.274 17.452 17.727 1.00 . A A . 113 LYS HB2 1 1
15 40194 1 1 113 LYS HB3 H -1.468 15.777 17.265 1.00 . A A . 113 LYS HB3 1 1
15 40195 1 1 113 LYS HD2 H -0.665 14.005 18.912 1.00 . A A . 113 LYS HD2 1 1
15 40196 1 1 113 LYS HD3 H 0.885 14.423 18.186 1.00 . A A . 113 LYS HD3 1 1
15 40197 1 1 113 LYS HE2 H 0.264 14.557 21.129 1.00 . A A . 113 LYS HE2 1 1
15 40198 1 1 113 LYS HE3 H 1.095 13.220 20.339 1.00 . A A . 113 LYS HE3 1 1
15 40199 1 1 113 LYS HG2 H 0.657 16.700 19.204 1.00 . A A . 113 LYS HG2 1 1
15 40200 1 1 113 LYS HG3 H -0.965 16.263 19.700 1.00 . A A . 113 LYS HG3 1 1
15 40201 1 1 113 LYS HZ1 H 2.079 16.033 20.446 1.00 . A A . 113 LYS HZ1 1 1
15 40202 1 1 113 LYS HZ2 H 2.856 14.748 19.690 1.00 . A A . 113 LYS HZ2 1 1
15 40203 1 1 113 LYS HZ3 H 2.644 14.739 21.355 1.00 . A A . 113 LYS HZ3 1 1
15 40204 1 1 113 LYS N N -0.361 17.300 15.306 1.00 . A A . 113 LYS N 1 1
15 40205 1 1 113 LYS NZ N 2.195 14.998 20.454 1.00 . A A . 113 LYS NZ 1 1
15 40206 1 1 113 LYS O O 0.270 14.446 15.632 1.00 . A A . 113 LYS O 1 1
15 40207 1 1 114 ASN C C 3.145 13.430 17.131 1.00 . A A . 114 ASN C 1 1
15 40208 1 1 114 ASN CA C 3.024 14.134 15.809 1.00 . A A . 114 ASN CA 1 1
15 40209 1 1 114 ASN CB C 4.434 14.439 15.286 1.00 . A A . 114 ASN CB 1 1
15 40210 1 1 114 ASN CG C 5.231 13.189 14.911 1.00 . A A . 114 ASN CG 1 1
15 40211 1 1 114 ASN H H 2.769 16.180 16.290 1.00 . A A . 114 ASN H 1 1
15 40212 1 1 114 ASN HA H 2.482 13.520 15.105 1.00 . A A . 114 ASN HA 1 1
15 40213 1 1 114 ASN HB2 H 4.373 15.074 14.416 1.00 . A A . 114 ASN HB2 1 1
15 40214 1 1 114 ASN HB3 H 4.973 14.960 16.064 1.00 . A A . 114 ASN HB3 1 1
15 40215 1 1 114 ASN HD21 H 4.841 13.468 12.989 1.00 . A A . 114 ASN HD21 1 1
15 40216 1 1 114 ASN HD22 H 5.798 12.086 13.358 1.00 . A A . 114 ASN HD22 1 1
15 40217 1 1 114 ASN N N 2.272 15.364 16.065 1.00 . A A . 114 ASN N 1 1
15 40218 1 1 114 ASN ND2 N 5.294 12.880 13.636 1.00 . A A . 114 ASN ND2 1 1
15 40219 1 1 114 ASN O O 3.497 14.068 18.142 1.00 . A A . 114 ASN O 1 1
15 40220 1 1 114 ASN OD1 O 5.857 12.560 15.765 1.00 . A A . 114 ASN OD1 1 1
15 40221 1 1 115 ASN C C 4.136 10.664 18.564 1.00 . A A . 115 ASN C 1 1
15 40222 1 1 115 ASN CA C 2.874 11.479 18.430 1.00 . A A . 115 ASN CA 1 1
15 40223 1 1 115 ASN CB C 1.630 10.611 18.634 1.00 . A A . 115 ASN CB 1 1
15 40224 1 1 115 ASN CG C 1.570 10.019 20.032 1.00 . A A . 115 ASN CG 1 1
15 40225 1 1 115 ASN H H 2.624 11.673 16.362 1.00 . A A . 115 ASN H 1 1
15 40226 1 1 115 ASN HA H 2.892 12.235 19.201 1.00 . A A . 115 ASN HA 1 1
15 40227 1 1 115 ASN HB2 H 0.747 11.212 18.475 1.00 . A A . 115 ASN HB2 1 1
15 40228 1 1 115 ASN HB3 H 1.644 9.802 17.920 1.00 . A A . 115 ASN HB3 1 1
15 40229 1 1 115 ASN HD21 H 2.428 8.339 19.423 1.00 . A A . 115 ASN HD21 1 1
15 40230 1 1 115 ASN HD22 H 2.004 8.414 21.097 1.00 . A A . 115 ASN HD22 1 1
15 40231 1 1 115 ASN N N 2.842 12.176 17.177 1.00 . A A . 115 ASN N 1 1
15 40232 1 1 115 ASN ND2 N 2.051 8.810 20.200 1.00 . A A . 115 ASN ND2 1 1
15 40233 1 1 115 ASN O O 4.279 9.592 17.968 1.00 . A A . 115 ASN O 1 1
15 40234 1 1 115 ASN OD1 O 1.060 10.655 20.956 1.00 . A A . 115 ASN OD1 1 1
15 40235 1 1 116 ALA C C 6.258 10.039 21.011 1.00 . A A . 116 ALA C 1 1
15 40236 1 1 116 ALA CA C 6.297 10.544 19.586 1.00 . A A . 116 ALA CA 1 1
15 40237 1 1 116 ALA CB C 7.457 11.501 19.383 1.00 . A A . 116 ALA CB 1 1
15 40238 1 1 116 ALA H H 4.905 12.085 19.702 1.00 . A A . 116 ALA H 1 1
15 40239 1 1 116 ALA HA H 6.401 9.710 18.909 1.00 . A A . 116 ALA HA 1 1
15 40240 1 1 116 ALA HB1 H 8.385 10.976 19.552 1.00 . A A . 116 ALA HB1 1 1
15 40241 1 1 116 ALA HB2 H 7.374 12.317 20.087 1.00 . A A . 116 ALA HB2 1 1
15 40242 1 1 116 ALA HB3 H 7.435 11.892 18.377 1.00 . A A . 116 ALA HB3 1 1
15 40243 1 1 116 ALA N N 5.058 11.200 19.306 1.00 . A A . 116 ALA N 1 1
15 40244 1 1 116 ALA O O 6.317 10.823 21.962 1.00 . A A . 116 ALA O 1 1
15 40245 1 1 117 GLU C C 7.279 7.387 22.727 1.00 . A A . 117 GLU C 1 1
15 40246 1 1 117 GLU CA C 5.996 8.171 22.466 1.00 . A A . 117 GLU CA 1 1
15 40247 1 1 117 GLU CB C 4.736 7.273 22.512 1.00 . A A . 117 GLU CB 1 1
15 40248 1 1 117 GLU CD C 5.098 6.039 24.718 1.00 . A A . 117 GLU CD 1 1
15 40249 1 1 117 GLU CG C 4.197 6.920 23.898 1.00 . A A . 117 GLU CG 1 1
15 40250 1 1 117 GLU H H 6.060 8.171 20.382 1.00 . A A . 117 GLU H 1 1
15 40251 1 1 117 GLU HA H 5.904 8.962 23.195 1.00 . A A . 117 GLU HA 1 1
15 40252 1 1 117 GLU HB2 H 3.943 7.771 21.975 1.00 . A A . 117 GLU HB2 1 1
15 40253 1 1 117 GLU HB3 H 4.963 6.351 21.998 1.00 . A A . 117 GLU HB3 1 1
15 40254 1 1 117 GLU HG2 H 4.052 7.845 24.433 1.00 . A A . 117 GLU HG2 1 1
15 40255 1 1 117 GLU HG3 H 3.240 6.435 23.781 1.00 . A A . 117 GLU HG3 1 1
15 40256 1 1 117 GLU N N 6.097 8.760 21.166 1.00 . A A . 117 GLU N 1 1
15 40257 1 1 117 GLU O O 7.386 6.217 22.386 1.00 . A A . 117 GLU O 1 1
15 40258 1 1 117 GLU OE1 O 5.132 4.818 24.466 1.00 . A A . 117 GLU OE1 1 1
15 40259 1 1 117 GLU OE2 O 5.775 6.550 25.642 1.00 . A A . 117 GLU OE2 1 1
15 40260 1 1 118 LYS C C 10.048 8.034 24.844 1.00 . A A . 118 LYS C 1 1
15 40261 1 1 118 LYS CA C 9.564 7.481 23.528 1.00 . A A . 118 LYS CA 1 1
15 40262 1 1 118 LYS CB C 10.584 7.786 22.404 1.00 . A A . 118 LYS CB 1 1
15 40263 1 1 118 LYS CD C 11.039 5.691 20.963 1.00 . A A . 118 LYS CD 1 1
15 40264 1 1 118 LYS CE C 10.538 4.652 21.972 1.00 . A A . 118 LYS CE 1 1
15 40265 1 1 118 LYS CG C 10.344 7.072 21.058 1.00 . A A . 118 LYS CG 1 1
15 40266 1 1 118 LYS H H 8.149 9.018 23.449 1.00 . A A . 118 LYS H 1 1
15 40267 1 1 118 LYS HA H 9.426 6.415 23.616 1.00 . A A . 118 LYS HA 1 1
15 40268 1 1 118 LYS HB2 H 10.575 8.850 22.221 1.00 . A A . 118 LYS HB2 1 1
15 40269 1 1 118 LYS HB3 H 11.567 7.513 22.760 1.00 . A A . 118 LYS HB3 1 1
15 40270 1 1 118 LYS HD2 H 10.879 5.296 19.972 1.00 . A A . 118 LYS HD2 1 1
15 40271 1 1 118 LYS HD3 H 12.099 5.840 21.106 1.00 . A A . 118 LYS HD3 1 1
15 40272 1 1 118 LYS HE2 H 11.136 3.761 21.862 1.00 . A A . 118 LYS HE2 1 1
15 40273 1 1 118 LYS HE3 H 10.681 5.037 22.970 1.00 . A A . 118 LYS HE3 1 1
15 40274 1 1 118 LYS HG2 H 9.281 6.926 20.936 1.00 . A A . 118 LYS HG2 1 1
15 40275 1 1 118 LYS HG3 H 10.707 7.704 20.262 1.00 . A A . 118 LYS HG3 1 1
15 40276 1 1 118 LYS HZ1 H 8.475 5.102 21.902 1.00 . A A . 118 LYS HZ1 1 1
15 40277 1 1 118 LYS HZ2 H 8.817 3.568 22.466 1.00 . A A . 118 LYS HZ2 1 1
15 40278 1 1 118 LYS HZ3 H 8.947 3.894 20.829 1.00 . A A . 118 LYS HZ3 1 1
15 40279 1 1 118 LYS N N 8.271 8.067 23.235 1.00 . A A . 118 LYS N 1 1
15 40280 1 1 118 LYS NZ N 9.116 4.288 21.777 1.00 . A A . 118 LYS NZ 1 1
15 40281 1 1 118 LYS O O 10.721 9.076 24.851 1.00 . A A . 118 LYS O 1 1
15 40282 1 1 118 LYS OXT O 9.683 7.467 25.890 1.00 . A A . 118 LYS OXT 1 1
15 40283 2 2 1 GLY C C 30.291 8.459 14.315 1.00 . B B . 200 GLY C 1 1
15 40284 2 2 1 GLY CA C 29.853 7.072 14.671 1.00 . B B . 200 GLY CA 1 1
15 40285 2 2 1 GLY H1 H 30.471 7.163 16.631 1.00 . B B . 200 GLY H1 1 1
15 40286 2 2 1 GLY H2 H 29.243 6.013 16.345 1.00 . B B . 200 GLY H2 1 1
15 40287 2 2 1 GLY H3 H 28.894 7.669 16.372 1.00 . B B . 200 GLY H3 1 1
15 40288 2 2 1 GLY HA2 H 30.638 6.382 14.400 1.00 . B B . 200 GLY HA2 1 1
15 40289 2 2 1 GLY HA3 H 28.957 6.819 14.129 1.00 . B B . 200 GLY HA3 1 1
15 40290 2 2 1 GLY N N 29.602 6.956 16.100 1.00 . B B . 200 GLY N 1 1
15 40291 2 2 1 GLY O O 31.085 9.059 15.042 1.00 . B B . 200 GLY O 1 1
15 40292 2 2 2 SER C C 29.323 11.366 13.506 1.00 . B B . 201 SER C 1 1
15 40293 2 2 2 SER CA C 30.150 10.314 12.780 1.00 . B B . 201 SER CA 1 1
15 40294 2 2 2 SER CB C 29.977 10.441 11.268 1.00 . B B . 201 SER CB 1 1
15 40295 2 2 2 SER H H 29.113 8.490 12.704 1.00 . B B . 201 SER H 1 1
15 40296 2 2 2 SER HA H 31.191 10.462 13.026 1.00 . B B . 201 SER HA 1 1
15 40297 2 2 2 SER HB2 H 28.934 10.325 11.015 1.00 . B B . 201 SER HB2 1 1
15 40298 2 2 2 SER HB3 H 30.321 11.414 10.948 1.00 . B B . 201 SER HB3 1 1
15 40299 2 2 2 SER HG H 31.666 9.677 10.679 1.00 . B B . 201 SER HG 1 1
15 40300 2 2 2 SER N N 29.781 8.988 13.223 1.00 . B B . 201 SER N 1 1
15 40301 2 2 2 SER O O 28.238 11.736 13.072 1.00 . B B . 201 SER O 1 1
15 40302 2 2 2 SER OG O 30.734 9.438 10.584 1.00 . B B . 201 SER OG 1 1
15 40303 2 2 3 LYS C C 29.809 14.131 15.292 1.00 . B B . 202 LYS C 1 1
15 40304 2 2 3 LYS CA C 29.113 12.771 15.420 1.00 . B B . 202 LYS CA 1 1
15 40305 2 2 3 LYS CB C 29.027 12.294 16.873 1.00 . B B . 202 LYS CB 1 1
15 40306 2 2 3 LYS CD C 26.637 13.003 17.251 1.00 . B B . 202 LYS CD 1 1
15 40307 2 2 3 LYS CE C 25.683 13.760 18.164 1.00 . B B . 202 LYS CE 1 1
15 40308 2 2 3 LYS CG C 28.071 13.081 17.755 1.00 . B B . 202 LYS CG 1 1
15 40309 2 2 3 LYS H H 30.664 11.426 14.959 1.00 . B B . 202 LYS H 1 1
15 40310 2 2 3 LYS HA H 28.117 12.851 15.011 1.00 . B B . 202 LYS HA 1 1
15 40311 2 2 3 LYS HB2 H 28.705 11.263 16.872 1.00 . B B . 202 LYS HB2 1 1
15 40312 2 2 3 LYS HB3 H 30.015 12.345 17.308 1.00 . B B . 202 LYS HB3 1 1
15 40313 2 2 3 LYS HD2 H 26.583 13.442 16.266 1.00 . B B . 202 LYS HD2 1 1
15 40314 2 2 3 LYS HD3 H 26.335 11.968 17.206 1.00 . B B . 202 LYS HD3 1 1
15 40315 2 2 3 LYS HE2 H 25.991 14.794 18.201 1.00 . B B . 202 LYS HE2 1 1
15 40316 2 2 3 LYS HE3 H 24.688 13.700 17.752 1.00 . B B . 202 LYS HE3 1 1
15 40317 2 2 3 LYS HG2 H 28.103 12.668 18.752 1.00 . B B . 202 LYS HG2 1 1
15 40318 2 2 3 LYS HG3 H 28.385 14.114 17.776 1.00 . B B . 202 LYS HG3 1 1
15 40319 2 2 3 LYS HZ1 H 25.427 12.203 19.544 1.00 . B B . 202 LYS HZ1 1 1
15 40320 2 2 3 LYS HZ2 H 24.961 13.713 20.118 1.00 . B B . 202 LYS HZ2 1 1
15 40321 2 2 3 LYS HZ3 H 26.588 13.341 20.023 1.00 . B B . 202 LYS HZ3 1 1
15 40322 2 2 3 LYS N N 29.814 11.797 14.633 1.00 . B B . 202 LYS N 1 1
15 40323 2 2 3 LYS NZ N 25.673 13.215 19.546 1.00 . B B . 202 LYS NZ 1 1
15 40324 2 2 3 LYS O O 29.363 15.144 15.853 1.00 . B B . 202 LYS O 1 1
15 40325 2 2 4 SER C C 30.635 16.265 13.475 1.00 . B B . 203 SER C 1 1
15 40326 2 2 4 SER CA C 31.625 15.364 14.215 1.00 . B B . 203 SER CA 1 1
15 40327 2 2 4 SER CB C 32.795 14.997 13.307 1.00 . B B . 203 SER CB 1 1
15 40328 2 2 4 SER H H 31.294 13.290 14.240 1.00 . B B . 203 SER H 1 1
15 40329 2 2 4 SER HA H 31.981 15.845 15.114 1.00 . B B . 203 SER HA 1 1
15 40330 2 2 4 SER HB2 H 32.411 14.677 12.349 1.00 . B B . 203 SER HB2 1 1
15 40331 2 2 4 SER HB3 H 33.447 15.847 13.174 1.00 . B B . 203 SER HB3 1 1
15 40332 2 2 4 SER HG H 33.772 14.200 14.778 1.00 . B B . 203 SER HG 1 1
15 40333 2 2 4 SER N N 30.921 14.140 14.554 1.00 . B B . 203 SER N 1 1
15 40334 2 2 4 SER O O 30.417 17.418 13.828 1.00 . B B . 203 SER O 1 1
15 40335 2 2 4 SER OG O 33.539 13.927 13.881 1.00 . B B . 203 SER OG 1 1
15 40336 2 2 5 GLN C C 28.395 15.029 11.007 1.00 . B B . 204 GLN C 1 1
15 40337 2 2 5 GLN CA C 28.935 16.214 11.745 1.00 . B B . 204 GLN CA 1 1
15 40338 2 2 5 GLN CB C 29.384 17.292 10.756 1.00 . B B . 204 GLN CB 1 1
15 40339 2 2 5 GLN CD C 28.670 19.147 9.139 1.00 . B B . 204 GLN CD 1 1
15 40340 2 2 5 GLN CG C 28.233 18.094 10.155 1.00 . B B . 204 GLN CG 1 1
15 40341 2 2 5 GLN H H 30.294 14.771 12.212 1.00 . B B . 204 GLN H 1 1
15 40342 2 2 5 GLN HA H 28.192 16.588 12.432 1.00 . B B . 204 GLN HA 1 1
15 40343 2 2 5 GLN HB2 H 30.053 17.975 11.256 1.00 . B B . 204 GLN HB2 1 1
15 40344 2 2 5 GLN HB3 H 29.895 16.790 9.949 1.00 . B B . 204 GLN HB3 1 1
15 40345 2 2 5 GLN HE21 H 30.193 18.028 8.539 1.00 . B B . 204 GLN HE21 1 1
15 40346 2 2 5 GLN HE22 H 30.003 19.521 7.708 1.00 . B B . 204 GLN HE22 1 1
15 40347 2 2 5 GLN HG2 H 27.554 17.413 9.665 1.00 . B B . 204 GLN HG2 1 1
15 40348 2 2 5 GLN HG3 H 27.706 18.590 10.957 1.00 . B B . 204 GLN HG3 1 1
15 40349 2 2 5 GLN N N 30.018 15.670 12.490 1.00 . B B . 204 GLN N 1 1
15 40350 2 2 5 GLN NE2 N 29.724 18.881 8.403 1.00 . B B . 204 GLN NE2 1 1
15 40351 2 2 5 GLN O O 29.190 14.224 10.498 1.00 . B B . 204 GLN O 1 1
15 40352 2 2 5 GLN OE1 O 28.033 20.195 9.008 1.00 . B B . 204 GLN OE1 1 1
15 40353 2 2 6 TYR C C 26.768 13.745 8.900 1.00 . B B . 205 TYR C 1 1
15 40354 2 2 6 TYR CA C 26.489 13.696 10.381 1.00 . B B . 205 TYR CA 1 1
15 40355 2 2 6 TYR CB C 24.987 13.701 10.581 1.00 . B B . 205 TYR CB 1 1
15 40356 2 2 6 TYR CD1 C 24.646 13.513 13.072 1.00 . B B . 205 TYR CD1 1 1
15 40357 2 2 6 TYR CD2 C 23.963 15.503 11.962 1.00 . B B . 205 TYR CD2 1 1
15 40358 2 2 6 TYR CE1 C 24.210 14.034 14.273 1.00 . B B . 205 TYR CE1 1 1
15 40359 2 2 6 TYR CE2 C 23.526 16.031 13.145 1.00 . B B . 205 TYR CE2 1 1
15 40360 2 2 6 TYR CG C 24.529 14.244 11.901 1.00 . B B . 205 TYR CG 1 1
15 40361 2 2 6 TYR CZ C 23.650 15.297 14.303 1.00 . B B . 205 TYR CZ 1 1
15 40362 2 2 6 TYR H H 26.546 15.526 11.466 1.00 . B B . 205 TYR H 1 1
15 40363 2 2 6 TYR HA H 26.911 12.798 10.809 1.00 . B B . 205 TYR HA 1 1
15 40364 2 2 6 TYR HB2 H 24.529 14.293 9.801 1.00 . B B . 205 TYR HB2 1 1
15 40365 2 2 6 TYR HB3 H 24.642 12.681 10.501 1.00 . B B . 205 TYR HB3 1 1
15 40366 2 2 6 TYR HD1 H 25.089 12.529 13.034 1.00 . B B . 205 TYR HD1 1 1
15 40367 2 2 6 TYR HD2 H 23.879 16.075 11.049 1.00 . B B . 205 TYR HD2 1 1
15 40368 2 2 6 TYR HE1 H 24.305 13.457 15.179 1.00 . B B . 205 TYR HE1 1 1
15 40369 2 2 6 TYR HE2 H 23.087 17.016 13.139 1.00 . B B . 205 TYR HE2 1 1
15 40370 2 2 6 TYR HH H 23.972 15.825 16.090 1.00 . B B . 205 TYR HH 1 1
15 40371 2 2 6 TYR N N 27.100 14.861 11.010 1.00 . B B . 205 TYR N 1 1
15 40372 2 2 6 TYR O O 27.406 12.871 8.342 1.00 . B B . 205 TYR O 1 1
15 40373 2 2 6 TYR OH O 23.214 15.822 15.496 1.00 . B B . 205 TYR OH 1 1
15 40374 2 2 7 ILE C C 26.793 16.506 6.794 1.00 . B B . 206 ILE C 1 1
15 40375 2 2 7 ILE CA C 26.519 15.032 6.887 1.00 . B B . 206 ILE CA 1 1
15 40376 2 2 7 ILE CB C 25.289 14.737 5.987 1.00 . B B . 206 ILE CB 1 1
15 40377 2 2 7 ILE CD1 C 23.208 13.301 5.713 1.00 . B B . 206 ILE CD1 1 1
15 40378 2 2 7 ILE CG1 C 24.483 13.533 6.486 1.00 . B B . 206 ILE CG1 1 1
15 40379 2 2 7 ILE CG2 C 25.780 14.453 4.564 1.00 . B B . 206 ILE CG2 1 1
15 40380 2 2 7 ILE H H 25.806 15.483 8.780 1.00 . B B . 206 ILE H 1 1
15 40381 2 2 7 ILE HA H 27.381 14.470 6.557 1.00 . B B . 206 ILE HA 1 1
15 40382 2 2 7 ILE HB H 24.674 15.624 5.968 1.00 . B B . 206 ILE HB 1 1
15 40383 2 2 7 ILE HD11 H 22.721 12.408 6.072 1.00 . B B . 206 ILE HD11 1 1
15 40384 2 2 7 ILE HD12 H 23.448 13.199 4.665 1.00 . B B . 206 ILE HD12 1 1
15 40385 2 2 7 ILE HD13 H 22.552 14.148 5.846 1.00 . B B . 206 ILE HD13 1 1
15 40386 2 2 7 ILE HG12 H 25.088 12.643 6.400 1.00 . B B . 206 ILE HG12 1 1
15 40387 2 2 7 ILE HG13 H 24.223 13.684 7.523 1.00 . B B . 206 ILE HG13 1 1
15 40388 2 2 7 ILE HG21 H 26.389 15.278 4.229 1.00 . B B . 206 ILE HG21 1 1
15 40389 2 2 7 ILE HG22 H 24.930 14.335 3.907 1.00 . B B . 206 ILE HG22 1 1
15 40390 2 2 7 ILE HG23 H 26.364 13.545 4.557 1.00 . B B . 206 ILE HG23 1 1
15 40391 2 2 7 ILE N N 26.291 14.794 8.280 1.00 . B B . 206 ILE N 1 1
15 40392 2 2 7 ILE O O 26.275 17.271 7.609 1.00 . B B . 206 ILE O 1 1
15 40393 2 2 8 ASP C C 27.003 19.105 4.860 1.00 . B B . 207 ASP C 1 1
15 40394 2 2 8 ASP CA C 27.979 18.273 5.674 1.00 . B B . 207 ASP CA 1 1
15 40395 2 2 8 ASP CB C 29.340 18.240 4.993 1.00 . B B . 207 ASP CB 1 1
15 40396 2 2 8 ASP CG C 30.033 19.584 4.921 1.00 . B B . 207 ASP CG 1 1
15 40397 2 2 8 ASP H H 27.818 16.248 5.143 1.00 . B B . 207 ASP H 1 1
15 40398 2 2 8 ASP HA H 28.104 18.706 6.655 1.00 . B B . 207 ASP HA 1 1
15 40399 2 2 8 ASP HB2 H 29.950 17.544 5.545 1.00 . B B . 207 ASP HB2 1 1
15 40400 2 2 8 ASP HB3 H 29.209 17.858 3.990 1.00 . B B . 207 ASP HB3 1 1
15 40401 2 2 8 ASP N N 27.529 16.899 5.814 1.00 . B B . 207 ASP N 1 1
15 40402 2 2 8 ASP O O 27.104 20.325 4.803 1.00 . B B . 207 ASP O 1 1
15 40403 2 2 8 ASP OD1 O 30.630 20.013 5.937 1.00 . B B . 207 ASP OD1 1 1
15 40404 2 2 8 ASP OD2 O 30.038 20.218 3.843 1.00 . B B . 207 ASP OD2 1 1
15 40405 2 2 9 ILE C C 24.084 19.934 4.066 1.00 . B B . 208 ILE C 1 1
15 40406 2 2 9 ILE CA C 25.141 19.108 3.353 1.00 . B B . 208 ILE CA 1 1
15 40407 2 2 9 ILE CB C 24.413 18.126 2.417 1.00 . B B . 208 ILE CB 1 1
15 40408 2 2 9 ILE CD1 C 24.576 15.917 1.182 1.00 . B B . 208 ILE CD1 1 1
15 40409 2 2 9 ILE CG1 C 25.315 16.983 1.977 1.00 . B B . 208 ILE CG1 1 1
15 40410 2 2 9 ILE CG2 C 23.960 18.890 1.199 1.00 . B B . 208 ILE CG2 1 1
15 40411 2 2 9 ILE H H 25.869 17.515 4.542 1.00 . B B . 208 ILE H 1 1
15 40412 2 2 9 ILE HA H 25.743 19.769 2.747 1.00 . B B . 208 ILE HA 1 1
15 40413 2 2 9 ILE HB H 23.539 17.731 2.913 1.00 . B B . 208 ILE HB 1 1
15 40414 2 2 9 ILE HD11 H 24.209 16.342 0.259 1.00 . B B . 208 ILE HD11 1 1
15 40415 2 2 9 ILE HD12 H 23.737 15.572 1.765 1.00 . B B . 208 ILE HD12 1 1
15 40416 2 2 9 ILE HD13 H 25.228 15.082 0.972 1.00 . B B . 208 ILE HD13 1 1
15 40417 2 2 9 ILE HG12 H 26.115 17.375 1.367 1.00 . B B . 208 ILE HG12 1 1
15 40418 2 2 9 ILE HG13 H 25.738 16.516 2.852 1.00 . B B . 208 ILE HG13 1 1
15 40419 2 2 9 ILE HG21 H 23.436 18.224 0.529 1.00 . B B . 208 ILE HG21 1 1
15 40420 2 2 9 ILE HG22 H 24.824 19.296 0.695 1.00 . B B . 208 ILE HG22 1 1
15 40421 2 2 9 ILE HG23 H 23.303 19.692 1.504 1.00 . B B . 208 ILE HG23 1 1
15 40422 2 2 9 ILE N N 26.013 18.448 4.293 1.00 . B B . 208 ILE N 1 1
15 40423 2 2 9 ILE O O 24.213 21.137 4.173 1.00 . B B . 208 ILE O 1 1
15 40424 2 2 10 MET C C 21.022 20.665 4.137 1.00 . B B . 209 MET C 1 1
15 40425 2 2 10 MET CA C 21.856 19.871 5.211 1.00 . B B . 209 MET CA 1 1
15 40426 2 2 10 MET CB C 22.251 20.760 6.419 1.00 . B B . 209 MET CB 1 1
15 40427 2 2 10 MET CE C 21.348 17.725 7.820 1.00 . B B . 209 MET CE 1 1
15 40428 2 2 10 MET CG C 23.002 20.037 7.563 1.00 . B B . 209 MET CG 1 1
15 40429 2 2 10 MET H H 23.125 18.266 4.566 1.00 . B B . 209 MET H 1 1
15 40430 2 2 10 MET HA H 21.230 19.057 5.542 1.00 . B B . 209 MET HA 1 1
15 40431 2 2 10 MET HB2 H 22.889 21.553 6.059 1.00 . B B . 209 MET HB2 1 1
15 40432 2 2 10 MET HB3 H 21.357 21.202 6.833 1.00 . B B . 209 MET HB3 1 1
15 40433 2 2 10 MET HE1 H 20.635 18.061 7.084 1.00 . B B . 209 MET HE1 1 1
15 40434 2 2 10 MET HE2 H 20.876 17.024 8.493 1.00 . B B . 209 MET HE2 1 1
15 40435 2 2 10 MET HE3 H 22.173 17.235 7.324 1.00 . B B . 209 MET HE3 1 1
15 40436 2 2 10 MET HG2 H 23.643 19.299 7.104 1.00 . B B . 209 MET HG2 1 1
15 40437 2 2 10 MET HG3 H 23.618 20.749 8.091 1.00 . B B . 209 MET HG3 1 1
15 40438 2 2 10 MET N N 23.053 19.239 4.590 1.00 . B B . 209 MET N 1 1
15 40439 2 2 10 MET O O 21.560 21.081 3.106 1.00 . B B . 209 MET O 1 1
15 40440 2 2 10 MET SD S 21.970 19.114 8.761 1.00 . B B . 209 MET SD 1 1
15 40441 2 2 11 PRO C C 18.976 23.059 3.365 1.00 . B B . 210 PRO C 1 1
15 40442 2 2 11 PRO CA C 18.824 21.525 3.343 1.00 . B B . 210 PRO CA 1 1
15 40443 2 2 11 PRO CB C 17.417 21.130 3.789 1.00 . B B . 210 PRO CB 1 1
15 40444 2 2 11 PRO CD C 18.912 20.299 5.473 1.00 . B B . 210 PRO CD 1 1
15 40445 2 2 11 PRO CG C 17.536 20.866 5.253 1.00 . B B . 210 PRO CG 1 1
15 40446 2 2 11 PRO HA H 18.996 21.183 2.334 1.00 . B B . 210 PRO HA 1 1
15 40447 2 2 11 PRO HB2 H 16.728 21.937 3.582 1.00 . B B . 210 PRO HB2 1 1
15 40448 2 2 11 PRO HB3 H 17.110 20.226 3.286 1.00 . B B . 210 PRO HB3 1 1
15 40449 2 2 11 PRO HD2 H 19.320 20.645 6.411 1.00 . B B . 210 PRO HD2 1 1
15 40450 2 2 11 PRO HD3 H 18.876 19.220 5.456 1.00 . B B . 210 PRO HD3 1 1
15 40451 2 2 11 PRO HG2 H 17.413 21.791 5.797 1.00 . B B . 210 PRO HG2 1 1
15 40452 2 2 11 PRO HG3 H 16.797 20.143 5.564 1.00 . B B . 210 PRO HG3 1 1
15 40453 2 2 11 PRO N N 19.694 20.816 4.325 1.00 . B B . 210 PRO N 1 1
15 40454 2 2 11 PRO O O 19.652 23.611 4.240 1.00 . B B . 210 PRO O 1 1
15 40455 2 2 12 ASP C C 16.979 25.727 1.931 1.00 . B B . 211 ASP C 1 1
15 40456 2 2 12 ASP CA C 18.361 25.196 2.293 1.00 . B B . 211 ASP CA 1 1
15 40457 2 2 12 ASP CB C 19.353 25.717 1.216 1.00 . B B . 211 ASP CB 1 1
15 40458 2 2 12 ASP CG C 20.812 25.494 1.503 1.00 . B B . 211 ASP CG 1 1
15 40459 2 2 12 ASP H H 17.797 23.219 1.742 1.00 . B B . 211 ASP H 1 1
15 40460 2 2 12 ASP HA H 18.646 25.593 3.256 1.00 . B B . 211 ASP HA 1 1
15 40461 2 2 12 ASP HB2 H 19.129 25.237 0.276 1.00 . B B . 211 ASP HB2 1 1
15 40462 2 2 12 ASP HB3 H 19.186 26.778 1.096 1.00 . B B . 211 ASP HB3 1 1
15 40463 2 2 12 ASP N N 18.333 23.728 2.404 1.00 . B B . 211 ASP N 1 1
15 40464 2 2 12 ASP O O 16.823 26.399 0.898 1.00 . B B . 211 ASP O 1 1
15 40465 2 2 12 ASP OD1 O 21.393 26.213 2.351 1.00 . B B . 211 ASP OD1 1 1
15 40466 2 2 12 ASP OD2 O 21.438 24.650 0.829 1.00 . B B . 211 ASP OD2 1 1
15 40467 2 2 13 PHE C C 14.545 27.391 2.277 1.00 . B B . 212 PHE C 1 1
15 40468 2 2 13 PHE CA C 14.587 25.870 2.560 1.00 . B B . 212 PHE CA 1 1
15 40469 2 2 13 PHE CB C 13.766 25.616 3.832 1.00 . B B . 212 PHE CB 1 1
15 40470 2 2 13 PHE CD1 C 14.372 23.452 4.940 1.00 . B B . 212 PHE CD1 1 1
15 40471 2 2 13 PHE CD2 C 12.320 23.584 3.742 1.00 . B B . 212 PHE CD2 1 1
15 40472 2 2 13 PHE CE1 C 14.095 22.146 5.269 1.00 . B B . 212 PHE CE1 1 1
15 40473 2 2 13 PHE CE2 C 12.040 22.281 4.073 1.00 . B B . 212 PHE CE2 1 1
15 40474 2 2 13 PHE CG C 13.488 24.186 4.171 1.00 . B B . 212 PHE CG 1 1
15 40475 2 2 13 PHE CZ C 12.925 21.564 4.833 1.00 . B B . 212 PHE CZ 1 1
15 40476 2 2 13 PHE H H 16.162 24.662 3.377 1.00 . B B . 212 PHE H 1 1
15 40477 2 2 13 PHE HA H 14.119 25.345 1.741 1.00 . B B . 212 PHE HA 1 1
15 40478 2 2 13 PHE HB2 H 14.286 26.044 4.676 1.00 . B B . 212 PHE HB2 1 1
15 40479 2 2 13 PHE HB3 H 12.818 26.117 3.721 1.00 . B B . 212 PHE HB3 1 1
15 40480 2 2 13 PHE HD1 H 15.287 23.914 5.278 1.00 . B B . 212 PHE HD1 1 1
15 40481 2 2 13 PHE HD2 H 11.613 24.142 3.143 1.00 . B B . 212 PHE HD2 1 1
15 40482 2 2 13 PHE HE1 H 14.791 21.579 5.869 1.00 . B B . 212 PHE HE1 1 1
15 40483 2 2 13 PHE HE2 H 11.128 21.813 3.736 1.00 . B B . 212 PHE HE2 1 1
15 40484 2 2 13 PHE HZ H 12.689 20.543 5.088 1.00 . B B . 212 PHE HZ 1 1
15 40485 2 2 13 PHE N N 15.974 25.355 2.710 1.00 . B B . 212 PHE N 1 1
15 40486 2 2 13 PHE O O 14.903 28.192 3.127 1.00 . B B . 212 PHE O 1 1
15 40487 2 2 14 SER C C 13.460 29.058 -0.832 1.00 . B B . 213 SER C 1 1
15 40488 2 2 14 SER CA C 13.970 29.119 0.613 1.00 . B B . 213 SER CA 1 1
15 40489 2 2 14 SER CB C 15.321 29.868 0.670 1.00 . B B . 213 SER CB 1 1
15 40490 2 2 14 SER H H 13.963 27.074 0.376 1.00 . B B . 213 SER H 1 1
15 40491 2 2 14 SER HA H 13.244 29.599 1.251 1.00 . B B . 213 SER HA 1 1
15 40492 2 2 14 SER HB2 H 15.213 30.837 0.203 1.00 . B B . 213 SER HB2 1 1
15 40493 2 2 14 SER HB3 H 15.619 29.995 1.700 1.00 . B B . 213 SER HB3 1 1
15 40494 2 2 14 SER HG H 16.561 28.384 0.541 1.00 . B B . 213 SER HG 1 1
15 40495 2 2 14 SER N N 14.143 27.745 1.064 1.00 . B B . 213 SER N 1 1
15 40496 2 2 14 SER O O 13.642 28.032 -1.470 1.00 . B B . 213 SER O 1 1
15 40497 2 2 14 SER OG O 16.333 29.137 -0.018 1.00 . B B . 213 SER OG 1 1
15 40498 2 2 15 PRO C C 13.362 30.901 -3.584 1.00 . B B . 214 PRO C 1 1
15 40499 2 2 15 PRO CA C 12.352 30.118 -2.739 1.00 . B B . 214 PRO CA 1 1
15 40500 2 2 15 PRO CB C 11.028 30.879 -2.708 1.00 . B B . 214 PRO CB 1 1
15 40501 2 2 15 PRO CD C 12.217 31.223 -0.593 1.00 . B B . 214 PRO CD 1 1
15 40502 2 2 15 PRO CG C 11.029 31.672 -1.426 1.00 . B B . 214 PRO CG 1 1
15 40503 2 2 15 PRO HA H 12.204 29.133 -3.156 1.00 . B B . 214 PRO HA 1 1
15 40504 2 2 15 PRO HB2 H 11.012 31.536 -3.568 1.00 . B B . 214 PRO HB2 1 1
15 40505 2 2 15 PRO HB3 H 10.191 30.197 -2.722 1.00 . B B . 214 PRO HB3 1 1
15 40506 2 2 15 PRO HD2 H 12.953 32.009 -0.531 1.00 . B B . 214 PRO HD2 1 1
15 40507 2 2 15 PRO HD3 H 11.892 30.929 0.394 1.00 . B B . 214 PRO HD3 1 1
15 40508 2 2 15 PRO HG2 H 11.114 32.722 -1.662 1.00 . B B . 214 PRO HG2 1 1
15 40509 2 2 15 PRO HG3 H 10.116 31.489 -0.882 1.00 . B B . 214 PRO HG3 1 1
15 40510 2 2 15 PRO N N 12.749 30.073 -1.336 1.00 . B B . 214 PRO N 1 1
15 40511 2 2 15 PRO O O 14.014 31.838 -3.088 1.00 . B B . 214 PRO O 1 1
15 40512 2 2 16 SER C C 13.501 32.239 -6.420 1.00 . B B . 215 SER C 1 1
15 40513 2 2 16 SER CA C 14.385 31.245 -5.678 1.00 . B B . 215 SER CA 1 1
15 40514 2 2 16 SER CB C 15.090 30.323 -6.654 1.00 . B B . 215 SER CB 1 1
15 40515 2 2 16 SER H H 13.088 29.715 -5.179 1.00 . B B . 215 SER H 1 1
15 40516 2 2 16 SER HA H 15.111 31.747 -5.055 1.00 . B B . 215 SER HA 1 1
15 40517 2 2 16 SER HB2 H 14.542 30.203 -7.574 1.00 . B B . 215 SER HB2 1 1
15 40518 2 2 16 SER HB3 H 16.056 30.748 -6.884 1.00 . B B . 215 SER HB3 1 1
15 40519 2 2 16 SER HG H 14.435 28.662 -6.172 1.00 . B B . 215 SER HG 1 1
15 40520 2 2 16 SER N N 13.547 30.509 -4.802 1.00 . B B . 215 SER N 1 1
15 40521 2 2 16 SER O O 12.515 31.866 -7.004 1.00 . B B . 215 SER O 1 1
15 40522 2 2 16 SER OG O 15.305 29.076 -6.054 1.00 . B B . 215 SER OG 1 1
15 40523 2 2 17 GLY C C 12.903 34.519 -8.489 1.00 . B B . 216 GLY C 1 1
15 40524 2 2 17 GLY CA C 13.154 34.584 -6.984 1.00 . B B . 216 GLY CA 1 1
15 40525 2 2 17 GLY H H 14.724 33.593 -5.947 1.00 . B B . 216 GLY H 1 1
15 40526 2 2 17 GLY HA2 H 12.194 34.647 -6.494 1.00 . B B . 216 GLY HA2 1 1
15 40527 2 2 17 GLY HA3 H 13.704 35.487 -6.760 1.00 . B B . 216 GLY HA3 1 1
15 40528 2 2 17 GLY N N 13.886 33.458 -6.406 1.00 . B B . 216 GLY N 1 1
15 40529 2 2 17 GLY O O 12.377 35.468 -9.065 1.00 . B B . 216 GLY O 1 1
15 40530 2 2 18 LEU C C 11.452 32.987 -10.578 1.00 . B B . 217 LEU C 1 1
15 40531 2 2 18 LEU CA C 12.935 33.250 -10.555 1.00 . B B . 217 LEU CA 1 1
15 40532 2 2 18 LEU CB C 13.563 31.985 -11.172 1.00 . B B . 217 LEU CB 1 1
15 40533 2 2 18 LEU CD1 C 15.213 30.144 -11.291 1.00 . B B . 217 LEU CD1 1 1
15 40534 2 2 18 LEU CD2 C 15.965 32.377 -10.603 1.00 . B B . 217 LEU CD2 1 1
15 40535 2 2 18 LEU CG C 14.828 31.404 -10.557 1.00 . B B . 217 LEU CG 1 1
15 40536 2 2 18 LEU H H 13.772 32.726 -8.655 1.00 . B B . 217 LEU H 1 1
15 40537 2 2 18 LEU HA H 13.210 34.133 -11.109 1.00 . B B . 217 LEU HA 1 1
15 40538 2 2 18 LEU HB2 H 12.816 31.206 -11.144 1.00 . B B . 217 LEU HB2 1 1
15 40539 2 2 18 LEU HB3 H 13.765 32.198 -12.211 1.00 . B B . 217 LEU HB3 1 1
15 40540 2 2 18 LEU HD11 H 16.060 29.690 -10.797 1.00 . B B . 217 LEU HD11 1 1
15 40541 2 2 18 LEU HD12 H 15.501 30.406 -12.298 1.00 . B B . 217 LEU HD12 1 1
15 40542 2 2 18 LEU HD13 H 14.385 29.451 -11.312 1.00 . B B . 217 LEU HD13 1 1
15 40543 2 2 18 LEU HD21 H 16.822 31.865 -10.191 1.00 . B B . 217 LEU HD21 1 1
15 40544 2 2 18 LEU HD22 H 15.717 33.236 -10.001 1.00 . B B . 217 LEU HD22 1 1
15 40545 2 2 18 LEU HD23 H 16.159 32.651 -11.628 1.00 . B B . 217 LEU HD23 1 1
15 40546 2 2 18 LEU HG H 14.633 31.143 -9.527 1.00 . B B . 217 LEU HG 1 1
15 40547 2 2 18 LEU N N 13.273 33.418 -9.142 1.00 . B B . 217 LEU N 1 1
15 40548 2 2 18 LEU O O 10.707 33.458 -11.426 1.00 . B B . 217 LEU O 1 1
15 40549 2 2 19 LEU C C 8.644 32.670 -9.470 1.00 . B B . 218 LEU C 1 1
15 40550 2 2 19 LEU CA C 9.798 31.680 -9.321 1.00 . B B . 218 LEU CA 1 1
15 40551 2 2 19 LEU CB C 9.842 31.146 -7.902 1.00 . B B . 218 LEU CB 1 1
15 40552 2 2 19 LEU CD1 C 9.565 28.753 -8.588 1.00 . B B . 218 LEU CD1 1 1
15 40553 2 2 19 LEU CD2 C 9.303 29.379 -6.248 1.00 . B B . 218 LEU CD2 1 1
15 40554 2 2 19 LEU CG C 9.093 29.833 -7.650 1.00 . B B . 218 LEU CG 1 1
15 40555 2 2 19 LEU H H 11.748 32.116 -8.856 1.00 . B B . 218 LEU H 1 1
15 40556 2 2 19 LEU HA H 9.659 30.838 -9.978 1.00 . B B . 218 LEU HA 1 1
15 40557 2 2 19 LEU HB2 H 10.867 31.158 -7.528 1.00 . B B . 218 LEU HB2 1 1
15 40558 2 2 19 LEU HB3 H 9.341 31.906 -7.319 1.00 . B B . 218 LEU HB3 1 1
15 40559 2 2 19 LEU HD11 H 10.636 28.651 -8.505 1.00 . B B . 218 LEU HD11 1 1
15 40560 2 2 19 LEU HD12 H 9.282 28.972 -9.607 1.00 . B B . 218 LEU HD12 1 1
15 40561 2 2 19 LEU HD13 H 9.106 27.819 -8.294 1.00 . B B . 218 LEU HD13 1 1
15 40562 2 2 19 LEU HD21 H 8.991 30.139 -5.546 1.00 . B B . 218 LEU HD21 1 1
15 40563 2 2 19 LEU HD22 H 10.359 29.169 -6.161 1.00 . B B . 218 LEU HD22 1 1
15 40564 2 2 19 LEU HD23 H 8.752 28.464 -6.099 1.00 . B B . 218 LEU HD23 1 1
15 40565 2 2 19 LEU HG H 8.038 29.970 -7.814 1.00 . B B . 218 LEU HG 1 1
15 40566 2 2 19 LEU N N 11.077 32.269 -9.556 1.00 . B B . 218 LEU N 1 1
15 40567 2 2 19 LEU O O 7.660 32.397 -10.155 1.00 . B B . 218 LEU O 1 1
15 40568 2 2 20 GLU C C 7.665 35.646 -10.112 1.00 . B B . 219 GLU C 1 1
15 40569 2 2 20 GLU CA C 7.730 34.807 -8.831 1.00 . B B . 219 GLU CA 1 1
15 40570 2 2 20 GLU CB C 7.865 35.693 -7.598 1.00 . B B . 219 GLU CB 1 1
15 40571 2 2 20 GLU CD C 9.255 37.293 -6.266 1.00 . B B . 219 GLU CD 1 1
15 40572 2 2 20 GLU CG C 9.178 36.451 -7.506 1.00 . B B . 219 GLU CG 1 1
15 40573 2 2 20 GLU H H 9.640 34.011 -8.411 1.00 . B B . 219 GLU H 1 1
15 40574 2 2 20 GLU HA H 6.801 34.261 -8.749 1.00 . B B . 219 GLU HA 1 1
15 40575 2 2 20 GLU HB2 H 7.061 36.412 -7.612 1.00 . B B . 219 GLU HB2 1 1
15 40576 2 2 20 GLU HB3 H 7.765 35.078 -6.715 1.00 . B B . 219 GLU HB3 1 1
15 40577 2 2 20 GLU HG2 H 9.992 35.742 -7.492 1.00 . B B . 219 GLU HG2 1 1
15 40578 2 2 20 GLU HG3 H 9.273 37.092 -8.368 1.00 . B B . 219 GLU HG3 1 1
15 40579 2 2 20 GLU N N 8.791 33.819 -8.861 1.00 . B B . 219 GLU N 1 1
15 40580 2 2 20 GLU O O 6.731 36.411 -10.313 1.00 . B B . 219 GLU O 1 1
15 40581 2 2 20 GLU OE1 O 8.491 38.283 -6.162 1.00 . B B . 219 GLU OE1 1 1
15 40582 2 2 20 GLU OE2 O 10.060 36.979 -5.363 1.00 . B B . 219 GLU OE2 1 1
15 40583 2 2 21 LEU C C 8.297 35.390 -13.366 1.00 . B B . 220 LEU C 1 1
15 40584 2 2 21 LEU CA C 8.695 36.270 -12.194 1.00 . B B . 220 LEU CA 1 1
15 40585 2 2 21 LEU CB C 10.107 36.821 -12.418 1.00 . B B . 220 LEU CB 1 1
15 40586 2 2 21 LEU CD1 C 12.085 38.120 -11.624 1.00 . B B . 220 LEU CD1 1 1
15 40587 2 2 21 LEU CD2 C 9.796 39.031 -11.271 1.00 . B B . 220 LEU CD2 1 1
15 40588 2 2 21 LEU CG C 10.641 37.768 -11.341 1.00 . B B . 220 LEU CG 1 1
15 40589 2 2 21 LEU H H 9.373 34.879 -10.747 1.00 . B B . 220 LEU H 1 1
15 40590 2 2 21 LEU HA H 8.006 37.097 -12.116 1.00 . B B . 220 LEU HA 1 1
15 40591 2 2 21 LEU HB2 H 10.783 35.982 -12.491 1.00 . B B . 220 LEU HB2 1 1
15 40592 2 2 21 LEU HB3 H 10.115 37.345 -13.362 1.00 . B B . 220 LEU HB3 1 1
15 40593 2 2 21 LEU HD11 H 12.450 38.790 -10.859 1.00 . B B . 220 LEU HD11 1 1
15 40594 2 2 21 LEU HD12 H 12.153 38.604 -12.587 1.00 . B B . 220 LEU HD12 1 1
15 40595 2 2 21 LEU HD13 H 12.682 37.220 -11.627 1.00 . B B . 220 LEU HD13 1 1
15 40596 2 2 21 LEU HD21 H 10.207 39.705 -10.534 1.00 . B B . 220 LEU HD21 1 1
15 40597 2 2 21 LEU HD22 H 8.785 38.773 -10.990 1.00 . B B . 220 LEU HD22 1 1
15 40598 2 2 21 LEU HD23 H 9.791 39.514 -12.238 1.00 . B B . 220 LEU HD23 1 1
15 40599 2 2 21 LEU HG H 10.600 37.278 -10.380 1.00 . B B . 220 LEU HG 1 1
15 40600 2 2 21 LEU N N 8.653 35.513 -10.957 1.00 . B B . 220 LEU N 1 1
15 40601 2 2 21 LEU O O 7.490 35.776 -14.213 1.00 . B B . 220 LEU O 1 1
15 40602 2 2 22 GLU C C 7.326 32.530 -14.443 1.00 . B B . 221 GLU C 1 1
15 40603 2 2 22 GLU CA C 8.681 33.220 -14.448 1.00 . B B . 221 GLU CA 1 1
15 40604 2 2 22 GLU CB C 9.775 32.191 -14.307 1.00 . B B . 221 GLU CB 1 1
15 40605 2 2 22 GLU CD C 11.415 33.082 -15.974 1.00 . B B . 221 GLU CD 1 1
15 40606 2 2 22 GLU CG C 11.161 32.753 -14.533 1.00 . B B . 221 GLU CG 1 1
15 40607 2 2 22 GLU H H 9.396 33.931 -12.602 1.00 . B B . 221 GLU H 1 1
15 40608 2 2 22 GLU HA H 8.825 33.723 -15.392 1.00 . B B . 221 GLU HA 1 1
15 40609 2 2 22 GLU HB2 H 9.726 31.778 -13.310 1.00 . B B . 221 GLU HB2 1 1
15 40610 2 2 22 GLU HB3 H 9.587 31.407 -15.022 1.00 . B B . 221 GLU HB3 1 1
15 40611 2 2 22 GLU HG2 H 11.222 33.666 -13.958 1.00 . B B . 221 GLU HG2 1 1
15 40612 2 2 22 GLU HG3 H 11.918 32.078 -14.167 1.00 . B B . 221 GLU HG3 1 1
15 40613 2 2 22 GLU N N 8.837 34.195 -13.367 1.00 . B B . 221 GLU N 1 1
15 40614 2 2 22 GLU O O 7.008 31.789 -15.373 1.00 . B B . 221 GLU O 1 1
15 40615 2 2 22 GLU OE1 O 11.608 32.144 -16.780 1.00 . B B . 221 GLU OE1 1 1
15 40616 2 2 22 GLU OE2 O 11.425 34.277 -16.338 1.00 . B B . 221 GLU OE2 1 1
15 40617 2 2 23 SER C C 4.339 32.414 -14.430 1.00 . B B . 222 SER C 1 1
15 40618 2 2 23 SER CA C 5.251 32.210 -13.203 1.00 . B B . 222 SER CA 1 1
15 40619 2 2 23 SER CB C 4.644 32.834 -11.944 1.00 . B B . 222 SER CB 1 1
15 40620 2 2 23 SER H H 6.921 33.376 -12.719 1.00 . B B . 222 SER H 1 1
15 40621 2 2 23 SER HA H 5.368 31.150 -13.030 1.00 . B B . 222 SER HA 1 1
15 40622 2 2 23 SER HB2 H 3.604 32.554 -11.865 1.00 . B B . 222 SER HB2 1 1
15 40623 2 2 23 SER HB3 H 5.179 32.485 -11.074 1.00 . B B . 222 SER HB3 1 1
15 40624 2 2 23 SER HG H 4.456 34.474 -12.899 1.00 . B B . 222 SER HG 1 1
15 40625 2 2 23 SER N N 6.573 32.770 -13.403 1.00 . B B . 222 SER N 1 1
15 40626 2 2 23 SER O O 3.911 33.556 -14.682 1.00 . B B . 222 SER O 1 1
15 40627 2 2 23 SER OXT O 4.028 31.426 -15.139 1.00 . B B . 222 SER OXT 1 1
15 40628 2 2 23 SER OG O 4.735 34.258 -11.996 1.00 . B B . 222 SER OG 1 1
15 40629 3 3 1 GLY C C -7.367 15.539 13.124 1.00 . C C . 300 GLY C 1 1
15 40630 3 3 1 GLY CA C -7.830 14.429 14.019 1.00 . C C . 300 GLY CA 1 1
15 40631 3 3 1 GLY H1 H -9.027 14.213 15.724 1.00 . C C . 300 GLY H1 1 1
15 40632 3 3 1 GLY H2 H -9.495 15.451 14.668 1.00 . C C . 300 GLY H2 1 1
15 40633 3 3 1 GLY H3 H -8.158 15.662 15.644 1.00 . C C . 300 GLY H3 1 1
15 40634 3 3 1 GLY HA2 H -6.966 13.942 14.441 1.00 . C C . 300 GLY HA2 1 1
15 40635 3 3 1 GLY HA3 H -8.393 13.712 13.439 1.00 . C C . 300 GLY HA3 1 1
15 40636 3 3 1 GLY N N -8.680 14.957 15.088 1.00 . C C . 300 GLY N 1 1
15 40637 3 3 1 GLY O O -7.931 16.630 13.156 1.00 . C C . 300 GLY O 1 1
15 40638 3 3 2 SER C C -6.614 16.264 10.076 1.00 . C C . 301 SER C 1 1
15 40639 3 3 2 SER CA C -5.844 16.294 11.409 1.00 . C C . 301 SER CA 1 1
15 40640 3 3 2 SER CB C -4.334 16.104 11.207 1.00 . C C . 301 SER CB 1 1
15 40641 3 3 2 SER H H -5.946 14.395 12.306 1.00 . C C . 301 SER H 1 1
15 40642 3 3 2 SER HA H -6.020 17.257 11.863 1.00 . C C . 301 SER HA 1 1
15 40643 3 3 2 SER HB2 H -4.152 15.143 10.750 1.00 . C C . 301 SER HB2 1 1
15 40644 3 3 2 SER HB3 H -3.956 16.887 10.566 1.00 . C C . 301 SER HB3 1 1
15 40645 3 3 2 SER HG H -4.303 16.221 13.168 1.00 . C C . 301 SER HG 1 1
15 40646 3 3 2 SER N N -6.358 15.288 12.317 1.00 . C C . 301 SER N 1 1
15 40647 3 3 2 SER O O -6.043 16.072 9.004 1.00 . C C . 301 SER O 1 1
15 40648 3 3 2 SER OG O -3.643 16.162 12.467 1.00 . C C . 301 SER OG 1 1
15 40649 3 3 3 TYR C C -9.559 17.743 9.164 1.00 . C C . 302 TYR C 1 1
15 40650 3 3 3 TYR CA C -8.815 16.439 9.049 1.00 . C C . 302 TYR CA 1 1
15 40651 3 3 3 TYR CB C -9.789 15.247 9.052 1.00 . C C . 302 TYR CB 1 1
15 40652 3 3 3 TYR CD1 C -8.564 13.287 8.011 1.00 . C C . 302 TYR CD1 1 1
15 40653 3 3 3 TYR CD2 C -8.933 13.266 10.360 1.00 . C C . 302 TYR CD2 1 1
15 40654 3 3 3 TYR CE1 C -7.908 12.070 8.106 1.00 . C C . 302 TYR CE1 1 1
15 40655 3 3 3 TYR CE2 C -8.280 12.065 10.465 1.00 . C C . 302 TYR CE2 1 1
15 40656 3 3 3 TYR CG C -9.089 13.903 9.138 1.00 . C C . 302 TYR CG 1 1
15 40657 3 3 3 TYR CZ C -7.771 11.467 9.342 1.00 . C C . 302 TYR CZ 1 1
15 40658 3 3 3 TYR H H -8.319 16.471 11.081 1.00 . C C . 302 TYR H 1 1
15 40659 3 3 3 TYR HA H -8.217 16.436 8.148 1.00 . C C . 302 TYR HA 1 1
15 40660 3 3 3 TYR HB2 H -10.447 15.338 9.903 1.00 . C C . 302 TYR HB2 1 1
15 40661 3 3 3 TYR HB3 H -10.377 15.265 8.147 1.00 . C C . 302 TYR HB3 1 1
15 40662 3 3 3 TYR HD1 H -8.676 13.768 7.050 1.00 . C C . 302 TYR HD1 1 1
15 40663 3 3 3 TYR HD2 H -9.333 13.730 11.248 1.00 . C C . 302 TYR HD2 1 1
15 40664 3 3 3 TYR HE1 H -7.508 11.600 7.221 1.00 . C C . 302 TYR HE1 1 1
15 40665 3 3 3 TYR HE2 H -8.172 11.591 11.428 1.00 . C C . 302 TYR HE2 1 1
15 40666 3 3 3 TYR HH H -7.701 9.668 9.924 1.00 . C C . 302 TYR HH 1 1
15 40667 3 3 3 TYR N N -7.928 16.377 10.185 1.00 . C C . 302 TYR N 1 1
15 40668 3 3 3 TYR O O -10.390 17.914 10.066 1.00 . C C . 302 TYR O 1 1
15 40669 3 3 3 TYR OH O -7.101 10.267 9.461 1.00 . C C . 302 TYR OH 1 1
15 40670 3 3 4 ASP C C -11.018 20.245 7.555 1.00 . C C . 303 ASP C 1 1
15 40671 3 3 4 ASP CA C -9.790 20.010 8.414 1.00 . C C . 303 ASP CA 1 1
15 40672 3 3 4 ASP CB C -8.698 21.024 8.071 1.00 . C C . 303 ASP CB 1 1
15 40673 3 3 4 ASP CG C -9.189 22.448 8.027 1.00 . C C . 303 ASP CG 1 1
15 40674 3 3 4 ASP H H -8.664 18.435 7.552 1.00 . C C . 303 ASP H 1 1
15 40675 3 3 4 ASP HA H -10.066 20.164 9.446 1.00 . C C . 303 ASP HA 1 1
15 40676 3 3 4 ASP HB2 H -7.914 20.967 8.812 1.00 . C C . 303 ASP HB2 1 1
15 40677 3 3 4 ASP HB3 H -8.285 20.773 7.105 1.00 . C C . 303 ASP HB3 1 1
15 40678 3 3 4 ASP N N -9.260 18.658 8.302 1.00 . C C . 303 ASP N 1 1
15 40679 3 3 4 ASP O O -11.944 20.949 7.968 1.00 . C C . 303 ASP O 1 1
15 40680 3 3 4 ASP OD1 O -9.350 23.083 9.099 1.00 . C C . 303 ASP OD1 1 1
15 40681 3 3 4 ASP OD2 O -9.401 22.970 6.924 1.00 . C C . 303 ASP OD2 1 1
15 40682 3 3 5 LYS C C -13.365 19.096 5.803 1.00 . C C . 304 LYS C 1 1
15 40683 3 3 5 LYS CA C -12.127 19.890 5.453 1.00 . C C . 304 LYS CA 1 1
15 40684 3 3 5 LYS CB C -11.697 19.589 4.013 1.00 . C C . 304 LYS CB 1 1
15 40685 3 3 5 LYS CD C -10.658 21.899 3.617 1.00 . C C . 304 LYS CD 1 1
15 40686 3 3 5 LYS CE C -11.543 22.482 2.505 1.00 . C C . 304 LYS CE 1 1
15 40687 3 3 5 LYS CG C -10.478 20.373 3.553 1.00 . C C . 304 LYS CG 1 1
15 40688 3 3 5 LYS H H -10.336 19.010 6.163 1.00 . C C . 304 LYS H 1 1
15 40689 3 3 5 LYS HA H -12.373 20.938 5.520 1.00 . C C . 304 LYS HA 1 1
15 40690 3 3 5 LYS HB2 H -11.464 18.537 3.943 1.00 . C C . 304 LYS HB2 1 1
15 40691 3 3 5 LYS HB3 H -12.519 19.804 3.347 1.00 . C C . 304 LYS HB3 1 1
15 40692 3 3 5 LYS HD2 H -11.090 22.166 4.569 1.00 . C C . 304 LYS HD2 1 1
15 40693 3 3 5 LYS HD3 H -9.678 22.349 3.548 1.00 . C C . 304 LYS HD3 1 1
15 40694 3 3 5 LYS HE2 H -11.467 23.558 2.538 1.00 . C C . 304 LYS HE2 1 1
15 40695 3 3 5 LYS HE3 H -11.153 22.143 1.555 1.00 . C C . 304 LYS HE3 1 1
15 40696 3 3 5 LYS HG2 H -9.650 20.110 4.192 1.00 . C C . 304 LYS HG2 1 1
15 40697 3 3 5 LYS HG3 H -10.254 20.088 2.536 1.00 . C C . 304 LYS HG3 1 1
15 40698 3 3 5 LYS HZ1 H -13.212 21.123 2.483 1.00 . C C . 304 LYS HZ1 1 1
15 40699 3 3 5 LYS HZ2 H -13.422 22.587 1.744 1.00 . C C . 304 LYS HZ2 1 1
15 40700 3 3 5 LYS HZ3 H -13.460 22.542 3.412 1.00 . C C . 304 LYS HZ3 1 1
15 40701 3 3 5 LYS N N -11.048 19.646 6.391 1.00 . C C . 304 LYS N 1 1
15 40702 3 3 5 LYS NZ N -12.989 22.132 2.582 1.00 . C C . 304 LYS NZ 1 1
15 40703 3 3 5 LYS O O -13.321 17.869 5.880 1.00 . C C . 304 LYS O 1 1
15 40704 3 3 6 PRO C C -16.380 18.573 5.038 1.00 . C C . 305 PRO C 1 1
15 40705 3 3 6 PRO CA C -15.744 19.123 6.319 1.00 . C C . 305 PRO CA 1 1
15 40706 3 3 6 PRO CB C -16.616 20.211 6.948 1.00 . C C . 305 PRO CB 1 1
15 40707 3 3 6 PRO CD C -14.591 21.259 6.147 1.00 . C C . 305 PRO CD 1 1
15 40708 3 3 6 PRO CG C -16.039 21.508 6.492 1.00 . C C . 305 PRO CG 1 1
15 40709 3 3 6 PRO HA H -15.612 18.306 7.013 1.00 . C C . 305 PRO HA 1 1
15 40710 3 3 6 PRO HB2 H -17.635 20.092 6.609 1.00 . C C . 305 PRO HB2 1 1
15 40711 3 3 6 PRO HB3 H -16.569 20.156 8.026 1.00 . C C . 305 PRO HB3 1 1
15 40712 3 3 6 PRO HD2 H -14.335 21.716 5.204 1.00 . C C . 305 PRO HD2 1 1
15 40713 3 3 6 PRO HD3 H -13.944 21.629 6.929 1.00 . C C . 305 PRO HD3 1 1
15 40714 3 3 6 PRO HG2 H -16.584 21.858 5.627 1.00 . C C . 305 PRO HG2 1 1
15 40715 3 3 6 PRO HG3 H -16.099 22.236 7.289 1.00 . C C . 305 PRO HG3 1 1
15 40716 3 3 6 PRO N N -14.487 19.784 6.049 1.00 . C C . 305 PRO N 1 1
15 40717 3 3 6 PRO O O -17.094 17.569 5.072 1.00 . C C . 305 PRO O 1 1
15 40718 3 3 7 ALA C C -15.628 19.185 1.544 1.00 . C C . 306 ALA C 1 1
15 40719 3 3 7 ALA CA C -16.633 18.805 2.631 1.00 . C C . 306 ALA CA 1 1
15 40720 3 3 7 ALA CB C -17.985 19.466 2.372 1.00 . C C . 306 ALA CB 1 1
15 40721 3 3 7 ALA H H -15.536 20.015 3.935 1.00 . C C . 306 ALA H 1 1
15 40722 3 3 7 ALA HA H -16.760 17.734 2.664 1.00 . C C . 306 ALA HA 1 1
15 40723 3 3 7 ALA HB1 H -17.858 20.537 2.360 1.00 . C C . 306 ALA HB1 1 1
15 40724 3 3 7 ALA HB2 H -18.680 19.188 3.149 1.00 . C C . 306 ALA HB2 1 1
15 40725 3 3 7 ALA HB3 H -18.367 19.140 1.416 1.00 . C C . 306 ALA HB3 1 1
15 40726 3 3 7 ALA N N -16.114 19.222 3.917 1.00 . C C . 306 ALA N 1 1
15 40727 3 3 7 ALA O O -14.731 20.007 1.799 1.00 . C C . 306 ALA O 1 1
15 40728 3 3 8 PRO C C -15.445 19.844 -1.785 1.00 . C C . 307 PRO C 1 1
15 40729 3 3 8 PRO CA C -14.826 18.890 -0.754 1.00 . C C . 307 PRO CA 1 1
15 40730 3 3 8 PRO CB C -14.565 17.515 -1.383 1.00 . C C . 307 PRO CB 1 1
15 40731 3 3 8 PRO CD C -16.586 17.453 -0.021 1.00 . C C . 307 PRO CD 1 1
15 40732 3 3 8 PRO CG C -15.707 16.626 -0.932 1.00 . C C . 307 PRO CG 1 1
15 40733 3 3 8 PRO HA H -13.885 19.331 -0.454 1.00 . C C . 307 PRO HA 1 1
15 40734 3 3 8 PRO HB2 H -14.538 17.610 -2.459 1.00 . C C . 307 PRO HB2 1 1
15 40735 3 3 8 PRO HB3 H -13.634 17.109 -1.017 1.00 . C C . 307 PRO HB3 1 1
15 40736 3 3 8 PRO HD2 H -17.456 17.806 -0.554 1.00 . C C . 307 PRO HD2 1 1
15 40737 3 3 8 PRO HD3 H -16.879 16.881 0.846 1.00 . C C . 307 PRO HD3 1 1
15 40738 3 3 8 PRO HG2 H -16.264 16.289 -1.793 1.00 . C C . 307 PRO HG2 1 1
15 40739 3 3 8 PRO HG3 H -15.320 15.779 -0.386 1.00 . C C . 307 PRO HG3 1 1
15 40740 3 3 8 PRO N N -15.704 18.570 0.348 1.00 . C C . 307 PRO N 1 1
15 40741 3 3 8 PRO O O -16.389 19.501 -2.517 1.00 . C C . 307 PRO O 1 1
15 40742 3 3 9 GLU C C -14.382 21.730 -4.011 1.00 . C C . 308 GLU C 1 1
15 40743 3 3 9 GLU CA C -15.271 22.017 -2.816 1.00 . C C . 308 GLU CA 1 1
15 40744 3 3 9 GLU CB C -15.080 23.474 -2.314 1.00 . C C . 308 GLU CB 1 1
15 40745 3 3 9 GLU CD C -13.503 23.198 -0.353 1.00 . C C . 308 GLU CD 1 1
15 40746 3 3 9 GLU CG C -13.704 23.787 -1.713 1.00 . C C . 308 GLU CG 1 1
15 40747 3 3 9 GLU H H -14.286 21.282 -1.099 1.00 . C C . 308 GLU H 1 1
15 40748 3 3 9 GLU HA H -16.298 21.851 -3.104 1.00 . C C . 308 GLU HA 1 1
15 40749 3 3 9 GLU HB2 H -15.236 24.145 -3.144 1.00 . C C . 308 GLU HB2 1 1
15 40750 3 3 9 GLU HB3 H -15.829 23.677 -1.563 1.00 . C C . 308 GLU HB3 1 1
15 40751 3 3 9 GLU HG2 H -12.979 23.288 -2.340 1.00 . C C . 308 GLU HG2 1 1
15 40752 3 3 9 GLU HG3 H -13.530 24.851 -1.684 1.00 . C C . 308 GLU HG3 1 1
15 40753 3 3 9 GLU N N -14.938 21.040 -1.802 1.00 . C C . 308 GLU N 1 1
15 40754 3 3 9 GLU O O -14.793 21.829 -5.165 1.00 . C C . 308 GLU O 1 1
15 40755 3 3 9 GLU OE1 O -13.041 22.051 -0.259 1.00 . C C . 308 GLU OE1 1 1
15 40756 3 3 9 GLU OE2 O -13.833 23.850 0.653 1.00 . C C . 308 GLU OE2 1 1
15 40757 3 3 10 ASN C C -12.499 19.412 -4.847 1.00 . C C . 309 ASN C 1 1
15 40758 3 3 10 ASN CA C -12.216 20.883 -4.677 1.00 . C C . 309 ASN CA 1 1
15 40759 3 3 10 ASN CB C -10.763 21.098 -4.155 1.00 . C C . 309 ASN CB 1 1
15 40760 3 3 10 ASN CG C -9.641 20.647 -5.120 1.00 . C C . 309 ASN CG 1 1
15 40761 3 3 10 ASN H H -12.910 21.360 -2.753 1.00 . C C . 309 ASN H 1 1
15 40762 3 3 10 ASN HA H -12.367 21.410 -5.607 1.00 . C C . 309 ASN HA 1 1
15 40763 3 3 10 ASN HB2 H -10.619 22.150 -3.957 1.00 . C C . 309 ASN HB2 1 1
15 40764 3 3 10 ASN HB3 H -10.652 20.557 -3.227 1.00 . C C . 309 ASN HB3 1 1
15 40765 3 3 10 ASN HD21 H -8.399 21.982 -4.348 1.00 . C C . 309 ASN HD21 1 1
15 40766 3 3 10 ASN HD22 H -7.777 21.037 -5.641 1.00 . C C . 309 ASN HD22 1 1
15 40767 3 3 10 ASN N N -13.166 21.343 -3.700 1.00 . C C . 309 ASN N 1 1
15 40768 3 3 10 ASN ND2 N -8.503 21.275 -5.022 1.00 . C C . 309 ASN ND2 1 1
15 40769 3 3 10 ASN O O -12.738 18.722 -3.854 1.00 . C C . 309 ASN O 1 1
15 40770 3 3 10 ASN OD1 O -9.789 19.713 -5.903 1.00 . C C . 309 ASN OD1 1 1
15 40771 3 3 11 ARG C C -11.811 16.597 -5.625 1.00 . C C . 310 ARG C 1 1
15 40772 3 3 11 ARG CA C -12.746 17.539 -6.401 1.00 . C C . 310 ARG CA 1 1
15 40773 3 3 11 ARG CB C -12.580 17.351 -7.907 1.00 . C C . 310 ARG CB 1 1
15 40774 3 3 11 ARG CD C -12.443 15.891 -9.919 1.00 . C C . 310 ARG CD 1 1
15 40775 3 3 11 ARG CG C -12.614 15.914 -8.412 1.00 . C C . 310 ARG CG 1 1
15 40776 3 3 11 ARG CZ C -11.219 17.452 -11.425 1.00 . C C . 310 ARG CZ 1 1
15 40777 3 3 11 ARG H H -12.285 19.553 -6.814 1.00 . C C . 310 ARG H 1 1
15 40778 3 3 11 ARG HA H -13.768 17.314 -6.136 1.00 . C C . 310 ARG HA 1 1
15 40779 3 3 11 ARG HB2 H -13.369 17.891 -8.410 1.00 . C C . 310 ARG HB2 1 1
15 40780 3 3 11 ARG HB3 H -11.634 17.784 -8.198 1.00 . C C . 310 ARG HB3 1 1
15 40781 3 3 11 ARG HD2 H -12.311 14.869 -10.244 1.00 . C C . 310 ARG HD2 1 1
15 40782 3 3 11 ARG HD3 H -13.321 16.312 -10.382 1.00 . C C . 310 ARG HD3 1 1
15 40783 3 3 11 ARG HE H -10.506 16.646 -9.718 1.00 . C C . 310 ARG HE 1 1
15 40784 3 3 11 ARG HG2 H -11.810 15.359 -7.951 1.00 . C C . 310 ARG HG2 1 1
15 40785 3 3 11 ARG HG3 H -13.562 15.465 -8.153 1.00 . C C . 310 ARG HG3 1 1
15 40786 3 3 11 ARG HH11 H -13.025 16.867 -12.207 1.00 . C C . 310 ARG HH11 1 1
15 40787 3 3 11 ARG HH12 H -12.208 18.061 -13.112 1.00 . C C . 310 ARG HH12 1 1
15 40788 3 3 11 ARG HH21 H -9.376 18.251 -11.017 1.00 . C C . 310 ARG HH21 1 1
15 40789 3 3 11 ARG HH22 H -10.161 18.834 -12.439 1.00 . C C . 310 ARG HH22 1 1
15 40790 3 3 11 ARG N N -12.489 18.940 -6.074 1.00 . C C . 310 ARG N 1 1
15 40791 3 3 11 ARG NE N -11.270 16.675 -10.335 1.00 . C C . 310 ARG NE 1 1
15 40792 3 3 11 ARG NH1 N -12.215 17.448 -12.309 1.00 . C C . 310 ARG NH1 1 1
15 40793 3 3 11 ARG NH2 N -10.166 18.215 -11.636 1.00 . C C . 310 ARG NH2 1 1
15 40794 3 3 11 ARG O O -12.215 15.529 -5.187 1.00 . C C . 310 ARG O 1 1
15 40795 3 3 12 PHE C C -9.580 16.505 -3.220 1.00 . C C . 311 PHE C 1 1
15 40796 3 3 12 PHE CA C -9.601 16.211 -4.730 1.00 . C C . 311 PHE CA 1 1
15 40797 3 3 12 PHE CB C -8.203 16.389 -5.340 1.00 . C C . 311 PHE CB 1 1
15 40798 3 3 12 PHE CD1 C -8.606 16.173 -7.832 1.00 . C C . 311 PHE CD1 1 1
15 40799 3 3 12 PHE CD2 C -7.152 14.616 -6.777 1.00 . C C . 311 PHE CD2 1 1
15 40800 3 3 12 PHE CE1 C -8.383 15.552 -9.053 1.00 . C C . 311 PHE CE1 1 1
15 40801 3 3 12 PHE CE2 C -6.929 13.993 -7.993 1.00 . C C . 311 PHE CE2 1 1
15 40802 3 3 12 PHE CG C -7.992 15.709 -6.678 1.00 . C C . 311 PHE CG 1 1
15 40803 3 3 12 PHE CZ C -7.542 14.460 -9.129 1.00 . C C . 311 PHE CZ 1 1
15 40804 3 3 12 PHE H H -10.323 17.909 -5.770 1.00 . C C . 311 PHE H 1 1
15 40805 3 3 12 PHE HA H -9.898 15.182 -4.861 1.00 . C C . 311 PHE HA 1 1
15 40806 3 3 12 PHE HB2 H -8.020 17.445 -5.484 1.00 . C C . 311 PHE HB2 1 1
15 40807 3 3 12 PHE HB3 H -7.471 16.001 -4.648 1.00 . C C . 311 PHE HB3 1 1
15 40808 3 3 12 PHE HD1 H -9.267 17.023 -7.771 1.00 . C C . 311 PHE HD1 1 1
15 40809 3 3 12 PHE HD2 H -6.666 14.247 -5.886 1.00 . C C . 311 PHE HD2 1 1
15 40810 3 3 12 PHE HE1 H -8.864 15.922 -9.946 1.00 . C C . 311 PHE HE1 1 1
15 40811 3 3 12 PHE HE2 H -6.270 13.142 -8.060 1.00 . C C . 311 PHE HE2 1 1
15 40812 3 3 12 PHE HZ H -7.355 13.968 -10.073 1.00 . C C . 311 PHE HZ 1 1
15 40813 3 3 12 PHE N N -10.582 17.021 -5.434 1.00 . C C . 311 PHE N 1 1
15 40814 3 3 12 PHE O O -8.785 15.914 -2.490 1.00 . C C . 311 PHE O 1 1
15 40815 3 3 13 ALA C C -9.331 18.493 -0.783 1.00 . C C . 312 ALA C 1 1
15 40816 3 3 13 ALA CA C -10.599 17.822 -1.337 1.00 . C C . 312 ALA CA 1 1
15 40817 3 3 13 ALA CB C -11.000 16.624 -0.464 1.00 . C C . 312 ALA CB 1 1
15 40818 3 3 13 ALA H H -11.089 17.817 -3.411 1.00 . C C . 312 ALA H 1 1
15 40819 3 3 13 ALA HA H -11.398 18.549 -1.295 1.00 . C C . 312 ALA HA 1 1
15 40820 3 3 13 ALA HB1 H -11.239 16.961 0.533 1.00 . C C . 312 ALA HB1 1 1
15 40821 3 3 13 ALA HB2 H -10.172 15.933 -0.412 1.00 . C C . 312 ALA HB2 1 1
15 40822 3 3 13 ALA HB3 H -11.852 16.119 -0.895 1.00 . C C . 312 ALA HB3 1 1
15 40823 3 3 13 ALA N N -10.464 17.419 -2.767 1.00 . C C . 312 ALA N 1 1
15 40824 3 3 13 ALA O O -9.174 18.660 0.427 1.00 . C C . 312 ALA O 1 1
15 40825 3 3 14 ILE C C -7.269 21.010 -1.325 1.00 . C C . 313 ILE C 1 1
15 40826 3 3 14 ILE CA C -7.198 19.499 -1.288 1.00 . C C . 313 ILE CA 1 1
15 40827 3 3 14 ILE CB C -6.104 19.084 -2.286 1.00 . C C . 313 ILE CB 1 1
15 40828 3 3 14 ILE CD1 C -5.139 17.159 -3.553 1.00 . C C . 313 ILE CD1 1 1
15 40829 3 3 14 ILE CG1 C -6.025 17.576 -2.422 1.00 . C C . 313 ILE CG1 1 1
15 40830 3 3 14 ILE CG2 C -4.753 19.637 -1.861 1.00 . C C . 313 ILE CG2 1 1
15 40831 3 3 14 ILE H H -8.701 18.867 -2.616 1.00 . C C . 313 ILE H 1 1
15 40832 3 3 14 ILE HA H -6.916 19.150 -0.306 1.00 . C C . 313 ILE HA 1 1
15 40833 3 3 14 ILE HB H -6.350 19.508 -3.248 1.00 . C C . 313 ILE HB 1 1
15 40834 3 3 14 ILE HD11 H -5.116 16.084 -3.642 1.00 . C C . 313 ILE HD11 1 1
15 40835 3 3 14 ILE HD12 H -4.151 17.556 -3.375 1.00 . C C . 313 ILE HD12 1 1
15 40836 3 3 14 ILE HD13 H -5.540 17.602 -4.454 1.00 . C C . 313 ILE HD13 1 1
15 40837 3 3 14 ILE HG12 H -5.630 17.155 -1.509 1.00 . C C . 313 ILE HG12 1 1
15 40838 3 3 14 ILE HG13 H -7.013 17.182 -2.607 1.00 . C C . 313 ILE HG13 1 1
15 40839 3 3 14 ILE HG21 H -4.481 19.238 -0.896 1.00 . C C . 313 ILE HG21 1 1
15 40840 3 3 14 ILE HG22 H -4.808 20.714 -1.795 1.00 . C C . 313 ILE HG22 1 1
15 40841 3 3 14 ILE HG23 H -4.004 19.358 -2.588 1.00 . C C . 313 ILE HG23 1 1
15 40842 3 3 14 ILE N N -8.472 18.925 -1.667 1.00 . C C . 313 ILE N 1 1
15 40843 3 3 14 ILE O O -7.826 21.571 -2.256 1.00 . C C . 313 ILE O 1 1
15 40844 3 3 15 MET C C -5.102 23.419 -0.133 1.00 . C C . 314 MET C 1 1
15 40845 3 3 15 MET CA C -6.579 23.085 -0.300 1.00 . C C . 314 MET CA 1 1
15 40846 3 3 15 MET CB C -7.435 23.751 0.787 1.00 . C C . 314 MET CB 1 1
15 40847 3 3 15 MET CE C -8.934 24.371 -2.312 1.00 . C C . 314 MET CE 1 1
15 40848 3 3 15 MET CG C -8.946 23.786 0.514 1.00 . C C . 314 MET CG 1 1
15 40849 3 3 15 MET H H -6.399 21.138 0.453 1.00 . C C . 314 MET H 1 1
15 40850 3 3 15 MET HA H -6.886 23.433 -1.274 1.00 . C C . 314 MET HA 1 1
15 40851 3 3 15 MET HB2 H -7.279 23.220 1.715 1.00 . C C . 314 MET HB2 1 1
15 40852 3 3 15 MET HB3 H -7.093 24.767 0.916 1.00 . C C . 314 MET HB3 1 1
15 40853 3 3 15 MET HE1 H -9.163 23.316 -2.391 1.00 . C C . 314 MET HE1 1 1
15 40854 3 3 15 MET HE2 H -7.873 24.524 -2.437 1.00 . C C . 314 MET HE2 1 1
15 40855 3 3 15 MET HE3 H -9.446 24.886 -3.110 1.00 . C C . 314 MET HE3 1 1
15 40856 3 3 15 MET HG2 H -9.244 22.810 0.161 1.00 . C C . 314 MET HG2 1 1
15 40857 3 3 15 MET HG3 H -9.457 23.979 1.447 1.00 . C C . 314 MET HG3 1 1
15 40858 3 3 15 MET N N -6.739 21.647 -0.314 1.00 . C C . 314 MET N 1 1
15 40859 3 3 15 MET O O -4.351 22.588 0.404 1.00 . C C . 314 MET O 1 1
15 40860 3 3 15 MET SD S -9.511 25.021 -0.729 1.00 . C C . 314 MET SD 1 1
15 40861 3 3 16 PRO C C -2.685 24.970 0.910 1.00 . C C . 315 PRO C 1 1
15 40862 3 3 16 PRO CA C -3.251 25.050 -0.521 1.00 . C C . 315 PRO CA 1 1
15 40863 3 3 16 PRO CB C -3.315 26.525 -0.966 1.00 . C C . 315 PRO CB 1 1
15 40864 3 3 16 PRO CD C -5.461 25.585 -1.355 1.00 . C C . 315 PRO CD 1 1
15 40865 3 3 16 PRO CG C -4.764 26.862 -1.042 1.00 . C C . 315 PRO CG 1 1
15 40866 3 3 16 PRO HA H -2.610 24.503 -1.195 1.00 . C C . 315 PRO HA 1 1
15 40867 3 3 16 PRO HB2 H -2.814 27.141 -0.232 1.00 . C C . 315 PRO HB2 1 1
15 40868 3 3 16 PRO HB3 H -2.865 26.677 -1.935 1.00 . C C . 315 PRO HB3 1 1
15 40869 3 3 16 PRO HD2 H -6.476 25.608 -0.988 1.00 . C C . 315 PRO HD2 1 1
15 40870 3 3 16 PRO HD3 H -5.441 25.389 -2.417 1.00 . C C . 315 PRO HD3 1 1
15 40871 3 3 16 PRO HG2 H -5.098 27.259 -0.093 1.00 . C C . 315 PRO HG2 1 1
15 40872 3 3 16 PRO HG3 H -4.944 27.576 -1.833 1.00 . C C . 315 PRO HG3 1 1
15 40873 3 3 16 PRO N N -4.654 24.598 -0.627 1.00 . C C . 315 PRO N 1 1
15 40874 3 3 16 PRO O O -3.398 25.193 1.896 1.00 . C C . 315 PRO O 1 1
15 40875 3 3 17 GLY C C -0.189 25.889 2.731 1.00 . C C . 316 GLY C 1 1
15 40876 3 3 17 GLY CA C -0.755 24.562 2.281 1.00 . C C . 316 GLY CA 1 1
15 40877 3 3 17 GLY H H -0.893 24.518 0.180 1.00 . C C . 316 GLY H 1 1
15 40878 3 3 17 GLY HA2 H -1.465 24.210 3.015 1.00 . C C . 316 GLY HA2 1 1
15 40879 3 3 17 GLY HA3 H 0.053 23.850 2.192 1.00 . C C . 316 GLY HA3 1 1
15 40880 3 3 17 GLY N N -1.409 24.665 1.005 1.00 . C C . 316 GLY N 1 1
15 40881 3 3 17 GLY O O -0.247 26.879 1.990 1.00 . C C . 316 GLY O 1 1
15 40882 3 3 18 SER C C 2.218 27.642 3.842 1.00 . C C . 317 SER C 1 1
15 40883 3 3 18 SER CA C 0.917 27.134 4.497 1.00 . C C . 317 SER CA 1 1
15 40884 3 3 18 SER CB C 1.089 26.958 6.021 1.00 . C C . 317 SER CB 1 1
15 40885 3 3 18 SER H H 0.518 25.072 4.410 1.00 . C C . 317 SER H 1 1
15 40886 3 3 18 SER HA H 0.156 27.881 4.336 1.00 . C C . 317 SER HA 1 1
15 40887 3 3 18 SER HB2 H 0.138 26.692 6.460 1.00 . C C . 317 SER HB2 1 1
15 40888 3 3 18 SER HB3 H 1.799 26.167 6.206 1.00 . C C . 317 SER HB3 1 1
15 40889 3 3 18 SER HG H 1.929 28.719 5.951 1.00 . C C . 317 SER HG 1 1
15 40890 3 3 18 SER N N 0.415 25.906 3.902 1.00 . C C . 317 SER N 1 1
15 40891 3 3 18 SER O O 2.725 28.714 4.207 1.00 . C C . 317 SER O 1 1
15 40892 3 3 18 SER OG O 1.558 28.155 6.646 1.00 . C C . 317 SER OG 1 1
15 40893 3 3 19 ARG C C 3.697 27.820 0.825 1.00 . C C . 318 ARG C 1 1
15 40894 3 3 19 ARG CA C 3.977 27.364 2.240 1.00 . C C . 318 ARG CA 1 1
15 40895 3 3 19 ARG CB C 5.107 26.326 2.325 1.00 . C C . 318 ARG CB 1 1
15 40896 3 3 19 ARG CD C 6.720 25.153 3.900 1.00 . C C . 318 ARG CD 1 1
15 40897 3 3 19 ARG CG C 5.486 26.025 3.765 1.00 . C C . 318 ARG CG 1 1
15 40898 3 3 19 ARG CZ C 8.122 24.812 5.962 1.00 . C C . 318 ARG CZ 1 1
15 40899 3 3 19 ARG H H 2.342 26.066 2.612 1.00 . C C . 318 ARG H 1 1
15 40900 3 3 19 ARG HA H 4.278 28.247 2.788 1.00 . C C . 318 ARG HA 1 1
15 40901 3 3 19 ARG HB2 H 4.780 25.413 1.851 1.00 . C C . 318 ARG HB2 1 1
15 40902 3 3 19 ARG HB3 H 5.980 26.702 1.814 1.00 . C C . 318 ARG HB3 1 1
15 40903 3 3 19 ARG HD2 H 6.568 24.244 3.336 1.00 . C C . 318 ARG HD2 1 1
15 40904 3 3 19 ARG HD3 H 7.577 25.678 3.504 1.00 . C C . 318 ARG HD3 1 1
15 40905 3 3 19 ARG HE H 6.126 24.639 5.826 1.00 . C C . 318 ARG HE 1 1
15 40906 3 3 19 ARG HG2 H 5.677 26.958 4.274 1.00 . C C . 318 ARG HG2 1 1
15 40907 3 3 19 ARG HG3 H 4.651 25.531 4.240 1.00 . C C . 318 ARG HG3 1 1
15 40908 3 3 19 ARG HH11 H 9.289 25.380 4.372 1.00 . C C . 318 ARG HH11 1 1
15 40909 3 3 19 ARG HH12 H 10.135 25.120 5.825 1.00 . C C . 318 ARG HH12 1 1
15 40910 3 3 19 ARG HH21 H 7.290 24.282 7.735 1.00 . C C . 318 ARG HH21 1 1
15 40911 3 3 19 ARG HH22 H 8.983 24.497 7.810 1.00 . C C . 318 ARG HH22 1 1
15 40912 3 3 19 ARG N N 2.762 26.908 2.891 1.00 . C C . 318 ARG N 1 1
15 40913 3 3 19 ARG NE N 6.952 24.836 5.317 1.00 . C C . 318 ARG NE 1 1
15 40914 3 3 19 ARG NH1 N 9.258 25.117 5.342 1.00 . C C . 318 ARG NH1 1 1
15 40915 3 3 19 ARG NH2 N 8.139 24.501 7.249 1.00 . C C . 318 ARG NH2 1 1
15 40916 3 3 19 ARG O O 4.610 28.157 0.062 1.00 . C C . 318 ARG O 1 1
15 40917 3 3 20 TRP C C 2.006 29.876 -0.720 1.00 . C C . 319 TRP C 1 1
15 40918 3 3 20 TRP CA C 1.989 28.364 -0.787 1.00 . C C . 319 TRP CA 1 1
15 40919 3 3 20 TRP CB C 0.597 27.834 -1.136 1.00 . C C . 319 TRP CB 1 1
15 40920 3 3 20 TRP CD1 C 0.619 28.085 -3.688 1.00 . C C . 319 TRP CD1 1 1
15 40921 3 3 20 TRP CD2 C -1.142 29.033 -2.691 1.00 . C C . 319 TRP CD2 1 1
15 40922 3 3 20 TRP CE2 C -1.254 29.230 -4.075 1.00 . C C . 319 TRP CE2 1 1
15 40923 3 3 20 TRP CE3 C -2.137 29.541 -1.859 1.00 . C C . 319 TRP CE3 1 1
15 40924 3 3 20 TRP CG C 0.067 28.302 -2.463 1.00 . C C . 319 TRP CG 1 1
15 40925 3 3 20 TRP CH2 C -3.286 30.391 -3.808 1.00 . C C . 319 TRP CH2 1 1
15 40926 3 3 20 TRP CZ2 C -2.324 29.910 -4.649 1.00 . C C . 319 TRP CZ2 1 1
15 40927 3 3 20 TRP CZ3 C -3.197 30.211 -2.425 1.00 . C C . 319 TRP CZ3 1 1
15 40928 3 3 20 TRP H H 1.746 27.558 1.132 1.00 . C C . 319 TRP H 1 1
15 40929 3 3 20 TRP HA H 2.701 28.045 -1.534 1.00 . C C . 319 TRP HA 1 1
15 40930 3 3 20 TRP HB2 H 0.630 26.754 -1.159 1.00 . C C . 319 TRP HB2 1 1
15 40931 3 3 20 TRP HB3 H -0.097 28.146 -0.370 1.00 . C C . 319 TRP HB3 1 1
15 40932 3 3 20 TRP HD1 H 1.548 27.557 -3.849 1.00 . C C . 319 TRP HD1 1 1
15 40933 3 3 20 TRP HE1 H -0.025 28.657 -5.638 1.00 . C C . 319 TRP HE1 1 1
15 40934 3 3 20 TRP HE3 H -2.088 29.413 -0.789 1.00 . C C . 319 TRP HE3 1 1
15 40935 3 3 20 TRP HH2 H -4.137 30.927 -4.206 1.00 . C C . 319 TRP HH2 1 1
15 40936 3 3 20 TRP HZ2 H -2.404 30.055 -5.716 1.00 . C C . 319 TRP HZ2 1 1
15 40937 3 3 20 TRP HZ3 H -3.977 30.598 -1.787 1.00 . C C . 319 TRP HZ3 1 1
15 40938 3 3 20 TRP N N 2.420 27.862 0.486 1.00 . C C . 319 TRP N 1 1
15 40939 3 3 20 TRP NE1 N -0.168 28.651 -4.659 1.00 . C C . 319 TRP NE1 1 1
15 40940 3 3 20 TRP O O 1.342 30.476 0.118 1.00 . C C . 319 TRP O 1 1
15 40941 3 3 21 ASP C C 1.765 32.660 -2.047 1.00 . C C . 320 ASP C 1 1
15 40942 3 3 21 ASP CA C 3.006 31.911 -1.585 1.00 . C C . 320 ASP CA 1 1
15 40943 3 3 21 ASP CB C 4.177 32.269 -2.492 1.00 . C C . 320 ASP CB 1 1
15 40944 3 3 21 ASP CG C 4.501 33.735 -2.431 1.00 . C C . 320 ASP CG 1 1
15 40945 3 3 21 ASP H H 3.312 29.905 -2.189 1.00 . C C . 320 ASP H 1 1
15 40946 3 3 21 ASP HA H 3.248 32.227 -0.582 1.00 . C C . 320 ASP HA 1 1
15 40947 3 3 21 ASP HB2 H 5.051 31.715 -2.183 1.00 . C C . 320 ASP HB2 1 1
15 40948 3 3 21 ASP HB3 H 3.930 32.014 -3.511 1.00 . C C . 320 ASP HB3 1 1
15 40949 3 3 21 ASP N N 2.807 30.466 -1.567 1.00 . C C . 320 ASP N 1 1
15 40950 3 3 21 ASP O O 1.436 33.722 -1.523 1.00 . C C . 320 ASP O 1 1
15 40951 3 3 21 ASP OD1 O 5.252 34.133 -1.525 1.00 . C C . 320 ASP OD1 1 1
15 40952 3 3 21 ASP OD2 O 4.002 34.505 -3.266 1.00 . C C . 320 ASP OD2 1 1
15 40953 3 3 22 GLY C C -0.079 32.720 -5.060 1.00 . C C . 321 GLY C 1 1
15 40954 3 3 22 GLY CA C -0.087 32.753 -3.552 1.00 . C C . 321 GLY CA 1 1
15 40955 3 3 22 GLY H H 1.318 31.198 -3.313 1.00 . C C . 321 GLY H 1 1
15 40956 3 3 22 GLY HA2 H -0.978 32.263 -3.190 1.00 . C C . 321 GLY HA2 1 1
15 40957 3 3 22 GLY HA3 H -0.089 33.781 -3.224 1.00 . C C . 321 GLY HA3 1 1
15 40958 3 3 22 GLY N N 1.069 32.090 -3.002 1.00 . C C . 321 GLY N 1 1
15 40959 3 3 22 GLY O O -1.024 33.160 -5.710 1.00 . C C . 321 GLY O 1 1
15 40960 3 3 23 VAL C C 0.267 30.871 -7.465 1.00 . C C . 322 VAL C 1 1
15 40961 3 3 23 VAL CA C 1.130 32.057 -7.058 1.00 . C C . 322 VAL CA 1 1
15 40962 3 3 23 VAL CB C 2.601 31.765 -7.475 1.00 . C C . 322 VAL CB 1 1
15 40963 3 3 23 VAL CG1 C 2.730 31.627 -8.987 1.00 . C C . 322 VAL CG1 1 1
15 40964 3 3 23 VAL CG2 C 3.544 32.838 -6.952 1.00 . C C . 322 VAL CG2 1 1
15 40965 3 3 23 VAL H H 1.775 32.044 -5.039 1.00 . C C . 322 VAL H 1 1
15 40966 3 3 23 VAL HA H 0.786 32.951 -7.556 1.00 . C C . 322 VAL HA 1 1
15 40967 3 3 23 VAL HB H 2.883 30.820 -7.032 1.00 . C C . 322 VAL HB 1 1
15 40968 3 3 23 VAL HG11 H 3.757 31.419 -9.244 1.00 . C C . 322 VAL HG11 1 1
15 40969 3 3 23 VAL HG12 H 2.421 32.549 -9.457 1.00 . C C . 322 VAL HG12 1 1
15 40970 3 3 23 VAL HG13 H 2.099 30.818 -9.325 1.00 . C C . 322 VAL HG13 1 1
15 40971 3 3 23 VAL HG21 H 3.258 33.796 -7.358 1.00 . C C . 322 VAL HG21 1 1
15 40972 3 3 23 VAL HG22 H 4.555 32.605 -7.252 1.00 . C C . 322 VAL HG22 1 1
15 40973 3 3 23 VAL HG23 H 3.487 32.870 -5.874 1.00 . C C . 322 VAL HG23 1 1
15 40974 3 3 23 VAL N N 1.015 32.243 -5.617 1.00 . C C . 322 VAL N 1 1
15 40975 3 3 23 VAL O O 0.545 29.760 -7.057 1.00 . C C . 322 VAL O 1 1
15 40976 3 3 24 HIS C C -1.240 29.557 -10.026 1.00 . C C . 323 HIS C 1 1
15 40977 3 3 24 HIS CA C -1.669 30.041 -8.648 1.00 . C C . 323 HIS CA 1 1
15 40978 3 3 24 HIS CB C -3.123 30.560 -8.688 1.00 . C C . 323 HIS CB 1 1
15 40979 3 3 24 HIS CD2 C -4.765 28.629 -8.128 1.00 . C C . 323 HIS CD2 1 1
15 40980 3 3 24 HIS CE1 C -5.647 28.313 -10.084 1.00 . C C . 323 HIS CE1 1 1
15 40981 3 3 24 HIS CG C -4.168 29.505 -8.970 1.00 . C C . 323 HIS CG 1 1
15 40982 3 3 24 HIS H H -0.938 32.029 -8.527 1.00 . C C . 323 HIS H 1 1
15 40983 3 3 24 HIS HA H -1.594 29.226 -7.943 1.00 . C C . 323 HIS HA 1 1
15 40984 3 3 24 HIS HB2 H -3.366 31.008 -7.737 1.00 . C C . 323 HIS HB2 1 1
15 40985 3 3 24 HIS HB3 H -3.200 31.314 -9.458 1.00 . C C . 323 HIS HB3 1 1
15 40986 3 3 24 HIS HD1 H -4.524 29.745 -11.048 1.00 . C C . 323 HIS HD1 1 1
15 40987 3 3 24 HIS HD2 H -4.557 28.522 -7.073 1.00 . C C . 323 HIS HD2 1 1
15 40988 3 3 24 HIS HE1 H -6.250 27.930 -10.895 1.00 . C C . 323 HIS HE1 1 1
15 40989 3 3 24 HIS N N -0.771 31.110 -8.223 1.00 . C C . 323 HIS N 1 1
15 40990 3 3 24 HIS ND1 N -4.741 29.286 -10.210 1.00 . C C . 323 HIS ND1 1 1
15 40991 3 3 24 HIS NE2 N -5.704 27.875 -8.834 1.00 . C C . 323 HIS NE2 1 1
15 40992 3 3 24 HIS O O -0.896 30.369 -10.885 1.00 . C C . 323 HIS O 1 1
15 40993 3 3 25 ARG C C -2.038 27.369 -12.350 1.00 . C C . 324 ARG C 1 1
15 40994 3 3 25 ARG CA C -0.829 27.743 -11.536 1.00 . C C . 324 ARG CA 1 1
15 40995 3 3 25 ARG CB C 0.139 26.527 -11.460 1.00 . C C . 324 ARG CB 1 1
15 40996 3 3 25 ARG CD C 1.426 27.116 -9.419 1.00 . C C . 324 ARG CD 1 1
15 40997 3 3 25 ARG CG C 1.520 26.817 -10.876 1.00 . C C . 324 ARG CG 1 1
15 40998 3 3 25 ARG CZ C 2.824 27.550 -7.473 1.00 . C C . 324 ARG CZ 1 1
15 40999 3 3 25 ARG H H -1.454 27.647 -9.508 1.00 . C C . 324 ARG H 1 1
15 41000 3 3 25 ARG HA H -0.324 28.549 -12.047 1.00 . C C . 324 ARG HA 1 1
15 41001 3 3 25 ARG HB2 H -0.322 25.764 -10.850 1.00 . C C . 324 ARG HB2 1 1
15 41002 3 3 25 ARG HB3 H 0.267 26.136 -12.459 1.00 . C C . 324 ARG HB3 1 1
15 41003 3 3 25 ARG HD2 H 0.714 27.917 -9.281 1.00 . C C . 324 ARG HD2 1 1
15 41004 3 3 25 ARG HD3 H 1.054 26.234 -8.915 1.00 . C C . 324 ARG HD3 1 1
15 41005 3 3 25 ARG HE H 3.389 27.766 -9.424 1.00 . C C . 324 ARG HE 1 1
15 41006 3 3 25 ARG HG2 H 2.155 25.955 -11.017 1.00 . C C . 324 ARG HG2 1 1
15 41007 3 3 25 ARG HG3 H 1.945 27.669 -11.386 1.00 . C C . 324 ARG HG3 1 1
15 41008 3 3 25 ARG HH11 H 0.893 27.005 -7.114 1.00 . C C . 324 ARG HH11 1 1
15 41009 3 3 25 ARG HH12 H 1.825 27.199 -5.703 1.00 . C C . 324 ARG HH12 1 1
15 41010 3 3 25 ARG HH21 H 4.754 28.243 -7.474 1.00 . C C . 324 ARG HH21 1 1
15 41011 3 3 25 ARG HH22 H 4.089 27.938 -5.926 1.00 . C C . 324 ARG HH22 1 1
15 41012 3 3 25 ARG N N -1.217 28.267 -10.238 1.00 . C C . 324 ARG N 1 1
15 41013 3 3 25 ARG NE N 2.679 27.515 -8.796 1.00 . C C . 324 ARG NE 1 1
15 41014 3 3 25 ARG NH1 N 1.791 27.239 -6.700 1.00 . C C . 324 ARG NH1 1 1
15 41015 3 3 25 ARG NH2 N 3.970 27.948 -6.924 1.00 . C C . 324 ARG NH2 1 1
15 41016 3 3 25 ARG O O -3.085 27.009 -11.818 1.00 . C C . 324 ARG O 1 1
15 41017 3 3 26 SER C C -2.220 26.300 -15.664 1.00 . C C . 325 SER C 1 1
15 41018 3 3 26 SER CA C -2.899 27.071 -14.544 1.00 . C C . 325 SER CA 1 1
15 41019 3 3 26 SER CB C -3.708 28.286 -15.045 1.00 . C C . 325 SER CB 1 1
15 41020 3 3 26 SER H H -1.062 27.844 -13.986 1.00 . C C . 325 SER H 1 1
15 41021 3 3 26 SER HA H -3.555 26.392 -14.018 1.00 . C C . 325 SER HA 1 1
15 41022 3 3 26 SER HB2 H -4.313 27.984 -15.888 1.00 . C C . 325 SER HB2 1 1
15 41023 3 3 26 SER HB3 H -4.351 28.636 -14.251 1.00 . C C . 325 SER HB3 1 1
15 41024 3 3 26 SER HG H -2.158 29.493 -14.800 1.00 . C C . 325 SER HG 1 1
15 41025 3 3 26 SER N N -1.898 27.480 -13.626 1.00 . C C . 325 SER N 1 1
15 41026 3 3 26 SER O O -1.730 26.874 -16.636 1.00 . C C . 325 SER O 1 1
15 41027 3 3 26 SER OG O -2.853 29.366 -15.459 1.00 . C C . 325 SER OG 1 1
15 41028 3 3 27 ASN C C -1.934 22.746 -16.207 1.00 . C C . 326 ASN C 1 1
15 41029 3 3 27 ASN CA C -1.405 24.144 -16.393 1.00 . C C . 326 ASN CA 1 1
15 41030 3 3 27 ASN CB C 0.104 24.161 -16.069 1.00 . C C . 326 ASN CB 1 1
15 41031 3 3 27 ASN CG C 0.954 23.287 -16.984 1.00 . C C . 326 ASN CG 1 1
15 41032 3 3 27 ASN H H -2.486 24.584 -14.671 1.00 . C C . 326 ASN H 1 1
15 41033 3 3 27 ASN HA H -1.562 24.492 -17.403 1.00 . C C . 326 ASN HA 1 1
15 41034 3 3 27 ASN HB2 H 0.468 25.174 -16.149 1.00 . C C . 326 ASN HB2 1 1
15 41035 3 3 27 ASN HB3 H 0.240 23.824 -15.052 1.00 . C C . 326 ASN HB3 1 1
15 41036 3 3 27 ASN HD21 H 2.088 22.828 -15.461 1.00 . C C . 326 ASN HD21 1 1
15 41037 3 3 27 ASN HD22 H 2.563 22.094 -16.948 1.00 . C C . 326 ASN HD22 1 1
15 41038 3 3 27 ASN N N -2.103 25.013 -15.467 1.00 . C C . 326 ASN N 1 1
15 41039 3 3 27 ASN ND2 N 1.968 22.676 -16.424 1.00 . C C . 326 ASN ND2 1 1
15 41040 3 3 27 ASN O O -2.086 22.312 -15.080 1.00 . C C . 326 ASN O 1 1
15 41041 3 3 27 ASN OD1 O 0.674 23.139 -18.172 1.00 . C C . 326 ASN OD1 1 1
15 41042 3 3 28 GLY C C -4.178 20.651 -16.721 1.00 . C C . 327 GLY C 1 1
15 41043 3 3 28 GLY CA C -2.736 20.705 -17.175 1.00 . C C . 327 GLY CA 1 1
15 41044 3 3 28 GLY H H -2.181 22.498 -18.167 1.00 . C C . 327 GLY H 1 1
15 41045 3 3 28 GLY HA2 H -2.652 20.239 -18.144 1.00 . C C . 327 GLY HA2 1 1
15 41046 3 3 28 GLY HA3 H -2.119 20.170 -16.469 1.00 . C C . 327 GLY HA3 1 1
15 41047 3 3 28 GLY N N -2.256 22.069 -17.286 1.00 . C C . 327 GLY N 1 1
15 41048 3 3 28 GLY O O -4.602 19.707 -16.052 1.00 . C C . 327 GLY O 1 1
15 41049 3 3 29 PHE C C -7.248 20.995 -17.574 1.00 . C C . 328 PHE C 1 1
15 41050 3 3 29 PHE CA C -6.285 21.782 -16.643 1.00 . C C . 328 PHE CA 1 1
15 41051 3 3 29 PHE CB C -6.649 23.273 -16.506 1.00 . C C . 328 PHE CB 1 1
15 41052 3 3 29 PHE CD1 C -8.184 23.046 -14.535 1.00 . C C . 328 PHE CD1 1 1
15 41053 3 3 29 PHE CD2 C -8.937 24.267 -16.426 1.00 . C C . 328 PHE CD2 1 1
15 41054 3 3 29 PHE CE1 C -9.381 23.278 -13.898 1.00 . C C . 328 PHE CE1 1 1
15 41055 3 3 29 PHE CE2 C -10.143 24.502 -15.798 1.00 . C C . 328 PHE CE2 1 1
15 41056 3 3 29 PHE CG C -7.950 23.543 -15.807 1.00 . C C . 328 PHE CG 1 1
15 41057 3 3 29 PHE CZ C -10.364 24.006 -14.529 1.00 . C C . 328 PHE CZ 1 1
15 41058 3 3 29 PHE H H -4.555 22.318 -17.708 1.00 . C C . 328 PHE H 1 1
15 41059 3 3 29 PHE HA H -6.331 21.324 -15.666 1.00 . C C . 328 PHE HA 1 1
15 41060 3 3 29 PHE HB2 H -5.870 23.773 -15.949 1.00 . C C . 328 PHE HB2 1 1
15 41061 3 3 29 PHE HB3 H -6.700 23.706 -17.495 1.00 . C C . 328 PHE HB3 1 1
15 41062 3 3 29 PHE HD1 H -7.414 22.475 -14.038 1.00 . C C . 328 PHE HD1 1 1
15 41063 3 3 29 PHE HD2 H -8.745 24.655 -17.414 1.00 . C C . 328 PHE HD2 1 1
15 41064 3 3 29 PHE HE1 H -9.547 22.890 -12.905 1.00 . C C . 328 PHE HE1 1 1
15 41065 3 3 29 PHE HE2 H -10.911 25.074 -16.298 1.00 . C C . 328 PHE HE2 1 1
15 41066 3 3 29 PHE HZ H -11.305 24.184 -14.032 1.00 . C C . 328 PHE HZ 1 1
15 41067 3 3 29 PHE N N -4.931 21.659 -17.087 1.00 . C C . 328 PHE N 1 1
15 41068 3 3 29 PHE O O -6.924 20.698 -18.726 1.00 . C C . 328 PHE O 1 1
15 41069 3 3 30 GLU C C -10.361 20.551 -18.669 1.00 . C C . 329 GLU C 1 1
15 41070 3 3 30 GLU CA C -9.433 19.813 -17.679 1.00 . C C . 329 GLU CA 1 1
15 41071 3 3 30 GLU CB C -10.275 19.232 -16.555 1.00 . C C . 329 GLU CB 1 1
15 41072 3 3 30 GLU CD C -11.559 19.817 -14.474 1.00 . C C . 329 GLU CD 1 1
15 41073 3 3 30 GLU CG C -11.007 20.310 -15.764 1.00 . C C . 329 GLU CG 1 1
15 41074 3 3 30 GLU H H -8.625 21.053 -16.167 1.00 . C C . 329 GLU H 1 1
15 41075 3 3 30 GLU HA H -8.939 18.993 -18.176 1.00 . C C . 329 GLU HA 1 1
15 41076 3 3 30 GLU HB2 H -11.006 18.555 -16.974 1.00 . C C . 329 GLU HB2 1 1
15 41077 3 3 30 GLU HB3 H -9.635 18.689 -15.876 1.00 . C C . 329 GLU HB3 1 1
15 41078 3 3 30 GLU HG2 H -10.324 21.119 -15.552 1.00 . C C . 329 GLU HG2 1 1
15 41079 3 3 30 GLU HG3 H -11.817 20.687 -16.370 1.00 . C C . 329 GLU HG3 1 1
15 41080 3 3 30 GLU N N -8.416 20.686 -17.052 1.00 . C C . 329 GLU N 1 1
15 41081 3 3 30 GLU O O -11.277 19.939 -19.236 1.00 . C C . 329 GLU O 1 1
15 41082 3 3 30 GLU OE1 O -12.693 19.293 -14.439 1.00 . C C . 329 GLU OE1 1 1
15 41083 3 3 30 GLU OE2 O -10.871 19.945 -13.464 1.00 . C C . 329 GLU OE2 1 1
15 41084 3 3 31 GLU C C -11.176 22.179 -21.085 1.00 . C C . 330 GLU C 1 1
15 41085 3 3 31 GLU CA C -10.998 22.722 -19.654 1.00 . C C . 330 GLU CA 1 1
15 41086 3 3 31 GLU CB C -10.408 24.153 -19.620 1.00 . C C . 330 GLU CB 1 1
15 41087 3 3 31 GLU CD C -11.476 25.388 -21.596 1.00 . C C . 330 GLU CD 1 1
15 41088 3 3 31 GLU CG C -11.286 25.309 -20.109 1.00 . C C . 330 GLU CG 1 1
15 41089 3 3 31 GLU H H -9.325 22.222 -18.444 1.00 . C C . 330 GLU H 1 1
15 41090 3 3 31 GLU HA H -11.966 22.734 -19.177 1.00 . C C . 330 GLU HA 1 1
15 41091 3 3 31 GLU HB2 H -10.182 24.374 -18.590 1.00 . C C . 330 GLU HB2 1 1
15 41092 3 3 31 GLU HB3 H -9.487 24.163 -20.185 1.00 . C C . 330 GLU HB3 1 1
15 41093 3 3 31 GLU HG2 H -12.264 25.205 -19.665 1.00 . C C . 330 GLU HG2 1 1
15 41094 3 3 31 GLU HG3 H -10.849 26.235 -19.765 1.00 . C C . 330 GLU HG3 1 1
15 41095 3 3 31 GLU N N -10.129 21.842 -18.851 1.00 . C C . 330 GLU N 1 1
15 41096 3 3 31 GLU O O -12.301 22.132 -21.601 1.00 . C C . 330 GLU O 1 1
15 41097 3 3 31 GLU OE1 O -10.493 25.629 -22.313 1.00 . C C . 330 GLU OE1 1 1
15 41098 3 3 31 GLU OE2 O -12.624 25.296 -22.068 1.00 . C C . 330 GLU OE2 1 1
15 41099 3 3 32 LYS C C -10.787 19.784 -22.999 1.00 . C C . 331 LYS C 1 1
15 41100 3 3 32 LYS CA C -10.152 21.187 -23.040 1.00 . C C . 331 LYS CA 1 1
15 41101 3 3 32 LYS CB C -8.717 21.137 -23.670 1.00 . C C . 331 LYS CB 1 1
15 41102 3 3 32 LYS CD C -9.099 19.543 -25.668 1.00 . C C . 331 LYS CD 1 1
15 41103 3 3 32 LYS CE C -9.188 19.431 -27.185 1.00 . C C . 331 LYS CE 1 1
15 41104 3 3 32 LYS CG C -8.642 20.928 -25.211 1.00 . C C . 331 LYS CG 1 1
15 41105 3 3 32 LYS H H -9.237 21.763 -21.218 1.00 . C C . 331 LYS H 1 1
15 41106 3 3 32 LYS HA H -10.775 21.846 -23.625 1.00 . C C . 331 LYS HA 1 1
15 41107 3 3 32 LYS HB2 H -8.206 22.060 -23.442 1.00 . C C . 331 LYS HB2 1 1
15 41108 3 3 32 LYS HB3 H -8.177 20.330 -23.198 1.00 . C C . 331 LYS HB3 1 1
15 41109 3 3 32 LYS HD2 H -8.394 18.808 -25.307 1.00 . C C . 331 LYS HD2 1 1
15 41110 3 3 32 LYS HD3 H -10.071 19.342 -25.244 1.00 . C C . 331 LYS HD3 1 1
15 41111 3 3 32 LYS HE2 H -9.784 20.248 -27.563 1.00 . C C . 331 LYS HE2 1 1
15 41112 3 3 32 LYS HE3 H -8.192 19.488 -27.600 1.00 . C C . 331 LYS HE3 1 1
15 41113 3 3 32 LYS HG2 H -9.275 21.661 -25.688 1.00 . C C . 331 LYS HG2 1 1
15 41114 3 3 32 LYS HG3 H -7.621 21.088 -25.527 1.00 . C C . 331 LYS HG3 1 1
15 41115 3 3 32 LYS HZ1 H -10.765 18.058 -27.183 1.00 . C C . 331 LYS HZ1 1 1
15 41116 3 3 32 LYS HZ2 H -9.253 17.332 -27.286 1.00 . C C . 331 LYS HZ2 1 1
15 41117 3 3 32 LYS HZ3 H -9.907 18.083 -28.636 1.00 . C C . 331 LYS HZ3 1 1
15 41118 3 3 32 LYS N N -10.095 21.731 -21.691 1.00 . C C . 331 LYS N 1 1
15 41119 3 3 32 LYS NZ N -9.812 18.149 -27.602 1.00 . C C . 331 LYS NZ 1 1
15 41120 3 3 32 LYS O O -10.416 18.946 -22.164 1.00 . C C . 331 LYS O 1 1
15 41121 3 3 33 TRP C C -12.076 17.742 -25.430 1.00 . C C . 332 TRP C 1 1
15 41122 3 3 33 TRP CA C -12.348 18.259 -24.024 1.00 . C C . 332 TRP CA 1 1
15 41123 3 3 33 TRP CB C -13.857 18.266 -23.667 1.00 . C C . 332 TRP CB 1 1
15 41124 3 3 33 TRP CD1 C -14.906 20.528 -24.226 1.00 . C C . 332 TRP CD1 1 1
15 41125 3 3 33 TRP CD2 C -15.524 18.874 -25.594 1.00 . C C . 332 TRP CD2 1 1
15 41126 3 3 33 TRP CE2 C -16.161 20.054 -26.002 1.00 . C C . 332 TRP CE2 1 1
15 41127 3 3 33 TRP CE3 C -15.762 17.694 -26.307 1.00 . C C . 332 TRP CE3 1 1
15 41128 3 3 33 TRP CG C -14.715 19.204 -24.460 1.00 . C C . 332 TRP CG 1 1
15 41129 3 3 33 TRP CH2 C -17.241 18.926 -27.765 1.00 . C C . 332 TRP CH2 1 1
15 41130 3 3 33 TRP CZ2 C -17.023 20.093 -27.086 1.00 . C C . 332 TRP CZ2 1 1
15 41131 3 3 33 TRP CZ3 C -16.621 17.734 -27.384 1.00 . C C . 332 TRP CZ3 1 1
15 41132 3 3 33 TRP H H -12.023 20.265 -24.486 1.00 . C C . 332 TRP H 1 1
15 41133 3 3 33 TRP HA H -11.819 17.605 -23.347 1.00 . C C . 332 TRP HA 1 1
15 41134 3 3 33 TRP HB2 H -14.251 17.272 -23.821 1.00 . C C . 332 TRP HB2 1 1
15 41135 3 3 33 TRP HB3 H -13.962 18.519 -22.623 1.00 . C C . 332 TRP HB3 1 1
15 41136 3 3 33 TRP HD1 H -14.429 21.075 -23.427 1.00 . C C . 332 TRP HD1 1 1
15 41137 3 3 33 TRP HE1 H -16.043 21.989 -25.200 1.00 . C C . 332 TRP HE1 1 1
15 41138 3 3 33 TRP HE3 H -15.289 16.764 -26.026 1.00 . C C . 332 TRP HE3 1 1
15 41139 3 3 33 TRP HH2 H -17.908 18.913 -28.615 1.00 . C C . 332 TRP HH2 1 1
15 41140 3 3 33 TRP HZ2 H -17.510 21.007 -27.393 1.00 . C C . 332 TRP HZ2 1 1
15 41141 3 3 33 TRP HZ3 H -16.820 16.834 -27.946 1.00 . C C . 332 TRP HZ3 1 1
15 41142 3 3 33 TRP N N -11.732 19.551 -23.878 1.00 . C C . 332 TRP N 1 1
15 41143 3 3 33 TRP NE1 N -15.762 21.049 -25.154 1.00 . C C . 332 TRP NE1 1 1
15 41144 3 3 33 TRP O O -11.423 16.710 -25.572 1.00 . C C . 332 TRP O 1 1
15 41145 3 3 33 TRP OXT O -12.369 18.466 -26.411 1.00 . C C . 332 TRP OXT 1 1
16 41146 1 1 1 GLY C C -5.197 12.760 -15.779 1.00 . A A . 1 GLY C 1 1
16 41147 1 1 1 GLY CA C -5.479 13.716 -16.915 1.00 . A A . 1 GLY CA 1 1
16 41148 1 1 1 GLY H1 H -4.437 14.869 -18.298 1.00 . A A . 1 GLY H1 1 1
16 41149 1 1 1 GLY H2 H -3.608 13.482 -17.775 1.00 . A A . 1 GLY H2 1 1
16 41150 1 1 1 GLY H3 H -3.724 14.810 -16.760 1.00 . A A . 1 GLY H3 1 1
16 41151 1 1 1 GLY HA2 H -6.074 14.534 -16.541 1.00 . A A . 1 GLY HA2 1 1
16 41152 1 1 1 GLY HA3 H -6.031 13.198 -17.686 1.00 . A A . 1 GLY HA3 1 1
16 41153 1 1 1 GLY N N -4.238 14.256 -17.486 1.00 . A A . 1 GLY N 1 1
16 41154 1 1 1 GLY O O -5.630 11.595 -15.818 1.00 . A A . 1 GLY O 1 1
16 41155 1 1 2 ALA C C -3.046 11.404 -14.022 1.00 . A A . 2 ALA C 1 1
16 41156 1 1 2 ALA CA C -4.032 12.495 -13.604 1.00 . A A . 2 ALA CA 1 1
16 41157 1 1 2 ALA CB C -5.203 11.945 -12.793 1.00 . A A . 2 ALA CB 1 1
16 41158 1 1 2 ALA H H -4.193 14.204 -14.822 1.00 . A A . 2 ALA H 1 1
16 41159 1 1 2 ALA HA H -3.480 13.196 -12.993 1.00 . A A . 2 ALA HA 1 1
16 41160 1 1 2 ALA HB1 H -5.740 11.228 -13.394 1.00 . A A . 2 ALA HB1 1 1
16 41161 1 1 2 ALA HB2 H -5.867 12.754 -12.522 1.00 . A A . 2 ALA HB2 1 1
16 41162 1 1 2 ALA HB3 H -4.832 11.463 -11.900 1.00 . A A . 2 ALA HB3 1 1
16 41163 1 1 2 ALA N N -4.475 13.255 -14.769 1.00 . A A . 2 ALA N 1 1
16 41164 1 1 2 ALA O O -3.433 10.344 -14.530 1.00 . A A . 2 ALA O 1 1
16 41165 1 1 3 MET C C -0.458 9.685 -13.271 1.00 . A A . 3 MET C 1 1
16 41166 1 1 3 MET CA C -0.708 10.801 -14.265 1.00 . A A . 3 MET CA 1 1
16 41167 1 1 3 MET CB C 0.588 11.573 -14.559 1.00 . A A . 3 MET CB 1 1
16 41168 1 1 3 MET CE C 1.554 14.333 -17.515 1.00 . A A . 3 MET CE 1 1
16 41169 1 1 3 MET CG C 0.508 12.484 -15.769 1.00 . A A . 3 MET CG 1 1
16 41170 1 1 3 MET H H -1.540 12.504 -13.352 1.00 . A A . 3 MET H 1 1
16 41171 1 1 3 MET HA H -1.044 10.343 -15.184 1.00 . A A . 3 MET HA 1 1
16 41172 1 1 3 MET HB2 H 0.832 12.177 -13.700 1.00 . A A . 3 MET HB2 1 1
16 41173 1 1 3 MET HB3 H 1.386 10.863 -14.721 1.00 . A A . 3 MET HB3 1 1
16 41174 1 1 3 MET HE1 H 0.719 14.960 -17.241 1.00 . A A . 3 MET HE1 1 1
16 41175 1 1 3 MET HE2 H 1.262 13.671 -18.316 1.00 . A A . 3 MET HE2 1 1
16 41176 1 1 3 MET HE3 H 2.376 14.952 -17.840 1.00 . A A . 3 MET HE3 1 1
16 41177 1 1 3 MET HG2 H 0.271 11.886 -16.636 1.00 . A A . 3 MET HG2 1 1
16 41178 1 1 3 MET HG3 H -0.280 13.205 -15.611 1.00 . A A . 3 MET HG3 1 1
16 41179 1 1 3 MET N N -1.778 11.686 -13.833 1.00 . A A . 3 MET N 1 1
16 41180 1 1 3 MET O O -1.149 9.568 -12.253 1.00 . A A . 3 MET O 1 1
16 41181 1 1 3 MET SD S 2.049 13.369 -16.090 1.00 . A A . 3 MET SD 1 1
16 41182 1 1 4 GLY C C -0.067 6.584 -13.198 1.00 . A A . 4 GLY C 1 1
16 41183 1 1 4 GLY CA C 0.781 7.727 -12.762 1.00 . A A . 4 GLY CA 1 1
16 41184 1 1 4 GLY H H 1.016 9.009 -14.402 1.00 . A A . 4 GLY H 1 1
16 41185 1 1 4 GLY HA2 H 1.826 7.468 -12.854 1.00 . A A . 4 GLY HA2 1 1
16 41186 1 1 4 GLY HA3 H 0.551 7.959 -11.732 1.00 . A A . 4 GLY HA3 1 1
16 41187 1 1 4 GLY N N 0.498 8.856 -13.582 1.00 . A A . 4 GLY N 1 1
16 41188 1 1 4 GLY O O -0.541 5.805 -12.386 1.00 . A A . 4 GLY O 1 1
16 41189 1 1 5 ASN C C -0.470 4.125 -14.901 1.00 . A A . 5 ASN C 1 1
16 41190 1 1 5 ASN CA C -1.114 5.475 -15.102 1.00 . A A . 5 ASN CA 1 1
16 41191 1 1 5 ASN CB C -1.324 5.717 -16.619 1.00 . A A . 5 ASN CB 1 1
16 41192 1 1 5 ASN CG C -2.169 6.942 -16.967 1.00 . A A . 5 ASN CG 1 1
16 41193 1 1 5 ASN H H 0.095 7.218 -15.064 1.00 . A A . 5 ASN H 1 1
16 41194 1 1 5 ASN HA H -2.077 5.481 -14.615 1.00 . A A . 5 ASN HA 1 1
16 41195 1 1 5 ASN HB2 H -0.358 5.845 -17.084 1.00 . A A . 5 ASN HB2 1 1
16 41196 1 1 5 ASN HB3 H -1.795 4.843 -17.044 1.00 . A A . 5 ASN HB3 1 1
16 41197 1 1 5 ASN HD21 H -2.792 6.062 -18.622 1.00 . A A . 5 ASN HD21 1 1
16 41198 1 1 5 ASN HD22 H -3.412 7.642 -18.354 1.00 . A A . 5 ASN HD22 1 1
16 41199 1 1 5 ASN N N -0.297 6.519 -14.497 1.00 . A A . 5 ASN N 1 1
16 41200 1 1 5 ASN ND2 N -2.858 6.880 -18.083 1.00 . A A . 5 ASN ND2 1 1
16 41201 1 1 5 ASN O O -1.132 3.158 -14.544 1.00 . A A . 5 ASN O 1 1
16 41202 1 1 5 ASN OD1 O -2.199 7.942 -16.246 1.00 . A A . 5 ASN OD1 1 1
16 41203 1 1 6 GLU C C 2.131 2.664 -13.575 1.00 . A A . 6 GLU C 1 1
16 41204 1 1 6 GLU CA C 1.561 2.838 -14.979 1.00 . A A . 6 GLU CA 1 1
16 41205 1 1 6 GLU CB C 2.704 2.818 -16.001 1.00 . A A . 6 GLU CB 1 1
16 41206 1 1 6 GLU CD C 1.257 2.047 -17.933 1.00 . A A . 6 GLU CD 1 1
16 41207 1 1 6 GLU CG C 2.267 3.056 -17.443 1.00 . A A . 6 GLU CG 1 1
16 41208 1 1 6 GLU H H 1.312 4.907 -15.286 1.00 . A A . 6 GLU H 1 1
16 41209 1 1 6 GLU HA H 0.888 2.022 -15.199 1.00 . A A . 6 GLU HA 1 1
16 41210 1 1 6 GLU HB2 H 3.418 3.584 -15.736 1.00 . A A . 6 GLU HB2 1 1
16 41211 1 1 6 GLU HB3 H 3.198 1.861 -15.954 1.00 . A A . 6 GLU HB3 1 1
16 41212 1 1 6 GLU HG2 H 1.822 4.037 -17.510 1.00 . A A . 6 GLU HG2 1 1
16 41213 1 1 6 GLU HG3 H 3.138 3.012 -18.081 1.00 . A A . 6 GLU HG3 1 1
16 41214 1 1 6 GLU N N 0.830 4.077 -15.080 1.00 . A A . 6 GLU N 1 1
16 41215 1 1 6 GLU O O 2.163 1.559 -13.032 1.00 . A A . 6 GLU O 1 1
16 41216 1 1 6 GLU OE1 O 1.654 0.932 -18.334 1.00 . A A . 6 GLU OE1 1 1
16 41217 1 1 6 GLU OE2 O 0.051 2.364 -17.979 1.00 . A A . 6 GLU OE2 1 1
16 41218 1 1 7 TYR C C 2.264 4.018 -10.562 1.00 . A A . 7 TYR C 1 1
16 41219 1 1 7 TYR CA C 3.224 3.694 -11.692 1.00 . A A . 7 TYR CA 1 1
16 41220 1 1 7 TYR CB C 4.432 4.619 -11.656 1.00 . A A . 7 TYR CB 1 1
16 41221 1 1 7 TYR CD1 C 6.228 3.257 -12.809 1.00 . A A . 7 TYR CD1 1 1
16 41222 1 1 7 TYR CD2 C 5.520 5.287 -13.827 1.00 . A A . 7 TYR CD2 1 1
16 41223 1 1 7 TYR CE1 C 7.116 3.043 -13.847 1.00 . A A . 7 TYR CE1 1 1
16 41224 1 1 7 TYR CE2 C 6.403 5.085 -14.865 1.00 . A A . 7 TYR CE2 1 1
16 41225 1 1 7 TYR CG C 5.415 4.383 -12.785 1.00 . A A . 7 TYR CG 1 1
16 41226 1 1 7 TYR CZ C 7.198 3.962 -14.871 1.00 . A A . 7 TYR CZ 1 1
16 41227 1 1 7 TYR H H 2.407 4.627 -13.405 1.00 . A A . 7 TYR H 1 1
16 41228 1 1 7 TYR HA H 3.565 2.678 -11.565 1.00 . A A . 7 TYR HA 1 1
16 41229 1 1 7 TYR HB2 H 4.086 5.640 -11.725 1.00 . A A . 7 TYR HB2 1 1
16 41230 1 1 7 TYR HB3 H 4.955 4.484 -10.721 1.00 . A A . 7 TYR HB3 1 1
16 41231 1 1 7 TYR HD1 H 6.159 2.541 -12.004 1.00 . A A . 7 TYR HD1 1 1
16 41232 1 1 7 TYR HD2 H 4.893 6.166 -13.814 1.00 . A A . 7 TYR HD2 1 1
16 41233 1 1 7 TYR HE1 H 7.741 2.161 -13.853 1.00 . A A . 7 TYR HE1 1 1
16 41234 1 1 7 TYR HE2 H 6.470 5.805 -15.668 1.00 . A A . 7 TYR HE2 1 1
16 41235 1 1 7 TYR HH H 8.499 4.598 -16.106 1.00 . A A . 7 TYR HH 1 1
16 41236 1 1 7 TYR N N 2.561 3.758 -12.979 1.00 . A A . 7 TYR N 1 1
16 41237 1 1 7 TYR O O 1.777 5.143 -10.439 1.00 . A A . 7 TYR O 1 1
16 41238 1 1 7 TYR OH O 8.074 3.749 -15.920 1.00 . A A . 7 TYR OH 1 1
16 41239 1 1 8 LYS C C 1.712 2.911 -7.280 1.00 . A A . 8 LYS C 1 1
16 41240 1 1 8 LYS CA C 1.066 3.192 -8.638 1.00 . A A . 8 LYS CA 1 1
16 41241 1 1 8 LYS CB C -0.227 2.343 -8.840 1.00 . A A . 8 LYS CB 1 1
16 41242 1 1 8 LYS CD C 0.708 0.277 -10.042 1.00 . A A . 8 LYS CD 1 1
16 41243 1 1 8 LYS CE C 0.696 -1.241 -10.095 1.00 . A A . 8 LYS CE 1 1
16 41244 1 1 8 LYS CG C -0.077 0.805 -8.843 1.00 . A A . 8 LYS CG 1 1
16 41245 1 1 8 LYS H H 2.488 2.194 -9.873 1.00 . A A . 8 LYS H 1 1
16 41246 1 1 8 LYS HA H 0.786 4.235 -8.641 1.00 . A A . 8 LYS HA 1 1
16 41247 1 1 8 LYS HB2 H -0.927 2.589 -8.056 1.00 . A A . 8 LYS HB2 1 1
16 41248 1 1 8 LYS HB3 H -0.666 2.631 -9.785 1.00 . A A . 8 LYS HB3 1 1
16 41249 1 1 8 LYS HD2 H 0.274 0.665 -10.951 1.00 . A A . 8 LYS HD2 1 1
16 41250 1 1 8 LYS HD3 H 1.731 0.615 -9.962 1.00 . A A . 8 LYS HD3 1 1
16 41251 1 1 8 LYS HE2 H 1.342 -1.564 -10.897 1.00 . A A . 8 LYS HE2 1 1
16 41252 1 1 8 LYS HE3 H 1.071 -1.616 -9.154 1.00 . A A . 8 LYS HE3 1 1
16 41253 1 1 8 LYS HG2 H 0.444 0.510 -7.945 1.00 . A A . 8 LYS HG2 1 1
16 41254 1 1 8 LYS HG3 H -1.063 0.364 -8.843 1.00 . A A . 8 LYS HG3 1 1
16 41255 1 1 8 LYS HZ1 H -0.658 -2.819 -10.294 1.00 . A A . 8 LYS HZ1 1 1
16 41256 1 1 8 LYS HZ2 H -0.991 -1.516 -11.278 1.00 . A A . 8 LYS HZ2 1 1
16 41257 1 1 8 LYS HZ3 H -1.364 -1.428 -9.646 1.00 . A A . 8 LYS HZ3 1 1
16 41258 1 1 8 LYS N N 2.009 3.037 -9.733 1.00 . A A . 8 LYS N 1 1
16 41259 1 1 8 LYS NZ N -0.662 -1.780 -10.326 1.00 . A A . 8 LYS NZ 1 1
16 41260 1 1 8 LYS O O 1.222 3.352 -6.241 1.00 . A A . 8 LYS O 1 1
16 41261 1 1 9 ASP C C 4.462 2.987 -5.668 1.00 . A A . 9 ASP C 1 1
16 41262 1 1 9 ASP CA C 3.493 1.871 -6.028 1.00 . A A . 9 ASP CA 1 1
16 41263 1 1 9 ASP CB C 4.203 0.506 -6.124 1.00 . A A . 9 ASP CB 1 1
16 41264 1 1 9 ASP CG C 4.949 0.109 -4.858 1.00 . A A . 9 ASP CG 1 1
16 41265 1 1 9 ASP H H 3.192 1.870 -8.121 1.00 . A A . 9 ASP H 1 1
16 41266 1 1 9 ASP HA H 2.738 1.827 -5.256 1.00 . A A . 9 ASP HA 1 1
16 41267 1 1 9 ASP HB2 H 3.469 -0.259 -6.332 1.00 . A A . 9 ASP HB2 1 1
16 41268 1 1 9 ASP HB3 H 4.909 0.537 -6.940 1.00 . A A . 9 ASP HB3 1 1
16 41269 1 1 9 ASP N N 2.809 2.192 -7.278 1.00 . A A . 9 ASP N 1 1
16 41270 1 1 9 ASP O O 4.721 3.261 -4.489 1.00 . A A . 9 ASP O 1 1
16 41271 1 1 9 ASP OD1 O 4.309 -0.074 -3.793 1.00 . A A . 9 ASP OD1 1 1
16 41272 1 1 9 ASP OD2 O 6.181 -0.072 -4.921 1.00 . A A . 9 ASP OD2 1 1
16 41273 1 1 10 ASN C C 5.117 6.005 -5.988 1.00 . A A . 10 ASN C 1 1
16 41274 1 1 10 ASN CA C 5.861 4.794 -6.525 1.00 . A A . 10 ASN CA 1 1
16 41275 1 1 10 ASN CB C 6.530 5.191 -7.855 1.00 . A A . 10 ASN CB 1 1
16 41276 1 1 10 ASN CG C 7.285 4.076 -8.566 1.00 . A A . 10 ASN CG 1 1
16 41277 1 1 10 ASN H H 4.649 3.409 -7.592 1.00 . A A . 10 ASN H 1 1
16 41278 1 1 10 ASN HA H 6.624 4.503 -5.818 1.00 . A A . 10 ASN HA 1 1
16 41279 1 1 10 ASN HB2 H 5.764 5.540 -8.532 1.00 . A A . 10 ASN HB2 1 1
16 41280 1 1 10 ASN HB3 H 7.218 6.001 -7.660 1.00 . A A . 10 ASN HB3 1 1
16 41281 1 1 10 ASN HD21 H 7.694 3.106 -6.863 1.00 . A A . 10 ASN HD21 1 1
16 41282 1 1 10 ASN HD22 H 8.249 2.395 -8.323 1.00 . A A . 10 ASN HD22 1 1
16 41283 1 1 10 ASN N N 4.936 3.674 -6.693 1.00 . A A . 10 ASN N 1 1
16 41284 1 1 10 ASN ND2 N 7.790 3.116 -7.842 1.00 . A A . 10 ASN ND2 1 1
16 41285 1 1 10 ASN O O 4.321 6.629 -6.711 1.00 . A A . 10 ASN O 1 1
16 41286 1 1 10 ASN OD1 O 7.404 4.087 -9.785 1.00 . A A . 10 ASN OD1 1 1
16 41287 1 1 11 ALA C C 5.484 8.731 -4.326 1.00 . A A . 11 ALA C 1 1
16 41288 1 1 11 ALA CA C 4.693 7.458 -4.103 1.00 . A A . 11 ALA CA 1 1
16 41289 1 1 11 ALA CB C 4.486 7.213 -2.621 1.00 . A A . 11 ALA CB 1 1
16 41290 1 1 11 ALA H H 5.947 5.762 -4.191 1.00 . A A . 11 ALA H 1 1
16 41291 1 1 11 ALA HA H 3.725 7.569 -4.566 1.00 . A A . 11 ALA HA 1 1
16 41292 1 1 11 ALA HB1 H 5.448 7.136 -2.140 1.00 . A A . 11 ALA HB1 1 1
16 41293 1 1 11 ALA HB2 H 3.935 6.293 -2.485 1.00 . A A . 11 ALA HB2 1 1
16 41294 1 1 11 ALA HB3 H 3.927 8.030 -2.191 1.00 . A A . 11 ALA HB3 1 1
16 41295 1 1 11 ALA N N 5.344 6.321 -4.730 1.00 . A A . 11 ALA N 1 1
16 41296 1 1 11 ALA O O 4.961 9.833 -4.172 1.00 . A A . 11 ALA O 1 1
16 41297 1 1 12 TYR C C 7.439 10.093 -6.415 1.00 . A A . 12 TYR C 1 1
16 41298 1 1 12 TYR CA C 7.596 9.690 -4.972 1.00 . A A . 12 TYR CA 1 1
16 41299 1 1 12 TYR CB C 9.082 9.396 -4.696 1.00 . A A . 12 TYR CB 1 1
16 41300 1 1 12 TYR CD1 C 10.005 10.639 -2.707 1.00 . A A . 12 TYR CD1 1 1
16 41301 1 1 12 TYR CD2 C 9.570 8.311 -2.449 1.00 . A A . 12 TYR CD2 1 1
16 41302 1 1 12 TYR CE1 C 10.479 10.704 -1.412 1.00 . A A . 12 TYR CE1 1 1
16 41303 1 1 12 TYR CE2 C 10.058 8.365 -1.150 1.00 . A A . 12 TYR CE2 1 1
16 41304 1 1 12 TYR CG C 9.540 9.448 -3.249 1.00 . A A . 12 TYR CG 1 1
16 41305 1 1 12 TYR CZ C 10.510 9.568 -0.636 1.00 . A A . 12 TYR CZ 1 1
16 41306 1 1 12 TYR H H 7.099 7.664 -4.780 1.00 . A A . 12 TYR H 1 1
16 41307 1 1 12 TYR HA H 7.287 10.519 -4.355 1.00 . A A . 12 TYR HA 1 1
16 41308 1 1 12 TYR HB2 H 9.306 8.405 -5.060 1.00 . A A . 12 TYR HB2 1 1
16 41309 1 1 12 TYR HB3 H 9.675 10.105 -5.258 1.00 . A A . 12 TYR HB3 1 1
16 41310 1 1 12 TYR HD1 H 9.980 11.534 -3.312 1.00 . A A . 12 TYR HD1 1 1
16 41311 1 1 12 TYR HD2 H 9.212 7.375 -2.849 1.00 . A A . 12 TYR HD2 1 1
16 41312 1 1 12 TYR HE1 H 10.830 11.645 -1.014 1.00 . A A . 12 TYR HE1 1 1
16 41313 1 1 12 TYR HE2 H 10.073 7.472 -0.541 1.00 . A A . 12 TYR HE2 1 1
16 41314 1 1 12 TYR HH H 10.708 10.388 1.147 1.00 . A A . 12 TYR HH 1 1
16 41315 1 1 12 TYR N N 6.743 8.568 -4.674 1.00 . A A . 12 TYR N 1 1
16 41316 1 1 12 TYR O O 7.199 9.259 -7.300 1.00 . A A . 12 TYR O 1 1
16 41317 1 1 12 TYR OH O 11.030 9.622 0.647 1.00 . A A . 12 TYR OH 1 1
16 41318 1 1 13 ILE C C 8.855 12.487 -8.281 1.00 . A A . 13 ILE C 1 1
16 41319 1 1 13 ILE CA C 7.519 11.879 -7.944 1.00 . A A . 13 ILE CA 1 1
16 41320 1 1 13 ILE CB C 6.358 12.878 -8.190 1.00 . A A . 13 ILE CB 1 1
16 41321 1 1 13 ILE CD1 C 5.087 14.892 -7.204 1.00 . A A . 13 ILE CD1 1 1
16 41322 1 1 13 ILE CG1 C 6.226 13.903 -7.045 1.00 . A A . 13 ILE CG1 1 1
16 41323 1 1 13 ILE CG2 C 5.060 12.134 -8.457 1.00 . A A . 13 ILE CG2 1 1
16 41324 1 1 13 ILE H H 7.621 11.970 -5.885 1.00 . A A . 13 ILE H 1 1
16 41325 1 1 13 ILE HA H 7.382 11.035 -8.605 1.00 . A A . 13 ILE HA 1 1
16 41326 1 1 13 ILE HB H 6.601 13.403 -9.103 1.00 . A A . 13 ILE HB 1 1
16 41327 1 1 13 ILE HD11 H 5.227 15.460 -8.113 1.00 . A A . 13 ILE HD11 1 1
16 41328 1 1 13 ILE HD12 H 5.078 15.566 -6.360 1.00 . A A . 13 ILE HD12 1 1
16 41329 1 1 13 ILE HD13 H 4.150 14.359 -7.255 1.00 . A A . 13 ILE HD13 1 1
16 41330 1 1 13 ILE HG12 H 6.062 13.373 -6.119 1.00 . A A . 13 ILE HG12 1 1
16 41331 1 1 13 ILE HG13 H 7.145 14.465 -6.968 1.00 . A A . 13 ILE HG13 1 1
16 41332 1 1 13 ILE HG21 H 4.875 11.442 -7.648 1.00 . A A . 13 ILE HG21 1 1
16 41333 1 1 13 ILE HG22 H 5.135 11.589 -9.386 1.00 . A A . 13 ILE HG22 1 1
16 41334 1 1 13 ILE HG23 H 4.244 12.839 -8.518 1.00 . A A . 13 ILE HG23 1 1
16 41335 1 1 13 ILE N N 7.538 11.347 -6.641 1.00 . A A . 13 ILE N 1 1
16 41336 1 1 13 ILE O O 9.483 13.161 -7.452 1.00 . A A . 13 ILE O 1 1
16 41337 1 1 14 TYR C C 10.316 14.042 -10.525 1.00 . A A . 14 TYR C 1 1
16 41338 1 1 14 TYR CA C 10.522 12.656 -10.022 1.00 . A A . 14 TYR CA 1 1
16 41339 1 1 14 TYR CB C 10.948 11.727 -11.187 1.00 . A A . 14 TYR CB 1 1
16 41340 1 1 14 TYR CD1 C 13.247 12.523 -11.925 1.00 . A A . 14 TYR CD1 1 1
16 41341 1 1 14 TYR CD2 C 11.418 12.779 -13.432 1.00 . A A . 14 TYR CD2 1 1
16 41342 1 1 14 TYR CE1 C 14.085 13.110 -12.854 1.00 . A A . 14 TYR CE1 1 1
16 41343 1 1 14 TYR CE2 C 12.246 13.357 -14.359 1.00 . A A . 14 TYR CE2 1 1
16 41344 1 1 14 TYR CG C 11.898 12.350 -12.196 1.00 . A A . 14 TYR CG 1 1
16 41345 1 1 14 TYR CZ C 13.574 13.524 -14.071 1.00 . A A . 14 TYR CZ 1 1
16 41346 1 1 14 TYR H H 8.703 11.621 -10.012 1.00 . A A . 14 TYR H 1 1
16 41347 1 1 14 TYR HA H 11.293 12.642 -9.267 1.00 . A A . 14 TYR HA 1 1
16 41348 1 1 14 TYR HB2 H 11.438 10.853 -10.786 1.00 . A A . 14 TYR HB2 1 1
16 41349 1 1 14 TYR HB3 H 10.061 11.415 -11.717 1.00 . A A . 14 TYR HB3 1 1
16 41350 1 1 14 TYR HD1 H 13.639 12.198 -10.972 1.00 . A A . 14 TYR HD1 1 1
16 41351 1 1 14 TYR HD2 H 10.371 12.647 -13.657 1.00 . A A . 14 TYR HD2 1 1
16 41352 1 1 14 TYR HE1 H 15.133 13.238 -12.628 1.00 . A A . 14 TYR HE1 1 1
16 41353 1 1 14 TYR HE2 H 11.847 13.679 -15.311 1.00 . A A . 14 TYR HE2 1 1
16 41354 1 1 14 TYR HH H 15.155 13.528 -15.099 1.00 . A A . 14 TYR HH 1 1
16 41355 1 1 14 TYR N N 9.292 12.183 -9.462 1.00 . A A . 14 TYR N 1 1
16 41356 1 1 14 TYR O O 9.403 14.278 -11.289 1.00 . A A . 14 TYR O 1 1
16 41357 1 1 14 TYR OH O 14.398 14.119 -14.999 1.00 . A A . 14 TYR OH 1 1
16 41358 1 1 15 ILE C C 12.393 16.530 -11.276 1.00 . A A . 15 ILE C 1 1
16 41359 1 1 15 ILE CA C 11.084 16.282 -10.557 1.00 . A A . 15 ILE CA 1 1
16 41360 1 1 15 ILE CB C 10.942 17.294 -9.400 1.00 . A A . 15 ILE CB 1 1
16 41361 1 1 15 ILE CD1 C 9.674 17.752 -7.228 1.00 . A A . 15 ILE CD1 1 1
16 41362 1 1 15 ILE CG1 C 9.779 16.901 -8.474 1.00 . A A . 15 ILE CG1 1 1
16 41363 1 1 15 ILE CG2 C 10.709 18.692 -9.976 1.00 . A A . 15 ILE CG2 1 1
16 41364 1 1 15 ILE H H 11.802 14.713 -9.408 1.00 . A A . 15 ILE H 1 1
16 41365 1 1 15 ILE HA H 10.259 16.389 -11.246 1.00 . A A . 15 ILE HA 1 1
16 41366 1 1 15 ILE HB H 11.864 17.296 -8.839 1.00 . A A . 15 ILE HB 1 1
16 41367 1 1 15 ILE HD11 H 9.543 18.787 -7.512 1.00 . A A . 15 ILE HD11 1 1
16 41368 1 1 15 ILE HD12 H 10.573 17.649 -6.641 1.00 . A A . 15 ILE HD12 1 1
16 41369 1 1 15 ILE HD13 H 8.823 17.432 -6.644 1.00 . A A . 15 ILE HD13 1 1
16 41370 1 1 15 ILE HG12 H 8.851 16.994 -9.018 1.00 . A A . 15 ILE HG12 1 1
16 41371 1 1 15 ILE HG13 H 9.906 15.873 -8.168 1.00 . A A . 15 ILE HG13 1 1
16 41372 1 1 15 ILE HG21 H 11.552 18.964 -10.595 1.00 . A A . 15 ILE HG21 1 1
16 41373 1 1 15 ILE HG22 H 10.596 19.408 -9.176 1.00 . A A . 15 ILE HG22 1 1
16 41374 1 1 15 ILE HG23 H 9.815 18.676 -10.582 1.00 . A A . 15 ILE HG23 1 1
16 41375 1 1 15 ILE N N 11.125 14.938 -10.085 1.00 . A A . 15 ILE N 1 1
16 41376 1 1 15 ILE O O 13.463 16.402 -10.688 1.00 . A A . 15 ILE O 1 1
16 41377 1 1 16 GLY C C 13.446 18.317 -14.046 1.00 . A A . 16 GLY C 1 1
16 41378 1 1 16 GLY CA C 13.503 17.042 -13.282 1.00 . A A . 16 GLY CA 1 1
16 41379 1 1 16 GLY H H 11.434 16.931 -12.937 1.00 . A A . 16 GLY H 1 1
16 41380 1 1 16 GLY HA2 H 14.345 17.077 -12.607 1.00 . A A . 16 GLY HA2 1 1
16 41381 1 1 16 GLY HA3 H 13.635 16.225 -13.974 1.00 . A A . 16 GLY HA3 1 1
16 41382 1 1 16 GLY N N 12.321 16.830 -12.522 1.00 . A A . 16 GLY N 1 1
16 41383 1 1 16 GLY O O 12.375 18.939 -14.144 1.00 . A A . 16 GLY O 1 1
16 41384 1 1 17 ASN C C 14.547 21.159 -14.520 1.00 . A A . 17 ASN C 1 1
16 41385 1 1 17 ASN CA C 14.769 19.916 -15.380 1.00 . A A . 17 ASN CA 1 1
16 41386 1 1 17 ASN CB C 13.843 19.912 -16.619 1.00 . A A . 17 ASN CB 1 1
16 41387 1 1 17 ASN CG C 14.231 20.956 -17.659 1.00 . A A . 17 ASN CG 1 1
16 41388 1 1 17 ASN H H 15.386 18.162 -14.384 1.00 . A A . 17 ASN H 1 1
16 41389 1 1 17 ASN HA H 15.800 19.923 -15.703 1.00 . A A . 17 ASN HA 1 1
16 41390 1 1 17 ASN HB2 H 13.884 18.939 -17.087 1.00 . A A . 17 ASN HB2 1 1
16 41391 1 1 17 ASN HB3 H 12.829 20.106 -16.300 1.00 . A A . 17 ASN HB3 1 1
16 41392 1 1 17 ASN HD21 H 12.344 21.222 -18.127 1.00 . A A . 17 ASN HD21 1 1
16 41393 1 1 17 ASN HD22 H 13.489 22.132 -19.051 1.00 . A A . 17 ASN HD22 1 1
16 41394 1 1 17 ASN N N 14.595 18.709 -14.568 1.00 . A A . 17 ASN N 1 1
16 41395 1 1 17 ASN ND2 N 13.265 21.498 -18.337 1.00 . A A . 17 ASN ND2 1 1
16 41396 1 1 17 ASN O O 13.870 22.111 -14.908 1.00 . A A . 17 ASN O 1 1
16 41397 1 1 17 ASN OD1 O 15.407 21.289 -17.824 1.00 . A A . 17 ASN OD1 1 1
16 41398 1 1 18 LEU C C 16.265 23.141 -12.709 1.00 . A A . 18 LEU C 1 1
16 41399 1 1 18 LEU CA C 15.074 22.261 -12.449 1.00 . A A . 18 LEU CA 1 1
16 41400 1 1 18 LEU CB C 15.084 21.806 -10.981 1.00 . A A . 18 LEU CB 1 1
16 41401 1 1 18 LEU CD1 C 14.056 20.596 -9.055 1.00 . A A . 18 LEU CD1 1 1
16 41402 1 1 18 LEU CD2 C 12.620 21.971 -10.543 1.00 . A A . 18 LEU CD2 1 1
16 41403 1 1 18 LEU CG C 13.841 21.070 -10.475 1.00 . A A . 18 LEU CG 1 1
16 41404 1 1 18 LEU H H 15.621 20.336 -13.060 1.00 . A A . 18 LEU H 1 1
16 41405 1 1 18 LEU HA H 14.170 22.818 -12.642 1.00 . A A . 18 LEU HA 1 1
16 41406 1 1 18 LEU HB2 H 15.927 21.142 -10.860 1.00 . A A . 18 LEU HB2 1 1
16 41407 1 1 18 LEU HB3 H 15.249 22.668 -10.351 1.00 . A A . 18 LEU HB3 1 1
16 41408 1 1 18 LEU HD11 H 13.169 20.084 -8.708 1.00 . A A . 18 LEU HD11 1 1
16 41409 1 1 18 LEU HD12 H 14.251 21.444 -8.416 1.00 . A A . 18 LEU HD12 1 1
16 41410 1 1 18 LEU HD13 H 14.897 19.918 -9.022 1.00 . A A . 18 LEU HD13 1 1
16 41411 1 1 18 LEU HD21 H 12.441 22.269 -11.565 1.00 . A A . 18 LEU HD21 1 1
16 41412 1 1 18 LEU HD22 H 12.787 22.849 -9.936 1.00 . A A . 18 LEU HD22 1 1
16 41413 1 1 18 LEU HD23 H 11.759 21.435 -10.171 1.00 . A A . 18 LEU HD23 1 1
16 41414 1 1 18 LEU HG H 13.656 20.203 -11.089 1.00 . A A . 18 LEU HG 1 1
16 41415 1 1 18 LEU N N 15.122 21.134 -13.343 1.00 . A A . 18 LEU N 1 1
16 41416 1 1 18 LEU O O 17.320 22.662 -13.143 1.00 . A A . 18 LEU O 1 1
16 41417 1 1 19 ASN C C 18.124 25.190 -11.448 1.00 . A A . 19 ASN C 1 1
16 41418 1 1 19 ASN CA C 17.172 25.365 -12.624 1.00 . A A . 19 ASN CA 1 1
16 41419 1 1 19 ASN CB C 16.633 26.791 -12.668 1.00 . A A . 19 ASN CB 1 1
16 41420 1 1 19 ASN CG C 16.918 27.510 -13.980 1.00 . A A . 19 ASN CG 1 1
16 41421 1 1 19 ASN H H 15.210 24.733 -12.218 1.00 . A A . 19 ASN H 1 1
16 41422 1 1 19 ASN HA H 17.703 25.147 -13.540 1.00 . A A . 19 ASN HA 1 1
16 41423 1 1 19 ASN HB2 H 15.561 26.746 -12.549 1.00 . A A . 19 ASN HB2 1 1
16 41424 1 1 19 ASN HB3 H 17.069 27.356 -11.860 1.00 . A A . 19 ASN HB3 1 1
16 41425 1 1 19 ASN HD21 H 17.195 29.197 -13.024 1.00 . A A . 19 ASN HD21 1 1
16 41426 1 1 19 ASN HD22 H 17.366 29.279 -14.738 1.00 . A A . 19 ASN HD22 1 1
16 41427 1 1 19 ASN N N 16.092 24.414 -12.491 1.00 . A A . 19 ASN N 1 1
16 41428 1 1 19 ASN ND2 N 17.181 28.783 -13.913 1.00 . A A . 19 ASN ND2 1 1
16 41429 1 1 19 ASN O O 17.721 24.698 -10.387 1.00 . A A . 19 ASN O 1 1
16 41430 1 1 19 ASN OD1 O 16.950 26.909 -15.028 1.00 . A A . 19 ASN OD1 1 1
16 41431 1 1 20 ARG C C 20.173 26.113 -9.307 1.00 . A A . 20 ARG C 1 1
16 41432 1 1 20 ARG CA C 20.410 25.367 -10.642 1.00 . A A . 20 ARG CA 1 1
16 41433 1 1 20 ARG CB C 21.762 25.763 -11.245 1.00 . A A . 20 ARG CB 1 1
16 41434 1 1 20 ARG CD C 23.123 23.711 -10.731 1.00 . A A . 20 ARG CD 1 1
16 41435 1 1 20 ARG CG C 22.979 25.211 -10.514 1.00 . A A . 20 ARG CG 1 1
16 41436 1 1 20 ARG CZ C 23.322 22.142 -12.676 1.00 . A A . 20 ARG CZ 1 1
16 41437 1 1 20 ARG H H 19.560 26.144 -12.416 1.00 . A A . 20 ARG H 1 1
16 41438 1 1 20 ARG HA H 20.420 24.305 -10.446 1.00 . A A . 20 ARG HA 1 1
16 41439 1 1 20 ARG HB2 H 21.798 25.412 -12.265 1.00 . A A . 20 ARG HB2 1 1
16 41440 1 1 20 ARG HB3 H 21.827 26.840 -11.253 1.00 . A A . 20 ARG HB3 1 1
16 41441 1 1 20 ARG HD2 H 23.999 23.367 -10.203 1.00 . A A . 20 ARG HD2 1 1
16 41442 1 1 20 ARG HD3 H 22.252 23.206 -10.343 1.00 . A A . 20 ARG HD3 1 1
16 41443 1 1 20 ARG HE H 23.308 24.163 -12.752 1.00 . A A . 20 ARG HE 1 1
16 41444 1 1 20 ARG HG2 H 23.874 25.705 -10.863 1.00 . A A . 20 ARG HG2 1 1
16 41445 1 1 20 ARG HG3 H 22.848 25.390 -9.457 1.00 . A A . 20 ARG HG3 1 1
16 41446 1 1 20 ARG HH11 H 23.367 21.151 -10.873 1.00 . A A . 20 ARG HH11 1 1
16 41447 1 1 20 ARG HH12 H 23.384 20.131 -12.237 1.00 . A A . 20 ARG HH12 1 1
16 41448 1 1 20 ARG HH21 H 23.368 22.765 -14.623 1.00 . A A . 20 ARG HH21 1 1
16 41449 1 1 20 ARG HH22 H 23.389 21.082 -14.422 1.00 . A A . 20 ARG HH22 1 1
16 41450 1 1 20 ARG N N 19.349 25.620 -11.614 1.00 . A A . 20 ARG N 1 1
16 41451 1 1 20 ARG NE N 23.272 23.380 -12.158 1.00 . A A . 20 ARG NE 1 1
16 41452 1 1 20 ARG NH1 N 23.364 21.069 -11.878 1.00 . A A . 20 ARG NH1 1 1
16 41453 1 1 20 ARG NH2 N 23.367 21.988 -13.992 1.00 . A A . 20 ARG NH2 1 1
16 41454 1 1 20 ARG O O 20.620 25.668 -8.248 1.00 . A A . 20 ARG O 1 1
16 41455 1 1 21 GLU C C 17.939 27.551 -7.403 1.00 . A A . 21 GLU C 1 1
16 41456 1 1 21 GLU CA C 19.188 28.021 -8.164 1.00 . A A . 21 GLU CA 1 1
16 41457 1 1 21 GLU CB C 19.128 29.555 -8.443 1.00 . A A . 21 GLU CB 1 1
16 41458 1 1 21 GLU CD C 18.959 29.760 -10.945 1.00 . A A . 21 GLU CD 1 1
16 41459 1 1 21 GLU CG C 18.288 30.003 -9.618 1.00 . A A . 21 GLU CG 1 1
16 41460 1 1 21 GLU H H 19.146 27.548 -10.239 1.00 . A A . 21 GLU H 1 1
16 41461 1 1 21 GLU HA H 20.024 27.839 -7.505 1.00 . A A . 21 GLU HA 1 1
16 41462 1 1 21 GLU HB2 H 18.680 30.047 -7.595 1.00 . A A . 21 GLU HB2 1 1
16 41463 1 1 21 GLU HB3 H 20.126 29.938 -8.592 1.00 . A A . 21 GLU HB3 1 1
16 41464 1 1 21 GLU HG2 H 17.356 29.459 -9.588 1.00 . A A . 21 GLU HG2 1 1
16 41465 1 1 21 GLU HG3 H 18.092 31.059 -9.508 1.00 . A A . 21 GLU HG3 1 1
16 41466 1 1 21 GLU N N 19.469 27.230 -9.360 1.00 . A A . 21 GLU N 1 1
16 41467 1 1 21 GLU O O 17.633 28.071 -6.317 1.00 . A A . 21 GLU O 1 1
16 41468 1 1 21 GLU OE1 O 19.705 30.640 -11.414 1.00 . A A . 21 GLU OE1 1 1
16 41469 1 1 21 GLU OE2 O 18.781 28.680 -11.517 1.00 . A A . 21 GLU OE2 1 1
16 41470 1 1 22 LEU C C 16.390 25.094 -6.164 1.00 . A A . 22 LEU C 1 1
16 41471 1 1 22 LEU CA C 16.035 26.043 -7.313 1.00 . A A . 22 LEU CA 1 1
16 41472 1 1 22 LEU CB C 15.108 25.376 -8.339 1.00 . A A . 22 LEU CB 1 1
16 41473 1 1 22 LEU CD1 C 13.675 25.605 -10.409 1.00 . A A . 22 LEU CD1 1 1
16 41474 1 1 22 LEU CD2 C 13.973 27.527 -8.906 1.00 . A A . 22 LEU CD2 1 1
16 41475 1 1 22 LEU CG C 14.623 26.298 -9.466 1.00 . A A . 22 LEU CG 1 1
16 41476 1 1 22 LEU H H 17.514 26.210 -8.813 1.00 . A A . 22 LEU H 1 1
16 41477 1 1 22 LEU HA H 15.520 26.886 -6.876 1.00 . A A . 22 LEU HA 1 1
16 41478 1 1 22 LEU HB2 H 15.638 24.545 -8.781 1.00 . A A . 22 LEU HB2 1 1
16 41479 1 1 22 LEU HB3 H 14.242 24.991 -7.820 1.00 . A A . 22 LEU HB3 1 1
16 41480 1 1 22 LEU HD11 H 13.482 26.289 -11.223 1.00 . A A . 22 LEU HD11 1 1
16 41481 1 1 22 LEU HD12 H 12.755 25.396 -9.884 1.00 . A A . 22 LEU HD12 1 1
16 41482 1 1 22 LEU HD13 H 14.103 24.686 -10.779 1.00 . A A . 22 LEU HD13 1 1
16 41483 1 1 22 LEU HD21 H 13.471 28.071 -9.691 1.00 . A A . 22 LEU HD21 1 1
16 41484 1 1 22 LEU HD22 H 14.730 28.159 -8.467 1.00 . A A . 22 LEU HD22 1 1
16 41485 1 1 22 LEU HD23 H 13.257 27.242 -8.148 1.00 . A A . 22 LEU HD23 1 1
16 41486 1 1 22 LEU HG H 15.488 26.617 -10.026 1.00 . A A . 22 LEU HG 1 1
16 41487 1 1 22 LEU N N 17.231 26.582 -7.952 1.00 . A A . 22 LEU N 1 1
16 41488 1 1 22 LEU O O 17.125 24.118 -6.332 1.00 . A A . 22 LEU O 1 1
16 41489 1 1 23 THR C C 14.828 24.036 -3.294 1.00 . A A . 23 THR C 1 1
16 41490 1 1 23 THR CA C 16.131 24.720 -3.771 1.00 . A A . 23 THR CA 1 1
16 41491 1 1 23 THR CB C 16.702 25.715 -2.699 1.00 . A A . 23 THR CB 1 1
16 41492 1 1 23 THR CG2 C 15.956 27.007 -2.738 1.00 . A A . 23 THR CG2 1 1
16 41493 1 1 23 THR H H 15.315 26.223 -4.992 1.00 . A A . 23 THR H 1 1
16 41494 1 1 23 THR HA H 16.871 23.958 -3.968 1.00 . A A . 23 THR HA 1 1
16 41495 1 1 23 THR HB H 17.733 25.917 -2.947 1.00 . A A . 23 THR HB 1 1
16 41496 1 1 23 THR HG1 H 17.210 24.413 -1.260 1.00 . A A . 23 THR HG1 1 1
16 41497 1 1 23 THR HG21 H 16.371 27.691 -2.011 1.00 . A A . 23 THR HG21 1 1
16 41498 1 1 23 THR HG22 H 14.932 26.781 -2.473 1.00 . A A . 23 THR HG22 1 1
16 41499 1 1 23 THR HG23 H 16.000 27.429 -3.731 1.00 . A A . 23 THR HG23 1 1
16 41500 1 1 23 THR N N 15.900 25.438 -5.010 1.00 . A A . 23 THR N 1 1
16 41501 1 1 23 THR O O 13.765 24.262 -3.875 1.00 . A A . 23 THR O 1 1
16 41502 1 1 23 THR OG1 O 16.650 25.196 -1.367 1.00 . A A . 23 THR OG1 1 1
16 41503 1 1 24 GLU C C 12.625 23.404 -1.316 1.00 . A A . 24 GLU C 1 1
16 41504 1 1 24 GLU CA C 13.803 22.493 -1.659 1.00 . A A . 24 GLU CA 1 1
16 41505 1 1 24 GLU CB C 14.228 21.755 -0.377 1.00 . A A . 24 GLU CB 1 1
16 41506 1 1 24 GLU CD C 16.792 21.565 -0.336 1.00 . A A . 24 GLU CD 1 1
16 41507 1 1 24 GLU CG C 15.452 20.847 -0.505 1.00 . A A . 24 GLU CG 1 1
16 41508 1 1 24 GLU H H 15.772 23.188 -1.728 1.00 . A A . 24 GLU H 1 1
16 41509 1 1 24 GLU HA H 13.506 21.760 -2.392 1.00 . A A . 24 GLU HA 1 1
16 41510 1 1 24 GLU HB2 H 14.463 22.511 0.357 1.00 . A A . 24 GLU HB2 1 1
16 41511 1 1 24 GLU HB3 H 13.394 21.169 -0.021 1.00 . A A . 24 GLU HB3 1 1
16 41512 1 1 24 GLU HG2 H 15.387 20.043 0.210 1.00 . A A . 24 GLU HG2 1 1
16 41513 1 1 24 GLU HG3 H 15.426 20.411 -1.493 1.00 . A A . 24 GLU HG3 1 1
16 41514 1 1 24 GLU N N 14.915 23.255 -2.210 1.00 . A A . 24 GLU N 1 1
16 41515 1 1 24 GLU O O 11.472 23.082 -1.588 1.00 . A A . 24 GLU O 1 1
16 41516 1 1 24 GLU OE1 O 16.819 22.822 -0.224 1.00 . A A . 24 GLU OE1 1 1
16 41517 1 1 24 GLU OE2 O 17.836 20.886 -0.292 1.00 . A A . 24 GLU OE2 1 1
16 41518 1 1 25 GLY C C 11.190 26.136 -1.479 1.00 . A A . 25 GLY C 1 1
16 41519 1 1 25 GLY CA C 11.914 25.497 -0.322 1.00 . A A . 25 GLY CA 1 1
16 41520 1 1 25 GLY H H 13.890 24.770 -0.653 1.00 . A A . 25 GLY H 1 1
16 41521 1 1 25 GLY HA2 H 11.196 24.973 0.290 1.00 . A A . 25 GLY HA2 1 1
16 41522 1 1 25 GLY HA3 H 12.376 26.275 0.268 1.00 . A A . 25 GLY HA3 1 1
16 41523 1 1 25 GLY N N 12.938 24.560 -0.752 1.00 . A A . 25 GLY N 1 1
16 41524 1 1 25 GLY O O 10.033 26.526 -1.358 1.00 . A A . 25 GLY O 1 1
16 41525 1 1 26 ASP C C 10.299 25.837 -4.363 1.00 . A A . 26 ASP C 1 1
16 41526 1 1 26 ASP CA C 11.319 26.793 -3.793 1.00 . A A . 26 ASP CA 1 1
16 41527 1 1 26 ASP CB C 12.447 27.009 -4.776 1.00 . A A . 26 ASP CB 1 1
16 41528 1 1 26 ASP CG C 11.981 27.671 -5.999 1.00 . A A . 26 ASP CG 1 1
16 41529 1 1 26 ASP H H 12.765 25.852 -2.668 1.00 . A A . 26 ASP H 1 1
16 41530 1 1 26 ASP HA H 10.853 27.740 -3.562 1.00 . A A . 26 ASP HA 1 1
16 41531 1 1 26 ASP HB2 H 13.215 27.627 -4.335 1.00 . A A . 26 ASP HB2 1 1
16 41532 1 1 26 ASP HB3 H 12.879 26.058 -5.053 1.00 . A A . 26 ASP HB3 1 1
16 41533 1 1 26 ASP N N 11.860 26.213 -2.599 1.00 . A A . 26 ASP N 1 1
16 41534 1 1 26 ASP O O 9.151 26.204 -4.657 1.00 . A A . 26 ASP O 1 1
16 41535 1 1 26 ASP OD1 O 11.934 28.917 -6.002 1.00 . A A . 26 ASP OD1 1 1
16 41536 1 1 26 ASP OD2 O 11.681 26.982 -6.955 1.00 . A A . 26 ASP OD2 1 1
16 41537 1 1 27 ILE C C 8.624 23.413 -3.945 1.00 . A A . 27 ILE C 1 1
16 41538 1 1 27 ILE CA C 9.871 23.484 -4.844 1.00 . A A . 27 ILE CA 1 1
16 41539 1 1 27 ILE CB C 10.680 22.168 -4.764 1.00 . A A . 27 ILE CB 1 1
16 41540 1 1 27 ILE CD1 C 12.967 21.232 -5.394 1.00 . A A . 27 ILE CD1 1 1
16 41541 1 1 27 ILE CG1 C 11.926 22.284 -5.650 1.00 . A A . 27 ILE CG1 1 1
16 41542 1 1 27 ILE CG2 C 9.833 20.976 -5.194 1.00 . A A . 27 ILE CG2 1 1
16 41543 1 1 27 ILE H H 11.641 24.413 -4.173 1.00 . A A . 27 ILE H 1 1
16 41544 1 1 27 ILE HA H 9.572 23.658 -5.868 1.00 . A A . 27 ILE HA 1 1
16 41545 1 1 27 ILE HB H 10.997 22.019 -3.742 1.00 . A A . 27 ILE HB 1 1
16 41546 1 1 27 ILE HD11 H 13.320 21.326 -4.377 1.00 . A A . 27 ILE HD11 1 1
16 41547 1 1 27 ILE HD12 H 13.788 21.412 -6.068 1.00 . A A . 27 ILE HD12 1 1
16 41548 1 1 27 ILE HD13 H 12.555 20.247 -5.557 1.00 . A A . 27 ILE HD13 1 1
16 41549 1 1 27 ILE HG12 H 11.636 22.189 -6.687 1.00 . A A . 27 ILE HG12 1 1
16 41550 1 1 27 ILE HG13 H 12.387 23.250 -5.503 1.00 . A A . 27 ILE HG13 1 1
16 41551 1 1 27 ILE HG21 H 10.419 20.072 -5.124 1.00 . A A . 27 ILE HG21 1 1
16 41552 1 1 27 ILE HG22 H 9.509 21.118 -6.215 1.00 . A A . 27 ILE HG22 1 1
16 41553 1 1 27 ILE HG23 H 8.968 20.899 -4.552 1.00 . A A . 27 ILE HG23 1 1
16 41554 1 1 27 ILE N N 10.706 24.587 -4.413 1.00 . A A . 27 ILE N 1 1
16 41555 1 1 27 ILE O O 7.502 23.223 -4.423 1.00 . A A . 27 ILE O 1 1
16 41556 1 1 28 LEU C C 6.781 24.808 -2.002 1.00 . A A . 28 LEU C 1 1
16 41557 1 1 28 LEU CA C 7.726 23.670 -1.688 1.00 . A A . 28 LEU CA 1 1
16 41558 1 1 28 LEU CB C 8.227 23.800 -0.254 1.00 . A A . 28 LEU CB 1 1
16 41559 1 1 28 LEU CD1 C 9.434 22.889 1.713 1.00 . A A . 28 LEU CD1 1 1
16 41560 1 1 28 LEU CD2 C 7.989 21.399 0.355 1.00 . A A . 28 LEU CD2 1 1
16 41561 1 1 28 LEU CG C 8.934 22.586 0.322 1.00 . A A . 28 LEU CG 1 1
16 41562 1 1 28 LEU H H 9.755 23.710 -2.331 1.00 . A A . 28 LEU H 1 1
16 41563 1 1 28 LEU HA H 7.174 22.748 -1.779 1.00 . A A . 28 LEU HA 1 1
16 41564 1 1 28 LEU HB2 H 8.910 24.636 -0.217 1.00 . A A . 28 LEU HB2 1 1
16 41565 1 1 28 LEU HB3 H 7.380 24.029 0.377 1.00 . A A . 28 LEU HB3 1 1
16 41566 1 1 28 LEU HD11 H 10.109 23.733 1.690 1.00 . A A . 28 LEU HD11 1 1
16 41567 1 1 28 LEU HD12 H 9.957 22.026 2.097 1.00 . A A . 28 LEU HD12 1 1
16 41568 1 1 28 LEU HD13 H 8.595 23.112 2.355 1.00 . A A . 28 LEU HD13 1 1
16 41569 1 1 28 LEU HD21 H 8.468 20.560 0.835 1.00 . A A . 28 LEU HD21 1 1
16 41570 1 1 28 LEU HD22 H 7.725 21.118 -0.654 1.00 . A A . 28 LEU HD22 1 1
16 41571 1 1 28 LEU HD23 H 7.096 21.663 0.902 1.00 . A A . 28 LEU HD23 1 1
16 41572 1 1 28 LEU HG H 9.780 22.329 -0.298 1.00 . A A . 28 LEU HG 1 1
16 41573 1 1 28 LEU N N 8.827 23.617 -2.644 1.00 . A A . 28 LEU N 1 1
16 41574 1 1 28 LEU O O 5.576 24.638 -1.938 1.00 . A A . 28 LEU O 1 1
16 41575 1 1 29 THR C C 5.615 26.801 -3.908 1.00 . A A . 29 THR C 1 1
16 41576 1 1 29 THR CA C 6.545 27.118 -2.718 1.00 . A A . 29 THR CA 1 1
16 41577 1 1 29 THR CB C 7.479 28.309 -3.077 1.00 . A A . 29 THR CB 1 1
16 41578 1 1 29 THR CG2 C 6.684 29.586 -3.335 1.00 . A A . 29 THR CG2 1 1
16 41579 1 1 29 THR H H 8.310 26.004 -2.407 1.00 . A A . 29 THR H 1 1
16 41580 1 1 29 THR HA H 5.944 27.390 -1.863 1.00 . A A . 29 THR HA 1 1
16 41581 1 1 29 THR HB H 8.042 28.054 -3.964 1.00 . A A . 29 THR HB 1 1
16 41582 1 1 29 THR HG1 H 9.088 27.882 -2.020 1.00 . A A . 29 THR HG1 1 1
16 41583 1 1 29 THR HG21 H 6.120 29.845 -2.451 1.00 . A A . 29 THR HG21 1 1
16 41584 1 1 29 THR HG22 H 6.007 29.427 -4.161 1.00 . A A . 29 THR HG22 1 1
16 41585 1 1 29 THR HG23 H 7.362 30.392 -3.575 1.00 . A A . 29 THR HG23 1 1
16 41586 1 1 29 THR N N 7.331 25.945 -2.367 1.00 . A A . 29 THR N 1 1
16 41587 1 1 29 THR O O 4.488 27.322 -4.006 1.00 . A A . 29 THR O 1 1
16 41588 1 1 29 THR OG1 O 8.383 28.545 -1.995 1.00 . A A . 29 THR OG1 1 1
16 41589 1 1 30 VAL C C 4.273 24.467 -5.541 1.00 . A A . 30 VAL C 1 1
16 41590 1 1 30 VAL CA C 5.284 25.558 -5.943 1.00 . A A . 30 VAL CA 1 1
16 41591 1 1 30 VAL CB C 6.172 25.048 -7.112 1.00 . A A . 30 VAL CB 1 1
16 41592 1 1 30 VAL CG1 C 5.334 24.729 -8.339 1.00 . A A . 30 VAL CG1 1 1
16 41593 1 1 30 VAL CG2 C 7.238 26.066 -7.462 1.00 . A A . 30 VAL CG2 1 1
16 41594 1 1 30 VAL H H 6.996 25.616 -4.696 1.00 . A A . 30 VAL H 1 1
16 41595 1 1 30 VAL HA H 4.733 26.424 -6.278 1.00 . A A . 30 VAL HA 1 1
16 41596 1 1 30 VAL HB H 6.663 24.141 -6.791 1.00 . A A . 30 VAL HB 1 1
16 41597 1 1 30 VAL HG11 H 5.973 24.366 -9.130 1.00 . A A . 30 VAL HG11 1 1
16 41598 1 1 30 VAL HG12 H 4.829 25.624 -8.672 1.00 . A A . 30 VAL HG12 1 1
16 41599 1 1 30 VAL HG13 H 4.604 23.975 -8.089 1.00 . A A . 30 VAL HG13 1 1
16 41600 1 1 30 VAL HG21 H 7.848 25.687 -8.270 1.00 . A A . 30 VAL HG21 1 1
16 41601 1 1 30 VAL HG22 H 7.859 26.248 -6.598 1.00 . A A . 30 VAL HG22 1 1
16 41602 1 1 30 VAL HG23 H 6.764 26.986 -7.770 1.00 . A A . 30 VAL HG23 1 1
16 41603 1 1 30 VAL N N 6.079 25.960 -4.803 1.00 . A A . 30 VAL N 1 1
16 41604 1 1 30 VAL O O 3.061 24.646 -5.685 1.00 . A A . 30 VAL O 1 1
16 41605 1 1 31 PHE C C 3.023 22.351 -3.474 1.00 . A A . 31 PHE C 1 1
16 41606 1 1 31 PHE CA C 3.996 22.195 -4.649 1.00 . A A . 31 PHE CA 1 1
16 41607 1 1 31 PHE CB C 4.913 20.971 -4.439 1.00 . A A . 31 PHE CB 1 1
16 41608 1 1 31 PHE CD1 C 6.398 21.118 -6.478 1.00 . A A . 31 PHE CD1 1 1
16 41609 1 1 31 PHE CD2 C 5.148 19.120 -6.134 1.00 . A A . 31 PHE CD2 1 1
16 41610 1 1 31 PHE CE1 C 6.932 20.592 -7.637 1.00 . A A . 31 PHE CE1 1 1
16 41611 1 1 31 PHE CE2 C 5.682 18.587 -7.294 1.00 . A A . 31 PHE CE2 1 1
16 41612 1 1 31 PHE CG C 5.498 20.395 -5.712 1.00 . A A . 31 PHE CG 1 1
16 41613 1 1 31 PHE CZ C 6.572 19.325 -8.046 1.00 . A A . 31 PHE CZ 1 1
16 41614 1 1 31 PHE H H 5.744 23.383 -4.756 1.00 . A A . 31 PHE H 1 1
16 41615 1 1 31 PHE HA H 3.399 21.993 -5.525 1.00 . A A . 31 PHE HA 1 1
16 41616 1 1 31 PHE HB2 H 5.738 21.255 -3.803 1.00 . A A . 31 PHE HB2 1 1
16 41617 1 1 31 PHE HB3 H 4.348 20.192 -3.948 1.00 . A A . 31 PHE HB3 1 1
16 41618 1 1 31 PHE HD1 H 6.678 22.110 -6.157 1.00 . A A . 31 PHE HD1 1 1
16 41619 1 1 31 PHE HD2 H 4.455 18.531 -5.548 1.00 . A A . 31 PHE HD2 1 1
16 41620 1 1 31 PHE HE1 H 7.632 21.172 -8.220 1.00 . A A . 31 PHE HE1 1 1
16 41621 1 1 31 PHE HE2 H 5.401 17.595 -7.613 1.00 . A A . 31 PHE HE2 1 1
16 41622 1 1 31 PHE HZ H 6.990 18.913 -8.952 1.00 . A A . 31 PHE HZ 1 1
16 41623 1 1 31 PHE N N 4.782 23.392 -4.971 1.00 . A A . 31 PHE N 1 1
16 41624 1 1 31 PHE O O 2.148 21.510 -3.293 1.00 . A A . 31 PHE O 1 1
16 41625 1 1 32 SER C C 0.801 23.967 -2.014 1.00 . A A . 32 SER C 1 1
16 41626 1 1 32 SER CA C 2.218 23.589 -1.567 1.00 . A A . 32 SER CA 1 1
16 41627 1 1 32 SER CB C 2.738 24.592 -0.539 1.00 . A A . 32 SER CB 1 1
16 41628 1 1 32 SER H H 3.873 24.044 -2.839 1.00 . A A . 32 SER H 1 1
16 41629 1 1 32 SER HA H 2.143 22.624 -1.087 1.00 . A A . 32 SER HA 1 1
16 41630 1 1 32 SER HB2 H 2.945 25.531 -1.028 1.00 . A A . 32 SER HB2 1 1
16 41631 1 1 32 SER HB3 H 1.993 24.743 0.228 1.00 . A A . 32 SER HB3 1 1
16 41632 1 1 32 SER HG H 4.633 24.238 -0.589 1.00 . A A . 32 SER HG 1 1
16 41633 1 1 32 SER N N 3.143 23.403 -2.689 1.00 . A A . 32 SER N 1 1
16 41634 1 1 32 SER O O -0.105 23.969 -1.214 1.00 . A A . 32 SER O 1 1
16 41635 1 1 32 SER OG O 3.933 24.134 0.072 1.00 . A A . 32 SER OG 1 1
16 41636 1 1 33 GLU C C -1.532 23.358 -4.021 1.00 . A A . 33 GLU C 1 1
16 41637 1 1 33 GLU CA C -0.718 24.642 -3.764 1.00 . A A . 33 GLU CA 1 1
16 41638 1 1 33 GLU CB C -0.563 25.511 -5.029 1.00 . A A . 33 GLU CB 1 1
16 41639 1 1 33 GLU CD C -2.943 25.731 -6.044 1.00 . A A . 33 GLU CD 1 1
16 41640 1 1 33 GLU CG C -1.754 26.420 -5.403 1.00 . A A . 33 GLU CG 1 1
16 41641 1 1 33 GLU H H 1.362 24.248 -3.909 1.00 . A A . 33 GLU H 1 1
16 41642 1 1 33 GLU HA H -1.200 25.211 -2.985 1.00 . A A . 33 GLU HA 1 1
16 41643 1 1 33 GLU HB2 H 0.300 26.146 -4.896 1.00 . A A . 33 GLU HB2 1 1
16 41644 1 1 33 GLU HB3 H -0.369 24.853 -5.863 1.00 . A A . 33 GLU HB3 1 1
16 41645 1 1 33 GLU HG2 H -2.108 26.892 -4.500 1.00 . A A . 33 GLU HG2 1 1
16 41646 1 1 33 GLU HG3 H -1.399 27.191 -6.070 1.00 . A A . 33 GLU HG3 1 1
16 41647 1 1 33 GLU N N 0.610 24.271 -3.280 1.00 . A A . 33 GLU N 1 1
16 41648 1 1 33 GLU O O -2.744 23.369 -4.082 1.00 . A A . 33 GLU O 1 1
16 41649 1 1 33 GLU OE1 O -2.798 25.186 -7.160 1.00 . A A . 33 GLU OE1 1 1
16 41650 1 1 33 GLU OE2 O -4.063 25.841 -5.527 1.00 . A A . 33 GLU OE2 1 1
16 41651 1 1 34 TYR C C -1.477 20.084 -3.143 1.00 . A A . 34 TYR C 1 1
16 41652 1 1 34 TYR CA C -1.454 20.963 -4.376 1.00 . A A . 34 TYR CA 1 1
16 41653 1 1 34 TYR CB C -0.735 20.281 -5.546 1.00 . A A . 34 TYR CB 1 1
16 41654 1 1 34 TYR CD1 C 0.061 22.085 -7.122 1.00 . A A . 34 TYR CD1 1 1
16 41655 1 1 34 TYR CD2 C -1.881 20.849 -7.712 1.00 . A A . 34 TYR CD2 1 1
16 41656 1 1 34 TYR CE1 C -0.066 22.839 -8.263 1.00 . A A . 34 TYR CE1 1 1
16 41657 1 1 34 TYR CE2 C -2.009 21.593 -8.862 1.00 . A A . 34 TYR CE2 1 1
16 41658 1 1 34 TYR CG C -0.845 21.077 -6.825 1.00 . A A . 34 TYR CG 1 1
16 41659 1 1 34 TYR CZ C -1.102 22.589 -9.134 1.00 . A A . 34 TYR CZ 1 1
16 41660 1 1 34 TYR H H 0.133 22.270 -3.924 1.00 . A A . 34 TYR H 1 1
16 41661 1 1 34 TYR HA H -2.474 21.162 -4.668 1.00 . A A . 34 TYR HA 1 1
16 41662 1 1 34 TYR HB2 H 0.312 20.168 -5.305 1.00 . A A . 34 TYR HB2 1 1
16 41663 1 1 34 TYR HB3 H -1.169 19.306 -5.717 1.00 . A A . 34 TYR HB3 1 1
16 41664 1 1 34 TYR HD1 H 0.876 22.277 -6.439 1.00 . A A . 34 TYR HD1 1 1
16 41665 1 1 34 TYR HD2 H -2.593 20.065 -7.498 1.00 . A A . 34 TYR HD2 1 1
16 41666 1 1 34 TYR HE1 H 0.651 23.618 -8.472 1.00 . A A . 34 TYR HE1 1 1
16 41667 1 1 34 TYR HE2 H -2.822 21.394 -9.543 1.00 . A A . 34 TYR HE2 1 1
16 41668 1 1 34 TYR HH H -2.164 23.611 -10.329 1.00 . A A . 34 TYR HH 1 1
16 41669 1 1 34 TYR N N -0.833 22.242 -4.087 1.00 . A A . 34 TYR N 1 1
16 41670 1 1 34 TYR O O -1.676 18.866 -3.222 1.00 . A A . 34 TYR O 1 1
16 41671 1 1 34 TYR OH O -1.241 23.345 -10.275 1.00 . A A . 34 TYR OH 1 1
16 41672 1 1 35 GLY C C -0.149 20.282 0.085 1.00 . A A . 35 GLY C 1 1
16 41673 1 1 35 GLY CA C -1.354 20.005 -0.757 1.00 . A A . 35 GLY CA 1 1
16 41674 1 1 35 GLY H H -1.118 21.670 -2.003 1.00 . A A . 35 GLY H 1 1
16 41675 1 1 35 GLY HA2 H -2.238 20.312 -0.217 1.00 . A A . 35 GLY HA2 1 1
16 41676 1 1 35 GLY HA3 H -1.409 18.944 -0.952 1.00 . A A . 35 GLY HA3 1 1
16 41677 1 1 35 GLY N N -1.302 20.707 -2.001 1.00 . A A . 35 GLY N 1 1
16 41678 1 1 35 GLY O O 0.560 21.261 -0.141 1.00 . A A . 35 GLY O 1 1
16 41679 1 1 36 VAL C C 2.217 18.462 1.625 1.00 . A A . 36 VAL C 1 1
16 41680 1 1 36 VAL CA C 1.225 19.580 1.918 1.00 . A A . 36 VAL CA 1 1
16 41681 1 1 36 VAL CB C 0.817 19.531 3.423 1.00 . A A . 36 VAL CB 1 1
16 41682 1 1 36 VAL CG1 C 2.026 19.769 4.325 1.00 . A A . 36 VAL CG1 1 1
16 41683 1 1 36 VAL CG2 C -0.278 20.549 3.728 1.00 . A A . 36 VAL CG2 1 1
16 41684 1 1 36 VAL H H -0.497 18.663 1.176 1.00 . A A . 36 VAL H 1 1
16 41685 1 1 36 VAL HA H 1.688 20.531 1.709 1.00 . A A . 36 VAL HA 1 1
16 41686 1 1 36 VAL HB H 0.436 18.542 3.634 1.00 . A A . 36 VAL HB 1 1
16 41687 1 1 36 VAL HG11 H 2.766 19.005 4.137 1.00 . A A . 36 VAL HG11 1 1
16 41688 1 1 36 VAL HG12 H 1.718 19.725 5.358 1.00 . A A . 36 VAL HG12 1 1
16 41689 1 1 36 VAL HG13 H 2.448 20.741 4.115 1.00 . A A . 36 VAL HG13 1 1
16 41690 1 1 36 VAL HG21 H -1.145 20.340 3.117 1.00 . A A . 36 VAL HG21 1 1
16 41691 1 1 36 VAL HG22 H 0.085 21.543 3.514 1.00 . A A . 36 VAL HG22 1 1
16 41692 1 1 36 VAL HG23 H -0.547 20.483 4.773 1.00 . A A . 36 VAL HG23 1 1
16 41693 1 1 36 VAL N N 0.090 19.435 1.046 1.00 . A A . 36 VAL N 1 1
16 41694 1 1 36 VAL O O 1.905 17.274 1.836 1.00 . A A . 36 VAL O 1 1
16 41695 1 1 37 PRO C C 4.985 17.258 2.084 1.00 . A A . 37 PRO C 1 1
16 41696 1 1 37 PRO CA C 4.443 17.843 0.783 1.00 . A A . 37 PRO CA 1 1
16 41697 1 1 37 PRO CB C 5.522 18.684 0.089 1.00 . A A . 37 PRO CB 1 1
16 41698 1 1 37 PRO CD C 3.721 20.148 0.545 1.00 . A A . 37 PRO CD 1 1
16 41699 1 1 37 PRO CG C 4.789 19.853 -0.458 1.00 . A A . 37 PRO CG 1 1
16 41700 1 1 37 PRO HA H 4.115 17.046 0.131 1.00 . A A . 37 PRO HA 1 1
16 41701 1 1 37 PRO HB2 H 6.261 18.983 0.819 1.00 . A A . 37 PRO HB2 1 1
16 41702 1 1 37 PRO HB3 H 5.987 18.133 -0.714 1.00 . A A . 37 PRO HB3 1 1
16 41703 1 1 37 PRO HD2 H 4.101 20.775 1.339 1.00 . A A . 37 PRO HD2 1 1
16 41704 1 1 37 PRO HD3 H 2.877 20.611 0.057 1.00 . A A . 37 PRO HD3 1 1
16 41705 1 1 37 PRO HG2 H 5.461 20.693 -0.563 1.00 . A A . 37 PRO HG2 1 1
16 41706 1 1 37 PRO HG3 H 4.332 19.603 -1.404 1.00 . A A . 37 PRO HG3 1 1
16 41707 1 1 37 PRO N N 3.372 18.804 1.038 1.00 . A A . 37 PRO N 1 1
16 41708 1 1 37 PRO O O 5.064 17.943 3.101 1.00 . A A . 37 PRO O 1 1
16 41709 1 1 38 VAL C C 7.334 15.108 3.080 1.00 . A A . 38 VAL C 1 1
16 41710 1 1 38 VAL CA C 5.835 15.284 3.202 1.00 . A A . 38 VAL CA 1 1
16 41711 1 1 38 VAL CB C 5.164 13.894 3.267 1.00 . A A . 38 VAL CB 1 1
16 41712 1 1 38 VAL CG1 C 5.651 13.069 4.424 1.00 . A A . 38 VAL CG1 1 1
16 41713 1 1 38 VAL CG2 C 3.689 14.050 3.362 1.00 . A A . 38 VAL CG2 1 1
16 41714 1 1 38 VAL H H 5.260 15.515 1.188 1.00 . A A . 38 VAL H 1 1
16 41715 1 1 38 VAL HA H 5.589 15.835 4.098 1.00 . A A . 38 VAL HA 1 1
16 41716 1 1 38 VAL HB H 5.378 13.364 2.350 1.00 . A A . 38 VAL HB 1 1
16 41717 1 1 38 VAL HG11 H 6.714 12.907 4.329 1.00 . A A . 38 VAL HG11 1 1
16 41718 1 1 38 VAL HG12 H 5.118 12.131 4.378 1.00 . A A . 38 VAL HG12 1 1
16 41719 1 1 38 VAL HG13 H 5.419 13.580 5.346 1.00 . A A . 38 VAL HG13 1 1
16 41720 1 1 38 VAL HG21 H 3.331 14.584 2.494 1.00 . A A . 38 VAL HG21 1 1
16 41721 1 1 38 VAL HG22 H 3.445 14.603 4.255 1.00 . A A . 38 VAL HG22 1 1
16 41722 1 1 38 VAL HG23 H 3.227 13.074 3.392 1.00 . A A . 38 VAL HG23 1 1
16 41723 1 1 38 VAL N N 5.334 16.002 2.039 1.00 . A A . 38 VAL N 1 1
16 41724 1 1 38 VAL O O 8.094 15.306 4.030 1.00 . A A . 38 VAL O 1 1
16 41725 1 1 39 ASP C C 9.465 15.327 0.375 1.00 . A A . 39 ASP C 1 1
16 41726 1 1 39 ASP CA C 9.108 14.515 1.578 1.00 . A A . 39 ASP CA 1 1
16 41727 1 1 39 ASP CB C 9.294 13.037 1.224 1.00 . A A . 39 ASP CB 1 1
16 41728 1 1 39 ASP CG C 9.453 12.066 2.377 1.00 . A A . 39 ASP CG 1 1
16 41729 1 1 39 ASP H H 7.075 14.682 1.182 1.00 . A A . 39 ASP H 1 1
16 41730 1 1 39 ASP HA H 9.745 14.760 2.413 1.00 . A A . 39 ASP HA 1 1
16 41731 1 1 39 ASP HB2 H 8.358 12.781 0.762 1.00 . A A . 39 ASP HB2 1 1
16 41732 1 1 39 ASP HB3 H 10.062 12.881 0.488 1.00 . A A . 39 ASP HB3 1 1
16 41733 1 1 39 ASP N N 7.735 14.767 1.903 1.00 . A A . 39 ASP N 1 1
16 41734 1 1 39 ASP O O 8.786 15.235 -0.648 1.00 . A A . 39 ASP O 1 1
16 41735 1 1 39 ASP OD1 O 8.463 11.716 3.046 1.00 . A A . 39 ASP OD1 1 1
16 41736 1 1 39 ASP OD2 O 10.574 11.563 2.587 1.00 . A A . 39 ASP OD2 1 1
16 41737 1 1 40 VAL C C 12.493 16.860 -0.574 1.00 . A A . 40 VAL C 1 1
16 41738 1 1 40 VAL CA C 10.978 16.884 -0.629 1.00 . A A . 40 VAL CA 1 1
16 41739 1 1 40 VAL CB C 10.427 18.354 -0.737 1.00 . A A . 40 VAL CB 1 1
16 41740 1 1 40 VAL CG1 C 10.796 19.206 0.468 1.00 . A A . 40 VAL CG1 1 1
16 41741 1 1 40 VAL CG2 C 10.905 19.014 -2.024 1.00 . A A . 40 VAL CG2 1 1
16 41742 1 1 40 VAL H H 10.899 16.278 1.364 1.00 . A A . 40 VAL H 1 1
16 41743 1 1 40 VAL HA H 10.685 16.329 -1.509 1.00 . A A . 40 VAL HA 1 1
16 41744 1 1 40 VAL HB H 9.349 18.298 -0.776 1.00 . A A . 40 VAL HB 1 1
16 41745 1 1 40 VAL HG11 H 10.411 20.206 0.342 1.00 . A A . 40 VAL HG11 1 1
16 41746 1 1 40 VAL HG12 H 11.871 19.245 0.558 1.00 . A A . 40 VAL HG12 1 1
16 41747 1 1 40 VAL HG13 H 10.382 18.760 1.361 1.00 . A A . 40 VAL HG13 1 1
16 41748 1 1 40 VAL HG21 H 11.984 19.065 -2.022 1.00 . A A . 40 VAL HG21 1 1
16 41749 1 1 40 VAL HG22 H 10.488 20.006 -2.102 1.00 . A A . 40 VAL HG22 1 1
16 41750 1 1 40 VAL HG23 H 10.580 18.419 -2.863 1.00 . A A . 40 VAL HG23 1 1
16 41751 1 1 40 VAL N N 10.464 16.148 0.494 1.00 . A A . 40 VAL N 1 1
16 41752 1 1 40 VAL O O 13.109 17.344 0.364 1.00 . A A . 40 VAL O 1 1
16 41753 1 1 41 ILE C C 15.042 16.615 -2.862 1.00 . A A . 41 ILE C 1 1
16 41754 1 1 41 ILE CA C 14.500 16.134 -1.559 1.00 . A A . 41 ILE CA 1 1
16 41755 1 1 41 ILE CB C 15.067 14.712 -1.205 1.00 . A A . 41 ILE CB 1 1
16 41756 1 1 41 ILE CD1 C 13.018 13.158 -1.609 1.00 . A A . 41 ILE CD1 1 1
16 41757 1 1 41 ILE CG1 C 14.433 13.552 -2.024 1.00 . A A . 41 ILE CG1 1 1
16 41758 1 1 41 ILE CG2 C 14.955 14.437 0.280 1.00 . A A . 41 ILE CG2 1 1
16 41759 1 1 41 ILE H H 12.549 15.854 -2.263 1.00 . A A . 41 ILE H 1 1
16 41760 1 1 41 ILE HA H 14.850 16.827 -0.807 1.00 . A A . 41 ILE HA 1 1
16 41761 1 1 41 ILE HB H 16.125 14.751 -1.426 1.00 . A A . 41 ILE HB 1 1
16 41762 1 1 41 ILE HD11 H 12.349 13.991 -1.765 1.00 . A A . 41 ILE HD11 1 1
16 41763 1 1 41 ILE HD12 H 13.018 12.896 -0.561 1.00 . A A . 41 ILE HD12 1 1
16 41764 1 1 41 ILE HD13 H 12.687 12.310 -2.189 1.00 . A A . 41 ILE HD13 1 1
16 41765 1 1 41 ILE HG12 H 14.392 13.851 -3.059 1.00 . A A . 41 ILE HG12 1 1
16 41766 1 1 41 ILE HG13 H 15.062 12.678 -1.937 1.00 . A A . 41 ILE HG13 1 1
16 41767 1 1 41 ILE HG21 H 15.344 13.445 0.448 1.00 . A A . 41 ILE HG21 1 1
16 41768 1 1 41 ILE HG22 H 13.917 14.483 0.581 1.00 . A A . 41 ILE HG22 1 1
16 41769 1 1 41 ILE HG23 H 15.535 15.157 0.838 1.00 . A A . 41 ILE HG23 1 1
16 41770 1 1 41 ILE N N 13.077 16.241 -1.528 1.00 . A A . 41 ILE N 1 1
16 41771 1 1 41 ILE O O 14.672 16.116 -3.930 1.00 . A A . 41 ILE O 1 1
16 41772 1 1 42 LEU C C 17.766 17.382 -4.157 1.00 . A A . 42 LEU C 1 1
16 41773 1 1 42 LEU CA C 16.492 18.152 -3.933 1.00 . A A . 42 LEU CA 1 1
16 41774 1 1 42 LEU CB C 16.721 19.677 -3.688 1.00 . A A . 42 LEU CB 1 1
16 41775 1 1 42 LEU CD1 C 18.763 20.387 -5.038 1.00 . A A . 42 LEU CD1 1 1
16 41776 1 1 42 LEU CD2 C 16.537 20.318 -6.115 1.00 . A A . 42 LEU CD2 1 1
16 41777 1 1 42 LEU CG C 17.280 20.570 -4.829 1.00 . A A . 42 LEU CG 1 1
16 41778 1 1 42 LEU H H 16.156 17.921 -1.897 1.00 . A A . 42 LEU H 1 1
16 41779 1 1 42 LEU HA H 15.829 18.011 -4.773 1.00 . A A . 42 LEU HA 1 1
16 41780 1 1 42 LEU HB2 H 15.760 20.094 -3.426 1.00 . A A . 42 LEU HB2 1 1
16 41781 1 1 42 LEU HB3 H 17.372 19.775 -2.832 1.00 . A A . 42 LEU HB3 1 1
16 41782 1 1 42 LEU HD11 H 19.085 21.004 -5.864 1.00 . A A . 42 LEU HD11 1 1
16 41783 1 1 42 LEU HD12 H 18.972 19.350 -5.247 1.00 . A A . 42 LEU HD12 1 1
16 41784 1 1 42 LEU HD13 H 19.278 20.695 -4.141 1.00 . A A . 42 LEU HD13 1 1
16 41785 1 1 42 LEU HD21 H 16.713 19.301 -6.433 1.00 . A A . 42 LEU HD21 1 1
16 41786 1 1 42 LEU HD22 H 16.860 21.011 -6.878 1.00 . A A . 42 LEU HD22 1 1
16 41787 1 1 42 LEU HD23 H 15.483 20.447 -5.922 1.00 . A A . 42 LEU HD23 1 1
16 41788 1 1 42 LEU HG H 17.118 21.601 -4.557 1.00 . A A . 42 LEU HG 1 1
16 41789 1 1 42 LEU N N 15.884 17.587 -2.784 1.00 . A A . 42 LEU N 1 1
16 41790 1 1 42 LEU O O 18.610 17.303 -3.264 1.00 . A A . 42 LEU O 1 1
16 41791 1 1 43 SER C C 20.193 16.943 -5.781 1.00 . A A . 43 SER C 1 1
16 41792 1 1 43 SER CA C 19.041 15.988 -5.604 1.00 . A A . 43 SER CA 1 1
16 41793 1 1 43 SER CB C 18.839 15.101 -6.844 1.00 . A A . 43 SER CB 1 1
16 41794 1 1 43 SER H H 17.194 16.865 -6.005 1.00 . A A . 43 SER H 1 1
16 41795 1 1 43 SER HA H 19.241 15.368 -4.743 1.00 . A A . 43 SER HA 1 1
16 41796 1 1 43 SER HB2 H 17.924 14.540 -6.738 1.00 . A A . 43 SER HB2 1 1
16 41797 1 1 43 SER HB3 H 18.781 15.727 -7.721 1.00 . A A . 43 SER HB3 1 1
16 41798 1 1 43 SER HG H 20.091 14.023 -7.936 1.00 . A A . 43 SER HG 1 1
16 41799 1 1 43 SER N N 17.883 16.762 -5.313 1.00 . A A . 43 SER N 1 1
16 41800 1 1 43 SER O O 20.207 17.792 -6.691 1.00 . A A . 43 SER O 1 1
16 41801 1 1 43 SER OG O 19.919 14.192 -6.999 1.00 . A A . 43 SER OG 1 1
16 41802 1 1 44 ARG C C 23.385 16.888 -4.348 1.00 . A A . 44 ARG C 1 1
16 41803 1 1 44 ARG CA C 22.226 17.708 -4.819 1.00 . A A . 44 ARG CA 1 1
16 41804 1 1 44 ARG CB C 21.911 18.890 -3.885 1.00 . A A . 44 ARG CB 1 1
16 41805 1 1 44 ARG CD C 20.791 19.663 -1.763 1.00 . A A . 44 ARG CD 1 1
16 41806 1 1 44 ARG CG C 21.510 18.506 -2.460 1.00 . A A . 44 ARG CG 1 1
16 41807 1 1 44 ARG CZ C 21.123 22.119 -1.518 1.00 . A A . 44 ARG CZ 1 1
16 41808 1 1 44 ARG H H 21.032 16.156 -4.194 1.00 . A A . 44 ARG H 1 1
16 41809 1 1 44 ARG HA H 22.433 18.084 -5.810 1.00 . A A . 44 ARG HA 1 1
16 41810 1 1 44 ARG HB2 H 22.784 19.523 -3.826 1.00 . A A . 44 ARG HB2 1 1
16 41811 1 1 44 ARG HB3 H 21.105 19.463 -4.319 1.00 . A A . 44 ARG HB3 1 1
16 41812 1 1 44 ARG HD2 H 19.830 19.812 -2.232 1.00 . A A . 44 ARG HD2 1 1
16 41813 1 1 44 ARG HD3 H 20.649 19.406 -0.723 1.00 . A A . 44 ARG HD3 1 1
16 41814 1 1 44 ARG HE H 22.469 20.849 -2.200 1.00 . A A . 44 ARG HE 1 1
16 41815 1 1 44 ARG HG2 H 20.851 17.652 -2.505 1.00 . A A . 44 ARG HG2 1 1
16 41816 1 1 44 ARG HG3 H 22.399 18.250 -1.902 1.00 . A A . 44 ARG HG3 1 1
16 41817 1 1 44 ARG HH11 H 19.242 21.586 -0.795 1.00 . A A . 44 ARG HH11 1 1
16 41818 1 1 44 ARG HH12 H 19.649 23.250 -0.782 1.00 . A A . 44 ARG HH12 1 1
16 41819 1 1 44 ARG HH21 H 22.821 23.082 -2.121 1.00 . A A . 44 ARG HH21 1 1
16 41820 1 1 44 ARG HH22 H 21.583 24.079 -1.455 1.00 . A A . 44 ARG HH22 1 1
16 41821 1 1 44 ARG N N 21.103 16.856 -4.879 1.00 . A A . 44 ARG N 1 1
16 41822 1 1 44 ARG NE N 21.559 20.909 -1.843 1.00 . A A . 44 ARG NE 1 1
16 41823 1 1 44 ARG NH1 N 19.927 22.307 -0.996 1.00 . A A . 44 ARG NH1 1 1
16 41824 1 1 44 ARG NH2 N 21.906 23.162 -1.716 1.00 . A A . 44 ARG NH2 1 1
16 41825 1 1 44 ARG O O 23.171 15.829 -3.748 1.00 . A A . 44 ARG O 1 1
16 41826 1 1 45 ASP C C 25.874 16.441 -2.799 1.00 . A A . 45 ASP C 1 1
16 41827 1 1 45 ASP CA C 25.783 16.566 -4.286 1.00 . A A . 45 ASP CA 1 1
16 41828 1 1 45 ASP CB C 27.065 17.173 -4.839 1.00 . A A . 45 ASP CB 1 1
16 41829 1 1 45 ASP CG C 28.293 16.469 -4.291 1.00 . A A . 45 ASP CG 1 1
16 41830 1 1 45 ASP H H 24.685 18.149 -5.175 1.00 . A A . 45 ASP H 1 1
16 41831 1 1 45 ASP HA H 25.669 15.569 -4.687 1.00 . A A . 45 ASP HA 1 1
16 41832 1 1 45 ASP HB2 H 27.070 17.095 -5.916 1.00 . A A . 45 ASP HB2 1 1
16 41833 1 1 45 ASP HB3 H 27.110 18.212 -4.553 1.00 . A A . 45 ASP HB3 1 1
16 41834 1 1 45 ASP N N 24.590 17.309 -4.670 1.00 . A A . 45 ASP N 1 1
16 41835 1 1 45 ASP O O 25.679 17.403 -2.075 1.00 . A A . 45 ASP O 1 1
16 41836 1 1 45 ASP OD1 O 28.537 15.303 -4.637 1.00 . A A . 45 ASP OD1 1 1
16 41837 1 1 45 ASP OD2 O 29.003 17.062 -3.467 1.00 . A A . 45 ASP OD2 1 1
16 41838 1 1 46 GLU C C 27.390 15.596 -0.194 1.00 . A A . 46 GLU C 1 1
16 41839 1 1 46 GLU CA C 26.195 14.957 -0.953 1.00 . A A . 46 GLU CA 1 1
16 41840 1 1 46 GLU CB C 26.116 13.436 -0.748 1.00 . A A . 46 GLU CB 1 1
16 41841 1 1 46 GLU CD C 25.719 11.515 0.821 1.00 . A A . 46 GLU CD 1 1
16 41842 1 1 46 GLU CG C 25.853 13.000 0.682 1.00 . A A . 46 GLU CG 1 1
16 41843 1 1 46 GLU H H 26.347 14.593 -3.049 1.00 . A A . 46 GLU H 1 1
16 41844 1 1 46 GLU HA H 25.294 15.397 -0.562 1.00 . A A . 46 GLU HA 1 1
16 41845 1 1 46 GLU HB2 H 25.317 13.048 -1.361 1.00 . A A . 46 GLU HB2 1 1
16 41846 1 1 46 GLU HB3 H 27.049 12.997 -1.072 1.00 . A A . 46 GLU HB3 1 1
16 41847 1 1 46 GLU HG2 H 26.674 13.329 1.301 1.00 . A A . 46 GLU HG2 1 1
16 41848 1 1 46 GLU HG3 H 24.942 13.464 1.029 1.00 . A A . 46 GLU HG3 1 1
16 41849 1 1 46 GLU N N 26.171 15.274 -2.365 1.00 . A A . 46 GLU N 1 1
16 41850 1 1 46 GLU O O 27.402 15.642 1.034 1.00 . A A . 46 GLU O 1 1
16 41851 1 1 46 GLU OE1 O 24.679 10.958 0.449 1.00 . A A . 46 GLU OE1 1 1
16 41852 1 1 46 GLU OE2 O 26.670 10.871 1.309 1.00 . A A . 46 GLU OE2 1 1
16 41853 1 1 47 ASN C C 29.487 18.201 -0.248 1.00 . A A . 47 ASN C 1 1
16 41854 1 1 47 ASN CA C 29.530 16.688 -0.270 1.00 . A A . 47 ASN CA 1 1
16 41855 1 1 47 ASN CB C 30.792 16.236 -0.996 1.00 . A A . 47 ASN CB 1 1
16 41856 1 1 47 ASN CG C 30.975 14.739 -1.004 1.00 . A A . 47 ASN CG 1 1
16 41857 1 1 47 ASN H H 28.274 16.172 -1.885 1.00 . A A . 47 ASN H 1 1
16 41858 1 1 47 ASN HA H 29.571 16.321 0.743 1.00 . A A . 47 ASN HA 1 1
16 41859 1 1 47 ASN HB2 H 30.717 16.569 -2.019 1.00 . A A . 47 ASN HB2 1 1
16 41860 1 1 47 ASN HB3 H 31.653 16.700 -0.541 1.00 . A A . 47 ASN HB3 1 1
16 41861 1 1 47 ASN HD21 H 30.017 14.601 -2.731 1.00 . A A . 47 ASN HD21 1 1
16 41862 1 1 47 ASN HD22 H 30.591 13.117 -2.057 1.00 . A A . 47 ASN HD22 1 1
16 41863 1 1 47 ASN N N 28.345 16.130 -0.906 1.00 . A A . 47 ASN N 1 1
16 41864 1 1 47 ASN ND2 N 30.477 14.090 -2.030 1.00 . A A . 47 ASN ND2 1 1
16 41865 1 1 47 ASN O O 29.588 18.824 0.811 1.00 . A A . 47 ASN O 1 1
16 41866 1 1 47 ASN OD1 O 31.574 14.169 -0.097 1.00 . A A . 47 ASN OD1 1 1
16 41867 1 1 48 THR C C 27.933 20.823 -1.524 1.00 . A A . 48 THR C 1 1
16 41868 1 1 48 THR CA C 29.357 20.249 -1.500 1.00 . A A . 48 THR CA 1 1
16 41869 1 1 48 THR CB C 30.217 20.738 -2.713 1.00 . A A . 48 THR CB 1 1
16 41870 1 1 48 THR CG2 C 29.728 20.149 -4.007 1.00 . A A . 48 THR CG2 1 1
16 41871 1 1 48 THR H H 29.219 18.233 -2.206 1.00 . A A . 48 THR H 1 1
16 41872 1 1 48 THR HA H 29.827 20.589 -0.589 1.00 . A A . 48 THR HA 1 1
16 41873 1 1 48 THR HB H 31.234 20.418 -2.554 1.00 . A A . 48 THR HB 1 1
16 41874 1 1 48 THR HG1 H 30.469 22.513 -1.939 1.00 . A A . 48 THR HG1 1 1
16 41875 1 1 48 THR HG21 H 29.799 19.073 -3.958 1.00 . A A . 48 THR HG21 1 1
16 41876 1 1 48 THR HG22 H 30.324 20.520 -4.828 1.00 . A A . 48 THR HG22 1 1
16 41877 1 1 48 THR HG23 H 28.695 20.435 -4.141 1.00 . A A . 48 THR HG23 1 1
16 41878 1 1 48 THR N N 29.338 18.800 -1.403 1.00 . A A . 48 THR N 1 1
16 41879 1 1 48 THR O O 27.717 22.040 -1.371 1.00 . A A . 48 THR O 1 1
16 41880 1 1 48 THR OG1 O 30.230 22.166 -2.809 1.00 . A A . 48 THR OG1 1 1
16 41881 1 1 49 GLY C C 25.131 21.015 -2.933 1.00 . A A . 49 GLY C 1 1
16 41882 1 1 49 GLY CA C 25.584 20.341 -1.669 1.00 . A A . 49 GLY CA 1 1
16 41883 1 1 49 GLY H H 27.186 18.994 -1.797 1.00 . A A . 49 GLY H 1 1
16 41884 1 1 49 GLY HA2 H 24.984 19.455 -1.526 1.00 . A A . 49 GLY HA2 1 1
16 41885 1 1 49 GLY HA3 H 25.426 21.012 -0.839 1.00 . A A . 49 GLY HA3 1 1
16 41886 1 1 49 GLY N N 26.967 19.944 -1.688 1.00 . A A . 49 GLY N 1 1
16 41887 1 1 49 GLY O O 24.085 21.650 -2.938 1.00 . A A . 49 GLY O 1 1
16 41888 1 1 50 GLU C C 24.364 20.858 -5.955 1.00 . A A . 50 GLU C 1 1
16 41889 1 1 50 GLU CA C 25.544 21.521 -5.250 1.00 . A A . 50 GLU CA 1 1
16 41890 1 1 50 GLU CB C 26.799 21.768 -6.140 1.00 . A A . 50 GLU CB 1 1
16 41891 1 1 50 GLU CD C 27.031 19.788 -7.781 1.00 . A A . 50 GLU CD 1 1
16 41892 1 1 50 GLU CG C 27.611 20.551 -6.617 1.00 . A A . 50 GLU CG 1 1
16 41893 1 1 50 GLU H H 26.664 20.272 -3.969 1.00 . A A . 50 GLU H 1 1
16 41894 1 1 50 GLU HA H 25.164 22.480 -4.928 1.00 . A A . 50 GLU HA 1 1
16 41895 1 1 50 GLU HB2 H 26.501 22.323 -7.014 1.00 . A A . 50 GLU HB2 1 1
16 41896 1 1 50 GLU HB3 H 27.469 22.389 -5.561 1.00 . A A . 50 GLU HB3 1 1
16 41897 1 1 50 GLU HG2 H 28.597 20.883 -6.904 1.00 . A A . 50 GLU HG2 1 1
16 41898 1 1 50 GLU HG3 H 27.711 19.871 -5.785 1.00 . A A . 50 GLU HG3 1 1
16 41899 1 1 50 GLU N N 25.880 20.854 -4.009 1.00 . A A . 50 GLU N 1 1
16 41900 1 1 50 GLU O O 24.309 19.632 -6.075 1.00 . A A . 50 GLU O 1 1
16 41901 1 1 50 GLU OE1 O 26.552 20.421 -8.741 1.00 . A A . 50 GLU OE1 1 1
16 41902 1 1 50 GLU OE2 O 27.138 18.538 -7.796 1.00 . A A . 50 GLU OE2 1 1
16 41903 1 1 51 SER C C 22.393 20.491 -8.274 1.00 . A A . 51 SER C 1 1
16 41904 1 1 51 SER CA C 22.157 21.227 -6.943 1.00 . A A . 51 SER CA 1 1
16 41905 1 1 51 SER CB C 21.267 22.452 -7.149 1.00 . A A . 51 SER CB 1 1
16 41906 1 1 51 SER H H 23.488 22.634 -6.174 1.00 . A A . 51 SER H 1 1
16 41907 1 1 51 SER HA H 21.656 20.563 -6.254 1.00 . A A . 51 SER HA 1 1
16 41908 1 1 51 SER HB2 H 21.710 23.097 -7.894 1.00 . A A . 51 SER HB2 1 1
16 41909 1 1 51 SER HB3 H 20.284 22.145 -7.472 1.00 . A A . 51 SER HB3 1 1
16 41910 1 1 51 SER HG H 20.302 23.639 -5.895 1.00 . A A . 51 SER HG 1 1
16 41911 1 1 51 SER N N 23.396 21.669 -6.327 1.00 . A A . 51 SER N 1 1
16 41912 1 1 51 SER O O 23.128 20.971 -9.139 1.00 . A A . 51 SER O 1 1
16 41913 1 1 51 SER OG O 21.148 23.171 -5.927 1.00 . A A . 51 SER OG 1 1
16 41914 1 1 52 GLN C C 20.880 18.979 -10.690 1.00 . A A . 52 GLN C 1 1
16 41915 1 1 52 GLN CA C 21.912 18.534 -9.651 1.00 . A A . 52 GLN CA 1 1
16 41916 1 1 52 GLN CB C 21.718 17.027 -9.394 1.00 . A A . 52 GLN CB 1 1
16 41917 1 1 52 GLN CD C 24.104 16.576 -8.591 1.00 . A A . 52 GLN CD 1 1
16 41918 1 1 52 GLN CG C 22.630 16.374 -8.350 1.00 . A A . 52 GLN CG 1 1
16 41919 1 1 52 GLN H H 21.206 18.970 -7.703 1.00 . A A . 52 GLN H 1 1
16 41920 1 1 52 GLN HA H 22.905 18.701 -10.042 1.00 . A A . 52 GLN HA 1 1
16 41921 1 1 52 GLN HB2 H 20.700 16.871 -9.072 1.00 . A A . 52 GLN HB2 1 1
16 41922 1 1 52 GLN HB3 H 21.853 16.507 -10.331 1.00 . A A . 52 GLN HB3 1 1
16 41923 1 1 52 GLN HE21 H 24.167 18.026 -7.246 1.00 . A A . 52 GLN HE21 1 1
16 41924 1 1 52 GLN HE22 H 25.649 17.687 -8.006 1.00 . A A . 52 GLN HE22 1 1
16 41925 1 1 52 GLN HG2 H 22.393 16.797 -7.385 1.00 . A A . 52 GLN HG2 1 1
16 41926 1 1 52 GLN HG3 H 22.426 15.314 -8.316 1.00 . A A . 52 GLN HG3 1 1
16 41927 1 1 52 GLN N N 21.771 19.323 -8.428 1.00 . A A . 52 GLN N 1 1
16 41928 1 1 52 GLN NE2 N 24.683 17.501 -7.891 1.00 . A A . 52 GLN NE2 1 1
16 41929 1 1 52 GLN O O 21.044 18.742 -11.875 1.00 . A A . 52 GLN O 1 1
16 41930 1 1 52 GLN OE1 O 24.728 15.826 -9.329 1.00 . A A . 52 GLN OE1 1 1
16 41931 1 1 53 GLY C C 17.625 19.054 -11.197 1.00 . A A . 53 GLY C 1 1
16 41932 1 1 53 GLY CA C 18.764 20.053 -11.135 1.00 . A A . 53 GLY CA 1 1
16 41933 1 1 53 GLY H H 19.746 19.827 -9.272 1.00 . A A . 53 GLY H 1 1
16 41934 1 1 53 GLY HA2 H 18.383 21.008 -10.801 1.00 . A A . 53 GLY HA2 1 1
16 41935 1 1 53 GLY HA3 H 19.183 20.169 -12.124 1.00 . A A . 53 GLY HA3 1 1
16 41936 1 1 53 GLY N N 19.814 19.621 -10.226 1.00 . A A . 53 GLY N 1 1
16 41937 1 1 53 GLY O O 16.768 19.108 -12.093 1.00 . A A . 53 GLY O 1 1
16 41938 1 1 54 PHE C C 16.164 17.050 -8.697 1.00 . A A . 54 PHE C 1 1
16 41939 1 1 54 PHE CA C 16.598 17.116 -10.143 1.00 . A A . 54 PHE CA 1 1
16 41940 1 1 54 PHE CB C 17.149 15.738 -10.572 1.00 . A A . 54 PHE CB 1 1
16 41941 1 1 54 PHE CD1 C 16.863 15.564 -13.061 1.00 . A A . 54 PHE CD1 1 1
16 41942 1 1 54 PHE CD2 C 19.071 15.767 -12.191 1.00 . A A . 54 PHE CD2 1 1
16 41943 1 1 54 PHE CE1 C 17.372 15.522 -14.345 1.00 . A A . 54 PHE CE1 1 1
16 41944 1 1 54 PHE CE2 C 19.585 15.725 -13.469 1.00 . A A . 54 PHE CE2 1 1
16 41945 1 1 54 PHE CG C 17.705 15.687 -11.971 1.00 . A A . 54 PHE CG 1 1
16 41946 1 1 54 PHE CZ C 18.734 15.603 -14.550 1.00 . A A . 54 PHE CZ 1 1
16 41947 1 1 54 PHE H H 18.316 18.154 -9.564 1.00 . A A . 54 PHE H 1 1
16 41948 1 1 54 PHE HA H 15.761 17.388 -10.768 1.00 . A A . 54 PHE HA 1 1
16 41949 1 1 54 PHE HB2 H 17.941 15.452 -9.897 1.00 . A A . 54 PHE HB2 1 1
16 41950 1 1 54 PHE HB3 H 16.354 15.010 -10.501 1.00 . A A . 54 PHE HB3 1 1
16 41951 1 1 54 PHE HD1 H 15.797 15.499 -12.904 1.00 . A A . 54 PHE HD1 1 1
16 41952 1 1 54 PHE HD2 H 19.739 15.862 -11.347 1.00 . A A . 54 PHE HD2 1 1
16 41953 1 1 54 PHE HE1 H 16.703 15.426 -15.187 1.00 . A A . 54 PHE HE1 1 1
16 41954 1 1 54 PHE HE2 H 20.651 15.788 -13.623 1.00 . A A . 54 PHE HE2 1 1
16 41955 1 1 54 PHE HZ H 19.133 15.571 -15.553 1.00 . A A . 54 PHE HZ 1 1
16 41956 1 1 54 PHE N N 17.618 18.139 -10.250 1.00 . A A . 54 PHE N 1 1
16 41957 1 1 54 PHE O O 16.917 17.465 -7.819 1.00 . A A . 54 PHE O 1 1
16 41958 1 1 55 ALA C C 13.445 15.303 -7.063 1.00 . A A . 55 ALA C 1 1
16 41959 1 1 55 ALA CA C 14.465 16.424 -7.108 1.00 . A A . 55 ALA CA 1 1
16 41960 1 1 55 ALA CB C 13.813 17.733 -6.668 1.00 . A A . 55 ALA CB 1 1
16 41961 1 1 55 ALA H H 14.419 16.239 -9.189 1.00 . A A . 55 ALA H 1 1
16 41962 1 1 55 ALA HA H 15.284 16.206 -6.440 1.00 . A A . 55 ALA HA 1 1
16 41963 1 1 55 ALA HB1 H 13.444 17.630 -5.659 1.00 . A A . 55 ALA HB1 1 1
16 41964 1 1 55 ALA HB2 H 12.992 17.972 -7.327 1.00 . A A . 55 ALA HB2 1 1
16 41965 1 1 55 ALA HB3 H 14.544 18.527 -6.706 1.00 . A A . 55 ALA HB3 1 1
16 41966 1 1 55 ALA N N 14.990 16.549 -8.448 1.00 . A A . 55 ALA N 1 1
16 41967 1 1 55 ALA O O 13.047 14.780 -8.105 1.00 . A A . 55 ALA O 1 1
16 41968 1 1 56 TYR C C 11.101 14.483 -4.597 1.00 . A A . 56 TYR C 1 1
16 41969 1 1 56 TYR CA C 12.020 13.934 -5.673 1.00 . A A . 56 TYR CA 1 1
16 41970 1 1 56 TYR CB C 12.594 12.585 -5.193 1.00 . A A . 56 TYR CB 1 1
16 41971 1 1 56 TYR CD1 C 13.406 11.441 -7.302 1.00 . A A . 56 TYR CD1 1 1
16 41972 1 1 56 TYR CD2 C 15.000 11.918 -5.601 1.00 . A A . 56 TYR CD2 1 1
16 41973 1 1 56 TYR CE1 C 14.401 10.868 -8.076 1.00 . A A . 56 TYR CE1 1 1
16 41974 1 1 56 TYR CE2 C 15.999 11.346 -6.364 1.00 . A A . 56 TYR CE2 1 1
16 41975 1 1 56 TYR CG C 13.686 11.974 -6.054 1.00 . A A . 56 TYR CG 1 1
16 41976 1 1 56 TYR CZ C 15.695 10.821 -7.600 1.00 . A A . 56 TYR CZ 1 1
16 41977 1 1 56 TYR H H 13.470 15.329 -5.082 1.00 . A A . 56 TYR H 1 1
16 41978 1 1 56 TYR HA H 11.472 13.804 -6.594 1.00 . A A . 56 TYR HA 1 1
16 41979 1 1 56 TYR HB2 H 13.006 12.716 -4.205 1.00 . A A . 56 TYR HB2 1 1
16 41980 1 1 56 TYR HB3 H 11.783 11.873 -5.132 1.00 . A A . 56 TYR HB3 1 1
16 41981 1 1 56 TYR HD1 H 12.391 11.482 -7.670 1.00 . A A . 56 TYR HD1 1 1
16 41982 1 1 56 TYR HD2 H 15.239 12.329 -4.631 1.00 . A A . 56 TYR HD2 1 1
16 41983 1 1 56 TYR HE1 H 14.163 10.457 -9.046 1.00 . A A . 56 TYR HE1 1 1
16 41984 1 1 56 TYR HE2 H 17.012 11.315 -5.991 1.00 . A A . 56 TYR HE2 1 1
16 41985 1 1 56 TYR HH H 16.632 10.613 -9.256 1.00 . A A . 56 TYR HH 1 1
16 41986 1 1 56 TYR N N 13.056 14.922 -5.879 1.00 . A A . 56 TYR N 1 1
16 41987 1 1 56 TYR O O 11.572 15.188 -3.694 1.00 . A A . 56 TYR O 1 1
16 41988 1 1 56 TYR OH O 16.693 10.239 -8.363 1.00 . A A . 56 TYR OH 1 1
16 41989 1 1 57 LEU C C 7.764 13.707 -3.521 1.00 . A A . 57 LEU C 1 1
16 41990 1 1 57 LEU CA C 8.895 14.706 -3.689 1.00 . A A . 57 LEU CA 1 1
16 41991 1 1 57 LEU CB C 8.357 16.097 -4.144 1.00 . A A . 57 LEU CB 1 1
16 41992 1 1 57 LEU CD1 C 7.629 18.409 -3.533 1.00 . A A . 57 LEU CD1 1 1
16 41993 1 1 57 LEU CD2 C 6.084 16.555 -3.138 1.00 . A A . 57 LEU CD2 1 1
16 41994 1 1 57 LEU CG C 7.544 16.953 -3.139 1.00 . A A . 57 LEU CG 1 1
16 41995 1 1 57 LEU H H 9.487 13.689 -5.442 1.00 . A A . 57 LEU H 1 1
16 41996 1 1 57 LEU HA H 9.418 14.821 -2.751 1.00 . A A . 57 LEU HA 1 1
16 41997 1 1 57 LEU HB2 H 9.173 16.700 -4.511 1.00 . A A . 57 LEU HB2 1 1
16 41998 1 1 57 LEU HB3 H 7.695 15.878 -4.970 1.00 . A A . 57 LEU HB3 1 1
16 41999 1 1 57 LEU HD11 H 8.660 18.726 -3.532 1.00 . A A . 57 LEU HD11 1 1
16 42000 1 1 57 LEU HD12 H 7.071 19.005 -2.826 1.00 . A A . 57 LEU HD12 1 1
16 42001 1 1 57 LEU HD13 H 7.213 18.540 -4.522 1.00 . A A . 57 LEU HD13 1 1
16 42002 1 1 57 LEU HD21 H 5.539 17.175 -2.445 1.00 . A A . 57 LEU HD21 1 1
16 42003 1 1 57 LEU HD22 H 6.004 15.519 -2.839 1.00 . A A . 57 LEU HD22 1 1
16 42004 1 1 57 LEU HD23 H 5.681 16.680 -4.133 1.00 . A A . 57 LEU HD23 1 1
16 42005 1 1 57 LEU HG H 7.940 16.834 -2.141 1.00 . A A . 57 LEU HG 1 1
16 42006 1 1 57 LEU N N 9.829 14.213 -4.684 1.00 . A A . 57 LEU N 1 1
16 42007 1 1 57 LEU O O 7.501 12.932 -4.416 1.00 . A A . 57 LEU O 1 1
16 42008 1 1 58 LYS C C 5.074 13.594 -1.128 1.00 . A A . 58 LYS C 1 1
16 42009 1 1 58 LYS CA C 5.957 12.908 -2.139 1.00 . A A . 58 LYS CA 1 1
16 42010 1 1 58 LYS CB C 6.200 11.451 -1.683 1.00 . A A . 58 LYS CB 1 1
16 42011 1 1 58 LYS CD C 6.897 9.922 0.199 1.00 . A A . 58 LYS CD 1 1
16 42012 1 1 58 LYS CE C 5.503 9.694 0.763 1.00 . A A . 58 LYS CE 1 1
16 42013 1 1 58 LYS CG C 7.012 11.305 -0.431 1.00 . A A . 58 LYS CG 1 1
16 42014 1 1 58 LYS H H 7.529 14.220 -1.622 1.00 . A A . 58 LYS H 1 1
16 42015 1 1 58 LYS HA H 5.425 12.895 -3.080 1.00 . A A . 58 LYS HA 1 1
16 42016 1 1 58 LYS HB2 H 5.237 11.027 -1.456 1.00 . A A . 58 LYS HB2 1 1
16 42017 1 1 58 LYS HB3 H 6.670 10.886 -2.474 1.00 . A A . 58 LYS HB3 1 1
16 42018 1 1 58 LYS HD2 H 7.101 9.172 -0.552 1.00 . A A . 58 LYS HD2 1 1
16 42019 1 1 58 LYS HD3 H 7.620 9.837 0.996 1.00 . A A . 58 LYS HD3 1 1
16 42020 1 1 58 LYS HE2 H 5.297 10.512 1.435 1.00 . A A . 58 LYS HE2 1 1
16 42021 1 1 58 LYS HE3 H 4.786 9.697 -0.044 1.00 . A A . 58 LYS HE3 1 1
16 42022 1 1 58 LYS HG2 H 8.047 11.477 -0.683 1.00 . A A . 58 LYS HG2 1 1
16 42023 1 1 58 LYS HG3 H 6.641 12.041 0.267 1.00 . A A . 58 LYS HG3 1 1
16 42024 1 1 58 LYS HZ1 H 5.734 7.620 0.946 1.00 . A A . 58 LYS HZ1 1 1
16 42025 1 1 58 LYS HZ2 H 4.398 8.252 1.732 1.00 . A A . 58 LYS HZ2 1 1
16 42026 1 1 58 LYS HZ3 H 5.936 8.480 2.401 1.00 . A A . 58 LYS HZ3 1 1
16 42027 1 1 58 LYS N N 7.160 13.683 -2.361 1.00 . A A . 58 LYS N 1 1
16 42028 1 1 58 LYS NZ N 5.399 8.426 1.510 1.00 . A A . 58 LYS NZ 1 1
16 42029 1 1 58 LYS O O 5.561 14.250 -0.183 1.00 . A A . 58 LYS O 1 1
16 42030 1 1 59 TYR C C 2.390 12.770 0.440 1.00 . A A . 59 TYR C 1 1
16 42031 1 1 59 TYR CA C 2.816 13.960 -0.412 1.00 . A A . 59 TYR CA 1 1
16 42032 1 1 59 TYR CB C 1.579 14.525 -1.119 1.00 . A A . 59 TYR CB 1 1
16 42033 1 1 59 TYR CD1 C 2.407 15.656 -3.222 1.00 . A A . 59 TYR CD1 1 1
16 42034 1 1 59 TYR CD2 C 1.347 16.992 -1.570 1.00 . A A . 59 TYR CD2 1 1
16 42035 1 1 59 TYR CE1 C 2.557 16.762 -4.027 1.00 . A A . 59 TYR CE1 1 1
16 42036 1 1 59 TYR CE2 C 1.503 18.104 -2.365 1.00 . A A . 59 TYR CE2 1 1
16 42037 1 1 59 TYR CG C 1.800 15.750 -1.981 1.00 . A A . 59 TYR CG 1 1
16 42038 1 1 59 TYR CZ C 2.107 17.982 -3.592 1.00 . A A . 59 TYR CZ 1 1
16 42039 1 1 59 TYR H H 3.505 13.157 -2.228 1.00 . A A . 59 TYR H 1 1
16 42040 1 1 59 TYR HA H 3.249 14.707 0.236 1.00 . A A . 59 TYR HA 1 1
16 42041 1 1 59 TYR HB2 H 1.168 13.757 -1.757 1.00 . A A . 59 TYR HB2 1 1
16 42042 1 1 59 TYR HB3 H 0.844 14.772 -0.367 1.00 . A A . 59 TYR HB3 1 1
16 42043 1 1 59 TYR HD1 H 2.767 14.695 -3.556 1.00 . A A . 59 TYR HD1 1 1
16 42044 1 1 59 TYR HD2 H 0.873 17.086 -0.604 1.00 . A A . 59 TYR HD2 1 1
16 42045 1 1 59 TYR HE1 H 3.033 16.667 -4.992 1.00 . A A . 59 TYR HE1 1 1
16 42046 1 1 59 TYR HE2 H 1.150 19.065 -2.022 1.00 . A A . 59 TYR HE2 1 1
16 42047 1 1 59 TYR HH H 2.339 19.862 -3.845 1.00 . A A . 59 TYR HH 1 1
16 42048 1 1 59 TYR N N 3.804 13.512 -1.363 1.00 . A A . 59 TYR N 1 1
16 42049 1 1 59 TYR O O 2.852 11.645 0.222 1.00 . A A . 59 TYR O 1 1
16 42050 1 1 59 TYR OH O 2.232 19.076 -4.396 1.00 . A A . 59 TYR OH 1 1
16 42051 1 1 60 GLU C C 0.149 11.080 1.484 1.00 . A A . 60 GLU C 1 1
16 42052 1 1 60 GLU CA C 0.996 12.026 2.305 1.00 . A A . 60 GLU CA 1 1
16 42053 1 1 60 GLU CB C 0.165 12.752 3.402 1.00 . A A . 60 GLU CB 1 1
16 42054 1 1 60 GLU CD C -1.435 10.962 4.343 1.00 . A A . 60 GLU CD 1 1
16 42055 1 1 60 GLU CG C -0.289 11.918 4.608 1.00 . A A . 60 GLU CG 1 1
16 42056 1 1 60 GLU H H 1.288 13.971 1.560 1.00 . A A . 60 GLU H 1 1
16 42057 1 1 60 GLU HA H 1.808 11.484 2.765 1.00 . A A . 60 GLU HA 1 1
16 42058 1 1 60 GLU HB2 H 0.755 13.571 3.784 1.00 . A A . 60 GLU HB2 1 1
16 42059 1 1 60 GLU HB3 H -0.714 13.164 2.927 1.00 . A A . 60 GLU HB3 1 1
16 42060 1 1 60 GLU HG2 H 0.553 11.333 4.945 1.00 . A A . 60 GLU HG2 1 1
16 42061 1 1 60 GLU HG3 H -0.584 12.602 5.392 1.00 . A A . 60 GLU HG3 1 1
16 42062 1 1 60 GLU N N 1.538 13.038 1.410 1.00 . A A . 60 GLU N 1 1
16 42063 1 1 60 GLU O O 0.404 9.871 1.429 1.00 . A A . 60 GLU O 1 1
16 42064 1 1 60 GLU OE1 O -2.605 11.357 4.509 1.00 . A A . 60 GLU OE1 1 1
16 42065 1 1 60 GLU OE2 O -1.189 9.782 4.032 1.00 . A A . 60 GLU OE2 1 1
16 42066 1 1 61 ASP C C -1.158 10.941 -1.446 1.00 . A A . 61 ASP C 1 1
16 42067 1 1 61 ASP CA C -1.688 10.891 -0.027 1.00 . A A . 61 ASP CA 1 1
16 42068 1 1 61 ASP CB C -3.096 11.478 0.009 1.00 . A A . 61 ASP CB 1 1
16 42069 1 1 61 ASP CG C -4.128 10.538 -0.559 1.00 . A A . 61 ASP CG 1 1
16 42070 1 1 61 ASP H H -0.925 12.615 0.882 1.00 . A A . 61 ASP H 1 1
16 42071 1 1 61 ASP HA H -1.714 9.871 0.323 1.00 . A A . 61 ASP HA 1 1
16 42072 1 1 61 ASP HB2 H -3.361 11.700 1.032 1.00 . A A . 61 ASP HB2 1 1
16 42073 1 1 61 ASP HB3 H -3.111 12.392 -0.566 1.00 . A A . 61 ASP HB3 1 1
16 42074 1 1 61 ASP N N -0.810 11.646 0.811 1.00 . A A . 61 ASP N 1 1
16 42075 1 1 61 ASP O O -0.845 12.025 -1.967 1.00 . A A . 61 ASP O 1 1
16 42076 1 1 61 ASP OD1 O -4.125 10.262 -1.779 1.00 . A A . 61 ASP OD1 1 1
16 42077 1 1 61 ASP OD2 O -4.971 10.054 0.213 1.00 . A A . 61 ASP OD2 1 1
16 42078 1 1 62 GLN C C -1.418 10.433 -4.450 1.00 . A A . 62 GLN C 1 1
16 42079 1 1 62 GLN CA C -0.566 9.694 -3.433 1.00 . A A . 62 GLN CA 1 1
16 42080 1 1 62 GLN CB C -0.357 8.255 -3.859 1.00 . A A . 62 GLN CB 1 1
16 42081 1 1 62 GLN CD C 1.088 6.225 -3.871 1.00 . A A . 62 GLN CD 1 1
16 42082 1 1 62 GLN CG C 0.986 7.685 -3.498 1.00 . A A . 62 GLN CG 1 1
16 42083 1 1 62 GLN H H -1.329 8.980 -1.594 1.00 . A A . 62 GLN H 1 1
16 42084 1 1 62 GLN HA H 0.402 10.173 -3.418 1.00 . A A . 62 GLN HA 1 1
16 42085 1 1 62 GLN HB2 H -1.098 7.645 -3.367 1.00 . A A . 62 GLN HB2 1 1
16 42086 1 1 62 GLN HB3 H -0.483 8.177 -4.929 1.00 . A A . 62 GLN HB3 1 1
16 42087 1 1 62 GLN HE21 H 1.684 6.696 -5.699 1.00 . A A . 62 GLN HE21 1 1
16 42088 1 1 62 GLN HE22 H 1.497 5.018 -5.385 1.00 . A A . 62 GLN HE22 1 1
16 42089 1 1 62 GLN HG2 H 1.743 8.237 -4.035 1.00 . A A . 62 GLN HG2 1 1
16 42090 1 1 62 GLN HG3 H 1.149 7.795 -2.437 1.00 . A A . 62 GLN HG3 1 1
16 42091 1 1 62 GLN N N -1.060 9.794 -2.072 1.00 . A A . 62 GLN N 1 1
16 42092 1 1 62 GLN NE2 N 1.473 5.956 -5.092 1.00 . A A . 62 GLN NE2 1 1
16 42093 1 1 62 GLN O O -0.936 10.768 -5.507 1.00 . A A . 62 GLN O 1 1
16 42094 1 1 62 GLN OE1 O 0.801 5.340 -3.063 1.00 . A A . 62 GLN OE1 1 1
16 42095 1 1 63 ARG C C -3.085 12.916 -5.191 1.00 . A A . 63 ARG C 1 1
16 42096 1 1 63 ARG CA C -3.513 11.459 -5.054 1.00 . A A . 63 ARG CA 1 1
16 42097 1 1 63 ARG CB C -4.970 11.337 -4.661 1.00 . A A . 63 ARG CB 1 1
16 42098 1 1 63 ARG CD C -6.860 9.769 -4.214 1.00 . A A . 63 ARG CD 1 1
16 42099 1 1 63 ARG CG C -5.529 9.947 -4.897 1.00 . A A . 63 ARG CG 1 1
16 42100 1 1 63 ARG CZ C -7.690 9.493 -1.878 1.00 . A A . 63 ARG CZ 1 1
16 42101 1 1 63 ARG H H -3.013 10.465 -3.246 1.00 . A A . 63 ARG H 1 1
16 42102 1 1 63 ARG HA H -3.374 10.997 -6.021 1.00 . A A . 63 ARG HA 1 1
16 42103 1 1 63 ARG HB2 H -5.069 11.569 -3.610 1.00 . A A . 63 ARG HB2 1 1
16 42104 1 1 63 ARG HB3 H -5.550 12.040 -5.239 1.00 . A A . 63 ARG HB3 1 1
16 42105 1 1 63 ARG HD2 H -7.509 10.576 -4.518 1.00 . A A . 63 ARG HD2 1 1
16 42106 1 1 63 ARG HD3 H -7.292 8.825 -4.510 1.00 . A A . 63 ARG HD3 1 1
16 42107 1 1 63 ARG HE H -5.814 10.034 -2.418 1.00 . A A . 63 ARG HE 1 1
16 42108 1 1 63 ARG HG2 H -5.656 9.798 -5.959 1.00 . A A . 63 ARG HG2 1 1
16 42109 1 1 63 ARG HG3 H -4.830 9.222 -4.509 1.00 . A A . 63 ARG HG3 1 1
16 42110 1 1 63 ARG HH11 H -9.149 9.199 -3.287 1.00 . A A . 63 ARG HH11 1 1
16 42111 1 1 63 ARG HH12 H -9.669 8.957 -1.692 1.00 . A A . 63 ARG HH12 1 1
16 42112 1 1 63 ARG HH21 H -6.503 9.725 -0.245 1.00 . A A . 63 ARG HH21 1 1
16 42113 1 1 63 ARG HH22 H -8.115 9.281 0.116 1.00 . A A . 63 ARG HH22 1 1
16 42114 1 1 63 ARG N N -2.656 10.730 -4.127 1.00 . A A . 63 ARG N 1 1
16 42115 1 1 63 ARG NE N -6.718 9.793 -2.748 1.00 . A A . 63 ARG NE 1 1
16 42116 1 1 63 ARG NH1 N -8.916 9.200 -2.310 1.00 . A A . 63 ARG NH1 1 1
16 42117 1 1 63 ARG NH2 N -7.430 9.499 -0.585 1.00 . A A . 63 ARG NH2 1 1
16 42118 1 1 63 ARG O O -3.323 13.547 -6.213 1.00 . A A . 63 ARG O 1 1
16 42119 1 1 64 SER C C -0.636 14.779 -5.087 1.00 . A A . 64 SER C 1 1
16 42120 1 1 64 SER CA C -1.908 14.790 -4.258 1.00 . A A . 64 SER CA 1 1
16 42121 1 1 64 SER CB C -1.653 15.296 -2.845 1.00 . A A . 64 SER CB 1 1
16 42122 1 1 64 SER H H -2.125 12.867 -3.434 1.00 . A A . 64 SER H 1 1
16 42123 1 1 64 SER HA H -2.658 15.394 -4.748 1.00 . A A . 64 SER HA 1 1
16 42124 1 1 64 SER HB2 H -0.813 14.767 -2.420 1.00 . A A . 64 SER HB2 1 1
16 42125 1 1 64 SER HB3 H -1.442 16.356 -2.871 1.00 . A A . 64 SER HB3 1 1
16 42126 1 1 64 SER HG H -3.410 15.806 -2.162 1.00 . A A . 64 SER HG 1 1
16 42127 1 1 64 SER N N -2.380 13.424 -4.201 1.00 . A A . 64 SER N 1 1
16 42128 1 1 64 SER O O -0.357 15.684 -5.873 1.00 . A A . 64 SER O 1 1
16 42129 1 1 64 SER OG O -2.798 15.077 -2.025 1.00 . A A . 64 SER OG 1 1
16 42130 1 1 65 THR C C 0.869 13.262 -7.206 1.00 . A A . 65 THR C 1 1
16 42131 1 1 65 THR CA C 1.243 13.363 -5.689 1.00 . A A . 65 THR CA 1 1
16 42132 1 1 65 THR CB C 1.781 12.022 -5.129 1.00 . A A . 65 THR CB 1 1
16 42133 1 1 65 THR CG2 C 2.686 11.307 -6.063 1.00 . A A . 65 THR CG2 1 1
16 42134 1 1 65 THR H H -0.181 13.055 -4.229 1.00 . A A . 65 THR H 1 1
16 42135 1 1 65 THR HA H 1.991 14.129 -5.545 1.00 . A A . 65 THR HA 1 1
16 42136 1 1 65 THR HB H 0.903 11.417 -4.955 1.00 . A A . 65 THR HB 1 1
16 42137 1 1 65 THR HG1 H 3.162 11.589 -3.841 1.00 . A A . 65 THR HG1 1 1
16 42138 1 1 65 THR HG21 H 2.121 11.109 -6.962 1.00 . A A . 65 THR HG21 1 1
16 42139 1 1 65 THR HG22 H 2.977 10.379 -5.594 1.00 . A A . 65 THR HG22 1 1
16 42140 1 1 65 THR HG23 H 3.536 11.933 -6.275 1.00 . A A . 65 THR HG23 1 1
16 42141 1 1 65 THR N N 0.083 13.692 -4.926 1.00 . A A . 65 THR N 1 1
16 42142 1 1 65 THR O O 1.516 13.875 -8.063 1.00 . A A . 65 THR O 1 1
16 42143 1 1 65 THR OG1 O 2.417 12.203 -3.847 1.00 . A A . 65 THR OG1 1 1
16 42144 1 1 66 ILE C C -1.165 13.710 -9.446 1.00 . A A . 66 ILE C 1 1
16 42145 1 1 66 ILE CA C -0.745 12.357 -8.847 1.00 . A A . 66 ILE CA 1 1
16 42146 1 1 66 ILE CB C -1.970 11.394 -8.828 1.00 . A A . 66 ILE CB 1 1
16 42147 1 1 66 ILE CD1 C -2.689 9.030 -8.196 1.00 . A A . 66 ILE CD1 1 1
16 42148 1 1 66 ILE CG1 C -1.537 9.988 -8.400 1.00 . A A . 66 ILE CG1 1 1
16 42149 1 1 66 ILE CG2 C -2.668 11.348 -10.180 1.00 . A A . 66 ILE CG2 1 1
16 42150 1 1 66 ILE H H -0.661 12.056 -6.754 1.00 . A A . 66 ILE H 1 1
16 42151 1 1 66 ILE HA H 0.028 11.917 -9.459 1.00 . A A . 66 ILE HA 1 1
16 42152 1 1 66 ILE HB H -2.675 11.771 -8.101 1.00 . A A . 66 ILE HB 1 1
16 42153 1 1 66 ILE HD11 H -3.356 9.450 -7.456 1.00 . A A . 66 ILE HD11 1 1
16 42154 1 1 66 ILE HD12 H -2.306 8.083 -7.846 1.00 . A A . 66 ILE HD12 1 1
16 42155 1 1 66 ILE HD13 H -3.218 8.898 -9.127 1.00 . A A . 66 ILE HD13 1 1
16 42156 1 1 66 ILE HG12 H -0.897 9.571 -9.163 1.00 . A A . 66 ILE HG12 1 1
16 42157 1 1 66 ILE HG13 H -0.986 10.054 -7.473 1.00 . A A . 66 ILE HG13 1 1
16 42158 1 1 66 ILE HG21 H -1.970 10.997 -10.926 1.00 . A A . 66 ILE HG21 1 1
16 42159 1 1 66 ILE HG22 H -3.016 12.336 -10.444 1.00 . A A . 66 ILE HG22 1 1
16 42160 1 1 66 ILE HG23 H -3.508 10.670 -10.128 1.00 . A A . 66 ILE HG23 1 1
16 42161 1 1 66 ILE N N -0.212 12.528 -7.491 1.00 . A A . 66 ILE N 1 1
16 42162 1 1 66 ILE O O -0.942 13.991 -10.644 1.00 . A A . 66 ILE O 1 1
16 42163 1 1 67 LEU C C -1.015 16.720 -9.414 1.00 . A A . 67 LEU C 1 1
16 42164 1 1 67 LEU CA C -2.208 15.825 -9.057 1.00 . A A . 67 LEU CA 1 1
16 42165 1 1 67 LEU CB C -3.085 16.470 -7.979 1.00 . A A . 67 LEU CB 1 1
16 42166 1 1 67 LEU CD1 C -4.903 17.278 -9.499 1.00 . A A . 67 LEU CD1 1 1
16 42167 1 1 67 LEU CD2 C -4.643 18.273 -7.228 1.00 . A A . 67 LEU CD2 1 1
16 42168 1 1 67 LEU CG C -3.912 17.679 -8.415 1.00 . A A . 67 LEU CG 1 1
16 42169 1 1 67 LEU H H -1.868 14.275 -7.681 1.00 . A A . 67 LEU H 1 1
16 42170 1 1 67 LEU HA H -2.801 15.666 -9.946 1.00 . A A . 67 LEU HA 1 1
16 42171 1 1 67 LEU HB2 H -3.764 15.719 -7.603 1.00 . A A . 67 LEU HB2 1 1
16 42172 1 1 67 LEU HB3 H -2.443 16.779 -7.168 1.00 . A A . 67 LEU HB3 1 1
16 42173 1 1 67 LEU HD11 H -5.519 16.465 -9.140 1.00 . A A . 67 LEU HD11 1 1
16 42174 1 1 67 LEU HD12 H -4.376 16.961 -10.385 1.00 . A A . 67 LEU HD12 1 1
16 42175 1 1 67 LEU HD13 H -5.536 18.122 -9.735 1.00 . A A . 67 LEU HD13 1 1
16 42176 1 1 67 LEU HD21 H -5.212 19.131 -7.549 1.00 . A A . 67 LEU HD21 1 1
16 42177 1 1 67 LEU HD22 H -3.932 18.570 -6.473 1.00 . A A . 67 LEU HD22 1 1
16 42178 1 1 67 LEU HD23 H -5.314 17.531 -6.818 1.00 . A A . 67 LEU HD23 1 1
16 42179 1 1 67 LEU HG H -3.257 18.433 -8.827 1.00 . A A . 67 LEU HG 1 1
16 42180 1 1 67 LEU N N -1.742 14.541 -8.617 1.00 . A A . 67 LEU N 1 1
16 42181 1 1 67 LEU O O -1.008 17.366 -10.443 1.00 . A A . 67 LEU O 1 1
16 42182 1 1 68 ALA C C 1.919 17.093 -10.099 1.00 . A A . 68 ALA C 1 1
16 42183 1 1 68 ALA CA C 1.200 17.509 -8.821 1.00 . A A . 68 ALA CA 1 1
16 42184 1 1 68 ALA CB C 2.134 17.458 -7.634 1.00 . A A . 68 ALA CB 1 1
16 42185 1 1 68 ALA H H -0.041 16.155 -7.768 1.00 . A A . 68 ALA H 1 1
16 42186 1 1 68 ALA HA H 0.897 18.534 -8.968 1.00 . A A . 68 ALA HA 1 1
16 42187 1 1 68 ALA HB1 H 1.601 17.758 -6.743 1.00 . A A . 68 ALA HB1 1 1
16 42188 1 1 68 ALA HB2 H 2.959 18.134 -7.806 1.00 . A A . 68 ALA HB2 1 1
16 42189 1 1 68 ALA HB3 H 2.509 16.454 -7.513 1.00 . A A . 68 ALA HB3 1 1
16 42190 1 1 68 ALA N N 0.009 16.707 -8.580 1.00 . A A . 68 ALA N 1 1
16 42191 1 1 68 ALA O O 2.292 17.955 -10.908 1.00 . A A . 68 ALA O 1 1
16 42192 1 1 69 VAL C C 2.072 15.661 -12.799 1.00 . A A . 69 VAL C 1 1
16 42193 1 1 69 VAL CA C 2.769 15.281 -11.489 1.00 . A A . 69 VAL CA 1 1
16 42194 1 1 69 VAL CB C 3.085 13.731 -11.423 1.00 . A A . 69 VAL CB 1 1
16 42195 1 1 69 VAL CG1 C 1.862 12.910 -11.160 1.00 . A A . 69 VAL CG1 1 1
16 42196 1 1 69 VAL CG2 C 3.754 13.237 -12.692 1.00 . A A . 69 VAL CG2 1 1
16 42197 1 1 69 VAL H H 1.715 15.154 -9.647 1.00 . A A . 69 VAL H 1 1
16 42198 1 1 69 VAL HA H 3.711 15.810 -11.491 1.00 . A A . 69 VAL HA 1 1
16 42199 1 1 69 VAL HB H 3.771 13.569 -10.606 1.00 . A A . 69 VAL HB 1 1
16 42200 1 1 69 VAL HG11 H 2.119 11.861 -11.175 1.00 . A A . 69 VAL HG11 1 1
16 42201 1 1 69 VAL HG12 H 1.116 13.120 -11.911 1.00 . A A . 69 VAL HG12 1 1
16 42202 1 1 69 VAL HG13 H 1.471 13.170 -10.188 1.00 . A A . 69 VAL HG13 1 1
16 42203 1 1 69 VAL HG21 H 3.955 12.179 -12.603 1.00 . A A . 69 VAL HG21 1 1
16 42204 1 1 69 VAL HG22 H 4.679 13.769 -12.851 1.00 . A A . 69 VAL HG22 1 1
16 42205 1 1 69 VAL HG23 H 3.095 13.407 -13.530 1.00 . A A . 69 VAL HG23 1 1
16 42206 1 1 69 VAL N N 2.072 15.787 -10.309 1.00 . A A . 69 VAL N 1 1
16 42207 1 1 69 VAL O O 2.726 16.071 -13.756 1.00 . A A . 69 VAL O 1 1
16 42208 1 1 70 ASP C C -0.155 17.365 -14.294 1.00 . A A . 70 ASP C 1 1
16 42209 1 1 70 ASP CA C 0.030 15.864 -14.063 1.00 . A A . 70 ASP CA 1 1
16 42210 1 1 70 ASP CB C -1.320 15.148 -14.038 1.00 . A A . 70 ASP CB 1 1
16 42211 1 1 70 ASP CG C -2.108 15.251 -15.332 1.00 . A A . 70 ASP CG 1 1
16 42212 1 1 70 ASP H H 0.265 15.319 -12.016 1.00 . A A . 70 ASP H 1 1
16 42213 1 1 70 ASP HA H 0.613 15.463 -14.880 1.00 . A A . 70 ASP HA 1 1
16 42214 1 1 70 ASP HB2 H -1.153 14.102 -13.831 1.00 . A A . 70 ASP HB2 1 1
16 42215 1 1 70 ASP HB3 H -1.916 15.570 -13.241 1.00 . A A . 70 ASP HB3 1 1
16 42216 1 1 70 ASP N N 0.761 15.583 -12.826 1.00 . A A . 70 ASP N 1 1
16 42217 1 1 70 ASP O O -0.143 17.848 -15.442 1.00 . A A . 70 ASP O 1 1
16 42218 1 1 70 ASP OD1 O -1.586 14.911 -16.399 1.00 . A A . 70 ASP OD1 1 1
16 42219 1 1 70 ASP OD2 O -3.301 15.546 -15.290 1.00 . A A . 70 ASP OD2 1 1
16 42220 1 1 71 ASN C C 0.631 20.416 -13.453 1.00 . A A . 71 ASN C 1 1
16 42221 1 1 71 ASN CA C -0.566 19.527 -13.307 1.00 . A A . 71 ASN CA 1 1
16 42222 1 1 71 ASN CB C -1.399 19.995 -12.119 1.00 . A A . 71 ASN CB 1 1
16 42223 1 1 71 ASN CG C -2.798 19.436 -12.115 1.00 . A A . 71 ASN CG 1 1
16 42224 1 1 71 ASN H H -0.080 17.702 -12.340 1.00 . A A . 71 ASN H 1 1
16 42225 1 1 71 ASN HA H -1.174 19.647 -14.191 1.00 . A A . 71 ASN HA 1 1
16 42226 1 1 71 ASN HB2 H -0.915 19.683 -11.205 1.00 . A A . 71 ASN HB2 1 1
16 42227 1 1 71 ASN HB3 H -1.458 21.073 -12.136 1.00 . A A . 71 ASN HB3 1 1
16 42228 1 1 71 ASN HD21 H -3.463 21.064 -11.231 1.00 . A A . 71 ASN HD21 1 1
16 42229 1 1 71 ASN HD22 H -4.646 19.904 -11.708 1.00 . A A . 71 ASN HD22 1 1
16 42230 1 1 71 ASN N N -0.234 18.109 -13.219 1.00 . A A . 71 ASN N 1 1
16 42231 1 1 71 ASN ND2 N -3.706 20.194 -11.602 1.00 . A A . 71 ASN ND2 1 1
16 42232 1 1 71 ASN O O 0.625 21.340 -14.259 1.00 . A A . 71 ASN O 1 1
16 42233 1 1 71 ASN OD1 O -3.051 18.320 -12.575 1.00 . A A . 71 ASN OD1 1 1
16 42234 1 1 72 LEU C C 3.771 20.691 -13.847 1.00 . A A . 72 LEU C 1 1
16 42235 1 1 72 LEU CA C 2.823 21.025 -12.724 1.00 . A A . 72 LEU CA 1 1
16 42236 1 1 72 LEU CB C 3.537 21.034 -11.375 1.00 . A A . 72 LEU CB 1 1
16 42237 1 1 72 LEU CD1 C 3.513 21.522 -8.927 1.00 . A A . 72 LEU CD1 1 1
16 42238 1 1 72 LEU CD2 C 2.683 23.233 -10.545 1.00 . A A . 72 LEU CD2 1 1
16 42239 1 1 72 LEU CG C 2.794 21.738 -10.244 1.00 . A A . 72 LEU CG 1 1
16 42240 1 1 72 LEU H H 1.663 19.369 -12.109 1.00 . A A . 72 LEU H 1 1
16 42241 1 1 72 LEU HA H 2.452 22.021 -12.911 1.00 . A A . 72 LEU HA 1 1
16 42242 1 1 72 LEU HB2 H 3.709 20.010 -11.077 1.00 . A A . 72 LEU HB2 1 1
16 42243 1 1 72 LEU HB3 H 4.493 21.523 -11.500 1.00 . A A . 72 LEU HB3 1 1
16 42244 1 1 72 LEU HD11 H 2.989 22.044 -8.140 1.00 . A A . 72 LEU HD11 1 1
16 42245 1 1 72 LEU HD12 H 4.522 21.901 -8.998 1.00 . A A . 72 LEU HD12 1 1
16 42246 1 1 72 LEU HD13 H 3.541 20.466 -8.699 1.00 . A A . 72 LEU HD13 1 1
16 42247 1 1 72 LEU HD21 H 2.222 23.738 -9.711 1.00 . A A . 72 LEU HD21 1 1
16 42248 1 1 72 LEU HD22 H 2.075 23.385 -11.424 1.00 . A A . 72 LEU HD22 1 1
16 42249 1 1 72 LEU HD23 H 3.667 23.644 -10.713 1.00 . A A . 72 LEU HD23 1 1
16 42250 1 1 72 LEU HG H 1.796 21.335 -10.162 1.00 . A A . 72 LEU HG 1 1
16 42251 1 1 72 LEU N N 1.663 20.156 -12.698 1.00 . A A . 72 LEU N 1 1
16 42252 1 1 72 LEU O O 4.688 21.453 -14.131 1.00 . A A . 72 LEU O 1 1
16 42253 1 1 73 ASN C C 4.333 20.135 -16.727 1.00 . A A . 73 ASN C 1 1
16 42254 1 1 73 ASN CA C 4.420 19.141 -15.584 1.00 . A A . 73 ASN CA 1 1
16 42255 1 1 73 ASN CB C 4.041 17.760 -16.101 1.00 . A A . 73 ASN CB 1 1
16 42256 1 1 73 ASN CG C 5.029 17.247 -17.136 1.00 . A A . 73 ASN CG 1 1
16 42257 1 1 73 ASN H H 2.793 19.009 -14.213 1.00 . A A . 73 ASN H 1 1
16 42258 1 1 73 ASN HA H 5.436 19.117 -15.219 1.00 . A A . 73 ASN HA 1 1
16 42259 1 1 73 ASN HB2 H 4.041 17.077 -15.264 1.00 . A A . 73 ASN HB2 1 1
16 42260 1 1 73 ASN HB3 H 3.055 17.793 -16.539 1.00 . A A . 73 ASN HB3 1 1
16 42261 1 1 73 ASN HD21 H 3.563 16.500 -18.234 1.00 . A A . 73 ASN HD21 1 1
16 42262 1 1 73 ASN HD22 H 5.159 16.301 -18.854 1.00 . A A . 73 ASN HD22 1 1
16 42263 1 1 73 ASN N N 3.554 19.562 -14.489 1.00 . A A . 73 ASN N 1 1
16 42264 1 1 73 ASN ND2 N 4.534 16.615 -18.166 1.00 . A A . 73 ASN ND2 1 1
16 42265 1 1 73 ASN O O 3.268 20.294 -17.350 1.00 . A A . 73 ASN O 1 1
16 42266 1 1 73 ASN OD1 O 6.241 17.474 -17.025 1.00 . A A . 73 ASN OD1 1 1
16 42267 1 1 74 GLY C C 5.370 23.211 -17.527 1.00 . A A . 74 GLY C 1 1
16 42268 1 1 74 GLY CA C 5.448 21.786 -18.033 1.00 . A A . 74 GLY CA 1 1
16 42269 1 1 74 GLY H H 6.223 20.664 -16.426 1.00 . A A . 74 GLY H 1 1
16 42270 1 1 74 GLY HA2 H 6.361 21.657 -18.597 1.00 . A A . 74 GLY HA2 1 1
16 42271 1 1 74 GLY HA3 H 4.609 21.607 -18.688 1.00 . A A . 74 GLY HA3 1 1
16 42272 1 1 74 GLY N N 5.419 20.823 -16.973 1.00 . A A . 74 GLY N 1 1
16 42273 1 1 74 GLY O O 5.305 24.150 -18.324 1.00 . A A . 74 GLY O 1 1
16 42274 1 1 75 PHE C C 6.693 25.386 -15.840 1.00 . A A . 75 PHE C 1 1
16 42275 1 1 75 PHE CA C 5.324 24.717 -15.635 1.00 . A A . 75 PHE CA 1 1
16 42276 1 1 75 PHE CB C 4.919 24.651 -14.149 1.00 . A A . 75 PHE CB 1 1
16 42277 1 1 75 PHE CD1 C 3.372 26.581 -13.754 1.00 . A A . 75 PHE CD1 1 1
16 42278 1 1 75 PHE CD2 C 5.505 26.610 -12.698 1.00 . A A . 75 PHE CD2 1 1
16 42279 1 1 75 PHE CE1 C 3.061 27.791 -13.172 1.00 . A A . 75 PHE CE1 1 1
16 42280 1 1 75 PHE CE2 C 5.201 27.824 -12.114 1.00 . A A . 75 PHE CE2 1 1
16 42281 1 1 75 PHE CG C 4.599 25.978 -13.524 1.00 . A A . 75 PHE CG 1 1
16 42282 1 1 75 PHE CZ C 3.978 28.412 -12.352 1.00 . A A . 75 PHE CZ 1 1
16 42283 1 1 75 PHE H H 5.380 22.602 -15.620 1.00 . A A . 75 PHE H 1 1
16 42284 1 1 75 PHE HA H 4.589 25.281 -16.193 1.00 . A A . 75 PHE HA 1 1
16 42285 1 1 75 PHE HB2 H 4.022 24.056 -14.057 1.00 . A A . 75 PHE HB2 1 1
16 42286 1 1 75 PHE HB3 H 5.716 24.196 -13.579 1.00 . A A . 75 PHE HB3 1 1
16 42287 1 1 75 PHE HD1 H 2.656 26.094 -14.398 1.00 . A A . 75 PHE HD1 1 1
16 42288 1 1 75 PHE HD2 H 6.462 26.146 -12.513 1.00 . A A . 75 PHE HD2 1 1
16 42289 1 1 75 PHE HE1 H 2.103 28.253 -13.359 1.00 . A A . 75 PHE HE1 1 1
16 42290 1 1 75 PHE HE2 H 5.921 28.310 -11.471 1.00 . A A . 75 PHE HE2 1 1
16 42291 1 1 75 PHE HZ H 3.738 29.361 -11.894 1.00 . A A . 75 PHE HZ 1 1
16 42292 1 1 75 PHE N N 5.366 23.384 -16.214 1.00 . A A . 75 PHE N 1 1
16 42293 1 1 75 PHE O O 7.742 24.795 -15.534 1.00 . A A . 75 PHE O 1 1
16 42294 1 1 76 LYS C C 8.485 28.101 -15.660 1.00 . A A . 76 LYS C 1 1
16 42295 1 1 76 LYS CA C 7.868 27.287 -16.794 1.00 . A A . 76 LYS CA 1 1
16 42296 1 1 76 LYS CB C 7.525 28.213 -17.975 1.00 . A A . 76 LYS CB 1 1
16 42297 1 1 76 LYS CD C 9.744 28.038 -19.179 1.00 . A A . 76 LYS CD 1 1
16 42298 1 1 76 LYS CE C 9.185 27.244 -20.354 1.00 . A A . 76 LYS CE 1 1
16 42299 1 1 76 LYS CG C 8.711 28.975 -18.567 1.00 . A A . 76 LYS CG 1 1
16 42300 1 1 76 LYS H H 5.804 27.031 -16.494 1.00 . A A . 76 LYS H 1 1
16 42301 1 1 76 LYS HA H 8.584 26.560 -17.144 1.00 . A A . 76 LYS HA 1 1
16 42302 1 1 76 LYS HB2 H 7.071 27.626 -18.759 1.00 . A A . 76 LYS HB2 1 1
16 42303 1 1 76 LYS HB3 H 6.797 28.933 -17.635 1.00 . A A . 76 LYS HB3 1 1
16 42304 1 1 76 LYS HD2 H 10.586 28.621 -19.522 1.00 . A A . 76 LYS HD2 1 1
16 42305 1 1 76 LYS HD3 H 10.083 27.349 -18.419 1.00 . A A . 76 LYS HD3 1 1
16 42306 1 1 76 LYS HE2 H 9.947 26.560 -20.695 1.00 . A A . 76 LYS HE2 1 1
16 42307 1 1 76 LYS HE3 H 8.334 26.669 -20.021 1.00 . A A . 76 LYS HE3 1 1
16 42308 1 1 76 LYS HG2 H 8.355 29.642 -19.338 1.00 . A A . 76 LYS HG2 1 1
16 42309 1 1 76 LYS HG3 H 9.179 29.549 -17.782 1.00 . A A . 76 LYS HG3 1 1
16 42310 1 1 76 LYS HZ1 H 8.004 28.757 -21.229 1.00 . A A . 76 LYS HZ1 1 1
16 42311 1 1 76 LYS HZ2 H 8.441 27.528 -22.278 1.00 . A A . 76 LYS HZ2 1 1
16 42312 1 1 76 LYS HZ3 H 9.578 28.675 -21.829 1.00 . A A . 76 LYS HZ3 1 1
16 42313 1 1 76 LYS N N 6.671 26.582 -16.381 1.00 . A A . 76 LYS N 1 1
16 42314 1 1 76 LYS NZ N 8.776 28.110 -21.484 1.00 . A A . 76 LYS NZ 1 1
16 42315 1 1 76 LYS O O 7.881 29.067 -15.177 1.00 . A A . 76 LYS O 1 1
16 42316 1 1 77 ILE C C 11.889 28.587 -14.677 1.00 . A A . 77 ILE C 1 1
16 42317 1 1 77 ILE CA C 10.425 28.433 -14.239 1.00 . A A . 77 ILE CA 1 1
16 42318 1 1 77 ILE CB C 10.396 27.721 -12.841 1.00 . A A . 77 ILE CB 1 1
16 42319 1 1 77 ILE CD1 C 8.847 26.721 -11.060 1.00 . A A . 77 ILE CD1 1 1
16 42320 1 1 77 ILE CG1 C 8.955 27.458 -12.381 1.00 . A A . 77 ILE CG1 1 1
16 42321 1 1 77 ILE CG2 C 11.117 28.585 -11.797 1.00 . A A . 77 ILE CG2 1 1
16 42322 1 1 77 ILE H H 10.121 26.940 -15.674 1.00 . A A . 77 ILE H 1 1
16 42323 1 1 77 ILE HA H 9.981 29.414 -14.147 1.00 . A A . 77 ILE HA 1 1
16 42324 1 1 77 ILE HB H 10.922 26.781 -12.929 1.00 . A A . 77 ILE HB 1 1
16 42325 1 1 77 ILE HD11 H 9.319 25.755 -11.148 1.00 . A A . 77 ILE HD11 1 1
16 42326 1 1 77 ILE HD12 H 7.810 26.595 -10.791 1.00 . A A . 77 ILE HD12 1 1
16 42327 1 1 77 ILE HD13 H 9.347 27.291 -10.291 1.00 . A A . 77 ILE HD13 1 1
16 42328 1 1 77 ILE HG12 H 8.445 28.403 -12.269 1.00 . A A . 77 ILE HG12 1 1
16 42329 1 1 77 ILE HG13 H 8.451 26.871 -13.135 1.00 . A A . 77 ILE HG13 1 1
16 42330 1 1 77 ILE HG21 H 11.145 28.062 -10.854 1.00 . A A . 77 ILE HG21 1 1
16 42331 1 1 77 ILE HG22 H 10.565 29.505 -11.661 1.00 . A A . 77 ILE HG22 1 1
16 42332 1 1 77 ILE HG23 H 12.121 28.795 -12.136 1.00 . A A . 77 ILE HG23 1 1
16 42333 1 1 77 ILE N N 9.687 27.721 -15.261 1.00 . A A . 77 ILE N 1 1
16 42334 1 1 77 ILE O O 12.636 27.606 -14.738 1.00 . A A . 77 ILE O 1 1
16 42335 1 1 78 GLY C C 14.119 29.537 -16.654 1.00 . A A . 78 GLY C 1 1
16 42336 1 1 78 GLY CA C 13.638 30.119 -15.348 1.00 . A A . 78 GLY CA 1 1
16 42337 1 1 78 GLY H H 11.582 30.503 -15.135 1.00 . A A . 78 GLY H 1 1
16 42338 1 1 78 GLY HA2 H 13.741 31.192 -15.394 1.00 . A A . 78 GLY HA2 1 1
16 42339 1 1 78 GLY HA3 H 14.266 29.749 -14.551 1.00 . A A . 78 GLY HA3 1 1
16 42340 1 1 78 GLY N N 12.262 29.799 -15.032 1.00 . A A . 78 GLY N 1 1
16 42341 1 1 78 GLY O O 15.172 28.904 -16.715 1.00 . A A . 78 GLY O 1 1
16 42342 1 1 79 GLY C C 13.412 27.857 -19.329 1.00 . A A . 79 GLY C 1 1
16 42343 1 1 79 GLY CA C 13.734 29.302 -19.026 1.00 . A A . 79 GLY CA 1 1
16 42344 1 1 79 GLY H H 12.485 30.196 -17.572 1.00 . A A . 79 GLY H 1 1
16 42345 1 1 79 GLY HA2 H 13.228 29.920 -19.752 1.00 . A A . 79 GLY HA2 1 1
16 42346 1 1 79 GLY HA3 H 14.798 29.450 -19.129 1.00 . A A . 79 GLY HA3 1 1
16 42347 1 1 79 GLY N N 13.340 29.729 -17.695 1.00 . A A . 79 GLY N 1 1
16 42348 1 1 79 GLY O O 13.353 27.462 -20.493 1.00 . A A . 79 GLY O 1 1
16 42349 1 1 80 ARG C C 11.609 25.297 -17.807 1.00 . A A . 80 ARG C 1 1
16 42350 1 1 80 ARG CA C 12.899 25.674 -18.481 1.00 . A A . 80 ARG CA 1 1
16 42351 1 1 80 ARG CB C 14.066 24.809 -17.984 1.00 . A A . 80 ARG CB 1 1
16 42352 1 1 80 ARG CD C 15.715 24.307 -16.132 1.00 . A A . 80 ARG CD 1 1
16 42353 1 1 80 ARG CG C 14.663 25.271 -16.667 1.00 . A A . 80 ARG CG 1 1
16 42354 1 1 80 ARG CZ C 17.970 24.255 -17.244 1.00 . A A . 80 ARG CZ 1 1
16 42355 1 1 80 ARG H H 13.187 27.453 -17.403 1.00 . A A . 80 ARG H 1 1
16 42356 1 1 80 ARG HA H 12.778 25.506 -19.541 1.00 . A A . 80 ARG HA 1 1
16 42357 1 1 80 ARG HB2 H 13.716 23.795 -17.858 1.00 . A A . 80 ARG HB2 1 1
16 42358 1 1 80 ARG HB3 H 14.845 24.819 -18.733 1.00 . A A . 80 ARG HB3 1 1
16 42359 1 1 80 ARG HD2 H 16.251 24.817 -15.344 1.00 . A A . 80 ARG HD2 1 1
16 42360 1 1 80 ARG HD3 H 15.218 23.450 -15.703 1.00 . A A . 80 ARG HD3 1 1
16 42361 1 1 80 ARG HE H 16.331 23.157 -17.751 1.00 . A A . 80 ARG HE 1 1
16 42362 1 1 80 ARG HG2 H 15.124 26.236 -16.815 1.00 . A A . 80 ARG HG2 1 1
16 42363 1 1 80 ARG HG3 H 13.866 25.362 -15.942 1.00 . A A . 80 ARG HG3 1 1
16 42364 1 1 80 ARG HH11 H 17.792 25.816 -15.942 1.00 . A A . 80 ARG HH11 1 1
16 42365 1 1 80 ARG HH12 H 19.352 25.610 -16.582 1.00 . A A . 80 ARG HH12 1 1
16 42366 1 1 80 ARG HH21 H 18.497 22.866 -18.642 1.00 . A A . 80 ARG HH21 1 1
16 42367 1 1 80 ARG HH22 H 19.760 23.916 -18.178 1.00 . A A . 80 ARG HH22 1 1
16 42368 1 1 80 ARG N N 13.182 27.080 -18.313 1.00 . A A . 80 ARG N 1 1
16 42369 1 1 80 ARG NE N 16.685 23.859 -17.155 1.00 . A A . 80 ARG NE 1 1
16 42370 1 1 80 ARG NH1 N 18.402 25.290 -16.548 1.00 . A A . 80 ARG NH1 1 1
16 42371 1 1 80 ARG NH2 N 18.803 23.636 -18.076 1.00 . A A . 80 ARG NH2 1 1
16 42372 1 1 80 ARG O O 11.172 25.961 -16.869 1.00 . A A . 80 ARG O 1 1
16 42373 1 1 81 ALA C C 10.027 22.539 -16.996 1.00 . A A . 81 ALA C 1 1
16 42374 1 1 81 ALA CA C 9.746 23.809 -17.752 1.00 . A A . 81 ALA CA 1 1
16 42375 1 1 81 ALA CB C 8.714 23.579 -18.840 1.00 . A A . 81 ALA CB 1 1
16 42376 1 1 81 ALA H H 11.342 23.813 -19.094 1.00 . A A . 81 ALA H 1 1
16 42377 1 1 81 ALA HA H 9.374 24.555 -17.064 1.00 . A A . 81 ALA HA 1 1
16 42378 1 1 81 ALA HB1 H 8.549 24.498 -19.382 1.00 . A A . 81 ALA HB1 1 1
16 42379 1 1 81 ALA HB2 H 7.788 23.263 -18.382 1.00 . A A . 81 ALA HB2 1 1
16 42380 1 1 81 ALA HB3 H 9.061 22.813 -19.518 1.00 . A A . 81 ALA HB3 1 1
16 42381 1 1 81 ALA N N 10.973 24.287 -18.317 1.00 . A A . 81 ALA N 1 1
16 42382 1 1 81 ALA O O 10.614 21.600 -17.553 1.00 . A A . 81 ALA O 1 1
16 42383 1 1 82 LEU C C 9.092 20.132 -15.278 1.00 . A A . 82 LEU C 1 1
16 42384 1 1 82 LEU CA C 9.929 21.365 -14.923 1.00 . A A . 82 LEU CA 1 1
16 42385 1 1 82 LEU CB C 9.943 21.724 -13.413 1.00 . A A . 82 LEU CB 1 1
16 42386 1 1 82 LEU CD1 C 7.490 21.715 -12.798 1.00 . A A . 82 LEU CD1 1 1
16 42387 1 1 82 LEU CD2 C 9.092 23.041 -11.451 1.00 . A A . 82 LEU CD2 1 1
16 42388 1 1 82 LEU CG C 8.757 22.527 -12.837 1.00 . A A . 82 LEU CG 1 1
16 42389 1 1 82 LEU H H 9.134 23.263 -15.394 1.00 . A A . 82 LEU H 1 1
16 42390 1 1 82 LEU HA H 10.937 21.096 -15.204 1.00 . A A . 82 LEU HA 1 1
16 42391 1 1 82 LEU HB2 H 10.004 20.798 -12.861 1.00 . A A . 82 LEU HB2 1 1
16 42392 1 1 82 LEU HB3 H 10.849 22.280 -13.220 1.00 . A A . 82 LEU HB3 1 1
16 42393 1 1 82 LEU HD11 H 7.650 20.856 -12.165 1.00 . A A . 82 LEU HD11 1 1
16 42394 1 1 82 LEU HD12 H 7.236 21.382 -13.794 1.00 . A A . 82 LEU HD12 1 1
16 42395 1 1 82 LEU HD13 H 6.685 22.311 -12.396 1.00 . A A . 82 LEU HD13 1 1
16 42396 1 1 82 LEU HD21 H 9.966 23.675 -11.502 1.00 . A A . 82 LEU HD21 1 1
16 42397 1 1 82 LEU HD22 H 9.290 22.205 -10.797 1.00 . A A . 82 LEU HD22 1 1
16 42398 1 1 82 LEU HD23 H 8.257 23.607 -11.066 1.00 . A A . 82 LEU HD23 1 1
16 42399 1 1 82 LEU HG H 8.575 23.384 -13.470 1.00 . A A . 82 LEU HG 1 1
16 42400 1 1 82 LEU N N 9.643 22.504 -15.754 1.00 . A A . 82 LEU N 1 1
16 42401 1 1 82 LEU O O 7.920 20.230 -15.690 1.00 . A A . 82 LEU O 1 1
16 42402 1 1 83 LYS C C 8.911 16.907 -14.249 1.00 . A A . 83 LYS C 1 1
16 42403 1 1 83 LYS CA C 9.169 17.718 -15.500 1.00 . A A . 83 LYS CA 1 1
16 42404 1 1 83 LYS CB C 10.180 17.003 -16.433 1.00 . A A . 83 LYS CB 1 1
16 42405 1 1 83 LYS CD C 8.725 14.972 -17.041 1.00 . A A . 83 LYS CD 1 1
16 42406 1 1 83 LYS CE C 8.722 13.447 -17.078 1.00 . A A . 83 LYS CE 1 1
16 42407 1 1 83 LYS CG C 10.074 15.472 -16.545 1.00 . A A . 83 LYS CG 1 1
16 42408 1 1 83 LYS H H 10.635 19.024 -14.792 1.00 . A A . 83 LYS H 1 1
16 42409 1 1 83 LYS HA H 8.247 17.861 -16.042 1.00 . A A . 83 LYS HA 1 1
16 42410 1 1 83 LYS HB2 H 10.062 17.407 -17.426 1.00 . A A . 83 LYS HB2 1 1
16 42411 1 1 83 LYS HB3 H 11.174 17.248 -16.089 1.00 . A A . 83 LYS HB3 1 1
16 42412 1 1 83 LYS HD2 H 7.950 15.317 -16.374 1.00 . A A . 83 LYS HD2 1 1
16 42413 1 1 83 LYS HD3 H 8.549 15.347 -18.038 1.00 . A A . 83 LYS HD3 1 1
16 42414 1 1 83 LYS HE2 H 9.300 13.125 -17.932 1.00 . A A . 83 LYS HE2 1 1
16 42415 1 1 83 LYS HE3 H 9.194 13.079 -16.180 1.00 . A A . 83 LYS HE3 1 1
16 42416 1 1 83 LYS HG2 H 10.841 15.114 -17.214 1.00 . A A . 83 LYS HG2 1 1
16 42417 1 1 83 LYS HG3 H 10.253 15.076 -15.555 1.00 . A A . 83 LYS HG3 1 1
16 42418 1 1 83 LYS HZ1 H 6.895 13.122 -18.094 1.00 . A A . 83 LYS HZ1 1 1
16 42419 1 1 83 LYS HZ2 H 6.761 13.262 -16.432 1.00 . A A . 83 LYS HZ2 1 1
16 42420 1 1 83 LYS HZ3 H 7.363 11.842 -17.078 1.00 . A A . 83 LYS HZ3 1 1
16 42421 1 1 83 LYS N N 9.722 19.005 -15.157 1.00 . A A . 83 LYS N 1 1
16 42422 1 1 83 LYS NZ N 7.361 12.881 -17.195 1.00 . A A . 83 LYS NZ 1 1
16 42423 1 1 83 LYS O O 9.767 16.823 -13.386 1.00 . A A . 83 LYS O 1 1
16 42424 1 1 84 ILE C C 7.023 14.085 -13.597 1.00 . A A . 84 ILE C 1 1
16 42425 1 1 84 ILE CA C 7.435 15.457 -13.038 1.00 . A A . 84 ILE CA 1 1
16 42426 1 1 84 ILE CB C 6.313 16.001 -12.057 1.00 . A A . 84 ILE CB 1 1
16 42427 1 1 84 ILE CD1 C 6.045 18.465 -12.562 1.00 . A A . 84 ILE CD1 1 1
16 42428 1 1 84 ILE CG1 C 6.552 17.441 -11.605 1.00 . A A . 84 ILE CG1 1 1
16 42429 1 1 84 ILE CG2 C 6.217 15.147 -10.814 1.00 . A A . 84 ILE CG2 1 1
16 42430 1 1 84 ILE H H 7.058 16.472 -14.841 1.00 . A A . 84 ILE H 1 1
16 42431 1 1 84 ILE HA H 8.359 15.319 -12.492 1.00 . A A . 84 ILE HA 1 1
16 42432 1 1 84 ILE HB H 5.376 15.953 -12.592 1.00 . A A . 84 ILE HB 1 1
16 42433 1 1 84 ILE HD11 H 6.556 18.362 -13.508 1.00 . A A . 84 ILE HD11 1 1
16 42434 1 1 84 ILE HD12 H 6.203 19.450 -12.153 1.00 . A A . 84 ILE HD12 1 1
16 42435 1 1 84 ILE HD13 H 4.984 18.313 -12.709 1.00 . A A . 84 ILE HD13 1 1
16 42436 1 1 84 ILE HG12 H 6.055 17.603 -10.660 1.00 . A A . 84 ILE HG12 1 1
16 42437 1 1 84 ILE HG13 H 7.613 17.597 -11.479 1.00 . A A . 84 ILE HG13 1 1
16 42438 1 1 84 ILE HG21 H 5.990 14.129 -11.093 1.00 . A A . 84 ILE HG21 1 1
16 42439 1 1 84 ILE HG22 H 5.429 15.535 -10.185 1.00 . A A . 84 ILE HG22 1 1
16 42440 1 1 84 ILE HG23 H 7.156 15.180 -10.282 1.00 . A A . 84 ILE HG23 1 1
16 42441 1 1 84 ILE N N 7.738 16.327 -14.149 1.00 . A A . 84 ILE N 1 1
16 42442 1 1 84 ILE O O 6.466 14.006 -14.710 1.00 . A A . 84 ILE O 1 1
16 42443 1 1 85 ASP C C 6.945 10.836 -11.981 1.00 . A A . 85 ASP C 1 1
16 42444 1 1 85 ASP CA C 6.985 11.657 -13.270 1.00 . A A . 85 ASP CA 1 1
16 42445 1 1 85 ASP CB C 8.050 11.093 -14.222 1.00 . A A . 85 ASP CB 1 1
16 42446 1 1 85 ASP CG C 7.525 10.013 -15.143 1.00 . A A . 85 ASP CG 1 1
16 42447 1 1 85 ASP H H 7.820 13.160 -12.032 1.00 . A A . 85 ASP H 1 1
16 42448 1 1 85 ASP HA H 6.013 11.663 -13.740 1.00 . A A . 85 ASP HA 1 1
16 42449 1 1 85 ASP HB2 H 8.421 11.901 -14.833 1.00 . A A . 85 ASP HB2 1 1
16 42450 1 1 85 ASP HB3 H 8.868 10.689 -13.643 1.00 . A A . 85 ASP HB3 1 1
16 42451 1 1 85 ASP N N 7.340 13.026 -12.881 1.00 . A A . 85 ASP N 1 1
16 42452 1 1 85 ASP O O 7.188 11.391 -10.936 1.00 . A A . 85 ASP O 1 1
16 42453 1 1 85 ASP OD1 O 7.221 8.900 -14.683 1.00 . A A . 85 ASP OD1 1 1
16 42454 1 1 85 ASP OD2 O 7.402 10.277 -16.371 1.00 . A A . 85 ASP OD2 1 1
16 42455 1 1 86 HIS C C 7.882 7.868 -10.698 1.00 . A A . 86 HIS C 1 1
16 42456 1 1 86 HIS CA C 6.639 8.722 -10.822 1.00 . A A . 86 HIS CA 1 1
16 42457 1 1 86 HIS CB C 5.393 7.837 -10.766 1.00 . A A . 86 HIS CB 1 1
16 42458 1 1 86 HIS CD2 C 3.292 9.353 -10.929 1.00 . A A . 86 HIS CD2 1 1
16 42459 1 1 86 HIS CE1 C 2.484 9.030 -8.949 1.00 . A A . 86 HIS CE1 1 1
16 42460 1 1 86 HIS CG C 4.144 8.514 -10.290 1.00 . A A . 86 HIS CG 1 1
16 42461 1 1 86 HIS H H 6.579 9.127 -12.921 1.00 . A A . 86 HIS H 1 1
16 42462 1 1 86 HIS HA H 6.622 9.404 -9.984 1.00 . A A . 86 HIS HA 1 1
16 42463 1 1 86 HIS HB2 H 5.197 7.463 -11.759 1.00 . A A . 86 HIS HB2 1 1
16 42464 1 1 86 HIS HB3 H 5.592 6.999 -10.114 1.00 . A A . 86 HIS HB3 1 1
16 42465 1 1 86 HIS HD1 H 3.984 7.769 -8.308 1.00 . A A . 86 HIS HD1 1 1
16 42466 1 1 86 HIS HD2 H 3.384 9.723 -11.939 1.00 . A A . 86 HIS HD2 1 1
16 42467 1 1 86 HIS HE1 H 1.852 9.070 -8.074 1.00 . A A . 86 HIS HE1 1 1
16 42468 1 1 86 HIS N N 6.686 9.555 -12.042 1.00 . A A . 86 HIS N 1 1
16 42469 1 1 86 HIS ND1 N 3.611 8.324 -9.030 1.00 . A A . 86 HIS ND1 1 1
16 42470 1 1 86 HIS NE2 N 2.241 9.673 -10.071 1.00 . A A . 86 HIS NE2 1 1
16 42471 1 1 86 HIS O O 8.270 7.191 -11.645 1.00 . A A . 86 HIS O 1 1
16 42472 1 1 87 THR C C 9.847 6.752 -7.846 1.00 . A A . 87 THR C 1 1
16 42473 1 1 87 THR CA C 9.736 7.174 -9.316 1.00 . A A . 87 THR CA 1 1
16 42474 1 1 87 THR CB C 10.961 8.060 -9.703 1.00 . A A . 87 THR CB 1 1
16 42475 1 1 87 THR CG2 C 11.092 9.237 -8.751 1.00 . A A . 87 THR CG2 1 1
16 42476 1 1 87 THR H H 8.110 8.368 -8.768 1.00 . A A . 87 THR H 1 1
16 42477 1 1 87 THR HA H 9.735 6.292 -9.940 1.00 . A A . 87 THR HA 1 1
16 42478 1 1 87 THR HB H 10.817 8.436 -10.705 1.00 . A A . 87 THR HB 1 1
16 42479 1 1 87 THR HG1 H 12.250 6.766 -10.456 1.00 . A A . 87 THR HG1 1 1
16 42480 1 1 87 THR HG21 H 11.195 8.868 -7.741 1.00 . A A . 87 THR HG21 1 1
16 42481 1 1 87 THR HG22 H 10.214 9.863 -8.816 1.00 . A A . 87 THR HG22 1 1
16 42482 1 1 87 THR HG23 H 11.968 9.810 -9.011 1.00 . A A . 87 THR HG23 1 1
16 42483 1 1 87 THR N N 8.499 7.885 -9.535 1.00 . A A . 87 THR N 1 1
16 42484 1 1 87 THR O O 9.124 7.260 -6.993 1.00 . A A . 87 THR O 1 1
16 42485 1 1 87 THR OG1 O 12.174 7.296 -9.655 1.00 . A A . 87 THR OG1 1 1
16 42486 1 1 88 PHE C C 12.439 5.195 -6.092 1.00 . A A . 88 PHE C 1 1
16 42487 1 1 88 PHE CA C 10.961 5.427 -6.221 1.00 . A A . 88 PHE CA 1 1
16 42488 1 1 88 PHE CB C 10.173 4.178 -5.815 1.00 . A A . 88 PHE CB 1 1
16 42489 1 1 88 PHE CD1 C 9.754 4.621 -3.385 1.00 . A A . 88 PHE CD1 1 1
16 42490 1 1 88 PHE CD2 C 11.042 2.702 -3.968 1.00 . A A . 88 PHE CD2 1 1
16 42491 1 1 88 PHE CE1 C 9.890 4.315 -2.048 1.00 . A A . 88 PHE CE1 1 1
16 42492 1 1 88 PHE CE2 C 11.179 2.388 -2.631 1.00 . A A . 88 PHE CE2 1 1
16 42493 1 1 88 PHE CG C 10.327 3.823 -4.360 1.00 . A A . 88 PHE CG 1 1
16 42494 1 1 88 PHE CZ C 10.603 3.198 -1.670 1.00 . A A . 88 PHE CZ 1 1
16 42495 1 1 88 PHE H H 11.208 5.367 -8.275 1.00 . A A . 88 PHE H 1 1
16 42496 1 1 88 PHE HA H 10.686 6.252 -5.581 1.00 . A A . 88 PHE HA 1 1
16 42497 1 1 88 PHE HB2 H 9.124 4.345 -6.007 1.00 . A A . 88 PHE HB2 1 1
16 42498 1 1 88 PHE HB3 H 10.511 3.338 -6.404 1.00 . A A . 88 PHE HB3 1 1
16 42499 1 1 88 PHE HD1 H 9.193 5.493 -3.685 1.00 . A A . 88 PHE HD1 1 1
16 42500 1 1 88 PHE HD2 H 11.491 2.067 -4.718 1.00 . A A . 88 PHE HD2 1 1
16 42501 1 1 88 PHE HE1 H 9.436 4.948 -1.300 1.00 . A A . 88 PHE HE1 1 1
16 42502 1 1 88 PHE HE2 H 11.737 1.511 -2.337 1.00 . A A . 88 PHE HE2 1 1
16 42503 1 1 88 PHE HZ H 10.711 2.957 -0.623 1.00 . A A . 88 PHE HZ 1 1
16 42504 1 1 88 PHE N N 10.693 5.810 -7.566 1.00 . A A . 88 PHE N 1 1
16 42505 1 1 88 PHE O O 13.074 4.725 -7.032 1.00 . A A . 88 PHE O 1 1
16 42506 1 1 89 TYR C C 14.501 4.838 -3.302 1.00 . A A . 89 TYR C 1 1
16 42507 1 1 89 TYR CA C 14.380 5.379 -4.706 1.00 . A A . 89 TYR CA 1 1
16 42508 1 1 89 TYR CB C 15.139 6.734 -4.828 1.00 . A A . 89 TYR CB 1 1
16 42509 1 1 89 TYR CD1 C 13.680 8.436 -3.640 1.00 . A A . 89 TYR CD1 1 1
16 42510 1 1 89 TYR CD2 C 15.764 7.857 -2.650 1.00 . A A . 89 TYR CD2 1 1
16 42511 1 1 89 TYR CE1 C 13.420 9.285 -2.590 1.00 . A A . 89 TYR CE1 1 1
16 42512 1 1 89 TYR CE2 C 15.504 8.696 -1.594 1.00 . A A . 89 TYR CE2 1 1
16 42513 1 1 89 TYR CG C 14.857 7.707 -3.691 1.00 . A A . 89 TYR CG 1 1
16 42514 1 1 89 TYR CZ C 14.334 9.409 -1.565 1.00 . A A . 89 TYR CZ 1 1
16 42515 1 1 89 TYR H H 12.434 5.897 -4.235 1.00 . A A . 89 TYR H 1 1
16 42516 1 1 89 TYR HA H 14.774 4.669 -5.418 1.00 . A A . 89 TYR HA 1 1
16 42517 1 1 89 TYR HB2 H 16.202 6.544 -4.847 1.00 . A A . 89 TYR HB2 1 1
16 42518 1 1 89 TYR HB3 H 14.852 7.211 -5.754 1.00 . A A . 89 TYR HB3 1 1
16 42519 1 1 89 TYR HD1 H 12.965 8.336 -4.444 1.00 . A A . 89 TYR HD1 1 1
16 42520 1 1 89 TYR HD2 H 16.687 7.296 -2.672 1.00 . A A . 89 TYR HD2 1 1
16 42521 1 1 89 TYR HE1 H 12.497 9.845 -2.568 1.00 . A A . 89 TYR HE1 1 1
16 42522 1 1 89 TYR HE2 H 16.227 8.795 -0.799 1.00 . A A . 89 TYR HE2 1 1
16 42523 1 1 89 TYR HH H 13.172 10.069 -0.175 1.00 . A A . 89 TYR HH 1 1
16 42524 1 1 89 TYR N N 12.982 5.542 -4.967 1.00 . A A . 89 TYR N 1 1
16 42525 1 1 89 TYR O O 13.543 4.937 -2.521 1.00 . A A . 89 TYR O 1 1
16 42526 1 1 89 TYR OH O 14.064 10.235 -0.501 1.00 . A A . 89 TYR OH 1 1
16 42527 1 1 90 ARG C C 16.540 4.844 -0.830 1.00 . A A . 90 ARG C 1 1
16 42528 1 1 90 ARG CA C 15.829 3.776 -1.639 1.00 . A A . 90 ARG CA 1 1
16 42529 1 1 90 ARG CB C 16.641 2.480 -1.629 1.00 . A A . 90 ARG CB 1 1
16 42530 1 1 90 ARG CD C 14.628 0.980 -1.765 1.00 . A A . 90 ARG CD 1 1
16 42531 1 1 90 ARG CG C 15.982 1.324 -2.371 1.00 . A A . 90 ARG CG 1 1
16 42532 1 1 90 ARG CZ C 13.891 0.917 0.631 1.00 . A A . 90 ARG CZ 1 1
16 42533 1 1 90 ARG H H 16.321 4.164 -3.657 1.00 . A A . 90 ARG H 1 1
16 42534 1 1 90 ARG HA H 14.862 3.593 -1.196 1.00 . A A . 90 ARG HA 1 1
16 42535 1 1 90 ARG HB2 H 17.607 2.679 -2.063 1.00 . A A . 90 ARG HB2 1 1
16 42536 1 1 90 ARG HB3 H 16.778 2.188 -0.598 1.00 . A A . 90 ARG HB3 1 1
16 42537 1 1 90 ARG HD2 H 13.984 1.844 -1.833 1.00 . A A . 90 ARG HD2 1 1
16 42538 1 1 90 ARG HD3 H 14.191 0.171 -2.332 1.00 . A A . 90 ARG HD3 1 1
16 42539 1 1 90 ARG HE H 15.501 -0.032 -0.166 1.00 . A A . 90 ARG HE 1 1
16 42540 1 1 90 ARG HG2 H 15.842 1.604 -3.404 1.00 . A A . 90 ARG HG2 1 1
16 42541 1 1 90 ARG HG3 H 16.624 0.457 -2.315 1.00 . A A . 90 ARG HG3 1 1
16 42542 1 1 90 ARG HH11 H 12.711 2.122 -0.532 1.00 . A A . 90 ARG HH11 1 1
16 42543 1 1 90 ARG HH12 H 12.228 2.046 1.087 1.00 . A A . 90 ARG HH12 1 1
16 42544 1 1 90 ARG HH21 H 14.810 -0.198 2.075 1.00 . A A . 90 ARG HH21 1 1
16 42545 1 1 90 ARG HH22 H 13.457 0.678 2.620 1.00 . A A . 90 ARG HH22 1 1
16 42546 1 1 90 ARG N N 15.613 4.256 -2.980 1.00 . A A . 90 ARG N 1 1
16 42547 1 1 90 ARG NE N 14.742 0.567 -0.353 1.00 . A A . 90 ARG NE 1 1
16 42548 1 1 90 ARG NH1 N 12.876 1.746 0.379 1.00 . A A . 90 ARG NH1 1 1
16 42549 1 1 90 ARG NH2 N 14.060 0.435 1.856 1.00 . A A . 90 ARG NH2 1 1
16 42550 1 1 90 ARG O O 17.633 5.266 -1.203 1.00 . A A . 90 ARG O 1 1
16 42551 1 1 91 PRO C C 17.874 5.916 1.628 1.00 . A A . 91 PRO C 1 1
16 42552 1 1 91 PRO CA C 16.485 6.335 1.152 1.00 . A A . 91 PRO CA 1 1
16 42553 1 1 91 PRO CB C 15.511 6.358 2.333 1.00 . A A . 91 PRO CB 1 1
16 42554 1 1 91 PRO CD C 14.534 4.965 0.659 1.00 . A A . 91 PRO CD 1 1
16 42555 1 1 91 PRO CG C 14.211 5.933 1.759 1.00 . A A . 91 PRO CG 1 1
16 42556 1 1 91 PRO HA H 16.536 7.313 0.696 1.00 . A A . 91 PRO HA 1 1
16 42557 1 1 91 PRO HB2 H 15.854 5.675 3.097 1.00 . A A . 91 PRO HB2 1 1
16 42558 1 1 91 PRO HB3 H 15.418 7.358 2.730 1.00 . A A . 91 PRO HB3 1 1
16 42559 1 1 91 PRO HD2 H 14.515 3.941 1.002 1.00 . A A . 91 PRO HD2 1 1
16 42560 1 1 91 PRO HD3 H 13.845 5.099 -0.161 1.00 . A A . 91 PRO HD3 1 1
16 42561 1 1 91 PRO HG2 H 13.617 5.456 2.524 1.00 . A A . 91 PRO HG2 1 1
16 42562 1 1 91 PRO HG3 H 13.689 6.782 1.345 1.00 . A A . 91 PRO HG3 1 1
16 42563 1 1 91 PRO N N 15.898 5.336 0.249 1.00 . A A . 91 PRO N 1 1
16 42564 1 1 91 PRO O O 18.051 4.822 2.200 1.00 . A A . 91 PRO O 1 1
16 42565 1 1 92 LYS C C 20.430 6.601 3.223 1.00 . A A . 92 LYS C 1 1
16 42566 1 1 92 LYS CA C 20.216 6.474 1.716 1.00 . A A . 92 LYS CA 1 1
16 42567 1 1 92 LYS CB C 21.148 7.460 1.006 1.00 . A A . 92 LYS CB 1 1
16 42568 1 1 92 LYS CD C 21.985 8.516 -1.128 1.00 . A A . 92 LYS CD 1 1
16 42569 1 1 92 LYS CE C 23.450 8.203 -0.852 1.00 . A A . 92 LYS CE 1 1
16 42570 1 1 92 LYS CG C 21.052 7.467 -0.514 1.00 . A A . 92 LYS CG 1 1
16 42571 1 1 92 LYS H H 18.629 7.612 0.930 1.00 . A A . 92 LYS H 1 1
16 42572 1 1 92 LYS HA H 20.458 5.476 1.386 1.00 . A A . 92 LYS HA 1 1
16 42573 1 1 92 LYS HB2 H 20.913 8.454 1.355 1.00 . A A . 92 LYS HB2 1 1
16 42574 1 1 92 LYS HB3 H 22.165 7.233 1.285 1.00 . A A . 92 LYS HB3 1 1
16 42575 1 1 92 LYS HD2 H 21.829 8.546 -2.196 1.00 . A A . 92 LYS HD2 1 1
16 42576 1 1 92 LYS HD3 H 21.747 9.481 -0.709 1.00 . A A . 92 LYS HD3 1 1
16 42577 1 1 92 LYS HE2 H 23.589 8.248 0.218 1.00 . A A . 92 LYS HE2 1 1
16 42578 1 1 92 LYS HE3 H 23.684 7.213 -1.215 1.00 . A A . 92 LYS HE3 1 1
16 42579 1 1 92 LYS HG2 H 21.324 6.491 -0.889 1.00 . A A . 92 LYS HG2 1 1
16 42580 1 1 92 LYS HG3 H 20.035 7.690 -0.799 1.00 . A A . 92 LYS HG3 1 1
16 42581 1 1 92 LYS HZ1 H 24.343 10.073 -0.887 1.00 . A A . 92 LYS HZ1 1 1
16 42582 1 1 92 LYS HZ2 H 24.126 9.429 -2.433 1.00 . A A . 92 LYS HZ2 1 1
16 42583 1 1 92 LYS HZ3 H 25.353 8.849 -1.434 1.00 . A A . 92 LYS HZ3 1 1
16 42584 1 1 92 LYS N N 18.846 6.758 1.369 1.00 . A A . 92 LYS N 1 1
16 42585 1 1 92 LYS NZ N 24.372 9.191 -1.451 1.00 . A A . 92 LYS NZ 1 1
16 42586 1 1 92 LYS O O 19.953 7.544 3.851 1.00 . A A . 92 LYS O 1 1
16 42587 1 1 93 ARG C C 22.564 6.795 5.450 1.00 . A A . 93 ARG C 1 1
16 42588 1 1 93 ARG CA C 21.548 5.685 5.191 1.00 . A A . 93 ARG CA 1 1
16 42589 1 1 93 ARG CB C 22.104 4.292 5.557 1.00 . A A . 93 ARG CB 1 1
16 42590 1 1 93 ARG CD C 21.782 4.240 8.050 1.00 . A A . 93 ARG CD 1 1
16 42591 1 1 93 ARG CG C 22.768 4.118 6.919 1.00 . A A . 93 ARG CG 1 1
16 42592 1 1 93 ARG CZ C 19.441 3.512 8.382 1.00 . A A . 93 ARG CZ 1 1
16 42593 1 1 93 ARG H H 21.527 4.958 3.202 1.00 . A A . 93 ARG H 1 1
16 42594 1 1 93 ARG HA H 20.656 5.882 5.767 1.00 . A A . 93 ARG HA 1 1
16 42595 1 1 93 ARG HB2 H 21.224 3.667 5.628 1.00 . A A . 93 ARG HB2 1 1
16 42596 1 1 93 ARG HB3 H 22.762 3.940 4.780 1.00 . A A . 93 ARG HB3 1 1
16 42597 1 1 93 ARG HD2 H 22.299 4.070 8.984 1.00 . A A . 93 ARG HD2 1 1
16 42598 1 1 93 ARG HD3 H 21.380 5.241 8.041 1.00 . A A . 93 ARG HD3 1 1
16 42599 1 1 93 ARG HE H 20.886 2.418 7.520 1.00 . A A . 93 ARG HE 1 1
16 42600 1 1 93 ARG HG2 H 23.228 3.142 6.962 1.00 . A A . 93 ARG HG2 1 1
16 42601 1 1 93 ARG HG3 H 23.524 4.881 7.024 1.00 . A A . 93 ARG HG3 1 1
16 42602 1 1 93 ARG HH11 H 19.840 5.394 9.068 1.00 . A A . 93 ARG HH11 1 1
16 42603 1 1 93 ARG HH12 H 18.217 4.902 9.243 1.00 . A A . 93 ARG HH12 1 1
16 42604 1 1 93 ARG HH21 H 18.705 1.706 7.794 1.00 . A A . 93 ARG HH21 1 1
16 42605 1 1 93 ARG HH22 H 17.568 2.722 8.582 1.00 . A A . 93 ARG HH22 1 1
16 42606 1 1 93 ARG N N 21.190 5.685 3.773 1.00 . A A . 93 ARG N 1 1
16 42607 1 1 93 ARG NE N 20.677 3.282 7.945 1.00 . A A . 93 ARG NE 1 1
16 42608 1 1 93 ARG NH1 N 19.151 4.672 8.947 1.00 . A A . 93 ARG NH1 1 1
16 42609 1 1 93 ARG NH2 N 18.502 2.585 8.240 1.00 . A A . 93 ARG NH2 1 1
16 42610 1 1 93 ARG O O 22.605 7.399 6.521 1.00 . A A . 93 ARG O 1 1
16 42611 1 1 94 SER C C 23.679 9.518 4.417 1.00 . A A . 94 SER C 1 1
16 42612 1 1 94 SER CA C 24.331 8.133 4.496 1.00 . A A . 94 SER CA 1 1
16 42613 1 1 94 SER CB C 25.298 7.949 3.334 1.00 . A A . 94 SER CB 1 1
16 42614 1 1 94 SER H H 23.277 6.551 3.616 1.00 . A A . 94 SER H 1 1
16 42615 1 1 94 SER HA H 24.885 8.057 5.418 1.00 . A A . 94 SER HA 1 1
16 42616 1 1 94 SER HB2 H 24.772 8.112 2.405 1.00 . A A . 94 SER HB2 1 1
16 42617 1 1 94 SER HB3 H 26.109 8.655 3.420 1.00 . A A . 94 SER HB3 1 1
16 42618 1 1 94 SER HG H 26.781 6.716 3.465 1.00 . A A . 94 SER HG 1 1
16 42619 1 1 94 SER N N 23.340 7.086 4.437 1.00 . A A . 94 SER N 1 1
16 42620 1 1 94 SER O O 24.240 10.507 4.884 1.00 . A A . 94 SER O 1 1
16 42621 1 1 94 SER OG O 25.830 6.627 3.332 1.00 . A A . 94 SER OG 1 1
16 42622 1 1 95 LEU C C 20.592 10.960 4.507 1.00 . A A . 95 LEU C 1 1
16 42623 1 1 95 LEU CA C 21.827 10.844 3.616 1.00 . A A . 95 LEU CA 1 1
16 42624 1 1 95 LEU CB C 21.415 10.920 2.151 1.00 . A A . 95 LEU CB 1 1
16 42625 1 1 95 LEU CD1 C 22.182 13.256 1.770 1.00 . A A . 95 LEU CD1 1 1
16 42626 1 1 95 LEU CD2 C 20.685 12.160 0.123 1.00 . A A . 95 LEU CD2 1 1
16 42627 1 1 95 LEU CG C 21.037 12.289 1.592 1.00 . A A . 95 LEU CG 1 1
16 42628 1 1 95 LEU H H 22.047 8.748 3.576 1.00 . A A . 95 LEU H 1 1
16 42629 1 1 95 LEU HA H 22.523 11.640 3.826 1.00 . A A . 95 LEU HA 1 1
16 42630 1 1 95 LEU HB2 H 22.179 10.485 1.527 1.00 . A A . 95 LEU HB2 1 1
16 42631 1 1 95 LEU HB3 H 20.525 10.311 2.101 1.00 . A A . 95 LEU HB3 1 1
16 42632 1 1 95 LEU HD11 H 23.056 12.845 1.288 1.00 . A A . 95 LEU HD11 1 1
16 42633 1 1 95 LEU HD12 H 22.378 13.408 2.820 1.00 . A A . 95 LEU HD12 1 1
16 42634 1 1 95 LEU HD13 H 21.930 14.199 1.310 1.00 . A A . 95 LEU HD13 1 1
16 42635 1 1 95 LEU HD21 H 21.533 11.748 -0.407 1.00 . A A . 95 LEU HD21 1 1
16 42636 1 1 95 LEU HD22 H 20.445 13.132 -0.280 1.00 . A A . 95 LEU HD22 1 1
16 42637 1 1 95 LEU HD23 H 19.838 11.498 0.012 1.00 . A A . 95 LEU HD23 1 1
16 42638 1 1 95 LEU HG H 20.173 12.667 2.117 1.00 . A A . 95 LEU HG 1 1
16 42639 1 1 95 LEU N N 22.497 9.578 3.841 1.00 . A A . 95 LEU N 1 1
16 42640 1 1 95 LEU O O 19.784 11.883 4.354 1.00 . A A . 95 LEU O 1 1
16 42641 1 1 96 GLN C C 18.908 11.201 7.033 1.00 . A A . 96 GLN C 1 1
16 42642 1 1 96 GLN CA C 19.266 9.922 6.268 1.00 . A A . 96 GLN CA 1 1
16 42643 1 1 96 GLN CB C 19.345 8.723 7.209 1.00 . A A . 96 GLN CB 1 1
16 42644 1 1 96 GLN CD C 20.219 7.716 9.300 1.00 . A A . 96 GLN CD 1 1
16 42645 1 1 96 GLN CG C 20.208 8.927 8.434 1.00 . A A . 96 GLN CG 1 1
16 42646 1 1 96 GLN H H 21.232 9.445 5.628 1.00 . A A . 96 GLN H 1 1
16 42647 1 1 96 GLN HA H 18.475 9.740 5.559 1.00 . A A . 96 GLN HA 1 1
16 42648 1 1 96 GLN HB2 H 18.349 8.475 7.540 1.00 . A A . 96 GLN HB2 1 1
16 42649 1 1 96 GLN HB3 H 19.740 7.884 6.655 1.00 . A A . 96 GLN HB3 1 1
16 42650 1 1 96 GLN HE21 H 18.512 8.251 10.065 1.00 . A A . 96 GLN HE21 1 1
16 42651 1 1 96 GLN HE22 H 19.185 6.766 10.653 1.00 . A A . 96 GLN HE22 1 1
16 42652 1 1 96 GLN HG2 H 21.219 9.143 8.121 1.00 . A A . 96 GLN HG2 1 1
16 42653 1 1 96 GLN HG3 H 19.823 9.760 9.003 1.00 . A A . 96 GLN HG3 1 1
16 42654 1 1 96 GLN N N 20.481 10.055 5.467 1.00 . A A . 96 GLN N 1 1
16 42655 1 1 96 GLN NE2 N 19.216 7.565 10.085 1.00 . A A . 96 GLN NE2 1 1
16 42656 1 1 96 GLN O O 17.733 11.564 7.132 1.00 . A A . 96 GLN O 1 1
16 42657 1 1 96 GLN OE1 O 21.081 6.875 9.194 1.00 . A A . 96 GLN OE1 1 1
16 42658 1 1 97 LYS C C 19.092 14.214 7.441 1.00 . A A . 97 LYS C 1 1
16 42659 1 1 97 LYS CA C 19.727 13.126 8.285 1.00 . A A . 97 LYS CA 1 1
16 42660 1 1 97 LYS CB C 21.031 13.625 8.925 1.00 . A A . 97 LYS CB 1 1
16 42661 1 1 97 LYS CD C 20.716 12.445 11.160 1.00 . A A . 97 LYS CD 1 1
16 42662 1 1 97 LYS CE C 20.391 13.744 11.901 1.00 . A A . 97 LYS CE 1 1
16 42663 1 1 97 LYS CG C 21.643 12.681 9.962 1.00 . A A . 97 LYS CG 1 1
16 42664 1 1 97 LYS H H 20.839 11.583 7.339 1.00 . A A . 97 LYS H 1 1
16 42665 1 1 97 LYS HA H 19.032 12.879 9.073 1.00 . A A . 97 LYS HA 1 1
16 42666 1 1 97 LYS HB2 H 21.761 13.767 8.142 1.00 . A A . 97 LYS HB2 1 1
16 42667 1 1 97 LYS HB3 H 20.844 14.577 9.398 1.00 . A A . 97 LYS HB3 1 1
16 42668 1 1 97 LYS HD2 H 19.795 11.996 10.817 1.00 . A A . 97 LYS HD2 1 1
16 42669 1 1 97 LYS HD3 H 21.207 11.768 11.843 1.00 . A A . 97 LYS HD3 1 1
16 42670 1 1 97 LYS HE2 H 21.310 14.210 12.220 1.00 . A A . 97 LYS HE2 1 1
16 42671 1 1 97 LYS HE3 H 19.869 14.408 11.230 1.00 . A A . 97 LYS HE3 1 1
16 42672 1 1 97 LYS HG2 H 21.844 11.731 9.489 1.00 . A A . 97 LYS HG2 1 1
16 42673 1 1 97 LYS HG3 H 22.572 13.107 10.313 1.00 . A A . 97 LYS HG3 1 1
16 42674 1 1 97 LYS HZ1 H 18.631 13.078 12.793 1.00 . A A . 97 LYS HZ1 1 1
16 42675 1 1 97 LYS HZ2 H 19.334 14.396 13.571 1.00 . A A . 97 LYS HZ2 1 1
16 42676 1 1 97 LYS HZ3 H 20.018 12.858 13.745 1.00 . A A . 97 LYS HZ3 1 1
16 42677 1 1 97 LYS N N 19.933 11.910 7.514 1.00 . A A . 97 LYS N 1 1
16 42678 1 1 97 LYS NZ N 19.544 13.502 13.082 1.00 . A A . 97 LYS NZ 1 1
16 42679 1 1 97 LYS O O 18.321 15.007 7.944 1.00 . A A . 97 LYS O 1 1
16 42680 1 1 98 TYR C C 17.322 14.905 5.061 1.00 . A A . 98 TYR C 1 1
16 42681 1 1 98 TYR CA C 18.820 15.188 5.251 1.00 . A A . 98 TYR CA 1 1
16 42682 1 1 98 TYR CB C 19.614 15.195 3.915 1.00 . A A . 98 TYR CB 1 1
16 42683 1 1 98 TYR CD1 C 18.982 17.407 2.842 1.00 . A A . 98 TYR CD1 1 1
16 42684 1 1 98 TYR CD2 C 18.519 15.407 1.647 1.00 . A A . 98 TYR CD2 1 1
16 42685 1 1 98 TYR CE1 C 18.446 18.153 1.805 1.00 . A A . 98 TYR CE1 1 1
16 42686 1 1 98 TYR CE2 C 17.987 16.145 0.608 1.00 . A A . 98 TYR CE2 1 1
16 42687 1 1 98 TYR CG C 19.022 16.023 2.784 1.00 . A A . 98 TYR CG 1 1
16 42688 1 1 98 TYR CZ C 17.948 17.515 0.692 1.00 . A A . 98 TYR CZ 1 1
16 42689 1 1 98 TYR H H 19.978 13.537 5.759 1.00 . A A . 98 TYR H 1 1
16 42690 1 1 98 TYR HA H 18.919 16.155 5.723 1.00 . A A . 98 TYR HA 1 1
16 42691 1 1 98 TYR HB2 H 20.604 15.591 4.097 1.00 . A A . 98 TYR HB2 1 1
16 42692 1 1 98 TYR HB3 H 19.713 14.176 3.578 1.00 . A A . 98 TYR HB3 1 1
16 42693 1 1 98 TYR HD1 H 19.371 17.901 3.719 1.00 . A A . 98 TYR HD1 1 1
16 42694 1 1 98 TYR HD2 H 18.546 14.329 1.578 1.00 . A A . 98 TYR HD2 1 1
16 42695 1 1 98 TYR HE1 H 18.427 19.232 1.863 1.00 . A A . 98 TYR HE1 1 1
16 42696 1 1 98 TYR HE2 H 17.599 15.644 -0.265 1.00 . A A . 98 TYR HE2 1 1
16 42697 1 1 98 TYR HH H 17.786 19.143 -0.357 1.00 . A A . 98 TYR HH 1 1
16 42698 1 1 98 TYR N N 19.388 14.218 6.149 1.00 . A A . 98 TYR N 1 1
16 42699 1 1 98 TYR O O 16.517 15.824 5.064 1.00 . A A . 98 TYR O 1 1
16 42700 1 1 98 TYR OH O 17.403 18.248 -0.344 1.00 . A A . 98 TYR OH 1 1
16 42701 1 1 99 TYR C C 14.716 13.613 5.997 1.00 . A A . 99 TYR C 1 1
16 42702 1 1 99 TYR CA C 15.549 13.224 4.800 1.00 . A A . 99 TYR CA 1 1
16 42703 1 1 99 TYR CB C 15.390 11.712 4.601 1.00 . A A . 99 TYR CB 1 1
16 42704 1 1 99 TYR CD1 C 16.175 11.700 2.220 1.00 . A A . 99 TYR CD1 1 1
16 42705 1 1 99 TYR CD2 C 16.891 9.965 3.655 1.00 . A A . 99 TYR CD2 1 1
16 42706 1 1 99 TYR CE1 C 16.886 11.142 1.176 1.00 . A A . 99 TYR CE1 1 1
16 42707 1 1 99 TYR CE2 C 17.602 9.403 2.631 1.00 . A A . 99 TYR CE2 1 1
16 42708 1 1 99 TYR CG C 16.173 11.121 3.469 1.00 . A A . 99 TYR CG 1 1
16 42709 1 1 99 TYR CZ C 17.600 9.989 1.394 1.00 . A A . 99 TYR CZ 1 1
16 42710 1 1 99 TYR H H 17.645 12.932 5.105 1.00 . A A . 99 TYR H 1 1
16 42711 1 1 99 TYR HA H 15.174 13.735 3.926 1.00 . A A . 99 TYR HA 1 1
16 42712 1 1 99 TYR HB2 H 15.700 11.210 5.504 1.00 . A A . 99 TYR HB2 1 1
16 42713 1 1 99 TYR HB3 H 14.343 11.502 4.434 1.00 . A A . 99 TYR HB3 1 1
16 42714 1 1 99 TYR HD1 H 15.607 12.607 2.090 1.00 . A A . 99 TYR HD1 1 1
16 42715 1 1 99 TYR HD2 H 16.879 9.501 4.627 1.00 . A A . 99 TYR HD2 1 1
16 42716 1 1 99 TYR HE1 H 16.879 11.607 0.200 1.00 . A A . 99 TYR HE1 1 1
16 42717 1 1 99 TYR HE2 H 18.164 8.496 2.801 1.00 . A A . 99 TYR HE2 1 1
16 42718 1 1 99 TYR HH H 18.671 10.120 -0.180 1.00 . A A . 99 TYR HH 1 1
16 42719 1 1 99 TYR N N 16.955 13.619 4.999 1.00 . A A . 99 TYR N 1 1
16 42720 1 1 99 TYR O O 13.657 14.252 5.864 1.00 . A A . 99 TYR O 1 1
16 42721 1 1 99 TYR OH O 18.317 9.412 0.367 1.00 . A A . 99 TYR OH 1 1
16 42722 1 1 100 GLU C C 14.371 15.003 8.658 1.00 . A A . 100 GLU C 1 1
16 42723 1 1 100 GLU CA C 14.472 13.510 8.391 1.00 . A A . 100 GLU CA 1 1
16 42724 1 1 100 GLU CB C 14.998 12.707 9.605 1.00 . A A . 100 GLU CB 1 1
16 42725 1 1 100 GLU CD C 16.932 11.977 11.044 1.00 . A A . 100 GLU CD 1 1
16 42726 1 1 100 GLU CG C 16.499 12.781 9.846 1.00 . A A . 100 GLU CG 1 1
16 42727 1 1 100 GLU H H 16.044 12.744 7.209 1.00 . A A . 100 GLU H 1 1
16 42728 1 1 100 GLU HA H 13.462 13.184 8.186 1.00 . A A . 100 GLU HA 1 1
16 42729 1 1 100 GLU HB2 H 14.507 13.070 10.495 1.00 . A A . 100 GLU HB2 1 1
16 42730 1 1 100 GLU HB3 H 14.729 11.669 9.468 1.00 . A A . 100 GLU HB3 1 1
16 42731 1 1 100 GLU HG2 H 16.999 12.357 8.987 1.00 . A A . 100 GLU HG2 1 1
16 42732 1 1 100 GLU HG3 H 16.798 13.809 9.983 1.00 . A A . 100 GLU HG3 1 1
16 42733 1 1 100 GLU N N 15.189 13.228 7.175 1.00 . A A . 100 GLU N 1 1
16 42734 1 1 100 GLU O O 13.306 15.485 8.979 1.00 . A A . 100 GLU O 1 1
16 42735 1 1 100 GLU OE1 O 16.952 10.735 10.965 1.00 . A A . 100 GLU OE1 1 1
16 42736 1 1 100 GLU OE2 O 17.258 12.560 12.092 1.00 . A A . 100 GLU OE2 1 1
16 42737 1 1 101 ALA C C 14.442 17.890 7.766 1.00 . A A . 101 ALA C 1 1
16 42738 1 1 101 ALA CA C 15.465 17.188 8.644 1.00 . A A . 101 ALA CA 1 1
16 42739 1 1 101 ALA CB C 16.839 17.765 8.396 1.00 . A A . 101 ALA CB 1 1
16 42740 1 1 101 ALA H H 16.275 15.302 8.108 1.00 . A A . 101 ALA H 1 1
16 42741 1 1 101 ALA HA H 15.202 17.360 9.678 1.00 . A A . 101 ALA HA 1 1
16 42742 1 1 101 ALA HB1 H 17.097 17.634 7.355 1.00 . A A . 101 ALA HB1 1 1
16 42743 1 1 101 ALA HB2 H 17.554 17.249 9.019 1.00 . A A . 101 ALA HB2 1 1
16 42744 1 1 101 ALA HB3 H 16.830 18.818 8.636 1.00 . A A . 101 ALA HB3 1 1
16 42745 1 1 101 ALA N N 15.454 15.738 8.425 1.00 . A A . 101 ALA N 1 1
16 42746 1 1 101 ALA O O 13.811 18.867 8.194 1.00 . A A . 101 ALA O 1 1
16 42747 1 1 102 VAL C C 11.877 17.747 6.177 1.00 . A A . 102 VAL C 1 1
16 42748 1 1 102 VAL CA C 13.290 17.926 5.628 1.00 . A A . 102 VAL CA 1 1
16 42749 1 1 102 VAL CB C 13.395 17.276 4.211 1.00 . A A . 102 VAL CB 1 1
16 42750 1 1 102 VAL CG1 C 12.184 17.619 3.356 1.00 . A A . 102 VAL CG1 1 1
16 42751 1 1 102 VAL CG2 C 14.654 17.743 3.503 1.00 . A A . 102 VAL CG2 1 1
16 42752 1 1 102 VAL H H 14.836 16.636 6.257 1.00 . A A . 102 VAL H 1 1
16 42753 1 1 102 VAL HA H 13.506 18.978 5.540 1.00 . A A . 102 VAL HA 1 1
16 42754 1 1 102 VAL HB H 13.447 16.203 4.323 1.00 . A A . 102 VAL HB 1 1
16 42755 1 1 102 VAL HG11 H 11.288 17.265 3.844 1.00 . A A . 102 VAL HG11 1 1
16 42756 1 1 102 VAL HG12 H 12.284 17.135 2.396 1.00 . A A . 102 VAL HG12 1 1
16 42757 1 1 102 VAL HG13 H 12.119 18.687 3.209 1.00 . A A . 102 VAL HG13 1 1
16 42758 1 1 102 VAL HG21 H 14.714 17.276 2.531 1.00 . A A . 102 VAL HG21 1 1
16 42759 1 1 102 VAL HG22 H 15.520 17.468 4.089 1.00 . A A . 102 VAL HG22 1 1
16 42760 1 1 102 VAL HG23 H 14.621 18.816 3.384 1.00 . A A . 102 VAL HG23 1 1
16 42761 1 1 102 VAL N N 14.274 17.389 6.547 1.00 . A A . 102 VAL N 1 1
16 42762 1 1 102 VAL O O 11.130 18.726 6.363 1.00 . A A . 102 VAL O 1 1
16 42763 1 1 103 LYS C C 9.913 16.746 8.324 1.00 . A A . 103 LYS C 1 1
16 42764 1 1 103 LYS CA C 10.181 16.236 6.929 1.00 . A A . 103 LYS CA 1 1
16 42765 1 1 103 LYS CB C 9.803 14.768 6.765 1.00 . A A . 103 LYS CB 1 1
16 42766 1 1 103 LYS CD C 10.297 12.335 7.177 1.00 . A A . 103 LYS CD 1 1
16 42767 1 1 103 LYS CE C 10.621 12.086 5.698 1.00 . A A . 103 LYS CE 1 1
16 42768 1 1 103 LYS CG C 10.610 13.784 7.588 1.00 . A A . 103 LYS CG 1 1
16 42769 1 1 103 LYS H H 12.192 15.799 6.414 1.00 . A A . 103 LYS H 1 1
16 42770 1 1 103 LYS HA H 9.545 16.817 6.276 1.00 . A A . 103 LYS HA 1 1
16 42771 1 1 103 LYS HB2 H 8.762 14.654 7.027 1.00 . A A . 103 LYS HB2 1 1
16 42772 1 1 103 LYS HB3 H 9.925 14.533 5.719 1.00 . A A . 103 LYS HB3 1 1
16 42773 1 1 103 LYS HD2 H 10.887 11.664 7.784 1.00 . A A . 103 LYS HD2 1 1
16 42774 1 1 103 LYS HD3 H 9.247 12.148 7.345 1.00 . A A . 103 LYS HD3 1 1
16 42775 1 1 103 LYS HE2 H 10.101 12.804 5.084 1.00 . A A . 103 LYS HE2 1 1
16 42776 1 1 103 LYS HE3 H 11.686 12.192 5.550 1.00 . A A . 103 LYS HE3 1 1
16 42777 1 1 103 LYS HG2 H 11.658 14.021 7.508 1.00 . A A . 103 LYS HG2 1 1
16 42778 1 1 103 LYS HG3 H 10.318 13.921 8.619 1.00 . A A . 103 LYS HG3 1 1
16 42779 1 1 103 LYS HZ1 H 10.750 9.960 5.615 1.00 . A A . 103 LYS HZ1 1 1
16 42780 1 1 103 LYS HZ2 H 10.321 10.756 4.180 1.00 . A A . 103 LYS HZ2 1 1
16 42781 1 1 103 LYS HZ3 H 9.187 10.597 5.380 1.00 . A A . 103 LYS HZ3 1 1
16 42782 1 1 103 LYS N N 11.524 16.517 6.488 1.00 . A A . 103 LYS N 1 1
16 42783 1 1 103 LYS NZ N 10.204 10.750 5.218 1.00 . A A . 103 LYS NZ 1 1
16 42784 1 1 103 LYS O O 8.781 16.980 8.667 1.00 . A A . 103 LYS O 1 1
16 42785 1 1 104 GLU C C 10.166 18.954 10.386 1.00 . A A . 104 GLU C 1 1
16 42786 1 1 104 GLU CA C 10.795 17.555 10.431 1.00 . A A . 104 GLU CA 1 1
16 42787 1 1 104 GLU CB C 12.090 17.554 11.250 1.00 . A A . 104 GLU CB 1 1
16 42788 1 1 104 GLU CD C 11.394 15.649 12.763 1.00 . A A . 104 GLU CD 1 1
16 42789 1 1 104 GLU CG C 12.457 16.191 11.823 1.00 . A A . 104 GLU CG 1 1
16 42790 1 1 104 GLU H H 11.858 16.710 8.811 1.00 . A A . 104 GLU H 1 1
16 42791 1 1 104 GLU HA H 10.094 16.882 10.902 1.00 . A A . 104 GLU HA 1 1
16 42792 1 1 104 GLU HB2 H 12.897 17.877 10.609 1.00 . A A . 104 GLU HB2 1 1
16 42793 1 1 104 GLU HB3 H 11.992 18.252 12.067 1.00 . A A . 104 GLU HB3 1 1
16 42794 1 1 104 GLU HG2 H 12.571 15.498 11.001 1.00 . A A . 104 GLU HG2 1 1
16 42795 1 1 104 GLU HG3 H 13.396 16.276 12.352 1.00 . A A . 104 GLU HG3 1 1
16 42796 1 1 104 GLU N N 10.957 16.974 9.106 1.00 . A A . 104 GLU N 1 1
16 42797 1 1 104 GLU O O 9.673 19.441 11.394 1.00 . A A . 104 GLU O 1 1
16 42798 1 1 104 GLU OE1 O 11.436 15.952 13.983 1.00 . A A . 104 GLU OE1 1 1
16 42799 1 1 104 GLU OE2 O 10.496 14.909 12.316 1.00 . A A . 104 GLU OE2 1 1
16 42800 1 1 105 GLU C C 8.133 20.669 8.556 1.00 . A A . 105 GLU C 1 1
16 42801 1 1 105 GLU CA C 9.576 20.886 9.023 1.00 . A A . 105 GLU CA 1 1
16 42802 1 1 105 GLU CB C 10.297 21.678 7.929 1.00 . A A . 105 GLU CB 1 1
16 42803 1 1 105 GLU CD C 11.903 22.980 9.359 1.00 . A A . 105 GLU CD 1 1
16 42804 1 1 105 GLU CG C 11.741 22.022 8.212 1.00 . A A . 105 GLU CG 1 1
16 42805 1 1 105 GLU H H 10.728 19.186 8.490 1.00 . A A . 105 GLU H 1 1
16 42806 1 1 105 GLU HA H 9.596 21.450 9.943 1.00 . A A . 105 GLU HA 1 1
16 42807 1 1 105 GLU HB2 H 10.269 21.101 7.017 1.00 . A A . 105 GLU HB2 1 1
16 42808 1 1 105 GLU HB3 H 9.756 22.598 7.768 1.00 . A A . 105 GLU HB3 1 1
16 42809 1 1 105 GLU HG2 H 12.270 21.109 8.446 1.00 . A A . 105 GLU HG2 1 1
16 42810 1 1 105 GLU HG3 H 12.168 22.463 7.322 1.00 . A A . 105 GLU HG3 1 1
16 42811 1 1 105 GLU N N 10.225 19.598 9.226 1.00 . A A . 105 GLU N 1 1
16 42812 1 1 105 GLU O O 7.186 21.258 9.083 1.00 . A A . 105 GLU O 1 1
16 42813 1 1 105 GLU OE1 O 11.460 24.138 9.249 1.00 . A A . 105 GLU OE1 1 1
16 42814 1 1 105 GLU OE2 O 12.489 22.602 10.380 1.00 . A A . 105 GLU OE2 1 1
16 42815 1 1 106 LEU C C 5.728 18.789 7.718 1.00 . A A . 106 LEU C 1 1
16 42816 1 1 106 LEU CA C 6.738 19.552 6.868 1.00 . A A . 106 LEU CA 1 1
16 42817 1 1 106 LEU CB C 7.043 18.775 5.583 1.00 . A A . 106 LEU CB 1 1
16 42818 1 1 106 LEU CD1 C 8.372 18.525 3.460 1.00 . A A . 106 LEU CD1 1 1
16 42819 1 1 106 LEU CD2 C 7.746 20.797 4.248 1.00 . A A . 106 LEU CD2 1 1
16 42820 1 1 106 LEU CG C 8.121 19.390 4.673 1.00 . A A . 106 LEU CG 1 1
16 42821 1 1 106 LEU H H 8.786 19.268 7.327 1.00 . A A . 106 LEU H 1 1
16 42822 1 1 106 LEU HA H 6.317 20.506 6.591 1.00 . A A . 106 LEU HA 1 1
16 42823 1 1 106 LEU HB2 H 7.361 17.782 5.863 1.00 . A A . 106 LEU HB2 1 1
16 42824 1 1 106 LEU HB3 H 6.129 18.692 5.012 1.00 . A A . 106 LEU HB3 1 1
16 42825 1 1 106 LEU HD11 H 7.458 18.416 2.894 1.00 . A A . 106 LEU HD11 1 1
16 42826 1 1 106 LEU HD12 H 8.724 17.551 3.766 1.00 . A A . 106 LEU HD12 1 1
16 42827 1 1 106 LEU HD13 H 9.117 19.002 2.843 1.00 . A A . 106 LEU HD13 1 1
16 42828 1 1 106 LEU HD21 H 6.801 20.780 3.726 1.00 . A A . 106 LEU HD21 1 1
16 42829 1 1 106 LEU HD22 H 8.514 21.165 3.585 1.00 . A A . 106 LEU HD22 1 1
16 42830 1 1 106 LEU HD23 H 7.681 21.436 5.116 1.00 . A A . 106 LEU HD23 1 1
16 42831 1 1 106 LEU HG H 9.048 19.444 5.227 1.00 . A A . 106 LEU HG 1 1
16 42832 1 1 106 LEU N N 7.996 19.790 7.581 1.00 . A A . 106 LEU N 1 1
16 42833 1 1 106 LEU O O 4.552 19.171 7.809 1.00 . A A . 106 LEU O 1 1
16 42834 1 1 107 ASP C C 4.665 17.617 10.303 1.00 . A A . 107 ASP C 1 1
16 42835 1 1 107 ASP CA C 5.401 16.855 9.228 1.00 . A A . 107 ASP CA 1 1
16 42836 1 1 107 ASP CB C 6.295 15.756 9.842 1.00 . A A . 107 ASP CB 1 1
16 42837 1 1 107 ASP CG C 5.657 14.905 10.899 1.00 . A A . 107 ASP CG 1 1
16 42838 1 1 107 ASP H H 7.175 17.547 8.314 1.00 . A A . 107 ASP H 1 1
16 42839 1 1 107 ASP HA H 4.670 16.378 8.592 1.00 . A A . 107 ASP HA 1 1
16 42840 1 1 107 ASP HB2 H 6.527 15.051 9.062 1.00 . A A . 107 ASP HB2 1 1
16 42841 1 1 107 ASP HB3 H 7.199 16.191 10.240 1.00 . A A . 107 ASP HB3 1 1
16 42842 1 1 107 ASP N N 6.213 17.747 8.381 1.00 . A A . 107 ASP N 1 1
16 42843 1 1 107 ASP O O 3.568 17.245 10.671 1.00 . A A . 107 ASP O 1 1
16 42844 1 1 107 ASP OD1 O 5.751 15.253 12.079 1.00 . A A . 107 ASP OD1 1 1
16 42845 1 1 107 ASP OD2 O 5.123 13.823 10.569 1.00 . A A . 107 ASP OD2 1 1
16 42846 1 1 108 ARG C C 3.304 20.157 11.414 1.00 . A A . 108 ARG C 1 1
16 42847 1 1 108 ARG CA C 4.649 19.550 11.807 1.00 . A A . 108 ARG CA 1 1
16 42848 1 1 108 ARG CB C 5.582 20.678 12.272 1.00 . A A . 108 ARG CB 1 1
16 42849 1 1 108 ARG CD C 7.026 19.002 13.504 1.00 . A A . 108 ARG CD 1 1
16 42850 1 1 108 ARG CG C 6.994 20.257 12.652 1.00 . A A . 108 ARG CG 1 1
16 42851 1 1 108 ARG CZ C 5.693 18.041 15.335 1.00 . A A . 108 ARG CZ 1 1
16 42852 1 1 108 ARG H H 6.058 19.037 10.288 1.00 . A A . 108 ARG H 1 1
16 42853 1 1 108 ARG HA H 4.485 18.881 12.639 1.00 . A A . 108 ARG HA 1 1
16 42854 1 1 108 ARG HB2 H 5.661 21.397 11.472 1.00 . A A . 108 ARG HB2 1 1
16 42855 1 1 108 ARG HB3 H 5.129 21.164 13.122 1.00 . A A . 108 ARG HB3 1 1
16 42856 1 1 108 ARG HD2 H 6.640 18.187 12.910 1.00 . A A . 108 ARG HD2 1 1
16 42857 1 1 108 ARG HD3 H 8.050 18.789 13.769 1.00 . A A . 108 ARG HD3 1 1
16 42858 1 1 108 ARG HE H 6.118 20.006 15.088 1.00 . A A . 108 ARG HE 1 1
16 42859 1 1 108 ARG HG2 H 7.557 20.074 11.749 1.00 . A A . 108 ARG HG2 1 1
16 42860 1 1 108 ARG HG3 H 7.457 21.064 13.201 1.00 . A A . 108 ARG HG3 1 1
16 42861 1 1 108 ARG HH11 H 6.349 16.654 13.960 1.00 . A A . 108 ARG HH11 1 1
16 42862 1 1 108 ARG HH12 H 5.455 16.005 15.234 1.00 . A A . 108 ARG HH12 1 1
16 42863 1 1 108 ARG HH21 H 4.840 19.097 16.863 1.00 . A A . 108 ARG HH21 1 1
16 42864 1 1 108 ARG HH22 H 4.571 17.413 16.916 1.00 . A A . 108 ARG HH22 1 1
16 42865 1 1 108 ARG N N 5.232 18.747 10.727 1.00 . A A . 108 ARG N 1 1
16 42866 1 1 108 ARG NE N 6.229 19.097 14.722 1.00 . A A . 108 ARG NE 1 1
16 42867 1 1 108 ARG NH1 N 5.842 16.826 14.811 1.00 . A A . 108 ARG NH1 1 1
16 42868 1 1 108 ARG NH2 N 4.990 18.196 16.448 1.00 . A A . 108 ARG NH2 1 1
16 42869 1 1 108 ARG O O 2.508 20.505 12.273 1.00 . A A . 108 ARG O 1 1
16 42870 1 1 109 ASP C C 0.803 19.738 9.515 1.00 . A A . 109 ASP C 1 1
16 42871 1 1 109 ASP CA C 1.790 20.865 9.661 1.00 . A A . 109 ASP CA 1 1
16 42872 1 1 109 ASP CB C 1.945 21.582 8.315 1.00 . A A . 109 ASP CB 1 1
16 42873 1 1 109 ASP CG C 0.647 22.228 7.821 1.00 . A A . 109 ASP CG 1 1
16 42874 1 1 109 ASP H H 3.756 20.058 9.476 1.00 . A A . 109 ASP H 1 1
16 42875 1 1 109 ASP HA H 1.427 21.561 10.401 1.00 . A A . 109 ASP HA 1 1
16 42876 1 1 109 ASP HB2 H 2.690 22.356 8.413 1.00 . A A . 109 ASP HB2 1 1
16 42877 1 1 109 ASP HB3 H 2.274 20.867 7.575 1.00 . A A . 109 ASP HB3 1 1
16 42878 1 1 109 ASP N N 3.068 20.317 10.126 1.00 . A A . 109 ASP N 1 1
16 42879 1 1 109 ASP O O -0.370 19.853 9.880 1.00 . A A . 109 ASP O 1 1
16 42880 1 1 109 ASP OD1 O -0.184 21.549 7.196 1.00 . A A . 109 ASP OD1 1 1
16 42881 1 1 109 ASP OD2 O 0.462 23.460 8.022 1.00 . A A . 109 ASP OD2 1 1
16 42882 1 1 110 ILE C C 0.004 16.884 10.087 1.00 . A A . 110 ILE C 1 1
16 42883 1 1 110 ILE CA C 0.511 17.442 8.770 1.00 . A A . 110 ILE CA 1 1
16 42884 1 1 110 ILE CB C 1.356 16.371 8.051 1.00 . A A . 110 ILE CB 1 1
16 42885 1 1 110 ILE CD1 C 2.921 16.058 6.077 1.00 . A A . 110 ILE CD1 1 1
16 42886 1 1 110 ILE CG1 C 1.965 16.971 6.783 1.00 . A A . 110 ILE CG1 1 1
16 42887 1 1 110 ILE CG2 C 0.498 15.143 7.708 1.00 . A A . 110 ILE CG2 1 1
16 42888 1 1 110 ILE H H 2.257 18.625 8.787 1.00 . A A . 110 ILE H 1 1
16 42889 1 1 110 ILE HA H -0.326 17.705 8.143 1.00 . A A . 110 ILE HA 1 1
16 42890 1 1 110 ILE HB H 2.153 16.063 8.711 1.00 . A A . 110 ILE HB 1 1
16 42891 1 1 110 ILE HD11 H 3.757 15.828 6.721 1.00 . A A . 110 ILE HD11 1 1
16 42892 1 1 110 ILE HD12 H 3.274 16.533 5.173 1.00 . A A . 110 ILE HD12 1 1
16 42893 1 1 110 ILE HD13 H 2.394 15.147 5.836 1.00 . A A . 110 ILE HD13 1 1
16 42894 1 1 110 ILE HG12 H 1.173 17.215 6.092 1.00 . A A . 110 ILE HG12 1 1
16 42895 1 1 110 ILE HG13 H 2.495 17.876 7.041 1.00 . A A . 110 ILE HG13 1 1
16 42896 1 1 110 ILE HG21 H 0.096 14.724 8.620 1.00 . A A . 110 ILE HG21 1 1
16 42897 1 1 110 ILE HG22 H 1.108 14.404 7.211 1.00 . A A . 110 ILE HG22 1 1
16 42898 1 1 110 ILE HG23 H -0.312 15.442 7.059 1.00 . A A . 110 ILE HG23 1 1
16 42899 1 1 110 ILE N N 1.302 18.631 9.009 1.00 . A A . 110 ILE N 1 1
16 42900 1 1 110 ILE O O -1.193 16.574 10.232 1.00 . A A . 110 ILE O 1 1
16 42901 1 1 111 VAL C C -0.145 17.444 13.109 1.00 . A A . 111 VAL C 1 1
16 42902 1 1 111 VAL CA C 0.540 16.300 12.329 1.00 . A A . 111 VAL CA 1 1
16 42903 1 1 111 VAL CB C 1.755 15.667 13.105 1.00 . A A . 111 VAL CB 1 1
16 42904 1 1 111 VAL CG1 C 2.743 16.702 13.603 1.00 . A A . 111 VAL CG1 1 1
16 42905 1 1 111 VAL CG2 C 1.263 14.773 14.229 1.00 . A A . 111 VAL CG2 1 1
16 42906 1 1 111 VAL H H 1.828 17.065 10.886 1.00 . A A . 111 VAL H 1 1
16 42907 1 1 111 VAL HA H -0.211 15.540 12.160 1.00 . A A . 111 VAL HA 1 1
16 42908 1 1 111 VAL HB H 2.327 15.060 12.413 1.00 . A A . 111 VAL HB 1 1
16 42909 1 1 111 VAL HG11 H 3.142 17.244 12.759 1.00 . A A . 111 VAL HG11 1 1
16 42910 1 1 111 VAL HG12 H 3.544 16.219 14.141 1.00 . A A . 111 VAL HG12 1 1
16 42911 1 1 111 VAL HG13 H 2.225 17.392 14.255 1.00 . A A . 111 VAL HG13 1 1
16 42912 1 1 111 VAL HG21 H 2.104 14.354 14.760 1.00 . A A . 111 VAL HG21 1 1
16 42913 1 1 111 VAL HG22 H 0.654 13.983 13.815 1.00 . A A . 111 VAL HG22 1 1
16 42914 1 1 111 VAL HG23 H 0.664 15.366 14.905 1.00 . A A . 111 VAL HG23 1 1
16 42915 1 1 111 VAL N N 0.899 16.782 11.045 1.00 . A A . 111 VAL N 1 1
16 42916 1 1 111 VAL O O 0.430 18.505 13.379 1.00 . A A . 111 VAL O 1 1
16 42917 1 1 112 SER C C -2.153 18.127 15.539 1.00 . A A . 112 SER C 1 1
16 42918 1 1 112 SER CA C -2.176 18.239 14.013 1.00 . A A . 112 SER CA 1 1
16 42919 1 1 112 SER CB C -3.560 18.082 13.446 1.00 . A A . 112 SER CB 1 1
16 42920 1 1 112 SER H H -1.811 16.406 13.161 1.00 . A A . 112 SER H 1 1
16 42921 1 1 112 SER HA H -1.810 19.212 13.729 1.00 . A A . 112 SER HA 1 1
16 42922 1 1 112 SER HB2 H -4.265 18.581 14.093 1.00 . A A . 112 SER HB2 1 1
16 42923 1 1 112 SER HB3 H -3.571 18.512 12.456 1.00 . A A . 112 SER HB3 1 1
16 42924 1 1 112 SER HG H -4.852 16.638 13.519 1.00 . A A . 112 SER HG 1 1
16 42925 1 1 112 SER N N -1.372 17.251 13.385 1.00 . A A . 112 SER N 1 1
16 42926 1 1 112 SER O O -1.528 17.198 16.102 1.00 . A A . 112 SER O 1 1
16 42927 1 1 112 SER OG O -3.903 16.694 13.346 1.00 . A A . 112 SER OG 1 1
16 42928 1 1 113 LYS C C -3.842 17.959 18.041 1.00 . A A . 113 LYS C 1 1
16 42929 1 1 113 LYS CA C -2.908 19.087 17.643 1.00 . A A . 113 LYS CA 1 1
16 42930 1 1 113 LYS CB C -3.439 20.453 18.136 1.00 . A A . 113 LYS CB 1 1
16 42931 1 1 113 LYS CD C -2.147 20.430 20.299 1.00 . A A . 113 LYS CD 1 1
16 42932 1 1 113 LYS CE C -2.173 20.695 21.797 1.00 . A A . 113 LYS CE 1 1
16 42933 1 1 113 LYS CG C -3.511 20.619 19.656 1.00 . A A . 113 LYS CG 1 1
16 42934 1 1 113 LYS H H -3.242 19.807 15.707 1.00 . A A . 113 LYS H 1 1
16 42935 1 1 113 LYS HA H -1.925 18.906 18.052 1.00 . A A . 113 LYS HA 1 1
16 42936 1 1 113 LYS HB2 H -2.797 21.230 17.748 1.00 . A A . 113 LYS HB2 1 1
16 42937 1 1 113 LYS HB3 H -4.431 20.595 17.735 1.00 . A A . 113 LYS HB3 1 1
16 42938 1 1 113 LYS HD2 H -1.828 19.411 20.141 1.00 . A A . 113 LYS HD2 1 1
16 42939 1 1 113 LYS HD3 H -1.447 21.107 19.834 1.00 . A A . 113 LYS HD3 1 1
16 42940 1 1 113 LYS HE2 H -2.960 20.098 22.233 1.00 . A A . 113 LYS HE2 1 1
16 42941 1 1 113 LYS HE3 H -1.226 20.403 22.226 1.00 . A A . 113 LYS HE3 1 1
16 42942 1 1 113 LYS HG2 H -3.872 21.610 19.886 1.00 . A A . 113 LYS HG2 1 1
16 42943 1 1 113 LYS HG3 H -4.193 19.882 20.054 1.00 . A A . 113 LYS HG3 1 1
16 42944 1 1 113 LYS HZ1 H -3.369 22.410 21.757 1.00 . A A . 113 LYS HZ1 1 1
16 42945 1 1 113 LYS HZ2 H -1.714 22.736 21.700 1.00 . A A . 113 LYS HZ2 1 1
16 42946 1 1 113 LYS HZ3 H -2.423 22.265 23.136 1.00 . A A . 113 LYS HZ3 1 1
16 42947 1 1 113 LYS N N -2.800 19.083 16.203 1.00 . A A . 113 LYS N 1 1
16 42948 1 1 113 LYS NZ N -2.438 22.111 22.109 1.00 . A A . 113 LYS NZ 1 1
16 42949 1 1 113 LYS O O -5.037 18.001 17.722 1.00 . A A . 113 LYS O 1 1
16 42950 1 1 114 ASN C C -4.105 14.856 17.806 1.00 . A A . 114 ASN C 1 1
16 42951 1 1 114 ASN CA C -3.948 15.700 19.062 1.00 . A A . 114 ASN CA 1 1
16 42952 1 1 114 ASN CB C -5.309 15.891 19.781 1.00 . A A . 114 ASN CB 1 1
16 42953 1 1 114 ASN CG C -5.972 14.569 20.168 1.00 . A A . 114 ASN CG 1 1
16 42954 1 1 114 ASN H H -2.333 17.063 18.961 1.00 . A A . 114 ASN H 1 1
16 42955 1 1 114 ASN HA H -3.266 15.168 19.709 1.00 . A A . 114 ASN HA 1 1
16 42956 1 1 114 ASN HB2 H -5.155 16.470 20.679 1.00 . A A . 114 ASN HB2 1 1
16 42957 1 1 114 ASN HB3 H -5.974 16.432 19.125 1.00 . A A . 114 ASN HB3 1 1
16 42958 1 1 114 ASN HD21 H -7.762 15.344 19.867 1.00 . A A . 114 ASN HD21 1 1
16 42959 1 1 114 ASN HD22 H -7.743 13.705 20.379 1.00 . A A . 114 ASN HD22 1 1
16 42960 1 1 114 ASN N N -3.275 16.957 18.710 1.00 . A A . 114 ASN N 1 1
16 42961 1 1 114 ASN ND2 N -7.280 14.534 20.136 1.00 . A A . 114 ASN ND2 1 1
16 42962 1 1 114 ASN O O -5.092 14.975 17.062 1.00 . A A . 114 ASN O 1 1
16 42963 1 1 114 ASN OD1 O -5.299 13.579 20.483 1.00 . A A . 114 ASN OD1 1 1
16 42964 1 1 115 ASN C C -2.188 12.026 16.577 1.00 . A A . 115 ASN C 1 1
16 42965 1 1 115 ASN CA C -3.070 13.240 16.345 1.00 . A A . 115 ASN CA 1 1
16 42966 1 1 115 ASN CB C -2.601 14.073 15.118 1.00 . A A . 115 ASN CB 1 1
16 42967 1 1 115 ASN CG C -2.634 13.338 13.768 1.00 . A A . 115 ASN CG 1 1
16 42968 1 1 115 ASN H H -2.340 14.021 18.158 1.00 . A A . 115 ASN H 1 1
16 42969 1 1 115 ASN HA H -4.078 12.897 16.169 1.00 . A A . 115 ASN HA 1 1
16 42970 1 1 115 ASN HB2 H -3.232 14.944 15.029 1.00 . A A . 115 ASN HB2 1 1
16 42971 1 1 115 ASN HB3 H -1.588 14.401 15.303 1.00 . A A . 115 ASN HB3 1 1
16 42972 1 1 115 ASN HD21 H -3.208 15.006 12.857 1.00 . A A . 115 ASN HD21 1 1
16 42973 1 1 115 ASN HD22 H -3.004 13.613 11.851 1.00 . A A . 115 ASN HD22 1 1
16 42974 1 1 115 ASN N N -3.096 14.065 17.534 1.00 . A A . 115 ASN N 1 1
16 42975 1 1 115 ASN ND2 N -2.980 14.057 12.728 1.00 . A A . 115 ASN ND2 1 1
16 42976 1 1 115 ASN O O -2.654 10.902 16.479 1.00 . A A . 115 ASN O 1 1
16 42977 1 1 115 ASN OD1 O -2.396 12.143 13.666 1.00 . A A . 115 ASN OD1 1 1
16 42978 1 1 116 ALA C C 1.016 11.347 18.181 1.00 . A A . 116 ALA C 1 1
16 42979 1 1 116 ALA CA C -0.045 11.101 17.116 1.00 . A A . 116 ALA CA 1 1
16 42980 1 1 116 ALA CB C 0.614 10.700 15.795 1.00 . A A . 116 ALA CB 1 1
16 42981 1 1 116 ALA H H -0.592 13.145 17.061 1.00 . A A . 116 ALA H 1 1
16 42982 1 1 116 ALA HA H -0.654 10.270 17.436 1.00 . A A . 116 ALA HA 1 1
16 42983 1 1 116 ALA HB1 H -0.148 10.528 15.047 1.00 . A A . 116 ALA HB1 1 1
16 42984 1 1 116 ALA HB2 H 1.189 9.797 15.940 1.00 . A A . 116 ALA HB2 1 1
16 42985 1 1 116 ALA HB3 H 1.269 11.493 15.468 1.00 . A A . 116 ALA HB3 1 1
16 42986 1 1 116 ALA N N -0.931 12.233 16.927 1.00 . A A . 116 ALA N 1 1
16 42987 1 1 116 ALA O O 2.013 12.044 17.938 1.00 . A A . 116 ALA O 1 1
16 42988 1 1 117 GLU C C 2.547 9.533 20.362 1.00 . A A . 117 GLU C 1 1
16 42989 1 1 117 GLU CA C 1.770 10.832 20.423 1.00 . A A . 117 GLU CA 1 1
16 42990 1 1 117 GLU CB C 1.106 10.965 21.804 1.00 . A A . 117 GLU CB 1 1
16 42991 1 1 117 GLU CD C 1.446 13.461 22.048 1.00 . A A . 117 GLU CD 1 1
16 42992 1 1 117 GLU CG C 0.458 12.314 22.084 1.00 . A A . 117 GLU CG 1 1
16 42993 1 1 117 GLU H H -0.072 10.365 19.528 1.00 . A A . 117 GLU H 1 1
16 42994 1 1 117 GLU HA H 2.437 11.663 20.253 1.00 . A A . 117 GLU HA 1 1
16 42995 1 1 117 GLU HB2 H 0.338 10.210 21.885 1.00 . A A . 117 GLU HB2 1 1
16 42996 1 1 117 GLU HB3 H 1.850 10.781 22.565 1.00 . A A . 117 GLU HB3 1 1
16 42997 1 1 117 GLU HG2 H -0.300 12.495 21.337 1.00 . A A . 117 GLU HG2 1 1
16 42998 1 1 117 GLU HG3 H -0.002 12.285 23.061 1.00 . A A . 117 GLU HG3 1 1
16 42999 1 1 117 GLU N N 0.785 10.812 19.357 1.00 . A A . 117 GLU N 1 1
16 43000 1 1 117 GLU O O 1.971 8.461 20.500 1.00 . A A . 117 GLU O 1 1
16 43001 1 1 117 GLU OE1 O 2.361 13.512 22.893 1.00 . A A . 117 GLU OE1 1 1
16 43002 1 1 117 GLU OE2 O 1.332 14.322 21.160 1.00 . A A . 117 GLU OE2 1 1
16 43003 1 1 118 LYS C C 5.776 8.524 20.971 1.00 . A A . 118 LYS C 1 1
16 43004 1 1 118 LYS CA C 4.631 8.434 20.004 1.00 . A A . 118 LYS CA 1 1
16 43005 1 1 118 LYS CB C 5.155 8.247 18.581 1.00 . A A . 118 LYS CB 1 1
16 43006 1 1 118 LYS CD C 4.674 7.905 16.137 1.00 . A A . 118 LYS CD 1 1
16 43007 1 1 118 LYS CE C 5.612 6.710 15.995 1.00 . A A . 118 LYS CE 1 1
16 43008 1 1 118 LYS CG C 4.076 8.014 17.533 1.00 . A A . 118 LYS CG 1 1
16 43009 1 1 118 LYS H H 4.249 10.488 20.013 1.00 . A A . 118 LYS H 1 1
16 43010 1 1 118 LYS HA H 4.020 7.584 20.268 1.00 . A A . 118 LYS HA 1 1
16 43011 1 1 118 LYS HB2 H 5.712 9.130 18.302 1.00 . A A . 118 LYS HB2 1 1
16 43012 1 1 118 LYS HB3 H 5.822 7.397 18.584 1.00 . A A . 118 LYS HB3 1 1
16 43013 1 1 118 LYS HD2 H 3.872 7.809 15.422 1.00 . A A . 118 LYS HD2 1 1
16 43014 1 1 118 LYS HD3 H 5.226 8.812 15.937 1.00 . A A . 118 LYS HD3 1 1
16 43015 1 1 118 LYS HE2 H 6.389 6.764 16.743 1.00 . A A . 118 LYS HE2 1 1
16 43016 1 1 118 LYS HE3 H 5.035 5.809 16.133 1.00 . A A . 118 LYS HE3 1 1
16 43017 1 1 118 LYS HG2 H 3.551 7.098 17.766 1.00 . A A . 118 LYS HG2 1 1
16 43018 1 1 118 LYS HG3 H 3.382 8.841 17.559 1.00 . A A . 118 LYS HG3 1 1
16 43019 1 1 118 LYS HZ1 H 5.536 6.572 13.914 1.00 . A A . 118 LYS HZ1 1 1
16 43020 1 1 118 LYS HZ2 H 6.900 5.858 14.616 1.00 . A A . 118 LYS HZ2 1 1
16 43021 1 1 118 LYS HZ3 H 6.803 7.526 14.505 1.00 . A A . 118 LYS HZ3 1 1
16 43022 1 1 118 LYS N N 3.814 9.614 20.110 1.00 . A A . 118 LYS N 1 1
16 43023 1 1 118 LYS NZ N 6.247 6.664 14.667 1.00 . A A . 118 LYS NZ 1 1
16 43024 1 1 118 LYS O O 6.780 9.184 20.649 1.00 . A A . 118 LYS O 1 1
16 43025 1 1 118 LYS OXT O 5.686 7.941 22.059 1.00 . A A . 118 LYS OXT 1 1
16 43026 2 2 1 GLY C C 30.257 8.628 15.000 1.00 . B B . 200 GLY C 1 1
16 43027 2 2 1 GLY CA C 30.057 7.148 15.122 1.00 . B B . 200 GLY CA 1 1
16 43028 2 2 1 GLY H1 H 31.671 6.833 16.368 1.00 . B B . 200 GLY H1 1 1
16 43029 2 2 1 GLY H2 H 32.008 6.709 14.722 1.00 . B B . 200 GLY H2 1 1
16 43030 2 2 1 GLY H3 H 31.207 5.456 15.488 1.00 . B B . 200 GLY H3 1 1
16 43031 2 2 1 GLY HA2 H 29.692 6.766 14.181 1.00 . B B . 200 GLY HA2 1 1
16 43032 2 2 1 GLY HA3 H 29.332 6.944 15.896 1.00 . B B . 200 GLY HA3 1 1
16 43033 2 2 1 GLY N N 31.309 6.488 15.459 1.00 . B B . 200 GLY N 1 1
16 43034 2 2 1 GLY O O 30.635 9.288 15.968 1.00 . B B . 200 GLY O 1 1
16 43035 2 2 2 SER C C 28.967 11.310 14.118 1.00 . B B . 201 SER C 1 1
16 43036 2 2 2 SER CA C 30.199 10.563 13.590 1.00 . B B . 201 SER CA 1 1
16 43037 2 2 2 SER CB C 30.419 10.799 12.100 1.00 . B B . 201 SER CB 1 1
16 43038 2 2 2 SER H H 29.817 8.592 13.052 1.00 . B B . 201 SER H 1 1
16 43039 2 2 2 SER HA H 31.068 10.902 14.134 1.00 . B B . 201 SER HA 1 1
16 43040 2 2 2 SER HB2 H 29.530 10.508 11.560 1.00 . B B . 201 SER HB2 1 1
16 43041 2 2 2 SER HB3 H 30.628 11.843 11.922 1.00 . B B . 201 SER HB3 1 1
16 43042 2 2 2 SER HG H 31.702 10.277 10.730 1.00 . B B . 201 SER HG 1 1
16 43043 2 2 2 SER N N 30.056 9.153 13.819 1.00 . B B . 201 SER N 1 1
16 43044 2 2 2 SER O O 27.881 11.262 13.518 1.00 . B B . 201 SER O 1 1
16 43045 2 2 2 SER OG O 31.520 10.015 11.642 1.00 . B B . 201 SER OG 1 1
16 43046 2 2 3 LYS C C 28.291 14.145 15.908 1.00 . B B . 202 LYS C 1 1
16 43047 2 2 3 LYS CA C 28.036 12.644 15.902 1.00 . B B . 202 LYS CA 1 1
16 43048 2 2 3 LYS CB C 27.805 12.110 17.321 1.00 . B B . 202 LYS CB 1 1
16 43049 2 2 3 LYS CD C 28.725 11.545 19.578 1.00 . B B . 202 LYS CD 1 1
16 43050 2 2 3 LYS CE C 29.918 11.622 20.519 1.00 . B B . 202 LYS CE 1 1
16 43051 2 2 3 LYS CG C 29.021 12.180 18.234 1.00 . B B . 202 LYS CG 1 1
16 43052 2 2 3 LYS H H 29.999 11.886 15.706 1.00 . B B . 202 LYS H 1 1
16 43053 2 2 3 LYS HA H 27.146 12.460 15.319 1.00 . B B . 202 LYS HA 1 1
16 43054 2 2 3 LYS HB2 H 27.011 12.680 17.779 1.00 . B B . 202 LYS HB2 1 1
16 43055 2 2 3 LYS HB3 H 27.498 11.077 17.249 1.00 . B B . 202 LYS HB3 1 1
16 43056 2 2 3 LYS HD2 H 27.890 12.061 20.029 1.00 . B B . 202 LYS HD2 1 1
16 43057 2 2 3 LYS HD3 H 28.463 10.510 19.422 1.00 . B B . 202 LYS HD3 1 1
16 43058 2 2 3 LYS HE2 H 29.704 11.052 21.410 1.00 . B B . 202 LYS HE2 1 1
16 43059 2 2 3 LYS HE3 H 30.775 11.195 20.020 1.00 . B B . 202 LYS HE3 1 1
16 43060 2 2 3 LYS HG2 H 29.839 11.652 17.767 1.00 . B B . 202 LYS HG2 1 1
16 43061 2 2 3 LYS HG3 H 29.297 13.214 18.379 1.00 . B B . 202 LYS HG3 1 1
16 43062 2 2 3 LYS HZ1 H 30.479 13.615 20.102 1.00 . B B . 202 LYS HZ1 1 1
16 43063 2 2 3 LYS HZ2 H 31.034 13.018 21.575 1.00 . B B . 202 LYS HZ2 1 1
16 43064 2 2 3 LYS HZ3 H 29.436 13.441 21.421 1.00 . B B . 202 LYS HZ3 1 1
16 43065 2 2 3 LYS N N 29.121 11.927 15.267 1.00 . B B . 202 LYS N 1 1
16 43066 2 2 3 LYS NZ N 30.236 13.009 20.912 1.00 . B B . 202 LYS NZ 1 1
16 43067 2 2 3 LYS O O 27.365 14.940 16.044 1.00 . B B . 202 LYS O 1 1
16 43068 2 2 4 SER C C 29.620 16.451 14.320 1.00 . B B . 203 SER C 1 1
16 43069 2 2 4 SER CA C 29.909 15.913 15.714 1.00 . B B . 203 SER CA 1 1
16 43070 2 2 4 SER CB C 31.382 16.051 16.064 1.00 . B B . 203 SER CB 1 1
16 43071 2 2 4 SER H H 30.250 13.851 15.691 1.00 . B B . 203 SER H 1 1
16 43072 2 2 4 SER HA H 29.313 16.457 16.431 1.00 . B B . 203 SER HA 1 1
16 43073 2 2 4 SER HB2 H 31.994 15.673 15.260 1.00 . B B . 203 SER HB2 1 1
16 43074 2 2 4 SER HB3 H 31.604 17.093 16.233 1.00 . B B . 203 SER HB3 1 1
16 43075 2 2 4 SER HG H 32.146 14.530 17.011 1.00 . B B . 203 SER HG 1 1
16 43076 2 2 4 SER N N 29.540 14.523 15.760 1.00 . B B . 203 SER N 1 1
16 43077 2 2 4 SER O O 29.137 17.569 14.151 1.00 . B B . 203 SER O 1 1
16 43078 2 2 4 SER OG O 31.669 15.332 17.262 1.00 . B B . 203 SER OG 1 1
16 43079 2 2 5 GLN C C 28.848 14.744 11.416 1.00 . B B . 204 GLN C 1 1
16 43080 2 2 5 GLN CA C 29.591 15.937 11.983 1.00 . B B . 204 GLN CA 1 1
16 43081 2 2 5 GLN CB C 30.862 16.212 11.185 1.00 . B B . 204 GLN CB 1 1
16 43082 2 2 5 GLN CD C 31.840 16.877 8.948 1.00 . B B . 204 GLN CD 1 1
16 43083 2 2 5 GLN CG C 30.586 16.728 9.789 1.00 . B B . 204 GLN CG 1 1
16 43084 2 2 5 GLN H H 30.300 14.757 13.517 1.00 . B B . 204 GLN H 1 1
16 43085 2 2 5 GLN HA H 28.945 16.802 11.964 1.00 . B B . 204 GLN HA 1 1
16 43086 2 2 5 GLN HB2 H 31.456 16.944 11.711 1.00 . B B . 204 GLN HB2 1 1
16 43087 2 2 5 GLN HB3 H 31.427 15.294 11.102 1.00 . B B . 204 GLN HB3 1 1
16 43088 2 2 5 GLN HE21 H 31.027 18.376 7.970 1.00 . B B . 204 GLN HE21 1 1
16 43089 2 2 5 GLN HE22 H 32.613 17.918 7.466 1.00 . B B . 204 GLN HE22 1 1
16 43090 2 2 5 GLN HG2 H 29.896 16.048 9.315 1.00 . B B . 204 GLN HG2 1 1
16 43091 2 2 5 GLN HG3 H 30.100 17.688 9.893 1.00 . B B . 204 GLN HG3 1 1
16 43092 2 2 5 GLN N N 29.890 15.631 13.338 1.00 . B B . 204 GLN N 1 1
16 43093 2 2 5 GLN NE2 N 31.830 17.814 8.048 1.00 . B B . 204 GLN NE2 1 1
16 43094 2 2 5 GLN O O 29.083 13.616 11.830 1.00 . B B . 204 GLN O 1 1
16 43095 2 2 5 GLN OE1 O 32.817 16.143 9.118 1.00 . B B . 204 GLN OE1 1 1
16 43096 2 2 6 TYR C C 27.064 14.082 8.450 1.00 . B B . 205 TYR C 1 1
16 43097 2 2 6 TYR CA C 27.105 13.974 9.959 1.00 . B B . 205 TYR CA 1 1
16 43098 2 2 6 TYR CB C 25.687 14.027 10.609 1.00 . B B . 205 TYR CB 1 1
16 43099 2 2 6 TYR CD1 C 25.657 16.152 11.998 1.00 . B B . 205 TYR CD1 1 1
16 43100 2 2 6 TYR CD2 C 24.250 16.071 10.081 1.00 . B B . 205 TYR CD2 1 1
16 43101 2 2 6 TYR CE1 C 25.242 17.424 12.267 1.00 . B B . 205 TYR CE1 1 1
16 43102 2 2 6 TYR CE2 C 23.823 17.357 10.353 1.00 . B B . 205 TYR CE2 1 1
16 43103 2 2 6 TYR CG C 25.176 15.444 10.900 1.00 . B B . 205 TYR CG 1 1
16 43104 2 2 6 TYR CZ C 24.324 18.029 11.448 1.00 . B B . 205 TYR CZ 1 1
16 43105 2 2 6 TYR H H 27.854 15.916 10.203 1.00 . B B . 205 TYR H 1 1
16 43106 2 2 6 TYR HA H 27.557 13.024 10.208 1.00 . B B . 205 TYR HA 1 1
16 43107 2 2 6 TYR HB2 H 24.983 13.557 9.939 1.00 . B B . 205 TYR HB2 1 1
16 43108 2 2 6 TYR HB3 H 25.703 13.478 11.536 1.00 . B B . 205 TYR HB3 1 1
16 43109 2 2 6 TYR HD1 H 26.379 15.678 12.646 1.00 . B B . 205 TYR HD1 1 1
16 43110 2 2 6 TYR HD2 H 23.858 15.544 9.224 1.00 . B B . 205 TYR HD2 1 1
16 43111 2 2 6 TYR HE1 H 25.657 17.939 13.120 1.00 . B B . 205 TYR HE1 1 1
16 43112 2 2 6 TYR HE2 H 23.102 17.834 9.707 1.00 . B B . 205 TYR HE2 1 1
16 43113 2 2 6 TYR HH H 24.686 19.844 11.891 1.00 . B B . 205 TYR HH 1 1
16 43114 2 2 6 TYR N N 27.955 14.993 10.521 1.00 . B B . 205 TYR N 1 1
16 43115 2 2 6 TYR O O 27.622 13.240 7.745 1.00 . B B . 205 TYR O 1 1
16 43116 2 2 6 TYR OH O 23.900 19.312 11.724 1.00 . B B . 205 TYR OH 1 1
16 43117 2 2 7 ILE C C 26.457 16.890 6.422 1.00 . B B . 206 ILE C 1 1
16 43118 2 2 7 ILE CA C 26.347 15.391 6.545 1.00 . B B . 206 ILE CA 1 1
16 43119 2 2 7 ILE CB C 24.982 14.996 5.922 1.00 . B B . 206 ILE CB 1 1
16 43120 2 2 7 ILE CD1 C 23.030 13.372 6.005 1.00 . B B . 206 ILE CD1 1 1
16 43121 2 2 7 ILE CG1 C 24.386 13.740 6.560 1.00 . B B . 206 ILE CG1 1 1
16 43122 2 2 7 ILE CG2 C 25.189 14.741 4.439 1.00 . B B . 206 ILE CG2 1 1
16 43123 2 2 7 ILE H H 26.037 15.777 8.569 1.00 . B B . 206 ILE H 1 1
16 43124 2 2 7 ILE HA H 27.161 14.907 6.026 1.00 . B B . 206 ILE HA 1 1
16 43125 2 2 7 ILE HB H 24.317 15.837 6.052 1.00 . B B . 206 ILE HB 1 1
16 43126 2 2 7 ILE HD11 H 22.340 14.182 6.182 1.00 . B B . 206 ILE HD11 1 1
16 43127 2 2 7 ILE HD12 H 22.669 12.469 6.476 1.00 . B B . 206 ILE HD12 1 1
16 43128 2 2 7 ILE HD13 H 23.127 13.216 4.941 1.00 . B B . 206 ILE HD13 1 1
16 43129 2 2 7 ILE HG12 H 25.052 12.908 6.387 1.00 . B B . 206 ILE HG12 1 1
16 43130 2 2 7 ILE HG13 H 24.282 13.896 7.623 1.00 . B B . 206 ILE HG13 1 1
16 43131 2 2 7 ILE HG21 H 24.238 14.573 3.956 1.00 . B B . 206 ILE HG21 1 1
16 43132 2 2 7 ILE HG22 H 25.800 13.856 4.336 1.00 . B B . 206 ILE HG22 1 1
16 43133 2 2 7 ILE HG23 H 25.700 15.580 3.996 1.00 . B B . 206 ILE HG23 1 1
16 43134 2 2 7 ILE N N 26.436 15.121 7.960 1.00 . B B . 206 ILE N 1 1
16 43135 2 2 7 ILE O O 25.936 17.613 7.278 1.00 . B B . 206 ILE O 1 1
16 43136 2 2 8 ASP C C 26.516 19.382 4.141 1.00 . B B . 207 ASP C 1 1
16 43137 2 2 8 ASP CA C 27.324 18.783 5.270 1.00 . B B . 207 ASP CA 1 1
16 43138 2 2 8 ASP CB C 28.817 18.990 5.065 1.00 . B B . 207 ASP CB 1 1
16 43139 2 2 8 ASP CG C 29.259 20.448 5.197 1.00 . B B . 207 ASP CG 1 1
16 43140 2 2 8 ASP H H 27.316 16.768 4.649 1.00 . B B . 207 ASP H 1 1
16 43141 2 2 8 ASP HA H 27.031 19.253 6.197 1.00 . B B . 207 ASP HA 1 1
16 43142 2 2 8 ASP HB2 H 29.318 18.366 5.786 1.00 . B B . 207 ASP HB2 1 1
16 43143 2 2 8 ASP HB3 H 29.065 18.633 4.075 1.00 . B B . 207 ASP HB3 1 1
16 43144 2 2 8 ASP N N 27.054 17.365 5.385 1.00 . B B . 207 ASP N 1 1
16 43145 2 2 8 ASP O O 27.023 20.108 3.291 1.00 . B B . 207 ASP O 1 1
16 43146 2 2 8 ASP OD1 O 29.130 21.044 6.300 1.00 . B B . 207 ASP OD1 1 1
16 43147 2 2 8 ASP OD2 O 29.738 21.030 4.220 1.00 . B B . 207 ASP OD2 1 1
16 43148 2 2 9 ILE C C 23.296 20.398 3.785 1.00 . B B . 208 ILE C 1 1
16 43149 2 2 9 ILE CA C 24.396 19.641 3.107 1.00 . B B . 208 ILE CA 1 1
16 43150 2 2 9 ILE CB C 23.718 18.576 2.218 1.00 . B B . 208 ILE CB 1 1
16 43151 2 2 9 ILE CD1 C 23.947 16.284 1.235 1.00 . B B . 208 ILE CD1 1 1
16 43152 2 2 9 ILE CG1 C 24.618 17.385 2.006 1.00 . B B . 208 ILE CG1 1 1
16 43153 2 2 9 ILE CG2 C 23.338 19.187 0.879 1.00 . B B . 208 ILE CG2 1 1
16 43154 2 2 9 ILE H H 24.902 18.485 4.817 1.00 . B B . 208 ILE H 1 1
16 43155 2 2 9 ILE HA H 24.977 20.308 2.487 1.00 . B B . 208 ILE HA 1 1
16 43156 2 2 9 ILE HB H 22.797 18.249 2.674 1.00 . B B . 208 ILE HB 1 1
16 43157 2 2 9 ILE HD11 H 23.743 16.610 0.226 1.00 . B B . 208 ILE HD11 1 1
16 43158 2 2 9 ILE HD12 H 23.015 16.051 1.728 1.00 . B B . 208 ILE HD12 1 1
16 43159 2 2 9 ILE HD13 H 24.579 15.412 1.236 1.00 . B B . 208 ILE HD13 1 1
16 43160 2 2 9 ILE HG12 H 25.541 17.675 1.530 1.00 . B B . 208 ILE HG12 1 1
16 43161 2 2 9 ILE HG13 H 24.857 16.998 2.984 1.00 . B B . 208 ILE HG13 1 1
16 43162 2 2 9 ILE HG21 H 24.226 19.578 0.404 1.00 . B B . 208 ILE HG21 1 1
16 43163 2 2 9 ILE HG22 H 22.618 19.978 1.024 1.00 . B B . 208 ILE HG22 1 1
16 43164 2 2 9 ILE HG23 H 22.915 18.417 0.251 1.00 . B B . 208 ILE HG23 1 1
16 43165 2 2 9 ILE N N 25.251 19.078 4.122 1.00 . B B . 208 ILE N 1 1
16 43166 2 2 9 ILE O O 23.343 21.614 3.900 1.00 . B B . 208 ILE O 1 1
16 43167 2 2 10 MET C C 20.245 20.939 3.927 1.00 . B B . 209 MET C 1 1
16 43168 2 2 10 MET CA C 21.111 20.126 4.910 1.00 . B B . 209 MET CA 1 1
16 43169 2 2 10 MET CB C 21.320 20.816 6.265 1.00 . B B . 209 MET CB 1 1
16 43170 2 2 10 MET CE C 20.708 17.455 8.590 1.00 . B B . 209 MET CE 1 1
16 43171 2 2 10 MET CG C 21.540 19.801 7.356 1.00 . B B . 209 MET CG 1 1
16 43172 2 2 10 MET H H 22.526 18.662 4.363 1.00 . B B . 209 MET H 1 1
16 43173 2 2 10 MET HA H 20.558 19.209 5.089 1.00 . B B . 209 MET HA 1 1
16 43174 2 2 10 MET HB2 H 22.188 21.456 6.206 1.00 . B B . 209 MET HB2 1 1
16 43175 2 2 10 MET HB3 H 20.450 21.405 6.510 1.00 . B B . 209 MET HB3 1 1
16 43176 2 2 10 MET HE1 H 19.957 16.682 8.654 1.00 . B B . 209 MET HE1 1 1
16 43177 2 2 10 MET HE2 H 20.801 17.975 9.531 1.00 . B B . 209 MET HE2 1 1
16 43178 2 2 10 MET HE3 H 21.648 17.019 8.290 1.00 . B B . 209 MET HE3 1 1
16 43179 2 2 10 MET HG2 H 22.481 19.298 7.191 1.00 . B B . 209 MET HG2 1 1
16 43180 2 2 10 MET HG3 H 21.547 20.296 8.316 1.00 . B B . 209 MET HG3 1 1
16 43181 2 2 10 MET N N 22.354 19.624 4.330 1.00 . B B . 209 MET N 1 1
16 43182 2 2 10 MET O O 20.751 21.574 2.996 1.00 . B B . 209 MET O 1 1
16 43183 2 2 10 MET SD S 20.198 18.591 7.339 1.00 . B B . 209 MET SD 1 1
16 43184 2 2 11 PRO C C 18.128 23.104 3.303 1.00 . B B . 210 PRO C 1 1
16 43185 2 2 11 PRO CA C 18.018 21.577 3.176 1.00 . B B . 210 PRO CA 1 1
16 43186 2 2 11 PRO CB C 16.635 21.086 3.602 1.00 . B B . 210 PRO CB 1 1
16 43187 2 2 11 PRO CD C 18.180 20.148 5.128 1.00 . B B . 210 PRO CD 1 1
16 43188 2 2 11 PRO CG C 16.798 20.685 5.022 1.00 . B B . 210 PRO CG 1 1
16 43189 2 2 11 PRO HA H 18.221 21.264 2.164 1.00 . B B . 210 PRO HA 1 1
16 43190 2 2 11 PRO HB2 H 15.906 21.876 3.491 1.00 . B B . 210 PRO HB2 1 1
16 43191 2 2 11 PRO HB3 H 16.349 20.217 3.029 1.00 . B B . 210 PRO HB3 1 1
16 43192 2 2 11 PRO HD2 H 18.585 20.356 6.108 1.00 . B B . 210 PRO HD2 1 1
16 43193 2 2 11 PRO HD3 H 18.187 19.086 4.934 1.00 . B B . 210 PRO HD3 1 1
16 43194 2 2 11 PRO HG2 H 16.668 21.549 5.657 1.00 . B B . 210 PRO HG2 1 1
16 43195 2 2 11 PRO HG3 H 16.088 19.913 5.277 1.00 . B B . 210 PRO HG3 1 1
16 43196 2 2 11 PRO N N 18.918 20.884 4.078 1.00 . B B . 210 PRO N 1 1
16 43197 2 2 11 PRO O O 18.221 23.650 4.424 1.00 . B B . 210 PRO O 1 1
16 43198 2 2 12 ASP C C 16.872 25.825 2.546 1.00 . B B . 211 ASP C 1 1
16 43199 2 2 12 ASP CA C 18.223 25.250 2.194 1.00 . B B . 211 ASP CA 1 1
16 43200 2 2 12 ASP CB C 18.673 25.862 0.857 1.00 . B B . 211 ASP CB 1 1
16 43201 2 2 12 ASP CG C 20.028 25.437 0.353 1.00 . B B . 211 ASP CG 1 1
16 43202 2 2 12 ASP H H 18.048 23.304 1.317 1.00 . B B . 211 ASP H 1 1
16 43203 2 2 12 ASP HA H 18.924 25.522 2.969 1.00 . B B . 211 ASP HA 1 1
16 43204 2 2 12 ASP HB2 H 17.965 25.562 0.098 1.00 . B B . 211 ASP HB2 1 1
16 43205 2 2 12 ASP HB3 H 18.658 26.939 0.940 1.00 . B B . 211 ASP HB3 1 1
16 43206 2 2 12 ASP N N 18.129 23.793 2.170 1.00 . B B . 211 ASP N 1 1
16 43207 2 2 12 ASP O O 16.768 26.731 3.364 1.00 . B B . 211 ASP O 1 1
16 43208 2 2 12 ASP OD1 O 21.039 25.533 1.089 1.00 . B B . 211 ASP OD1 1 1
16 43209 2 2 12 ASP OD2 O 20.114 25.032 -0.830 1.00 . B B . 211 ASP OD2 1 1
16 43210 2 2 13 PHE C C 14.165 27.180 1.895 1.00 . B B . 212 PHE C 1 1
16 43211 2 2 13 PHE CA C 14.427 25.694 2.146 1.00 . B B . 212 PHE CA 1 1
16 43212 2 2 13 PHE CB C 13.940 25.326 3.558 1.00 . B B . 212 PHE CB 1 1
16 43213 2 2 13 PHE CD1 C 12.911 23.162 2.823 1.00 . B B . 212 PHE CD1 1 1
16 43214 2 2 13 PHE CD2 C 13.923 23.265 4.972 1.00 . B B . 212 PHE CD2 1 1
16 43215 2 2 13 PHE CE1 C 12.555 21.855 3.050 1.00 . B B . 212 PHE CE1 1 1
16 43216 2 2 13 PHE CE2 C 13.571 21.954 5.200 1.00 . B B . 212 PHE CE2 1 1
16 43217 2 2 13 PHE CG C 13.602 23.884 3.780 1.00 . B B . 212 PHE CG 1 1
16 43218 2 2 13 PHE CZ C 12.885 21.251 4.235 1.00 . B B . 212 PHE CZ 1 1
16 43219 2 2 13 PHE H H 16.029 24.577 1.251 1.00 . B B . 212 PHE H 1 1
16 43220 2 2 13 PHE HA H 13.830 25.149 1.432 1.00 . B B . 212 PHE HA 1 1
16 43221 2 2 13 PHE HB2 H 14.717 25.583 4.261 1.00 . B B . 212 PHE HB2 1 1
16 43222 2 2 13 PHE HB3 H 13.067 25.918 3.784 1.00 . B B . 212 PHE HB3 1 1
16 43223 2 2 13 PHE HD1 H 12.647 23.625 1.884 1.00 . B B . 212 PHE HD1 1 1
16 43224 2 2 13 PHE HD2 H 14.461 23.816 5.728 1.00 . B B . 212 PHE HD2 1 1
16 43225 2 2 13 PHE HE1 H 12.015 21.302 2.297 1.00 . B B . 212 PHE HE1 1 1
16 43226 2 2 13 PHE HE2 H 13.832 21.480 6.134 1.00 . B B . 212 PHE HE2 1 1
16 43227 2 2 13 PHE HZ H 12.598 20.227 4.408 1.00 . B B . 212 PHE HZ 1 1
16 43228 2 2 13 PHE N N 15.828 25.282 1.905 1.00 . B B . 212 PHE N 1 1
16 43229 2 2 13 PHE O O 13.286 27.782 2.535 1.00 . B B . 212 PHE O 1 1
16 43230 2 2 14 SER C C 13.866 29.176 -0.670 1.00 . B B . 213 SER C 1 1
16 43231 2 2 14 SER CA C 14.644 29.132 0.638 1.00 . B B . 213 SER CA 1 1
16 43232 2 2 14 SER CB C 16.029 29.765 0.477 1.00 . B B . 213 SER CB 1 1
16 43233 2 2 14 SER H H 15.457 27.260 0.376 1.00 . B B . 213 SER H 1 1
16 43234 2 2 14 SER HA H 14.098 29.620 1.432 1.00 . B B . 213 SER HA 1 1
16 43235 2 2 14 SER HB2 H 16.497 29.392 -0.422 1.00 . B B . 213 SER HB2 1 1
16 43236 2 2 14 SER HB3 H 15.935 30.840 0.417 1.00 . B B . 213 SER HB3 1 1
16 43237 2 2 14 SER HG H 16.292 29.484 2.391 1.00 . B B . 213 SER HG 1 1
16 43238 2 2 14 SER N N 14.832 27.748 0.949 1.00 . B B . 213 SER N 1 1
16 43239 2 2 14 SER O O 13.664 28.124 -1.267 1.00 . B B . 213 SER O 1 1
16 43240 2 2 14 SER OG O 16.847 29.437 1.602 1.00 . B B . 213 SER OG 1 1
16 43241 2 2 15 PRO C C 13.841 30.766 -3.399 1.00 . B B . 214 PRO C 1 1
16 43242 2 2 15 PRO CA C 12.769 30.408 -2.419 1.00 . B B . 214 PRO CA 1 1
16 43243 2 2 15 PRO CB C 11.843 31.606 -2.344 1.00 . B B . 214 PRO CB 1 1
16 43244 2 2 15 PRO CD C 13.146 31.556 -0.314 1.00 . B B . 214 PRO CD 1 1
16 43245 2 2 15 PRO CG C 12.424 32.472 -1.276 1.00 . B B . 214 PRO CG 1 1
16 43246 2 2 15 PRO HA H 12.221 29.531 -2.729 1.00 . B B . 214 PRO HA 1 1
16 43247 2 2 15 PRO HB2 H 11.938 32.088 -3.314 1.00 . B B . 214 PRO HB2 1 1
16 43248 2 2 15 PRO HB3 H 10.826 31.328 -2.120 1.00 . B B . 214 PRO HB3 1 1
16 43249 2 2 15 PRO HD2 H 14.098 31.977 -0.031 1.00 . B B . 214 PRO HD2 1 1
16 43250 2 2 15 PRO HD3 H 12.540 31.375 0.563 1.00 . B B . 214 PRO HD3 1 1
16 43251 2 2 15 PRO HG2 H 13.115 33.171 -1.725 1.00 . B B . 214 PRO HG2 1 1
16 43252 2 2 15 PRO HG3 H 11.638 33.005 -0.765 1.00 . B B . 214 PRO HG3 1 1
16 43253 2 2 15 PRO N N 13.330 30.306 -1.090 1.00 . B B . 214 PRO N 1 1
16 43254 2 2 15 PRO O O 14.965 31.164 -3.012 1.00 . B B . 214 PRO O 1 1
16 43255 2 2 16 SER C C 13.770 32.574 -5.861 1.00 . B B . 215 SER C 1 1
16 43256 2 2 16 SER CA C 14.372 31.197 -5.582 1.00 . B B . 215 SER CA 1 1
16 43257 2 2 16 SER CB C 14.459 30.381 -6.878 1.00 . B B . 215 SER CB 1 1
16 43258 2 2 16 SER H H 12.821 30.008 -4.910 1.00 . B B . 215 SER H 1 1
16 43259 2 2 16 SER HA H 15.357 31.318 -5.160 1.00 . B B . 215 SER HA 1 1
16 43260 2 2 16 SER HB2 H 15.278 30.734 -7.486 1.00 . B B . 215 SER HB2 1 1
16 43261 2 2 16 SER HB3 H 14.637 29.348 -6.617 1.00 . B B . 215 SER HB3 1 1
16 43262 2 2 16 SER HG H 12.647 29.807 -7.198 1.00 . B B . 215 SER HG 1 1
16 43263 2 2 16 SER N N 13.564 30.595 -4.628 1.00 . B B . 215 SER N 1 1
16 43264 2 2 16 SER O O 12.726 32.966 -5.311 1.00 . B B . 215 SER O 1 1
16 43265 2 2 16 SER OG O 13.247 30.455 -7.620 1.00 . B B . 215 SER OG 1 1
16 43266 2 2 17 GLY C C 13.379 34.411 -8.499 1.00 . B B . 216 GLY C 1 1
16 43267 2 2 17 GLY CA C 13.972 34.536 -7.130 1.00 . B B . 216 GLY CA 1 1
16 43268 2 2 17 GLY H H 15.209 32.817 -7.000 1.00 . B B . 216 GLY H 1 1
16 43269 2 2 17 GLY HA2 H 13.231 34.919 -6.444 1.00 . B B . 216 GLY HA2 1 1
16 43270 2 2 17 GLY HA3 H 14.814 35.211 -7.174 1.00 . B B . 216 GLY HA3 1 1
16 43271 2 2 17 GLY N N 14.407 33.257 -6.688 1.00 . B B . 216 GLY N 1 1
16 43272 2 2 17 GLY O O 12.745 35.329 -8.994 1.00 . B B . 216 GLY O 1 1
16 43273 2 2 18 LEU C C 11.560 32.892 -10.321 1.00 . B B . 217 LEU C 1 1
16 43274 2 2 18 LEU CA C 13.045 32.957 -10.443 1.00 . B B . 217 LEU CA 1 1
16 43275 2 2 18 LEU CB C 13.482 31.569 -10.963 1.00 . B B . 217 LEU CB 1 1
16 43276 2 2 18 LEU CD1 C 15.139 29.784 -11.404 1.00 . B B . 217 LEU CD1 1 1
16 43277 2 2 18 LEU CD2 C 15.892 32.101 -11.336 1.00 . B B . 217 LEU CD2 1 1
16 43278 2 2 18 LEU CG C 14.925 31.127 -10.763 1.00 . B B . 217 LEU CG 1 1
16 43279 2 2 18 LEU H H 14.022 32.500 -8.630 1.00 . B B . 217 LEU H 1 1
16 43280 2 2 18 LEU HA H 13.357 33.727 -11.133 1.00 . B B . 217 LEU HA 1 1
16 43281 2 2 18 LEU HB2 H 12.855 30.834 -10.481 1.00 . B B . 217 LEU HB2 1 1
16 43282 2 2 18 LEU HB3 H 13.264 31.538 -12.020 1.00 . B B . 217 LEU HB3 1 1
16 43283 2 2 18 LEU HD11 H 16.158 29.470 -11.228 1.00 . B B . 217 LEU HD11 1 1
16 43284 2 2 18 LEU HD12 H 14.974 29.865 -12.467 1.00 . B B . 217 LEU HD12 1 1
16 43285 2 2 18 LEU HD13 H 14.463 29.055 -10.988 1.00 . B B . 217 LEU HD13 1 1
16 43286 2 2 18 LEU HD21 H 15.713 32.183 -12.397 1.00 . B B . 217 LEU HD21 1 1
16 43287 2 2 18 LEU HD22 H 16.874 31.691 -11.148 1.00 . B B . 217 LEU HD22 1 1
16 43288 2 2 18 LEU HD23 H 15.774 33.052 -10.841 1.00 . B B . 217 LEU HD23 1 1
16 43289 2 2 18 LEU HG H 15.122 31.022 -9.706 1.00 . B B . 217 LEU HG 1 1
16 43290 2 2 18 LEU N N 13.560 33.222 -9.107 1.00 . B B . 217 LEU N 1 1
16 43291 2 2 18 LEU O O 10.826 33.502 -11.073 1.00 . B B . 217 LEU O 1 1
16 43292 2 2 19 LEU C C 8.833 32.992 -9.130 1.00 . B B . 218 LEU C 1 1
16 43293 2 2 19 LEU CA C 9.816 31.819 -8.976 1.00 . B B . 218 LEU CA 1 1
16 43294 2 2 19 LEU CB C 9.804 31.311 -7.542 1.00 . B B . 218 LEU CB 1 1
16 43295 2 2 19 LEU CD1 C 7.487 30.304 -7.708 1.00 . B B . 218 LEU CD1 1 1
16 43296 2 2 19 LEU CD2 C 9.470 28.859 -7.959 1.00 . B B . 218 LEU CD2 1 1
16 43297 2 2 19 LEU CG C 8.914 30.078 -7.273 1.00 . B B . 218 LEU CG 1 1
16 43298 2 2 19 LEU H H 11.871 31.839 -8.698 1.00 . B B . 218 LEU H 1 1
16 43299 2 2 19 LEU HA H 9.508 31.004 -9.612 1.00 . B B . 218 LEU HA 1 1
16 43300 2 2 19 LEU HB2 H 10.836 31.139 -7.250 1.00 . B B . 218 LEU HB2 1 1
16 43301 2 2 19 LEU HB3 H 9.437 32.126 -6.934 1.00 . B B . 218 LEU HB3 1 1
16 43302 2 2 19 LEU HD11 H 6.902 29.427 -7.477 1.00 . B B . 218 LEU HD11 1 1
16 43303 2 2 19 LEU HD12 H 7.494 30.452 -8.779 1.00 . B B . 218 LEU HD12 1 1
16 43304 2 2 19 LEU HD13 H 7.078 31.172 -7.212 1.00 . B B . 218 LEU HD13 1 1
16 43305 2 2 19 LEU HD21 H 9.576 29.030 -9.019 1.00 . B B . 218 LEU HD21 1 1
16 43306 2 2 19 LEU HD22 H 8.803 28.029 -7.786 1.00 . B B . 218 LEU HD22 1 1
16 43307 2 2 19 LEU HD23 H 10.432 28.619 -7.525 1.00 . B B . 218 LEU HD23 1 1
16 43308 2 2 19 LEU HG H 8.907 29.888 -6.212 1.00 . B B . 218 LEU HG 1 1
16 43309 2 2 19 LEU N N 11.168 32.177 -9.297 1.00 . B B . 218 LEU N 1 1
16 43310 2 2 19 LEU O O 7.913 32.936 -9.952 1.00 . B B . 218 LEU O 1 1
16 43311 2 2 20 GLU C C 8.236 36.042 -9.653 1.00 . B B . 219 GLU C 1 1
16 43312 2 2 20 GLU CA C 8.167 35.202 -8.368 1.00 . B B . 219 GLU CA 1 1
16 43313 2 2 20 GLU CB C 8.433 36.062 -7.140 1.00 . B B . 219 GLU CB 1 1
16 43314 2 2 20 GLU CD C 10.083 37.354 -5.778 1.00 . B B . 219 GLU CD 1 1
16 43315 2 2 20 GLU CG C 9.862 36.566 -7.031 1.00 . B B . 219 GLU CG 1 1
16 43316 2 2 20 GLU H H 9.855 34.061 -7.809 1.00 . B B . 219 GLU H 1 1
16 43317 2 2 20 GLU HA H 7.165 34.809 -8.289 1.00 . B B . 219 GLU HA 1 1
16 43318 2 2 20 GLU HB2 H 7.777 36.918 -7.173 1.00 . B B . 219 GLU HB2 1 1
16 43319 2 2 20 GLU HB3 H 8.209 35.486 -6.255 1.00 . B B . 219 GLU HB3 1 1
16 43320 2 2 20 GLU HG2 H 10.534 35.720 -7.034 1.00 . B B . 219 GLU HG2 1 1
16 43321 2 2 20 GLU HG3 H 10.075 37.194 -7.883 1.00 . B B . 219 GLU HG3 1 1
16 43322 2 2 20 GLU N N 9.061 34.047 -8.385 1.00 . B B . 219 GLU N 1 1
16 43323 2 2 20 GLU O O 7.420 36.944 -9.855 1.00 . B B . 219 GLU O 1 1
16 43324 2 2 20 GLU OE1 O 9.882 38.587 -5.797 1.00 . B B . 219 GLU OE1 1 1
16 43325 2 2 20 GLU OE2 O 10.457 36.757 -4.746 1.00 . B B . 219 GLU OE2 1 1
16 43326 2 2 21 LEU C C 8.677 35.658 -12.876 1.00 . B B . 220 LEU C 1 1
16 43327 2 2 21 LEU CA C 9.327 36.465 -11.759 1.00 . B B . 220 LEU CA 1 1
16 43328 2 2 21 LEU CB C 10.806 36.712 -12.101 1.00 . B B . 220 LEU CB 1 1
16 43329 2 2 21 LEU CD1 C 13.067 37.639 -11.544 1.00 . B B . 220 LEU CD1 1 1
16 43330 2 2 21 LEU CD2 C 11.022 38.920 -10.916 1.00 . B B . 220 LEU CD2 1 1
16 43331 2 2 21 LEU CG C 11.620 37.534 -11.095 1.00 . B B . 220 LEU CG 1 1
16 43332 2 2 21 LEU H H 9.844 35.050 -10.286 1.00 . B B . 220 LEU H 1 1
16 43333 2 2 21 LEU HA H 8.823 37.414 -11.668 1.00 . B B . 220 LEU HA 1 1
16 43334 2 2 21 LEU HB2 H 11.285 35.750 -12.210 1.00 . B B . 220 LEU HB2 1 1
16 43335 2 2 21 LEU HB3 H 10.846 37.215 -13.055 1.00 . B B . 220 LEU HB3 1 1
16 43336 2 2 21 LEU HD11 H 13.625 38.227 -10.832 1.00 . B B . 220 LEU HD11 1 1
16 43337 2 2 21 LEU HD12 H 13.113 38.108 -12.515 1.00 . B B . 220 LEU HD12 1 1
16 43338 2 2 21 LEU HD13 H 13.498 36.651 -11.605 1.00 . B B . 220 LEU HD13 1 1
16 43339 2 2 21 LEU HD21 H 10.020 38.833 -10.522 1.00 . B B . 220 LEU HD21 1 1
16 43340 2 2 21 LEU HD22 H 10.991 39.426 -11.870 1.00 . B B . 220 LEU HD22 1 1
16 43341 2 2 21 LEU HD23 H 11.630 39.490 -10.229 1.00 . B B . 220 LEU HD23 1 1
16 43342 2 2 21 LEU HG H 11.608 37.030 -10.140 1.00 . B B . 220 LEU HG 1 1
16 43343 2 2 21 LEU N N 9.199 35.758 -10.502 1.00 . B B . 220 LEU N 1 1
16 43344 2 2 21 LEU O O 8.134 36.214 -13.828 1.00 . B B . 220 LEU O 1 1
16 43345 2 2 22 GLU C C 6.734 33.189 -13.583 1.00 . B B . 221 GLU C 1 1
16 43346 2 2 22 GLU CA C 8.221 33.440 -13.764 1.00 . B B . 221 GLU CA 1 1
16 43347 2 2 22 GLU CB C 8.958 32.106 -13.682 1.00 . B B . 221 GLU CB 1 1
16 43348 2 2 22 GLU CD C 10.856 32.774 -15.188 1.00 . B B . 221 GLU CD 1 1
16 43349 2 2 22 GLU CG C 10.456 32.215 -13.848 1.00 . B B . 221 GLU CG 1 1
16 43350 2 2 22 GLU H H 9.179 33.983 -11.953 1.00 . B B . 221 GLU H 1 1
16 43351 2 2 22 GLU HA H 8.401 33.866 -14.740 1.00 . B B . 221 GLU HA 1 1
16 43352 2 2 22 GLU HB2 H 8.758 31.658 -12.720 1.00 . B B . 221 GLU HB2 1 1
16 43353 2 2 22 GLU HB3 H 8.579 31.452 -14.455 1.00 . B B . 221 GLU HB3 1 1
16 43354 2 2 22 GLU HG2 H 10.822 32.870 -13.070 1.00 . B B . 221 GLU HG2 1 1
16 43355 2 2 22 GLU HG3 H 10.898 31.240 -13.712 1.00 . B B . 221 GLU HG3 1 1
16 43356 2 2 22 GLU N N 8.740 34.353 -12.751 1.00 . B B . 221 GLU N 1 1
16 43357 2 2 22 GLU O O 5.978 33.089 -14.564 1.00 . B B . 221 GLU O 1 1
16 43358 2 2 22 GLU OE1 O 10.766 32.044 -16.199 1.00 . B B . 221 GLU OE1 1 1
16 43359 2 2 22 GLU OE2 O 11.280 33.936 -15.255 1.00 . B B . 221 GLU OE2 1 1
16 43360 2 2 23 SER C C 4.261 34.060 -11.678 1.00 . B B . 222 SER C 1 1
16 43361 2 2 23 SER CA C 4.985 32.766 -12.041 1.00 . B B . 222 SER CA 1 1
16 43362 2 2 23 SER CB C 4.964 31.710 -10.928 1.00 . B B . 222 SER CB 1 1
16 43363 2 2 23 SER H H 6.947 33.212 -11.611 1.00 . B B . 222 SER H 1 1
16 43364 2 2 23 SER HA H 4.513 32.360 -12.917 1.00 . B B . 222 SER HA 1 1
16 43365 2 2 23 SER HB2 H 5.620 30.899 -11.206 1.00 . B B . 222 SER HB2 1 1
16 43366 2 2 23 SER HB3 H 5.329 32.161 -10.018 1.00 . B B . 222 SER HB3 1 1
16 43367 2 2 23 SER HG H 2.996 31.845 -10.809 1.00 . B B . 222 SER HG 1 1
16 43368 2 2 23 SER N N 6.328 33.069 -12.358 1.00 . B B . 222 SER N 1 1
16 43369 2 2 23 SER O O 4.346 34.516 -10.531 1.00 . B B . 222 SER O 1 1
16 43370 2 2 23 SER OXT O 3.629 34.652 -12.579 1.00 . B B . 222 SER OXT 1 1
16 43371 2 2 23 SER OG O 3.664 31.160 -10.681 1.00 . B B . 222 SER OG 1 1
16 43372 3 3 1 GLY C C -2.559 39.128 -3.547 1.00 . C C . 300 GLY C 1 1
16 43373 3 3 1 GLY CA C -1.504 39.964 -4.203 1.00 . C C . 300 GLY CA 1 1
16 43374 3 3 1 GLY H1 H -0.490 40.349 -2.449 1.00 . C C . 300 GLY H1 1 1
16 43375 3 3 1 GLY H2 H -1.675 41.482 -2.832 1.00 . C C . 300 GLY H2 1 1
16 43376 3 3 1 GLY H3 H -0.201 41.488 -3.659 1.00 . C C . 300 GLY H3 1 1
16 43377 3 3 1 GLY HA2 H -1.949 40.523 -5.011 1.00 . C C . 300 GLY HA2 1 1
16 43378 3 3 1 GLY HA3 H -0.726 39.323 -4.589 1.00 . C C . 300 GLY HA3 1 1
16 43379 3 3 1 GLY N N -0.926 40.881 -3.228 1.00 . C C . 300 GLY N 1 1
16 43380 3 3 1 GLY O O -2.658 39.125 -2.312 1.00 . C C . 300 GLY O 1 1
16 43381 3 3 2 SER C C -4.624 36.445 -4.766 1.00 . C C . 301 SER C 1 1
16 43382 3 3 2 SER CA C -4.390 37.597 -3.798 1.00 . C C . 301 SER CA 1 1
16 43383 3 3 2 SER CB C -5.679 38.428 -3.604 1.00 . C C . 301 SER CB 1 1
16 43384 3 3 2 SER H H -3.258 38.476 -5.305 1.00 . C C . 301 SER H 1 1
16 43385 3 3 2 SER HA H -4.062 37.220 -2.843 1.00 . C C . 301 SER HA 1 1
16 43386 3 3 2 SER HB2 H -5.459 39.277 -2.975 1.00 . C C . 301 SER HB2 1 1
16 43387 3 3 2 SER HB3 H -6.020 38.777 -4.567 1.00 . C C . 301 SER HB3 1 1
16 43388 3 3 2 SER HG H -7.556 37.982 -3.363 1.00 . C C . 301 SER HG 1 1
16 43389 3 3 2 SER N N -3.352 38.437 -4.327 1.00 . C C . 301 SER N 1 1
16 43390 3 3 2 SER O O -4.312 36.566 -5.961 1.00 . C C . 301 SER O 1 1
16 43391 3 3 2 SER OG O -6.721 37.676 -2.989 1.00 . C C . 301 SER OG 1 1
16 43392 3 3 3 TYR C C -6.718 34.554 -5.903 1.00 . C C . 302 TYR C 1 1
16 43393 3 3 3 TYR CA C -5.449 34.220 -5.137 1.00 . C C . 302 TYR CA 1 1
16 43394 3 3 3 TYR CB C -5.510 32.857 -4.395 1.00 . C C . 302 TYR CB 1 1
16 43395 3 3 3 TYR CD1 C -7.805 32.311 -3.451 1.00 . C C . 302 TYR CD1 1 1
16 43396 3 3 3 TYR CD2 C -6.101 32.982 -1.932 1.00 . C C . 302 TYR CD2 1 1
16 43397 3 3 3 TYR CE1 C -8.687 32.159 -2.406 1.00 . C C . 302 TYR CE1 1 1
16 43398 3 3 3 TYR CE2 C -6.982 32.835 -0.876 1.00 . C C . 302 TYR CE2 1 1
16 43399 3 3 3 TYR CG C -6.497 32.726 -3.238 1.00 . C C . 302 TYR CG 1 1
16 43400 3 3 3 TYR CZ C -8.276 32.421 -1.122 1.00 . C C . 302 TYR CZ 1 1
16 43401 3 3 3 TYR H H -5.280 35.266 -3.301 1.00 . C C . 302 TYR H 1 1
16 43402 3 3 3 TYR HA H -4.652 34.198 -5.867 1.00 . C C . 302 TYR HA 1 1
16 43403 3 3 3 TYR HB2 H -5.748 32.079 -5.103 1.00 . C C . 302 TYR HB2 1 1
16 43404 3 3 3 TYR HB3 H -4.523 32.669 -3.999 1.00 . C C . 302 TYR HB3 1 1
16 43405 3 3 3 TYR HD1 H -8.133 32.111 -4.461 1.00 . C C . 302 TYR HD1 1 1
16 43406 3 3 3 TYR HD2 H -5.088 33.304 -1.746 1.00 . C C . 302 TYR HD2 1 1
16 43407 3 3 3 TYR HE1 H -9.699 31.834 -2.595 1.00 . C C . 302 TYR HE1 1 1
16 43408 3 3 3 TYR HE2 H -6.656 33.044 0.132 1.00 . C C . 302 TYR HE2 1 1
16 43409 3 3 3 TYR HH H -9.605 31.420 -0.200 1.00 . C C . 302 TYR HH 1 1
16 43410 3 3 3 TYR N N -5.121 35.325 -4.267 1.00 . C C . 302 TYR N 1 1
16 43411 3 3 3 TYR O O -7.746 34.921 -5.313 1.00 . C C . 302 TYR O 1 1
16 43412 3 3 3 TYR OH O -9.168 32.271 -0.072 1.00 . C C . 302 TYR OH 1 1
16 43413 3 3 4 ASP C C -8.091 33.924 -9.084 1.00 . C C . 303 ASP C 1 1
16 43414 3 3 4 ASP CA C -7.719 34.963 -8.043 1.00 . C C . 303 ASP CA 1 1
16 43415 3 3 4 ASP CB C -7.296 36.292 -8.708 1.00 . C C . 303 ASP CB 1 1
16 43416 3 3 4 ASP CG C -8.457 37.056 -9.326 1.00 . C C . 303 ASP CG 1 1
16 43417 3 3 4 ASP H H -5.852 34.096 -7.641 1.00 . C C . 303 ASP H 1 1
16 43418 3 3 4 ASP HA H -8.577 35.154 -7.417 1.00 . C C . 303 ASP HA 1 1
16 43419 3 3 4 ASP HB2 H -6.832 36.924 -7.965 1.00 . C C . 303 ASP HB2 1 1
16 43420 3 3 4 ASP HB3 H -6.574 36.080 -9.482 1.00 . C C . 303 ASP HB3 1 1
16 43421 3 3 4 ASP N N -6.641 34.486 -7.204 1.00 . C C . 303 ASP N 1 1
16 43422 3 3 4 ASP O O -8.500 34.266 -10.192 1.00 . C C . 303 ASP O 1 1
16 43423 3 3 4 ASP OD1 O -9.311 37.565 -8.567 1.00 . C C . 303 ASP OD1 1 1
16 43424 3 3 4 ASP OD2 O -8.533 37.169 -10.576 1.00 . C C . 303 ASP OD2 1 1
16 43425 3 3 5 LYS C C -9.777 31.699 -10.056 1.00 . C C . 304 LYS C 1 1
16 43426 3 3 5 LYS CA C -8.306 31.590 -9.668 1.00 . C C . 304 LYS CA 1 1
16 43427 3 3 5 LYS CB C -8.051 30.187 -9.119 1.00 . C C . 304 LYS CB 1 1
16 43428 3 3 5 LYS CD C -6.547 28.273 -8.703 1.00 . C C . 304 LYS CD 1 1
16 43429 3 3 5 LYS CE C -5.124 27.733 -8.606 1.00 . C C . 304 LYS CE 1 1
16 43430 3 3 5 LYS CG C -6.599 29.752 -9.038 1.00 . C C . 304 LYS CG 1 1
16 43431 3 3 5 LYS H H -7.571 32.420 -7.865 1.00 . C C . 304 LYS H 1 1
16 43432 3 3 5 LYS HA H -7.695 31.732 -10.547 1.00 . C C . 304 LYS HA 1 1
16 43433 3 3 5 LYS HB2 H -8.470 30.131 -8.125 1.00 . C C . 304 LYS HB2 1 1
16 43434 3 3 5 LYS HB3 H -8.580 29.485 -9.746 1.00 . C C . 304 LYS HB3 1 1
16 43435 3 3 5 LYS HD2 H -7.075 28.098 -7.778 1.00 . C C . 304 LYS HD2 1 1
16 43436 3 3 5 LYS HD3 H -7.064 27.788 -9.519 1.00 . C C . 304 LYS HD3 1 1
16 43437 3 3 5 LYS HE2 H -4.671 27.783 -9.584 1.00 . C C . 304 LYS HE2 1 1
16 43438 3 3 5 LYS HE3 H -4.561 28.345 -7.919 1.00 . C C . 304 LYS HE3 1 1
16 43439 3 3 5 LYS HG2 H -6.121 29.927 -9.989 1.00 . C C . 304 LYS HG2 1 1
16 43440 3 3 5 LYS HG3 H -6.097 30.312 -8.265 1.00 . C C . 304 LYS HG3 1 1
16 43441 3 3 5 LYS HZ1 H -5.474 26.249 -7.171 1.00 . C C . 304 LYS HZ1 1 1
16 43442 3 3 5 LYS HZ2 H -4.117 25.956 -8.030 1.00 . C C . 304 LYS HZ2 1 1
16 43443 3 3 5 LYS HZ3 H -5.618 25.655 -8.739 1.00 . C C . 304 LYS HZ3 1 1
16 43444 3 3 5 LYS N N -7.931 32.648 -8.745 1.00 . C C . 304 LYS N 1 1
16 43445 3 3 5 LYS NZ N -5.093 26.320 -8.136 1.00 . C C . 304 LYS NZ 1 1
16 43446 3 3 5 LYS O O -10.651 31.763 -9.184 1.00 . C C . 304 LYS O 1 1
16 43447 3 3 6 PRO C C -12.158 30.526 -11.498 1.00 . C C . 305 PRO C 1 1
16 43448 3 3 6 PRO CA C -11.435 31.803 -11.866 1.00 . C C . 305 PRO CA 1 1
16 43449 3 3 6 PRO CB C -11.279 31.892 -13.388 1.00 . C C . 305 PRO CB 1 1
16 43450 3 3 6 PRO CD C -9.072 31.709 -12.446 1.00 . C C . 305 PRO CD 1 1
16 43451 3 3 6 PRO CG C -9.834 32.158 -13.649 1.00 . C C . 305 PRO CG 1 1
16 43452 3 3 6 PRO HA H -11.969 32.657 -11.478 1.00 . C C . 305 PRO HA 1 1
16 43453 3 3 6 PRO HB2 H -11.587 30.955 -13.832 1.00 . C C . 305 PRO HB2 1 1
16 43454 3 3 6 PRO HB3 H -11.872 32.705 -13.776 1.00 . C C . 305 PRO HB3 1 1
16 43455 3 3 6 PRO HD2 H -8.691 30.704 -12.560 1.00 . C C . 305 PRO HD2 1 1
16 43456 3 3 6 PRO HD3 H -8.266 32.398 -12.244 1.00 . C C . 305 PRO HD3 1 1
16 43457 3 3 6 PRO HG2 H -9.514 31.608 -14.523 1.00 . C C . 305 PRO HG2 1 1
16 43458 3 3 6 PRO HG3 H -9.676 33.214 -13.798 1.00 . C C . 305 PRO HG3 1 1
16 43459 3 3 6 PRO N N -10.064 31.739 -11.366 1.00 . C C . 305 PRO N 1 1
16 43460 3 3 6 PRO O O -13.324 30.527 -11.105 1.00 . C C . 305 PRO O 1 1
16 43461 3 3 7 ALA C C -10.654 27.574 -10.540 1.00 . C C . 306 ALA C 1 1
16 43462 3 3 7 ALA CA C -11.840 28.162 -11.250 1.00 . C C . 306 ALA CA 1 1
16 43463 3 3 7 ALA CB C -12.173 27.345 -12.496 1.00 . C C . 306 ALA CB 1 1
16 43464 3 3 7 ALA H H -10.516 29.563 -11.959 1.00 . C C . 306 ALA H 1 1
16 43465 3 3 7 ALA HA H -12.698 28.219 -10.597 1.00 . C C . 306 ALA HA 1 1
16 43466 3 3 7 ALA HB1 H -13.022 27.783 -12.999 1.00 . C C . 306 ALA HB1 1 1
16 43467 3 3 7 ALA HB2 H -12.409 26.332 -12.204 1.00 . C C . 306 ALA HB2 1 1
16 43468 3 3 7 ALA HB3 H -11.323 27.336 -13.162 1.00 . C C . 306 ALA HB3 1 1
16 43469 3 3 7 ALA N N -11.431 29.462 -11.616 1.00 . C C . 306 ALA N 1 1
16 43470 3 3 7 ALA O O -9.521 27.881 -10.922 1.00 . C C . 306 ALA O 1 1
16 43471 3 3 8 PRO C C -8.812 25.314 -9.614 1.00 . C C . 307 PRO C 1 1
16 43472 3 3 8 PRO CA C -9.740 26.154 -8.729 1.00 . C C . 307 PRO CA 1 1
16 43473 3 3 8 PRO CB C -10.449 25.246 -7.703 1.00 . C C . 307 PRO CB 1 1
16 43474 3 3 8 PRO CD C -12.165 26.355 -8.952 1.00 . C C . 307 PRO CD 1 1
16 43475 3 3 8 PRO CG C -11.845 25.096 -8.202 1.00 . C C . 307 PRO CG 1 1
16 43476 3 3 8 PRO HA H -9.162 26.909 -8.216 1.00 . C C . 307 PRO HA 1 1
16 43477 3 3 8 PRO HB2 H -9.943 24.292 -7.665 1.00 . C C . 307 PRO HB2 1 1
16 43478 3 3 8 PRO HB3 H -10.463 25.695 -6.721 1.00 . C C . 307 PRO HB3 1 1
16 43479 3 3 8 PRO HD2 H -12.869 26.151 -9.744 1.00 . C C . 307 PRO HD2 1 1
16 43480 3 3 8 PRO HD3 H -12.547 27.114 -8.287 1.00 . C C . 307 PRO HD3 1 1
16 43481 3 3 8 PRO HG2 H -11.906 24.237 -8.856 1.00 . C C . 307 PRO HG2 1 1
16 43482 3 3 8 PRO HG3 H -12.526 24.990 -7.372 1.00 . C C . 307 PRO HG3 1 1
16 43483 3 3 8 PRO N N -10.854 26.751 -9.497 1.00 . C C . 307 PRO N 1 1
16 43484 3 3 8 PRO O O -7.638 25.135 -9.293 1.00 . C C . 307 PRO O 1 1
16 43485 3 3 9 GLU C C -8.349 22.608 -11.233 1.00 . C C . 308 GLU C 1 1
16 43486 3 3 9 GLU CA C -8.777 23.968 -11.749 1.00 . C C . 308 GLU CA 1 1
16 43487 3 3 9 GLU CB C -7.815 24.626 -12.792 1.00 . C C . 308 GLU CB 1 1
16 43488 3 3 9 GLU CD C -5.846 26.069 -13.412 1.00 . C C . 308 GLU CD 1 1
16 43489 3 3 9 GLU CG C -6.575 25.350 -12.279 1.00 . C C . 308 GLU CG 1 1
16 43490 3 3 9 GLU H H -10.287 25.174 -10.907 1.00 . C C . 308 GLU H 1 1
16 43491 3 3 9 GLU HA H -9.684 23.706 -12.276 1.00 . C C . 308 GLU HA 1 1
16 43492 3 3 9 GLU HB2 H -7.472 23.851 -13.461 1.00 . C C . 308 GLU HB2 1 1
16 43493 3 3 9 GLU HB3 H -8.399 25.326 -13.372 1.00 . C C . 308 GLU HB3 1 1
16 43494 3 3 9 GLU HG2 H -6.878 26.073 -11.536 1.00 . C C . 308 GLU HG2 1 1
16 43495 3 3 9 GLU HG3 H -5.905 24.630 -11.832 1.00 . C C . 308 GLU HG3 1 1
16 43496 3 3 9 GLU N N -9.374 24.862 -10.742 1.00 . C C . 308 GLU N 1 1
16 43497 3 3 9 GLU O O -8.876 21.612 -11.707 1.00 . C C . 308 GLU O 1 1
16 43498 3 3 9 GLU OE1 O -6.421 27.031 -13.975 1.00 . C C . 308 GLU OE1 1 1
16 43499 3 3 9 GLU OE2 O -4.701 25.724 -13.744 1.00 . C C . 308 GLU OE2 1 1
16 43500 3 3 10 ASN C C -8.022 20.339 -9.381 1.00 . C C . 309 ASN C 1 1
16 43501 3 3 10 ASN CA C -6.944 21.419 -9.506 1.00 . C C . 309 ASN CA 1 1
16 43502 3 3 10 ASN CB C -6.461 21.835 -8.079 1.00 . C C . 309 ASN CB 1 1
16 43503 3 3 10 ASN CG C -5.322 22.873 -8.062 1.00 . C C . 309 ASN CG 1 1
16 43504 3 3 10 ASN H H -7.148 23.488 -9.930 1.00 . C C . 309 ASN H 1 1
16 43505 3 3 10 ASN HA H -6.101 21.034 -10.062 1.00 . C C . 309 ASN HA 1 1
16 43506 3 3 10 ASN HB2 H -7.297 22.263 -7.546 1.00 . C C . 309 ASN HB2 1 1
16 43507 3 3 10 ASN HB3 H -6.132 20.956 -7.547 1.00 . C C . 309 ASN HB3 1 1
16 43508 3 3 10 ASN HD21 H -4.764 22.376 -6.193 1.00 . C C . 309 ASN HD21 1 1
16 43509 3 3 10 ASN HD22 H -3.872 23.626 -6.946 1.00 . C C . 309 ASN HD22 1 1
16 43510 3 3 10 ASN N N -7.480 22.608 -10.215 1.00 . C C . 309 ASN N 1 1
16 43511 3 3 10 ASN ND2 N -4.593 22.949 -6.970 1.00 . C C . 309 ASN ND2 1 1
16 43512 3 3 10 ASN O O -8.936 20.459 -8.563 1.00 . C C . 309 ASN O 1 1
16 43513 3 3 10 ASN OD1 O -5.149 23.650 -8.999 1.00 . C C . 309 ASN OD1 1 1
16 43514 3 3 11 ARG C C -9.491 17.677 -9.120 1.00 . C C . 310 ARG C 1 1
16 43515 3 3 11 ARG CA C -8.877 18.224 -10.408 1.00 . C C . 310 ARG CA 1 1
16 43516 3 3 11 ARG CB C -8.234 17.072 -11.198 1.00 . C C . 310 ARG CB 1 1
16 43517 3 3 11 ARG CD C -10.271 16.463 -12.532 1.00 . C C . 310 ARG CD 1 1
16 43518 3 3 11 ARG CG C -9.190 15.950 -11.605 1.00 . C C . 310 ARG CG 1 1
16 43519 3 3 11 ARG CZ C -12.420 15.625 -13.471 1.00 . C C . 310 ARG CZ 1 1
16 43520 3 3 11 ARG H H -7.127 19.330 -10.839 1.00 . C C . 310 ARG H 1 1
16 43521 3 3 11 ARG HA H -9.673 18.619 -11.021 1.00 . C C . 310 ARG HA 1 1
16 43522 3 3 11 ARG HB2 H -7.786 17.477 -12.092 1.00 . C C . 310 ARG HB2 1 1
16 43523 3 3 11 ARG HB3 H -7.451 16.643 -10.591 1.00 . C C . 310 ARG HB3 1 1
16 43524 3 3 11 ARG HD2 H -10.847 17.212 -12.011 1.00 . C C . 310 ARG HD2 1 1
16 43525 3 3 11 ARG HD3 H -9.801 16.902 -13.400 1.00 . C C . 310 ARG HD3 1 1
16 43526 3 3 11 ARG HE H -10.845 14.491 -12.887 1.00 . C C . 310 ARG HE 1 1
16 43527 3 3 11 ARG HG2 H -8.632 15.174 -12.108 1.00 . C C . 310 ARG HG2 1 1
16 43528 3 3 11 ARG HG3 H -9.649 15.544 -10.717 1.00 . C C . 310 ARG HG3 1 1
16 43529 3 3 11 ARG HH11 H -12.313 17.666 -13.418 1.00 . C C . 310 ARG HH11 1 1
16 43530 3 3 11 ARG HH12 H -13.789 17.031 -13.979 1.00 . C C . 310 ARG HH12 1 1
16 43531 3 3 11 ARG HH21 H -12.879 13.652 -13.771 1.00 . C C . 310 ARG HH21 1 1
16 43532 3 3 11 ARG HH22 H -14.109 14.752 -14.195 1.00 . C C . 310 ARG HH22 1 1
16 43533 3 3 11 ARG N N -7.903 19.318 -10.222 1.00 . C C . 310 ARG N 1 1
16 43534 3 3 11 ARG NE N -11.189 15.409 -12.974 1.00 . C C . 310 ARG NE 1 1
16 43535 3 3 11 ARG NH1 N -12.863 16.854 -13.637 1.00 . C C . 310 ARG NH1 1 1
16 43536 3 3 11 ARG NH2 N -13.182 14.607 -13.838 1.00 . C C . 310 ARG NH2 1 1
16 43537 3 3 11 ARG O O -10.704 17.538 -9.028 1.00 . C C . 310 ARG O 1 1
16 43538 3 3 12 PHE C C -9.568 17.776 -5.867 1.00 . C C . 311 PHE C 1 1
16 43539 3 3 12 PHE CA C -9.198 16.738 -6.921 1.00 . C C . 311 PHE CA 1 1
16 43540 3 3 12 PHE CB C -8.179 15.729 -6.357 1.00 . C C . 311 PHE CB 1 1
16 43541 3 3 12 PHE CD1 C -8.416 14.227 -8.377 1.00 . C C . 311 PHE CD1 1 1
16 43542 3 3 12 PHE CD2 C -6.264 14.453 -7.379 1.00 . C C . 311 PHE CD2 1 1
16 43543 3 3 12 PHE CE1 C -7.886 13.383 -9.327 1.00 . C C . 311 PHE CE1 1 1
16 43544 3 3 12 PHE CE2 C -5.733 13.599 -8.327 1.00 . C C . 311 PHE CE2 1 1
16 43545 3 3 12 PHE CG C -7.612 14.778 -7.390 1.00 . C C . 311 PHE CG 1 1
16 43546 3 3 12 PHE CZ C -6.542 13.067 -9.300 1.00 . C C . 311 PHE CZ 1 1
16 43547 3 3 12 PHE H H -7.728 17.603 -8.223 1.00 . C C . 311 PHE H 1 1
16 43548 3 3 12 PHE HA H -10.097 16.207 -7.199 1.00 . C C . 311 PHE HA 1 1
16 43549 3 3 12 PHE HB2 H -7.355 16.270 -5.918 1.00 . C C . 311 PHE HB2 1 1
16 43550 3 3 12 PHE HB3 H -8.660 15.139 -5.590 1.00 . C C . 311 PHE HB3 1 1
16 43551 3 3 12 PHE HD1 H -9.467 14.471 -8.400 1.00 . C C . 311 PHE HD1 1 1
16 43552 3 3 12 PHE HD2 H -5.626 14.870 -6.614 1.00 . C C . 311 PHE HD2 1 1
16 43553 3 3 12 PHE HE1 H -8.529 12.968 -10.090 1.00 . C C . 311 PHE HE1 1 1
16 43554 3 3 12 PHE HE2 H -4.683 13.343 -8.307 1.00 . C C . 311 PHE HE2 1 1
16 43555 3 3 12 PHE HZ H -6.121 12.414 -10.047 1.00 . C C . 311 PHE HZ 1 1
16 43556 3 3 12 PHE N N -8.679 17.382 -8.134 1.00 . C C . 311 PHE N 1 1
16 43557 3 3 12 PHE O O -9.922 17.432 -4.743 1.00 . C C . 311 PHE O 1 1
16 43558 3 3 13 ALA C C -8.993 20.120 -4.115 1.00 . C C . 312 ALA C 1 1
16 43559 3 3 13 ALA CA C -9.770 20.194 -5.415 1.00 . C C . 312 ALA CA 1 1
16 43560 3 3 13 ALA CB C -11.257 20.461 -5.198 1.00 . C C . 312 ALA CB 1 1
16 43561 3 3 13 ALA H H -9.319 19.226 -7.218 1.00 . C C . 312 ALA H 1 1
16 43562 3 3 13 ALA HA H -9.356 21.036 -5.953 1.00 . C C . 312 ALA HA 1 1
16 43563 3 3 13 ALA HB1 H -11.763 20.454 -6.152 1.00 . C C . 312 ALA HB1 1 1
16 43564 3 3 13 ALA HB2 H -11.377 21.433 -4.745 1.00 . C C . 312 ALA HB2 1 1
16 43565 3 3 13 ALA HB3 H -11.677 19.704 -4.554 1.00 . C C . 312 ALA HB3 1 1
16 43566 3 3 13 ALA N N -9.515 19.046 -6.272 1.00 . C C . 312 ALA N 1 1
16 43567 3 3 13 ALA O O -9.559 19.999 -3.017 1.00 . C C . 312 ALA O 1 1
16 43568 3 3 14 ILE C C -6.456 21.528 -2.903 1.00 . C C . 313 ILE C 1 1
16 43569 3 3 14 ILE CA C -6.830 20.089 -3.127 1.00 . C C . 313 ILE CA 1 1
16 43570 3 3 14 ILE CB C -5.540 19.254 -3.359 1.00 . C C . 313 ILE CB 1 1
16 43571 3 3 14 ILE CD1 C -6.684 16.974 -2.919 1.00 . C C . 313 ILE CD1 1 1
16 43572 3 3 14 ILE CG1 C -5.866 17.829 -3.868 1.00 . C C . 313 ILE CG1 1 1
16 43573 3 3 14 ILE CG2 C -4.730 19.181 -2.067 1.00 . C C . 313 ILE CG2 1 1
16 43574 3 3 14 ILE H H -7.316 20.082 -5.154 1.00 . C C . 313 ILE H 1 1
16 43575 3 3 14 ILE HA H -7.372 19.711 -2.273 1.00 . C C . 313 ILE HA 1 1
16 43576 3 3 14 ILE HB H -4.941 19.766 -4.098 1.00 . C C . 313 ILE HB 1 1
16 43577 3 3 14 ILE HD11 H -7.630 17.455 -2.719 1.00 . C C . 313 ILE HD11 1 1
16 43578 3 3 14 ILE HD12 H -6.140 16.835 -1.997 1.00 . C C . 313 ILE HD12 1 1
16 43579 3 3 14 ILE HD13 H -6.858 16.015 -3.386 1.00 . C C . 313 ILE HD13 1 1
16 43580 3 3 14 ILE HG12 H -6.426 17.912 -4.787 1.00 . C C . 313 ILE HG12 1 1
16 43581 3 3 14 ILE HG13 H -4.938 17.313 -4.071 1.00 . C C . 313 ILE HG13 1 1
16 43582 3 3 14 ILE HG21 H -4.476 20.182 -1.751 1.00 . C C . 313 ILE HG21 1 1
16 43583 3 3 14 ILE HG22 H -3.827 18.614 -2.237 1.00 . C C . 313 ILE HG22 1 1
16 43584 3 3 14 ILE HG23 H -5.319 18.699 -1.301 1.00 . C C . 313 ILE HG23 1 1
16 43585 3 3 14 ILE N N -7.699 20.085 -4.255 1.00 . C C . 313 ILE N 1 1
16 43586 3 3 14 ILE O O -6.089 22.219 -3.860 1.00 . C C . 313 ILE O 1 1
16 43587 3 3 15 MET C C -4.914 23.554 -0.874 1.00 . C C . 314 MET C 1 1
16 43588 3 3 15 MET CA C -6.338 23.368 -1.379 1.00 . C C . 314 MET CA 1 1
16 43589 3 3 15 MET CB C -7.364 23.904 -0.368 1.00 . C C . 314 MET CB 1 1
16 43590 3 3 15 MET CE C -8.387 24.780 -3.562 1.00 . C C . 314 MET CE 1 1
16 43591 3 3 15 MET CG C -8.832 23.928 -0.843 1.00 . C C . 314 MET CG 1 1
16 43592 3 3 15 MET H H -6.872 21.371 -0.981 1.00 . C C . 314 MET H 1 1
16 43593 3 3 15 MET HA H -6.436 23.919 -2.298 1.00 . C C . 314 MET HA 1 1
16 43594 3 3 15 MET HB2 H -7.318 23.282 0.514 1.00 . C C . 314 MET HB2 1 1
16 43595 3 3 15 MET HB3 H -7.082 24.909 -0.090 1.00 . C C . 314 MET HB3 1 1
16 43596 3 3 15 MET HE1 H -8.526 23.729 -3.767 1.00 . C C . 314 MET HE1 1 1
16 43597 3 3 15 MET HE2 H -7.342 25.036 -3.489 1.00 . C C . 314 MET HE2 1 1
16 43598 3 3 15 MET HE3 H -8.809 25.343 -4.382 1.00 . C C . 314 MET HE3 1 1
16 43599 3 3 15 MET HG2 H -9.055 22.974 -1.297 1.00 . C C . 314 MET HG2 1 1
16 43600 3 3 15 MET HG3 H -9.457 24.047 0.030 1.00 . C C . 314 MET HG3 1 1
16 43601 3 3 15 MET N N -6.601 21.986 -1.696 1.00 . C C . 314 MET N 1 1
16 43602 3 3 15 MET O O -4.342 22.629 -0.259 1.00 . C C . 314 MET O 1 1
16 43603 3 3 15 MET SD S -9.276 25.238 -2.062 1.00 . C C . 314 MET SD 1 1
16 43604 3 3 16 PRO C C -2.666 24.905 0.730 1.00 . C C . 315 PRO C 1 1
16 43605 3 3 16 PRO CA C -2.954 25.085 -0.761 1.00 . C C . 315 PRO CA 1 1
16 43606 3 3 16 PRO CB C -2.829 26.570 -1.145 1.00 . C C . 315 PRO CB 1 1
16 43607 3 3 16 PRO CD C -4.923 25.811 -1.954 1.00 . C C . 315 PRO CD 1 1
16 43608 3 3 16 PRO CG C -4.210 27.017 -1.450 1.00 . C C . 315 PRO CG 1 1
16 43609 3 3 16 PRO HA H -2.227 24.517 -1.321 1.00 . C C . 315 PRO HA 1 1
16 43610 3 3 16 PRO HB2 H -2.416 27.137 -0.323 1.00 . C C . 315 PRO HB2 1 1
16 43611 3 3 16 PRO HB3 H -2.217 26.693 -2.025 1.00 . C C . 315 PRO HB3 1 1
16 43612 3 3 16 PRO HD2 H -5.982 25.898 -1.762 1.00 . C C . 315 PRO HD2 1 1
16 43613 3 3 16 PRO HD3 H -4.732 25.667 -3.008 1.00 . C C . 315 PRO HD3 1 1
16 43614 3 3 16 PRO HG2 H -4.677 27.391 -0.550 1.00 . C C . 315 PRO HG2 1 1
16 43615 3 3 16 PRO HG3 H -4.195 27.778 -2.216 1.00 . C C . 315 PRO HG3 1 1
16 43616 3 3 16 PRO N N -4.319 24.729 -1.161 1.00 . C C . 315 PRO N 1 1
16 43617 3 3 16 PRO O O -3.510 25.198 1.599 1.00 . C C . 315 PRO O 1 1
16 43618 3 3 17 GLY C C -0.224 25.376 2.885 1.00 . C C . 316 GLY C 1 1
16 43619 3 3 17 GLY CA C -1.020 24.209 2.333 1.00 . C C . 316 GLY CA 1 1
16 43620 3 3 17 GLY H H -0.877 24.237 0.244 1.00 . C C . 316 GLY H 1 1
16 43621 3 3 17 GLY HA2 H -1.877 24.037 2.967 1.00 . C C . 316 GLY HA2 1 1
16 43622 3 3 17 GLY HA3 H -0.395 23.330 2.342 1.00 . C C . 316 GLY HA3 1 1
16 43623 3 3 17 GLY N N -1.472 24.437 1.002 1.00 . C C . 316 GLY N 1 1
16 43624 3 3 17 GLY O O -0.457 26.535 2.520 1.00 . C C . 316 GLY O 1 1
16 43625 3 3 18 SER C C 2.402 26.942 3.653 1.00 . C C . 317 SER C 1 1
16 43626 3 3 18 SER CA C 1.495 26.021 4.493 1.00 . C C . 317 SER CA 1 1
16 43627 3 3 18 SER CB C 2.351 25.223 5.435 1.00 . C C . 317 SER CB 1 1
16 43628 3 3 18 SER H H 0.944 24.121 3.913 1.00 . C C . 317 SER H 1 1
16 43629 3 3 18 SER HA H 0.824 26.611 5.098 1.00 . C C . 317 SER HA 1 1
16 43630 3 3 18 SER HB2 H 3.321 25.058 4.991 1.00 . C C . 317 SER HB2 1 1
16 43631 3 3 18 SER HB3 H 2.461 25.751 6.371 1.00 . C C . 317 SER HB3 1 1
16 43632 3 3 18 SER HG H 1.177 24.006 6.479 1.00 . C C . 317 SER HG 1 1
16 43633 3 3 18 SER N N 0.727 25.061 3.724 1.00 . C C . 317 SER N 1 1
16 43634 3 3 18 SER O O 2.280 28.161 3.717 1.00 . C C . 317 SER O 1 1
16 43635 3 3 18 SER OG O 1.728 23.974 5.678 1.00 . C C . 317 SER OG 1 1
16 43636 3 3 19 ARG C C 3.975 27.676 0.824 1.00 . C C . 318 ARG C 1 1
16 43637 3 3 19 ARG CA C 4.332 27.161 2.203 1.00 . C C . 318 ARG CA 1 1
16 43638 3 3 19 ARG CB C 5.672 26.442 2.179 1.00 . C C . 318 ARG CB 1 1
16 43639 3 3 19 ARG CD C 7.754 25.860 3.434 1.00 . C C . 318 ARG CD 1 1
16 43640 3 3 19 ARG CG C 6.306 26.289 3.547 1.00 . C C . 318 ARG CG 1 1
16 43641 3 3 19 ARG CZ C 9.867 27.088 2.911 1.00 . C C . 318 ARG CZ 1 1
16 43642 3 3 19 ARG H H 3.245 25.401 2.685 1.00 . C C . 318 ARG H 1 1
16 43643 3 3 19 ARG HA H 4.454 28.035 2.828 1.00 . C C . 318 ARG HA 1 1
16 43644 3 3 19 ARG HB2 H 5.524 25.459 1.758 1.00 . C C . 318 ARG HB2 1 1
16 43645 3 3 19 ARG HB3 H 6.349 26.992 1.544 1.00 . C C . 318 ARG HB3 1 1
16 43646 3 3 19 ARG HD2 H 8.156 25.712 4.424 1.00 . C C . 318 ARG HD2 1 1
16 43647 3 3 19 ARG HD3 H 7.792 24.930 2.886 1.00 . C C . 318 ARG HD3 1 1
16 43648 3 3 19 ARG HE H 8.084 27.404 2.048 1.00 . C C . 318 ARG HE 1 1
16 43649 3 3 19 ARG HG2 H 6.262 27.235 4.064 1.00 . C C . 318 ARG HG2 1 1
16 43650 3 3 19 ARG HG3 H 5.760 25.544 4.106 1.00 . C C . 318 ARG HG3 1 1
16 43651 3 3 19 ARG HH11 H 10.078 25.677 4.353 1.00 . C C . 318 ARG HH11 1 1
16 43652 3 3 19 ARG HH12 H 11.500 26.542 4.014 1.00 . C C . 318 ARG HH12 1 1
16 43653 3 3 19 ARG HH21 H 10.004 28.581 1.523 1.00 . C C . 318 ARG HH21 1 1
16 43654 3 3 19 ARG HH22 H 11.478 28.216 2.321 1.00 . C C . 318 ARG HH22 1 1
16 43655 3 3 19 ARG N N 3.292 26.365 2.857 1.00 . C C . 318 ARG N 1 1
16 43656 3 3 19 ARG NE N 8.566 26.863 2.715 1.00 . C C . 318 ARG NE 1 1
16 43657 3 3 19 ARG NH1 N 10.535 26.387 3.809 1.00 . C C . 318 ARG NH1 1 1
16 43658 3 3 19 ARG NH2 N 10.497 28.027 2.203 1.00 . C C . 318 ARG NH2 1 1
16 43659 3 3 19 ARG O O 4.856 27.902 -0.013 1.00 . C C . 318 ARG O 1 1
16 43660 3 3 20 TRP C C 2.382 30.030 -0.411 1.00 . C C . 319 TRP C 1 1
16 43661 3 3 20 TRP CA C 2.373 28.535 -0.650 1.00 . C C . 319 TRP CA 1 1
16 43662 3 3 20 TRP CB C 1.039 28.049 -1.218 1.00 . C C . 319 TRP CB 1 1
16 43663 3 3 20 TRP CD1 C 1.516 28.783 -3.631 1.00 . C C . 319 TRP CD1 1 1
16 43664 3 3 20 TRP CD2 C -0.512 29.351 -2.881 1.00 . C C . 319 TRP CD2 1 1
16 43665 3 3 20 TRP CE2 C -0.374 29.813 -4.197 1.00 . C C . 319 TRP CE2 1 1
16 43666 3 3 20 TRP CE3 C -1.708 29.589 -2.212 1.00 . C C . 319 TRP CE3 1 1
16 43667 3 3 20 TRP CG C 0.710 28.702 -2.529 1.00 . C C . 319 TRP CG 1 1
16 43668 3 3 20 TRP CH2 C -2.545 30.707 -4.180 1.00 . C C . 319 TRP CH2 1 1
16 43669 3 3 20 TRP CZ2 C -1.384 30.496 -4.857 1.00 . C C . 319 TRP CZ2 1 1
16 43670 3 3 20 TRP CZ3 C -2.714 30.261 -2.867 1.00 . C C . 319 TRP CZ3 1 1
16 43671 3 3 20 TRP H H 2.037 27.685 1.244 1.00 . C C . 319 TRP H 1 1
16 43672 3 3 20 TRP HA H 3.171 28.319 -1.347 1.00 . C C . 319 TRP HA 1 1
16 43673 3 3 20 TRP HB2 H 1.088 26.982 -1.378 1.00 . C C . 319 TRP HB2 1 1
16 43674 3 3 20 TRP HB3 H 0.246 28.277 -0.521 1.00 . C C . 319 TRP HB3 1 1
16 43675 3 3 20 TRP HD1 H 2.519 28.385 -3.687 1.00 . C C . 319 TRP HD1 1 1
16 43676 3 3 20 TRP HE1 H 1.222 29.692 -5.519 1.00 . C C . 319 TRP HE1 1 1
16 43677 3 3 20 TRP HE3 H -1.856 29.252 -1.197 1.00 . C C . 319 TRP HE3 1 1
16 43678 3 3 20 TRP HH2 H -3.357 31.227 -4.666 1.00 . C C . 319 TRP HH2 1 1
16 43679 3 3 20 TRP HZ2 H -1.267 30.844 -5.872 1.00 . C C . 319 TRP HZ2 1 1
16 43680 3 3 20 TRP HZ3 H -3.647 30.440 -2.354 1.00 . C C . 319 TRP HZ3 1 1
16 43681 3 3 20 TRP N N 2.722 27.902 0.576 1.00 . C C . 319 TRP N 1 1
16 43682 3 3 20 TRP NE1 N 0.877 29.467 -4.624 1.00 . C C . 319 TRP NE1 1 1
16 43683 3 3 20 TRP O O 1.466 30.571 0.202 1.00 . C C . 319 TRP O 1 1
16 43684 3 3 21 ASP C C 2.560 32.951 -1.033 1.00 . C C . 320 ASP C 1 1
16 43685 3 3 21 ASP CA C 3.748 32.093 -0.653 1.00 . C C . 320 ASP CA 1 1
16 43686 3 3 21 ASP CB C 4.957 32.510 -1.498 1.00 . C C . 320 ASP CB 1 1
16 43687 3 3 21 ASP CG C 5.315 33.978 -1.338 1.00 . C C . 320 ASP CG 1 1
16 43688 3 3 21 ASP H H 4.176 30.090 -1.229 1.00 . C C . 320 ASP H 1 1
16 43689 3 3 21 ASP HA H 3.993 32.264 0.384 1.00 . C C . 320 ASP HA 1 1
16 43690 3 3 21 ASP HB2 H 5.813 31.920 -1.209 1.00 . C C . 320 ASP HB2 1 1
16 43691 3 3 21 ASP HB3 H 4.736 32.325 -2.540 1.00 . C C . 320 ASP HB3 1 1
16 43692 3 3 21 ASP N N 3.482 30.652 -0.825 1.00 . C C . 320 ASP N 1 1
16 43693 3 3 21 ASP O O 2.091 33.773 -0.238 1.00 . C C . 320 ASP O 1 1
16 43694 3 3 21 ASP OD1 O 6.099 34.307 -0.425 1.00 . C C . 320 ASP OD1 1 1
16 43695 3 3 21 ASP OD2 O 4.850 34.816 -2.131 1.00 . C C . 320 ASP OD2 1 1
16 43696 3 3 22 GLY C C 1.076 33.635 -4.204 1.00 . C C . 321 GLY C 1 1
16 43697 3 3 22 GLY CA C 0.979 33.509 -2.723 1.00 . C C . 321 GLY CA 1 1
16 43698 3 3 22 GLY H H 2.396 31.971 -2.743 1.00 . C C . 321 GLY H 1 1
16 43699 3 3 22 GLY HA2 H 0.047 33.025 -2.476 1.00 . C C . 321 GLY HA2 1 1
16 43700 3 3 22 GLY HA3 H 1.010 34.493 -2.280 1.00 . C C . 321 GLY HA3 1 1
16 43701 3 3 22 GLY N N 2.055 32.719 -2.213 1.00 . C C . 321 GLY N 1 1
16 43702 3 3 22 GLY O O 0.098 33.986 -4.867 1.00 . C C . 321 GLY O 1 1
16 43703 3 3 23 VAL C C 1.535 32.432 -6.846 1.00 . C C . 322 VAL C 1 1
16 43704 3 3 23 VAL CA C 2.553 33.354 -6.150 1.00 . C C . 322 VAL CA 1 1
16 43705 3 3 23 VAL CB C 4.001 32.865 -6.425 1.00 . C C . 322 VAL CB 1 1
16 43706 3 3 23 VAL CG1 C 4.268 32.811 -7.883 1.00 . C C . 322 VAL CG1 1 1
16 43707 3 3 23 VAL CG2 C 5.017 33.778 -5.793 1.00 . C C . 322 VAL CG2 1 1
16 43708 3 3 23 VAL H H 3.019 33.265 -4.085 1.00 . C C . 322 VAL H 1 1
16 43709 3 3 23 VAL HA H 2.435 34.358 -6.529 1.00 . C C . 322 VAL HA 1 1
16 43710 3 3 23 VAL HB H 4.127 31.878 -6.004 1.00 . C C . 322 VAL HB 1 1
16 43711 3 3 23 VAL HG11 H 5.277 32.461 -8.037 1.00 . C C . 322 VAL HG11 1 1
16 43712 3 3 23 VAL HG12 H 4.162 33.801 -8.302 1.00 . C C . 322 VAL HG12 1 1
16 43713 3 3 23 VAL HG13 H 3.574 32.133 -8.357 1.00 . C C . 322 VAL HG13 1 1
16 43714 3 3 23 VAL HG21 H 4.884 34.763 -6.217 1.00 . C C . 322 VAL HG21 1 1
16 43715 3 3 23 VAL HG22 H 5.998 33.416 -6.064 1.00 . C C . 322 VAL HG22 1 1
16 43716 3 3 23 VAL HG23 H 4.897 33.807 -4.721 1.00 . C C . 322 VAL HG23 1 1
16 43717 3 3 23 VAL N N 2.282 33.384 -4.716 1.00 . C C . 322 VAL N 1 1
16 43718 3 3 23 VAL O O 1.539 31.205 -6.638 1.00 . C C . 322 VAL O 1 1
16 43719 3 3 24 HIS C C -0.118 31.238 -9.134 1.00 . C C . 323 HIS C 1 1
16 43720 3 3 24 HIS CA C -0.476 32.426 -8.241 1.00 . C C . 323 HIS CA 1 1
16 43721 3 3 24 HIS CB C -1.257 33.488 -9.026 1.00 . C C . 323 HIS CB 1 1
16 43722 3 3 24 HIS CD2 C -3.709 33.019 -8.411 1.00 . C C . 323 HIS CD2 1 1
16 43723 3 3 24 HIS CE1 C -4.530 32.686 -10.378 1.00 . C C . 323 HIS CE1 1 1
16 43724 3 3 24 HIS CG C -2.686 33.134 -9.284 1.00 . C C . 323 HIS CG 1 1
16 43725 3 3 24 HIS H H 0.890 33.973 -7.903 1.00 . C C . 323 HIS H 1 1
16 43726 3 3 24 HIS HA H -1.105 32.079 -7.437 1.00 . C C . 323 HIS HA 1 1
16 43727 3 3 24 HIS HB2 H -1.249 34.415 -8.472 1.00 . C C . 323 HIS HB2 1 1
16 43728 3 3 24 HIS HB3 H -0.774 33.643 -9.979 1.00 . C C . 323 HIS HB3 1 1
16 43729 3 3 24 HIS HD1 H -2.748 32.920 -11.391 1.00 . C C . 323 HIS HD1 1 1
16 43730 3 3 24 HIS HD2 H -3.635 33.123 -7.339 1.00 . C C . 323 HIS HD2 1 1
16 43731 3 3 24 HIS HE1 H -5.213 32.487 -11.189 1.00 . C C . 323 HIS HE1 1 1
16 43732 3 3 24 HIS N N 0.696 33.043 -7.653 1.00 . C C . 323 HIS N 1 1
16 43733 3 3 24 HIS ND1 N -3.225 32.914 -10.530 1.00 . C C . 323 HIS ND1 1 1
16 43734 3 3 24 HIS NE2 N -4.872 32.738 -9.103 1.00 . C C . 323 HIS NE2 1 1
16 43735 3 3 24 HIS O O 0.837 31.287 -9.909 1.00 . C C . 323 HIS O 1 1
16 43736 3 3 25 ARG C C -1.767 28.843 -10.783 1.00 . C C . 324 ARG C 1 1
16 43737 3 3 25 ARG CA C -0.658 28.975 -9.791 1.00 . C C . 324 ARG CA 1 1
16 43738 3 3 25 ARG CB C -0.625 27.719 -8.915 1.00 . C C . 324 ARG CB 1 1
16 43739 3 3 25 ARG CD C 1.803 27.920 -8.385 1.00 . C C . 324 ARG CD 1 1
16 43740 3 3 25 ARG CG C 0.420 27.742 -7.826 1.00 . C C . 324 ARG CG 1 1
16 43741 3 3 25 ARG CZ C 3.851 28.797 -7.333 1.00 . C C . 324 ARG CZ 1 1
16 43742 3 3 25 ARG H H -1.623 30.183 -8.368 1.00 . C C . 324 ARG H 1 1
16 43743 3 3 25 ARG HA H 0.281 29.069 -10.316 1.00 . C C . 324 ARG HA 1 1
16 43744 3 3 25 ARG HB2 H -1.591 27.600 -8.447 1.00 . C C . 324 ARG HB2 1 1
16 43745 3 3 25 ARG HB3 H -0.439 26.863 -9.547 1.00 . C C . 324 ARG HB3 1 1
16 43746 3 3 25 ARG HD2 H 2.042 27.083 -9.027 1.00 . C C . 324 ARG HD2 1 1
16 43747 3 3 25 ARG HD3 H 1.836 28.838 -8.954 1.00 . C C . 324 ARG HD3 1 1
16 43748 3 3 25 ARG HE H 2.595 27.405 -6.556 1.00 . C C . 324 ARG HE 1 1
16 43749 3 3 25 ARG HG2 H 0.211 28.560 -7.154 1.00 . C C . 324 ARG HG2 1 1
16 43750 3 3 25 ARG HG3 H 0.379 26.809 -7.284 1.00 . C C . 324 ARG HG3 1 1
16 43751 3 3 25 ARG HH11 H 3.483 29.654 -9.182 1.00 . C C . 324 ARG HH11 1 1
16 43752 3 3 25 ARG HH12 H 4.866 30.214 -8.429 1.00 . C C . 324 ARG HH12 1 1
16 43753 3 3 25 ARG HH21 H 4.512 28.240 -5.481 1.00 . C C . 324 ARG HH21 1 1
16 43754 3 3 25 ARG HH22 H 5.496 29.383 -6.259 1.00 . C C . 324 ARG HH22 1 1
16 43755 3 3 25 ARG N N -0.875 30.168 -9.000 1.00 . C C . 324 ARG N 1 1
16 43756 3 3 25 ARG NE N 2.788 27.998 -7.317 1.00 . C C . 324 ARG NE 1 1
16 43757 3 3 25 ARG NH1 N 4.079 29.596 -8.371 1.00 . C C . 324 ARG NH1 1 1
16 43758 3 3 25 ARG NH2 N 4.674 28.814 -6.293 1.00 . C C . 324 ARG NH2 1 1
16 43759 3 3 25 ARG O O -2.939 28.964 -10.424 1.00 . C C . 324 ARG O 1 1
16 43760 3 3 26 SER C C -1.732 27.692 -14.190 1.00 . C C . 325 SER C 1 1
16 43761 3 3 26 SER CA C -2.382 28.440 -13.064 1.00 . C C . 325 SER CA 1 1
16 43762 3 3 26 SER CB C -2.912 29.782 -13.592 1.00 . C C . 325 SER CB 1 1
16 43763 3 3 26 SER H H -0.474 28.604 -12.286 1.00 . C C . 325 SER H 1 1
16 43764 3 3 26 SER HA H -3.208 27.864 -12.672 1.00 . C C . 325 SER HA 1 1
16 43765 3 3 26 SER HB2 H -2.090 30.360 -13.988 1.00 . C C . 325 SER HB2 1 1
16 43766 3 3 26 SER HB3 H -3.626 29.598 -14.382 1.00 . C C . 325 SER HB3 1 1
16 43767 3 3 26 SER HG H -3.533 29.978 -11.774 1.00 . C C . 325 SER HG 1 1
16 43768 3 3 26 SER N N -1.418 28.637 -12.019 1.00 . C C . 325 SER N 1 1
16 43769 3 3 26 SER O O -0.610 28.022 -14.591 1.00 . C C . 325 SER O 1 1
16 43770 3 3 26 SER OG O -3.544 30.535 -12.566 1.00 . C C . 325 SER OG 1 1
16 43771 3 3 27 ASN C C -2.945 26.214 -16.885 1.00 . C C . 326 ASN C 1 1
16 43772 3 3 27 ASN CA C -1.930 25.958 -15.803 1.00 . C C . 326 ASN CA 1 1
16 43773 3 3 27 ASN CB C -1.801 24.434 -15.513 1.00 . C C . 326 ASN CB 1 1
16 43774 3 3 27 ASN CG C -1.293 23.580 -16.705 1.00 . C C . 326 ASN CG 1 1
16 43775 3 3 27 ASN H H -3.197 26.360 -14.183 1.00 . C C . 326 ASN H 1 1
16 43776 3 3 27 ASN HA H -0.972 26.357 -16.105 1.00 . C C . 326 ASN HA 1 1
16 43777 3 3 27 ASN HB2 H -1.114 24.293 -14.693 1.00 . C C . 326 ASN HB2 1 1
16 43778 3 3 27 ASN HB3 H -2.771 24.062 -15.218 1.00 . C C . 326 ASN HB3 1 1
16 43779 3 3 27 ASN HD21 H -0.418 22.302 -15.461 1.00 . C C . 326 ASN HD21 1 1
16 43780 3 3 27 ASN HD22 H -0.270 21.949 -17.130 1.00 . C C . 326 ASN HD22 1 1
16 43781 3 3 27 ASN N N -2.373 26.672 -14.640 1.00 . C C . 326 ASN N 1 1
16 43782 3 3 27 ASN ND2 N -0.597 22.520 -16.405 1.00 . C C . 326 ASN ND2 1 1
16 43783 3 3 27 ASN O O -2.594 26.557 -18.022 1.00 . C C . 326 ASN O 1 1
16 43784 3 3 27 ASN OD1 O -1.522 23.873 -17.873 1.00 . C C . 326 ASN OD1 1 1
16 43785 3 3 28 GLY C C -5.463 24.877 -18.063 1.00 . C C . 327 GLY C 1 1
16 43786 3 3 28 GLY CA C -5.259 26.242 -17.488 1.00 . C C . 327 GLY CA 1 1
16 43787 3 3 28 GLY H H -4.444 26.035 -15.549 1.00 . C C . 327 GLY H 1 1
16 43788 3 3 28 GLY HA2 H -6.170 26.592 -17.024 1.00 . C C . 327 GLY HA2 1 1
16 43789 3 3 28 GLY HA3 H -4.962 26.916 -18.277 1.00 . C C . 327 GLY HA3 1 1
16 43790 3 3 28 GLY N N -4.217 26.150 -16.504 1.00 . C C . 327 GLY N 1 1
16 43791 3 3 28 GLY O O -5.749 24.707 -19.249 1.00 . C C . 327 GLY O 1 1
16 43792 3 3 29 PHE C C -6.686 22.006 -17.800 1.00 . C C . 328 PHE C 1 1
16 43793 3 3 29 PHE CA C -5.248 22.531 -17.607 1.00 . C C . 328 PHE CA 1 1
16 43794 3 3 29 PHE CB C -4.426 21.692 -16.607 1.00 . C C . 328 PHE CB 1 1
16 43795 3 3 29 PHE CD1 C -3.573 19.929 -18.152 1.00 . C C . 328 PHE CD1 1 1
16 43796 3 3 29 PHE CD2 C -4.809 19.265 -16.252 1.00 . C C . 328 PHE CD2 1 1
16 43797 3 3 29 PHE CE1 C -3.445 18.618 -18.533 1.00 . C C . 328 PHE CE1 1 1
16 43798 3 3 29 PHE CE2 C -4.684 17.953 -16.617 1.00 . C C . 328 PHE CE2 1 1
16 43799 3 3 29 PHE CG C -4.261 20.263 -17.006 1.00 . C C . 328 PHE CG 1 1
16 43800 3 3 29 PHE CZ C -4.003 17.627 -17.760 1.00 . C C . 328 PHE CZ 1 1
16 43801 3 3 29 PHE H H -5.054 24.122 -16.282 1.00 . C C . 328 PHE H 1 1
16 43802 3 3 29 PHE HA H -4.757 22.479 -18.567 1.00 . C C . 328 PHE HA 1 1
16 43803 3 3 29 PHE HB2 H -3.441 22.123 -16.512 1.00 . C C . 328 PHE HB2 1 1
16 43804 3 3 29 PHE HB3 H -4.913 21.719 -15.643 1.00 . C C . 328 PHE HB3 1 1
16 43805 3 3 29 PHE HD1 H -3.134 20.711 -18.753 1.00 . C C . 328 PHE HD1 1 1
16 43806 3 3 29 PHE HD2 H -5.339 19.531 -15.349 1.00 . C C . 328 PHE HD2 1 1
16 43807 3 3 29 PHE HE1 H -2.904 18.368 -19.434 1.00 . C C . 328 PHE HE1 1 1
16 43808 3 3 29 PHE HE2 H -5.123 17.176 -16.008 1.00 . C C . 328 PHE HE2 1 1
16 43809 3 3 29 PHE HZ H -3.912 16.589 -18.046 1.00 . C C . 328 PHE HZ 1 1
16 43810 3 3 29 PHE N N -5.230 23.898 -17.220 1.00 . C C . 328 PHE N 1 1
16 43811 3 3 29 PHE O O -7.633 22.464 -17.160 1.00 . C C . 328 PHE O 1 1
16 43812 3 3 30 GLU C C -8.795 19.585 -18.102 1.00 . C C . 329 GLU C 1 1
16 43813 3 3 30 GLU CA C -8.027 20.383 -19.181 1.00 . C C . 329 GLU CA 1 1
16 43814 3 3 30 GLU CB C -7.600 19.439 -20.294 1.00 . C C . 329 GLU CB 1 1
16 43815 3 3 30 GLU CD C -6.057 19.204 -22.278 1.00 . C C . 329 GLU CD 1 1
16 43816 3 3 30 GLU CG C -6.809 20.142 -21.372 1.00 . C C . 329 GLU CG 1 1
16 43817 3 3 30 GLU H H -5.945 20.702 -19.056 1.00 . C C . 329 GLU H 1 1
16 43818 3 3 30 GLU HA H -8.667 21.134 -19.618 1.00 . C C . 329 GLU HA 1 1
16 43819 3 3 30 GLU HB2 H -6.989 18.653 -19.875 1.00 . C C . 329 GLU HB2 1 1
16 43820 3 3 30 GLU HB3 H -8.478 19.002 -20.747 1.00 . C C . 329 GLU HB3 1 1
16 43821 3 3 30 GLU HG2 H -7.497 20.723 -21.966 1.00 . C C . 329 GLU HG2 1 1
16 43822 3 3 30 GLU HG3 H -6.112 20.816 -20.899 1.00 . C C . 329 GLU HG3 1 1
16 43823 3 3 30 GLU N N -6.788 21.030 -18.682 1.00 . C C . 329 GLU N 1 1
16 43824 3 3 30 GLU O O -9.823 18.958 -18.388 1.00 . C C . 329 GLU O 1 1
16 43825 3 3 30 GLU OE1 O -4.902 18.839 -21.939 1.00 . C C . 329 GLU OE1 1 1
16 43826 3 3 30 GLU OE2 O -6.579 18.851 -23.354 1.00 . C C . 329 GLU OE2 1 1
16 43827 3 3 31 GLU C C -10.138 19.362 -15.264 1.00 . C C . 330 GLU C 1 1
16 43828 3 3 31 GLU CA C -8.818 18.809 -15.808 1.00 . C C . 330 GLU CA 1 1
16 43829 3 3 31 GLU CB C -7.796 18.814 -14.692 1.00 . C C . 330 GLU CB 1 1
16 43830 3 3 31 GLU CD C -6.359 20.304 -13.242 1.00 . C C . 330 GLU CD 1 1
16 43831 3 3 31 GLU CG C -7.518 20.214 -14.168 1.00 . C C . 330 GLU CG 1 1
16 43832 3 3 31 GLU H H -7.533 20.192 -16.734 1.00 . C C . 330 GLU H 1 1
16 43833 3 3 31 GLU HA H -8.938 17.791 -16.142 1.00 . C C . 330 GLU HA 1 1
16 43834 3 3 31 GLU HB2 H -8.186 18.217 -13.884 1.00 . C C . 330 GLU HB2 1 1
16 43835 3 3 31 GLU HB3 H -6.875 18.380 -15.047 1.00 . C C . 330 GLU HB3 1 1
16 43836 3 3 31 GLU HG2 H -7.325 20.867 -15.006 1.00 . C C . 330 GLU HG2 1 1
16 43837 3 3 31 GLU HG3 H -8.402 20.563 -13.654 1.00 . C C . 330 GLU HG3 1 1
16 43838 3 3 31 GLU N N -8.293 19.597 -16.907 1.00 . C C . 330 GLU N 1 1
16 43839 3 3 31 GLU O O -10.954 18.621 -14.720 1.00 . C C . 330 GLU O 1 1
16 43840 3 3 31 GLU OE1 O -6.248 19.467 -12.297 1.00 . C C . 330 GLU OE1 1 1
16 43841 3 3 31 GLU OE2 O -5.560 21.212 -13.419 1.00 . C C . 330 GLU OE2 1 1
16 43842 3 3 32 LYS C C -12.695 21.250 -15.621 1.00 . C C . 331 LYS C 1 1
16 43843 3 3 32 LYS CA C -11.467 21.254 -14.766 1.00 . C C . 331 LYS CA 1 1
16 43844 3 3 32 LYS CB C -11.149 22.679 -14.320 1.00 . C C . 331 LYS CB 1 1
16 43845 3 3 32 LYS CD C -12.377 22.557 -12.112 1.00 . C C . 331 LYS CD 1 1
16 43846 3 3 32 LYS CE C -13.542 23.057 -11.265 1.00 . C C . 331 LYS CE 1 1
16 43847 3 3 32 LYS CG C -12.243 23.305 -13.441 1.00 . C C . 331 LYS CG 1 1
16 43848 3 3 32 LYS H H -9.759 21.165 -15.992 1.00 . C C . 331 LYS H 1 1
16 43849 3 3 32 LYS HA H -11.664 20.668 -13.883 1.00 . C C . 331 LYS HA 1 1
16 43850 3 3 32 LYS HB2 H -10.219 22.650 -13.772 1.00 . C C . 331 LYS HB2 1 1
16 43851 3 3 32 LYS HB3 H -11.019 23.295 -15.198 1.00 . C C . 331 LYS HB3 1 1
16 43852 3 3 32 LYS HD2 H -12.548 21.514 -12.319 1.00 . C C . 331 LYS HD2 1 1
16 43853 3 3 32 LYS HD3 H -11.462 22.666 -11.551 1.00 . C C . 331 LYS HD3 1 1
16 43854 3 3 32 LYS HE2 H -13.478 22.588 -10.295 1.00 . C C . 331 LYS HE2 1 1
16 43855 3 3 32 LYS HE3 H -13.436 24.124 -11.149 1.00 . C C . 331 LYS HE3 1 1
16 43856 3 3 32 LYS HG2 H -11.992 24.336 -13.247 1.00 . C C . 331 LYS HG2 1 1
16 43857 3 3 32 LYS HG3 H -13.183 23.257 -13.970 1.00 . C C . 331 LYS HG3 1 1
16 43858 3 3 32 LYS HZ1 H -15.007 23.092 -12.833 1.00 . C C . 331 LYS HZ1 1 1
16 43859 3 3 32 LYS HZ2 H -15.619 23.187 -11.281 1.00 . C C . 331 LYS HZ2 1 1
16 43860 3 3 32 LYS HZ3 H -15.071 21.725 -11.841 1.00 . C C . 331 LYS HZ3 1 1
16 43861 3 3 32 LYS N N -10.353 20.639 -15.416 1.00 . C C . 331 LYS N 1 1
16 43862 3 3 32 LYS NZ N -14.873 22.746 -11.858 1.00 . C C . 331 LYS NZ 1 1
16 43863 3 3 32 LYS O O -12.677 21.696 -16.755 1.00 . C C . 331 LYS O 1 1
16 43864 3 3 33 TRP C C -15.946 21.433 -14.695 1.00 . C C . 332 TRP C 1 1
16 43865 3 3 33 TRP CA C -15.030 20.781 -15.693 1.00 . C C . 332 TRP CA 1 1
16 43866 3 3 33 TRP CB C -15.532 19.390 -16.087 1.00 . C C . 332 TRP CB 1 1
16 43867 3 3 33 TRP CD1 C -13.524 18.115 -17.033 1.00 . C C . 332 TRP CD1 1 1
16 43868 3 3 33 TRP CD2 C -15.058 18.674 -18.561 1.00 . C C . 332 TRP CD2 1 1
16 43869 3 3 33 TRP CE2 C -14.017 17.986 -19.203 1.00 . C C . 332 TRP CE2 1 1
16 43870 3 3 33 TRP CE3 C -16.139 19.120 -19.324 1.00 . C C . 332 TRP CE3 1 1
16 43871 3 3 33 TRP CG C -14.723 18.746 -17.170 1.00 . C C . 332 TRP CG 1 1
16 43872 3 3 33 TRP CH2 C -15.086 18.187 -21.292 1.00 . C C . 332 TRP CH2 1 1
16 43873 3 3 33 TRP CZ2 C -14.019 17.738 -20.570 1.00 . C C . 332 TRP CZ2 1 1
16 43874 3 3 33 TRP CZ3 C -16.139 18.874 -20.681 1.00 . C C . 332 TRP CZ3 1 1
16 43875 3 3 33 TRP H H -13.651 20.249 -14.221 1.00 . C C . 332 TRP H 1 1
16 43876 3 3 33 TRP HA H -14.952 21.411 -16.568 1.00 . C C . 332 TRP HA 1 1
16 43877 3 3 33 TRP HB2 H -15.486 18.754 -15.217 1.00 . C C . 332 TRP HB2 1 1
16 43878 3 3 33 TRP HB3 H -16.557 19.460 -16.422 1.00 . C C . 332 TRP HB3 1 1
16 43879 3 3 33 TRP HD1 H -13.001 18.002 -16.094 1.00 . C C . 332 TRP HD1 1 1
16 43880 3 3 33 TRP HE1 H -12.254 17.173 -18.411 1.00 . C C . 332 TRP HE1 1 1
16 43881 3 3 33 TRP HE3 H -16.960 19.654 -18.868 1.00 . C C . 332 TRP HE3 1 1
16 43882 3 3 33 TRP HH2 H -15.127 18.016 -22.357 1.00 . C C . 332 TRP HH2 1 1
16 43883 3 3 33 TRP HZ2 H -13.212 17.208 -21.054 1.00 . C C . 332 TRP HZ2 1 1
16 43884 3 3 33 TRP HZ3 H -16.964 19.214 -21.288 1.00 . C C . 332 TRP HZ3 1 1
16 43885 3 3 33 TRP N N -13.742 20.714 -15.080 1.00 . C C . 332 TRP N 1 1
16 43886 3 3 33 TRP NE1 N -13.096 17.656 -18.248 1.00 . C C . 332 TRP NE1 1 1
16 43887 3 3 33 TRP O O -16.725 20.730 -14.028 1.00 . C C . 332 TRP O 1 1
16 43888 3 3 33 TRP OXT O -15.774 22.654 -14.457 1.00 . C C . 332 TRP OXT 1 1
17 43889 1 1 1 GLY C C 15.070 6.605 -18.711 1.00 . A A . 1 GLY C 1 1
17 43890 1 1 1 GLY CA C 15.603 6.301 -20.077 1.00 . A A . 1 GLY CA 1 1
17 43891 1 1 1 GLY H1 H 14.987 5.443 -21.844 1.00 . A A . 1 GLY H1 1 1
17 43892 1 1 1 GLY H2 H 13.729 6.176 -20.966 1.00 . A A . 1 GLY H2 1 1
17 43893 1 1 1 GLY H3 H 14.378 4.703 -20.462 1.00 . A A . 1 GLY H3 1 1
17 43894 1 1 1 GLY HA2 H 16.473 5.667 -19.978 1.00 . A A . 1 GLY HA2 1 1
17 43895 1 1 1 GLY HA3 H 15.889 7.224 -20.560 1.00 . A A . 1 GLY HA3 1 1
17 43896 1 1 1 GLY N N 14.603 5.619 -20.895 1.00 . A A . 1 GLY N 1 1
17 43897 1 1 1 GLY O O 15.508 6.025 -17.719 1.00 . A A . 1 GLY O 1 1
17 43898 1 1 2 ALA C C 12.451 6.913 -16.982 1.00 . A A . 2 ALA C 1 1
17 43899 1 1 2 ALA CA C 13.518 7.895 -17.405 1.00 . A A . 2 ALA CA 1 1
17 43900 1 1 2 ALA CB C 12.920 9.287 -17.531 1.00 . A A . 2 ALA CB 1 1
17 43901 1 1 2 ALA H H 13.767 7.913 -19.470 1.00 . A A . 2 ALA H 1 1
17 43902 1 1 2 ALA HA H 14.294 7.930 -16.656 1.00 . A A . 2 ALA HA 1 1
17 43903 1 1 2 ALA HB1 H 13.685 9.976 -17.857 1.00 . A A . 2 ALA HB1 1 1
17 43904 1 1 2 ALA HB2 H 12.535 9.605 -16.573 1.00 . A A . 2 ALA HB2 1 1
17 43905 1 1 2 ALA HB3 H 12.119 9.272 -18.254 1.00 . A A . 2 ALA HB3 1 1
17 43906 1 1 2 ALA N N 14.109 7.495 -18.650 1.00 . A A . 2 ALA N 1 1
17 43907 1 1 2 ALA O O 11.526 6.623 -17.745 1.00 . A A . 2 ALA O 1 1
17 43908 1 1 3 MET C C 10.422 6.366 -14.818 1.00 . A A . 3 MET C 1 1
17 43909 1 1 3 MET CA C 11.590 5.501 -15.229 1.00 . A A . 3 MET CA 1 1
17 43910 1 1 3 MET CB C 12.143 4.778 -13.985 1.00 . A A . 3 MET CB 1 1
17 43911 1 1 3 MET CE C 10.328 2.332 -11.131 1.00 . A A . 3 MET CE 1 1
17 43912 1 1 3 MET CG C 11.125 3.905 -13.258 1.00 . A A . 3 MET CG 1 1
17 43913 1 1 3 MET H H 13.414 6.565 -15.293 1.00 . A A . 3 MET H 1 1
17 43914 1 1 3 MET HA H 11.275 4.777 -15.966 1.00 . A A . 3 MET HA 1 1
17 43915 1 1 3 MET HB2 H 12.970 4.150 -14.277 1.00 . A A . 3 MET HB2 1 1
17 43916 1 1 3 MET HB3 H 12.504 5.519 -13.288 1.00 . A A . 3 MET HB3 1 1
17 43917 1 1 3 MET HE1 H 10.069 1.574 -11.857 1.00 . A A . 3 MET HE1 1 1
17 43918 1 1 3 MET HE2 H 9.496 3.009 -11.005 1.00 . A A . 3 MET HE2 1 1
17 43919 1 1 3 MET HE3 H 10.553 1.862 -10.186 1.00 . A A . 3 MET HE3 1 1
17 43920 1 1 3 MET HG2 H 10.250 4.502 -13.046 1.00 . A A . 3 MET HG2 1 1
17 43921 1 1 3 MET HG3 H 10.848 3.082 -13.901 1.00 . A A . 3 MET HG3 1 1
17 43922 1 1 3 MET N N 12.601 6.372 -15.803 1.00 . A A . 3 MET N 1 1
17 43923 1 1 3 MET O O 10.639 7.491 -14.342 1.00 . A A . 3 MET O 1 1
17 43924 1 1 3 MET SD S 11.759 3.244 -11.703 1.00 . A A . 3 MET SD 1 1
17 43925 1 1 4 GLY C C 6.800 6.322 -15.237 1.00 . A A . 4 GLY C 1 1
17 43926 1 1 4 GLY CA C 8.090 6.661 -14.580 1.00 . A A . 4 GLY CA 1 1
17 43927 1 1 4 GLY H H 9.096 5.045 -15.526 1.00 . A A . 4 GLY H 1 1
17 43928 1 1 4 GLY HA2 H 7.981 6.504 -13.518 1.00 . A A . 4 GLY HA2 1 1
17 43929 1 1 4 GLY HA3 H 8.301 7.707 -14.746 1.00 . A A . 4 GLY HA3 1 1
17 43930 1 1 4 GLY N N 9.215 5.900 -15.041 1.00 . A A . 4 GLY N 1 1
17 43931 1 1 4 GLY O O 5.810 6.020 -14.559 1.00 . A A . 4 GLY O 1 1
17 43932 1 1 5 ASN C C 5.116 4.625 -17.284 1.00 . A A . 5 ASN C 1 1
17 43933 1 1 5 ASN CA C 5.570 6.104 -17.340 1.00 . A A . 5 ASN CA 1 1
17 43934 1 1 5 ASN CB C 5.821 6.580 -18.796 1.00 . A A . 5 ASN CB 1 1
17 43935 1 1 5 ASN CG C 4.567 6.655 -19.665 1.00 . A A . 5 ASN CG 1 1
17 43936 1 1 5 ASN H H 7.640 6.489 -17.019 1.00 . A A . 5 ASN H 1 1
17 43937 1 1 5 ASN HA H 4.790 6.713 -16.905 1.00 . A A . 5 ASN HA 1 1
17 43938 1 1 5 ASN HB2 H 6.265 7.564 -18.769 1.00 . A A . 5 ASN HB2 1 1
17 43939 1 1 5 ASN HB3 H 6.519 5.899 -19.259 1.00 . A A . 5 ASN HB3 1 1
17 43940 1 1 5 ASN HD21 H 4.257 8.523 -19.098 1.00 . A A . 5 ASN HD21 1 1
17 43941 1 1 5 ASN HD22 H 3.096 7.878 -20.185 1.00 . A A . 5 ASN HD22 1 1
17 43942 1 1 5 ASN N N 6.796 6.318 -16.549 1.00 . A A . 5 ASN N 1 1
17 43943 1 1 5 ASN ND2 N 3.913 7.790 -19.655 1.00 . A A . 5 ASN ND2 1 1
17 43944 1 1 5 ASN O O 4.174 4.205 -17.947 1.00 . A A . 5 ASN O 1 1
17 43945 1 1 5 ASN OD1 O 4.200 5.698 -20.351 1.00 . A A . 5 ASN OD1 1 1
17 43946 1 1 6 GLU C C 4.508 2.206 -15.161 1.00 . A A . 6 GLU C 1 1
17 43947 1 1 6 GLU CA C 5.487 2.456 -16.306 1.00 . A A . 6 GLU CA 1 1
17 43948 1 1 6 GLU CB C 6.771 1.651 -16.038 1.00 . A A . 6 GLU CB 1 1
17 43949 1 1 6 GLU CD C 8.455 3.009 -17.387 1.00 . A A . 6 GLU CD 1 1
17 43950 1 1 6 GLU CG C 7.828 1.660 -17.145 1.00 . A A . 6 GLU CG 1 1
17 43951 1 1 6 GLU H H 6.492 4.268 -15.937 1.00 . A A . 6 GLU H 1 1
17 43952 1 1 6 GLU HA H 5.053 2.098 -17.228 1.00 . A A . 6 GLU HA 1 1
17 43953 1 1 6 GLU HB2 H 7.236 2.043 -15.146 1.00 . A A . 6 GLU HB2 1 1
17 43954 1 1 6 GLU HB3 H 6.490 0.626 -15.846 1.00 . A A . 6 GLU HB3 1 1
17 43955 1 1 6 GLU HG2 H 8.616 0.969 -16.886 1.00 . A A . 6 GLU HG2 1 1
17 43956 1 1 6 GLU HG3 H 7.361 1.329 -18.061 1.00 . A A . 6 GLU HG3 1 1
17 43957 1 1 6 GLU N N 5.772 3.857 -16.459 1.00 . A A . 6 GLU N 1 1
17 43958 1 1 6 GLU O O 3.723 1.258 -15.213 1.00 . A A . 6 GLU O 1 1
17 43959 1 1 6 GLU OE1 O 9.086 3.565 -16.467 1.00 . A A . 6 GLU OE1 1 1
17 43960 1 1 6 GLU OE2 O 8.375 3.514 -18.521 1.00 . A A . 6 GLU OE2 1 1
17 43961 1 1 7 TYR C C 3.112 4.060 -12.383 1.00 . A A . 7 TYR C 1 1
17 43962 1 1 7 TYR CA C 3.738 2.798 -12.936 1.00 . A A . 7 TYR CA 1 1
17 43963 1 1 7 TYR CB C 4.574 2.158 -11.812 1.00 . A A . 7 TYR CB 1 1
17 43964 1 1 7 TYR CD1 C 4.356 -0.340 -11.941 1.00 . A A . 7 TYR CD1 1 1
17 43965 1 1 7 TYR CD2 C 6.435 0.631 -12.565 1.00 . A A . 7 TYR CD2 1 1
17 43966 1 1 7 TYR CE1 C 4.855 -1.592 -12.207 1.00 . A A . 7 TYR CE1 1 1
17 43967 1 1 7 TYR CE2 C 6.940 -0.621 -12.838 1.00 . A A . 7 TYR CE2 1 1
17 43968 1 1 7 TYR CG C 5.132 0.792 -12.116 1.00 . A A . 7 TYR CG 1 1
17 43969 1 1 7 TYR CZ C 6.143 -1.728 -12.655 1.00 . A A . 7 TYR CZ 1 1
17 43970 1 1 7 TYR H H 5.091 3.863 -14.163 1.00 . A A . 7 TYR H 1 1
17 43971 1 1 7 TYR HA H 2.958 2.102 -13.204 1.00 . A A . 7 TYR HA 1 1
17 43972 1 1 7 TYR HB2 H 5.411 2.803 -11.589 1.00 . A A . 7 TYR HB2 1 1
17 43973 1 1 7 TYR HB3 H 3.956 2.077 -10.930 1.00 . A A . 7 TYR HB3 1 1
17 43974 1 1 7 TYR HD1 H 3.342 -0.232 -11.589 1.00 . A A . 7 TYR HD1 1 1
17 43975 1 1 7 TYR HD2 H 7.054 1.504 -12.707 1.00 . A A . 7 TYR HD2 1 1
17 43976 1 1 7 TYR HE1 H 4.234 -2.463 -12.064 1.00 . A A . 7 TYR HE1 1 1
17 43977 1 1 7 TYR HE2 H 7.956 -0.728 -13.187 1.00 . A A . 7 TYR HE2 1 1
17 43978 1 1 7 TYR HH H 5.976 -3.455 -13.435 1.00 . A A . 7 TYR HH 1 1
17 43979 1 1 7 TYR N N 4.545 3.046 -14.129 1.00 . A A . 7 TYR N 1 1
17 43980 1 1 7 TYR O O 3.659 5.148 -12.505 1.00 . A A . 7 TYR O 1 1
17 43981 1 1 7 TYR OH O 6.644 -2.985 -12.914 1.00 . A A . 7 TYR OH 1 1
17 43982 1 1 8 LYS C C 1.472 4.696 -9.568 1.00 . A A . 8 LYS C 1 1
17 43983 1 1 8 LYS CA C 1.272 4.947 -11.059 1.00 . A A . 8 LYS CA 1 1
17 43984 1 1 8 LYS CB C -0.250 4.986 -11.354 1.00 . A A . 8 LYS CB 1 1
17 43985 1 1 8 LYS CD C -0.288 4.555 -13.881 1.00 . A A . 8 LYS CD 1 1
17 43986 1 1 8 LYS CE C -0.780 5.093 -15.220 1.00 . A A . 8 LYS CE 1 1
17 43987 1 1 8 LYS CG C -0.676 5.487 -12.741 1.00 . A A . 8 LYS CG 1 1
17 43988 1 1 8 LYS H H 1.516 3.015 -11.870 1.00 . A A . 8 LYS H 1 1
17 43989 1 1 8 LYS HA H 1.720 5.892 -11.326 1.00 . A A . 8 LYS HA 1 1
17 43990 1 1 8 LYS HB2 H -0.643 3.987 -11.240 1.00 . A A . 8 LYS HB2 1 1
17 43991 1 1 8 LYS HB3 H -0.714 5.618 -10.612 1.00 . A A . 8 LYS HB3 1 1
17 43992 1 1 8 LYS HD2 H 0.788 4.466 -13.911 1.00 . A A . 8 LYS HD2 1 1
17 43993 1 1 8 LYS HD3 H -0.726 3.583 -13.706 1.00 . A A . 8 LYS HD3 1 1
17 43994 1 1 8 LYS HE2 H -0.532 4.384 -15.994 1.00 . A A . 8 LYS HE2 1 1
17 43995 1 1 8 LYS HE3 H -1.854 5.200 -15.169 1.00 . A A . 8 LYS HE3 1 1
17 43996 1 1 8 LYS HG2 H -1.750 5.604 -12.755 1.00 . A A . 8 LYS HG2 1 1
17 43997 1 1 8 LYS HG3 H -0.216 6.449 -12.905 1.00 . A A . 8 LYS HG3 1 1
17 43998 1 1 8 LYS HZ1 H -0.545 6.765 -16.460 1.00 . A A . 8 LYS HZ1 1 1
17 43999 1 1 8 LYS HZ2 H 0.853 6.327 -15.660 1.00 . A A . 8 LYS HZ2 1 1
17 44000 1 1 8 LYS HZ3 H -0.366 7.120 -14.823 1.00 . A A . 8 LYS HZ3 1 1
17 44001 1 1 8 LYS N N 1.951 3.892 -11.793 1.00 . A A . 8 LYS N 1 1
17 44002 1 1 8 LYS NZ N -0.180 6.403 -15.554 1.00 . A A . 8 LYS NZ 1 1
17 44003 1 1 8 LYS O O 1.311 5.583 -8.739 1.00 . A A . 8 LYS O 1 1
17 44004 1 1 9 ASP C C 3.357 3.487 -7.254 1.00 . A A . 9 ASP C 1 1
17 44005 1 1 9 ASP CA C 2.028 3.044 -7.835 1.00 . A A . 9 ASP CA 1 1
17 44006 1 1 9 ASP CB C 1.852 1.531 -7.664 1.00 . A A . 9 ASP CB 1 1
17 44007 1 1 9 ASP CG C 0.431 1.076 -7.893 1.00 . A A . 9 ASP CG 1 1
17 44008 1 1 9 ASP H H 2.005 2.815 -9.957 1.00 . A A . 9 ASP H 1 1
17 44009 1 1 9 ASP HA H 1.253 3.540 -7.271 1.00 . A A . 9 ASP HA 1 1
17 44010 1 1 9 ASP HB2 H 2.489 1.023 -8.372 1.00 . A A . 9 ASP HB2 1 1
17 44011 1 1 9 ASP HB3 H 2.147 1.255 -6.663 1.00 . A A . 9 ASP HB3 1 1
17 44012 1 1 9 ASP N N 1.854 3.465 -9.237 1.00 . A A . 9 ASP N 1 1
17 44013 1 1 9 ASP O O 3.699 3.160 -6.115 1.00 . A A . 9 ASP O 1 1
17 44014 1 1 9 ASP OD1 O -0.399 1.182 -6.969 1.00 . A A . 9 ASP OD1 1 1
17 44015 1 1 9 ASP OD2 O 0.116 0.616 -9.011 1.00 . A A . 9 ASP OD2 1 1
17 44016 1 1 10 ASN C C 4.984 6.109 -6.878 1.00 . A A . 10 ASN C 1 1
17 44017 1 1 10 ASN CA C 5.333 4.788 -7.543 1.00 . A A . 10 ASN CA 1 1
17 44018 1 1 10 ASN CB C 6.349 4.993 -8.684 1.00 . A A . 10 ASN CB 1 1
17 44019 1 1 10 ASN CG C 6.866 3.706 -9.340 1.00 . A A . 10 ASN CG 1 1
17 44020 1 1 10 ASN H H 3.794 4.429 -8.926 1.00 . A A . 10 ASN H 1 1
17 44021 1 1 10 ASN HA H 5.738 4.124 -6.795 1.00 . A A . 10 ASN HA 1 1
17 44022 1 1 10 ASN HB2 H 5.857 5.558 -9.461 1.00 . A A . 10 ASN HB2 1 1
17 44023 1 1 10 ASN HB3 H 7.192 5.559 -8.316 1.00 . A A . 10 ASN HB3 1 1
17 44024 1 1 10 ASN HD21 H 6.672 2.641 -7.660 1.00 . A A . 10 ASN HD21 1 1
17 44025 1 1 10 ASN HD22 H 7.292 1.806 -9.035 1.00 . A A . 10 ASN HD22 1 1
17 44026 1 1 10 ASN N N 4.104 4.223 -8.021 1.00 . A A . 10 ASN N 1 1
17 44027 1 1 10 ASN ND2 N 6.943 2.617 -8.600 1.00 . A A . 10 ASN ND2 1 1
17 44028 1 1 10 ASN O O 4.724 7.098 -7.553 1.00 . A A . 10 ASN O 1 1
17 44029 1 1 10 ASN OD1 O 7.198 3.699 -10.513 1.00 . A A . 10 ASN OD1 1 1
17 44030 1 1 11 ALA C C 5.453 8.401 -4.775 1.00 . A A . 11 ALA C 1 1
17 44031 1 1 11 ALA CA C 4.451 7.246 -4.772 1.00 . A A . 11 ALA CA 1 1
17 44032 1 1 11 ALA CB C 4.085 6.826 -3.359 1.00 . A A . 11 ALA CB 1 1
17 44033 1 1 11 ALA H H 5.110 5.257 -5.080 1.00 . A A . 11 ALA H 1 1
17 44034 1 1 11 ALA HA H 3.551 7.603 -5.251 1.00 . A A . 11 ALA HA 1 1
17 44035 1 1 11 ALA HB1 H 3.683 7.673 -2.822 1.00 . A A . 11 ALA HB1 1 1
17 44036 1 1 11 ALA HB2 H 4.957 6.438 -2.855 1.00 . A A . 11 ALA HB2 1 1
17 44037 1 1 11 ALA HB3 H 3.327 6.057 -3.421 1.00 . A A . 11 ALA HB3 1 1
17 44038 1 1 11 ALA N N 4.897 6.087 -5.553 1.00 . A A . 11 ALA N 1 1
17 44039 1 1 11 ALA O O 5.091 9.534 -4.495 1.00 . A A . 11 ALA O 1 1
17 44040 1 1 12 TYR C C 7.611 9.711 -6.612 1.00 . A A . 12 TYR C 1 1
17 44041 1 1 12 TYR CA C 7.680 9.164 -5.210 1.00 . A A . 12 TYR CA 1 1
17 44042 1 1 12 TYR CB C 9.113 8.692 -4.888 1.00 . A A . 12 TYR CB 1 1
17 44043 1 1 12 TYR CD1 C 9.218 7.732 -2.528 1.00 . A A . 12 TYR CD1 1 1
17 44044 1 1 12 TYR CD2 C 10.210 9.864 -2.934 1.00 . A A . 12 TYR CD2 1 1
17 44045 1 1 12 TYR CE1 C 9.611 7.808 -1.195 1.00 . A A . 12 TYR CE1 1 1
17 44046 1 1 12 TYR CE2 C 10.602 9.949 -1.610 1.00 . A A . 12 TYR CE2 1 1
17 44047 1 1 12 TYR CG C 9.511 8.759 -3.419 1.00 . A A . 12 TYR CG 1 1
17 44048 1 1 12 TYR CZ C 10.303 8.922 -0.744 1.00 . A A . 12 TYR CZ 1 1
17 44049 1 1 12 TYR H H 6.959 7.188 -5.241 1.00 . A A . 12 TYR H 1 1
17 44050 1 1 12 TYR HA H 7.402 9.955 -4.529 1.00 . A A . 12 TYR HA 1 1
17 44051 1 1 12 TYR HB2 H 9.220 7.665 -5.205 1.00 . A A . 12 TYR HB2 1 1
17 44052 1 1 12 TYR HB3 H 9.808 9.299 -5.449 1.00 . A A . 12 TYR HB3 1 1
17 44053 1 1 12 TYR HD1 H 8.676 6.866 -2.881 1.00 . A A . 12 TYR HD1 1 1
17 44054 1 1 12 TYR HD2 H 10.445 10.671 -3.613 1.00 . A A . 12 TYR HD2 1 1
17 44055 1 1 12 TYR HE1 H 9.377 7.001 -0.517 1.00 . A A . 12 TYR HE1 1 1
17 44056 1 1 12 TYR HE2 H 11.141 10.818 -1.260 1.00 . A A . 12 TYR HE2 1 1
17 44057 1 1 12 TYR HH H 10.621 9.908 0.909 1.00 . A A . 12 TYR HH 1 1
17 44058 1 1 12 TYR N N 6.699 8.114 -5.066 1.00 . A A . 12 TYR N 1 1
17 44059 1 1 12 TYR O O 7.490 8.963 -7.576 1.00 . A A . 12 TYR O 1 1
17 44060 1 1 12 TYR OH O 10.706 8.999 0.583 1.00 . A A . 12 TYR OH 1 1
17 44061 1 1 13 ILE C C 8.958 12.142 -8.377 1.00 . A A . 13 ILE C 1 1
17 44062 1 1 13 ILE CA C 7.610 11.595 -8.008 1.00 . A A . 13 ILE CA 1 1
17 44063 1 1 13 ILE CB C 6.505 12.671 -8.154 1.00 . A A . 13 ILE CB 1 1
17 44064 1 1 13 ILE CD1 C 5.572 14.849 -7.165 1.00 . A A . 13 ILE CD1 1 1
17 44065 1 1 13 ILE CG1 C 6.625 13.763 -7.078 1.00 . A A . 13 ILE CG1 1 1
17 44066 1 1 13 ILE CG2 C 5.141 12.010 -8.126 1.00 . A A . 13 ILE CG2 1 1
17 44067 1 1 13 ILE H H 7.671 11.547 -5.924 1.00 . A A . 13 ILE H 1 1
17 44068 1 1 13 ILE HA H 7.393 10.799 -8.706 1.00 . A A . 13 ILE HA 1 1
17 44069 1 1 13 ILE HB H 6.623 13.117 -9.131 1.00 . A A . 13 ILE HB 1 1
17 44070 1 1 13 ILE HD11 H 4.590 14.409 -7.064 1.00 . A A . 13 ILE HD11 1 1
17 44071 1 1 13 ILE HD12 H 5.647 15.342 -8.122 1.00 . A A . 13 ILE HD12 1 1
17 44072 1 1 13 ILE HD13 H 5.727 15.568 -6.376 1.00 . A A . 13 ILE HD13 1 1
17 44073 1 1 13 ILE HG12 H 6.542 13.307 -6.103 1.00 . A A . 13 ILE HG12 1 1
17 44074 1 1 13 ILE HG13 H 7.596 14.231 -7.161 1.00 . A A . 13 ILE HG13 1 1
17 44075 1 1 13 ILE HG21 H 4.372 12.763 -8.201 1.00 . A A . 13 ILE HG21 1 1
17 44076 1 1 13 ILE HG22 H 5.031 11.461 -7.202 1.00 . A A . 13 ILE HG22 1 1
17 44077 1 1 13 ILE HG23 H 5.056 11.325 -8.957 1.00 . A A . 13 ILE HG23 1 1
17 44078 1 1 13 ILE N N 7.638 10.985 -6.730 1.00 . A A . 13 ILE N 1 1
17 44079 1 1 13 ILE O O 9.695 12.673 -7.530 1.00 . A A . 13 ILE O 1 1
17 44080 1 1 14 TYR C C 10.277 13.819 -10.673 1.00 . A A . 14 TYR C 1 1
17 44081 1 1 14 TYR CA C 10.493 12.421 -10.207 1.00 . A A . 14 TYR CA 1 1
17 44082 1 1 14 TYR CB C 10.865 11.509 -11.403 1.00 . A A . 14 TYR CB 1 1
17 44083 1 1 14 TYR CD1 C 13.211 12.037 -12.269 1.00 . A A . 14 TYR CD1 1 1
17 44084 1 1 14 TYR CD2 C 11.339 12.736 -13.579 1.00 . A A . 14 TYR CD2 1 1
17 44085 1 1 14 TYR CE1 C 14.062 12.567 -13.227 1.00 . A A . 14 TYR CE1 1 1
17 44086 1 1 14 TYR CE2 C 12.177 13.269 -14.529 1.00 . A A . 14 TYR CE2 1 1
17 44087 1 1 14 TYR CG C 11.832 12.109 -12.429 1.00 . A A . 14 TYR CG 1 1
17 44088 1 1 14 TYR CZ C 13.541 13.183 -14.352 1.00 . A A . 14 TYR CZ 1 1
17 44089 1 1 14 TYR H H 8.607 11.523 -10.185 1.00 . A A . 14 TYR H 1 1
17 44090 1 1 14 TYR HA H 11.288 12.384 -9.477 1.00 . A A . 14 TYR HA 1 1
17 44091 1 1 14 TYR HB2 H 11.331 10.615 -11.021 1.00 . A A . 14 TYR HB2 1 1
17 44092 1 1 14 TYR HB3 H 9.958 11.232 -11.921 1.00 . A A . 14 TYR HB3 1 1
17 44093 1 1 14 TYR HD1 H 13.627 11.565 -11.392 1.00 . A A . 14 TYR HD1 1 1
17 44094 1 1 14 TYR HD2 H 10.270 12.805 -13.712 1.00 . A A . 14 TYR HD2 1 1
17 44095 1 1 14 TYR HE1 H 15.132 12.502 -13.090 1.00 . A A . 14 TYR HE1 1 1
17 44096 1 1 14 TYR HE2 H 11.752 13.749 -15.401 1.00 . A A . 14 TYR HE2 1 1
17 44097 1 1 14 TYR HH H 14.154 14.604 -15.544 1.00 . A A . 14 TYR HH 1 1
17 44098 1 1 14 TYR N N 9.279 11.960 -9.613 1.00 . A A . 14 TYR N 1 1
17 44099 1 1 14 TYR O O 9.344 14.082 -11.415 1.00 . A A . 14 TYR O 1 1
17 44100 1 1 14 TYR OH O 14.394 13.700 -15.306 1.00 . A A . 14 TYR OH 1 1
17 44101 1 1 15 ILE C C 12.341 16.298 -11.363 1.00 . A A . 15 ILE C 1 1
17 44102 1 1 15 ILE CA C 11.013 16.047 -10.682 1.00 . A A . 15 ILE CA 1 1
17 44103 1 1 15 ILE CB C 10.820 17.063 -9.528 1.00 . A A . 15 ILE CB 1 1
17 44104 1 1 15 ILE CD1 C 9.619 17.413 -7.291 1.00 . A A . 15 ILE CD1 1 1
17 44105 1 1 15 ILE CG1 C 9.774 16.545 -8.522 1.00 . A A . 15 ILE CG1 1 1
17 44106 1 1 15 ILE CG2 C 10.352 18.405 -10.104 1.00 . A A . 15 ILE CG2 1 1
17 44107 1 1 15 ILE H H 11.752 14.490 -9.536 1.00 . A A . 15 ILE H 1 1
17 44108 1 1 15 ILE HA H 10.209 16.132 -11.398 1.00 . A A . 15 ILE HA 1 1
17 44109 1 1 15 ILE HB H 11.768 17.190 -9.032 1.00 . A A . 15 ILE HB 1 1
17 44110 1 1 15 ILE HD11 H 9.311 18.405 -7.588 1.00 . A A . 15 ILE HD11 1 1
17 44111 1 1 15 ILE HD12 H 10.560 17.467 -6.765 1.00 . A A . 15 ILE HD12 1 1
17 44112 1 1 15 ILE HD13 H 8.870 16.985 -6.642 1.00 . A A . 15 ILE HD13 1 1
17 44113 1 1 15 ILE HG12 H 8.812 16.491 -9.008 1.00 . A A . 15 ILE HG12 1 1
17 44114 1 1 15 ILE HG13 H 10.061 15.556 -8.200 1.00 . A A . 15 ILE HG13 1 1
17 44115 1 1 15 ILE HG21 H 9.366 18.287 -10.526 1.00 . A A . 15 ILE HG21 1 1
17 44116 1 1 15 ILE HG22 H 11.020 18.712 -10.896 1.00 . A A . 15 ILE HG22 1 1
17 44117 1 1 15 ILE HG23 H 10.329 19.154 -9.326 1.00 . A A . 15 ILE HG23 1 1
17 44118 1 1 15 ILE N N 11.075 14.709 -10.216 1.00 . A A . 15 ILE N 1 1
17 44119 1 1 15 ILE O O 13.396 16.181 -10.737 1.00 . A A . 15 ILE O 1 1
17 44120 1 1 16 GLY C C 13.511 17.994 -14.188 1.00 . A A . 16 GLY C 1 1
17 44121 1 1 16 GLY CA C 13.531 16.757 -13.349 1.00 . A A . 16 GLY CA 1 1
17 44122 1 1 16 GLY H H 11.435 16.675 -13.062 1.00 . A A . 16 GLY H 1 1
17 44123 1 1 16 GLY HA2 H 14.349 16.822 -12.647 1.00 . A A . 16 GLY HA2 1 1
17 44124 1 1 16 GLY HA3 H 13.688 15.902 -13.990 1.00 . A A . 16 GLY HA3 1 1
17 44125 1 1 16 GLY N N 12.310 16.573 -12.623 1.00 . A A . 16 GLY N 1 1
17 44126 1 1 16 GLY O O 12.458 18.655 -14.302 1.00 . A A . 16 GLY O 1 1
17 44127 1 1 17 ASN C C 14.791 20.766 -14.872 1.00 . A A . 17 ASN C 1 1
17 44128 1 1 17 ASN CA C 14.894 19.451 -15.658 1.00 . A A . 17 ASN CA 1 1
17 44129 1 1 17 ASN CB C 13.891 19.401 -16.852 1.00 . A A . 17 ASN CB 1 1
17 44130 1 1 17 ASN CG C 14.333 20.212 -18.069 1.00 . A A . 17 ASN CG 1 1
17 44131 1 1 17 ASN H H 15.456 17.746 -14.560 1.00 . A A . 17 ASN H 1 1
17 44132 1 1 17 ASN HA H 15.904 19.370 -16.034 1.00 . A A . 17 ASN HA 1 1
17 44133 1 1 17 ASN HB2 H 13.764 18.376 -17.165 1.00 . A A . 17 ASN HB2 1 1
17 44134 1 1 17 ASN HB3 H 12.938 19.781 -16.515 1.00 . A A . 17 ASN HB3 1 1
17 44135 1 1 17 ASN HD21 H 13.336 21.778 -17.438 1.00 . A A . 17 ASN HD21 1 1
17 44136 1 1 17 ASN HD22 H 14.184 21.985 -18.934 1.00 . A A . 17 ASN HD22 1 1
17 44137 1 1 17 ASN N N 14.676 18.311 -14.755 1.00 . A A . 17 ASN N 1 1
17 44138 1 1 17 ASN ND2 N 13.910 21.446 -18.161 1.00 . A A . 17 ASN ND2 1 1
17 44139 1 1 17 ASN O O 14.387 21.807 -15.395 1.00 . A A . 17 ASN O 1 1
17 44140 1 1 17 ASN OD1 O 15.038 19.694 -18.946 1.00 . A A . 17 ASN OD1 1 1
17 44141 1 1 18 LEU C C 16.371 22.754 -12.998 1.00 . A A . 18 LEU C 1 1
17 44142 1 1 18 LEU CA C 15.165 21.897 -12.772 1.00 . A A . 18 LEU CA 1 1
17 44143 1 1 18 LEU CB C 15.095 21.596 -11.255 1.00 . A A . 18 LEU CB 1 1
17 44144 1 1 18 LEU CD1 C 13.730 19.519 -10.996 1.00 . A A . 18 LEU CD1 1 1
17 44145 1 1 18 LEU CD2 C 13.725 21.223 -9.191 1.00 . A A . 18 LEU CD2 1 1
17 44146 1 1 18 LEU CG C 13.816 20.983 -10.686 1.00 . A A . 18 LEU CG 1 1
17 44147 1 1 18 LEU H H 15.557 19.877 -13.252 1.00 . A A . 18 LEU H 1 1
17 44148 1 1 18 LEU HA H 14.286 22.463 -13.044 1.00 . A A . 18 LEU HA 1 1
17 44149 1 1 18 LEU HB2 H 15.898 20.911 -11.031 1.00 . A A . 18 LEU HB2 1 1
17 44150 1 1 18 LEU HB3 H 15.299 22.515 -10.726 1.00 . A A . 18 LEU HB3 1 1
17 44151 1 1 18 LEU HD11 H 14.621 19.025 -10.637 1.00 . A A . 18 LEU HD11 1 1
17 44152 1 1 18 LEU HD12 H 13.624 19.369 -12.060 1.00 . A A . 18 LEU HD12 1 1
17 44153 1 1 18 LEU HD13 H 12.876 19.111 -10.479 1.00 . A A . 18 LEU HD13 1 1
17 44154 1 1 18 LEU HD21 H 12.817 20.776 -8.813 1.00 . A A . 18 LEU HD21 1 1
17 44155 1 1 18 LEU HD22 H 13.707 22.285 -8.996 1.00 . A A . 18 LEU HD22 1 1
17 44156 1 1 18 LEU HD23 H 14.578 20.778 -8.701 1.00 . A A . 18 LEU HD23 1 1
17 44157 1 1 18 LEU HG H 12.967 21.464 -11.150 1.00 . A A . 18 LEU HG 1 1
17 44158 1 1 18 LEU N N 15.199 20.717 -13.612 1.00 . A A . 18 LEU N 1 1
17 44159 1 1 18 LEU O O 17.438 22.277 -13.403 1.00 . A A . 18 LEU O 1 1
17 44160 1 1 19 ASN C C 18.196 24.646 -11.614 1.00 . A A . 19 ASN C 1 1
17 44161 1 1 19 ASN CA C 17.247 24.980 -12.743 1.00 . A A . 19 ASN CA 1 1
17 44162 1 1 19 ASN CB C 16.664 26.371 -12.532 1.00 . A A . 19 ASN CB 1 1
17 44163 1 1 19 ASN CG C 15.953 26.944 -13.718 1.00 . A A . 19 ASN CG 1 1
17 44164 1 1 19 ASN H H 15.280 24.323 -12.545 1.00 . A A . 19 ASN H 1 1
17 44165 1 1 19 ASN HA H 17.769 24.947 -13.688 1.00 . A A . 19 ASN HA 1 1
17 44166 1 1 19 ASN HB2 H 15.918 26.300 -11.763 1.00 . A A . 19 ASN HB2 1 1
17 44167 1 1 19 ASN HB3 H 17.456 27.046 -12.247 1.00 . A A . 19 ASN HB3 1 1
17 44168 1 1 19 ASN HD21 H 17.437 28.231 -14.063 1.00 . A A . 19 ASN HD21 1 1
17 44169 1 1 19 ASN HD22 H 16.074 28.321 -15.129 1.00 . A A . 19 ASN HD22 1 1
17 44170 1 1 19 ASN N N 16.187 24.015 -12.744 1.00 . A A . 19 ASN N 1 1
17 44171 1 1 19 ASN ND2 N 16.557 27.916 -14.372 1.00 . A A . 19 ASN ND2 1 1
17 44172 1 1 19 ASN O O 17.767 24.206 -10.540 1.00 . A A . 19 ASN O 1 1
17 44173 1 1 19 ASN OD1 O 14.836 26.589 -13.987 1.00 . A A . 19 ASN OD1 1 1
17 44174 1 1 20 ARG C C 20.381 25.505 -9.670 1.00 . A A . 20 ARG C 1 1
17 44175 1 1 20 ARG CA C 20.494 24.547 -10.888 1.00 . A A . 20 ARG CA 1 1
17 44176 1 1 20 ARG CB C 21.853 24.678 -11.629 1.00 . A A . 20 ARG CB 1 1
17 44177 1 1 20 ARG CD C 23.516 24.491 -9.709 1.00 . A A . 20 ARG CD 1 1
17 44178 1 1 20 ARG CG C 23.064 23.939 -11.040 1.00 . A A . 20 ARG CG 1 1
17 44179 1 1 20 ARG CZ C 24.592 26.626 -8.984 1.00 . A A . 20 ARG CZ 1 1
17 44180 1 1 20 ARG H H 19.707 25.320 -12.675 1.00 . A A . 20 ARG H 1 1
17 44181 1 1 20 ARG HA H 20.354 23.528 -10.564 1.00 . A A . 20 ARG HA 1 1
17 44182 1 1 20 ARG HB2 H 21.719 24.320 -12.638 1.00 . A A . 20 ARG HB2 1 1
17 44183 1 1 20 ARG HB3 H 22.092 25.730 -11.678 1.00 . A A . 20 ARG HB3 1 1
17 44184 1 1 20 ARG HD2 H 22.723 24.305 -8.998 1.00 . A A . 20 ARG HD2 1 1
17 44185 1 1 20 ARG HD3 H 24.403 23.964 -9.396 1.00 . A A . 20 ARG HD3 1 1
17 44186 1 1 20 ARG HE H 23.189 26.432 -10.405 1.00 . A A . 20 ARG HE 1 1
17 44187 1 1 20 ARG HG2 H 22.802 22.900 -10.905 1.00 . A A . 20 ARG HG2 1 1
17 44188 1 1 20 ARG HG3 H 23.879 24.004 -11.746 1.00 . A A . 20 ARG HG3 1 1
17 44189 1 1 20 ARG HH11 H 25.682 25.005 -8.350 1.00 . A A . 20 ARG HH11 1 1
17 44190 1 1 20 ARG HH12 H 26.156 26.505 -7.684 1.00 . A A . 20 ARG HH12 1 1
17 44191 1 1 20 ARG HH21 H 23.885 28.461 -9.530 1.00 . A A . 20 ARG HH21 1 1
17 44192 1 1 20 ARG HH22 H 25.135 28.492 -8.373 1.00 . A A . 20 ARG HH22 1 1
17 44193 1 1 20 ARG N N 19.454 24.878 -11.836 1.00 . A A . 20 ARG N 1 1
17 44194 1 1 20 ARG NE N 23.764 25.945 -9.773 1.00 . A A . 20 ARG NE 1 1
17 44195 1 1 20 ARG NH1 N 25.540 26.000 -8.294 1.00 . A A . 20 ARG NH1 1 1
17 44196 1 1 20 ARG NH2 N 24.536 27.946 -8.964 1.00 . A A . 20 ARG NH2 1 1
17 44197 1 1 20 ARG O O 20.810 25.194 -8.571 1.00 . A A . 20 ARG O 1 1
17 44198 1 1 21 GLU C C 18.307 27.386 -7.992 1.00 . A A . 21 GLU C 1 1
17 44199 1 1 21 GLU CA C 19.569 27.634 -8.850 1.00 . A A . 21 GLU CA 1 1
17 44200 1 1 21 GLU CB C 19.604 29.082 -9.406 1.00 . A A . 21 GLU CB 1 1
17 44201 1 1 21 GLU CD C 19.528 28.840 -11.943 1.00 . A A . 21 GLU CD 1 1
17 44202 1 1 21 GLU CG C 18.822 29.331 -10.688 1.00 . A A . 21 GLU CG 1 1
17 44203 1 1 21 GLU H H 19.450 26.837 -10.802 1.00 . A A . 21 GLU H 1 1
17 44204 1 1 21 GLU HA H 20.412 27.518 -8.185 1.00 . A A . 21 GLU HA 1 1
17 44205 1 1 21 GLU HB2 H 19.177 29.746 -8.668 1.00 . A A . 21 GLU HB2 1 1
17 44206 1 1 21 GLU HB3 H 20.630 29.365 -9.579 1.00 . A A . 21 GLU HB3 1 1
17 44207 1 1 21 GLU HG2 H 17.894 28.789 -10.595 1.00 . A A . 21 GLU HG2 1 1
17 44208 1 1 21 GLU HG3 H 18.616 30.386 -10.778 1.00 . A A . 21 GLU HG3 1 1
17 44209 1 1 21 GLU N N 19.768 26.642 -9.888 1.00 . A A . 21 GLU N 1 1
17 44210 1 1 21 GLU O O 18.052 28.130 -7.045 1.00 . A A . 21 GLU O 1 1
17 44211 1 1 21 GLU OE1 O 20.295 29.591 -12.545 1.00 . A A . 21 GLU OE1 1 1
17 44212 1 1 21 GLU OE2 O 19.325 27.694 -12.337 1.00 . A A . 21 GLU OE2 1 1
17 44213 1 1 22 LEU C C 16.735 25.040 -6.407 1.00 . A A . 22 LEU C 1 1
17 44214 1 1 22 LEU CA C 16.357 26.006 -7.520 1.00 . A A . 22 LEU CA 1 1
17 44215 1 1 22 LEU CB C 15.261 25.391 -8.405 1.00 . A A . 22 LEU CB 1 1
17 44216 1 1 22 LEU CD1 C 13.795 25.570 -10.441 1.00 . A A . 22 LEU CD1 1 1
17 44217 1 1 22 LEU CD2 C 13.844 27.406 -8.801 1.00 . A A . 22 LEU CD2 1 1
17 44218 1 1 22 LEU CG C 14.666 26.326 -9.461 1.00 . A A . 22 LEU CG 1 1
17 44219 1 1 22 LEU H H 17.783 25.809 -9.088 1.00 . A A . 22 LEU H 1 1
17 44220 1 1 22 LEU HA H 15.984 26.916 -7.072 1.00 . A A . 22 LEU HA 1 1
17 44221 1 1 22 LEU HB2 H 15.647 24.503 -8.887 1.00 . A A . 22 LEU HB2 1 1
17 44222 1 1 22 LEU HB3 H 14.456 25.081 -7.754 1.00 . A A . 22 LEU HB3 1 1
17 44223 1 1 22 LEU HD11 H 13.430 26.280 -11.170 1.00 . A A . 22 LEU HD11 1 1
17 44224 1 1 22 LEU HD12 H 12.966 25.115 -9.923 1.00 . A A . 22 LEU HD12 1 1
17 44225 1 1 22 LEU HD13 H 14.381 24.815 -10.941 1.00 . A A . 22 LEU HD13 1 1
17 44226 1 1 22 LEU HD21 H 14.471 28.008 -8.160 1.00 . A A . 22 LEU HD21 1 1
17 44227 1 1 22 LEU HD22 H 13.063 26.949 -8.212 1.00 . A A . 22 LEU HD22 1 1
17 44228 1 1 22 LEU HD23 H 13.391 28.032 -9.555 1.00 . A A . 22 LEU HD23 1 1
17 44229 1 1 22 LEU HG H 15.475 26.806 -9.987 1.00 . A A . 22 LEU HG 1 1
17 44230 1 1 22 LEU N N 17.544 26.359 -8.313 1.00 . A A . 22 LEU N 1 1
17 44231 1 1 22 LEU O O 17.467 24.061 -6.641 1.00 . A A . 22 LEU O 1 1
17 44232 1 1 23 THR C C 15.219 23.832 -3.617 1.00 . A A . 23 THR C 1 1
17 44233 1 1 23 THR CA C 16.560 24.493 -4.077 1.00 . A A . 23 THR CA 1 1
17 44234 1 1 23 THR CB C 17.258 25.325 -2.942 1.00 . A A . 23 THR CB 1 1
17 44235 1 1 23 THR CG2 C 16.290 26.261 -2.249 1.00 . A A . 23 THR CG2 1 1
17 44236 1 1 23 THR H H 15.728 26.135 -5.092 1.00 . A A . 23 THR H 1 1
17 44237 1 1 23 THR HA H 17.226 23.710 -4.412 1.00 . A A . 23 THR HA 1 1
17 44238 1 1 23 THR HB H 18.030 25.914 -3.417 1.00 . A A . 23 THR HB 1 1
17 44239 1 1 23 THR HG1 H 17.300 24.171 -1.254 1.00 . A A . 23 THR HG1 1 1
17 44240 1 1 23 THR HG21 H 15.885 26.957 -2.970 1.00 . A A . 23 THR HG21 1 1
17 44241 1 1 23 THR HG22 H 16.798 26.802 -1.465 1.00 . A A . 23 THR HG22 1 1
17 44242 1 1 23 THR HG23 H 15.485 25.680 -1.826 1.00 . A A . 23 THR HG23 1 1
17 44243 1 1 23 THR N N 16.296 25.332 -5.213 1.00 . A A . 23 THR N 1 1
17 44244 1 1 23 THR O O 14.189 23.976 -4.295 1.00 . A A . 23 THR O 1 1
17 44245 1 1 23 THR OG1 O 17.895 24.476 -1.957 1.00 . A A . 23 THR OG1 1 1
17 44246 1 1 24 GLU C C 12.909 23.408 -1.688 1.00 . A A . 24 GLU C 1 1
17 44247 1 1 24 GLU CA C 14.031 22.431 -1.973 1.00 . A A . 24 GLU CA 1 1
17 44248 1 1 24 GLU CB C 14.317 21.655 -0.672 1.00 . A A . 24 GLU CB 1 1
17 44249 1 1 24 GLU CD C 16.789 21.773 -0.147 1.00 . A A . 24 GLU CD 1 1
17 44250 1 1 24 GLU CG C 15.634 20.909 -0.641 1.00 . A A . 24 GLU CG 1 1
17 44251 1 1 24 GLU H H 16.045 23.082 -1.935 1.00 . A A . 24 GLU H 1 1
17 44252 1 1 24 GLU HA H 13.711 21.731 -2.729 1.00 . A A . 24 GLU HA 1 1
17 44253 1 1 24 GLU HB2 H 14.322 22.358 0.148 1.00 . A A . 24 GLU HB2 1 1
17 44254 1 1 24 GLU HB3 H 13.518 20.948 -0.512 1.00 . A A . 24 GLU HB3 1 1
17 44255 1 1 24 GLU HG2 H 15.539 20.015 -0.046 1.00 . A A . 24 GLU HG2 1 1
17 44256 1 1 24 GLU HG3 H 15.855 20.610 -1.655 1.00 . A A . 24 GLU HG3 1 1
17 44257 1 1 24 GLU N N 15.222 23.137 -2.471 1.00 . A A . 24 GLU N 1 1
17 44258 1 1 24 GLU O O 11.753 23.154 -2.011 1.00 . A A . 24 GLU O 1 1
17 44259 1 1 24 GLU OE1 O 16.640 23.037 -0.081 1.00 . A A . 24 GLU OE1 1 1
17 44260 1 1 24 GLU OE2 O 17.847 21.223 0.197 1.00 . A A . 24 GLU OE2 1 1
17 44261 1 1 25 GLY C C 11.451 26.036 -1.853 1.00 . A A . 25 GLY C 1 1
17 44262 1 1 25 GLY CA C 12.317 25.562 -0.709 1.00 . A A . 25 GLY CA 1 1
17 44263 1 1 25 GLY H H 14.239 24.669 -0.967 1.00 . A A . 25 GLY H 1 1
17 44264 1 1 25 GLY HA2 H 11.678 25.160 0.063 1.00 . A A . 25 GLY HA2 1 1
17 44265 1 1 25 GLY HA3 H 12.857 26.408 -0.309 1.00 . A A . 25 GLY HA3 1 1
17 44266 1 1 25 GLY N N 13.278 24.542 -1.105 1.00 . A A . 25 GLY N 1 1
17 44267 1 1 25 GLY O O 10.256 26.286 -1.671 1.00 . A A . 25 GLY O 1 1
17 44268 1 1 26 ASP C C 10.226 25.571 -4.556 1.00 . A A . 26 ASP C 1 1
17 44269 1 1 26 ASP CA C 11.333 26.534 -4.248 1.00 . A A . 26 ASP CA 1 1
17 44270 1 1 26 ASP CB C 12.286 26.551 -5.434 1.00 . A A . 26 ASP CB 1 1
17 44271 1 1 26 ASP CG C 13.348 27.586 -5.313 1.00 . A A . 26 ASP CG 1 1
17 44272 1 1 26 ASP H H 12.987 25.860 -3.117 1.00 . A A . 26 ASP H 1 1
17 44273 1 1 26 ASP HA H 10.935 27.527 -4.102 1.00 . A A . 26 ASP HA 1 1
17 44274 1 1 26 ASP HB2 H 12.768 25.586 -5.503 1.00 . A A . 26 ASP HB2 1 1
17 44275 1 1 26 ASP HB3 H 11.723 26.731 -6.338 1.00 . A A . 26 ASP HB3 1 1
17 44276 1 1 26 ASP N N 12.039 26.107 -3.033 1.00 . A A . 26 ASP N 1 1
17 44277 1 1 26 ASP O O 9.077 25.951 -4.820 1.00 . A A . 26 ASP O 1 1
17 44278 1 1 26 ASP OD1 O 13.105 28.730 -5.723 1.00 . A A . 26 ASP OD1 1 1
17 44279 1 1 26 ASP OD2 O 14.443 27.277 -4.814 1.00 . A A . 26 ASP OD2 1 1
17 44280 1 1 27 ILE C C 8.540 23.204 -3.765 1.00 . A A . 27 ILE C 1 1
17 44281 1 1 27 ILE CA C 9.711 23.216 -4.740 1.00 . A A . 27 ILE CA 1 1
17 44282 1 1 27 ILE CB C 10.518 21.913 -4.668 1.00 . A A . 27 ILE CB 1 1
17 44283 1 1 27 ILE CD1 C 12.726 20.986 -5.498 1.00 . A A . 27 ILE CD1 1 1
17 44284 1 1 27 ILE CG1 C 11.664 22.015 -5.669 1.00 . A A . 27 ILE CG1 1 1
17 44285 1 1 27 ILE CG2 C 9.638 20.704 -4.983 1.00 . A A . 27 ILE CG2 1 1
17 44286 1 1 27 ILE H H 11.507 24.145 -4.192 1.00 . A A . 27 ILE H 1 1
17 44287 1 1 27 ILE HA H 9.334 23.330 -5.747 1.00 . A A . 27 ILE HA 1 1
17 44288 1 1 27 ILE HB H 10.937 21.807 -3.679 1.00 . A A . 27 ILE HB 1 1
17 44289 1 1 27 ILE HD11 H 12.299 19.993 -5.517 1.00 . A A . 27 ILE HD11 1 1
17 44290 1 1 27 ILE HD12 H 13.246 21.173 -4.570 1.00 . A A . 27 ILE HD12 1 1
17 44291 1 1 27 ILE HD13 H 13.409 21.103 -6.326 1.00 . A A . 27 ILE HD13 1 1
17 44292 1 1 27 ILE HG12 H 11.269 21.902 -6.667 1.00 . A A . 27 ILE HG12 1 1
17 44293 1 1 27 ILE HG13 H 12.122 22.989 -5.580 1.00 . A A . 27 ILE HG13 1 1
17 44294 1 1 27 ILE HG21 H 10.227 19.801 -4.922 1.00 . A A . 27 ILE HG21 1 1
17 44295 1 1 27 ILE HG22 H 9.228 20.800 -5.978 1.00 . A A . 27 ILE HG22 1 1
17 44296 1 1 27 ILE HG23 H 8.830 20.654 -4.269 1.00 . A A . 27 ILE HG23 1 1
17 44297 1 1 27 ILE N N 10.581 24.324 -4.468 1.00 . A A . 27 ILE N 1 1
17 44298 1 1 27 ILE O O 7.399 23.022 -4.176 1.00 . A A . 27 ILE O 1 1
17 44299 1 1 28 LEU C C 6.812 24.686 -1.810 1.00 . A A . 28 LEU C 1 1
17 44300 1 1 28 LEU CA C 7.736 23.537 -1.493 1.00 . A A . 28 LEU CA 1 1
17 44301 1 1 28 LEU CB C 8.211 23.672 -0.029 1.00 . A A . 28 LEU CB 1 1
17 44302 1 1 28 LEU CD1 C 7.704 21.266 0.583 1.00 . A A . 28 LEU CD1 1 1
17 44303 1 1 28 LEU CD2 C 10.079 22.009 0.265 1.00 . A A . 28 LEU CD2 1 1
17 44304 1 1 28 LEU CG C 8.702 22.415 0.705 1.00 . A A . 28 LEU CG 1 1
17 44305 1 1 28 LEU H H 9.757 23.554 -2.217 1.00 . A A . 28 LEU H 1 1
17 44306 1 1 28 LEU HA H 7.158 22.630 -1.587 1.00 . A A . 28 LEU HA 1 1
17 44307 1 1 28 LEU HB2 H 9.013 24.394 -0.006 1.00 . A A . 28 LEU HB2 1 1
17 44308 1 1 28 LEU HB3 H 7.386 24.082 0.533 1.00 . A A . 28 LEU HB3 1 1
17 44309 1 1 28 LEU HD11 H 8.040 20.422 1.167 1.00 . A A . 28 LEU HD11 1 1
17 44310 1 1 28 LEU HD12 H 7.624 20.948 -0.446 1.00 . A A . 28 LEU HD12 1 1
17 44311 1 1 28 LEU HD13 H 6.734 21.581 0.939 1.00 . A A . 28 LEU HD13 1 1
17 44312 1 1 28 LEU HD21 H 10.401 21.157 0.846 1.00 . A A . 28 LEU HD21 1 1
17 44313 1 1 28 LEU HD22 H 10.759 22.834 0.420 1.00 . A A . 28 LEU HD22 1 1
17 44314 1 1 28 LEU HD23 H 10.057 21.743 -0.781 1.00 . A A . 28 LEU HD23 1 1
17 44315 1 1 28 LEU HG H 8.740 22.659 1.757 1.00 . A A . 28 LEU HG 1 1
17 44316 1 1 28 LEU N N 8.816 23.444 -2.479 1.00 . A A . 28 LEU N 1 1
17 44317 1 1 28 LEU O O 5.615 24.538 -1.728 1.00 . A A . 28 LEU O 1 1
17 44318 1 1 29 THR C C 5.584 26.710 -3.649 1.00 . A A . 29 THR C 1 1
17 44319 1 1 29 THR CA C 6.611 27.000 -2.527 1.00 . A A . 29 THR CA 1 1
17 44320 1 1 29 THR CB C 7.561 28.157 -2.944 1.00 . A A . 29 THR CB 1 1
17 44321 1 1 29 THR CG2 C 6.800 29.469 -3.119 1.00 . A A . 29 THR CG2 1 1
17 44322 1 1 29 THR H H 8.356 25.833 -2.316 1.00 . A A . 29 THR H 1 1
17 44323 1 1 29 THR HA H 6.078 27.293 -1.634 1.00 . A A . 29 THR HA 1 1
17 44324 1 1 29 THR HB H 8.044 27.893 -3.875 1.00 . A A . 29 THR HB 1 1
17 44325 1 1 29 THR HG1 H 9.164 27.574 -1.949 1.00 . A A . 29 THR HG1 1 1
17 44326 1 1 29 THR HG21 H 7.489 30.238 -3.434 1.00 . A A . 29 THR HG21 1 1
17 44327 1 1 29 THR HG22 H 6.351 29.758 -2.179 1.00 . A A . 29 THR HG22 1 1
17 44328 1 1 29 THR HG23 H 6.031 29.344 -3.866 1.00 . A A . 29 THR HG23 1 1
17 44329 1 1 29 THR N N 7.380 25.805 -2.215 1.00 . A A . 29 THR N 1 1
17 44330 1 1 29 THR O O 4.443 27.181 -3.608 1.00 . A A . 29 THR O 1 1
17 44331 1 1 29 THR OG1 O 8.568 28.337 -1.926 1.00 . A A . 29 THR OG1 1 1
17 44332 1 1 30 VAL C C 4.169 24.392 -5.362 1.00 . A A . 30 VAL C 1 1
17 44333 1 1 30 VAL CA C 5.130 25.549 -5.734 1.00 . A A . 30 VAL CA 1 1
17 44334 1 1 30 VAL CB C 5.963 25.172 -6.996 1.00 . A A . 30 VAL CB 1 1
17 44335 1 1 30 VAL CG1 C 5.063 24.821 -8.171 1.00 . A A . 30 VAL CG1 1 1
17 44336 1 1 30 VAL CG2 C 6.903 26.308 -7.376 1.00 . A A . 30 VAL CG2 1 1
17 44337 1 1 30 VAL H H 6.917 25.578 -4.590 1.00 . A A . 30 VAL H 1 1
17 44338 1 1 30 VAL HA H 4.533 26.415 -5.972 1.00 . A A . 30 VAL HA 1 1
17 44339 1 1 30 VAL HB H 6.561 24.305 -6.758 1.00 . A A . 30 VAL HB 1 1
17 44340 1 1 30 VAL HG11 H 5.672 24.565 -9.026 1.00 . A A . 30 VAL HG11 1 1
17 44341 1 1 30 VAL HG12 H 4.443 25.670 -8.415 1.00 . A A . 30 VAL HG12 1 1
17 44342 1 1 30 VAL HG13 H 4.438 23.980 -7.909 1.00 . A A . 30 VAL HG13 1 1
17 44343 1 1 30 VAL HG21 H 6.327 27.194 -7.598 1.00 . A A . 30 VAL HG21 1 1
17 44344 1 1 30 VAL HG22 H 7.481 26.025 -8.244 1.00 . A A . 30 VAL HG22 1 1
17 44345 1 1 30 VAL HG23 H 7.569 26.509 -6.549 1.00 . A A . 30 VAL HG23 1 1
17 44346 1 1 30 VAL N N 5.996 25.918 -4.625 1.00 . A A . 30 VAL N 1 1
17 44347 1 1 30 VAL O O 2.950 24.521 -5.475 1.00 . A A . 30 VAL O 1 1
17 44348 1 1 31 PHE C C 3.034 22.172 -3.407 1.00 . A A . 31 PHE C 1 1
17 44349 1 1 31 PHE CA C 3.967 22.058 -4.607 1.00 . A A . 31 PHE CA 1 1
17 44350 1 1 31 PHE CB C 4.904 20.842 -4.438 1.00 . A A . 31 PHE CB 1 1
17 44351 1 1 31 PHE CD1 C 6.338 21.131 -6.506 1.00 . A A . 31 PHE CD1 1 1
17 44352 1 1 31 PHE CD2 C 5.313 19.011 -6.127 1.00 . A A . 31 PHE CD2 1 1
17 44353 1 1 31 PHE CE1 C 6.913 20.648 -7.667 1.00 . A A . 31 PHE CE1 1 1
17 44354 1 1 31 PHE CE2 C 5.888 18.525 -7.287 1.00 . A A . 31 PHE CE2 1 1
17 44355 1 1 31 PHE CG C 5.530 20.323 -5.721 1.00 . A A . 31 PHE CG 1 1
17 44356 1 1 31 PHE CZ C 6.686 19.344 -8.056 1.00 . A A . 31 PHE CZ 1 1
17 44357 1 1 31 PHE H H 5.697 23.290 -4.691 1.00 . A A . 31 PHE H 1 1
17 44358 1 1 31 PHE HA H 3.353 21.877 -5.477 1.00 . A A . 31 PHE HA 1 1
17 44359 1 1 31 PHE HB2 H 5.712 21.113 -3.774 1.00 . A A . 31 PHE HB2 1 1
17 44360 1 1 31 PHE HB3 H 4.346 20.034 -3.988 1.00 . A A . 31 PHE HB3 1 1
17 44361 1 1 31 PHE HD1 H 6.514 22.151 -6.199 1.00 . A A . 31 PHE HD1 1 1
17 44362 1 1 31 PHE HD2 H 4.692 18.360 -5.528 1.00 . A A . 31 PHE HD2 1 1
17 44363 1 1 31 PHE HE1 H 7.541 21.290 -8.266 1.00 . A A . 31 PHE HE1 1 1
17 44364 1 1 31 PHE HE2 H 5.715 17.502 -7.588 1.00 . A A . 31 PHE HE2 1 1
17 44365 1 1 31 PHE HZ H 7.134 18.965 -8.963 1.00 . A A . 31 PHE HZ 1 1
17 44366 1 1 31 PHE N N 4.730 23.289 -4.881 1.00 . A A . 31 PHE N 1 1
17 44367 1 1 31 PHE O O 2.104 21.377 -3.263 1.00 . A A . 31 PHE O 1 1
17 44368 1 1 32 SER C C 1.012 23.827 -1.764 1.00 . A A . 32 SER C 1 1
17 44369 1 1 32 SER CA C 2.421 23.325 -1.387 1.00 . A A . 32 SER CA 1 1
17 44370 1 1 32 SER CB C 3.074 24.218 -0.327 1.00 . A A . 32 SER CB 1 1
17 44371 1 1 32 SER H H 3.992 23.788 -2.714 1.00 . A A . 32 SER H 1 1
17 44372 1 1 32 SER HA H 2.332 22.320 -0.990 1.00 . A A . 32 SER HA 1 1
17 44373 1 1 32 SER HB2 H 4.097 23.895 -0.195 1.00 . A A . 32 SER HB2 1 1
17 44374 1 1 32 SER HB3 H 3.071 25.242 -0.668 1.00 . A A . 32 SER HB3 1 1
17 44375 1 1 32 SER HG H 1.843 23.351 0.885 1.00 . A A . 32 SER HG 1 1
17 44376 1 1 32 SER N N 3.250 23.162 -2.560 1.00 . A A . 32 SER N 1 1
17 44377 1 1 32 SER O O 0.128 23.906 -0.914 1.00 . A A . 32 SER O 1 1
17 44378 1 1 32 SER OG O 2.401 24.144 0.934 1.00 . A A . 32 SER OG 1 1
17 44379 1 1 33 GLU C C -1.466 23.334 -3.362 1.00 . A A . 33 GLU C 1 1
17 44380 1 1 33 GLU CA C -0.530 24.564 -3.497 1.00 . A A . 33 GLU CA 1 1
17 44381 1 1 33 GLU CB C -0.496 25.016 -4.969 1.00 . A A . 33 GLU CB 1 1
17 44382 1 1 33 GLU CD C -1.899 25.768 -6.956 1.00 . A A . 33 GLU CD 1 1
17 44383 1 1 33 GLU CG C -1.835 25.561 -5.461 1.00 . A A . 33 GLU CG 1 1
17 44384 1 1 33 GLU H H 1.559 24.227 -3.659 1.00 . A A . 33 GLU H 1 1
17 44385 1 1 33 GLU HA H -0.900 25.365 -2.874 1.00 . A A . 33 GLU HA 1 1
17 44386 1 1 33 GLU HB2 H 0.250 25.788 -5.083 1.00 . A A . 33 GLU HB2 1 1
17 44387 1 1 33 GLU HB3 H -0.227 24.170 -5.586 1.00 . A A . 33 GLU HB3 1 1
17 44388 1 1 33 GLU HG2 H -2.606 24.860 -5.179 1.00 . A A . 33 GLU HG2 1 1
17 44389 1 1 33 GLU HG3 H -2.026 26.503 -4.969 1.00 . A A . 33 GLU HG3 1 1
17 44390 1 1 33 GLU N N 0.807 24.196 -3.029 1.00 . A A . 33 GLU N 1 1
17 44391 1 1 33 GLU O O -2.687 23.459 -3.258 1.00 . A A . 33 GLU O 1 1
17 44392 1 1 33 GLU OE1 O -1.389 26.784 -7.446 1.00 . A A . 33 GLU OE1 1 1
17 44393 1 1 33 GLU OE2 O -2.496 24.925 -7.657 1.00 . A A . 33 GLU OE2 1 1
17 44394 1 1 34 TYR C C -1.398 20.273 -1.881 1.00 . A A . 34 TYR C 1 1
17 44395 1 1 34 TYR CA C -1.574 20.903 -3.246 1.00 . A A . 34 TYR CA 1 1
17 44396 1 1 34 TYR CB C -1.098 19.969 -4.365 1.00 . A A . 34 TYR CB 1 1
17 44397 1 1 34 TYR CD1 C -2.466 20.984 -6.189 1.00 . A A . 34 TYR CD1 1 1
17 44398 1 1 34 TYR CD2 C -0.097 21.036 -6.410 1.00 . A A . 34 TYR CD2 1 1
17 44399 1 1 34 TYR CE1 C -2.597 21.669 -7.361 1.00 . A A . 34 TYR CE1 1 1
17 44400 1 1 34 TYR CE2 C -0.223 21.745 -7.579 1.00 . A A . 34 TYR CE2 1 1
17 44401 1 1 34 TYR CG C -1.219 20.646 -5.694 1.00 . A A . 34 TYR CG 1 1
17 44402 1 1 34 TYR CZ C -1.477 22.054 -8.049 1.00 . A A . 34 TYR CZ 1 1
17 44403 1 1 34 TYR H H 0.126 22.122 -3.345 1.00 . A A . 34 TYR H 1 1
17 44404 1 1 34 TYR HA H -2.622 21.112 -3.394 1.00 . A A . 34 TYR HA 1 1
17 44405 1 1 34 TYR HB2 H -0.065 19.704 -4.199 1.00 . A A . 34 TYR HB2 1 1
17 44406 1 1 34 TYR HB3 H -1.707 19.078 -4.383 1.00 . A A . 34 TYR HB3 1 1
17 44407 1 1 34 TYR HD1 H -3.347 20.680 -5.643 1.00 . A A . 34 TYR HD1 1 1
17 44408 1 1 34 TYR HD2 H 0.886 20.782 -6.038 1.00 . A A . 34 TYR HD2 1 1
17 44409 1 1 34 TYR HE1 H -3.581 21.914 -7.735 1.00 . A A . 34 TYR HE1 1 1
17 44410 1 1 34 TYR HE2 H 0.657 22.045 -8.128 1.00 . A A . 34 TYR HE2 1 1
17 44411 1 1 34 TYR HH H -2.086 23.587 -8.848 1.00 . A A . 34 TYR HH 1 1
17 44412 1 1 34 TYR N N -0.855 22.155 -3.325 1.00 . A A . 34 TYR N 1 1
17 44413 1 1 34 TYR O O -1.470 19.059 -1.732 1.00 . A A . 34 TYR O 1 1
17 44414 1 1 34 TYR OH O -1.613 22.800 -9.176 1.00 . A A . 34 TYR OH 1 1
17 44415 1 1 35 GLY C C 0.267 20.809 1.042 1.00 . A A . 35 GLY C 1 1
17 44416 1 1 35 GLY CA C -1.113 20.645 0.470 1.00 . A A . 35 GLY CA 1 1
17 44417 1 1 35 GLY H H -1.095 22.068 -1.079 1.00 . A A . 35 GLY H 1 1
17 44418 1 1 35 GLY HA2 H -1.808 21.216 1.069 1.00 . A A . 35 GLY HA2 1 1
17 44419 1 1 35 GLY HA3 H -1.393 19.604 0.507 1.00 . A A . 35 GLY HA3 1 1
17 44420 1 1 35 GLY N N -1.200 21.113 -0.887 1.00 . A A . 35 GLY N 1 1
17 44421 1 1 35 GLY O O 0.959 21.784 0.749 1.00 . A A . 35 GLY O 1 1
17 44422 1 1 36 VAL C C 2.669 18.597 2.224 1.00 . A A . 36 VAL C 1 1
17 44423 1 1 36 VAL CA C 1.984 19.937 2.456 1.00 . A A . 36 VAL CA 1 1
17 44424 1 1 36 VAL CB C 1.947 20.224 3.970 1.00 . A A . 36 VAL CB 1 1
17 44425 1 1 36 VAL CG1 C 3.334 20.576 4.488 1.00 . A A . 36 VAL CG1 1 1
17 44426 1 1 36 VAL CG2 C 0.962 21.315 4.299 1.00 . A A . 36 VAL CG2 1 1
17 44427 1 1 36 VAL H H 0.077 19.142 2.091 1.00 . A A . 36 VAL H 1 1
17 44428 1 1 36 VAL HA H 2.540 20.719 1.959 1.00 . A A . 36 VAL HA 1 1
17 44429 1 1 36 VAL HB H 1.626 19.315 4.455 1.00 . A A . 36 VAL HB 1 1
17 44430 1 1 36 VAL HG11 H 3.680 21.472 3.993 1.00 . A A . 36 VAL HG11 1 1
17 44431 1 1 36 VAL HG12 H 4.015 19.765 4.278 1.00 . A A . 36 VAL HG12 1 1
17 44432 1 1 36 VAL HG13 H 3.288 20.748 5.553 1.00 . A A . 36 VAL HG13 1 1
17 44433 1 1 36 VAL HG21 H 0.929 21.468 5.368 1.00 . A A . 36 VAL HG21 1 1
17 44434 1 1 36 VAL HG22 H -0.016 21.032 3.938 1.00 . A A . 36 VAL HG22 1 1
17 44435 1 1 36 VAL HG23 H 1.272 22.230 3.815 1.00 . A A . 36 VAL HG23 1 1
17 44436 1 1 36 VAL N N 0.669 19.891 1.871 1.00 . A A . 36 VAL N 1 1
17 44437 1 1 36 VAL O O 2.243 17.574 2.772 1.00 . A A . 36 VAL O 1 1
17 44438 1 1 37 PRO C C 5.142 16.770 2.291 1.00 . A A . 37 PRO C 1 1
17 44439 1 1 37 PRO CA C 4.447 17.352 1.045 1.00 . A A . 37 PRO CA 1 1
17 44440 1 1 37 PRO CB C 5.501 17.864 0.044 1.00 . A A . 37 PRO CB 1 1
17 44441 1 1 37 PRO CD C 4.153 19.728 0.579 1.00 . A A . 37 PRO CD 1 1
17 44442 1 1 37 PRO CG C 4.914 19.098 -0.531 1.00 . A A . 37 PRO CG 1 1
17 44443 1 1 37 PRO HA H 3.835 16.593 0.580 1.00 . A A . 37 PRO HA 1 1
17 44444 1 1 37 PRO HB2 H 6.434 18.078 0.546 1.00 . A A . 37 PRO HB2 1 1
17 44445 1 1 37 PRO HB3 H 5.651 17.164 -0.760 1.00 . A A . 37 PRO HB3 1 1
17 44446 1 1 37 PRO HD2 H 4.801 20.358 1.171 1.00 . A A . 37 PRO HD2 1 1
17 44447 1 1 37 PRO HD3 H 3.323 20.293 0.180 1.00 . A A . 37 PRO HD3 1 1
17 44448 1 1 37 PRO HG2 H 5.699 19.750 -0.885 1.00 . A A . 37 PRO HG2 1 1
17 44449 1 1 37 PRO HG3 H 4.236 18.847 -1.333 1.00 . A A . 37 PRO HG3 1 1
17 44450 1 1 37 PRO N N 3.678 18.571 1.355 1.00 . A A . 37 PRO N 1 1
17 44451 1 1 37 PRO O O 5.591 17.517 3.150 1.00 . A A . 37 PRO O 1 1
17 44452 1 1 38 VAL C C 7.346 14.532 3.203 1.00 . A A . 38 VAL C 1 1
17 44453 1 1 38 VAL CA C 5.894 14.795 3.530 1.00 . A A . 38 VAL CA 1 1
17 44454 1 1 38 VAL CB C 5.229 13.456 4.003 1.00 . A A . 38 VAL CB 1 1
17 44455 1 1 38 VAL CG1 C 3.887 13.701 4.642 1.00 . A A . 38 VAL CG1 1 1
17 44456 1 1 38 VAL CG2 C 5.090 12.455 2.861 1.00 . A A . 38 VAL CG2 1 1
17 44457 1 1 38 VAL H H 4.805 14.878 1.693 1.00 . A A . 38 VAL H 1 1
17 44458 1 1 38 VAL HA H 5.868 15.502 4.347 1.00 . A A . 38 VAL HA 1 1
17 44459 1 1 38 VAL HB H 5.872 13.022 4.755 1.00 . A A . 38 VAL HB 1 1
17 44460 1 1 38 VAL HG11 H 4.022 14.331 5.509 1.00 . A A . 38 VAL HG11 1 1
17 44461 1 1 38 VAL HG12 H 3.462 12.760 4.956 1.00 . A A . 38 VAL HG12 1 1
17 44462 1 1 38 VAL HG13 H 3.233 14.192 3.937 1.00 . A A . 38 VAL HG13 1 1
17 44463 1 1 38 VAL HG21 H 4.631 11.549 3.231 1.00 . A A . 38 VAL HG21 1 1
17 44464 1 1 38 VAL HG22 H 6.069 12.227 2.463 1.00 . A A . 38 VAL HG22 1 1
17 44465 1 1 38 VAL HG23 H 4.475 12.878 2.082 1.00 . A A . 38 VAL HG23 1 1
17 44466 1 1 38 VAL N N 5.210 15.437 2.390 1.00 . A A . 38 VAL N 1 1
17 44467 1 1 38 VAL O O 8.192 14.463 4.078 1.00 . A A . 38 VAL O 1 1
17 44468 1 1 39 ASP C C 9.245 14.945 0.293 1.00 . A A . 39 ASP C 1 1
17 44469 1 1 39 ASP CA C 8.953 14.110 1.471 1.00 . A A . 39 ASP CA 1 1
17 44470 1 1 39 ASP CB C 9.090 12.653 1.048 1.00 . A A . 39 ASP CB 1 1
17 44471 1 1 39 ASP CG C 9.404 11.692 2.150 1.00 . A A . 39 ASP CG 1 1
17 44472 1 1 39 ASP H H 6.912 14.481 1.271 1.00 . A A . 39 ASP H 1 1
17 44473 1 1 39 ASP HA H 9.660 14.307 2.261 1.00 . A A . 39 ASP HA 1 1
17 44474 1 1 39 ASP HB2 H 8.116 12.385 0.677 1.00 . A A . 39 ASP HB2 1 1
17 44475 1 1 39 ASP HB3 H 9.799 12.539 0.244 1.00 . A A . 39 ASP HB3 1 1
17 44476 1 1 39 ASP N N 7.622 14.390 1.940 1.00 . A A . 39 ASP N 1 1
17 44477 1 1 39 ASP O O 8.448 14.996 -0.637 1.00 . A A . 39 ASP O 1 1
17 44478 1 1 39 ASP OD1 O 8.485 11.220 2.824 1.00 . A A . 39 ASP OD1 1 1
17 44479 1 1 39 ASP OD2 O 10.570 11.332 2.326 1.00 . A A . 39 ASP OD2 1 1
17 44480 1 1 40 VAL C C 12.316 16.525 -0.630 1.00 . A A . 40 VAL C 1 1
17 44481 1 1 40 VAL CA C 10.829 16.367 -0.775 1.00 . A A . 40 VAL CA 1 1
17 44482 1 1 40 VAL CB C 10.115 17.738 -0.966 1.00 . A A . 40 VAL CB 1 1
17 44483 1 1 40 VAL CG1 C 10.151 18.559 0.288 1.00 . A A . 40 VAL CG1 1 1
17 44484 1 1 40 VAL CG2 C 10.712 18.512 -2.137 1.00 . A A . 40 VAL CG2 1 1
17 44485 1 1 40 VAL H H 10.866 15.654 1.163 1.00 . A A . 40 VAL H 1 1
17 44486 1 1 40 VAL HA H 10.658 15.756 -1.650 1.00 . A A . 40 VAL HA 1 1
17 44487 1 1 40 VAL HB H 9.078 17.543 -1.191 1.00 . A A . 40 VAL HB 1 1
17 44488 1 1 40 VAL HG11 H 9.634 19.489 0.110 1.00 . A A . 40 VAL HG11 1 1
17 44489 1 1 40 VAL HG12 H 11.175 18.751 0.575 1.00 . A A . 40 VAL HG12 1 1
17 44490 1 1 40 VAL HG13 H 9.645 18.010 1.067 1.00 . A A . 40 VAL HG13 1 1
17 44491 1 1 40 VAL HG21 H 10.599 17.930 -3.039 1.00 . A A . 40 VAL HG21 1 1
17 44492 1 1 40 VAL HG22 H 11.760 18.696 -1.956 1.00 . A A . 40 VAL HG22 1 1
17 44493 1 1 40 VAL HG23 H 10.189 19.450 -2.249 1.00 . A A . 40 VAL HG23 1 1
17 44494 1 1 40 VAL N N 10.337 15.620 0.338 1.00 . A A . 40 VAL N 1 1
17 44495 1 1 40 VAL O O 12.807 16.993 0.377 1.00 . A A . 40 VAL O 1 1
17 44496 1 1 41 ILE C C 14.956 16.568 -2.904 1.00 . A A . 41 ILE C 1 1
17 44497 1 1 41 ILE CA C 14.441 16.127 -1.581 1.00 . A A . 41 ILE CA 1 1
17 44498 1 1 41 ILE CB C 15.164 14.798 -1.136 1.00 . A A . 41 ILE CB 1 1
17 44499 1 1 41 ILE CD1 C 13.307 12.982 -1.525 1.00 . A A . 41 ILE CD1 1 1
17 44500 1 1 41 ILE CG1 C 14.688 13.519 -1.902 1.00 . A A . 41 ILE CG1 1 1
17 44501 1 1 41 ILE CG2 C 15.080 14.606 0.369 1.00 . A A . 41 ILE CG2 1 1
17 44502 1 1 41 ILE H H 12.549 15.688 -2.374 1.00 . A A . 41 ILE H 1 1
17 44503 1 1 41 ILE HA H 14.697 16.898 -0.869 1.00 . A A . 41 ILE HA 1 1
17 44504 1 1 41 ILE HB H 16.209 14.960 -1.360 1.00 . A A . 41 ILE HB 1 1
17 44505 1 1 41 ILE HD11 H 12.563 13.737 -1.732 1.00 . A A . 41 ILE HD11 1 1
17 44506 1 1 41 ILE HD12 H 13.292 12.742 -0.472 1.00 . A A . 41 ILE HD12 1 1
17 44507 1 1 41 ILE HD13 H 13.092 12.093 -2.100 1.00 . A A . 41 ILE HD13 1 1
17 44508 1 1 41 ILE HG12 H 14.659 13.744 -2.958 1.00 . A A . 41 ILE HG12 1 1
17 44509 1 1 41 ILE HG13 H 15.409 12.731 -1.740 1.00 . A A . 41 ILE HG13 1 1
17 44510 1 1 41 ILE HG21 H 15.564 15.434 0.866 1.00 . A A . 41 ILE HG21 1 1
17 44511 1 1 41 ILE HG22 H 15.572 13.685 0.644 1.00 . A A . 41 ILE HG22 1 1
17 44512 1 1 41 ILE HG23 H 14.043 14.563 0.668 1.00 . A A . 41 ILE HG23 1 1
17 44513 1 1 41 ILE N N 13.016 16.067 -1.594 1.00 . A A . 41 ILE N 1 1
17 44514 1 1 41 ILE O O 14.527 16.073 -3.951 1.00 . A A . 41 ILE O 1 1
17 44515 1 1 42 LEU C C 17.707 17.160 -4.214 1.00 . A A . 42 LEU C 1 1
17 44516 1 1 42 LEU CA C 16.448 17.986 -4.062 1.00 . A A . 42 LEU CA 1 1
17 44517 1 1 42 LEU CB C 16.743 19.514 -3.902 1.00 . A A . 42 LEU CB 1 1
17 44518 1 1 42 LEU CD1 C 18.475 19.940 -5.720 1.00 . A A . 42 LEU CD1 1 1
17 44519 1 1 42 LEU CD2 C 16.116 20.319 -6.217 1.00 . A A . 42 LEU CD2 1 1
17 44520 1 1 42 LEU CG C 17.163 20.359 -5.147 1.00 . A A . 42 LEU CG 1 1
17 44521 1 1 42 LEU H H 16.130 17.870 -2.011 1.00 . A A . 42 LEU H 1 1
17 44522 1 1 42 LEU HA H 15.783 17.813 -4.896 1.00 . A A . 42 LEU HA 1 1
17 44523 1 1 42 LEU HB2 H 15.834 19.963 -3.532 1.00 . A A . 42 LEU HB2 1 1
17 44524 1 1 42 LEU HB3 H 17.502 19.627 -3.143 1.00 . A A . 42 LEU HB3 1 1
17 44525 1 1 42 LEU HD11 H 19.247 20.125 -4.990 1.00 . A A . 42 LEU HD11 1 1
17 44526 1 1 42 LEU HD12 H 18.675 20.499 -6.619 1.00 . A A . 42 LEU HD12 1 1
17 44527 1 1 42 LEU HD13 H 18.446 18.884 -5.945 1.00 . A A . 42 LEU HD13 1 1
17 44528 1 1 42 LEU HD21 H 16.050 19.311 -6.596 1.00 . A A . 42 LEU HD21 1 1
17 44529 1 1 42 LEU HD22 H 16.372 21.006 -7.012 1.00 . A A . 42 LEU HD22 1 1
17 44530 1 1 42 LEU HD23 H 15.171 20.596 -5.775 1.00 . A A . 42 LEU HD23 1 1
17 44531 1 1 42 LEU HG H 17.271 21.389 -4.838 1.00 . A A . 42 LEU HG 1 1
17 44532 1 1 42 LEU N N 15.836 17.504 -2.875 1.00 . A A . 42 LEU N 1 1
17 44533 1 1 42 LEU O O 18.396 16.891 -3.225 1.00 . A A . 42 LEU O 1 1
17 44534 1 1 43 SER C C 20.340 16.905 -5.631 1.00 . A A . 43 SER C 1 1
17 44535 1 1 43 SER CA C 19.162 15.936 -5.634 1.00 . A A . 43 SER CA 1 1
17 44536 1 1 43 SER CB C 19.045 15.159 -6.968 1.00 . A A . 43 SER CB 1 1
17 44537 1 1 43 SER H H 17.394 16.916 -6.161 1.00 . A A . 43 SER H 1 1
17 44538 1 1 43 SER HA H 19.275 15.245 -4.813 1.00 . A A . 43 SER HA 1 1
17 44539 1 1 43 SER HB2 H 18.100 14.636 -6.993 1.00 . A A . 43 SER HB2 1 1
17 44540 1 1 43 SER HB3 H 19.077 15.867 -7.785 1.00 . A A . 43 SER HB3 1 1
17 44541 1 1 43 SER HG H 20.664 14.187 -6.377 1.00 . A A . 43 SER HG 1 1
17 44542 1 1 43 SER N N 17.984 16.706 -5.402 1.00 . A A . 43 SER N 1 1
17 44543 1 1 43 SER O O 20.624 17.567 -6.621 1.00 . A A . 43 SER O 1 1
17 44544 1 1 43 SER OG O 20.089 14.203 -7.151 1.00 . A A . 43 SER OG 1 1
17 44545 1 1 44 ARG C C 23.272 17.151 -4.157 1.00 . A A . 44 ARG C 1 1
17 44546 1 1 44 ARG CA C 22.022 17.972 -4.279 1.00 . A A . 44 ARG CA 1 1
17 44547 1 1 44 ARG CB C 21.819 18.806 -2.998 1.00 . A A . 44 ARG CB 1 1
17 44548 1 1 44 ARG CD C 20.296 20.364 -1.677 1.00 . A A . 44 ARG CD 1 1
17 44549 1 1 44 ARG CG C 20.523 19.607 -2.977 1.00 . A A . 44 ARG CG 1 1
17 44550 1 1 44 ARG CZ C 21.139 22.471 -0.643 1.00 . A A . 44 ARG CZ 1 1
17 44551 1 1 44 ARG H H 20.566 16.583 -3.700 1.00 . A A . 44 ARG H 1 1
17 44552 1 1 44 ARG HA H 22.094 18.633 -5.129 1.00 . A A . 44 ARG HA 1 1
17 44553 1 1 44 ARG HB2 H 21.824 18.142 -2.147 1.00 . A A . 44 ARG HB2 1 1
17 44554 1 1 44 ARG HB3 H 22.647 19.495 -2.919 1.00 . A A . 44 ARG HB3 1 1
17 44555 1 1 44 ARG HD2 H 19.295 20.768 -1.677 1.00 . A A . 44 ARG HD2 1 1
17 44556 1 1 44 ARG HD3 H 20.401 19.676 -0.850 1.00 . A A . 44 ARG HD3 1 1
17 44557 1 1 44 ARG HE H 22.034 21.417 -2.099 1.00 . A A . 44 ARG HE 1 1
17 44558 1 1 44 ARG HG2 H 20.618 20.350 -3.752 1.00 . A A . 44 ARG HG2 1 1
17 44559 1 1 44 ARG HG3 H 19.687 18.952 -3.172 1.00 . A A . 44 ARG HG3 1 1
17 44560 1 1 44 ARG HH11 H 19.287 21.984 0.128 1.00 . A A . 44 ARG HH11 1 1
17 44561 1 1 44 ARG HH12 H 20.051 23.392 0.760 1.00 . A A . 44 ARG HH12 1 1
17 44562 1 1 44 ARG HH21 H 22.907 23.309 -1.175 1.00 . A A . 44 ARG HH21 1 1
17 44563 1 1 44 ARG HH22 H 22.047 24.147 0.054 1.00 . A A . 44 ARG HH22 1 1
17 44564 1 1 44 ARG N N 20.913 17.078 -4.474 1.00 . A A . 44 ARG N 1 1
17 44565 1 1 44 ARG NE N 21.247 21.453 -1.510 1.00 . A A . 44 ARG NE 1 1
17 44566 1 1 44 ARG NH1 N 20.083 22.611 0.126 1.00 . A A . 44 ARG NH1 1 1
17 44567 1 1 44 ARG NH2 N 22.098 23.372 -0.583 1.00 . A A . 44 ARG NH2 1 1
17 44568 1 1 44 ARG O O 23.212 15.994 -3.758 1.00 . A A . 44 ARG O 1 1
17 44569 1 1 45 ASP C C 26.118 17.103 -2.953 1.00 . A A . 45 ASP C 1 1
17 44570 1 1 45 ASP CA C 25.662 17.017 -4.407 1.00 . A A . 45 ASP CA 1 1
17 44571 1 1 45 ASP CB C 26.707 17.630 -5.326 1.00 . A A . 45 ASP CB 1 1
17 44572 1 1 45 ASP CG C 28.039 16.926 -5.233 1.00 . A A . 45 ASP CG 1 1
17 44573 1 1 45 ASP H H 24.349 18.617 -4.927 1.00 . A A . 45 ASP H 1 1
17 44574 1 1 45 ASP HA H 25.510 15.980 -4.667 1.00 . A A . 45 ASP HA 1 1
17 44575 1 1 45 ASP HB2 H 26.357 17.592 -6.347 1.00 . A A . 45 ASP HB2 1 1
17 44576 1 1 45 ASP HB3 H 26.845 18.661 -5.040 1.00 . A A . 45 ASP HB3 1 1
17 44577 1 1 45 ASP N N 24.384 17.710 -4.546 1.00 . A A . 45 ASP N 1 1
17 44578 1 1 45 ASP O O 25.869 18.113 -2.295 1.00 . A A . 45 ASP O 1 1
17 44579 1 1 45 ASP OD1 O 28.261 15.958 -5.990 1.00 . A A . 45 ASP OD1 1 1
17 44580 1 1 45 ASP OD2 O 28.868 17.319 -4.388 1.00 . A A . 45 ASP OD2 1 1
17 44581 1 1 46 GLU C C 28.331 16.972 -0.716 1.00 . A A . 46 GLU C 1 1
17 44582 1 1 46 GLU CA C 27.168 16.016 -1.052 1.00 . A A . 46 GLU CA 1 1
17 44583 1 1 46 GLU CB C 27.538 14.576 -0.651 1.00 . A A . 46 GLU CB 1 1
17 44584 1 1 46 GLU CD C 28.117 12.981 1.244 1.00 . A A . 46 GLU CD 1 1
17 44585 1 1 46 GLU CG C 27.642 14.363 0.861 1.00 . A A . 46 GLU CG 1 1
17 44586 1 1 46 GLU H H 27.049 15.335 -3.050 1.00 . A A . 46 GLU H 1 1
17 44587 1 1 46 GLU HA H 26.304 16.315 -0.478 1.00 . A A . 46 GLU HA 1 1
17 44588 1 1 46 GLU HB2 H 26.799 13.901 -1.054 1.00 . A A . 46 GLU HB2 1 1
17 44589 1 1 46 GLU HB3 H 28.495 14.340 -1.092 1.00 . A A . 46 GLU HB3 1 1
17 44590 1 1 46 GLU HG2 H 28.341 15.082 1.258 1.00 . A A . 46 GLU HG2 1 1
17 44591 1 1 46 GLU HG3 H 26.671 14.532 1.302 1.00 . A A . 46 GLU HG3 1 1
17 44592 1 1 46 GLU N N 26.789 16.078 -2.460 1.00 . A A . 46 GLU N 1 1
17 44593 1 1 46 GLU O O 28.446 17.438 0.413 1.00 . A A . 46 GLU O 1 1
17 44594 1 1 46 GLU OE1 O 27.333 12.011 1.174 1.00 . A A . 46 GLU OE1 1 1
17 44595 1 1 46 GLU OE2 O 29.294 12.839 1.649 1.00 . A A . 46 GLU OE2 1 1
17 44596 1 1 47 ASN C C 30.075 19.555 -1.591 1.00 . A A . 47 ASN C 1 1
17 44597 1 1 47 ASN CA C 30.365 18.085 -1.463 1.00 . A A . 47 ASN CA 1 1
17 44598 1 1 47 ASN CB C 31.440 17.750 -2.504 1.00 . A A . 47 ASN CB 1 1
17 44599 1 1 47 ASN CG C 31.732 16.285 -2.640 1.00 . A A . 47 ASN CG 1 1
17 44600 1 1 47 ASN H H 28.932 17.027 -2.619 1.00 . A A . 47 ASN H 1 1
17 44601 1 1 47 ASN HA H 30.753 17.860 -0.481 1.00 . A A . 47 ASN HA 1 1
17 44602 1 1 47 ASN HB2 H 31.108 18.108 -3.466 1.00 . A A . 47 ASN HB2 1 1
17 44603 1 1 47 ASN HB3 H 32.351 18.263 -2.237 1.00 . A A . 47 ASN HB3 1 1
17 44604 1 1 47 ASN HD21 H 30.346 16.146 -4.042 1.00 . A A . 47 ASN HD21 1 1
17 44605 1 1 47 ASN HD22 H 31.184 14.677 -3.669 1.00 . A A . 47 ASN HD22 1 1
17 44606 1 1 47 ASN N N 29.145 17.297 -1.694 1.00 . A A . 47 ASN N 1 1
17 44607 1 1 47 ASN ND2 N 31.020 15.634 -3.532 1.00 . A A . 47 ASN ND2 1 1
17 44608 1 1 47 ASN O O 30.384 20.360 -0.709 1.00 . A A . 47 ASN O 1 1
17 44609 1 1 47 ASN OD1 O 32.598 15.742 -1.953 1.00 . A A . 47 ASN OD1 1 1
17 44610 1 1 48 THR C C 27.891 21.751 -2.468 1.00 . A A . 48 THR C 1 1
17 44611 1 1 48 THR CA C 29.252 21.288 -2.995 1.00 . A A . 48 THR CA 1 1
17 44612 1 1 48 THR CB C 29.420 21.555 -4.525 1.00 . A A . 48 THR CB 1 1
17 44613 1 1 48 THR CG2 C 28.702 20.509 -5.342 1.00 . A A . 48 THR CG2 1 1
17 44614 1 1 48 THR H H 29.215 19.201 -3.313 1.00 . A A . 48 THR H 1 1
17 44615 1 1 48 THR HA H 30.013 21.851 -2.473 1.00 . A A . 48 THR HA 1 1
17 44616 1 1 48 THR HB H 30.471 21.509 -4.764 1.00 . A A . 48 THR HB 1 1
17 44617 1 1 48 THR HG1 H 28.781 22.880 -5.838 1.00 . A A . 48 THR HG1 1 1
17 44618 1 1 48 THR HG21 H 29.165 19.547 -5.179 1.00 . A A . 48 THR HG21 1 1
17 44619 1 1 48 THR HG22 H 28.736 20.758 -6.392 1.00 . A A . 48 THR HG22 1 1
17 44620 1 1 48 THR HG23 H 27.678 20.462 -5.004 1.00 . A A . 48 THR HG23 1 1
17 44621 1 1 48 THR N N 29.493 19.908 -2.687 1.00 . A A . 48 THR N 1 1
17 44622 1 1 48 THR O O 27.681 22.935 -2.212 1.00 . A A . 48 THR O 1 1
17 44623 1 1 48 THR OG1 O 28.980 22.866 -4.888 1.00 . A A . 48 THR OG1 1 1
17 44624 1 1 49 GLY C C 24.789 21.787 -2.832 1.00 . A A . 49 GLY C 1 1
17 44625 1 1 49 GLY CA C 25.671 21.141 -1.785 1.00 . A A . 49 GLY CA 1 1
17 44626 1 1 49 GLY H H 27.193 19.862 -2.396 1.00 . A A . 49 GLY H 1 1
17 44627 1 1 49 GLY HA2 H 25.193 20.233 -1.451 1.00 . A A . 49 GLY HA2 1 1
17 44628 1 1 49 GLY HA3 H 25.769 21.816 -0.947 1.00 . A A . 49 GLY HA3 1 1
17 44629 1 1 49 GLY N N 26.983 20.810 -2.268 1.00 . A A . 49 GLY N 1 1
17 44630 1 1 49 GLY O O 23.691 22.209 -2.529 1.00 . A A . 49 GLY O 1 1
17 44631 1 1 50 GLU C C 23.524 21.518 -5.776 1.00 . A A . 50 GLU C 1 1
17 44632 1 1 50 GLU CA C 24.465 22.501 -5.099 1.00 . A A . 50 GLU CA 1 1
17 44633 1 1 50 GLU CB C 25.358 23.231 -6.115 1.00 . A A . 50 GLU CB 1 1
17 44634 1 1 50 GLU CD C 27.213 23.125 -7.801 1.00 . A A . 50 GLU CD 1 1
17 44635 1 1 50 GLU CG C 26.293 22.340 -6.907 1.00 . A A . 50 GLU CG 1 1
17 44636 1 1 50 GLU H H 26.107 21.445 -4.284 1.00 . A A . 50 GLU H 1 1
17 44637 1 1 50 GLU HA H 23.852 23.232 -4.592 1.00 . A A . 50 GLU HA 1 1
17 44638 1 1 50 GLU HB2 H 24.727 23.753 -6.819 1.00 . A A . 50 GLU HB2 1 1
17 44639 1 1 50 GLU HB3 H 25.955 23.954 -5.581 1.00 . A A . 50 GLU HB3 1 1
17 44640 1 1 50 GLU HG2 H 26.895 21.793 -6.199 1.00 . A A . 50 GLU HG2 1 1
17 44641 1 1 50 GLU HG3 H 25.733 21.632 -7.499 1.00 . A A . 50 GLU HG3 1 1
17 44642 1 1 50 GLU N N 25.244 21.848 -4.065 1.00 . A A . 50 GLU N 1 1
17 44643 1 1 50 GLU O O 23.720 20.290 -5.695 1.00 . A A . 50 GLU O 1 1
17 44644 1 1 50 GLU OE1 O 26.779 23.603 -8.863 1.00 . A A . 50 GLU OE1 1 1
17 44645 1 1 50 GLU OE2 O 28.391 23.314 -7.439 1.00 . A A . 50 GLU OE2 1 1
17 44646 1 1 51 SER C C 22.016 20.601 -8.319 1.00 . A A . 51 SER C 1 1
17 44647 1 1 51 SER CA C 21.481 21.311 -7.069 1.00 . A A . 51 SER CA 1 1
17 44648 1 1 51 SER CB C 20.395 22.298 -7.448 1.00 . A A . 51 SER CB 1 1
17 44649 1 1 51 SER H H 22.394 23.031 -6.391 1.00 . A A . 51 SER H 1 1
17 44650 1 1 51 SER HA H 21.054 20.593 -6.387 1.00 . A A . 51 SER HA 1 1
17 44651 1 1 51 SER HB2 H 20.789 22.988 -8.181 1.00 . A A . 51 SER HB2 1 1
17 44652 1 1 51 SER HB3 H 19.539 21.789 -7.862 1.00 . A A . 51 SER HB3 1 1
17 44653 1 1 51 SER HG H 19.114 23.396 -6.457 1.00 . A A . 51 SER HG 1 1
17 44654 1 1 51 SER N N 22.507 22.056 -6.392 1.00 . A A . 51 SER N 1 1
17 44655 1 1 51 SER O O 22.741 21.190 -9.108 1.00 . A A . 51 SER O 1 1
17 44656 1 1 51 SER OG O 19.998 23.031 -6.299 1.00 . A A . 51 SER OG 1 1
17 44657 1 1 52 GLN C C 20.962 18.612 -10.737 1.00 . A A . 52 GLN C 1 1
17 44658 1 1 52 GLN CA C 22.049 18.548 -9.654 1.00 . A A . 52 GLN CA 1 1
17 44659 1 1 52 GLN CB C 22.294 17.080 -9.285 1.00 . A A . 52 GLN CB 1 1
17 44660 1 1 52 GLN CD C 23.578 15.363 -7.968 1.00 . A A . 52 GLN CD 1 1
17 44661 1 1 52 GLN CG C 23.344 16.844 -8.212 1.00 . A A . 52 GLN CG 1 1
17 44662 1 1 52 GLN H H 21.150 18.880 -7.759 1.00 . A A . 52 GLN H 1 1
17 44663 1 1 52 GLN HA H 22.963 18.970 -10.047 1.00 . A A . 52 GLN HA 1 1
17 44664 1 1 52 GLN HB2 H 21.365 16.659 -8.930 1.00 . A A . 52 GLN HB2 1 1
17 44665 1 1 52 GLN HB3 H 22.594 16.545 -10.173 1.00 . A A . 52 GLN HB3 1 1
17 44666 1 1 52 GLN HE21 H 23.963 15.684 -6.049 1.00 . A A . 52 GLN HE21 1 1
17 44667 1 1 52 GLN HE22 H 24.042 14.047 -6.582 1.00 . A A . 52 GLN HE22 1 1
17 44668 1 1 52 GLN HG2 H 24.272 17.295 -8.530 1.00 . A A . 52 GLN HG2 1 1
17 44669 1 1 52 GLN HG3 H 23.017 17.302 -7.290 1.00 . A A . 52 GLN HG3 1 1
17 44670 1 1 52 GLN N N 21.657 19.329 -8.475 1.00 . A A . 52 GLN N 1 1
17 44671 1 1 52 GLN NE2 N 23.891 15.003 -6.753 1.00 . A A . 52 GLN NE2 1 1
17 44672 1 1 52 GLN O O 21.011 17.873 -11.720 1.00 . A A . 52 GLN O 1 1
17 44673 1 1 52 GLN OE1 O 23.457 14.540 -8.881 1.00 . A A . 52 GLN OE1 1 1
17 44674 1 1 53 GLY C C 17.747 18.642 -11.376 1.00 . A A . 53 GLY C 1 1
17 44675 1 1 53 GLY CA C 18.900 19.649 -11.514 1.00 . A A . 53 GLY CA 1 1
17 44676 1 1 53 GLY H H 20.036 20.065 -9.752 1.00 . A A . 53 GLY H 1 1
17 44677 1 1 53 GLY HA2 H 18.492 20.643 -11.405 1.00 . A A . 53 GLY HA2 1 1
17 44678 1 1 53 GLY HA3 H 19.316 19.564 -12.507 1.00 . A A . 53 GLY HA3 1 1
17 44679 1 1 53 GLY N N 19.982 19.485 -10.540 1.00 . A A . 53 GLY N 1 1
17 44680 1 1 53 GLY O O 16.828 18.633 -12.205 1.00 . A A . 53 GLY O 1 1
17 44681 1 1 54 PHE C C 16.183 16.927 -8.716 1.00 . A A . 54 PHE C 1 1
17 44682 1 1 54 PHE CA C 16.720 16.813 -10.130 1.00 . A A . 54 PHE CA 1 1
17 44683 1 1 54 PHE CB C 17.233 15.370 -10.325 1.00 . A A . 54 PHE CB 1 1
17 44684 1 1 54 PHE CD1 C 16.988 14.602 -12.696 1.00 . A A . 54 PHE CD1 1 1
17 44685 1 1 54 PHE CD2 C 19.165 15.155 -11.908 1.00 . A A . 54 PHE CD2 1 1
17 44686 1 1 54 PHE CE1 C 17.514 14.280 -13.929 1.00 . A A . 54 PHE CE1 1 1
17 44687 1 1 54 PHE CE2 C 19.697 14.831 -13.138 1.00 . A A . 54 PHE CE2 1 1
17 44688 1 1 54 PHE CG C 17.805 15.045 -11.674 1.00 . A A . 54 PHE CG 1 1
17 44689 1 1 54 PHE CZ C 18.872 14.393 -14.148 1.00 . A A . 54 PHE CZ 1 1
17 44690 1 1 54 PHE H H 18.517 17.870 -9.705 1.00 . A A . 54 PHE H 1 1
17 44691 1 1 54 PHE HA H 15.924 17.003 -10.833 1.00 . A A . 54 PHE HA 1 1
17 44692 1 1 54 PHE HB2 H 17.989 15.147 -9.590 1.00 . A A . 54 PHE HB2 1 1
17 44693 1 1 54 PHE HB3 H 16.403 14.699 -10.154 1.00 . A A . 54 PHE HB3 1 1
17 44694 1 1 54 PHE HD1 H 15.926 14.515 -12.522 1.00 . A A . 54 PHE HD1 1 1
17 44695 1 1 54 PHE HD2 H 19.813 15.499 -11.115 1.00 . A A . 54 PHE HD2 1 1
17 44696 1 1 54 PHE HE1 H 16.864 13.936 -14.721 1.00 . A A . 54 PHE HE1 1 1
17 44697 1 1 54 PHE HE2 H 20.758 14.922 -13.308 1.00 . A A . 54 PHE HE2 1 1
17 44698 1 1 54 PHE HZ H 19.287 14.137 -15.111 1.00 . A A . 54 PHE HZ 1 1
17 44699 1 1 54 PHE N N 17.781 17.809 -10.346 1.00 . A A . 54 PHE N 1 1
17 44700 1 1 54 PHE O O 16.879 17.416 -7.823 1.00 . A A . 54 PHE O 1 1
17 44701 1 1 55 ALA C C 13.390 15.258 -7.137 1.00 . A A . 55 ALA C 1 1
17 44702 1 1 55 ALA CA C 14.350 16.435 -7.209 1.00 . A A . 55 ALA CA 1 1
17 44703 1 1 55 ALA CB C 13.613 17.734 -6.915 1.00 . A A . 55 ALA CB 1 1
17 44704 1 1 55 ALA H H 14.435 16.141 -9.271 1.00 . A A . 55 ALA H 1 1
17 44705 1 1 55 ALA HA H 15.127 16.298 -6.472 1.00 . A A . 55 ALA HA 1 1
17 44706 1 1 55 ALA HB1 H 12.796 17.873 -7.603 1.00 . A A . 55 ALA HB1 1 1
17 44707 1 1 55 ALA HB2 H 14.293 18.564 -7.023 1.00 . A A . 55 ALA HB2 1 1
17 44708 1 1 55 ALA HB3 H 13.231 17.708 -5.904 1.00 . A A . 55 ALA HB3 1 1
17 44709 1 1 55 ALA N N 14.973 16.473 -8.513 1.00 . A A . 55 ALA N 1 1
17 44710 1 1 55 ALA O O 13.018 14.688 -8.167 1.00 . A A . 55 ALA O 1 1
17 44711 1 1 56 TYR C C 11.156 14.256 -4.605 1.00 . A A . 56 TYR C 1 1
17 44712 1 1 56 TYR CA C 12.088 13.797 -5.697 1.00 . A A . 56 TYR CA 1 1
17 44713 1 1 56 TYR CB C 12.822 12.525 -5.229 1.00 . A A . 56 TYR CB 1 1
17 44714 1 1 56 TYR CD1 C 13.634 11.274 -7.256 1.00 . A A . 56 TYR CD1 1 1
17 44715 1 1 56 TYR CD2 C 15.240 12.428 -5.932 1.00 . A A . 56 TYR CD2 1 1
17 44716 1 1 56 TYR CE1 C 14.633 10.859 -8.113 1.00 . A A . 56 TYR CE1 1 1
17 44717 1 1 56 TYR CE2 C 16.244 12.023 -6.780 1.00 . A A . 56 TYR CE2 1 1
17 44718 1 1 56 TYR CG C 13.918 12.060 -6.156 1.00 . A A . 56 TYR CG 1 1
17 44719 1 1 56 TYR CZ C 15.935 11.239 -7.873 1.00 . A A . 56 TYR CZ 1 1
17 44720 1 1 56 TYR H H 13.386 15.352 -5.154 1.00 . A A . 56 TYR H 1 1
17 44721 1 1 56 TYR HA H 11.535 13.596 -6.603 1.00 . A A . 56 TYR HA 1 1
17 44722 1 1 56 TYR HB2 H 13.266 12.711 -4.263 1.00 . A A . 56 TYR HB2 1 1
17 44723 1 1 56 TYR HB3 H 12.106 11.722 -5.132 1.00 . A A . 56 TYR HB3 1 1
17 44724 1 1 56 TYR HD1 H 12.610 10.983 -7.435 1.00 . A A . 56 TYR HD1 1 1
17 44725 1 1 56 TYR HD2 H 15.477 13.043 -5.078 1.00 . A A . 56 TYR HD2 1 1
17 44726 1 1 56 TYR HE1 H 14.390 10.245 -8.967 1.00 . A A . 56 TYR HE1 1 1
17 44727 1 1 56 TYR HE2 H 17.259 12.328 -6.573 1.00 . A A . 56 TYR HE2 1 1
17 44728 1 1 56 TYR HH H 16.572 10.835 -9.626 1.00 . A A . 56 TYR HH 1 1
17 44729 1 1 56 TYR N N 13.024 14.879 -5.939 1.00 . A A . 56 TYR N 1 1
17 44730 1 1 56 TYR O O 11.592 14.946 -3.686 1.00 . A A . 56 TYR O 1 1
17 44731 1 1 56 TYR OH O 16.938 10.828 -8.728 1.00 . A A . 56 TYR OH 1 1
17 44732 1 1 57 LEU C C 7.862 13.303 -3.547 1.00 . A A . 57 LEU C 1 1
17 44733 1 1 57 LEU CA C 8.952 14.354 -3.695 1.00 . A A . 57 LEU CA 1 1
17 44734 1 1 57 LEU CB C 8.383 15.745 -4.139 1.00 . A A . 57 LEU CB 1 1
17 44735 1 1 57 LEU CD1 C 7.473 17.989 -3.518 1.00 . A A . 57 LEU CD1 1 1
17 44736 1 1 57 LEU CD2 C 6.003 16.045 -3.366 1.00 . A A . 57 LEU CD2 1 1
17 44737 1 1 57 LEU CG C 7.429 16.513 -3.195 1.00 . A A . 57 LEU CG 1 1
17 44738 1 1 57 LEU H H 9.580 13.390 -5.454 1.00 . A A . 57 LEU H 1 1
17 44739 1 1 57 LEU HA H 9.463 14.471 -2.752 1.00 . A A . 57 LEU HA 1 1
17 44740 1 1 57 LEU HB2 H 9.216 16.396 -4.356 1.00 . A A . 57 LEU HB2 1 1
17 44741 1 1 57 LEU HB3 H 7.853 15.568 -5.064 1.00 . A A . 57 LEU HB3 1 1
17 44742 1 1 57 LEU HD11 H 6.808 18.520 -2.854 1.00 . A A . 57 LEU HD11 1 1
17 44743 1 1 57 LEU HD12 H 7.164 18.147 -4.540 1.00 . A A . 57 LEU HD12 1 1
17 44744 1 1 57 LEU HD13 H 8.481 18.356 -3.384 1.00 . A A . 57 LEU HD13 1 1
17 44745 1 1 57 LEU HD21 H 5.707 16.194 -4.392 1.00 . A A . 57 LEU HD21 1 1
17 44746 1 1 57 LEU HD22 H 5.361 16.614 -2.713 1.00 . A A . 57 LEU HD22 1 1
17 44747 1 1 57 LEU HD23 H 5.957 14.994 -3.120 1.00 . A A . 57 LEU HD23 1 1
17 44748 1 1 57 LEU HG H 7.723 16.361 -2.167 1.00 . A A . 57 LEU HG 1 1
17 44749 1 1 57 LEU N N 9.905 13.923 -4.694 1.00 . A A . 57 LEU N 1 1
17 44750 1 1 57 LEU O O 7.672 12.497 -4.442 1.00 . A A . 57 LEU O 1 1
17 44751 1 1 58 LYS C C 5.108 13.099 -1.220 1.00 . A A . 58 LYS C 1 1
17 44752 1 1 58 LYS CA C 6.043 12.446 -2.218 1.00 . A A . 58 LYS CA 1 1
17 44753 1 1 58 LYS CB C 6.324 10.964 -1.852 1.00 . A A . 58 LYS CB 1 1
17 44754 1 1 58 LYS CD C 6.472 9.218 -0.116 1.00 . A A . 58 LYS CD 1 1
17 44755 1 1 58 LYS CE C 5.989 9.038 1.305 1.00 . A A . 58 LYS CE 1 1
17 44756 1 1 58 LYS CG C 6.721 10.676 -0.428 1.00 . A A . 58 LYS CG 1 1
17 44757 1 1 58 LYS H H 7.522 13.845 -1.660 1.00 . A A . 58 LYS H 1 1
17 44758 1 1 58 LYS HA H 5.483 12.470 -3.137 1.00 . A A . 58 LYS HA 1 1
17 44759 1 1 58 LYS HB2 H 5.430 10.396 -2.062 1.00 . A A . 58 LYS HB2 1 1
17 44760 1 1 58 LYS HB3 H 7.107 10.604 -2.503 1.00 . A A . 58 LYS HB3 1 1
17 44761 1 1 58 LYS HD2 H 5.730 8.834 -0.798 1.00 . A A . 58 LYS HD2 1 1
17 44762 1 1 58 LYS HD3 H 7.394 8.671 -0.247 1.00 . A A . 58 LYS HD3 1 1
17 44763 1 1 58 LYS HE2 H 5.334 9.888 1.438 1.00 . A A . 58 LYS HE2 1 1
17 44764 1 1 58 LYS HE3 H 5.426 8.120 1.379 1.00 . A A . 58 LYS HE3 1 1
17 44765 1 1 58 LYS HG2 H 7.783 10.848 -0.345 1.00 . A A . 58 LYS HG2 1 1
17 44766 1 1 58 LYS HG3 H 6.162 11.302 0.252 1.00 . A A . 58 LYS HG3 1 1
17 44767 1 1 58 LYS HZ1 H 7.576 10.019 2.359 1.00 . A A . 58 LYS HZ1 1 1
17 44768 1 1 58 LYS HZ2 H 7.764 8.346 2.201 1.00 . A A . 58 LYS HZ2 1 1
17 44769 1 1 58 LYS HZ3 H 6.672 8.948 3.279 1.00 . A A . 58 LYS HZ3 1 1
17 44770 1 1 58 LYS N N 7.215 13.266 -2.398 1.00 . A A . 58 LYS N 1 1
17 44771 1 1 58 LYS NZ N 7.063 9.105 2.327 1.00 . A A . 58 LYS NZ 1 1
17 44772 1 1 58 LYS O O 5.538 13.614 -0.165 1.00 . A A . 58 LYS O 1 1
17 44773 1 1 59 TYR C C 2.180 12.529 -0.023 1.00 . A A . 59 TYR C 1 1
17 44774 1 1 59 TYR CA C 2.843 13.711 -0.723 1.00 . A A . 59 TYR CA 1 1
17 44775 1 1 59 TYR CB C 1.813 14.489 -1.572 1.00 . A A . 59 TYR CB 1 1
17 44776 1 1 59 TYR CD1 C -0.363 14.648 -0.309 1.00 . A A . 59 TYR CD1 1 1
17 44777 1 1 59 TYR CD2 C 0.996 16.576 -0.460 1.00 . A A . 59 TYR CD2 1 1
17 44778 1 1 59 TYR CE1 C -1.286 15.342 0.441 1.00 . A A . 59 TYR CE1 1 1
17 44779 1 1 59 TYR CE2 C 0.088 17.272 0.287 1.00 . A A . 59 TYR CE2 1 1
17 44780 1 1 59 TYR CG C 0.792 15.255 -0.769 1.00 . A A . 59 TYR CG 1 1
17 44781 1 1 59 TYR CZ C -1.052 16.657 0.736 1.00 . A A . 59 TYR CZ 1 1
17 44782 1 1 59 TYR H H 3.600 12.860 -2.479 1.00 . A A . 59 TYR H 1 1
17 44783 1 1 59 TYR HA H 3.296 14.368 0.005 1.00 . A A . 59 TYR HA 1 1
17 44784 1 1 59 TYR HB2 H 2.334 15.196 -2.201 1.00 . A A . 59 TYR HB2 1 1
17 44785 1 1 59 TYR HB3 H 1.286 13.786 -2.200 1.00 . A A . 59 TYR HB3 1 1
17 44786 1 1 59 TYR HD1 H -0.520 13.609 -0.549 1.00 . A A . 59 TYR HD1 1 1
17 44787 1 1 59 TYR HD2 H 1.893 17.065 -0.812 1.00 . A A . 59 TYR HD2 1 1
17 44788 1 1 59 TYR HE1 H -2.181 14.850 0.792 1.00 . A A . 59 TYR HE1 1 1
17 44789 1 1 59 TYR HE2 H 0.276 18.311 0.514 1.00 . A A . 59 TYR HE2 1 1
17 44790 1 1 59 TYR HH H -2.069 16.825 2.313 1.00 . A A . 59 TYR HH 1 1
17 44791 1 1 59 TYR N N 3.864 13.177 -1.586 1.00 . A A . 59 TYR N 1 1
17 44792 1 1 59 TYR O O 2.151 11.429 -0.585 1.00 . A A . 59 TYR O 1 1
17 44793 1 1 59 TYR OH O -1.949 17.357 1.514 1.00 . A A . 59 TYR OH 1 1
17 44794 1 1 60 GLU C C -0.444 11.546 1.388 1.00 . A A . 60 GLU C 1 1
17 44795 1 1 60 GLU CA C 1.005 11.617 1.854 1.00 . A A . 60 GLU CA 1 1
17 44796 1 1 60 GLU CB C 1.124 11.730 3.371 1.00 . A A . 60 GLU CB 1 1
17 44797 1 1 60 GLU CD C -0.256 9.688 4.015 1.00 . A A . 60 GLU CD 1 1
17 44798 1 1 60 GLU CG C 1.068 10.394 4.100 1.00 . A A . 60 GLU CG 1 1
17 44799 1 1 60 GLU H H 1.659 13.592 1.623 1.00 . A A . 60 GLU H 1 1
17 44800 1 1 60 GLU HA H 1.500 10.719 1.512 1.00 . A A . 60 GLU HA 1 1
17 44801 1 1 60 GLU HB2 H 2.062 12.206 3.607 1.00 . A A . 60 GLU HB2 1 1
17 44802 1 1 60 GLU HB3 H 0.316 12.349 3.736 1.00 . A A . 60 GLU HB3 1 1
17 44803 1 1 60 GLU HG2 H 1.779 9.764 3.588 1.00 . A A . 60 GLU HG2 1 1
17 44804 1 1 60 GLU HG3 H 1.354 10.522 5.133 1.00 . A A . 60 GLU HG3 1 1
17 44805 1 1 60 GLU N N 1.654 12.715 1.178 1.00 . A A . 60 GLU N 1 1
17 44806 1 1 60 GLU O O -1.369 12.007 2.057 1.00 . A A . 60 GLU O 1 1
17 44807 1 1 60 GLU OE1 O -1.167 10.012 4.806 1.00 . A A . 60 GLU OE1 1 1
17 44808 1 1 60 GLU OE2 O -0.402 8.776 3.169 1.00 . A A . 60 GLU OE2 1 1
17 44809 1 1 61 ASP C C -1.300 10.706 -2.027 1.00 . A A . 61 ASP C 1 1
17 44810 1 1 61 ASP CA C -1.769 10.855 -0.602 1.00 . A A . 61 ASP CA 1 1
17 44811 1 1 61 ASP CB C -2.770 12.033 -0.532 1.00 . A A . 61 ASP CB 1 1
17 44812 1 1 61 ASP CG C -3.993 11.801 -1.381 1.00 . A A . 61 ASP CG 1 1
17 44813 1 1 61 ASP H H 0.311 10.811 -0.208 1.00 . A A . 61 ASP H 1 1
17 44814 1 1 61 ASP HA H -2.227 9.934 -0.274 1.00 . A A . 61 ASP HA 1 1
17 44815 1 1 61 ASP HB2 H -3.090 12.169 0.490 1.00 . A A . 61 ASP HB2 1 1
17 44816 1 1 61 ASP HB3 H -2.292 12.938 -0.877 1.00 . A A . 61 ASP HB3 1 1
17 44817 1 1 61 ASP N N -0.554 11.061 0.187 1.00 . A A . 61 ASP N 1 1
17 44818 1 1 61 ASP O O -0.753 11.658 -2.616 1.00 . A A . 61 ASP O 1 1
17 44819 1 1 61 ASP OD1 O -3.941 12.073 -2.582 1.00 . A A . 61 ASP OD1 1 1
17 44820 1 1 61 ASP OD2 O -5.020 11.335 -0.858 1.00 . A A . 61 ASP OD2 1 1
17 44821 1 1 62 GLN C C -1.702 10.046 -5.017 1.00 . A A . 62 GLN C 1 1
17 44822 1 1 62 GLN CA C -0.947 9.272 -3.914 1.00 . A A . 62 GLN CA 1 1
17 44823 1 1 62 GLN CB C -0.811 7.740 -4.168 1.00 . A A . 62 GLN CB 1 1
17 44824 1 1 62 GLN CD C -1.450 6.936 -6.510 1.00 . A A . 62 GLN CD 1 1
17 44825 1 1 62 GLN CG C -0.322 7.337 -5.567 1.00 . A A . 62 GLN CG 1 1
17 44826 1 1 62 GLN H H -1.921 8.826 -2.083 1.00 . A A . 62 GLN H 1 1
17 44827 1 1 62 GLN HA H 0.048 9.694 -3.895 1.00 . A A . 62 GLN HA 1 1
17 44828 1 1 62 GLN HB2 H -0.107 7.344 -3.451 1.00 . A A . 62 GLN HB2 1 1
17 44829 1 1 62 GLN HB3 H -1.765 7.268 -3.992 1.00 . A A . 62 GLN HB3 1 1
17 44830 1 1 62 GLN HE21 H -0.191 5.850 -7.567 1.00 . A A . 62 GLN HE21 1 1
17 44831 1 1 62 GLN HE22 H -1.831 5.842 -8.104 1.00 . A A . 62 GLN HE22 1 1
17 44832 1 1 62 GLN HG2 H 0.203 8.174 -6.002 1.00 . A A . 62 GLN HG2 1 1
17 44833 1 1 62 GLN HG3 H 0.362 6.506 -5.470 1.00 . A A . 62 GLN HG3 1 1
17 44834 1 1 62 GLN N N -1.461 9.536 -2.583 1.00 . A A . 62 GLN N 1 1
17 44835 1 1 62 GLN NE2 N -1.130 6.139 -7.485 1.00 . A A . 62 GLN NE2 1 1
17 44836 1 1 62 GLN O O -1.153 10.318 -6.070 1.00 . A A . 62 GLN O 1 1
17 44837 1 1 62 GLN OE1 O -2.588 7.391 -6.386 1.00 . A A . 62 GLN OE1 1 1
17 44838 1 1 63 ARG C C -3.246 12.657 -5.856 1.00 . A A . 63 ARG C 1 1
17 44839 1 1 63 ARG CA C -3.696 11.207 -5.734 1.00 . A A . 63 ARG CA 1 1
17 44840 1 1 63 ARG CB C -5.217 11.121 -5.466 1.00 . A A . 63 ARG CB 1 1
17 44841 1 1 63 ARG CD C -5.373 8.702 -4.675 1.00 . A A . 63 ARG CD 1 1
17 44842 1 1 63 ARG CG C -5.836 9.738 -5.693 1.00 . A A . 63 ARG CG 1 1
17 44843 1 1 63 ARG CZ C -5.872 6.314 -4.154 1.00 . A A . 63 ARG CZ 1 1
17 44844 1 1 63 ARG H H -3.260 10.424 -3.816 1.00 . A A . 63 ARG H 1 1
17 44845 1 1 63 ARG HA H -3.479 10.728 -6.677 1.00 . A A . 63 ARG HA 1 1
17 44846 1 1 63 ARG HB2 H -5.399 11.402 -4.440 1.00 . A A . 63 ARG HB2 1 1
17 44847 1 1 63 ARG HB3 H -5.718 11.827 -6.113 1.00 . A A . 63 ARG HB3 1 1
17 44848 1 1 63 ARG HD2 H -4.294 8.714 -4.635 1.00 . A A . 63 ARG HD2 1 1
17 44849 1 1 63 ARG HD3 H -5.769 8.974 -3.707 1.00 . A A . 63 ARG HD3 1 1
17 44850 1 1 63 ARG HE H -6.061 7.220 -5.959 1.00 . A A . 63 ARG HE 1 1
17 44851 1 1 63 ARG HG2 H -6.909 9.826 -5.623 1.00 . A A . 63 ARG HG2 1 1
17 44852 1 1 63 ARG HG3 H -5.571 9.407 -6.686 1.00 . A A . 63 ARG HG3 1 1
17 44853 1 1 63 ARG HH11 H -5.356 7.389 -2.488 1.00 . A A . 63 ARG HH11 1 1
17 44854 1 1 63 ARG HH12 H -5.623 5.750 -2.189 1.00 . A A . 63 ARG HH12 1 1
17 44855 1 1 63 ARG HH21 H -6.465 4.966 -5.546 1.00 . A A . 63 ARG HH21 1 1
17 44856 1 1 63 ARG HH22 H -6.285 4.322 -3.982 1.00 . A A . 63 ARG HH22 1 1
17 44857 1 1 63 ARG N N -2.903 10.501 -4.728 1.00 . A A . 63 ARG N 1 1
17 44858 1 1 63 ARG NE N -5.821 7.345 -5.012 1.00 . A A . 63 ARG NE 1 1
17 44859 1 1 63 ARG NH1 N -5.599 6.493 -2.867 1.00 . A A . 63 ARG NH1 1 1
17 44860 1 1 63 ARG NH2 N -6.228 5.123 -4.586 1.00 . A A . 63 ARG NH2 1 1
17 44861 1 1 63 ARG O O -3.193 13.208 -6.947 1.00 . A A . 63 ARG O 1 1
17 44862 1 1 64 SER C C -1.009 14.669 -5.357 1.00 . A A . 64 SER C 1 1
17 44863 1 1 64 SER CA C -2.387 14.617 -4.713 1.00 . A A . 64 SER CA 1 1
17 44864 1 1 64 SER CB C -2.348 15.095 -3.260 1.00 . A A . 64 SER CB 1 1
17 44865 1 1 64 SER H H -2.772 12.669 -3.941 1.00 . A A . 64 SER H 1 1
17 44866 1 1 64 SER HA H -3.081 15.210 -5.289 1.00 . A A . 64 SER HA 1 1
17 44867 1 1 64 SER HB2 H -1.557 14.576 -2.738 1.00 . A A . 64 SER HB2 1 1
17 44868 1 1 64 SER HB3 H -2.162 16.158 -3.228 1.00 . A A . 64 SER HB3 1 1
17 44869 1 1 64 SER HG H -3.835 13.894 -2.764 1.00 . A A . 64 SER HG 1 1
17 44870 1 1 64 SER N N -2.820 13.227 -4.750 1.00 . A A . 64 SER N 1 1
17 44871 1 1 64 SER O O -0.607 15.641 -6.001 1.00 . A A . 64 SER O 1 1
17 44872 1 1 64 SER OG O -3.598 14.823 -2.605 1.00 . A A . 64 SER OG 1 1
17 44873 1 1 65 THR C C 0.750 13.248 -7.366 1.00 . A A . 65 THR C 1 1
17 44874 1 1 65 THR CA C 0.900 13.272 -5.812 1.00 . A A . 65 THR CA 1 1
17 44875 1 1 65 THR CB C 1.348 11.924 -5.226 1.00 . A A . 65 THR CB 1 1
17 44876 1 1 65 THR CG2 C 2.426 11.268 -6.004 1.00 . A A . 65 THR CG2 1 1
17 44877 1 1 65 THR H H -0.751 12.861 -4.658 1.00 . A A . 65 THR H 1 1
17 44878 1 1 65 THR HA H 1.616 14.029 -5.527 1.00 . A A . 65 THR HA 1 1
17 44879 1 1 65 THR HB H 0.465 11.299 -5.233 1.00 . A A . 65 THR HB 1 1
17 44880 1 1 65 THR HG1 H 0.978 11.828 -3.283 1.00 . A A . 65 THR HG1 1 1
17 44881 1 1 65 THR HG21 H 2.671 10.339 -5.514 1.00 . A A . 65 THR HG21 1 1
17 44882 1 1 65 THR HG22 H 3.275 11.929 -6.072 1.00 . A A . 65 THR HG22 1 1
17 44883 1 1 65 THR HG23 H 2.000 11.061 -6.976 1.00 . A A . 65 THR HG23 1 1
17 44884 1 1 65 THR N N -0.348 13.558 -5.217 1.00 . A A . 65 THR N 1 1
17 44885 1 1 65 THR O O 1.496 13.930 -8.092 1.00 . A A . 65 THR O 1 1
17 44886 1 1 65 THR OG1 O 1.722 12.080 -3.843 1.00 . A A . 65 THR OG1 1 1
17 44887 1 1 66 ILE C C -0.967 13.844 -9.796 1.00 . A A . 66 ILE C 1 1
17 44888 1 1 66 ILE CA C -0.558 12.469 -9.292 1.00 . A A . 66 ILE CA 1 1
17 44889 1 1 66 ILE CB C -1.697 11.462 -9.608 1.00 . A A . 66 ILE CB 1 1
17 44890 1 1 66 ILE CD1 C -2.439 9.090 -9.248 1.00 . A A . 66 ILE CD1 1 1
17 44891 1 1 66 ILE CG1 C -1.315 10.072 -9.138 1.00 . A A . 66 ILE CG1 1 1
17 44892 1 1 66 ILE CG2 C -2.016 11.436 -11.113 1.00 . A A . 66 ILE CG2 1 1
17 44893 1 1 66 ILE H H -0.825 12.006 -7.241 1.00 . A A . 66 ILE H 1 1
17 44894 1 1 66 ILE HA H 0.341 12.158 -9.804 1.00 . A A . 66 ILE HA 1 1
17 44895 1 1 66 ILE HB H -2.586 11.777 -9.080 1.00 . A A . 66 ILE HB 1 1
17 44896 1 1 66 ILE HD11 H -2.129 8.135 -8.852 1.00 . A A . 66 ILE HD11 1 1
17 44897 1 1 66 ILE HD12 H -2.727 8.993 -10.284 1.00 . A A . 66 ILE HD12 1 1
17 44898 1 1 66 ILE HD13 H -3.270 9.477 -8.674 1.00 . A A . 66 ILE HD13 1 1
17 44899 1 1 66 ILE HG12 H -0.494 9.706 -9.736 1.00 . A A . 66 ILE HG12 1 1
17 44900 1 1 66 ILE HG13 H -1.007 10.120 -8.104 1.00 . A A . 66 ILE HG13 1 1
17 44901 1 1 66 ILE HG21 H -2.822 10.741 -11.302 1.00 . A A . 66 ILE HG21 1 1
17 44902 1 1 66 ILE HG22 H -1.139 11.128 -11.663 1.00 . A A . 66 ILE HG22 1 1
17 44903 1 1 66 ILE HG23 H -2.311 12.424 -11.434 1.00 . A A . 66 ILE HG23 1 1
17 44904 1 1 66 ILE N N -0.267 12.529 -7.856 1.00 . A A . 66 ILE N 1 1
17 44905 1 1 66 ILE O O -0.646 14.222 -10.906 1.00 . A A . 66 ILE O 1 1
17 44906 1 1 67 LEU C C -0.912 16.845 -9.576 1.00 . A A . 67 LEU C 1 1
17 44907 1 1 67 LEU CA C -2.100 15.920 -9.321 1.00 . A A . 67 LEU CA 1 1
17 44908 1 1 67 LEU CB C -3.029 16.495 -8.264 1.00 . A A . 67 LEU CB 1 1
17 44909 1 1 67 LEU CD1 C -4.402 17.745 -9.926 1.00 . A A . 67 LEU CD1 1 1
17 44910 1 1 67 LEU CD2 C -4.601 18.268 -7.499 1.00 . A A . 67 LEU CD2 1 1
17 44911 1 1 67 LEU CG C -3.660 17.838 -8.604 1.00 . A A . 67 LEU CG 1 1
17 44912 1 1 67 LEU H H -1.893 14.221 -8.083 1.00 . A A . 67 LEU H 1 1
17 44913 1 1 67 LEU HA H -2.646 15.814 -10.246 1.00 . A A . 67 LEU HA 1 1
17 44914 1 1 67 LEU HB2 H -3.821 15.779 -8.095 1.00 . A A . 67 LEU HB2 1 1
17 44915 1 1 67 LEU HB3 H -2.468 16.607 -7.349 1.00 . A A . 67 LEU HB3 1 1
17 44916 1 1 67 LEU HD11 H -5.134 16.951 -9.880 1.00 . A A . 67 LEU HD11 1 1
17 44917 1 1 67 LEU HD12 H -3.703 17.542 -10.724 1.00 . A A . 67 LEU HD12 1 1
17 44918 1 1 67 LEU HD13 H -4.902 18.681 -10.125 1.00 . A A . 67 LEU HD13 1 1
17 44919 1 1 67 LEU HD21 H -5.049 19.217 -7.754 1.00 . A A . 67 LEU HD21 1 1
17 44920 1 1 67 LEU HD22 H -4.049 18.368 -6.577 1.00 . A A . 67 LEU HD22 1 1
17 44921 1 1 67 LEU HD23 H -5.377 17.527 -7.376 1.00 . A A . 67 LEU HD23 1 1
17 44922 1 1 67 LEU HG H -2.885 18.584 -8.706 1.00 . A A . 67 LEU HG 1 1
17 44923 1 1 67 LEU N N -1.656 14.592 -8.960 1.00 . A A . 67 LEU N 1 1
17 44924 1 1 67 LEU O O -0.951 17.683 -10.483 1.00 . A A . 67 LEU O 1 1
17 44925 1 1 68 ALA C C 1.932 17.063 -10.383 1.00 . A A . 68 ALA C 1 1
17 44926 1 1 68 ALA CA C 1.359 17.436 -9.017 1.00 . A A . 68 ALA CA 1 1
17 44927 1 1 68 ALA CB C 2.371 17.168 -7.912 1.00 . A A . 68 ALA CB 1 1
17 44928 1 1 68 ALA H H 0.095 16.045 -8.047 1.00 . A A . 68 ALA H 1 1
17 44929 1 1 68 ALA HA H 1.102 18.485 -9.022 1.00 . A A . 68 ALA HA 1 1
17 44930 1 1 68 ALA HB1 H 2.625 16.120 -7.907 1.00 . A A . 68 ALA HB1 1 1
17 44931 1 1 68 ALA HB2 H 1.943 17.441 -6.958 1.00 . A A . 68 ALA HB2 1 1
17 44932 1 1 68 ALA HB3 H 3.262 17.752 -8.089 1.00 . A A . 68 ALA HB3 1 1
17 44933 1 1 68 ALA N N 0.144 16.681 -8.795 1.00 . A A . 68 ALA N 1 1
17 44934 1 1 68 ALA O O 2.308 17.936 -11.173 1.00 . A A . 68 ALA O 1 1
17 44935 1 1 69 VAL C C 1.548 15.774 -13.125 1.00 . A A . 69 VAL C 1 1
17 44936 1 1 69 VAL CA C 2.392 15.223 -11.961 1.00 . A A . 69 VAL CA 1 1
17 44937 1 1 69 VAL CB C 2.307 13.660 -12.001 1.00 . A A . 69 VAL CB 1 1
17 44938 1 1 69 VAL CG1 C 2.883 13.100 -13.300 1.00 . A A . 69 VAL CG1 1 1
17 44939 1 1 69 VAL CG2 C 2.994 13.034 -10.806 1.00 . A A . 69 VAL CG2 1 1
17 44940 1 1 69 VAL H H 1.595 15.138 -9.985 1.00 . A A . 69 VAL H 1 1
17 44941 1 1 69 VAL HA H 3.420 15.518 -12.092 1.00 . A A . 69 VAL HA 1 1
17 44942 1 1 69 VAL HB H 1.260 13.393 -11.971 1.00 . A A . 69 VAL HB 1 1
17 44943 1 1 69 VAL HG11 H 3.919 13.392 -13.389 1.00 . A A . 69 VAL HG11 1 1
17 44944 1 1 69 VAL HG12 H 2.326 13.489 -14.139 1.00 . A A . 69 VAL HG12 1 1
17 44945 1 1 69 VAL HG13 H 2.813 12.022 -13.290 1.00 . A A . 69 VAL HG13 1 1
17 44946 1 1 69 VAL HG21 H 2.904 11.959 -10.865 1.00 . A A . 69 VAL HG21 1 1
17 44947 1 1 69 VAL HG22 H 2.531 13.386 -9.896 1.00 . A A . 69 VAL HG22 1 1
17 44948 1 1 69 VAL HG23 H 4.037 13.304 -10.803 1.00 . A A . 69 VAL HG23 1 1
17 44949 1 1 69 VAL N N 1.922 15.761 -10.674 1.00 . A A . 69 VAL N 1 1
17 44950 1 1 69 VAL O O 2.071 16.184 -14.155 1.00 . A A . 69 VAL O 1 1
17 44951 1 1 70 ASP C C -0.686 17.677 -14.254 1.00 . A A . 70 ASP C 1 1
17 44952 1 1 70 ASP CA C -0.692 16.185 -13.975 1.00 . A A . 70 ASP CA 1 1
17 44953 1 1 70 ASP CB C -2.119 15.746 -13.600 1.00 . A A . 70 ASP CB 1 1
17 44954 1 1 70 ASP CG C -3.147 16.030 -14.690 1.00 . A A . 70 ASP CG 1 1
17 44955 1 1 70 ASP H H -0.091 15.494 -12.062 1.00 . A A . 70 ASP H 1 1
17 44956 1 1 70 ASP HA H -0.419 15.663 -14.880 1.00 . A A . 70 ASP HA 1 1
17 44957 1 1 70 ASP HB2 H -2.123 14.683 -13.406 1.00 . A A . 70 ASP HB2 1 1
17 44958 1 1 70 ASP HB3 H -2.422 16.266 -12.702 1.00 . A A . 70 ASP HB3 1 1
17 44959 1 1 70 ASP N N 0.254 15.791 -12.935 1.00 . A A . 70 ASP N 1 1
17 44960 1 1 70 ASP O O -0.730 18.093 -15.410 1.00 . A A . 70 ASP O 1 1
17 44961 1 1 70 ASP OD1 O -3.301 15.187 -15.598 1.00 . A A . 70 ASP OD1 1 1
17 44962 1 1 70 ASP OD2 O -3.835 17.073 -14.653 1.00 . A A . 70 ASP OD2 1 1
17 44963 1 1 71 ASN C C 0.481 20.709 -13.525 1.00 . A A . 71 ASN C 1 1
17 44964 1 1 71 ASN CA C -0.808 19.903 -13.419 1.00 . A A . 71 ASN CA 1 1
17 44965 1 1 71 ASN CB C -1.697 20.464 -12.309 1.00 . A A . 71 ASN CB 1 1
17 44966 1 1 71 ASN CG C -2.311 21.796 -12.691 1.00 . A A . 71 ASN CG 1 1
17 44967 1 1 71 ASN H H -0.330 18.118 -12.347 1.00 . A A . 71 ASN H 1 1
17 44968 1 1 71 ASN HA H -1.341 20.011 -14.352 1.00 . A A . 71 ASN HA 1 1
17 44969 1 1 71 ASN HB2 H -2.494 19.766 -12.104 1.00 . A A . 71 ASN HB2 1 1
17 44970 1 1 71 ASN HB3 H -1.105 20.602 -11.415 1.00 . A A . 71 ASN HB3 1 1
17 44971 1 1 71 ASN HD21 H -2.280 22.429 -10.809 1.00 . A A . 71 ASN HD21 1 1
17 44972 1 1 71 ASN HD22 H -2.954 23.491 -11.994 1.00 . A A . 71 ASN HD22 1 1
17 44973 1 1 71 ASN N N -0.580 18.480 -13.227 1.00 . A A . 71 ASN N 1 1
17 44974 1 1 71 ASN ND2 N -2.526 22.651 -11.739 1.00 . A A . 71 ASN ND2 1 1
17 44975 1 1 71 ASN O O 0.591 21.626 -14.342 1.00 . A A . 71 ASN O 1 1
17 44976 1 1 71 ASN OD1 O -2.579 22.049 -13.850 1.00 . A A . 71 ASN OD1 1 1
17 44977 1 1 72 LEU C C 3.649 20.780 -13.819 1.00 . A A . 72 LEU C 1 1
17 44978 1 1 72 LEU CA C 2.703 21.133 -12.688 1.00 . A A . 72 LEU CA 1 1
17 44979 1 1 72 LEU CB C 3.405 20.985 -11.335 1.00 . A A . 72 LEU CB 1 1
17 44980 1 1 72 LEU CD1 C 3.403 21.225 -8.852 1.00 . A A . 72 LEU CD1 1 1
17 44981 1 1 72 LEU CD2 C 2.569 23.078 -10.270 1.00 . A A . 72 LEU CD2 1 1
17 44982 1 1 72 LEU CG C 2.673 21.573 -10.131 1.00 . A A . 72 LEU CG 1 1
17 44983 1 1 72 LEU H H 1.394 19.563 -12.156 1.00 . A A . 72 LEU H 1 1
17 44984 1 1 72 LEU HA H 2.424 22.169 -12.809 1.00 . A A . 72 LEU HA 1 1
17 44985 1 1 72 LEU HB2 H 3.558 19.931 -11.153 1.00 . A A . 72 LEU HB2 1 1
17 44986 1 1 72 LEU HB3 H 4.371 21.461 -11.405 1.00 . A A . 72 LEU HB3 1 1
17 44987 1 1 72 LEU HD11 H 4.406 21.626 -8.893 1.00 . A A . 72 LEU HD11 1 1
17 44988 1 1 72 LEU HD12 H 3.451 20.152 -8.745 1.00 . A A . 72 LEU HD12 1 1
17 44989 1 1 72 LEU HD13 H 2.879 21.651 -8.009 1.00 . A A . 72 LEU HD13 1 1
17 44990 1 1 72 LEU HD21 H 2.000 23.329 -11.153 1.00 . A A . 72 LEU HD21 1 1
17 44991 1 1 72 LEU HD22 H 3.561 23.502 -10.354 1.00 . A A . 72 LEU HD22 1 1
17 44992 1 1 72 LEU HD23 H 2.082 23.489 -9.398 1.00 . A A . 72 LEU HD23 1 1
17 44993 1 1 72 LEU HG H 1.674 21.165 -10.079 1.00 . A A . 72 LEU HG 1 1
17 44994 1 1 72 LEU N N 1.471 20.357 -12.728 1.00 . A A . 72 LEU N 1 1
17 44995 1 1 72 LEU O O 4.564 21.541 -14.123 1.00 . A A . 72 LEU O 1 1
17 44996 1 1 73 ASN C C 4.176 20.114 -16.716 1.00 . A A . 73 ASN C 1 1
17 44997 1 1 73 ASN CA C 4.316 19.199 -15.517 1.00 . A A . 73 ASN CA 1 1
17 44998 1 1 73 ASN CB C 4.027 17.747 -15.901 1.00 . A A . 73 ASN CB 1 1
17 44999 1 1 73 ASN CG C 4.978 17.202 -16.947 1.00 . A A . 73 ASN CG 1 1
17 45000 1 1 73 ASN H H 2.666 19.093 -14.182 1.00 . A A . 73 ASN H 1 1
17 45001 1 1 73 ASN HA H 5.332 19.274 -15.157 1.00 . A A . 73 ASN HA 1 1
17 45002 1 1 73 ASN HB2 H 4.105 17.124 -15.022 1.00 . A A . 73 ASN HB2 1 1
17 45003 1 1 73 ASN HB3 H 3.021 17.681 -16.290 1.00 . A A . 73 ASN HB3 1 1
17 45004 1 1 73 ASN HD21 H 3.603 15.932 -17.576 1.00 . A A . 73 ASN HD21 1 1
17 45005 1 1 73 ASN HD22 H 5.096 15.884 -18.423 1.00 . A A . 73 ASN HD22 1 1
17 45006 1 1 73 ASN N N 3.436 19.642 -14.443 1.00 . A A . 73 ASN N 1 1
17 45007 1 1 73 ASN ND2 N 4.523 16.250 -17.716 1.00 . A A . 73 ASN ND2 1 1
17 45008 1 1 73 ASN O O 3.114 20.175 -17.344 1.00 . A A . 73 ASN O 1 1
17 45009 1 1 73 ASN OD1 O 6.133 17.616 -17.030 1.00 . A A . 73 ASN OD1 1 1
17 45010 1 1 74 GLY C C 5.205 23.236 -17.605 1.00 . A A . 74 GLY C 1 1
17 45011 1 1 74 GLY CA C 5.203 21.796 -18.087 1.00 . A A . 74 GLY CA 1 1
17 45012 1 1 74 GLY H H 6.025 20.775 -16.433 1.00 . A A . 74 GLY H 1 1
17 45013 1 1 74 GLY HA2 H 6.072 21.627 -18.706 1.00 . A A . 74 GLY HA2 1 1
17 45014 1 1 74 GLY HA3 H 4.313 21.627 -18.674 1.00 . A A . 74 GLY HA3 1 1
17 45015 1 1 74 GLY N N 5.221 20.858 -16.990 1.00 . A A . 74 GLY N 1 1
17 45016 1 1 74 GLY O O 5.320 24.165 -18.407 1.00 . A A . 74 GLY O 1 1
17 45017 1 1 75 PHE C C 6.534 25.317 -15.853 1.00 . A A . 75 PHE C 1 1
17 45018 1 1 75 PHE CA C 5.110 24.765 -15.724 1.00 . A A . 75 PHE CA 1 1
17 45019 1 1 75 PHE CB C 4.647 24.730 -14.250 1.00 . A A . 75 PHE CB 1 1
17 45020 1 1 75 PHE CD1 C 3.199 26.742 -13.826 1.00 . A A . 75 PHE CD1 1 1
17 45021 1 1 75 PHE CD2 C 5.369 26.694 -12.845 1.00 . A A . 75 PHE CD2 1 1
17 45022 1 1 75 PHE CE1 C 2.963 27.980 -13.257 1.00 . A A . 75 PHE CE1 1 1
17 45023 1 1 75 PHE CE2 C 5.140 27.933 -12.274 1.00 . A A . 75 PHE CE2 1 1
17 45024 1 1 75 PHE CG C 4.405 26.085 -13.629 1.00 . A A . 75 PHE CG 1 1
17 45025 1 1 75 PHE CZ C 3.937 28.577 -12.481 1.00 . A A . 75 PHE CZ 1 1
17 45026 1 1 75 PHE H H 4.984 22.657 -15.696 1.00 . A A . 75 PHE H 1 1
17 45027 1 1 75 PHE HA H 4.444 25.387 -16.304 1.00 . A A . 75 PHE HA 1 1
17 45028 1 1 75 PHE HB2 H 3.726 24.172 -14.186 1.00 . A A . 75 PHE HB2 1 1
17 45029 1 1 75 PHE HB3 H 5.400 24.222 -13.664 1.00 . A A . 75 PHE HB3 1 1
17 45030 1 1 75 PHE HD1 H 2.439 26.279 -14.436 1.00 . A A . 75 PHE HD1 1 1
17 45031 1 1 75 PHE HD2 H 6.310 26.189 -12.682 1.00 . A A . 75 PHE HD2 1 1
17 45032 1 1 75 PHE HE1 H 2.020 28.480 -13.420 1.00 . A A . 75 PHE HE1 1 1
17 45033 1 1 75 PHE HE2 H 5.905 28.397 -11.669 1.00 . A A . 75 PHE HE2 1 1
17 45034 1 1 75 PHE HZ H 3.756 29.544 -12.034 1.00 . A A . 75 PHE HZ 1 1
17 45035 1 1 75 PHE N N 5.086 23.429 -16.297 1.00 . A A . 75 PHE N 1 1
17 45036 1 1 75 PHE O O 7.516 24.604 -15.574 1.00 . A A . 75 PHE O 1 1
17 45037 1 1 76 LYS C C 8.400 27.955 -15.373 1.00 . A A . 76 LYS C 1 1
17 45038 1 1 76 LYS CA C 7.922 27.151 -16.575 1.00 . A A . 76 LYS CA 1 1
17 45039 1 1 76 LYS CB C 7.796 28.099 -17.773 1.00 . A A . 76 LYS CB 1 1
17 45040 1 1 76 LYS CD C 9.750 27.696 -19.339 1.00 . A A . 76 LYS CD 1 1
17 45041 1 1 76 LYS CE C 8.956 27.723 -20.644 1.00 . A A . 76 LYS CE 1 1
17 45042 1 1 76 LYS CG C 9.131 28.624 -18.304 1.00 . A A . 76 LYS CG 1 1
17 45043 1 1 76 LYS H H 5.836 27.098 -16.398 1.00 . A A . 76 LYS H 1 1
17 45044 1 1 76 LYS HA H 8.639 26.382 -16.817 1.00 . A A . 76 LYS HA 1 1
17 45045 1 1 76 LYS HB2 H 7.288 27.574 -18.567 1.00 . A A . 76 LYS HB2 1 1
17 45046 1 1 76 LYS HB3 H 7.190 28.943 -17.481 1.00 . A A . 76 LYS HB3 1 1
17 45047 1 1 76 LYS HD2 H 10.762 28.019 -19.537 1.00 . A A . 76 LYS HD2 1 1
17 45048 1 1 76 LYS HD3 H 9.760 26.689 -18.950 1.00 . A A . 76 LYS HD3 1 1
17 45049 1 1 76 LYS HE2 H 7.952 27.378 -20.454 1.00 . A A . 76 LYS HE2 1 1
17 45050 1 1 76 LYS HE3 H 8.921 28.740 -21.007 1.00 . A A . 76 LYS HE3 1 1
17 45051 1 1 76 LYS HG2 H 8.981 29.591 -18.757 1.00 . A A . 76 LYS HG2 1 1
17 45052 1 1 76 LYS HG3 H 9.813 28.724 -17.472 1.00 . A A . 76 LYS HG3 1 1
17 45053 1 1 76 LYS HZ1 H 9.035 26.965 -22.577 1.00 . A A . 76 LYS HZ1 1 1
17 45054 1 1 76 LYS HZ2 H 9.481 25.859 -21.424 1.00 . A A . 76 LYS HZ2 1 1
17 45055 1 1 76 LYS HZ3 H 10.549 27.092 -21.860 1.00 . A A . 76 LYS HZ3 1 1
17 45056 1 1 76 LYS N N 6.642 26.547 -16.294 1.00 . A A . 76 LYS N 1 1
17 45057 1 1 76 LYS NZ N 9.552 26.863 -21.682 1.00 . A A . 76 LYS NZ 1 1
17 45058 1 1 76 LYS O O 7.636 28.743 -14.807 1.00 . A A . 76 LYS O 1 1
17 45059 1 1 77 ILE C C 11.710 28.765 -14.372 1.00 . A A . 77 ILE C 1 1
17 45060 1 1 77 ILE CA C 10.280 28.492 -13.938 1.00 . A A . 77 ILE CA 1 1
17 45061 1 1 77 ILE CB C 10.311 27.722 -12.562 1.00 . A A . 77 ILE CB 1 1
17 45062 1 1 77 ILE CD1 C 8.814 26.566 -10.810 1.00 . A A . 77 ILE CD1 1 1
17 45063 1 1 77 ILE CG1 C 8.884 27.388 -12.085 1.00 . A A . 77 ILE CG1 1 1
17 45064 1 1 77 ILE CG2 C 11.058 28.544 -11.485 1.00 . A A . 77 ILE CG2 1 1
17 45065 1 1 77 ILE H H 10.166 27.052 -15.449 1.00 . A A . 77 ILE H 1 1
17 45066 1 1 77 ILE HA H 9.745 29.423 -13.822 1.00 . A A . 77 ILE HA 1 1
17 45067 1 1 77 ILE HB H 10.858 26.802 -12.714 1.00 . A A . 77 ILE HB 1 1
17 45068 1 1 77 ILE HD11 H 7.779 26.363 -10.572 1.00 . A A . 77 ILE HD11 1 1
17 45069 1 1 77 ILE HD12 H 9.273 27.112 -9.999 1.00 . A A . 77 ILE HD12 1 1
17 45070 1 1 77 ILE HD13 H 9.335 25.632 -10.953 1.00 . A A . 77 ILE HD13 1 1
17 45071 1 1 77 ILE HG12 H 8.352 28.310 -11.909 1.00 . A A . 77 ILE HG12 1 1
17 45072 1 1 77 ILE HG13 H 8.383 26.837 -12.867 1.00 . A A . 77 ILE HG13 1 1
17 45073 1 1 77 ILE HG21 H 10.546 29.480 -11.313 1.00 . A A . 77 ILE HG21 1 1
17 45074 1 1 77 ILE HG22 H 12.071 28.755 -11.794 1.00 . A A . 77 ILE HG22 1 1
17 45075 1 1 77 ILE HG23 H 11.080 27.987 -10.559 1.00 . A A . 77 ILE HG23 1 1
17 45076 1 1 77 ILE N N 9.634 27.745 -14.993 1.00 . A A . 77 ILE N 1 1
17 45077 1 1 77 ILE O O 12.444 27.836 -14.661 1.00 . A A . 77 ILE O 1 1
17 45078 1 1 78 GLY C C 13.973 29.922 -16.126 1.00 . A A . 78 GLY C 1 1
17 45079 1 1 78 GLY CA C 13.444 30.402 -14.793 1.00 . A A . 78 GLY CA 1 1
17 45080 1 1 78 GLY H H 11.339 30.700 -14.503 1.00 . A A . 78 GLY H 1 1
17 45081 1 1 78 GLY HA2 H 13.559 31.473 -14.742 1.00 . A A . 78 GLY HA2 1 1
17 45082 1 1 78 GLY HA3 H 14.055 29.971 -14.015 1.00 . A A . 78 GLY HA3 1 1
17 45083 1 1 78 GLY N N 12.057 30.026 -14.532 1.00 . A A . 78 GLY N 1 1
17 45084 1 1 78 GLY O O 15.146 29.537 -16.238 1.00 . A A . 78 GLY O 1 1
17 45085 1 1 79 GLY C C 13.521 28.015 -18.677 1.00 . A A . 79 GLY C 1 1
17 45086 1 1 79 GLY CA C 13.538 29.520 -18.453 1.00 . A A . 79 GLY CA 1 1
17 45087 1 1 79 GLY H H 12.196 30.196 -16.960 1.00 . A A . 79 GLY H 1 1
17 45088 1 1 79 GLY HA2 H 12.878 29.981 -19.173 1.00 . A A . 79 GLY HA2 1 1
17 45089 1 1 79 GLY HA3 H 14.539 29.888 -18.620 1.00 . A A . 79 GLY HA3 1 1
17 45090 1 1 79 GLY N N 13.123 29.912 -17.125 1.00 . A A . 79 GLY N 1 1
17 45091 1 1 79 GLY O O 13.864 27.546 -19.769 1.00 . A A . 79 GLY O 1 1
17 45092 1 1 80 ARG C C 11.679 25.377 -17.375 1.00 . A A . 80 ARG C 1 1
17 45093 1 1 80 ARG CA C 13.061 25.822 -17.763 1.00 . A A . 80 ARG CA 1 1
17 45094 1 1 80 ARG CB C 14.068 25.145 -16.829 1.00 . A A . 80 ARG CB 1 1
17 45095 1 1 80 ARG CD C 16.414 24.653 -16.181 1.00 . A A . 80 ARG CD 1 1
17 45096 1 1 80 ARG CG C 15.522 25.298 -17.217 1.00 . A A . 80 ARG CG 1 1
17 45097 1 1 80 ARG CZ C 18.853 25.179 -16.173 1.00 . A A . 80 ARG CZ 1 1
17 45098 1 1 80 ARG H H 12.902 27.674 -16.806 1.00 . A A . 80 ARG H 1 1
17 45099 1 1 80 ARG HA H 13.268 25.527 -18.781 1.00 . A A . 80 ARG HA 1 1
17 45100 1 1 80 ARG HB2 H 13.949 25.562 -15.840 1.00 . A A . 80 ARG HB2 1 1
17 45101 1 1 80 ARG HB3 H 13.838 24.091 -16.787 1.00 . A A . 80 ARG HB3 1 1
17 45102 1 1 80 ARG HD2 H 16.419 25.306 -15.321 1.00 . A A . 80 ARG HD2 1 1
17 45103 1 1 80 ARG HD3 H 16.015 23.699 -15.873 1.00 . A A . 80 ARG HD3 1 1
17 45104 1 1 80 ARG HE H 17.921 23.745 -17.263 1.00 . A A . 80 ARG HE 1 1
17 45105 1 1 80 ARG HG2 H 15.710 24.853 -18.180 1.00 . A A . 80 ARG HG2 1 1
17 45106 1 1 80 ARG HG3 H 15.752 26.354 -17.232 1.00 . A A . 80 ARG HG3 1 1
17 45107 1 1 80 ARG HH11 H 17.765 26.664 -15.291 1.00 . A A . 80 ARG HH11 1 1
17 45108 1 1 80 ARG HH12 H 19.456 26.812 -15.122 1.00 . A A . 80 ARG HH12 1 1
17 45109 1 1 80 ARG HH21 H 20.250 23.975 -17.026 1.00 . A A . 80 ARG HH21 1 1
17 45110 1 1 80 ARG HH22 H 20.873 25.293 -16.129 1.00 . A A . 80 ARG HH22 1 1
17 45111 1 1 80 ARG N N 13.146 27.266 -17.667 1.00 . A A . 80 ARG N 1 1
17 45112 1 1 80 ARG NE N 17.801 24.491 -16.632 1.00 . A A . 80 ARG NE 1 1
17 45113 1 1 80 ARG NH1 N 18.676 26.294 -15.485 1.00 . A A . 80 ARG NH1 1 1
17 45114 1 1 80 ARG NH2 N 20.072 24.788 -16.462 1.00 . A A . 80 ARG NH2 1 1
17 45115 1 1 80 ARG O O 11.037 26.010 -16.553 1.00 . A A . 80 ARG O 1 1
17 45116 1 1 81 ALA C C 10.234 22.494 -16.857 1.00 . A A . 81 ALA C 1 1
17 45117 1 1 81 ALA CA C 9.945 23.770 -17.580 1.00 . A A . 81 ALA CA 1 1
17 45118 1 1 81 ALA CB C 9.018 23.525 -18.751 1.00 . A A . 81 ALA CB 1 1
17 45119 1 1 81 ALA H H 11.685 23.913 -18.727 1.00 . A A . 81 ALA H 1 1
17 45120 1 1 81 ALA HA H 9.480 24.459 -16.890 1.00 . A A . 81 ALA HA 1 1
17 45121 1 1 81 ALA HB1 H 8.828 24.455 -19.266 1.00 . A A . 81 ALA HB1 1 1
17 45122 1 1 81 ALA HB2 H 8.089 23.131 -18.365 1.00 . A A . 81 ALA HB2 1 1
17 45123 1 1 81 ALA HB3 H 9.462 22.809 -19.425 1.00 . A A . 81 ALA HB3 1 1
17 45124 1 1 81 ALA N N 11.197 24.337 -17.989 1.00 . A A . 81 ALA N 1 1
17 45125 1 1 81 ALA O O 10.912 21.603 -17.397 1.00 . A A . 81 ALA O 1 1
17 45126 1 1 82 LEU C C 9.158 20.067 -15.255 1.00 . A A . 82 LEU C 1 1
17 45127 1 1 82 LEU CA C 10.031 21.247 -14.860 1.00 . A A . 82 LEU CA 1 1
17 45128 1 1 82 LEU CB C 10.028 21.564 -13.345 1.00 . A A . 82 LEU CB 1 1
17 45129 1 1 82 LEU CD1 C 7.545 21.798 -12.893 1.00 . A A . 82 LEU CD1 1 1
17 45130 1 1 82 LEU CD2 C 9.191 22.856 -11.361 1.00 . A A . 82 LEU CD2 1 1
17 45131 1 1 82 LEU CG C 8.899 22.462 -12.795 1.00 . A A . 82 LEU CG 1 1
17 45132 1 1 82 LEU H H 9.227 23.138 -15.298 1.00 . A A . 82 LEU H 1 1
17 45133 1 1 82 LEU HA H 11.034 20.957 -15.134 1.00 . A A . 82 LEU HA 1 1
17 45134 1 1 82 LEU HB2 H 9.986 20.626 -12.813 1.00 . A A . 82 LEU HB2 1 1
17 45135 1 1 82 LEU HB3 H 10.972 22.035 -13.111 1.00 . A A . 82 LEU HB3 1 1
17 45136 1 1 82 LEU HD11 H 7.321 21.584 -13.927 1.00 . A A . 82 LEU HD11 1 1
17 45137 1 1 82 LEU HD12 H 6.789 22.451 -12.481 1.00 . A A . 82 LEU HD12 1 1
17 45138 1 1 82 LEU HD13 H 7.572 20.875 -12.335 1.00 . A A . 82 LEU HD13 1 1
17 45139 1 1 82 LEU HD21 H 10.121 23.403 -11.319 1.00 . A A . 82 LEU HD21 1 1
17 45140 1 1 82 LEU HD22 H 9.267 21.967 -10.753 1.00 . A A . 82 LEU HD22 1 1
17 45141 1 1 82 LEU HD23 H 8.389 23.479 -10.992 1.00 . A A . 82 LEU HD23 1 1
17 45142 1 1 82 LEU HG H 8.868 23.363 -13.388 1.00 . A A . 82 LEU HG 1 1
17 45143 1 1 82 LEU N N 9.776 22.404 -15.654 1.00 . A A . 82 LEU N 1 1
17 45144 1 1 82 LEU O O 8.023 20.228 -15.759 1.00 . A A . 82 LEU O 1 1
17 45145 1 1 83 LYS C C 8.775 16.902 -14.189 1.00 . A A . 83 LYS C 1 1
17 45146 1 1 83 LYS CA C 9.074 17.674 -15.441 1.00 . A A . 83 LYS CA 1 1
17 45147 1 1 83 LYS CB C 10.019 16.845 -16.339 1.00 . A A . 83 LYS CB 1 1
17 45148 1 1 83 LYS CD C 8.308 15.249 -17.315 1.00 . A A . 83 LYS CD 1 1
17 45149 1 1 83 LYS CE C 7.809 13.812 -17.312 1.00 . A A . 83 LYS CE 1 1
17 45150 1 1 83 LYS CG C 9.602 15.384 -16.547 1.00 . A A . 83 LYS CG 1 1
17 45151 1 1 83 LYS H H 10.619 18.869 -14.715 1.00 . A A . 83 LYS H 1 1
17 45152 1 1 83 LYS HA H 8.165 17.872 -15.988 1.00 . A A . 83 LYS HA 1 1
17 45153 1 1 83 LYS HB2 H 10.071 17.316 -17.310 1.00 . A A . 83 LYS HB2 1 1
17 45154 1 1 83 LYS HB3 H 11.003 16.854 -15.894 1.00 . A A . 83 LYS HB3 1 1
17 45155 1 1 83 LYS HD2 H 7.564 15.882 -16.855 1.00 . A A . 83 LYS HD2 1 1
17 45156 1 1 83 LYS HD3 H 8.489 15.558 -18.332 1.00 . A A . 83 LYS HD3 1 1
17 45157 1 1 83 LYS HE2 H 7.652 13.507 -16.289 1.00 . A A . 83 LYS HE2 1 1
17 45158 1 1 83 LYS HE3 H 6.861 13.776 -17.829 1.00 . A A . 83 LYS HE3 1 1
17 45159 1 1 83 LYS HG2 H 10.377 14.879 -17.102 1.00 . A A . 83 LYS HG2 1 1
17 45160 1 1 83 LYS HG3 H 9.491 14.920 -15.578 1.00 . A A . 83 LYS HG3 1 1
17 45161 1 1 83 LYS HZ1 H 9.719 12.971 -17.584 1.00 . A A . 83 LYS HZ1 1 1
17 45162 1 1 83 LYS HZ2 H 8.772 12.961 -18.983 1.00 . A A . 83 LYS HZ2 1 1
17 45163 1 1 83 LYS HZ3 H 8.440 11.896 -17.710 1.00 . A A . 83 LYS HZ3 1 1
17 45164 1 1 83 LYS N N 9.713 18.910 -15.099 1.00 . A A . 83 LYS N 1 1
17 45165 1 1 83 LYS NZ N 8.753 12.865 -17.948 1.00 . A A . 83 LYS NZ 1 1
17 45166 1 1 83 LYS O O 9.660 16.707 -13.371 1.00 . A A . 83 LYS O 1 1
17 45167 1 1 84 ILE C C 6.797 14.301 -13.544 1.00 . A A . 84 ILE C 1 1
17 45168 1 1 84 ILE CA C 7.216 15.620 -12.936 1.00 . A A . 84 ILE CA 1 1
17 45169 1 1 84 ILE CB C 6.069 16.121 -11.991 1.00 . A A . 84 ILE CB 1 1
17 45170 1 1 84 ILE CD1 C 5.877 18.614 -12.379 1.00 . A A . 84 ILE CD1 1 1
17 45171 1 1 84 ILE CG1 C 6.304 17.528 -11.447 1.00 . A A . 84 ILE CG1 1 1
17 45172 1 1 84 ILE CG2 C 5.908 15.178 -10.819 1.00 . A A . 84 ILE CG2 1 1
17 45173 1 1 84 ILE H H 6.851 16.735 -14.669 1.00 . A A . 84 ILE H 1 1
17 45174 1 1 84 ILE HA H 8.121 15.457 -12.369 1.00 . A A . 84 ILE HA 1 1
17 45175 1 1 84 ILE HB H 5.163 16.113 -12.575 1.00 . A A . 84 ILE HB 1 1
17 45176 1 1 84 ILE HD11 H 6.434 18.551 -13.302 1.00 . A A . 84 ILE HD11 1 1
17 45177 1 1 84 ILE HD12 H 6.036 19.573 -11.910 1.00 . A A . 84 ILE HD12 1 1
17 45178 1 1 84 ILE HD13 H 4.820 18.502 -12.589 1.00 . A A . 84 ILE HD13 1 1
17 45179 1 1 84 ILE HG12 H 5.748 17.649 -10.529 1.00 . A A . 84 ILE HG12 1 1
17 45180 1 1 84 ILE HG13 H 7.356 17.651 -11.243 1.00 . A A . 84 ILE HG13 1 1
17 45181 1 1 84 ILE HG21 H 5.056 15.474 -10.225 1.00 . A A . 84 ILE HG21 1 1
17 45182 1 1 84 ILE HG22 H 6.802 15.222 -10.213 1.00 . A A . 84 ILE HG22 1 1
17 45183 1 1 84 ILE HG23 H 5.773 14.172 -11.186 1.00 . A A . 84 ILE HG23 1 1
17 45184 1 1 84 ILE N N 7.549 16.488 -14.028 1.00 . A A . 84 ILE N 1 1
17 45185 1 1 84 ILE O O 6.061 14.280 -14.534 1.00 . A A . 84 ILE O 1 1
17 45186 1 1 85 ASP C C 6.926 11.060 -12.213 1.00 . A A . 85 ASP C 1 1
17 45187 1 1 85 ASP CA C 6.982 11.910 -13.464 1.00 . A A . 85 ASP CA 1 1
17 45188 1 1 85 ASP CB C 8.098 11.394 -14.385 1.00 . A A . 85 ASP CB 1 1
17 45189 1 1 85 ASP CG C 7.603 10.427 -15.433 1.00 . A A . 85 ASP CG 1 1
17 45190 1 1 85 ASP H H 7.909 13.344 -12.244 1.00 . A A . 85 ASP H 1 1
17 45191 1 1 85 ASP HA H 6.030 11.911 -13.976 1.00 . A A . 85 ASP HA 1 1
17 45192 1 1 85 ASP HB2 H 8.587 12.220 -14.876 1.00 . A A . 85 ASP HB2 1 1
17 45193 1 1 85 ASP HB3 H 8.828 10.880 -13.777 1.00 . A A . 85 ASP HB3 1 1
17 45194 1 1 85 ASP N N 7.299 13.239 -13.010 1.00 . A A . 85 ASP N 1 1
17 45195 1 1 85 ASP O O 7.041 11.601 -11.119 1.00 . A A . 85 ASP O 1 1
17 45196 1 1 85 ASP OD1 O 6.912 9.471 -15.093 1.00 . A A . 85 ASP OD1 1 1
17 45197 1 1 85 ASP OD2 O 7.895 10.650 -16.645 1.00 . A A . 85 ASP OD2 1 1
17 45198 1 1 86 HIS C C 8.088 8.154 -11.076 1.00 . A A . 86 HIS C 1 1
17 45199 1 1 86 HIS CA C 6.780 8.916 -11.164 1.00 . A A . 86 HIS CA 1 1
17 45200 1 1 86 HIS CB C 5.592 7.943 -11.174 1.00 . A A . 86 HIS CB 1 1
17 45201 1 1 86 HIS CD2 C 3.389 9.206 -11.717 1.00 . A A . 86 HIS CD2 1 1
17 45202 1 1 86 HIS CE1 C 2.465 9.160 -9.754 1.00 . A A . 86 HIS CE1 1 1
17 45203 1 1 86 HIS CG C 4.253 8.573 -10.893 1.00 . A A . 86 HIS CG 1 1
17 45204 1 1 86 HIS H H 6.731 9.401 -13.243 1.00 . A A . 86 HIS H 1 1
17 45205 1 1 86 HIS HA H 6.708 9.556 -10.297 1.00 . A A . 86 HIS HA 1 1
17 45206 1 1 86 HIS HB2 H 5.533 7.464 -12.139 1.00 . A A . 86 HIS HB2 1 1
17 45207 1 1 86 HIS HB3 H 5.772 7.194 -10.422 1.00 . A A . 86 HIS HB3 1 1
17 45208 1 1 86 HIS HD1 H 4.030 8.166 -8.832 1.00 . A A . 86 HIS HD1 1 1
17 45209 1 1 86 HIS HD2 H 3.542 9.405 -12.766 1.00 . A A . 86 HIS HD2 1 1
17 45210 1 1 86 HIS HE1 H 1.780 9.306 -8.931 1.00 . A A . 86 HIS HE1 1 1
17 45211 1 1 86 HIS N N 6.789 9.785 -12.338 1.00 . A A . 86 HIS N 1 1
17 45212 1 1 86 HIS ND1 N 3.648 8.557 -9.653 1.00 . A A . 86 HIS ND1 1 1
17 45213 1 1 86 HIS NE2 N 2.250 9.577 -10.993 1.00 . A A . 86 HIS NE2 1 1
17 45214 1 1 86 HIS O O 8.722 7.919 -12.076 1.00 . A A . 86 HIS O 1 1
17 45215 1 1 87 THR C C 9.683 6.299 -8.432 1.00 . A A . 87 THR C 1 1
17 45216 1 1 87 THR CA C 9.742 7.078 -9.750 1.00 . A A . 87 THR CA 1 1
17 45217 1 1 87 THR CB C 11.017 7.984 -9.842 1.00 . A A . 87 THR CB 1 1
17 45218 1 1 87 THR CG2 C 11.133 8.911 -8.637 1.00 . A A . 87 THR CG2 1 1
17 45219 1 1 87 THR H H 8.074 8.141 -9.075 1.00 . A A . 87 THR H 1 1
17 45220 1 1 87 THR HA H 9.757 6.364 -10.561 1.00 . A A . 87 THR HA 1 1
17 45221 1 1 87 THR HB H 10.916 8.584 -10.736 1.00 . A A . 87 THR HB 1 1
17 45222 1 1 87 THR HG1 H 12.521 7.306 -10.865 1.00 . A A . 87 THR HG1 1 1
17 45223 1 1 87 THR HG21 H 12.027 9.507 -8.739 1.00 . A A . 87 THR HG21 1 1
17 45224 1 1 87 THR HG22 H 11.184 8.325 -7.730 1.00 . A A . 87 THR HG22 1 1
17 45225 1 1 87 THR HG23 H 10.270 9.560 -8.604 1.00 . A A . 87 THR HG23 1 1
17 45226 1 1 87 THR N N 8.541 7.852 -9.895 1.00 . A A . 87 THR N 1 1
17 45227 1 1 87 THR O O 8.889 6.624 -7.545 1.00 . A A . 87 THR O 1 1
17 45228 1 1 87 THR OG1 O 12.214 7.186 -9.955 1.00 . A A . 87 THR OG1 1 1
17 45229 1 1 88 PHE C C 11.840 4.603 -6.510 1.00 . A A . 88 PHE C 1 1
17 45230 1 1 88 PHE CA C 10.455 4.560 -7.067 1.00 . A A . 88 PHE CA 1 1
17 45231 1 1 88 PHE CB C 9.959 3.127 -7.235 1.00 . A A . 88 PHE CB 1 1
17 45232 1 1 88 PHE CD1 C 8.298 2.649 -5.410 1.00 . A A . 88 PHE CD1 1 1
17 45233 1 1 88 PHE CD2 C 10.469 1.679 -5.230 1.00 . A A . 88 PHE CD2 1 1
17 45234 1 1 88 PHE CE1 C 7.930 2.052 -4.225 1.00 . A A . 88 PHE CE1 1 1
17 45235 1 1 88 PHE CE2 C 10.106 1.081 -4.044 1.00 . A A . 88 PHE CE2 1 1
17 45236 1 1 88 PHE CG C 9.573 2.471 -5.931 1.00 . A A . 88 PHE CG 1 1
17 45237 1 1 88 PHE CZ C 8.837 1.266 -3.541 1.00 . A A . 88 PHE CZ 1 1
17 45238 1 1 88 PHE H H 11.094 5.036 -9.006 1.00 . A A . 88 PHE H 1 1
17 45239 1 1 88 PHE HA H 9.803 5.092 -6.391 1.00 . A A . 88 PHE HA 1 1
17 45240 1 1 88 PHE HB2 H 9.092 3.124 -7.880 1.00 . A A . 88 PHE HB2 1 1
17 45241 1 1 88 PHE HB3 H 10.741 2.537 -7.690 1.00 . A A . 88 PHE HB3 1 1
17 45242 1 1 88 PHE HD1 H 7.584 3.264 -5.938 1.00 . A A . 88 PHE HD1 1 1
17 45243 1 1 88 PHE HD2 H 11.466 1.532 -5.617 1.00 . A A . 88 PHE HD2 1 1
17 45244 1 1 88 PHE HE1 H 6.936 2.202 -3.832 1.00 . A A . 88 PHE HE1 1 1
17 45245 1 1 88 PHE HE2 H 10.814 0.467 -3.508 1.00 . A A . 88 PHE HE2 1 1
17 45246 1 1 88 PHE HZ H 8.551 0.794 -2.614 1.00 . A A . 88 PHE HZ 1 1
17 45247 1 1 88 PHE N N 10.462 5.277 -8.296 1.00 . A A . 88 PHE N 1 1
17 45248 1 1 88 PHE O O 12.730 3.868 -6.942 1.00 . A A . 88 PHE O 1 1
17 45249 1 1 89 TYR C C 13.202 5.584 -3.499 1.00 . A A . 89 TYR C 1 1
17 45250 1 1 89 TYR CA C 13.302 5.727 -4.998 1.00 . A A . 89 TYR CA 1 1
17 45251 1 1 89 TYR CB C 13.796 7.134 -5.406 1.00 . A A . 89 TYR CB 1 1
17 45252 1 1 89 TYR CD1 C 16.303 7.132 -5.025 1.00 . A A . 89 TYR CD1 1 1
17 45253 1 1 89 TYR CD2 C 14.965 8.584 -3.687 1.00 . A A . 89 TYR CD2 1 1
17 45254 1 1 89 TYR CE1 C 17.439 7.583 -4.377 1.00 . A A . 89 TYR CE1 1 1
17 45255 1 1 89 TYR CE2 C 16.097 9.036 -3.038 1.00 . A A . 89 TYR CE2 1 1
17 45256 1 1 89 TYR CG C 15.047 7.623 -4.693 1.00 . A A . 89 TYR CG 1 1
17 45257 1 1 89 TYR CZ C 17.331 8.531 -3.386 1.00 . A A . 89 TYR CZ 1 1
17 45258 1 1 89 TYR H H 11.268 6.020 -5.269 1.00 . A A . 89 TYR H 1 1
17 45259 1 1 89 TYR HA H 13.997 4.995 -5.379 1.00 . A A . 89 TYR HA 1 1
17 45260 1 1 89 TYR HB2 H 14.017 7.116 -6.464 1.00 . A A . 89 TYR HB2 1 1
17 45261 1 1 89 TYR HB3 H 12.997 7.842 -5.240 1.00 . A A . 89 TYR HB3 1 1
17 45262 1 1 89 TYR HD1 H 16.388 6.388 -5.803 1.00 . A A . 89 TYR HD1 1 1
17 45263 1 1 89 TYR HD2 H 13.997 8.976 -3.415 1.00 . A A . 89 TYR HD2 1 1
17 45264 1 1 89 TYR HE1 H 18.408 7.192 -4.647 1.00 . A A . 89 TYR HE1 1 1
17 45265 1 1 89 TYR HE2 H 16.011 9.779 -2.258 1.00 . A A . 89 TYR HE2 1 1
17 45266 1 1 89 TYR HH H 18.266 9.053 -1.797 1.00 . A A . 89 TYR HH 1 1
17 45267 1 1 89 TYR N N 12.027 5.489 -5.589 1.00 . A A . 89 TYR N 1 1
17 45268 1 1 89 TYR O O 12.239 6.047 -2.887 1.00 . A A . 89 TYR O 1 1
17 45269 1 1 89 TYR OH O 18.469 8.986 -2.739 1.00 . A A . 89 TYR OH 1 1
17 45270 1 1 90 ARG C C 15.159 5.764 -0.905 1.00 . A A . 90 ARG C 1 1
17 45271 1 1 90 ARG CA C 14.230 4.738 -1.506 1.00 . A A . 90 ARG CA 1 1
17 45272 1 1 90 ARG CB C 14.712 3.331 -1.141 1.00 . A A . 90 ARG CB 1 1
17 45273 1 1 90 ARG CD C 12.464 2.456 -0.434 1.00 . A A . 90 ARG CD 1 1
17 45274 1 1 90 ARG CG C 13.683 2.225 -1.327 1.00 . A A . 90 ARG CG 1 1
17 45275 1 1 90 ARG CZ C 12.037 3.162 1.935 1.00 . A A . 90 ARG CZ 1 1
17 45276 1 1 90 ARG H H 14.877 4.539 -3.480 1.00 . A A . 90 ARG H 1 1
17 45277 1 1 90 ARG HA H 13.235 4.879 -1.113 1.00 . A A . 90 ARG HA 1 1
17 45278 1 1 90 ARG HB2 H 15.568 3.096 -1.758 1.00 . A A . 90 ARG HB2 1 1
17 45279 1 1 90 ARG HB3 H 15.026 3.333 -0.108 1.00 . A A . 90 ARG HB3 1 1
17 45280 1 1 90 ARG HD2 H 11.912 3.309 -0.799 1.00 . A A . 90 ARG HD2 1 1
17 45281 1 1 90 ARG HD3 H 11.835 1.577 -0.478 1.00 . A A . 90 ARG HD3 1 1
17 45282 1 1 90 ARG HE H 13.794 2.513 1.186 1.00 . A A . 90 ARG HE 1 1
17 45283 1 1 90 ARG HG2 H 13.367 2.209 -2.360 1.00 . A A . 90 ARG HG2 1 1
17 45284 1 1 90 ARG HG3 H 14.140 1.281 -1.069 1.00 . A A . 90 ARG HG3 1 1
17 45285 1 1 90 ARG HH11 H 10.325 3.117 0.809 1.00 . A A . 90 ARG HH11 1 1
17 45286 1 1 90 ARG HH12 H 10.117 3.696 2.397 1.00 . A A . 90 ARG HH12 1 1
17 45287 1 1 90 ARG HH21 H 13.501 3.280 3.341 1.00 . A A . 90 ARG HH21 1 1
17 45288 1 1 90 ARG HH22 H 11.966 3.783 3.890 1.00 . A A . 90 ARG HH22 1 1
17 45289 1 1 90 ARG N N 14.162 4.914 -2.927 1.00 . A A . 90 ARG N 1 1
17 45290 1 1 90 ARG NE N 12.848 2.694 0.976 1.00 . A A . 90 ARG NE 1 1
17 45291 1 1 90 ARG NH1 N 10.741 3.335 1.696 1.00 . A A . 90 ARG NH1 1 1
17 45292 1 1 90 ARG NH2 N 12.528 3.427 3.137 1.00 . A A . 90 ARG NH2 1 1
17 45293 1 1 90 ARG O O 16.268 5.958 -1.411 1.00 . A A . 90 ARG O 1 1
17 45294 1 1 91 PRO C C 16.763 6.707 1.460 1.00 . A A . 91 PRO C 1 1
17 45295 1 1 91 PRO CA C 15.564 7.416 0.845 1.00 . A A . 91 PRO CA 1 1
17 45296 1 1 91 PRO CB C 14.646 7.972 1.948 1.00 . A A . 91 PRO CB 1 1
17 45297 1 1 91 PRO CD C 13.365 6.397 0.718 1.00 . A A . 91 PRO CD 1 1
17 45298 1 1 91 PRO CG C 13.545 6.983 2.077 1.00 . A A . 91 PRO CG 1 1
17 45299 1 1 91 PRO HA H 15.901 8.211 0.197 1.00 . A A . 91 PRO HA 1 1
17 45300 1 1 91 PRO HB2 H 15.204 8.073 2.867 1.00 . A A . 91 PRO HB2 1 1
17 45301 1 1 91 PRO HB3 H 14.239 8.928 1.651 1.00 . A A . 91 PRO HB3 1 1
17 45302 1 1 91 PRO HD2 H 13.023 5.375 0.808 1.00 . A A . 91 PRO HD2 1 1
17 45303 1 1 91 PRO HD3 H 12.668 6.984 0.137 1.00 . A A . 91 PRO HD3 1 1
17 45304 1 1 91 PRO HG2 H 13.825 6.218 2.788 1.00 . A A . 91 PRO HG2 1 1
17 45305 1 1 91 PRO HG3 H 12.633 7.471 2.383 1.00 . A A . 91 PRO HG3 1 1
17 45306 1 1 91 PRO N N 14.722 6.463 0.141 1.00 . A A . 91 PRO N 1 1
17 45307 1 1 91 PRO O O 16.599 5.689 2.149 1.00 . A A . 91 PRO O 1 1
17 45308 1 1 92 LYS C C 19.187 6.711 3.209 1.00 . A A . 92 LYS C 1 1
17 45309 1 1 92 LYS CA C 19.165 6.597 1.695 1.00 . A A . 92 LYS CA 1 1
17 45310 1 1 92 LYS CB C 20.384 7.341 1.149 1.00 . A A . 92 LYS CB 1 1
17 45311 1 1 92 LYS CD C 21.618 8.309 -0.821 1.00 . A A . 92 LYS CD 1 1
17 45312 1 1 92 LYS CE C 22.990 7.969 -0.237 1.00 . A A . 92 LYS CE 1 1
17 45313 1 1 92 LYS CG C 20.522 7.342 -0.363 1.00 . A A . 92 LYS CG 1 1
17 45314 1 1 92 LYS H H 18.012 8.016 0.628 1.00 . A A . 92 LYS H 1 1
17 45315 1 1 92 LYS HA H 19.212 5.563 1.389 1.00 . A A . 92 LYS HA 1 1
17 45316 1 1 92 LYS HB2 H 20.326 8.367 1.475 1.00 . A A . 92 LYS HB2 1 1
17 45317 1 1 92 LYS HB3 H 21.270 6.893 1.575 1.00 . A A . 92 LYS HB3 1 1
17 45318 1 1 92 LYS HD2 H 21.682 8.268 -1.898 1.00 . A A . 92 LYS HD2 1 1
17 45319 1 1 92 LYS HD3 H 21.343 9.309 -0.520 1.00 . A A . 92 LYS HD3 1 1
17 45320 1 1 92 LYS HE2 H 22.924 7.975 0.841 1.00 . A A . 92 LYS HE2 1 1
17 45321 1 1 92 LYS HE3 H 23.275 6.983 -0.572 1.00 . A A . 92 LYS HE3 1 1
17 45322 1 1 92 LYS HG2 H 20.767 6.344 -0.696 1.00 . A A . 92 LYS HG2 1 1
17 45323 1 1 92 LYS HG3 H 19.581 7.646 -0.799 1.00 . A A . 92 LYS HG3 1 1
17 45324 1 1 92 LYS HZ1 H 23.821 9.910 -0.348 1.00 . A A . 92 LYS HZ1 1 1
17 45325 1 1 92 LYS HZ2 H 24.164 8.968 -1.682 1.00 . A A . 92 LYS HZ2 1 1
17 45326 1 1 92 LYS HZ3 H 24.948 8.693 -0.224 1.00 . A A . 92 LYS HZ3 1 1
17 45327 1 1 92 LYS N N 17.954 7.210 1.183 1.00 . A A . 92 LYS N 1 1
17 45328 1 1 92 LYS NZ N 24.030 8.937 -0.651 1.00 . A A . 92 LYS NZ 1 1
17 45329 1 1 92 LYS O O 18.906 7.782 3.755 1.00 . A A . 92 LYS O 1 1
17 45330 1 1 93 ARG C C 20.969 6.324 5.757 1.00 . A A . 93 ARG C 1 1
17 45331 1 1 93 ARG CA C 19.671 5.673 5.323 1.00 . A A . 93 ARG CA 1 1
17 45332 1 1 93 ARG CB C 19.428 4.267 5.965 1.00 . A A . 93 ARG CB 1 1
17 45333 1 1 93 ARG CD C 21.759 3.337 6.398 1.00 . A A . 93 ARG CD 1 1
17 45334 1 1 93 ARG CG C 20.445 3.152 5.652 1.00 . A A . 93 ARG CG 1 1
17 45335 1 1 93 ARG CZ C 22.290 4.074 8.721 1.00 . A A . 93 ARG CZ 1 1
17 45336 1 1 93 ARG H H 19.746 4.821 3.376 1.00 . A A . 93 ARG H 1 1
17 45337 1 1 93 ARG HA H 18.879 6.339 5.637 1.00 . A A . 93 ARG HA 1 1
17 45338 1 1 93 ARG HB2 H 19.417 4.393 7.037 1.00 . A A . 93 ARG HB2 1 1
17 45339 1 1 93 ARG HB3 H 18.449 3.928 5.659 1.00 . A A . 93 ARG HB3 1 1
17 45340 1 1 93 ARG HD2 H 22.421 2.525 6.142 1.00 . A A . 93 ARG HD2 1 1
17 45341 1 1 93 ARG HD3 H 22.194 4.280 6.098 1.00 . A A . 93 ARG HD3 1 1
17 45342 1 1 93 ARG HE H 20.850 2.764 8.189 1.00 . A A . 93 ARG HE 1 1
17 45343 1 1 93 ARG HG2 H 20.023 2.199 5.936 1.00 . A A . 93 ARG HG2 1 1
17 45344 1 1 93 ARG HG3 H 20.641 3.153 4.590 1.00 . A A . 93 ARG HG3 1 1
17 45345 1 1 93 ARG HH11 H 23.527 4.967 7.330 1.00 . A A . 93 ARG HH11 1 1
17 45346 1 1 93 ARG HH12 H 23.815 5.412 8.941 1.00 . A A . 93 ARG HH12 1 1
17 45347 1 1 93 ARG HH21 H 21.322 3.399 10.395 1.00 . A A . 93 ARG HH21 1 1
17 45348 1 1 93 ARG HH22 H 22.552 4.543 10.678 1.00 . A A . 93 ARG HH22 1 1
17 45349 1 1 93 ARG N N 19.576 5.648 3.878 1.00 . A A . 93 ARG N 1 1
17 45350 1 1 93 ARG NE N 21.569 3.349 7.851 1.00 . A A . 93 ARG NE 1 1
17 45351 1 1 93 ARG NH1 N 23.274 4.868 8.293 1.00 . A A . 93 ARG NH1 1 1
17 45352 1 1 93 ARG NH2 N 22.036 3.994 10.016 1.00 . A A . 93 ARG NH2 1 1
17 45353 1 1 93 ARG O O 21.119 6.743 6.873 1.00 . A A . 93 ARG O 1 1
17 45354 1 1 94 SER C C 23.025 8.532 5.022 1.00 . A A . 94 SER C 1 1
17 45355 1 1 94 SER CA C 23.163 7.018 5.076 1.00 . A A . 94 SER CA 1 1
17 45356 1 1 94 SER CB C 24.102 6.490 4.018 1.00 . A A . 94 SER CB 1 1
17 45357 1 1 94 SER H H 21.762 6.011 3.952 1.00 . A A . 94 SER H 1 1
17 45358 1 1 94 SER HA H 23.540 6.742 6.046 1.00 . A A . 94 SER HA 1 1
17 45359 1 1 94 SER HB2 H 24.905 7.194 3.858 1.00 . A A . 94 SER HB2 1 1
17 45360 1 1 94 SER HB3 H 24.501 5.540 4.339 1.00 . A A . 94 SER HB3 1 1
17 45361 1 1 94 SER HG H 23.910 5.706 2.248 1.00 . A A . 94 SER HG 1 1
17 45362 1 1 94 SER N N 21.896 6.395 4.845 1.00 . A A . 94 SER N 1 1
17 45363 1 1 94 SER O O 23.698 9.266 5.738 1.00 . A A . 94 SER O 1 1
17 45364 1 1 94 SER OG O 23.371 6.293 2.794 1.00 . A A . 94 SER OG 1 1
17 45365 1 1 95 LEU C C 20.554 10.754 4.781 1.00 . A A . 95 LEU C 1 1
17 45366 1 1 95 LEU CA C 21.840 10.369 4.037 1.00 . A A . 95 LEU CA 1 1
17 45367 1 1 95 LEU CB C 21.674 10.593 2.534 1.00 . A A . 95 LEU CB 1 1
17 45368 1 1 95 LEU CD1 C 23.167 12.537 2.248 1.00 . A A . 95 LEU CD1 1 1
17 45369 1 1 95 LEU CD2 C 21.379 12.100 0.569 1.00 . A A . 95 LEU CD2 1 1
17 45370 1 1 95 LEU CG C 21.765 12.023 2.036 1.00 . A A . 95 LEU CG 1 1
17 45371 1 1 95 LEU H H 21.511 8.314 3.793 1.00 . A A . 95 LEU H 1 1
17 45372 1 1 95 LEU HA H 22.678 10.946 4.397 1.00 . A A . 95 LEU HA 1 1
17 45373 1 1 95 LEU HB2 H 22.433 10.018 2.027 1.00 . A A . 95 LEU HB2 1 1
17 45374 1 1 95 LEU HB3 H 20.711 10.200 2.249 1.00 . A A . 95 LEU HB3 1 1
17 45375 1 1 95 LEU HD11 H 23.388 12.537 3.304 1.00 . A A . 95 LEU HD11 1 1
17 45376 1 1 95 LEU HD12 H 23.262 13.536 1.853 1.00 . A A . 95 LEU HD12 1 1
17 45377 1 1 95 LEU HD13 H 23.863 11.878 1.748 1.00 . A A . 95 LEU HD13 1 1
17 45378 1 1 95 LEU HD21 H 22.056 11.484 -0.004 1.00 . A A . 95 LEU HD21 1 1
17 45379 1 1 95 LEU HD22 H 21.448 13.122 0.229 1.00 . A A . 95 LEU HD22 1 1
17 45380 1 1 95 LEU HD23 H 20.369 11.740 0.442 1.00 . A A . 95 LEU HD23 1 1
17 45381 1 1 95 LEU HG H 21.088 12.642 2.605 1.00 . A A . 95 LEU HG 1 1
17 45382 1 1 95 LEU N N 22.078 8.972 4.244 1.00 . A A . 95 LEU N 1 1
17 45383 1 1 95 LEU O O 19.976 11.823 4.556 1.00 . A A . 95 LEU O 1 1
17 45384 1 1 96 GLN C C 18.667 11.341 7.116 1.00 . A A . 96 GLN C 1 1
17 45385 1 1 96 GLN CA C 18.889 9.986 6.466 1.00 . A A . 96 GLN CA 1 1
17 45386 1 1 96 GLN CB C 18.767 8.893 7.530 1.00 . A A . 96 GLN CB 1 1
17 45387 1 1 96 GLN CD C 19.622 7.929 9.720 1.00 . A A . 96 GLN CD 1 1
17 45388 1 1 96 GLN CG C 19.854 8.922 8.600 1.00 . A A . 96 GLN CG 1 1
17 45389 1 1 96 GLN H H 20.762 9.138 5.926 1.00 . A A . 96 GLN H 1 1
17 45390 1 1 96 GLN HA H 18.097 9.831 5.750 1.00 . A A . 96 GLN HA 1 1
17 45391 1 1 96 GLN HB2 H 17.808 8.994 8.011 1.00 . A A . 96 GLN HB2 1 1
17 45392 1 1 96 GLN HB3 H 18.804 7.932 7.038 1.00 . A A . 96 GLN HB3 1 1
17 45393 1 1 96 GLN HE21 H 17.660 8.190 9.614 1.00 . A A . 96 GLN HE21 1 1
17 45394 1 1 96 GLN HE22 H 18.199 7.066 10.790 1.00 . A A . 96 GLN HE22 1 1
17 45395 1 1 96 GLN HG2 H 20.792 8.666 8.125 1.00 . A A . 96 GLN HG2 1 1
17 45396 1 1 96 GLN HG3 H 19.915 9.918 9.014 1.00 . A A . 96 GLN HG3 1 1
17 45397 1 1 96 GLN N N 20.160 9.885 5.725 1.00 . A A . 96 GLN N 1 1
17 45398 1 1 96 GLN NE2 N 18.384 7.708 10.070 1.00 . A A . 96 GLN NE2 1 1
17 45399 1 1 96 GLN O O 17.534 11.816 7.176 1.00 . A A . 96 GLN O 1 1
17 45400 1 1 96 GLN OE1 O 20.570 7.408 10.304 1.00 . A A . 96 GLN OE1 1 1
17 45401 1 1 97 LYS C C 19.104 14.326 7.337 1.00 . A A . 97 LYS C 1 1
17 45402 1 1 97 LYS CA C 19.665 13.255 8.242 1.00 . A A . 97 LYS CA 1 1
17 45403 1 1 97 LYS CB C 21.011 13.693 8.810 1.00 . A A . 97 LYS CB 1 1
17 45404 1 1 97 LYS CD C 20.587 12.786 11.151 1.00 . A A . 97 LYS CD 1 1
17 45405 1 1 97 LYS CE C 20.286 14.181 11.703 1.00 . A A . 97 LYS CE 1 1
17 45406 1 1 97 LYS CG C 21.546 12.833 9.953 1.00 . A A . 97 LYS CG 1 1
17 45407 1 1 97 LYS H H 20.617 11.531 7.446 1.00 . A A . 97 LYS H 1 1
17 45408 1 1 97 LYS HA H 18.975 13.137 9.064 1.00 . A A . 97 LYS HA 1 1
17 45409 1 1 97 LYS HB2 H 21.724 13.647 8.003 1.00 . A A . 97 LYS HB2 1 1
17 45410 1 1 97 LYS HB3 H 20.941 14.716 9.148 1.00 . A A . 97 LYS HB3 1 1
17 45411 1 1 97 LYS HD2 H 19.665 12.314 10.844 1.00 . A A . 97 LYS HD2 1 1
17 45412 1 1 97 LYS HD3 H 21.052 12.191 11.923 1.00 . A A . 97 LYS HD3 1 1
17 45413 1 1 97 LYS HE2 H 21.209 14.657 11.998 1.00 . A A . 97 LYS HE2 1 1
17 45414 1 1 97 LYS HE3 H 19.841 14.761 10.908 1.00 . A A . 97 LYS HE3 1 1
17 45415 1 1 97 LYS HG2 H 21.703 11.826 9.593 1.00 . A A . 97 LYS HG2 1 1
17 45416 1 1 97 LYS HG3 H 22.486 13.259 10.270 1.00 . A A . 97 LYS HG3 1 1
17 45417 1 1 97 LYS HZ1 H 19.726 13.607 13.653 1.00 . A A . 97 LYS HZ1 1 1
17 45418 1 1 97 LYS HZ2 H 18.431 13.743 12.578 1.00 . A A . 97 LYS HZ2 1 1
17 45419 1 1 97 LYS HZ3 H 19.158 15.129 13.180 1.00 . A A . 97 LYS HZ3 1 1
17 45420 1 1 97 LYS N N 19.750 11.968 7.573 1.00 . A A . 97 LYS N 1 1
17 45421 1 1 97 LYS NZ N 19.352 14.159 12.856 1.00 . A A . 97 LYS NZ 1 1
17 45422 1 1 97 LYS O O 18.410 15.199 7.792 1.00 . A A . 97 LYS O 1 1
17 45423 1 1 98 TYR C C 17.359 15.014 4.976 1.00 . A A . 98 TYR C 1 1
17 45424 1 1 98 TYR CA C 18.874 15.191 5.101 1.00 . A A . 98 TYR CA 1 1
17 45425 1 1 98 TYR CB C 19.597 15.047 3.735 1.00 . A A . 98 TYR CB 1 1
17 45426 1 1 98 TYR CD1 C 19.002 17.336 2.812 1.00 . A A . 98 TYR CD1 1 1
17 45427 1 1 98 TYR CD2 C 18.690 15.447 1.402 1.00 . A A . 98 TYR CD2 1 1
17 45428 1 1 98 TYR CE1 C 18.528 18.168 1.813 1.00 . A A . 98 TYR CE1 1 1
17 45429 1 1 98 TYR CE2 C 18.222 16.275 0.395 1.00 . A A . 98 TYR CE2 1 1
17 45430 1 1 98 TYR CG C 19.085 15.963 2.628 1.00 . A A . 98 TYR CG 1 1
17 45431 1 1 98 TYR CZ C 18.136 17.633 0.609 1.00 . A A . 98 TYR CZ 1 1
17 45432 1 1 98 TYR H H 19.939 13.492 5.723 1.00 . A A . 98 TYR H 1 1
17 45433 1 1 98 TYR HA H 19.064 16.175 5.504 1.00 . A A . 98 TYR HA 1 1
17 45434 1 1 98 TYR HB2 H 20.647 15.262 3.871 1.00 . A A . 98 TYR HB2 1 1
17 45435 1 1 98 TYR HB3 H 19.491 14.027 3.398 1.00 . A A . 98 TYR HB3 1 1
17 45436 1 1 98 TYR HD1 H 19.311 17.756 3.757 1.00 . A A . 98 TYR HD1 1 1
17 45437 1 1 98 TYR HD2 H 18.754 14.383 1.233 1.00 . A A . 98 TYR HD2 1 1
17 45438 1 1 98 TYR HE1 H 18.472 19.233 1.979 1.00 . A A . 98 TYR HE1 1 1
17 45439 1 1 98 TYR HE2 H 17.916 15.853 -0.550 1.00 . A A . 98 TYR HE2 1 1
17 45440 1 1 98 TYR HH H 17.975 19.360 -0.234 1.00 . A A . 98 TYR HH 1 1
17 45441 1 1 98 TYR N N 19.392 14.236 6.051 1.00 . A A . 98 TYR N 1 1
17 45442 1 1 98 TYR O O 16.619 15.975 5.048 1.00 . A A . 98 TYR O 1 1
17 45443 1 1 98 TYR OH O 17.657 18.457 -0.387 1.00 . A A . 98 TYR OH 1 1
17 45444 1 1 99 TYR C C 14.694 13.834 5.950 1.00 . A A . 99 TYR C 1 1
17 45445 1 1 99 TYR CA C 15.512 13.433 4.733 1.00 . A A . 99 TYR CA 1 1
17 45446 1 1 99 TYR CB C 15.329 11.939 4.460 1.00 . A A . 99 TYR CB 1 1
17 45447 1 1 99 TYR CD1 C 15.258 11.535 1.975 1.00 . A A . 99 TYR CD1 1 1
17 45448 1 1 99 TYR CD2 C 17.240 10.968 3.143 1.00 . A A . 99 TYR CD2 1 1
17 45449 1 1 99 TYR CE1 C 15.830 11.108 0.793 1.00 . A A . 99 TYR CE1 1 1
17 45450 1 1 99 TYR CE2 C 17.816 10.542 1.972 1.00 . A A . 99 TYR CE2 1 1
17 45451 1 1 99 TYR CG C 15.956 11.471 3.169 1.00 . A A . 99 TYR CG 1 1
17 45452 1 1 99 TYR CZ C 17.111 10.614 0.801 1.00 . A A . 99 TYR CZ 1 1
17 45453 1 1 99 TYR H H 17.590 13.052 4.982 1.00 . A A . 99 TYR H 1 1
17 45454 1 1 99 TYR HA H 15.148 13.984 3.879 1.00 . A A . 99 TYR HA 1 1
17 45455 1 1 99 TYR HB2 H 15.784 11.390 5.272 1.00 . A A . 99 TYR HB2 1 1
17 45456 1 1 99 TYR HB3 H 14.273 11.713 4.430 1.00 . A A . 99 TYR HB3 1 1
17 45457 1 1 99 TYR HD1 H 14.252 11.927 1.978 1.00 . A A . 99 TYR HD1 1 1
17 45458 1 1 99 TYR HD2 H 17.798 10.912 4.066 1.00 . A A . 99 TYR HD2 1 1
17 45459 1 1 99 TYR HE1 H 15.273 11.164 -0.130 1.00 . A A . 99 TYR HE1 1 1
17 45460 1 1 99 TYR HE2 H 18.820 10.150 1.972 1.00 . A A . 99 TYR HE2 1 1
17 45461 1 1 99 TYR HH H 17.554 10.879 -1.019 1.00 . A A . 99 TYR HH 1 1
17 45462 1 1 99 TYR N N 16.928 13.768 4.899 1.00 . A A . 99 TYR N 1 1
17 45463 1 1 99 TYR O O 13.640 14.480 5.817 1.00 . A A . 99 TYR O 1 1
17 45464 1 1 99 TYR OH O 17.691 10.181 -0.369 1.00 . A A . 99 TYR OH 1 1
17 45465 1 1 100 GLU C C 14.426 15.291 8.570 1.00 . A A . 100 GLU C 1 1
17 45466 1 1 100 GLU CA C 14.465 13.789 8.350 1.00 . A A . 100 GLU CA 1 1
17 45467 1 1 100 GLU CB C 14.996 13.030 9.588 1.00 . A A . 100 GLU CB 1 1
17 45468 1 1 100 GLU CD C 16.927 12.496 11.116 1.00 . A A . 100 GLU CD 1 1
17 45469 1 1 100 GLU CG C 16.487 13.137 9.826 1.00 . A A . 100 GLU CG 1 1
17 45470 1 1 100 GLU H H 16.012 12.947 7.174 1.00 . A A . 100 GLU H 1 1
17 45471 1 1 100 GLU HA H 13.444 13.485 8.174 1.00 . A A . 100 GLU HA 1 1
17 45472 1 1 100 GLU HB2 H 14.501 13.422 10.463 1.00 . A A . 100 GLU HB2 1 1
17 45473 1 1 100 GLU HB3 H 14.741 11.984 9.486 1.00 . A A . 100 GLU HB3 1 1
17 45474 1 1 100 GLU HG2 H 16.974 12.603 9.023 1.00 . A A . 100 GLU HG2 1 1
17 45475 1 1 100 GLU HG3 H 16.785 14.174 9.811 1.00 . A A . 100 GLU HG3 1 1
17 45476 1 1 100 GLU N N 15.172 13.457 7.132 1.00 . A A . 100 GLU N 1 1
17 45477 1 1 100 GLU O O 13.370 15.834 8.838 1.00 . A A . 100 GLU O 1 1
17 45478 1 1 100 GLU OE1 O 17.239 11.297 11.113 1.00 . A A . 100 GLU OE1 1 1
17 45479 1 1 100 GLU OE2 O 17.000 13.192 12.144 1.00 . A A . 100 GLU OE2 1 1
17 45480 1 1 101 ALA C C 14.680 18.151 7.625 1.00 . A A . 101 ALA C 1 1
17 45481 1 1 101 ALA CA C 15.647 17.417 8.547 1.00 . A A . 101 ALA CA 1 1
17 45482 1 1 101 ALA CB C 17.067 17.910 8.335 1.00 . A A . 101 ALA CB 1 1
17 45483 1 1 101 ALA H H 16.368 15.480 8.080 1.00 . A A . 101 ALA H 1 1
17 45484 1 1 101 ALA HA H 15.361 17.626 9.568 1.00 . A A . 101 ALA HA 1 1
17 45485 1 1 101 ALA HB1 H 17.367 17.720 7.314 1.00 . A A . 101 ALA HB1 1 1
17 45486 1 1 101 ALA HB2 H 17.728 17.380 9.005 1.00 . A A . 101 ALA HB2 1 1
17 45487 1 1 101 ALA HB3 H 17.122 18.969 8.539 1.00 . A A . 101 ALA HB3 1 1
17 45488 1 1 101 ALA N N 15.561 15.964 8.361 1.00 . A A . 101 ALA N 1 1
17 45489 1 1 101 ALA O O 14.191 19.232 7.962 1.00 . A A . 101 ALA O 1 1
17 45490 1 1 102 VAL C C 12.025 17.975 6.129 1.00 . A A . 102 VAL C 1 1
17 45491 1 1 102 VAL CA C 13.440 18.099 5.548 1.00 . A A . 102 VAL CA 1 1
17 45492 1 1 102 VAL CB C 13.489 17.407 4.143 1.00 . A A . 102 VAL CB 1 1
17 45493 1 1 102 VAL CG1 C 12.311 17.836 3.290 1.00 . A A . 102 VAL CG1 1 1
17 45494 1 1 102 VAL CG2 C 14.770 17.755 3.415 1.00 . A A . 102 VAL CG2 1 1
17 45495 1 1 102 VAL H H 14.902 16.743 6.217 1.00 . A A . 102 VAL H 1 1
17 45496 1 1 102 VAL HA H 13.679 19.145 5.425 1.00 . A A . 102 VAL HA 1 1
17 45497 1 1 102 VAL HB H 13.452 16.336 4.280 1.00 . A A . 102 VAL HB 1 1
17 45498 1 1 102 VAL HG11 H 11.395 17.611 3.817 1.00 . A A . 102 VAL HG11 1 1
17 45499 1 1 102 VAL HG12 H 12.331 17.290 2.358 1.00 . A A . 102 VAL HG12 1 1
17 45500 1 1 102 VAL HG13 H 12.365 18.892 3.082 1.00 . A A . 102 VAL HG13 1 1
17 45501 1 1 102 VAL HG21 H 15.619 17.446 4.007 1.00 . A A . 102 VAL HG21 1 1
17 45502 1 1 102 VAL HG22 H 14.804 18.822 3.256 1.00 . A A . 102 VAL HG22 1 1
17 45503 1 1 102 VAL HG23 H 14.791 17.248 2.461 1.00 . A A . 102 VAL HG23 1 1
17 45504 1 1 102 VAL N N 14.414 17.560 6.464 1.00 . A A . 102 VAL N 1 1
17 45505 1 1 102 VAL O O 11.352 18.983 6.392 1.00 . A A . 102 VAL O 1 1
17 45506 1 1 103 LYS C C 9.930 17.012 8.188 1.00 . A A . 103 LYS C 1 1
17 45507 1 1 103 LYS CA C 10.222 16.521 6.804 1.00 . A A . 103 LYS CA 1 1
17 45508 1 1 103 LYS CB C 9.749 15.100 6.614 1.00 . A A . 103 LYS CB 1 1
17 45509 1 1 103 LYS CD C 9.837 12.675 7.184 1.00 . A A . 103 LYS CD 1 1
17 45510 1 1 103 LYS CE C 10.012 12.313 5.698 1.00 . A A . 103 LYS CE 1 1
17 45511 1 1 103 LYS CG C 10.381 14.066 7.509 1.00 . A A . 103 LYS CG 1 1
17 45512 1 1 103 LYS H H 12.218 15.993 6.280 1.00 . A A . 103 LYS H 1 1
17 45513 1 1 103 LYS HA H 9.637 17.149 6.149 1.00 . A A . 103 LYS HA 1 1
17 45514 1 1 103 LYS HB2 H 8.681 15.062 6.764 1.00 . A A . 103 LYS HB2 1 1
17 45515 1 1 103 LYS HB3 H 9.966 14.841 5.589 1.00 . A A . 103 LYS HB3 1 1
17 45516 1 1 103 LYS HD2 H 10.357 11.952 7.793 1.00 . A A . 103 LYS HD2 1 1
17 45517 1 1 103 LYS HD3 H 8.785 12.677 7.433 1.00 . A A . 103 LYS HD3 1 1
17 45518 1 1 103 LYS HE2 H 9.510 13.050 5.090 1.00 . A A . 103 LYS HE2 1 1
17 45519 1 1 103 LYS HE3 H 11.066 12.302 5.460 1.00 . A A . 103 LYS HE3 1 1
17 45520 1 1 103 LYS HG2 H 11.452 14.128 7.447 1.00 . A A . 103 LYS HG2 1 1
17 45521 1 1 103 LYS HG3 H 10.106 14.310 8.523 1.00 . A A . 103 LYS HG3 1 1
17 45522 1 1 103 LYS HZ1 H 9.360 10.917 4.317 1.00 . A A . 103 LYS HZ1 1 1
17 45523 1 1 103 LYS HZ2 H 8.463 10.918 5.728 1.00 . A A . 103 LYS HZ2 1 1
17 45524 1 1 103 LYS HZ3 H 9.994 10.211 5.712 1.00 . A A . 103 LYS HZ3 1 1
17 45525 1 1 103 LYS N N 11.594 16.746 6.385 1.00 . A A . 103 LYS N 1 1
17 45526 1 1 103 LYS NZ N 9.428 11.005 5.356 1.00 . A A . 103 LYS NZ 1 1
17 45527 1 1 103 LYS O O 8.781 17.189 8.526 1.00 . A A . 103 LYS O 1 1
17 45528 1 1 104 GLU C C 10.070 19.152 10.227 1.00 . A A . 104 GLU C 1 1
17 45529 1 1 104 GLU CA C 10.740 17.783 10.312 1.00 . A A . 104 GLU CA 1 1
17 45530 1 1 104 GLU CB C 12.030 17.862 11.120 1.00 . A A . 104 GLU CB 1 1
17 45531 1 1 104 GLU CD C 11.502 15.874 12.546 1.00 . A A . 104 GLU CD 1 1
17 45532 1 1 104 GLU CG C 12.513 16.521 11.641 1.00 . A A . 104 GLU CG 1 1
17 45533 1 1 104 GLU H H 11.858 16.968 8.718 1.00 . A A . 104 GLU H 1 1
17 45534 1 1 104 GLU HA H 10.066 17.093 10.800 1.00 . A A . 104 GLU HA 1 1
17 45535 1 1 104 GLU HB2 H 12.806 18.286 10.501 1.00 . A A . 104 GLU HB2 1 1
17 45536 1 1 104 GLU HB3 H 11.863 18.514 11.965 1.00 . A A . 104 GLU HB3 1 1
17 45537 1 1 104 GLU HG2 H 12.679 15.871 10.793 1.00 . A A . 104 GLU HG2 1 1
17 45538 1 1 104 GLU HG3 H 13.441 16.655 12.174 1.00 . A A . 104 GLU HG3 1 1
17 45539 1 1 104 GLU N N 10.948 17.218 8.996 1.00 . A A . 104 GLU N 1 1
17 45540 1 1 104 GLU O O 9.256 19.490 11.063 1.00 . A A . 104 GLU O 1 1
17 45541 1 1 104 GLU OE1 O 11.289 16.377 13.666 1.00 . A A . 104 GLU OE1 1 1
17 45542 1 1 104 GLU OE2 O 10.880 14.866 12.150 1.00 . A A . 104 GLU OE2 1 1
17 45543 1 1 105 GLU C C 8.431 21.079 8.293 1.00 . A A . 105 GLU C 1 1
17 45544 1 1 105 GLU CA C 9.788 21.217 8.975 1.00 . A A . 105 GLU CA 1 1
17 45545 1 1 105 GLU CB C 10.691 22.070 8.093 1.00 . A A . 105 GLU CB 1 1
17 45546 1 1 105 GLU CD C 12.177 22.882 9.967 1.00 . A A . 105 GLU CD 1 1
17 45547 1 1 105 GLU CG C 12.105 22.225 8.604 1.00 . A A . 105 GLU CG 1 1
17 45548 1 1 105 GLU H H 11.029 19.568 8.521 1.00 . A A . 105 GLU H 1 1
17 45549 1 1 105 GLU HA H 9.673 21.698 9.935 1.00 . A A . 105 GLU HA 1 1
17 45550 1 1 105 GLU HB2 H 10.736 21.621 7.111 1.00 . A A . 105 GLU HB2 1 1
17 45551 1 1 105 GLU HB3 H 10.251 23.052 8.003 1.00 . A A . 105 GLU HB3 1 1
17 45552 1 1 105 GLU HG2 H 12.546 21.242 8.656 1.00 . A A . 105 GLU HG2 1 1
17 45553 1 1 105 GLU HG3 H 12.641 22.825 7.883 1.00 . A A . 105 GLU HG3 1 1
17 45554 1 1 105 GLU N N 10.378 19.901 9.177 1.00 . A A . 105 GLU N 1 1
17 45555 1 1 105 GLU O O 7.508 21.863 8.527 1.00 . A A . 105 GLU O 1 1
17 45556 1 1 105 GLU OE1 O 12.030 24.115 10.049 1.00 . A A . 105 GLU OE1 1 1
17 45557 1 1 105 GLU OE2 O 12.431 22.182 10.969 1.00 . A A . 105 GLU OE2 1 1
17 45558 1 1 106 LEU C C 5.982 19.314 7.536 1.00 . A A . 106 LEU C 1 1
17 45559 1 1 106 LEU CA C 7.107 19.852 6.673 1.00 . A A . 106 LEU CA 1 1
17 45560 1 1 106 LEU CB C 7.392 18.862 5.544 1.00 . A A . 106 LEU CB 1 1
17 45561 1 1 106 LEU CD1 C 8.718 18.162 3.541 1.00 . A A . 106 LEU CD1 1 1
17 45562 1 1 106 LEU CD2 C 8.605 20.589 4.154 1.00 . A A . 106 LEU CD2 1 1
17 45563 1 1 106 LEU CG C 8.613 19.156 4.671 1.00 . A A . 106 LEU CG 1 1
17 45564 1 1 106 LEU H H 9.061 19.443 7.397 1.00 . A A . 106 LEU H 1 1
17 45565 1 1 106 LEU HA H 6.811 20.797 6.240 1.00 . A A . 106 LEU HA 1 1
17 45566 1 1 106 LEU HB2 H 7.527 17.888 5.989 1.00 . A A . 106 LEU HB2 1 1
17 45567 1 1 106 LEU HB3 H 6.522 18.822 4.906 1.00 . A A . 106 LEU HB3 1 1
17 45568 1 1 106 LEU HD11 H 8.808 17.161 3.937 1.00 . A A . 106 LEU HD11 1 1
17 45569 1 1 106 LEU HD12 H 9.600 18.394 2.965 1.00 . A A . 106 LEU HD12 1 1
17 45570 1 1 106 LEU HD13 H 7.845 18.226 2.908 1.00 . A A . 106 LEU HD13 1 1
17 45571 1 1 106 LEU HD21 H 8.687 21.264 4.994 1.00 . A A . 106 LEU HD21 1 1
17 45572 1 1 106 LEU HD22 H 7.688 20.783 3.617 1.00 . A A . 106 LEU HD22 1 1
17 45573 1 1 106 LEU HD23 H 9.453 20.732 3.501 1.00 . A A . 106 LEU HD23 1 1
17 45574 1 1 106 LEU HG H 9.506 19.017 5.261 1.00 . A A . 106 LEU HG 1 1
17 45575 1 1 106 LEU N N 8.309 20.066 7.470 1.00 . A A . 106 LEU N 1 1
17 45576 1 1 106 LEU O O 4.866 19.846 7.541 1.00 . A A . 106 LEU O 1 1
17 45577 1 1 107 ASP C C 4.655 18.508 10.166 1.00 . A A . 107 ASP C 1 1
17 45578 1 1 107 ASP CA C 5.386 17.581 9.194 1.00 . A A . 107 ASP CA 1 1
17 45579 1 1 107 ASP CB C 6.134 16.453 9.940 1.00 . A A . 107 ASP CB 1 1
17 45580 1 1 107 ASP CG C 5.300 15.749 10.984 1.00 . A A . 107 ASP CG 1 1
17 45581 1 1 107 ASP H H 7.258 18.006 8.318 1.00 . A A . 107 ASP H 1 1
17 45582 1 1 107 ASP HA H 4.642 17.127 8.559 1.00 . A A . 107 ASP HA 1 1
17 45583 1 1 107 ASP HB2 H 6.467 15.714 9.226 1.00 . A A . 107 ASP HB2 1 1
17 45584 1 1 107 ASP HB3 H 7.022 16.844 10.413 1.00 . A A . 107 ASP HB3 1 1
17 45585 1 1 107 ASP N N 6.319 18.303 8.320 1.00 . A A . 107 ASP N 1 1
17 45586 1 1 107 ASP O O 3.532 18.233 10.551 1.00 . A A . 107 ASP O 1 1
17 45587 1 1 107 ASP OD1 O 4.457 14.899 10.621 1.00 . A A . 107 ASP OD1 1 1
17 45588 1 1 107 ASP OD2 O 5.503 16.016 12.184 1.00 . A A . 107 ASP OD2 1 1
17 45589 1 1 108 ARG C C 3.327 21.144 10.958 1.00 . A A . 108 ARG C 1 1
17 45590 1 1 108 ARG CA C 4.716 20.648 11.402 1.00 . A A . 108 ARG CA 1 1
17 45591 1 1 108 ARG CB C 5.650 21.867 11.503 1.00 . A A . 108 ARG CB 1 1
17 45592 1 1 108 ARG CD C 7.353 20.878 13.114 1.00 . A A . 108 ARG CD 1 1
17 45593 1 1 108 ARG CG C 7.108 21.532 11.762 1.00 . A A . 108 ARG CG 1 1
17 45594 1 1 108 ARG CZ C 8.192 22.033 15.141 1.00 . A A . 108 ARG CZ 1 1
17 45595 1 1 108 ARG H H 6.113 19.835 10.002 1.00 . A A . 108 ARG H 1 1
17 45596 1 1 108 ARG HA H 4.637 20.190 12.377 1.00 . A A . 108 ARG HA 1 1
17 45597 1 1 108 ARG HB2 H 5.593 22.418 10.576 1.00 . A A . 108 ARG HB2 1 1
17 45598 1 1 108 ARG HB3 H 5.300 22.504 12.304 1.00 . A A . 108 ARG HB3 1 1
17 45599 1 1 108 ARG HD2 H 6.634 20.085 13.257 1.00 . A A . 108 ARG HD2 1 1
17 45600 1 1 108 ARG HD3 H 8.349 20.462 13.109 1.00 . A A . 108 ARG HD3 1 1
17 45601 1 1 108 ARG HE H 6.406 22.349 14.248 1.00 . A A . 108 ARG HE 1 1
17 45602 1 1 108 ARG HG2 H 7.451 20.858 10.992 1.00 . A A . 108 ARG HG2 1 1
17 45603 1 1 108 ARG HG3 H 7.684 22.444 11.705 1.00 . A A . 108 ARG HG3 1 1
17 45604 1 1 108 ARG HH11 H 9.489 20.564 14.482 1.00 . A A . 108 ARG HH11 1 1
17 45605 1 1 108 ARG HH12 H 10.024 21.471 15.830 1.00 . A A . 108 ARG HH12 1 1
17 45606 1 1 108 ARG HH21 H 7.203 23.544 16.115 1.00 . A A . 108 ARG HH21 1 1
17 45607 1 1 108 ARG HH22 H 8.729 23.138 16.763 1.00 . A A . 108 ARG HH22 1 1
17 45608 1 1 108 ARG N N 5.265 19.655 10.459 1.00 . A A . 108 ARG N 1 1
17 45609 1 1 108 ARG NE N 7.241 21.828 14.217 1.00 . A A . 108 ARG NE 1 1
17 45610 1 1 108 ARG NH1 N 9.310 21.296 15.147 1.00 . A A . 108 ARG NH1 1 1
17 45611 1 1 108 ARG NH2 N 8.023 22.967 16.067 1.00 . A A . 108 ARG NH2 1 1
17 45612 1 1 108 ARG O O 2.477 21.450 11.787 1.00 . A A . 108 ARG O 1 1
17 45613 1 1 109 ASP C C 0.915 20.573 8.702 1.00 . A A . 109 ASP C 1 1
17 45614 1 1 109 ASP CA C 1.824 21.728 9.136 1.00 . A A . 109 ASP CA 1 1
17 45615 1 1 109 ASP CB C 2.092 22.703 7.966 1.00 . A A . 109 ASP CB 1 1
17 45616 1 1 109 ASP CG C 0.867 23.517 7.539 1.00 . A A . 109 ASP CG 1 1
17 45617 1 1 109 ASP H H 3.785 20.887 9.026 1.00 . A A . 109 ASP H 1 1
17 45618 1 1 109 ASP HA H 1.343 22.263 9.941 1.00 . A A . 109 ASP HA 1 1
17 45619 1 1 109 ASP HB2 H 2.871 23.393 8.252 1.00 . A A . 109 ASP HB2 1 1
17 45620 1 1 109 ASP HB3 H 2.432 22.127 7.117 1.00 . A A . 109 ASP HB3 1 1
17 45621 1 1 109 ASP N N 3.099 21.203 9.656 1.00 . A A . 109 ASP N 1 1
17 45622 1 1 109 ASP O O -0.255 20.754 8.369 1.00 . A A . 109 ASP O 1 1
17 45623 1 1 109 ASP OD1 O 0.292 24.225 8.380 1.00 . A A . 109 ASP OD1 1 1
17 45624 1 1 109 ASP OD2 O 0.513 23.535 6.339 1.00 . A A . 109 ASP OD2 1 1
17 45625 1 1 110 ILE C C 0.077 17.581 9.587 1.00 . A A . 110 ILE C 1 1
17 45626 1 1 110 ILE CA C 0.739 18.172 8.351 1.00 . A A . 110 ILE CA 1 1
17 45627 1 1 110 ILE CB C 1.703 17.131 7.723 1.00 . A A . 110 ILE CB 1 1
17 45628 1 1 110 ILE CD1 C 3.460 16.918 5.888 1.00 . A A . 110 ILE CD1 1 1
17 45629 1 1 110 ILE CG1 C 2.409 17.769 6.539 1.00 . A A . 110 ILE CG1 1 1
17 45630 1 1 110 ILE CG2 C 0.945 15.879 7.280 1.00 . A A . 110 ILE CG2 1 1
17 45631 1 1 110 ILE H H 2.398 19.315 9.025 1.00 . A A . 110 ILE H 1 1
17 45632 1 1 110 ILE HA H -0.018 18.438 7.628 1.00 . A A . 110 ILE HA 1 1
17 45633 1 1 110 ILE HB H 2.443 16.850 8.459 1.00 . A A . 110 ILE HB 1 1
17 45634 1 1 110 ILE HD11 H 4.206 16.623 6.611 1.00 . A A . 110 ILE HD11 1 1
17 45635 1 1 110 ILE HD12 H 3.932 17.490 5.102 1.00 . A A . 110 ILE HD12 1 1
17 45636 1 1 110 ILE HD13 H 2.989 16.044 5.464 1.00 . A A . 110 ILE HD13 1 1
17 45637 1 1 110 ILE HG12 H 1.656 17.964 5.792 1.00 . A A . 110 ILE HG12 1 1
17 45638 1 1 110 ILE HG13 H 2.860 18.701 6.847 1.00 . A A . 110 ILE HG13 1 1
17 45639 1 1 110 ILE HG21 H 0.473 15.422 8.137 1.00 . A A . 110 ILE HG21 1 1
17 45640 1 1 110 ILE HG22 H 1.634 15.178 6.832 1.00 . A A . 110 ILE HG22 1 1
17 45641 1 1 110 ILE HG23 H 0.190 16.152 6.559 1.00 . A A . 110 ILE HG23 1 1
17 45642 1 1 110 ILE N N 1.467 19.382 8.726 1.00 . A A . 110 ILE N 1 1
17 45643 1 1 110 ILE O O -1.036 17.025 9.530 1.00 . A A . 110 ILE O 1 1
17 45644 1 1 111 VAL C C -0.742 18.279 12.498 1.00 . A A . 111 VAL C 1 1
17 45645 1 1 111 VAL CA C 0.306 17.257 11.976 1.00 . A A . 111 VAL CA 1 1
17 45646 1 1 111 VAL CB C 1.528 17.142 12.953 1.00 . A A . 111 VAL CB 1 1
17 45647 1 1 111 VAL CG1 C 2.081 18.502 13.351 1.00 . A A . 111 VAL CG1 1 1
17 45648 1 1 111 VAL CG2 C 1.217 16.303 14.165 1.00 . A A . 111 VAL CG2 1 1
17 45649 1 1 111 VAL H H 1.655 18.137 10.646 1.00 . A A . 111 VAL H 1 1
17 45650 1 1 111 VAL HA H -0.158 16.287 11.860 1.00 . A A . 111 VAL HA 1 1
17 45651 1 1 111 VAL HB H 2.321 16.654 12.397 1.00 . A A . 111 VAL HB 1 1
17 45652 1 1 111 VAL HG11 H 1.310 19.072 13.847 1.00 . A A . 111 VAL HG11 1 1
17 45653 1 1 111 VAL HG12 H 2.401 19.030 12.464 1.00 . A A . 111 VAL HG12 1 1
17 45654 1 1 111 VAL HG13 H 2.920 18.370 14.018 1.00 . A A . 111 VAL HG13 1 1
17 45655 1 1 111 VAL HG21 H 0.928 15.311 13.853 1.00 . A A . 111 VAL HG21 1 1
17 45656 1 1 111 VAL HG22 H 0.410 16.760 14.718 1.00 . A A . 111 VAL HG22 1 1
17 45657 1 1 111 VAL HG23 H 2.093 16.239 14.795 1.00 . A A . 111 VAL HG23 1 1
17 45658 1 1 111 VAL N N 0.771 17.708 10.692 1.00 . A A . 111 VAL N 1 1
17 45659 1 1 111 VAL O O -0.917 19.336 11.884 1.00 . A A . 111 VAL O 1 1
17 45660 1 1 112 SER C C -1.735 20.168 14.609 1.00 . A A . 112 SER C 1 1
17 45661 1 1 112 SER CA C -2.419 18.872 14.147 1.00 . A A . 112 SER CA 1 1
17 45662 1 1 112 SER CB C -3.137 18.198 15.312 1.00 . A A . 112 SER CB 1 1
17 45663 1 1 112 SER H H -1.322 17.090 14.016 1.00 . A A . 112 SER H 1 1
17 45664 1 1 112 SER HA H -3.144 19.113 13.383 1.00 . A A . 112 SER HA 1 1
17 45665 1 1 112 SER HB2 H -2.427 17.994 16.100 1.00 . A A . 112 SER HB2 1 1
17 45666 1 1 112 SER HB3 H -3.913 18.852 15.682 1.00 . A A . 112 SER HB3 1 1
17 45667 1 1 112 SER HG H -3.822 17.015 13.932 1.00 . A A . 112 SER HG 1 1
17 45668 1 1 112 SER N N -1.450 17.958 13.576 1.00 . A A . 112 SER N 1 1
17 45669 1 1 112 SER O O -1.008 20.187 15.610 1.00 . A A . 112 SER O 1 1
17 45670 1 1 112 SER OG O -3.730 16.975 14.890 1.00 . A A . 112 SER OG 1 1
17 45671 1 1 113 LYS C C -2.436 23.390 14.746 1.00 . A A . 113 LYS C 1 1
17 45672 1 1 113 LYS CA C -1.352 22.504 14.144 1.00 . A A . 113 LYS CA 1 1
17 45673 1 1 113 LYS CB C -0.799 23.151 12.864 1.00 . A A . 113 LYS CB 1 1
17 45674 1 1 113 LYS CD C 0.436 25.090 11.805 1.00 . A A . 113 LYS CD 1 1
17 45675 1 1 113 LYS CE C -0.756 25.709 11.084 1.00 . A A . 113 LYS CE 1 1
17 45676 1 1 113 LYS CG C 0.018 24.421 13.105 1.00 . A A . 113 LYS CG 1 1
17 45677 1 1 113 LYS H H -2.449 21.111 13.017 1.00 . A A . 113 LYS H 1 1
17 45678 1 1 113 LYS HA H -0.551 22.372 14.857 1.00 . A A . 113 LYS HA 1 1
17 45679 1 1 113 LYS HB2 H -0.169 22.434 12.357 1.00 . A A . 113 LYS HB2 1 1
17 45680 1 1 113 LYS HB3 H -1.636 23.395 12.227 1.00 . A A . 113 LYS HB3 1 1
17 45681 1 1 113 LYS HD2 H 1.156 25.865 12.021 1.00 . A A . 113 LYS HD2 1 1
17 45682 1 1 113 LYS HD3 H 0.889 24.349 11.163 1.00 . A A . 113 LYS HD3 1 1
17 45683 1 1 113 LYS HE2 H -1.485 24.942 10.876 1.00 . A A . 113 LYS HE2 1 1
17 45684 1 1 113 LYS HE3 H -1.202 26.461 11.718 1.00 . A A . 113 LYS HE3 1 1
17 45685 1 1 113 LYS HG2 H -0.585 25.115 13.672 1.00 . A A . 113 LYS HG2 1 1
17 45686 1 1 113 LYS HG3 H 0.898 24.175 13.679 1.00 . A A . 113 LYS HG3 1 1
17 45687 1 1 113 LYS HZ1 H 0.374 27.060 9.952 1.00 . A A . 113 LYS HZ1 1 1
17 45688 1 1 113 LYS HZ2 H -1.170 26.770 9.343 1.00 . A A . 113 LYS HZ2 1 1
17 45689 1 1 113 LYS HZ3 H 0.019 25.599 9.171 1.00 . A A . 113 LYS HZ3 1 1
17 45690 1 1 113 LYS N N -1.922 21.215 13.840 1.00 . A A . 113 LYS N 1 1
17 45691 1 1 113 LYS NZ N -0.356 26.332 9.816 1.00 . A A . 113 LYS NZ 1 1
17 45692 1 1 113 LYS O O -2.144 24.418 15.365 1.00 . A A . 113 LYS O 1 1
17 45693 1 1 114 ASN C C -4.781 24.061 16.501 1.00 . A A . 114 ASN C 1 1
17 45694 1 1 114 ASN CA C -4.876 23.662 15.032 1.00 . A A . 114 ASN CA 1 1
17 45695 1 1 114 ASN CB C -6.182 22.867 14.759 1.00 . A A . 114 ASN CB 1 1
17 45696 1 1 114 ASN CG C -6.262 21.485 15.425 1.00 . A A . 114 ASN CG 1 1
17 45697 1 1 114 ASN H H -3.800 22.120 14.066 1.00 . A A . 114 ASN H 1 1
17 45698 1 1 114 ASN HA H -4.921 24.580 14.464 1.00 . A A . 114 ASN HA 1 1
17 45699 1 1 114 ASN HB2 H -7.013 23.453 15.123 1.00 . A A . 114 ASN HB2 1 1
17 45700 1 1 114 ASN HB3 H -6.287 22.741 13.692 1.00 . A A . 114 ASN HB3 1 1
17 45701 1 1 114 ASN HD21 H -8.198 21.725 15.712 1.00 . A A . 114 ASN HD21 1 1
17 45702 1 1 114 ASN HD22 H -7.539 20.241 16.294 1.00 . A A . 114 ASN HD22 1 1
17 45703 1 1 114 ASN N N -3.681 22.959 14.559 1.00 . A A . 114 ASN N 1 1
17 45704 1 1 114 ASN ND2 N -7.445 21.110 15.847 1.00 . A A . 114 ASN ND2 1 1
17 45705 1 1 114 ASN O O -4.734 23.218 17.409 1.00 . A A . 114 ASN O 1 1
17 45706 1 1 114 ASN OD1 O -5.257 20.774 15.577 1.00 . A A . 114 ASN OD1 1 1
17 45707 1 1 115 ASN C C -4.996 27.384 17.918 1.00 . A A . 115 ASN C 1 1
17 45708 1 1 115 ASN CA C -4.580 25.932 18.016 1.00 . A A . 115 ASN CA 1 1
17 45709 1 1 115 ASN CB C -3.129 25.831 18.498 1.00 . A A . 115 ASN CB 1 1
17 45710 1 1 115 ASN CG C -2.892 26.471 19.843 1.00 . A A . 115 ASN CG 1 1
17 45711 1 1 115 ASN H H -4.694 25.962 15.946 1.00 . A A . 115 ASN H 1 1
17 45712 1 1 115 ASN HA H -5.224 25.403 18.701 1.00 . A A . 115 ASN HA 1 1
17 45713 1 1 115 ASN HB2 H -2.857 24.789 18.573 1.00 . A A . 115 ASN HB2 1 1
17 45714 1 1 115 ASN HB3 H -2.486 26.308 17.772 1.00 . A A . 115 ASN HB3 1 1
17 45715 1 1 115 ASN HD21 H -1.071 26.913 19.282 1.00 . A A . 115 ASN HD21 1 1
17 45716 1 1 115 ASN HD22 H -1.513 27.435 20.871 1.00 . A A . 115 ASN HD22 1 1
17 45717 1 1 115 ASN N N -4.697 25.346 16.709 1.00 . A A . 115 ASN N 1 1
17 45718 1 1 115 ASN ND2 N -1.715 26.980 20.020 1.00 . A A . 115 ASN ND2 1 1
17 45719 1 1 115 ASN O O -4.419 28.145 17.142 1.00 . A A . 115 ASN O 1 1
17 45720 1 1 115 ASN OD1 O -3.772 26.504 20.711 1.00 . A A . 115 ASN OD1 1 1
17 45721 1 1 116 ALA C C -5.717 30.053 19.515 1.00 . A A . 116 ALA C 1 1
17 45722 1 1 116 ALA CA C -6.511 29.112 18.610 1.00 . A A . 116 ALA CA 1 1
17 45723 1 1 116 ALA CB C -8.002 29.156 18.921 1.00 . A A . 116 ALA CB 1 1
17 45724 1 1 116 ALA H H -6.415 27.122 19.278 1.00 . A A . 116 ALA H 1 1
17 45725 1 1 116 ALA HA H -6.373 29.451 17.592 1.00 . A A . 116 ALA HA 1 1
17 45726 1 1 116 ALA HB1 H -8.164 28.836 19.940 1.00 . A A . 116 ALA HB1 1 1
17 45727 1 1 116 ALA HB2 H -8.532 28.498 18.248 1.00 . A A . 116 ALA HB2 1 1
17 45728 1 1 116 ALA HB3 H -8.369 30.164 18.800 1.00 . A A . 116 ALA HB3 1 1
17 45729 1 1 116 ALA N N -6.002 27.763 18.661 1.00 . A A . 116 ALA N 1 1
17 45730 1 1 116 ALA O O -6.090 30.315 20.679 1.00 . A A . 116 ALA O 1 1
17 45731 1 1 117 GLU C C -3.265 32.445 18.641 1.00 . A A . 117 GLU C 1 1
17 45732 1 1 117 GLU CA C -3.745 31.448 19.665 1.00 . A A . 117 GLU CA 1 1
17 45733 1 1 117 GLU CB C -2.543 30.811 20.382 1.00 . A A . 117 GLU CB 1 1
17 45734 1 1 117 GLU CD C -1.704 29.540 22.365 1.00 . A A . 117 GLU CD 1 1
17 45735 1 1 117 GLU CG C -2.905 29.918 21.552 1.00 . A A . 117 GLU CG 1 1
17 45736 1 1 117 GLU H H -4.295 30.115 18.146 1.00 . A A . 117 GLU H 1 1
17 45737 1 1 117 GLU HA H -4.357 31.969 20.387 1.00 . A A . 117 GLU HA 1 1
17 45738 1 1 117 GLU HB2 H -1.996 30.215 19.667 1.00 . A A . 117 GLU HB2 1 1
17 45739 1 1 117 GLU HB3 H -1.896 31.598 20.739 1.00 . A A . 117 GLU HB3 1 1
17 45740 1 1 117 GLU HG2 H -3.599 30.445 22.191 1.00 . A A . 117 GLU HG2 1 1
17 45741 1 1 117 GLU HG3 H -3.372 29.018 21.178 1.00 . A A . 117 GLU HG3 1 1
17 45742 1 1 117 GLU N N -4.584 30.477 19.013 1.00 . A A . 117 GLU N 1 1
17 45743 1 1 117 GLU O O -3.232 32.142 17.430 1.00 . A A . 117 GLU O 1 1
17 45744 1 1 117 GLU OE1 O -0.988 28.607 22.001 1.00 . A A . 117 GLU OE1 1 1
17 45745 1 1 117 GLU OE2 O -1.442 30.190 23.391 1.00 . A A . 117 GLU OE2 1 1
17 45746 1 1 118 LYS C C -0.953 34.941 18.445 1.00 . A A . 118 LYS C 1 1
17 45747 1 1 118 LYS CA C -2.449 34.663 18.242 1.00 . A A . 118 LYS CA 1 1
17 45748 1 1 118 LYS CB C -3.347 35.920 18.411 1.00 . A A . 118 LYS CB 1 1
17 45749 1 1 118 LYS CD C -4.510 37.586 19.952 1.00 . A A . 118 LYS CD 1 1
17 45750 1 1 118 LYS CE C -4.063 38.807 19.154 1.00 . A A . 118 LYS CE 1 1
17 45751 1 1 118 LYS CG C -3.520 36.419 19.847 1.00 . A A . 118 LYS CG 1 1
17 45752 1 1 118 LYS H H -2.902 33.752 20.072 1.00 . A A . 118 LYS H 1 1
17 45753 1 1 118 LYS HA H -2.564 34.292 17.233 1.00 . A A . 118 LYS HA 1 1
17 45754 1 1 118 LYS HB2 H -2.932 36.726 17.829 1.00 . A A . 118 LYS HB2 1 1
17 45755 1 1 118 LYS HB3 H -4.325 35.682 18.024 1.00 . A A . 118 LYS HB3 1 1
17 45756 1 1 118 LYS HD2 H -5.467 37.262 19.573 1.00 . A A . 118 LYS HD2 1 1
17 45757 1 1 118 LYS HD3 H -4.614 37.863 20.991 1.00 . A A . 118 LYS HD3 1 1
17 45758 1 1 118 LYS HE2 H -3.056 39.070 19.437 1.00 . A A . 118 LYS HE2 1 1
17 45759 1 1 118 LYS HE3 H -4.085 38.559 18.103 1.00 . A A . 118 LYS HE3 1 1
17 45760 1 1 118 LYS HG2 H -3.883 35.605 20.457 1.00 . A A . 118 LYS HG2 1 1
17 45761 1 1 118 LYS HG3 H -2.558 36.739 20.217 1.00 . A A . 118 LYS HG3 1 1
17 45762 1 1 118 LYS HZ1 H -5.928 39.788 19.067 1.00 . A A . 118 LYS HZ1 1 1
17 45763 1 1 118 LYS HZ2 H -4.599 40.805 18.884 1.00 . A A . 118 LYS HZ2 1 1
17 45764 1 1 118 LYS HZ3 H -4.980 40.213 20.398 1.00 . A A . 118 LYS HZ3 1 1
17 45765 1 1 118 LYS N N -2.894 33.603 19.102 1.00 . A A . 118 LYS N 1 1
17 45766 1 1 118 LYS NZ N -4.955 39.968 19.388 1.00 . A A . 118 LYS NZ 1 1
17 45767 1 1 118 LYS O O -0.582 35.695 19.370 1.00 . A A . 118 LYS O 1 1
17 45768 1 1 118 LYS OXT O -0.131 34.364 17.692 1.00 . A A . 118 LYS OXT 1 1
17 45769 2 2 1 GLY C C 24.161 15.206 16.175 1.00 . B B . 200 GLY C 1 1
17 45770 2 2 1 GLY CA C 22.810 15.461 16.780 1.00 . B B . 200 GLY CA 1 1
17 45771 2 2 1 GLY H1 H 21.373 14.434 17.852 1.00 . B B . 200 GLY H1 1 1
17 45772 2 2 1 GLY H2 H 22.978 13.997 18.191 1.00 . B B . 200 GLY H2 1 1
17 45773 2 2 1 GLY H3 H 22.265 13.502 16.750 1.00 . B B . 200 GLY H3 1 1
17 45774 2 2 1 GLY HA2 H 22.124 15.730 15.991 1.00 . B B . 200 GLY HA2 1 1
17 45775 2 2 1 GLY HA3 H 22.864 16.272 17.488 1.00 . B B . 200 GLY HA3 1 1
17 45776 2 2 1 GLY N N 22.313 14.274 17.445 1.00 . B B . 200 GLY N 1 1
17 45777 2 2 1 GLY O O 24.400 14.127 15.616 1.00 . B B . 200 GLY O 1 1
17 45778 2 2 2 SER C C 27.435 16.427 16.698 1.00 . B B . 201 SER C 1 1
17 45779 2 2 2 SER CA C 26.344 16.049 15.711 1.00 . B B . 201 SER CA 1 1
17 45780 2 2 2 SER CB C 26.404 16.914 14.450 1.00 . B B . 201 SER CB 1 1
17 45781 2 2 2 SER H H 24.826 16.979 16.779 1.00 . B B . 201 SER H 1 1
17 45782 2 2 2 SER HA H 26.486 15.022 15.415 1.00 . B B . 201 SER HA 1 1
17 45783 2 2 2 SER HB2 H 27.436 17.070 14.175 1.00 . B B . 201 SER HB2 1 1
17 45784 2 2 2 SER HB3 H 25.883 16.418 13.644 1.00 . B B . 201 SER HB3 1 1
17 45785 2 2 2 SER HG H 26.380 18.894 14.386 1.00 . B B . 201 SER HG 1 1
17 45786 2 2 2 SER N N 25.043 16.156 16.290 1.00 . B B . 201 SER N 1 1
17 45787 2 2 2 SER O O 27.525 17.579 17.146 1.00 . B B . 201 SER O 1 1
17 45788 2 2 2 SER OG O 25.796 18.183 14.681 1.00 . B B . 201 SER OG 1 1
17 45789 2 2 3 LYS C C 30.573 16.035 17.060 1.00 . B B . 202 LYS C 1 1
17 45790 2 2 3 LYS CA C 29.369 15.711 17.929 1.00 . B B . 202 LYS CA 1 1
17 45791 2 2 3 LYS CB C 29.649 14.522 18.862 1.00 . B B . 202 LYS CB 1 1
17 45792 2 2 3 LYS CD C 30.186 12.064 19.129 1.00 . B B . 202 LYS CD 1 1
17 45793 2 2 3 LYS CE C 31.555 12.278 19.774 1.00 . B B . 202 LYS CE 1 1
17 45794 2 2 3 LYS CG C 29.830 13.183 18.157 1.00 . B B . 202 LYS CG 1 1
17 45795 2 2 3 LYS H H 28.054 14.549 16.747 1.00 . B B . 202 LYS H 1 1
17 45796 2 2 3 LYS HA H 29.136 16.586 18.518 1.00 . B B . 202 LYS HA 1 1
17 45797 2 2 3 LYS HB2 H 30.556 14.737 19.404 1.00 . B B . 202 LYS HB2 1 1
17 45798 2 2 3 LYS HB3 H 28.834 14.435 19.564 1.00 . B B . 202 LYS HB3 1 1
17 45799 2 2 3 LYS HD2 H 29.436 12.024 19.906 1.00 . B B . 202 LYS HD2 1 1
17 45800 2 2 3 LYS HD3 H 30.196 11.130 18.589 1.00 . B B . 202 LYS HD3 1 1
17 45801 2 2 3 LYS HE2 H 32.300 12.333 18.996 1.00 . B B . 202 LYS HE2 1 1
17 45802 2 2 3 LYS HE3 H 31.545 13.207 20.325 1.00 . B B . 202 LYS HE3 1 1
17 45803 2 2 3 LYS HG2 H 28.906 12.925 17.662 1.00 . B B . 202 LYS HG2 1 1
17 45804 2 2 3 LYS HG3 H 30.619 13.282 17.426 1.00 . B B . 202 LYS HG3 1 1
17 45805 2 2 3 LYS HZ1 H 31.851 10.257 20.223 1.00 . B B . 202 LYS HZ1 1 1
17 45806 2 2 3 LYS HZ2 H 31.300 11.162 21.525 1.00 . B B . 202 LYS HZ2 1 1
17 45807 2 2 3 LYS HZ3 H 32.901 11.295 21.017 1.00 . B B . 202 LYS HZ3 1 1
17 45808 2 2 3 LYS N N 28.232 15.458 17.070 1.00 . B B . 202 LYS N 1 1
17 45809 2 2 3 LYS NZ N 31.920 11.183 20.691 1.00 . B B . 202 LYS NZ 1 1
17 45810 2 2 3 LYS O O 31.472 16.783 17.450 1.00 . B B . 202 LYS O 1 1
17 45811 2 2 4 SER C C 30.904 16.529 13.779 1.00 . B B . 203 SER C 1 1
17 45812 2 2 4 SER CA C 31.568 15.753 14.904 1.00 . B B . 203 SER CA 1 1
17 45813 2 2 4 SER CB C 32.182 14.438 14.404 1.00 . B B . 203 SER CB 1 1
17 45814 2 2 4 SER H H 29.896 14.802 15.655 1.00 . B B . 203 SER H 1 1
17 45815 2 2 4 SER HA H 32.337 16.361 15.357 1.00 . B B . 203 SER HA 1 1
17 45816 2 2 4 SER HB2 H 32.740 14.629 13.499 1.00 . B B . 203 SER HB2 1 1
17 45817 2 2 4 SER HB3 H 32.844 14.038 15.156 1.00 . B B . 203 SER HB3 1 1
17 45818 2 2 4 SER HG H 31.564 12.599 14.239 1.00 . B B . 203 SER HG 1 1
17 45819 2 2 4 SER N N 30.580 15.465 15.885 1.00 . B B . 203 SER N 1 1
17 45820 2 2 4 SER O O 31.103 17.738 13.633 1.00 . B B . 203 SER O 1 1
17 45821 2 2 4 SER OG O 31.159 13.470 14.119 1.00 . B B . 203 SER OG 1 1
17 45822 2 2 5 GLN C C 28.526 15.140 11.434 1.00 . B B . 204 GLN C 1 1
17 45823 2 2 5 GLN CA C 29.290 16.340 11.959 1.00 . B B . 204 GLN CA 1 1
17 45824 2 2 5 GLN CB C 30.196 16.887 10.836 1.00 . B B . 204 GLN CB 1 1
17 45825 2 2 5 GLN CD C 30.336 18.113 8.632 1.00 . B B . 204 GLN CD 1 1
17 45826 2 2 5 GLN CG C 29.474 17.759 9.819 1.00 . B B . 204 GLN CG 1 1
17 45827 2 2 5 GLN H H 30.011 14.860 13.213 1.00 . B B . 204 GLN H 1 1
17 45828 2 2 5 GLN HA H 28.608 17.100 12.311 1.00 . B B . 204 GLN HA 1 1
17 45829 2 2 5 GLN HB2 H 30.982 17.475 11.287 1.00 . B B . 204 GLN HB2 1 1
17 45830 2 2 5 GLN HB3 H 30.640 16.050 10.317 1.00 . B B . 204 GLN HB3 1 1
17 45831 2 2 5 GLN HE21 H 29.451 19.868 8.490 1.00 . B B . 204 GLN HE21 1 1
17 45832 2 2 5 GLN HE22 H 30.659 19.546 7.309 1.00 . B B . 204 GLN HE22 1 1
17 45833 2 2 5 GLN HG2 H 28.606 17.227 9.462 1.00 . B B . 204 GLN HG2 1 1
17 45834 2 2 5 GLN HG3 H 29.162 18.670 10.305 1.00 . B B . 204 GLN HG3 1 1
17 45835 2 2 5 GLN N N 30.077 15.828 13.043 1.00 . B B . 204 GLN N 1 1
17 45836 2 2 5 GLN NE2 N 30.135 19.282 8.096 1.00 . B B . 204 GLN NE2 1 1
17 45837 2 2 5 GLN O O 28.835 14.011 11.818 1.00 . B B . 204 GLN O 1 1
17 45838 2 2 5 GLN OE1 O 31.195 17.335 8.213 1.00 . B B . 204 GLN OE1 1 1
17 45839 2 2 6 TYR C C 26.841 14.442 8.473 1.00 . B B . 205 TYR C 1 1
17 45840 2 2 6 TYR CA C 26.844 14.276 9.979 1.00 . B B . 205 TYR CA 1 1
17 45841 2 2 6 TYR CB C 25.444 13.959 10.578 1.00 . B B . 205 TYR CB 1 1
17 45842 2 2 6 TYR CD1 C 24.585 16.396 10.557 1.00 . B B . 205 TYR CD1 1 1
17 45843 2 2 6 TYR CD2 C 23.903 14.943 12.316 1.00 . B B . 205 TYR CD2 1 1
17 45844 2 2 6 TYR CE1 C 23.839 17.417 11.110 1.00 . B B . 205 TYR CE1 1 1
17 45845 2 2 6 TYR CE2 C 23.155 15.959 12.864 1.00 . B B . 205 TYR CE2 1 1
17 45846 2 2 6 TYR CG C 24.631 15.131 11.154 1.00 . B B . 205 TYR CG 1 1
17 45847 2 2 6 TYR CZ C 23.124 17.187 12.262 1.00 . B B . 205 TYR CZ 1 1
17 45848 2 2 6 TYR H H 27.260 16.283 10.443 1.00 . B B . 205 TYR H 1 1
17 45849 2 2 6 TYR HA H 27.490 13.427 10.158 1.00 . B B . 205 TYR HA 1 1
17 45850 2 2 6 TYR HB2 H 24.834 13.517 9.804 1.00 . B B . 205 TYR HB2 1 1
17 45851 2 2 6 TYR HB3 H 25.570 13.227 11.361 1.00 . B B . 205 TYR HB3 1 1
17 45852 2 2 6 TYR HD1 H 25.148 16.589 9.658 1.00 . B B . 205 TYR HD1 1 1
17 45853 2 2 6 TYR HD2 H 23.923 13.976 12.794 1.00 . B B . 205 TYR HD2 1 1
17 45854 2 2 6 TYR HE1 H 23.817 18.388 10.635 1.00 . B B . 205 TYR HE1 1 1
17 45855 2 2 6 TYR HE2 H 22.598 15.784 13.773 1.00 . B B . 205 TYR HE2 1 1
17 45856 2 2 6 TYR HH H 22.561 18.223 13.757 1.00 . B B . 205 TYR HH 1 1
17 45857 2 2 6 TYR N N 27.535 15.360 10.626 1.00 . B B . 205 TYR N 1 1
17 45858 2 2 6 TYR O O 27.809 14.070 7.806 1.00 . B B . 205 TYR O 1 1
17 45859 2 2 6 TYR OH O 22.368 18.187 12.812 1.00 . B B . 205 TYR OH 1 1
17 45860 2 2 7 ILE C C 26.031 16.764 6.388 1.00 . B B . 206 ILE C 1 1
17 45861 2 2 7 ILE CA C 25.778 15.292 6.524 1.00 . B B . 206 ILE CA 1 1
17 45862 2 2 7 ILE CB C 24.408 15.025 5.873 1.00 . B B . 206 ILE CB 1 1
17 45863 2 2 7 ILE CD1 C 24.356 12.489 6.365 1.00 . B B . 206 ILE CD1 1 1
17 45864 2 2 7 ILE CG1 C 23.672 13.832 6.502 1.00 . B B . 206 ILE CG1 1 1
17 45865 2 2 7 ILE CG2 C 24.621 14.787 4.400 1.00 . B B . 206 ILE CG2 1 1
17 45866 2 2 7 ILE H H 25.038 15.285 8.475 1.00 . B B . 206 ILE H 1 1
17 45867 2 2 7 ILE HA H 26.549 14.724 6.027 1.00 . B B . 206 ILE HA 1 1
17 45868 2 2 7 ILE HB H 23.820 15.924 5.970 1.00 . B B . 206 ILE HB 1 1
17 45869 2 2 7 ILE HD11 H 25.324 12.525 6.842 1.00 . B B . 206 ILE HD11 1 1
17 45870 2 2 7 ILE HD12 H 24.469 12.236 5.321 1.00 . B B . 206 ILE HD12 1 1
17 45871 2 2 7 ILE HD13 H 23.743 11.747 6.856 1.00 . B B . 206 ILE HD13 1 1
17 45872 2 2 7 ILE HG12 H 23.586 14.025 7.560 1.00 . B B . 206 ILE HG12 1 1
17 45873 2 2 7 ILE HG13 H 22.686 13.758 6.067 1.00 . B B . 206 ILE HG13 1 1
17 45874 2 2 7 ILE HG21 H 25.234 15.590 4.024 1.00 . B B . 206 ILE HG21 1 1
17 45875 2 2 7 ILE HG22 H 23.666 14.781 3.894 1.00 . B B . 206 ILE HG22 1 1
17 45876 2 2 7 ILE HG23 H 25.123 13.844 4.249 1.00 . B B . 206 ILE HG23 1 1
17 45877 2 2 7 ILE N N 25.806 15.020 7.933 1.00 . B B . 206 ILE N 1 1
17 45878 2 2 7 ILE O O 25.576 17.537 7.227 1.00 . B B . 206 ILE O 1 1
17 45879 2 2 8 ASP C C 26.334 19.136 3.972 1.00 . B B . 207 ASP C 1 1
17 45880 2 2 8 ASP CA C 27.044 18.556 5.191 1.00 . B B . 207 ASP CA 1 1
17 45881 2 2 8 ASP CB C 28.546 18.698 5.074 1.00 . B B . 207 ASP CB 1 1
17 45882 2 2 8 ASP CG C 29.040 20.133 5.268 1.00 . B B . 207 ASP CG 1 1
17 45883 2 2 8 ASP H H 27.036 16.507 4.701 1.00 . B B . 207 ASP H 1 1
17 45884 2 2 8 ASP HA H 26.709 19.081 6.073 1.00 . B B . 207 ASP HA 1 1
17 45885 2 2 8 ASP HB2 H 28.990 18.039 5.801 1.00 . B B . 207 ASP HB2 1 1
17 45886 2 2 8 ASP HB3 H 28.820 18.355 4.088 1.00 . B B . 207 ASP HB3 1 1
17 45887 2 2 8 ASP N N 26.710 17.162 5.359 1.00 . B B . 207 ASP N 1 1
17 45888 2 2 8 ASP O O 26.821 20.046 3.306 1.00 . B B . 207 ASP O 1 1
17 45889 2 2 8 ASP OD1 O 28.318 20.962 5.888 1.00 . B B . 207 ASP OD1 1 1
17 45890 2 2 8 ASP OD2 O 30.167 20.451 4.823 1.00 . B B . 207 ASP OD2 1 1
17 45891 2 2 9 ILE C C 23.340 20.046 3.331 1.00 . B B . 208 ILE C 1 1
17 45892 2 2 9 ILE CA C 24.380 19.195 2.628 1.00 . B B . 208 ILE CA 1 1
17 45893 2 2 9 ILE CB C 23.664 18.157 1.728 1.00 . B B . 208 ILE CB 1 1
17 45894 2 2 9 ILE CD1 C 23.965 15.883 0.581 1.00 . B B . 208 ILE CD1 1 1
17 45895 2 2 9 ILE CG1 C 24.544 16.923 1.532 1.00 . B B . 208 ILE CG1 1 1
17 45896 2 2 9 ILE CG2 C 23.357 18.798 0.378 1.00 . B B . 208 ILE CG2 1 1
17 45897 2 2 9 ILE H H 24.919 17.792 4.132 1.00 . B B . 208 ILE H 1 1
17 45898 2 2 9 ILE HA H 25.011 19.839 2.031 1.00 . B B . 208 ILE HA 1 1
17 45899 2 2 9 ILE HB H 22.731 17.867 2.187 1.00 . B B . 208 ILE HB 1 1
17 45900 2 2 9 ILE HD11 H 23.833 16.320 -0.397 1.00 . B B . 208 ILE HD11 1 1
17 45901 2 2 9 ILE HD12 H 23.011 15.545 0.961 1.00 . B B . 208 ILE HD12 1 1
17 45902 2 2 9 ILE HD13 H 24.635 15.039 0.516 1.00 . B B . 208 ILE HD13 1 1
17 45903 2 2 9 ILE HG12 H 25.559 17.189 1.281 1.00 . B B . 208 ILE HG12 1 1
17 45904 2 2 9 ILE HG13 H 24.589 16.455 2.501 1.00 . B B . 208 ILE HG13 1 1
17 45905 2 2 9 ILE HG21 H 24.287 19.062 -0.104 1.00 . B B . 208 ILE HG21 1 1
17 45906 2 2 9 ILE HG22 H 22.763 19.688 0.521 1.00 . B B . 208 ILE HG22 1 1
17 45907 2 2 9 ILE HG23 H 22.824 18.093 -0.241 1.00 . B B . 208 ILE HG23 1 1
17 45908 2 2 9 ILE N N 25.191 18.601 3.660 1.00 . B B . 208 ILE N 1 1
17 45909 2 2 9 ILE O O 23.462 21.265 3.375 1.00 . B B . 208 ILE O 1 1
17 45910 2 2 10 MET C C 20.311 20.814 3.897 1.00 . B B . 209 MET C 1 1
17 45911 2 2 10 MET CA C 21.274 19.961 4.757 1.00 . B B . 209 MET CA 1 1
17 45912 2 2 10 MET CB C 21.826 20.764 5.958 1.00 . B B . 209 MET CB 1 1
17 45913 2 2 10 MET CE C 21.077 17.559 7.149 1.00 . B B . 209 MET CE 1 1
17 45914 2 2 10 MET CG C 22.641 19.958 7.000 1.00 . B B . 209 MET CG 1 1
17 45915 2 2 10 MET H H 22.373 18.382 3.870 1.00 . B B . 209 MET H 1 1
17 45916 2 2 10 MET HA H 20.702 19.126 5.130 1.00 . B B . 209 MET HA 1 1
17 45917 2 2 10 MET HB2 H 22.466 21.544 5.574 1.00 . B B . 209 MET HB2 1 1
17 45918 2 2 10 MET HB3 H 20.996 21.229 6.467 1.00 . B B . 209 MET HB3 1 1
17 45919 2 2 10 MET HE1 H 20.313 17.904 6.472 1.00 . B B . 209 MET HE1 1 1
17 45920 2 2 10 MET HE2 H 20.667 16.793 7.791 1.00 . B B . 209 MET HE2 1 1
17 45921 2 2 10 MET HE3 H 21.901 17.148 6.585 1.00 . B B . 209 MET HE3 1 1
17 45922 2 2 10 MET HG2 H 23.291 19.282 6.467 1.00 . B B . 209 MET HG2 1 1
17 45923 2 2 10 MET HG3 H 23.241 20.648 7.574 1.00 . B B . 209 MET HG3 1 1
17 45924 2 2 10 MET N N 22.365 19.354 3.959 1.00 . B B . 209 MET N 1 1
17 45925 2 2 10 MET O O 20.733 21.498 2.964 1.00 . B B . 209 MET O 1 1
17 45926 2 2 10 MET SD S 21.673 18.912 8.158 1.00 . B B . 209 MET SD 1 1
17 45927 2 2 11 PRO C C 18.014 22.992 3.728 1.00 . B B . 210 PRO C 1 1
17 45928 2 2 11 PRO CA C 18.001 21.499 3.415 1.00 . B B . 210 PRO CA 1 1
17 45929 2 2 11 PRO CB C 16.684 20.870 3.851 1.00 . B B . 210 PRO CB 1 1
17 45930 2 2 11 PRO CD C 18.385 20.007 5.303 1.00 . B B . 210 PRO CD 1 1
17 45931 2 2 11 PRO CG C 16.931 20.379 5.235 1.00 . B B . 210 PRO CG 1 1
17 45932 2 2 11 PRO HA H 18.140 21.363 2.352 1.00 . B B . 210 PRO HA 1 1
17 45933 2 2 11 PRO HB2 H 15.898 21.610 3.821 1.00 . B B . 210 PRO HB2 1 1
17 45934 2 2 11 PRO HB3 H 16.448 20.033 3.212 1.00 . B B . 210 PRO HB3 1 1
17 45935 2 2 11 PRO HD2 H 18.806 20.306 6.252 1.00 . B B . 210 PRO HD2 1 1
17 45936 2 2 11 PRO HD3 H 18.501 18.943 5.164 1.00 . B B . 210 PRO HD3 1 1
17 45937 2 2 11 PRO HG2 H 16.709 21.166 5.941 1.00 . B B . 210 PRO HG2 1 1
17 45938 2 2 11 PRO HG3 H 16.328 19.508 5.440 1.00 . B B . 210 PRO HG3 1 1
17 45939 2 2 11 PRO N N 19.001 20.762 4.189 1.00 . B B . 210 PRO N 1 1
17 45940 2 2 11 PRO O O 18.149 23.400 4.899 1.00 . B B . 210 PRO O 1 1
17 45941 2 2 12 ASP C C 16.564 25.835 3.231 1.00 . B B . 211 ASP C 1 1
17 45942 2 2 12 ASP CA C 17.906 25.252 2.869 1.00 . B B . 211 ASP CA 1 1
17 45943 2 2 12 ASP CB C 18.475 25.972 1.640 1.00 . B B . 211 ASP CB 1 1
17 45944 2 2 12 ASP CG C 19.983 26.044 1.640 1.00 . B B . 211 ASP CG 1 1
17 45945 2 2 12 ASP H H 17.739 23.402 1.807 1.00 . B B . 211 ASP H 1 1
17 45946 2 2 12 ASP HA H 18.570 25.443 3.699 1.00 . B B . 211 ASP HA 1 1
17 45947 2 2 12 ASP HB2 H 18.163 25.446 0.750 1.00 . B B . 211 ASP HB2 1 1
17 45948 2 2 12 ASP HB3 H 18.083 26.977 1.606 1.00 . B B . 211 ASP HB3 1 1
17 45949 2 2 12 ASP N N 17.869 23.802 2.699 1.00 . B B . 211 ASP N 1 1
17 45950 2 2 12 ASP O O 16.483 26.692 4.102 1.00 . B B . 211 ASP O 1 1
17 45951 2 2 12 ASP OD1 O 20.650 25.092 1.183 1.00 . B B . 211 ASP OD1 1 1
17 45952 2 2 12 ASP OD2 O 20.533 27.072 2.091 1.00 . B B . 211 ASP OD2 1 1
17 45953 2 2 13 PHE C C 14.068 27.387 2.582 1.00 . B B . 212 PHE C 1 1
17 45954 2 2 13 PHE CA C 14.141 25.877 2.755 1.00 . B B . 212 PHE CA 1 1
17 45955 2 2 13 PHE CB C 13.495 25.463 4.084 1.00 . B B . 212 PHE CB 1 1
17 45956 2 2 13 PHE CD1 C 12.226 23.440 3.390 1.00 . B B . 212 PHE CD1 1 1
17 45957 2 2 13 PHE CD2 C 13.836 23.223 5.126 1.00 . B B . 212 PHE CD2 1 1
17 45958 2 2 13 PHE CE1 C 11.916 22.110 3.504 1.00 . B B . 212 PHE CE1 1 1
17 45959 2 2 13 PHE CE2 C 13.530 21.887 5.242 1.00 . B B . 212 PHE CE2 1 1
17 45960 2 2 13 PHE CG C 13.188 24.012 4.199 1.00 . B B . 212 PHE CG 1 1
17 45961 2 2 13 PHE CZ C 12.568 21.334 4.428 1.00 . B B . 212 PHE CZ 1 1
17 45962 2 2 13 PHE H H 15.685 24.624 1.940 1.00 . B B . 212 PHE H 1 1
17 45963 2 2 13 PHE HA H 13.564 25.451 1.947 1.00 . B B . 212 PHE HA 1 1
17 45964 2 2 13 PHE HB2 H 14.169 25.718 4.889 1.00 . B B . 212 PHE HB2 1 1
17 45965 2 2 13 PHE HB3 H 12.575 26.016 4.211 1.00 . B B . 212 PHE HB3 1 1
17 45966 2 2 13 PHE HD1 H 11.712 24.047 2.659 1.00 . B B . 212 PHE HD1 1 1
17 45967 2 2 13 PHE HD2 H 14.591 23.661 5.761 1.00 . B B . 212 PHE HD2 1 1
17 45968 2 2 13 PHE HE1 H 11.163 21.676 2.865 1.00 . B B . 212 PHE HE1 1 1
17 45969 2 2 13 PHE HE2 H 14.045 21.278 5.971 1.00 . B B . 212 PHE HE2 1 1
17 45970 2 2 13 PHE HZ H 12.318 20.288 4.517 1.00 . B B . 212 PHE HZ 1 1
17 45971 2 2 13 PHE N N 15.513 25.357 2.569 1.00 . B B . 212 PHE N 1 1
17 45972 2 2 13 PHE O O 13.939 28.141 3.542 1.00 . B B . 212 PHE O 1 1
17 45973 2 2 14 SER C C 13.886 29.167 -0.489 1.00 . B B . 213 SER C 1 1
17 45974 2 2 14 SER CA C 14.184 29.194 0.992 1.00 . B B . 213 SER CA 1 1
17 45975 2 2 14 SER CB C 15.564 29.857 1.229 1.00 . B B . 213 SER CB 1 1
17 45976 2 2 14 SER H H 14.405 27.193 0.637 1.00 . B B . 213 SER H 1 1
17 45977 2 2 14 SER HA H 13.409 29.709 1.541 1.00 . B B . 213 SER HA 1 1
17 45978 2 2 14 SER HB2 H 16.292 29.415 0.566 1.00 . B B . 213 SER HB2 1 1
17 45979 2 2 14 SER HB3 H 15.489 30.916 1.027 1.00 . B B . 213 SER HB3 1 1
17 45980 2 2 14 SER HG H 15.321 29.196 3.052 1.00 . B B . 213 SER HG 1 1
17 45981 2 2 14 SER N N 14.237 27.811 1.378 1.00 . B B . 213 SER N 1 1
17 45982 2 2 14 SER O O 14.120 28.130 -1.105 1.00 . B B . 213 SER O 1 1
17 45983 2 2 14 SER OG O 16.013 29.678 2.574 1.00 . B B . 213 SER OG 1 1
17 45984 2 2 15 PRO C C 14.347 30.787 -3.200 1.00 . B B . 214 PRO C 1 1
17 45985 2 2 15 PRO CA C 13.129 30.250 -2.515 1.00 . B B . 214 PRO CA 1 1
17 45986 2 2 15 PRO CB C 12.050 31.283 -2.716 1.00 . B B . 214 PRO CB 1 1
17 45987 2 2 15 PRO CD C 12.715 31.389 -0.410 1.00 . B B . 214 PRO CD 1 1
17 45988 2 2 15 PRO CG C 12.221 32.220 -1.573 1.00 . B B . 214 PRO CG 1 1
17 45989 2 2 15 PRO HA H 12.815 29.310 -2.945 1.00 . B B . 214 PRO HA 1 1
17 45990 2 2 15 PRO HB2 H 12.307 31.772 -3.653 1.00 . B B . 214 PRO HB2 1 1
17 45991 2 2 15 PRO HB3 H 11.060 30.854 -2.733 1.00 . B B . 214 PRO HB3 1 1
17 45992 2 2 15 PRO HD2 H 13.460 31.926 0.156 1.00 . B B . 214 PRO HD2 1 1
17 45993 2 2 15 PRO HD3 H 11.894 31.101 0.229 1.00 . B B . 214 PRO HD3 1 1
17 45994 2 2 15 PRO HG2 H 12.950 32.970 -1.843 1.00 . B B . 214 PRO HG2 1 1
17 45995 2 2 15 PRO HG3 H 11.278 32.679 -1.335 1.00 . B B . 214 PRO HG3 1 1
17 45996 2 2 15 PRO N N 13.307 30.204 -1.073 1.00 . B B . 214 PRO N 1 1
17 45997 2 2 15 PRO O O 15.263 31.349 -2.561 1.00 . B B . 214 PRO O 1 1
17 45998 2 2 16 SER C C 14.620 32.554 -5.716 1.00 . B B . 215 SER C 1 1
17 45999 2 2 16 SER CA C 15.282 31.254 -5.260 1.00 . B B . 215 SER CA 1 1
17 46000 2 2 16 SER CB C 15.644 30.389 -6.475 1.00 . B B . 215 SER CB 1 1
17 46001 2 2 16 SER H H 13.754 29.962 -4.875 1.00 . B B . 215 SER H 1 1
17 46002 2 2 16 SER HA H 16.173 31.465 -4.688 1.00 . B B . 215 SER HA 1 1
17 46003 2 2 16 SER HB2 H 16.444 30.852 -7.033 1.00 . B B . 215 SER HB2 1 1
17 46004 2 2 16 SER HB3 H 15.968 29.416 -6.137 1.00 . B B . 215 SER HB3 1 1
17 46005 2 2 16 SER HG H 13.953 29.575 -6.864 1.00 . B B . 215 SER HG 1 1
17 46006 2 2 16 SER N N 14.375 30.607 -4.451 1.00 . B B . 215 SER N 1 1
17 46007 2 2 16 SER O O 13.464 32.874 -5.372 1.00 . B B . 215 SER O 1 1
17 46008 2 2 16 SER OG O 14.519 30.220 -7.327 1.00 . B B . 215 SER OG 1 1
17 46009 2 2 17 GLY C C 14.130 34.214 -8.316 1.00 . B B . 216 GLY C 1 1
17 46010 2 2 17 GLY CA C 14.904 34.462 -7.056 1.00 . B B . 216 GLY CA 1 1
17 46011 2 2 17 GLY H H 16.188 32.821 -6.611 1.00 . B B . 216 GLY H 1 1
17 46012 2 2 17 GLY HA2 H 14.284 34.988 -6.346 1.00 . B B . 216 GLY HA2 1 1
17 46013 2 2 17 GLY HA3 H 15.766 35.068 -7.287 1.00 . B B . 216 GLY HA3 1 1
17 46014 2 2 17 GLY N N 15.328 33.240 -6.475 1.00 . B B . 216 GLY N 1 1
17 46015 2 2 17 GLY O O 13.399 35.075 -8.767 1.00 . B B . 216 GLY O 1 1
17 46016 2 2 18 LEU C C 12.069 32.659 -9.701 1.00 . B B . 217 LEU C 1 1
17 46017 2 2 18 LEU CA C 13.502 32.651 -10.082 1.00 . B B . 217 LEU CA 1 1
17 46018 2 2 18 LEU CB C 13.813 31.237 -10.576 1.00 . B B . 217 LEU CB 1 1
17 46019 2 2 18 LEU CD1 C 15.346 29.492 -11.394 1.00 . B B . 217 LEU CD1 1 1
17 46020 2 2 18 LEU CD2 C 15.965 31.873 -11.689 1.00 . B B . 217 LEU CD2 1 1
17 46021 2 2 18 LEU CG C 15.260 30.871 -10.811 1.00 . B B . 217 LEU CG 1 1
17 46022 2 2 18 LEU H H 14.852 32.330 -8.474 1.00 . B B . 217 LEU H 1 1
17 46023 2 2 18 LEU HA H 13.696 33.370 -10.864 1.00 . B B . 217 LEU HA 1 1
17 46024 2 2 18 LEU HB2 H 13.419 30.545 -9.848 1.00 . B B . 217 LEU HB2 1 1
17 46025 2 2 18 LEU HB3 H 13.273 31.085 -11.499 1.00 . B B . 217 LEU HB3 1 1
17 46026 2 2 18 LEU HD11 H 15.045 28.775 -10.647 1.00 . B B . 217 LEU HD11 1 1
17 46027 2 2 18 LEU HD12 H 16.356 29.297 -11.721 1.00 . B B . 217 LEU HD12 1 1
17 46028 2 2 18 LEU HD13 H 14.681 29.413 -12.240 1.00 . B B . 217 LEU HD13 1 1
17 46029 2 2 18 LEU HD21 H 15.466 31.920 -12.645 1.00 . B B . 217 LEU HD21 1 1
17 46030 2 2 18 LEU HD22 H 16.987 31.549 -11.816 1.00 . B B . 217 LEU HD22 1 1
17 46031 2 2 18 LEU HD23 H 15.941 32.842 -11.210 1.00 . B B . 217 LEU HD23 1 1
17 46032 2 2 18 LEU HG H 15.752 30.832 -9.853 1.00 . B B . 217 LEU HG 1 1
17 46033 2 2 18 LEU N N 14.260 32.999 -8.882 1.00 . B B . 217 LEU N 1 1
17 46034 2 2 18 LEU O O 11.232 33.234 -10.366 1.00 . B B . 217 LEU O 1 1
17 46035 2 2 19 LEU C C 9.778 33.206 -7.862 1.00 . B B . 218 LEU C 1 1
17 46036 2 2 19 LEU CA C 10.544 31.900 -7.982 1.00 . B B . 218 LEU CA 1 1
17 46037 2 2 19 LEU CB C 10.703 31.222 -6.630 1.00 . B B . 218 LEU CB 1 1
17 46038 2 2 19 LEU CD1 C 8.516 29.962 -6.632 1.00 . B B . 218 LEU CD1 1 1
17 46039 2 2 19 LEU CD2 C 10.541 28.875 -7.572 1.00 . B B . 218 LEU CD2 1 1
17 46040 2 2 19 LEU CG C 10.025 29.835 -6.504 1.00 . B B . 218 LEU CG 1 1
17 46041 2 2 19 LEU H H 12.615 31.743 -8.060 1.00 . B B . 218 LEU H 1 1
17 46042 2 2 19 LEU HA H 9.986 31.234 -8.621 1.00 . B B . 218 LEU HA 1 1
17 46043 2 2 19 LEU HB2 H 11.771 31.159 -6.437 1.00 . B B . 218 LEU HB2 1 1
17 46044 2 2 19 LEU HB3 H 10.276 31.879 -5.886 1.00 . B B . 218 LEU HB3 1 1
17 46045 2 2 19 LEU HD11 H 8.066 28.987 -6.513 1.00 . B B . 218 LEU HD11 1 1
17 46046 2 2 19 LEU HD12 H 8.284 30.337 -7.618 1.00 . B B . 218 LEU HD12 1 1
17 46047 2 2 19 LEU HD13 H 8.135 30.637 -5.881 1.00 . B B . 218 LEU HD13 1 1
17 46048 2 2 19 LEU HD21 H 11.611 28.766 -7.473 1.00 . B B . 218 LEU HD21 1 1
17 46049 2 2 19 LEU HD22 H 10.303 29.247 -8.558 1.00 . B B . 218 LEU HD22 1 1
17 46050 2 2 19 LEU HD23 H 10.073 27.912 -7.438 1.00 . B B . 218 LEU HD23 1 1
17 46051 2 2 19 LEU HG H 10.247 29.416 -5.534 1.00 . B B . 218 LEU HG 1 1
17 46052 2 2 19 LEU N N 11.837 32.079 -8.557 1.00 . B B . 218 LEU N 1 1
17 46053 2 2 19 LEU O O 8.620 33.286 -8.273 1.00 . B B . 218 LEU O 1 1
17 46054 2 2 20 GLU C C 9.529 36.243 -8.505 1.00 . B B . 219 GLU C 1 1
17 46055 2 2 20 GLU CA C 9.770 35.518 -7.179 1.00 . B B . 219 GLU CA 1 1
17 46056 2 2 20 GLU CB C 10.527 36.404 -6.194 1.00 . B B . 219 GLU CB 1 1
17 46057 2 2 20 GLU CD C 12.619 37.639 -5.591 1.00 . B B . 219 GLU CD 1 1
17 46058 2 2 20 GLU CG C 11.920 36.810 -6.630 1.00 . B B . 219 GLU CG 1 1
17 46059 2 2 20 GLU H H 11.381 34.141 -7.136 1.00 . B B . 219 GLU H 1 1
17 46060 2 2 20 GLU HA H 8.801 35.290 -6.761 1.00 . B B . 219 GLU HA 1 1
17 46061 2 2 20 GLU HB2 H 9.958 37.308 -6.050 1.00 . B B . 219 GLU HB2 1 1
17 46062 2 2 20 GLU HB3 H 10.603 35.886 -5.250 1.00 . B B . 219 GLU HB3 1 1
17 46063 2 2 20 GLU HG2 H 12.497 35.916 -6.816 1.00 . B B . 219 GLU HG2 1 1
17 46064 2 2 20 GLU HG3 H 11.848 37.383 -7.543 1.00 . B B . 219 GLU HG3 1 1
17 46065 2 2 20 GLU N N 10.434 34.241 -7.373 1.00 . B B . 219 GLU N 1 1
17 46066 2 2 20 GLU O O 8.644 37.076 -8.604 1.00 . B B . 219 GLU O 1 1
17 46067 2 2 20 GLU OE1 O 12.182 38.791 -5.340 1.00 . B B . 219 GLU OE1 1 1
17 46068 2 2 20 GLU OE2 O 13.585 37.145 -4.972 1.00 . B B . 219 GLU OE2 1 1
17 46069 2 2 21 LEU C C 9.027 35.800 -11.601 1.00 . B B . 220 LEU C 1 1
17 46070 2 2 21 LEU CA C 10.135 36.517 -10.837 1.00 . B B . 220 LEU CA 1 1
17 46071 2 2 21 LEU CB C 11.444 36.438 -11.637 1.00 . B B . 220 LEU CB 1 1
17 46072 2 2 21 LEU CD1 C 13.896 36.912 -11.884 1.00 . B B . 220 LEU CD1 1 1
17 46073 2 2 21 LEU CD2 C 12.447 38.527 -10.653 1.00 . B B . 220 LEU CD2 1 1
17 46074 2 2 21 LEU CG C 12.682 37.066 -10.986 1.00 . B B . 220 LEU CG 1 1
17 46075 2 2 21 LEU H H 11.003 35.235 -9.388 1.00 . B B . 220 LEU H 1 1
17 46076 2 2 21 LEU HA H 9.860 37.552 -10.701 1.00 . B B . 220 LEU HA 1 1
17 46077 2 2 21 LEU HB2 H 11.657 35.396 -11.825 1.00 . B B . 220 LEU HB2 1 1
17 46078 2 2 21 LEU HB3 H 11.283 36.926 -12.586 1.00 . B B . 220 LEU HB3 1 1
17 46079 2 2 21 LEU HD11 H 14.753 37.361 -11.405 1.00 . B B . 220 LEU HD11 1 1
17 46080 2 2 21 LEU HD12 H 13.713 37.406 -12.827 1.00 . B B . 220 LEU HD12 1 1
17 46081 2 2 21 LEU HD13 H 14.089 35.864 -12.056 1.00 . B B . 220 LEU HD13 1 1
17 46082 2 2 21 LEU HD21 H 12.237 39.072 -11.560 1.00 . B B . 220 LEU HD21 1 1
17 46083 2 2 21 LEU HD22 H 13.332 38.929 -10.184 1.00 . B B . 220 LEU HD22 1 1
17 46084 2 2 21 LEU HD23 H 11.613 38.616 -9.973 1.00 . B B . 220 LEU HD23 1 1
17 46085 2 2 21 LEU HG H 12.890 36.536 -10.067 1.00 . B B . 220 LEU HG 1 1
17 46086 2 2 21 LEU N N 10.299 35.905 -9.521 1.00 . B B . 220 LEU N 1 1
17 46087 2 2 21 LEU O O 8.244 36.414 -12.339 1.00 . B B . 220 LEU O 1 1
17 46088 2 2 22 GLU C C 6.606 33.709 -11.396 1.00 . B B . 221 GLU C 1 1
17 46089 2 2 22 GLU CA C 7.976 33.646 -12.057 1.00 . B B . 221 GLU CA 1 1
17 46090 2 2 22 GLU CB C 8.479 32.222 -12.089 1.00 . B B . 221 GLU CB 1 1
17 46091 2 2 22 GLU CD C 9.771 32.463 -14.261 1.00 . B B . 221 GLU CD 1 1
17 46092 2 2 22 GLU CG C 9.810 32.064 -12.808 1.00 . B B . 221 GLU CG 1 1
17 46093 2 2 22 GLU H H 9.595 34.087 -10.773 1.00 . B B . 221 GLU H 1 1
17 46094 2 2 22 GLU HA H 7.885 33.998 -13.074 1.00 . B B . 221 GLU HA 1 1
17 46095 2 2 22 GLU HB2 H 8.594 31.882 -11.070 1.00 . B B . 221 GLU HB2 1 1
17 46096 2 2 22 GLU HB3 H 7.730 31.624 -12.579 1.00 . B B . 221 GLU HB3 1 1
17 46097 2 2 22 GLU HG2 H 10.533 32.695 -12.312 1.00 . B B . 221 GLU HG2 1 1
17 46098 2 2 22 GLU HG3 H 10.133 31.038 -12.728 1.00 . B B . 221 GLU HG3 1 1
17 46099 2 2 22 GLU N N 8.946 34.500 -11.385 1.00 . B B . 221 GLU N 1 1
17 46100 2 2 22 GLU O O 5.635 33.146 -11.900 1.00 . B B . 221 GLU O 1 1
17 46101 2 2 22 GLU OE1 O 9.882 33.666 -14.577 1.00 . B B . 221 GLU OE1 1 1
17 46102 2 2 22 GLU OE2 O 9.674 31.576 -15.115 1.00 . B B . 221 GLU OE2 1 1
17 46103 2 2 23 SER C C 4.640 35.799 -10.297 1.00 . B B . 222 SER C 1 1
17 46104 2 2 23 SER CA C 5.300 34.592 -9.607 1.00 . B B . 222 SER CA 1 1
17 46105 2 2 23 SER CB C 5.509 34.850 -8.101 1.00 . B B . 222 SER CB 1 1
17 46106 2 2 23 SER H H 7.400 34.641 -9.884 1.00 . B B . 222 SER H 1 1
17 46107 2 2 23 SER HA H 4.675 33.722 -9.749 1.00 . B B . 222 SER HA 1 1
17 46108 2 2 23 SER HB2 H 6.135 35.721 -7.973 1.00 . B B . 222 SER HB2 1 1
17 46109 2 2 23 SER HB3 H 4.551 35.023 -7.633 1.00 . B B . 222 SER HB3 1 1
17 46110 2 2 23 SER HG H 6.932 33.505 -7.970 1.00 . B B . 222 SER HG 1 1
17 46111 2 2 23 SER N N 6.552 34.339 -10.262 1.00 . B B . 222 SER N 1 1
17 46112 2 2 23 SER O O 5.032 36.945 -10.008 1.00 . B B . 222 SER O 1 1
17 46113 2 2 23 SER OXT O 3.777 35.598 -11.187 1.00 . B B . 222 SER OXT 1 1
17 46114 2 2 23 SER OG O 6.140 33.733 -7.460 1.00 . B B . 222 SER OG 1 1
17 46115 3 3 1 GLY C C -4.228 32.955 2.950 1.00 . C C . 300 GLY C 1 1
17 46116 3 3 1 GLY CA C -3.522 34.216 2.565 1.00 . C C . 300 GLY CA 1 1
17 46117 3 3 1 GLY H1 H -2.143 34.833 1.139 1.00 . C C . 300 GLY H1 1 1
17 46118 3 3 1 GLY H2 H -3.102 33.518 0.676 1.00 . C C . 300 GLY H2 1 1
17 46119 3 3 1 GLY H3 H -1.872 33.302 1.782 1.00 . C C . 300 GLY H3 1 1
17 46120 3 3 1 GLY HA2 H -2.975 34.582 3.419 1.00 . C C . 300 GLY HA2 1 1
17 46121 3 3 1 GLY HA3 H -4.247 34.956 2.260 1.00 . C C . 300 GLY HA3 1 1
17 46122 3 3 1 GLY N N -2.607 33.968 1.471 1.00 . C C . 300 GLY N 1 1
17 46123 3 3 1 GLY O O -4.057 31.927 2.290 1.00 . C C . 300 GLY O 1 1
17 46124 3 3 2 SER C C -7.042 31.769 3.590 1.00 . C C . 301 SER C 1 1
17 46125 3 3 2 SER CA C -5.780 31.900 4.442 1.00 . C C . 301 SER CA 1 1
17 46126 3 3 2 SER CB C -6.151 32.125 5.900 1.00 . C C . 301 SER CB 1 1
17 46127 3 3 2 SER H H -5.088 33.856 4.497 1.00 . C C . 301 SER H 1 1
17 46128 3 3 2 SER HA H -5.181 31.006 4.363 1.00 . C C . 301 SER HA 1 1
17 46129 3 3 2 SER HB2 H -6.825 32.965 5.970 1.00 . C C . 301 SER HB2 1 1
17 46130 3 3 2 SER HB3 H -6.632 31.240 6.289 1.00 . C C . 301 SER HB3 1 1
17 46131 3 3 2 SER HG H -4.877 31.654 7.281 1.00 . C C . 301 SER HG 1 1
17 46132 3 3 2 SER N N -5.013 33.020 3.988 1.00 . C C . 301 SER N 1 1
17 46133 3 3 2 SER O O -7.670 32.787 3.233 1.00 . C C . 301 SER O 1 1
17 46134 3 3 2 SER OG O -4.988 32.396 6.670 1.00 . C C . 301 SER OG 1 1
17 46135 3 3 3 TYR C C -9.799 30.273 3.388 1.00 . C C . 302 TYR C 1 1
17 46136 3 3 3 TYR CA C -8.590 30.333 2.459 1.00 . C C . 302 TYR CA 1 1
17 46137 3 3 3 TYR CB C -8.486 29.036 1.613 1.00 . C C . 302 TYR CB 1 1
17 46138 3 3 3 TYR CD1 C -7.141 27.283 2.855 1.00 . C C . 302 TYR CD1 1 1
17 46139 3 3 3 TYR CD2 C -9.504 27.018 2.758 1.00 . C C . 302 TYR CD2 1 1
17 46140 3 3 3 TYR CE1 C -7.039 26.129 3.597 1.00 . C C . 302 TYR CE1 1 1
17 46141 3 3 3 TYR CE2 C -9.410 25.868 3.502 1.00 . C C . 302 TYR CE2 1 1
17 46142 3 3 3 TYR CG C -8.372 27.752 2.422 1.00 . C C . 302 TYR CG 1 1
17 46143 3 3 3 TYR CZ C -8.175 25.426 3.921 1.00 . C C . 302 TYR CZ 1 1
17 46144 3 3 3 TYR H H -6.819 29.804 3.480 1.00 . C C . 302 TYR H 1 1
17 46145 3 3 3 TYR HA H -8.711 31.176 1.795 1.00 . C C . 302 TYR HA 1 1
17 46146 3 3 3 TYR HB2 H -9.369 28.952 0.997 1.00 . C C . 302 TYR HB2 1 1
17 46147 3 3 3 TYR HB3 H -7.619 29.109 0.975 1.00 . C C . 302 TYR HB3 1 1
17 46148 3 3 3 TYR HD1 H -6.250 27.835 2.600 1.00 . C C . 302 TYR HD1 1 1
17 46149 3 3 3 TYR HD2 H -10.474 27.366 2.433 1.00 . C C . 302 TYR HD2 1 1
17 46150 3 3 3 TYR HE1 H -6.073 25.780 3.926 1.00 . C C . 302 TYR HE1 1 1
17 46151 3 3 3 TYR HE2 H -10.305 25.317 3.746 1.00 . C C . 302 TYR HE2 1 1
17 46152 3 3 3 TYR HH H -8.724 23.640 4.345 1.00 . C C . 302 TYR HH 1 1
17 46153 3 3 3 TYR N N -7.388 30.563 3.231 1.00 . C C . 302 TYR N 1 1
17 46154 3 3 3 TYR O O -9.717 29.747 4.505 1.00 . C C . 302 TYR O 1 1
17 46155 3 3 3 TYR OH O -8.075 24.276 4.669 1.00 . C C . 302 TYR OH 1 1
17 46156 3 3 4 ASP C C -13.173 30.050 2.853 1.00 . C C . 303 ASP C 1 1
17 46157 3 3 4 ASP CA C -12.141 30.788 3.699 1.00 . C C . 303 ASP CA 1 1
17 46158 3 3 4 ASP CB C -12.592 32.222 4.012 1.00 . C C . 303 ASP CB 1 1
17 46159 3 3 4 ASP CG C -13.795 32.305 4.936 1.00 . C C . 303 ASP CG 1 1
17 46160 3 3 4 ASP H H -10.869 31.306 2.092 1.00 . C C . 303 ASP H 1 1
17 46161 3 3 4 ASP HA H -11.972 30.243 4.615 1.00 . C C . 303 ASP HA 1 1
17 46162 3 3 4 ASP HB2 H -11.778 32.753 4.479 1.00 . C C . 303 ASP HB2 1 1
17 46163 3 3 4 ASP HB3 H -12.843 32.716 3.085 1.00 . C C . 303 ASP HB3 1 1
17 46164 3 3 4 ASP N N -10.890 30.823 2.947 1.00 . C C . 303 ASP N 1 1
17 46165 3 3 4 ASP O O -14.372 30.045 3.129 1.00 . C C . 303 ASP O 1 1
17 46166 3 3 4 ASP OD1 O -13.639 32.084 6.158 1.00 . C C . 303 ASP OD1 1 1
17 46167 3 3 4 ASP OD2 O -14.904 32.636 4.468 1.00 . C C . 303 ASP OD2 1 1
17 46168 3 3 5 LYS C C -14.227 27.527 1.570 1.00 . C C . 304 LYS C 1 1
17 46169 3 3 5 LYS CA C -13.433 28.631 0.871 1.00 . C C . 304 LYS CA 1 1
17 46170 3 3 5 LYS CB C -12.515 27.991 -0.181 1.00 . C C . 304 LYS CB 1 1
17 46171 3 3 5 LYS CD C -12.621 29.874 -1.869 1.00 . C C . 304 LYS CD 1 1
17 46172 3 3 5 LYS CE C -11.837 30.619 -2.950 1.00 . C C . 304 LYS CE 1 1
17 46173 3 3 5 LYS CG C -11.717 28.962 -1.048 1.00 . C C . 304 LYS CG 1 1
17 46174 3 3 5 LYS H H -11.678 29.417 1.739 1.00 . C C . 304 LYS H 1 1
17 46175 3 3 5 LYS HA H -14.109 29.309 0.372 1.00 . C C . 304 LYS HA 1 1
17 46176 3 3 5 LYS HB2 H -11.807 27.356 0.332 1.00 . C C . 304 LYS HB2 1 1
17 46177 3 3 5 LYS HB3 H -13.120 27.374 -0.829 1.00 . C C . 304 LYS HB3 1 1
17 46178 3 3 5 LYS HD2 H -13.402 29.291 -2.332 1.00 . C C . 304 LYS HD2 1 1
17 46179 3 3 5 LYS HD3 H -13.070 30.598 -1.205 1.00 . C C . 304 LYS HD3 1 1
17 46180 3 3 5 LYS HE2 H -12.509 31.281 -3.477 1.00 . C C . 304 LYS HE2 1 1
17 46181 3 3 5 LYS HE3 H -11.062 31.202 -2.474 1.00 . C C . 304 LYS HE3 1 1
17 46182 3 3 5 LYS HG2 H -11.110 29.579 -0.402 1.00 . C C . 304 LYS HG2 1 1
17 46183 3 3 5 LYS HG3 H -11.080 28.401 -1.716 1.00 . C C . 304 LYS HG3 1 1
17 46184 3 3 5 LYS HZ1 H -10.796 30.232 -4.721 1.00 . C C . 304 LYS HZ1 1 1
17 46185 3 3 5 LYS HZ2 H -11.891 29.018 -4.345 1.00 . C C . 304 LYS HZ2 1 1
17 46186 3 3 5 LYS HZ3 H -10.439 29.138 -3.512 1.00 . C C . 304 LYS HZ3 1 1
17 46187 3 3 5 LYS N N -12.651 29.393 1.829 1.00 . C C . 304 LYS N 1 1
17 46188 3 3 5 LYS NZ N -11.212 29.692 -3.936 1.00 . C C . 304 LYS NZ 1 1
17 46189 3 3 5 LYS O O -13.655 26.714 2.299 1.00 . C C . 304 LYS O 1 1
17 46190 3 3 6 PRO C C -16.315 25.151 1.171 1.00 . C C . 305 PRO C 1 1
17 46191 3 3 6 PRO CA C -16.408 26.461 1.954 1.00 . C C . 305 PRO CA 1 1
17 46192 3 3 6 PRO CB C -17.808 27.061 1.826 1.00 . C C . 305 PRO CB 1 1
17 46193 3 3 6 PRO CD C -16.323 28.478 0.580 1.00 . C C . 305 PRO CD 1 1
17 46194 3 3 6 PRO CG C -17.735 27.956 0.637 1.00 . C C . 305 PRO CG 1 1
17 46195 3 3 6 PRO HA H -16.169 26.280 2.991 1.00 . C C . 305 PRO HA 1 1
17 46196 3 3 6 PRO HB2 H -18.533 26.272 1.691 1.00 . C C . 305 PRO HB2 1 1
17 46197 3 3 6 PRO HB3 H -18.044 27.651 2.699 1.00 . C C . 305 PRO HB3 1 1
17 46198 3 3 6 PRO HD2 H -15.974 28.493 -0.442 1.00 . C C . 305 PRO HD2 1 1
17 46199 3 3 6 PRO HD3 H -16.249 29.462 1.020 1.00 . C C . 305 PRO HD3 1 1
17 46200 3 3 6 PRO HG2 H -17.961 27.384 -0.252 1.00 . C C . 305 PRO HG2 1 1
17 46201 3 3 6 PRO HG3 H -18.422 28.780 0.748 1.00 . C C . 305 PRO HG3 1 1
17 46202 3 3 6 PRO N N -15.549 27.492 1.369 1.00 . C C . 305 PRO N 1 1
17 46203 3 3 6 PRO O O -16.693 24.075 1.651 1.00 . C C . 305 PRO O 1 1
17 46204 3 3 7 ALA C C -14.251 24.244 -1.508 1.00 . C C . 306 ALA C 1 1
17 46205 3 3 7 ALA CA C -15.630 24.141 -0.894 1.00 . C C . 306 ALA CA 1 1
17 46206 3 3 7 ALA CB C -16.702 24.141 -1.976 1.00 . C C . 306 ALA CB 1 1
17 46207 3 3 7 ALA H H -15.521 26.138 -0.336 1.00 . C C . 306 ALA H 1 1
17 46208 3 3 7 ALA HA H -15.714 23.232 -0.314 1.00 . C C . 306 ALA HA 1 1
17 46209 3 3 7 ALA HB1 H -16.545 23.308 -2.644 1.00 . C C . 306 ALA HB1 1 1
17 46210 3 3 7 ALA HB2 H -16.647 25.064 -2.534 1.00 . C C . 306 ALA HB2 1 1
17 46211 3 3 7 ALA HB3 H -17.674 24.056 -1.513 1.00 . C C . 306 ALA HB3 1 1
17 46212 3 3 7 ALA N N -15.810 25.254 -0.026 1.00 . C C . 306 ALA N 1 1
17 46213 3 3 7 ALA O O -13.916 25.281 -2.099 1.00 . C C . 306 ALA O 1 1
17 46214 3 3 8 PRO C C -12.090 22.926 -3.395 1.00 . C C . 307 PRO C 1 1
17 46215 3 3 8 PRO CA C -12.083 23.222 -1.900 1.00 . C C . 307 PRO CA 1 1
17 46216 3 3 8 PRO CB C -11.351 22.129 -1.119 1.00 . C C . 307 PRO CB 1 1
17 46217 3 3 8 PRO CD C -13.715 21.974 -0.620 1.00 . C C . 307 PRO CD 1 1
17 46218 3 3 8 PRO CG C -12.412 21.219 -0.599 1.00 . C C . 307 PRO CG 1 1
17 46219 3 3 8 PRO HA H -11.598 24.174 -1.739 1.00 . C C . 307 PRO HA 1 1
17 46220 3 3 8 PRO HB2 H -10.667 21.605 -1.771 1.00 . C C . 307 PRO HB2 1 1
17 46221 3 3 8 PRO HB3 H -10.822 22.564 -0.285 1.00 . C C . 307 PRO HB3 1 1
17 46222 3 3 8 PRO HD2 H -14.472 21.409 -1.143 1.00 . C C . 307 PRO HD2 1 1
17 46223 3 3 8 PRO HD3 H -14.033 22.188 0.390 1.00 . C C . 307 PRO HD3 1 1
17 46224 3 3 8 PRO HG2 H -12.477 20.338 -1.220 1.00 . C C . 307 PRO HG2 1 1
17 46225 3 3 8 PRO HG3 H -12.182 20.939 0.418 1.00 . C C . 307 PRO HG3 1 1
17 46226 3 3 8 PRO N N -13.415 23.219 -1.350 1.00 . C C . 307 PRO N 1 1
17 46227 3 3 8 PRO O O -12.110 21.764 -3.824 1.00 . C C . 307 PRO O 1 1
17 46228 3 3 9 GLU C C -10.774 23.647 -6.142 1.00 . C C . 308 GLU C 1 1
17 46229 3 3 9 GLU CA C -12.171 23.822 -5.604 1.00 . C C . 308 GLU CA 1 1
17 46230 3 3 9 GLU CB C -12.905 24.987 -6.249 1.00 . C C . 308 GLU CB 1 1
17 46231 3 3 9 GLU CD C -15.057 26.292 -6.322 1.00 . C C . 308 GLU CD 1 1
17 46232 3 3 9 GLU CG C -14.356 25.079 -5.797 1.00 . C C . 308 GLU CG 1 1
17 46233 3 3 9 GLU H H -12.154 24.866 -3.790 1.00 . C C . 308 GLU H 1 1
17 46234 3 3 9 GLU HA H -12.714 22.912 -5.811 1.00 . C C . 308 GLU HA 1 1
17 46235 3 3 9 GLU HB2 H -12.406 25.909 -5.995 1.00 . C C . 308 GLU HB2 1 1
17 46236 3 3 9 GLU HB3 H -12.895 24.863 -7.323 1.00 . C C . 308 GLU HB3 1 1
17 46237 3 3 9 GLU HG2 H -14.883 24.204 -6.147 1.00 . C C . 308 GLU HG2 1 1
17 46238 3 3 9 GLU HG3 H -14.381 25.097 -4.718 1.00 . C C . 308 GLU HG3 1 1
17 46239 3 3 9 GLU N N -12.138 23.965 -4.179 1.00 . C C . 308 GLU N 1 1
17 46240 3 3 9 GLU O O -9.921 24.545 -6.039 1.00 . C C . 308 GLU O 1 1
17 46241 3 3 9 GLU OE1 O -14.989 27.360 -5.664 1.00 . C C . 308 GLU OE1 1 1
17 46242 3 3 9 GLU OE2 O -15.701 26.201 -7.381 1.00 . C C . 308 GLU OE2 1 1
17 46243 3 3 10 ASN C C -9.623 20.708 -7.871 1.00 . C C . 309 ASN C 1 1
17 46244 3 3 10 ASN CA C -9.281 22.018 -7.180 1.00 . C C . 309 ASN CA 1 1
17 46245 3 3 10 ASN CB C -8.275 21.776 -6.019 1.00 . C C . 309 ASN CB 1 1
17 46246 3 3 10 ASN CG C -6.822 21.524 -6.442 1.00 . C C . 309 ASN CG 1 1
17 46247 3 3 10 ASN H H -11.263 21.797 -6.654 1.00 . C C . 309 ASN H 1 1
17 46248 3 3 10 ASN HA H -8.902 22.741 -7.885 1.00 . C C . 309 ASN HA 1 1
17 46249 3 3 10 ASN HB2 H -8.283 22.634 -5.366 1.00 . C C . 309 ASN HB2 1 1
17 46250 3 3 10 ASN HB3 H -8.618 20.917 -5.460 1.00 . C C . 309 ASN HB3 1 1
17 46251 3 3 10 ASN HD21 H -6.180 22.244 -4.712 1.00 . C C . 309 ASN HD21 1 1
17 46252 3 3 10 ASN HD22 H -4.967 21.750 -5.833 1.00 . C C . 309 ASN HD22 1 1
17 46253 3 3 10 ASN N N -10.539 22.461 -6.633 1.00 . C C . 309 ASN N 1 1
17 46254 3 3 10 ASN ND2 N -5.907 21.860 -5.578 1.00 . C C . 309 ASN ND2 1 1
17 46255 3 3 10 ASN O O -10.674 20.136 -7.558 1.00 . C C . 309 ASN O 1 1
17 46256 3 3 10 ASN OD1 O -6.538 21.006 -7.505 1.00 . C C . 309 ASN OD1 1 1
17 46257 3 3 11 ARG C C -9.402 17.835 -8.636 1.00 . C C . 310 ARG C 1 1
17 46258 3 3 11 ARG CA C -8.996 19.009 -9.545 1.00 . C C . 310 ARG CA 1 1
17 46259 3 3 11 ARG CB C -7.707 18.652 -10.283 1.00 . C C . 310 ARG CB 1 1
17 46260 3 3 11 ARG CD C -8.501 17.814 -12.553 1.00 . C C . 310 ARG CD 1 1
17 46261 3 3 11 ARG CG C -7.785 17.466 -11.254 1.00 . C C . 310 ARG CG 1 1
17 46262 3 3 11 ARG CZ C -10.606 19.059 -12.991 1.00 . C C . 310 ARG CZ 1 1
17 46263 3 3 11 ARG H H -7.947 20.747 -8.917 1.00 . C C . 310 ARG H 1 1
17 46264 3 3 11 ARG HA H -9.772 19.195 -10.271 1.00 . C C . 310 ARG HA 1 1
17 46265 3 3 11 ARG HB2 H -7.382 19.515 -10.844 1.00 . C C . 310 ARG HB2 1 1
17 46266 3 3 11 ARG HB3 H -6.957 18.429 -9.540 1.00 . C C . 310 ARG HB3 1 1
17 46267 3 3 11 ARG HD2 H -8.045 18.699 -12.967 1.00 . C C . 310 ARG HD2 1 1
17 46268 3 3 11 ARG HD3 H -8.357 16.990 -13.236 1.00 . C C . 310 ARG HD3 1 1
17 46269 3 3 11 ARG HE H -10.443 17.369 -11.905 1.00 . C C . 310 ARG HE 1 1
17 46270 3 3 11 ARG HG2 H -6.782 17.146 -11.492 1.00 . C C . 310 ARG HG2 1 1
17 46271 3 3 11 ARG HG3 H -8.311 16.660 -10.765 1.00 . C C . 310 ARG HG3 1 1
17 46272 3 3 11 ARG HH11 H -8.937 20.148 -13.485 1.00 . C C . 310 ARG HH11 1 1
17 46273 3 3 11 ARG HH12 H -10.398 20.840 -13.993 1.00 . C C . 310 ARG HH12 1 1
17 46274 3 3 11 ARG HH21 H -12.445 18.321 -12.542 1.00 . C C . 310 ARG HH21 1 1
17 46275 3 3 11 ARG HH22 H -12.491 19.761 -13.442 1.00 . C C . 310 ARG HH22 1 1
17 46276 3 3 11 ARG N N -8.775 20.238 -8.765 1.00 . C C . 310 ARG N 1 1
17 46277 3 3 11 ARG NE N -9.943 18.058 -12.403 1.00 . C C . 310 ARG NE 1 1
17 46278 3 3 11 ARG NH1 N -9.936 20.082 -13.518 1.00 . C C . 310 ARG NH1 1 1
17 46279 3 3 11 ARG NH2 N -11.930 19.062 -12.988 1.00 . C C . 310 ARG NH2 1 1
17 46280 3 3 11 ARG O O -10.418 17.190 -8.865 1.00 . C C . 310 ARG O 1 1
17 46281 3 3 12 PHE C C -9.305 17.062 -5.282 1.00 . C C . 311 PHE C 1 1
17 46282 3 3 12 PHE CA C -8.911 16.495 -6.654 1.00 . C C . 311 PHE CA 1 1
17 46283 3 3 12 PHE CB C -7.718 15.526 -6.510 1.00 . C C . 311 PHE CB 1 1
17 46284 3 3 12 PHE CD1 C -8.149 14.595 -8.831 1.00 . C C . 311 PHE CD1 1 1
17 46285 3 3 12 PHE CD2 C -5.964 14.401 -7.911 1.00 . C C . 311 PHE CD2 1 1
17 46286 3 3 12 PHE CE1 C -7.724 13.960 -9.978 1.00 . C C . 311 PHE CE1 1 1
17 46287 3 3 12 PHE CE2 C -5.534 13.759 -9.058 1.00 . C C . 311 PHE CE2 1 1
17 46288 3 3 12 PHE CG C -7.271 14.829 -7.780 1.00 . C C . 311 PHE CG 1 1
17 46289 3 3 12 PHE CZ C -6.414 13.543 -10.091 1.00 . C C . 311 PHE CZ 1 1
17 46290 3 3 12 PHE H H -7.817 18.141 -7.467 1.00 . C C . 311 PHE H 1 1
17 46291 3 3 12 PHE HA H -9.763 15.957 -7.045 1.00 . C C . 311 PHE HA 1 1
17 46292 3 3 12 PHE HB2 H -6.870 16.085 -6.145 1.00 . C C . 311 PHE HB2 1 1
17 46293 3 3 12 PHE HB3 H -7.970 14.769 -5.784 1.00 . C C . 311 PHE HB3 1 1
17 46294 3 3 12 PHE HD1 H -9.175 14.921 -8.750 1.00 . C C . 311 PHE HD1 1 1
17 46295 3 3 12 PHE HD2 H -5.272 14.569 -7.099 1.00 . C C . 311 PHE HD2 1 1
17 46296 3 3 12 PHE HE1 H -8.417 13.784 -10.787 1.00 . C C . 311 PHE HE1 1 1
17 46297 3 3 12 PHE HE2 H -4.510 13.422 -9.150 1.00 . C C . 311 PHE HE2 1 1
17 46298 3 3 12 PHE HZ H -6.073 13.052 -10.989 1.00 . C C . 311 PHE HZ 1 1
17 46299 3 3 12 PHE N N -8.614 17.587 -7.596 1.00 . C C . 311 PHE N 1 1
17 46300 3 3 12 PHE O O -9.302 16.353 -4.271 1.00 . C C . 311 PHE O 1 1
17 46301 3 3 13 ALA C C -9.095 19.178 -2.929 1.00 . C C . 312 ALA C 1 1
17 46302 3 3 13 ALA CA C -10.121 19.077 -4.084 1.00 . C C . 312 ALA CA 1 1
17 46303 3 3 13 ALA CB C -11.467 18.545 -3.588 1.00 . C C . 312 ALA CB 1 1
17 46304 3 3 13 ALA H H -9.637 18.809 -6.141 1.00 . C C . 312 ALA H 1 1
17 46305 3 3 13 ALA HA H -10.288 20.091 -4.419 1.00 . C C . 312 ALA HA 1 1
17 46306 3 3 13 ALA HB1 H -12.134 18.401 -4.425 1.00 . C C . 312 ALA HB1 1 1
17 46307 3 3 13 ALA HB2 H -11.902 19.262 -2.908 1.00 . C C . 312 ALA HB2 1 1
17 46308 3 3 13 ALA HB3 H -11.314 17.609 -3.077 1.00 . C C . 312 ALA HB3 1 1
17 46309 3 3 13 ALA N N -9.654 18.347 -5.278 1.00 . C C . 312 ALA N 1 1
17 46310 3 3 13 ALA O O -9.319 18.658 -1.837 1.00 . C C . 312 ALA O 1 1
17 46311 3 3 14 ILE C C -6.755 21.526 -1.975 1.00 . C C . 313 ILE C 1 1
17 46312 3 3 14 ILE CA C -6.967 20.017 -2.122 1.00 . C C . 313 ILE CA 1 1
17 46313 3 3 14 ILE CB C -5.557 19.340 -2.386 1.00 . C C . 313 ILE CB 1 1
17 46314 3 3 14 ILE CD1 C -6.011 17.503 -4.108 1.00 . C C . 313 ILE CD1 1 1
17 46315 3 3 14 ILE CG1 C -5.647 17.838 -2.690 1.00 . C C . 313 ILE CG1 1 1
17 46316 3 3 14 ILE CG2 C -4.647 19.529 -1.191 1.00 . C C . 313 ILE CG2 1 1
17 46317 3 3 14 ILE H H -7.758 20.138 -4.077 1.00 . C C . 313 ILE H 1 1
17 46318 3 3 14 ILE HA H -7.389 19.639 -1.201 1.00 . C C . 313 ILE HA 1 1
17 46319 3 3 14 ILE HB H -5.103 19.847 -3.225 1.00 . C C . 313 ILE HB 1 1
17 46320 3 3 14 ILE HD11 H -6.981 17.920 -4.340 1.00 . C C . 313 ILE HD11 1 1
17 46321 3 3 14 ILE HD12 H -6.042 16.431 -4.222 1.00 . C C . 313 ILE HD12 1 1
17 46322 3 3 14 ILE HD13 H -5.273 17.917 -4.779 1.00 . C C . 313 ILE HD13 1 1
17 46323 3 3 14 ILE HG12 H -4.692 17.377 -2.482 1.00 . C C . 313 ILE HG12 1 1
17 46324 3 3 14 ILE HG13 H -6.393 17.404 -2.041 1.00 . C C . 313 ILE HG13 1 1
17 46325 3 3 14 ILE HG21 H -4.508 20.585 -1.005 1.00 . C C . 313 ILE HG21 1 1
17 46326 3 3 14 ILE HG22 H -3.688 19.067 -1.384 1.00 . C C . 313 ILE HG22 1 1
17 46327 3 3 14 ILE HG23 H -5.103 19.071 -0.328 1.00 . C C . 313 ILE HG23 1 1
17 46328 3 3 14 ILE N N -7.956 19.798 -3.183 1.00 . C C . 313 ILE N 1 1
17 46329 3 3 14 ILE O O -6.836 22.258 -2.972 1.00 . C C . 313 ILE O 1 1
17 46330 3 3 15 MET C C -4.776 23.594 -0.187 1.00 . C C . 314 MET C 1 1
17 46331 3 3 15 MET CA C -6.268 23.402 -0.502 1.00 . C C . 314 MET CA 1 1
17 46332 3 3 15 MET CB C -7.130 23.908 0.665 1.00 . C C . 314 MET CB 1 1
17 46333 3 3 15 MET CE C -8.693 24.990 -2.214 1.00 . C C . 314 MET CE 1 1
17 46334 3 3 15 MET CG C -8.646 23.883 0.441 1.00 . C C . 314 MET CG 1 1
17 46335 3 3 15 MET H H -6.495 21.371 0.003 1.00 . C C . 314 MET H 1 1
17 46336 3 3 15 MET HA H -6.513 23.943 -1.399 1.00 . C C . 314 MET HA 1 1
17 46337 3 3 15 MET HB2 H -6.916 23.307 1.535 1.00 . C C . 314 MET HB2 1 1
17 46338 3 3 15 MET HB3 H -6.840 24.927 0.878 1.00 . C C . 314 MET HB3 1 1
17 46339 3 3 15 MET HE1 H -9.193 25.663 -2.896 1.00 . C C . 314 MET HE1 1 1
17 46340 3 3 15 MET HE2 H -8.857 23.968 -2.518 1.00 . C C . 314 MET HE2 1 1
17 46341 3 3 15 MET HE3 H -7.638 25.217 -2.228 1.00 . C C . 314 MET HE3 1 1
17 46342 3 3 15 MET HG2 H -8.873 22.960 -0.072 1.00 . C C . 314 MET HG2 1 1
17 46343 3 3 15 MET HG3 H -9.127 23.874 1.408 1.00 . C C . 314 MET HG3 1 1
17 46344 3 3 15 MET N N -6.530 21.988 -0.760 1.00 . C C . 314 MET N 1 1
17 46345 3 3 15 MET O O -4.120 22.653 0.270 1.00 . C C . 314 MET O 1 1
17 46346 3 3 15 MET SD S -9.341 25.261 -0.560 1.00 . C C . 314 MET SD 1 1
17 46347 3 3 16 PRO C C -2.338 24.917 1.255 1.00 . C C . 315 PRO C 1 1
17 46348 3 3 16 PRO CA C -2.789 25.093 -0.206 1.00 . C C . 315 PRO CA 1 1
17 46349 3 3 16 PRO CB C -2.657 26.562 -0.613 1.00 . C C . 315 PRO CB 1 1
17 46350 3 3 16 PRO CD C -4.920 25.983 -0.986 1.00 . C C . 315 PRO CD 1 1
17 46351 3 3 16 PRO CG C -3.803 26.812 -1.519 1.00 . C C . 315 PRO CG 1 1
17 46352 3 3 16 PRO HA H -2.156 24.492 -0.845 1.00 . C C . 315 PRO HA 1 1
17 46353 3 3 16 PRO HB2 H -2.708 27.184 0.271 1.00 . C C . 315 PRO HB2 1 1
17 46354 3 3 16 PRO HB3 H -1.732 26.738 -1.143 1.00 . C C . 315 PRO HB3 1 1
17 46355 3 3 16 PRO HD2 H -5.457 26.518 -0.216 1.00 . C C . 315 PRO HD2 1 1
17 46356 3 3 16 PRO HD3 H -5.583 25.703 -1.791 1.00 . C C . 315 PRO HD3 1 1
17 46357 3 3 16 PRO HG2 H -4.056 27.862 -1.503 1.00 . C C . 315 PRO HG2 1 1
17 46358 3 3 16 PRO HG3 H -3.562 26.490 -2.521 1.00 . C C . 315 PRO HG3 1 1
17 46359 3 3 16 PRO N N -4.219 24.800 -0.437 1.00 . C C . 315 PRO N 1 1
17 46360 3 3 16 PRO O O -3.143 24.993 2.198 1.00 . C C . 315 PRO O 1 1
17 46361 3 3 17 GLY C C 0.357 25.725 3.103 1.00 . C C . 316 GLY C 1 1
17 46362 3 3 17 GLY CA C -0.463 24.509 2.713 1.00 . C C . 316 GLY CA 1 1
17 46363 3 3 17 GLY H H -0.495 24.578 0.616 1.00 . C C . 316 GLY H 1 1
17 46364 3 3 17 GLY HA2 H -1.232 24.339 3.452 1.00 . C C . 316 GLY HA2 1 1
17 46365 3 3 17 GLY HA3 H 0.189 23.650 2.685 1.00 . C C . 316 GLY HA3 1 1
17 46366 3 3 17 GLY N N -1.059 24.666 1.418 1.00 . C C . 316 GLY N 1 1
17 46367 3 3 17 GLY O O 0.404 26.718 2.356 1.00 . C C . 316 GLY O 1 1
17 46368 3 3 18 SER C C 3.021 27.150 3.924 1.00 . C C . 317 SER C 1 1
17 46369 3 3 18 SER CA C 1.820 26.720 4.801 1.00 . C C . 317 SER CA 1 1
17 46370 3 3 18 SER CB C 2.289 26.306 6.211 1.00 . C C . 317 SER CB 1 1
17 46371 3 3 18 SER H H 0.987 24.788 4.743 1.00 . C C . 317 SER H 1 1
17 46372 3 3 18 SER HA H 1.158 27.565 4.911 1.00 . C C . 317 SER HA 1 1
17 46373 3 3 18 SER HB2 H 1.422 26.090 6.818 1.00 . C C . 317 SER HB2 1 1
17 46374 3 3 18 SER HB3 H 2.894 25.415 6.133 1.00 . C C . 317 SER HB3 1 1
17 46375 3 3 18 SER HG H 2.643 28.170 6.656 1.00 . C C . 317 SER HG 1 1
17 46376 3 3 18 SER N N 1.037 25.628 4.229 1.00 . C C . 317 SER N 1 1
17 46377 3 3 18 SER O O 3.493 28.289 4.021 1.00 . C C . 317 SER O 1 1
17 46378 3 3 18 SER OG O 3.040 27.314 6.866 1.00 . C C . 317 SER OG 1 1
17 46379 3 3 19 ARG C C 4.380 27.352 0.993 1.00 . C C . 318 ARG C 1 1
17 46380 3 3 19 ARG CA C 4.681 26.593 2.276 1.00 . C C . 318 ARG CA 1 1
17 46381 3 3 19 ARG CB C 5.505 25.331 2.012 1.00 . C C . 318 ARG CB 1 1
17 46382 3 3 19 ARG CD C 7.403 25.442 3.730 1.00 . C C . 318 ARG CD 1 1
17 46383 3 3 19 ARG CG C 6.125 24.713 3.265 1.00 . C C . 318 ARG CG 1 1
17 46384 3 3 19 ARG CZ C 6.832 27.547 5.001 1.00 . C C . 318 ARG CZ 1 1
17 46385 3 3 19 ARG H H 3.010 25.440 2.893 1.00 . C C . 318 ARG H 1 1
17 46386 3 3 19 ARG HA H 5.273 27.251 2.896 1.00 . C C . 318 ARG HA 1 1
17 46387 3 3 19 ARG HB2 H 4.870 24.588 1.552 1.00 . C C . 318 ARG HB2 1 1
17 46388 3 3 19 ARG HB3 H 6.303 25.590 1.333 1.00 . C C . 318 ARG HB3 1 1
17 46389 3 3 19 ARG HD2 H 7.730 25.016 4.666 1.00 . C C . 318 ARG HD2 1 1
17 46390 3 3 19 ARG HD3 H 8.170 25.261 2.991 1.00 . C C . 318 ARG HD3 1 1
17 46391 3 3 19 ARG HE H 7.531 27.439 3.117 1.00 . C C . 318 ARG HE 1 1
17 46392 3 3 19 ARG HG2 H 5.400 24.762 4.063 1.00 . C C . 318 ARG HG2 1 1
17 46393 3 3 19 ARG HG3 H 6.364 23.680 3.063 1.00 . C C . 318 ARG HG3 1 1
17 46394 3 3 19 ARG HH11 H 6.346 25.875 6.080 1.00 . C C . 318 ARG HH11 1 1
17 46395 3 3 19 ARG HH12 H 6.078 27.345 6.886 1.00 . C C . 318 ARG HH12 1 1
17 46396 3 3 19 ARG HH21 H 7.197 29.394 4.242 1.00 . C C . 318 ARG HH21 1 1
17 46397 3 3 19 ARG HH22 H 6.583 29.404 5.839 1.00 . C C . 318 ARG HH22 1 1
17 46398 3 3 19 ARG N N 3.484 26.284 3.049 1.00 . C C . 318 ARG N 1 1
17 46399 3 3 19 ARG NE N 7.245 26.901 3.893 1.00 . C C . 318 ARG NE 1 1
17 46400 3 3 19 ARG NH1 N 6.391 26.876 6.054 1.00 . C C . 318 ARG NH1 1 1
17 46401 3 3 19 ARG NH2 N 6.866 28.872 5.035 1.00 . C C . 318 ARG NH2 1 1
17 46402 3 3 19 ARG O O 5.290 27.813 0.319 1.00 . C C . 318 ARG O 1 1
17 46403 3 3 20 TRP C C 2.568 29.690 -0.202 1.00 . C C . 319 TRP C 1 1
17 46404 3 3 20 TRP CA C 2.740 28.217 -0.528 1.00 . C C . 319 TRP CA 1 1
17 46405 3 3 20 TRP CB C 1.457 27.634 -1.154 1.00 . C C . 319 TRP CB 1 1
17 46406 3 3 20 TRP CD1 C 1.525 28.394 -3.629 1.00 . C C . 319 TRP CD1 1 1
17 46407 3 3 20 TRP CD2 C -0.236 29.151 -2.479 1.00 . C C . 319 TRP CD2 1 1
17 46408 3 3 20 TRP CE2 C -0.324 29.624 -3.799 1.00 . C C . 319 TRP CE2 1 1
17 46409 3 3 20 TRP CE3 C -1.233 29.500 -1.577 1.00 . C C . 319 TRP CE3 1 1
17 46410 3 3 20 TRP CG C 0.957 28.365 -2.382 1.00 . C C . 319 TRP CG 1 1
17 46411 3 3 20 TRP CH2 C -2.336 30.746 -3.328 1.00 . C C . 319 TRP CH2 1 1
17 46412 3 3 20 TRP CZ2 C -1.373 30.424 -4.237 1.00 . C C . 319 TRP CZ2 1 1
17 46413 3 3 20 TRP CZ3 C -2.273 30.291 -2.009 1.00 . C C . 319 TRP CZ3 1 1
17 46414 3 3 20 TRP H H 2.421 27.108 1.243 1.00 . C C . 319 TRP H 1 1
17 46415 3 3 20 TRP HA H 3.550 28.120 -1.235 1.00 . C C . 319 TRP HA 1 1
17 46416 3 3 20 TRP HB2 H 1.635 26.608 -1.442 1.00 . C C . 319 TRP HB2 1 1
17 46417 3 3 20 TRP HB3 H 0.672 27.655 -0.413 1.00 . C C . 319 TRP HB3 1 1
17 46418 3 3 20 TRP HD1 H 2.449 27.910 -3.909 1.00 . C C . 319 TRP HD1 1 1
17 46419 3 3 20 TRP HE1 H 0.929 29.340 -5.426 1.00 . C C . 319 TRP HE1 1 1
17 46420 3 3 20 TRP HE3 H -1.203 29.159 -0.553 1.00 . C C . 319 TRP HE3 1 1
17 46421 3 3 20 TRP HH2 H -3.170 31.367 -3.620 1.00 . C C . 319 TRP HH2 1 1
17 46422 3 3 20 TRP HZ2 H -1.435 30.782 -5.254 1.00 . C C . 319 TRP HZ2 1 1
17 46423 3 3 20 TRP HZ3 H -3.054 30.563 -1.315 1.00 . C C . 319 TRP HZ3 1 1
17 46424 3 3 20 TRP N N 3.114 27.490 0.663 1.00 . C C . 319 TRP N 1 1
17 46425 3 3 20 TRP NE1 N 0.758 29.156 -4.473 1.00 . C C . 319 TRP NE1 1 1
17 46426 3 3 20 TRP O O 1.898 30.051 0.781 1.00 . C C . 319 TRP O 1 1
17 46427 3 3 21 ASP C C 1.931 32.479 -1.683 1.00 . C C . 320 ASP C 1 1
17 46428 3 3 21 ASP CA C 3.088 31.966 -0.828 1.00 . C C . 320 ASP CA 1 1
17 46429 3 3 21 ASP CB C 4.409 32.685 -1.190 1.00 . C C . 320 ASP CB 1 1
17 46430 3 3 21 ASP CG C 4.306 34.204 -1.129 1.00 . C C . 320 ASP CG 1 1
17 46431 3 3 21 ASP H H 3.804 30.151 -1.663 1.00 . C C . 320 ASP H 1 1
17 46432 3 3 21 ASP HA H 2.851 32.160 0.208 1.00 . C C . 320 ASP HA 1 1
17 46433 3 3 21 ASP HB2 H 5.176 32.376 -0.496 1.00 . C C . 320 ASP HB2 1 1
17 46434 3 3 21 ASP HB3 H 4.705 32.401 -2.189 1.00 . C C . 320 ASP HB3 1 1
17 46435 3 3 21 ASP N N 3.214 30.525 -0.978 1.00 . C C . 320 ASP N 1 1
17 46436 3 3 21 ASP O O 0.788 32.562 -1.217 1.00 . C C . 320 ASP O 1 1
17 46437 3 3 21 ASP OD1 O 4.517 34.785 -0.059 1.00 . C C . 320 ASP OD1 1 1
17 46438 3 3 21 ASP OD2 O 4.031 34.834 -2.165 1.00 . C C . 320 ASP OD2 1 1
17 46439 3 3 22 GLY C C 1.580 33.010 -5.271 1.00 . C C . 321 GLY C 1 1
17 46440 3 3 22 GLY CA C 1.191 33.220 -3.836 1.00 . C C . 321 GLY CA 1 1
17 46441 3 3 22 GLY H H 3.145 32.740 -3.233 1.00 . C C . 321 GLY H 1 1
17 46442 3 3 22 GLY HA2 H 0.283 32.669 -3.636 1.00 . C C . 321 GLY HA2 1 1
17 46443 3 3 22 GLY HA3 H 1.010 34.271 -3.670 1.00 . C C . 321 GLY HA3 1 1
17 46444 3 3 22 GLY N N 2.211 32.764 -2.937 1.00 . C C . 321 GLY N 1 1
17 46445 3 3 22 GLY O O 1.170 33.767 -6.155 1.00 . C C . 321 GLY O 1 1
17 46446 3 3 23 VAL C C 1.551 30.980 -7.519 1.00 . C C . 322 VAL C 1 1
17 46447 3 3 23 VAL CA C 2.762 31.652 -6.862 1.00 . C C . 322 VAL CA 1 1
17 46448 3 3 23 VAL CB C 4.068 30.766 -6.928 1.00 . C C . 322 VAL CB 1 1
17 46449 3 3 23 VAL CG1 C 3.945 29.440 -6.180 1.00 . C C . 322 VAL CG1 1 1
17 46450 3 3 23 VAL CG2 C 4.521 30.556 -8.369 1.00 . C C . 322 VAL CG2 1 1
17 46451 3 3 23 VAL H H 2.708 31.446 -4.765 1.00 . C C . 322 VAL H 1 1
17 46452 3 3 23 VAL HA H 2.929 32.591 -7.372 1.00 . C C . 322 VAL HA 1 1
17 46453 3 3 23 VAL HB H 4.844 31.311 -6.414 1.00 . C C . 322 VAL HB 1 1
17 46454 3 3 23 VAL HG11 H 3.746 29.638 -5.136 1.00 . C C . 322 VAL HG11 1 1
17 46455 3 3 23 VAL HG12 H 4.865 28.882 -6.275 1.00 . C C . 322 VAL HG12 1 1
17 46456 3 3 23 VAL HG13 H 3.131 28.866 -6.597 1.00 . C C . 322 VAL HG13 1 1
17 46457 3 3 23 VAL HG21 H 3.722 30.095 -8.932 1.00 . C C . 322 VAL HG21 1 1
17 46458 3 3 23 VAL HG22 H 5.389 29.914 -8.381 1.00 . C C . 322 VAL HG22 1 1
17 46459 3 3 23 VAL HG23 H 4.771 31.507 -8.815 1.00 . C C . 322 VAL HG23 1 1
17 46460 3 3 23 VAL N N 2.390 31.991 -5.512 1.00 . C C . 322 VAL N 1 1
17 46461 3 3 23 VAL O O 1.151 29.867 -7.138 1.00 . C C . 322 VAL O 1 1
17 46462 3 3 24 HIS C C -0.121 30.241 -10.114 1.00 . C C . 323 HIS C 1 1
17 46463 3 3 24 HIS CA C -0.316 31.268 -9.008 1.00 . C C . 323 HIS CA 1 1
17 46464 3 3 24 HIS CB C -1.086 32.510 -9.511 1.00 . C C . 323 HIS CB 1 1
17 46465 3 3 24 HIS CD2 C -3.564 31.834 -9.234 1.00 . C C . 323 HIS CD2 1 1
17 46466 3 3 24 HIS CE1 C -4.245 32.117 -11.264 1.00 . C C . 323 HIS CE1 1 1
17 46467 3 3 24 HIS CG C -2.497 32.249 -9.948 1.00 . C C . 323 HIS CG 1 1
17 46468 3 3 24 HIS H H 1.372 32.491 -8.795 1.00 . C C . 323 HIS H 1 1
17 46469 3 3 24 HIS HA H -0.891 30.811 -8.216 1.00 . C C . 323 HIS HA 1 1
17 46470 3 3 24 HIS HB2 H -1.128 33.239 -8.715 1.00 . C C . 323 HIS HB2 1 1
17 46471 3 3 24 HIS HB3 H -0.552 32.934 -10.348 1.00 . C C . 323 HIS HB3 1 1
17 46472 3 3 24 HIS HD1 H -2.417 32.720 -12.005 1.00 . C C . 323 HIS HD1 1 1
17 46473 3 3 24 HIS HD2 H -3.570 31.607 -8.178 1.00 . C C . 323 HIS HD2 1 1
17 46474 3 3 24 HIS HE1 H -4.861 32.156 -12.148 1.00 . C C . 323 HIS HE1 1 1
17 46475 3 3 24 HIS N N 0.948 31.676 -8.444 1.00 . C C . 323 HIS N 1 1
17 46476 3 3 24 HIS ND1 N -2.947 32.423 -11.231 1.00 . C C . 323 HIS ND1 1 1
17 46477 3 3 24 HIS NE2 N -4.671 31.748 -10.071 1.00 . C C . 323 HIS NE2 1 1
17 46478 3 3 24 HIS O O 0.906 30.231 -10.811 1.00 . C C . 323 HIS O 1 1
17 46479 3 3 25 ARG C C -1.558 28.917 -12.544 1.00 . C C . 324 ARG C 1 1
17 46480 3 3 25 ARG CA C -1.021 28.347 -11.244 1.00 . C C . 324 ARG CA 1 1
17 46481 3 3 25 ARG CB C -1.855 27.143 -10.824 1.00 . C C . 324 ARG CB 1 1
17 46482 3 3 25 ARG CD C -0.090 25.426 -10.213 1.00 . C C . 324 ARG CD 1 1
17 46483 3 3 25 ARG CG C -1.246 25.790 -11.162 1.00 . C C . 324 ARG CG 1 1
17 46484 3 3 25 ARG CZ C 1.660 27.054 -9.408 1.00 . C C . 324 ARG CZ 1 1
17 46485 3 3 25 ARG H H -1.846 29.389 -9.635 1.00 . C C . 324 ARG H 1 1
17 46486 3 3 25 ARG HA H 0.007 28.043 -11.372 1.00 . C C . 324 ARG HA 1 1
17 46487 3 3 25 ARG HB2 H -2.006 27.179 -9.756 1.00 . C C . 324 ARG HB2 1 1
17 46488 3 3 25 ARG HB3 H -2.816 27.208 -11.314 1.00 . C C . 324 ARG HB3 1 1
17 46489 3 3 25 ARG HD2 H -0.438 25.530 -9.196 1.00 . C C . 324 ARG HD2 1 1
17 46490 3 3 25 ARG HD3 H 0.164 24.391 -10.381 1.00 . C C . 324 ARG HD3 1 1
17 46491 3 3 25 ARG HE H 1.589 26.125 -11.235 1.00 . C C . 324 ARG HE 1 1
17 46492 3 3 25 ARG HG2 H -2.008 25.029 -11.086 1.00 . C C . 324 ARG HG2 1 1
17 46493 3 3 25 ARG HG3 H -0.869 25.820 -12.173 1.00 . C C . 324 ARG HG3 1 1
17 46494 3 3 25 ARG HH11 H 0.057 26.935 -8.112 1.00 . C C . 324 ARG HH11 1 1
17 46495 3 3 25 ARG HH12 H 1.286 27.936 -7.589 1.00 . C C . 324 ARG HH12 1 1
17 46496 3 3 25 ARG HH21 H 3.402 27.487 -10.401 1.00 . C C . 324 ARG HH21 1 1
17 46497 3 3 25 ARG HH22 H 3.233 28.217 -8.870 1.00 . C C . 324 ARG HH22 1 1
17 46498 3 3 25 ARG N N -1.076 29.360 -10.246 1.00 . C C . 324 ARG N 1 1
17 46499 3 3 25 ARG NE N 1.136 26.255 -10.374 1.00 . C C . 324 ARG NE 1 1
17 46500 3 3 25 ARG NH1 N 0.982 27.310 -8.309 1.00 . C C . 324 ARG NH1 1 1
17 46501 3 3 25 ARG NH2 N 2.852 27.620 -9.577 1.00 . C C . 324 ARG NH2 1 1
17 46502 3 3 25 ARG O O -2.770 29.110 -12.705 1.00 . C C . 324 ARG O 1 1
17 46503 3 3 26 SER C C -0.056 29.243 -15.731 1.00 . C C . 325 SER C 1 1
17 46504 3 3 26 SER CA C -1.017 29.788 -14.705 1.00 . C C . 325 SER CA 1 1
17 46505 3 3 26 SER CB C -1.025 31.314 -14.709 1.00 . C C . 325 SER CB 1 1
17 46506 3 3 26 SER H H 0.286 29.278 -13.168 1.00 . C C . 325 SER H 1 1
17 46507 3 3 26 SER HA H -2.010 29.431 -14.937 1.00 . C C . 325 SER HA 1 1
17 46508 3 3 26 SER HB2 H -0.041 31.678 -14.453 1.00 . C C . 325 SER HB2 1 1
17 46509 3 3 26 SER HB3 H -1.299 31.671 -15.688 1.00 . C C . 325 SER HB3 1 1
17 46510 3 3 26 SER HG H -2.428 31.006 -13.444 1.00 . C C . 325 SER HG 1 1
17 46511 3 3 26 SER N N -0.664 29.296 -13.409 1.00 . C C . 325 SER N 1 1
17 46512 3 3 26 SER O O 1.132 29.555 -15.713 1.00 . C C . 325 SER O 1 1
17 46513 3 3 26 SER OG O -1.966 31.795 -13.764 1.00 . C C . 325 SER OG 1 1
17 46514 3 3 27 ASN C C -0.542 27.899 -18.933 1.00 . C C . 326 ASN C 1 1
17 46515 3 3 27 ASN CA C 0.218 27.752 -17.625 1.00 . C C . 326 ASN CA 1 1
17 46516 3 3 27 ASN CB C 0.459 26.256 -17.306 1.00 . C C . 326 ASN CB 1 1
17 46517 3 3 27 ASN CG C -0.829 25.435 -17.235 1.00 . C C . 326 ASN CG 1 1
17 46518 3 3 27 ASN H H -1.491 28.083 -16.458 1.00 . C C . 326 ASN H 1 1
17 46519 3 3 27 ASN HA H 1.168 28.261 -17.701 1.00 . C C . 326 ASN HA 1 1
17 46520 3 3 27 ASN HB2 H 1.081 25.830 -18.078 1.00 . C C . 326 ASN HB2 1 1
17 46521 3 3 27 ASN HB3 H 0.967 26.180 -16.356 1.00 . C C . 326 ASN HB3 1 1
17 46522 3 3 27 ASN HD21 H 0.142 23.782 -17.725 1.00 . C C . 326 ASN HD21 1 1
17 46523 3 3 27 ASN HD22 H -1.547 23.623 -17.449 1.00 . C C . 326 ASN HD22 1 1
17 46524 3 3 27 ASN N N -0.557 28.376 -16.558 1.00 . C C . 326 ASN N 1 1
17 46525 3 3 27 ASN ND2 N -0.733 24.162 -17.498 1.00 . C C . 326 ASN ND2 1 1
17 46526 3 3 27 ASN O O -0.267 27.220 -19.916 1.00 . C C . 326 ASN O 1 1
17 46527 3 3 27 ASN OD1 O -1.899 25.955 -16.915 1.00 . C C . 326 ASN OD1 1 1
17 46528 3 3 28 GLY C C -3.761 28.900 -19.720 1.00 . C C . 327 GLY C 1 1
17 46529 3 3 28 GLY CA C -2.310 29.096 -20.071 1.00 . C C . 327 GLY CA 1 1
17 46530 3 3 28 GLY H H -1.601 29.368 -18.121 1.00 . C C . 327 GLY H 1 1
17 46531 3 3 28 GLY HA2 H -2.153 30.113 -20.399 1.00 . C C . 327 GLY HA2 1 1
17 46532 3 3 28 GLY HA3 H -2.050 28.419 -20.873 1.00 . C C . 327 GLY HA3 1 1
17 46533 3 3 28 GLY N N -1.470 28.827 -18.928 1.00 . C C . 327 GLY N 1 1
17 46534 3 3 28 GLY O O -4.623 29.686 -20.128 1.00 . C C . 327 GLY O 1 1
17 46535 3 3 29 PHE C C -5.378 28.065 -16.977 1.00 . C C . 328 PHE C 1 1
17 46536 3 3 29 PHE CA C -5.374 27.678 -18.451 1.00 . C C . 328 PHE CA 1 1
17 46537 3 3 29 PHE CB C -5.934 26.250 -18.691 1.00 . C C . 328 PHE CB 1 1
17 46538 3 3 29 PHE CD1 C -5.787 25.048 -16.545 1.00 . C C . 328 PHE CD1 1 1
17 46539 3 3 29 PHE CD2 C -4.392 24.326 -18.302 1.00 . C C . 328 PHE CD2 1 1
17 46540 3 3 29 PHE CE1 C -5.296 24.109 -15.725 1.00 . C C . 328 PHE CE1 1 1
17 46541 3 3 29 PHE CE2 C -3.879 23.352 -17.478 1.00 . C C . 328 PHE CE2 1 1
17 46542 3 3 29 PHE CG C -5.352 25.184 -17.832 1.00 . C C . 328 PHE CG 1 1
17 46543 3 3 29 PHE CZ C -4.337 23.244 -16.175 1.00 . C C . 328 PHE CZ 1 1
17 46544 3 3 29 PHE H H -3.353 27.206 -18.744 1.00 . C C . 328 PHE H 1 1
17 46545 3 3 29 PHE HA H -6.009 28.393 -18.940 1.00 . C C . 328 PHE HA 1 1
17 46546 3 3 29 PHE HB2 H -6.999 26.256 -18.514 1.00 . C C . 328 PHE HB2 1 1
17 46547 3 3 29 PHE HB3 H -5.759 25.981 -19.723 1.00 . C C . 328 PHE HB3 1 1
17 46548 3 3 29 PHE HD1 H -6.546 25.725 -16.175 1.00 . C C . 328 PHE HD1 1 1
17 46549 3 3 29 PHE HD2 H -4.041 24.416 -19.320 1.00 . C C . 328 PHE HD2 1 1
17 46550 3 3 29 PHE HE1 H -5.703 24.090 -14.727 1.00 . C C . 328 PHE HE1 1 1
17 46551 3 3 29 PHE HE2 H -3.123 22.687 -17.863 1.00 . C C . 328 PHE HE2 1 1
17 46552 3 3 29 PHE HZ H -3.952 22.492 -15.503 1.00 . C C . 328 PHE HZ 1 1
17 46553 3 3 29 PHE N N -4.049 27.856 -18.974 1.00 . C C . 328 PHE N 1 1
17 46554 3 3 29 PHE O O -4.298 28.213 -16.370 1.00 . C C . 328 PHE O 1 1
17 46555 3 3 30 GLU C C -6.876 27.174 -14.224 1.00 . C C . 329 GLU C 1 1
17 46556 3 3 30 GLU CA C -6.650 28.493 -14.991 1.00 . C C . 329 GLU CA 1 1
17 46557 3 3 30 GLU CB C -7.765 29.490 -14.663 1.00 . C C . 329 GLU CB 1 1
17 46558 3 3 30 GLU CD C -8.663 31.819 -14.890 1.00 . C C . 329 GLU CD 1 1
17 46559 3 3 30 GLU CG C -7.572 30.861 -15.279 1.00 . C C . 329 GLU CG 1 1
17 46560 3 3 30 GLU H H -7.352 28.280 -16.974 1.00 . C C . 329 GLU H 1 1
17 46561 3 3 30 GLU HA H -5.707 28.911 -14.668 1.00 . C C . 329 GLU HA 1 1
17 46562 3 3 30 GLU HB2 H -8.699 29.090 -15.027 1.00 . C C . 329 GLU HB2 1 1
17 46563 3 3 30 GLU HB3 H -7.827 29.604 -13.591 1.00 . C C . 329 GLU HB3 1 1
17 46564 3 3 30 GLU HG2 H -6.627 31.265 -14.948 1.00 . C C . 329 GLU HG2 1 1
17 46565 3 3 30 GLU HG3 H -7.563 30.762 -16.355 1.00 . C C . 329 GLU HG3 1 1
17 46566 3 3 30 GLU N N -6.547 28.268 -16.414 1.00 . C C . 329 GLU N 1 1
17 46567 3 3 30 GLU O O -6.007 26.691 -13.504 1.00 . C C . 329 GLU O 1 1
17 46568 3 3 30 GLU OE1 O -9.777 31.730 -15.445 1.00 . C C . 329 GLU OE1 1 1
17 46569 3 3 30 GLU OE2 O -8.433 32.686 -14.015 1.00 . C C . 329 GLU OE2 1 1
17 46570 3 3 31 GLU C C -8.511 24.094 -14.384 1.00 . C C . 330 GLU C 1 1
17 46571 3 3 31 GLU CA C -8.533 25.446 -13.640 1.00 . C C . 330 GLU CA 1 1
17 46572 3 3 31 GLU CB C -9.904 25.747 -13.024 1.00 . C C . 330 GLU CB 1 1
17 46573 3 3 31 GLU CD C -11.116 26.303 -15.208 1.00 . C C . 330 GLU CD 1 1
17 46574 3 3 31 GLU CG C -10.738 26.757 -13.824 1.00 . C C . 330 GLU CG 1 1
17 46575 3 3 31 GLU H H -8.671 26.986 -15.065 1.00 . C C . 330 GLU H 1 1
17 46576 3 3 31 GLU HA H -7.843 25.330 -12.819 1.00 . C C . 330 GLU HA 1 1
17 46577 3 3 31 GLU HB2 H -10.465 24.827 -12.961 1.00 . C C . 330 GLU HB2 1 1
17 46578 3 3 31 GLU HB3 H -9.759 26.141 -12.030 1.00 . C C . 330 GLU HB3 1 1
17 46579 3 3 31 GLU HG2 H -11.633 27.015 -13.280 1.00 . C C . 330 GLU HG2 1 1
17 46580 3 3 31 GLU HG3 H -10.103 27.625 -13.925 1.00 . C C . 330 GLU HG3 1 1
17 46581 3 3 31 GLU N N -8.059 26.619 -14.388 1.00 . C C . 330 GLU N 1 1
17 46582 3 3 31 GLU O O -8.202 23.060 -13.770 1.00 . C C . 330 GLU O 1 1
17 46583 3 3 31 GLU OE1 O -10.267 26.400 -16.127 1.00 . C C . 330 GLU OE1 1 1
17 46584 3 3 31 GLU OE2 O -12.246 25.855 -15.399 1.00 . C C . 330 GLU OE2 1 1
17 46585 3 3 32 LYS C C -10.371 22.265 -16.310 1.00 . C C . 331 LYS C 1 1
17 46586 3 3 32 LYS CA C -9.011 22.928 -16.547 1.00 . C C . 331 LYS CA 1 1
17 46587 3 3 32 LYS CB C -7.785 21.924 -16.411 1.00 . C C . 331 LYS CB 1 1
17 46588 3 3 32 LYS CD C -8.763 19.577 -16.710 1.00 . C C . 331 LYS CD 1 1
17 46589 3 3 32 LYS CE C -8.885 18.364 -17.617 1.00 . C C . 331 LYS CE 1 1
17 46590 3 3 32 LYS CG C -7.810 20.629 -17.266 1.00 . C C . 331 LYS CG 1 1
17 46591 3 3 32 LYS H H -9.134 24.997 -16.040 1.00 . C C . 331 LYS H 1 1
17 46592 3 3 32 LYS HA H -9.044 23.322 -17.554 1.00 . C C . 331 LYS HA 1 1
17 46593 3 3 32 LYS HB2 H -6.886 22.459 -16.677 1.00 . C C . 331 LYS HB2 1 1
17 46594 3 3 32 LYS HB3 H -7.708 21.643 -15.372 1.00 . C C . 331 LYS HB3 1 1
17 46595 3 3 32 LYS HD2 H -8.403 19.252 -15.745 1.00 . C C . 331 LYS HD2 1 1
17 46596 3 3 32 LYS HD3 H -9.739 20.023 -16.588 1.00 . C C . 331 LYS HD3 1 1
17 46597 3 3 32 LYS HE2 H -9.080 18.692 -18.626 1.00 . C C . 331 LYS HE2 1 1
17 46598 3 3 32 LYS HE3 H -7.958 17.813 -17.592 1.00 . C C . 331 LYS HE3 1 1
17 46599 3 3 32 LYS HG2 H -8.129 20.883 -18.266 1.00 . C C . 331 LYS HG2 1 1
17 46600 3 3 32 LYS HG3 H -6.811 20.221 -17.306 1.00 . C C . 331 LYS HG3 1 1
17 46601 3 3 32 LYS HZ1 H -10.142 16.729 -17.877 1.00 . C C . 331 LYS HZ1 1 1
17 46602 3 3 32 LYS HZ2 H -10.868 18.027 -17.074 1.00 . C C . 331 LYS HZ2 1 1
17 46603 3 3 32 LYS HZ3 H -9.771 17.030 -16.257 1.00 . C C . 331 LYS HZ3 1 1
17 46604 3 3 32 LYS N N -8.880 24.118 -15.675 1.00 . C C . 331 LYS N 1 1
17 46605 3 3 32 LYS NZ N -9.985 17.476 -17.171 1.00 . C C . 331 LYS NZ 1 1
17 46606 3 3 32 LYS O O -10.781 22.037 -15.159 1.00 . C C . 331 LYS O 1 1
17 46607 3 3 33 TRP C C -12.109 19.842 -17.490 1.00 . C C . 332 TRP C 1 1
17 46608 3 3 33 TRP CA C -12.349 21.327 -17.293 1.00 . C C . 332 TRP CA 1 1
17 46609 3 3 33 TRP CB C -13.398 21.912 -18.294 1.00 . C C . 332 TRP CB 1 1
17 46610 3 3 33 TRP CD1 C -12.193 22.886 -20.345 1.00 . C C . 332 TRP CD1 1 1
17 46611 3 3 33 TRP CD2 C -13.308 20.990 -20.767 1.00 . C C . 332 TRP CD2 1 1
17 46612 3 3 33 TRP CE2 C -12.679 21.412 -21.949 1.00 . C C . 332 TRP CE2 1 1
17 46613 3 3 33 TRP CE3 C -14.072 19.817 -20.792 1.00 . C C . 332 TRP CE3 1 1
17 46614 3 3 33 TRP CG C -12.968 21.941 -19.741 1.00 . C C . 332 TRP CG 1 1
17 46615 3 3 33 TRP CH2 C -13.543 19.569 -23.140 1.00 . C C . 332 TRP CH2 1 1
17 46616 3 3 33 TRP CZ2 C -12.788 20.710 -23.144 1.00 . C C . 332 TRP CZ2 1 1
17 46617 3 3 33 TRP CZ3 C -14.181 19.122 -21.979 1.00 . C C . 332 TRP CZ3 1 1
17 46618 3 3 33 TRP H H -10.740 22.245 -18.262 1.00 . C C . 332 TRP H 1 1
17 46619 3 3 33 TRP HA H -12.704 21.459 -16.280 1.00 . C C . 332 TRP HA 1 1
17 46620 3 3 33 TRP HB2 H -14.296 21.316 -18.242 1.00 . C C . 332 TRP HB2 1 1
17 46621 3 3 33 TRP HB3 H -13.636 22.921 -17.995 1.00 . C C . 332 TRP HB3 1 1
17 46622 3 3 33 TRP HD1 H -11.778 23.745 -19.838 1.00 . C C . 332 TRP HD1 1 1
17 46623 3 3 33 TRP HE1 H -11.462 23.085 -22.299 1.00 . C C . 332 TRP HE1 1 1
17 46624 3 3 33 TRP HE3 H -14.568 19.457 -19.905 1.00 . C C . 332 TRP HE3 1 1
17 46625 3 3 33 TRP HH2 H -13.658 18.994 -24.047 1.00 . C C . 332 TRP HH2 1 1
17 46626 3 3 33 TRP HZ2 H -12.301 21.040 -24.050 1.00 . C C . 332 TRP HZ2 1 1
17 46627 3 3 33 TRP HZ3 H -14.769 18.217 -22.018 1.00 . C C . 332 TRP HZ3 1 1
17 46628 3 3 33 TRP N N -11.080 22.006 -17.374 1.00 . C C . 332 TRP N 1 1
17 46629 3 3 33 TRP NE1 N -11.999 22.563 -21.662 1.00 . C C . 332 TRP NE1 1 1
17 46630 3 3 33 TRP O O -12.183 19.076 -16.523 1.00 . C C . 332 TRP O 1 1
17 46631 3 3 33 TRP OXT O -11.689 19.444 -18.585 1.00 . C C . 332 TRP OXT 1 1
18 46632 1 1 1 GLY C C 0.864 13.100 -17.911 1.00 . A A . 1 GLY C 1 1
18 46633 1 1 1 GLY CA C 0.759 14.584 -17.944 1.00 . A A . 1 GLY CA 1 1
18 46634 1 1 1 GLY H1 H -0.613 14.598 -19.464 1.00 . A A . 1 GLY H1 1 1
18 46635 1 1 1 GLY H2 H 0.976 14.678 -19.987 1.00 . A A . 1 GLY H2 1 1
18 46636 1 1 1 GLY H3 H 0.236 16.056 -19.331 1.00 . A A . 1 GLY H3 1 1
18 46637 1 1 1 GLY HA2 H 1.725 15.013 -17.727 1.00 . A A . 1 GLY HA2 1 1
18 46638 1 1 1 GLY HA3 H 0.042 14.908 -17.205 1.00 . A A . 1 GLY HA3 1 1
18 46639 1 1 1 GLY N N 0.315 15.023 -19.263 1.00 . A A . 1 GLY N 1 1
18 46640 1 1 1 GLY O O 0.678 12.450 -18.947 1.00 . A A . 1 GLY O 1 1
18 46641 1 1 2 ALA C C 0.401 10.633 -15.482 1.00 . A A . 2 ALA C 1 1
18 46642 1 1 2 ALA CA C 1.270 11.126 -16.617 1.00 . A A . 2 ALA CA 1 1
18 46643 1 1 2 ALA CB C 2.728 10.745 -16.386 1.00 . A A . 2 ALA CB 1 1
18 46644 1 1 2 ALA H H 1.242 13.095 -15.948 1.00 . A A . 2 ALA H 1 1
18 46645 1 1 2 ALA HA H 0.940 10.668 -17.538 1.00 . A A . 2 ALA HA 1 1
18 46646 1 1 2 ALA HB1 H 3.086 11.229 -15.489 1.00 . A A . 2 ALA HB1 1 1
18 46647 1 1 2 ALA HB2 H 3.321 11.061 -17.230 1.00 . A A . 2 ALA HB2 1 1
18 46648 1 1 2 ALA HB3 H 2.806 9.674 -16.268 1.00 . A A . 2 ALA HB3 1 1
18 46649 1 1 2 ALA N N 1.136 12.547 -16.755 1.00 . A A . 2 ALA N 1 1
18 46650 1 1 2 ALA O O 0.780 10.699 -14.329 1.00 . A A . 2 ALA O 1 1
18 46651 1 1 3 MET C C -1.813 8.209 -15.058 1.00 . A A . 3 MET C 1 1
18 46652 1 1 3 MET CA C -1.672 9.681 -14.794 1.00 . A A . 3 MET CA 1 1
18 46653 1 1 3 MET CB C -3.054 10.364 -14.810 1.00 . A A . 3 MET CB 1 1
18 46654 1 1 3 MET CE C -4.909 12.541 -16.320 1.00 . A A . 3 MET CE 1 1
18 46655 1 1 3 MET CG C -3.945 9.981 -15.989 1.00 . A A . 3 MET CG 1 1
18 46656 1 1 3 MET H H -1.088 10.250 -16.735 1.00 . A A . 3 MET H 1 1
18 46657 1 1 3 MET HA H -1.203 9.824 -13.831 1.00 . A A . 3 MET HA 1 1
18 46658 1 1 3 MET HB2 H -3.576 10.109 -13.900 1.00 . A A . 3 MET HB2 1 1
18 46659 1 1 3 MET HB3 H -2.900 11.433 -14.833 1.00 . A A . 3 MET HB3 1 1
18 46660 1 1 3 MET HE1 H -4.313 12.551 -17.220 1.00 . A A . 3 MET HE1 1 1
18 46661 1 1 3 MET HE2 H -4.316 12.877 -15.482 1.00 . A A . 3 MET HE2 1 1
18 46662 1 1 3 MET HE3 H -5.753 13.203 -16.445 1.00 . A A . 3 MET HE3 1 1
18 46663 1 1 3 MET HG2 H -3.413 10.184 -16.905 1.00 . A A . 3 MET HG2 1 1
18 46664 1 1 3 MET HG3 H -4.156 8.923 -15.930 1.00 . A A . 3 MET HG3 1 1
18 46665 1 1 3 MET N N -0.793 10.221 -15.800 1.00 . A A . 3 MET N 1 1
18 46666 1 1 3 MET O O -1.642 7.767 -16.197 1.00 . A A . 3 MET O 1 1
18 46667 1 1 3 MET SD S -5.508 10.884 -16.018 1.00 . A A . 3 MET SD 1 1
18 46668 1 1 4 GLY C C -2.660 5.392 -13.008 1.00 . A A . 4 GLY C 1 1
18 46669 1 1 4 GLY CA C -2.237 6.061 -14.253 1.00 . A A . 4 GLY CA 1 1
18 46670 1 1 4 GLY H H -2.176 7.809 -13.145 1.00 . A A . 4 GLY H 1 1
18 46671 1 1 4 GLY HA2 H -2.982 5.895 -15.017 1.00 . A A . 4 GLY HA2 1 1
18 46672 1 1 4 GLY HA3 H -1.296 5.640 -14.575 1.00 . A A . 4 GLY HA3 1 1
18 46673 1 1 4 GLY N N -2.084 7.454 -14.055 1.00 . A A . 4 GLY N 1 1
18 46674 1 1 4 GLY O O -2.575 5.969 -11.926 1.00 . A A . 4 GLY O 1 1
18 46675 1 1 5 ASN C C -2.445 2.475 -11.589 1.00 . A A . 5 ASN C 1 1
18 46676 1 1 5 ASN CA C -3.554 3.408 -12.020 1.00 . A A . 5 ASN CA 1 1
18 46677 1 1 5 ASN CB C -4.832 2.635 -12.380 1.00 . A A . 5 ASN CB 1 1
18 46678 1 1 5 ASN CG C -4.680 1.759 -13.606 1.00 . A A . 5 ASN CG 1 1
18 46679 1 1 5 ASN H H -3.082 3.780 -14.035 1.00 . A A . 5 ASN H 1 1
18 46680 1 1 5 ASN HA H -3.767 4.092 -11.210 1.00 . A A . 5 ASN HA 1 1
18 46681 1 1 5 ASN HB2 H -5.110 1.999 -11.555 1.00 . A A . 5 ASN HB2 1 1
18 46682 1 1 5 ASN HB3 H -5.629 3.338 -12.565 1.00 . A A . 5 ASN HB3 1 1
18 46683 1 1 5 ASN HD21 H -4.187 0.229 -12.482 1.00 . A A . 5 ASN HD21 1 1
18 46684 1 1 5 ASN HD22 H -4.218 -0.083 -14.172 1.00 . A A . 5 ASN HD22 1 1
18 46685 1 1 5 ASN N N -3.098 4.193 -13.141 1.00 . A A . 5 ASN N 1 1
18 46686 1 1 5 ASN ND2 N -4.327 0.524 -13.409 1.00 . A A . 5 ASN ND2 1 1
18 46687 1 1 5 ASN O O -2.480 1.887 -10.504 1.00 . A A . 5 ASN O 1 1
18 46688 1 1 5 ASN OD1 O -4.921 2.206 -14.739 1.00 . A A . 5 ASN OD1 1 1
18 46689 1 1 6 GLU C C 0.582 2.335 -11.187 1.00 . A A . 6 GLU C 1 1
18 46690 1 1 6 GLU CA C -0.271 1.557 -12.173 1.00 . A A . 6 GLU CA 1 1
18 46691 1 1 6 GLU CB C 0.565 1.285 -13.443 1.00 . A A . 6 GLU CB 1 1
18 46692 1 1 6 GLU CD C -0.706 2.138 -15.452 1.00 . A A . 6 GLU CD 1 1
18 46693 1 1 6 GLU CG C -0.223 0.916 -14.698 1.00 . A A . 6 GLU CG 1 1
18 46694 1 1 6 GLU H H -1.548 2.748 -13.349 1.00 . A A . 6 GLU H 1 1
18 46695 1 1 6 GLU HA H -0.578 0.620 -11.731 1.00 . A A . 6 GLU HA 1 1
18 46696 1 1 6 GLU HB2 H 1.131 2.176 -13.670 1.00 . A A . 6 GLU HB2 1 1
18 46697 1 1 6 GLU HB3 H 1.258 0.485 -13.227 1.00 . A A . 6 GLU HB3 1 1
18 46698 1 1 6 GLU HG2 H 0.406 0.333 -15.355 1.00 . A A . 6 GLU HG2 1 1
18 46699 1 1 6 GLU HG3 H -1.080 0.328 -14.405 1.00 . A A . 6 GLU HG3 1 1
18 46700 1 1 6 GLU N N -1.453 2.340 -12.457 1.00 . A A . 6 GLU N 1 1
18 46701 1 1 6 GLU O O 1.271 1.754 -10.330 1.00 . A A . 6 GLU O 1 1
18 46702 1 1 6 GLU OE1 O -1.747 2.722 -15.085 1.00 . A A . 6 GLU OE1 1 1
18 46703 1 1 6 GLU OE2 O -0.038 2.546 -16.413 1.00 . A A . 6 GLU OE2 1 1
18 46704 1 1 7 TYR C C 0.509 4.609 -9.096 1.00 . A A . 7 TYR C 1 1
18 46705 1 1 7 TYR CA C 1.230 4.549 -10.429 1.00 . A A . 7 TYR CA 1 1
18 46706 1 1 7 TYR CB C 1.339 5.964 -11.012 1.00 . A A . 7 TYR CB 1 1
18 46707 1 1 7 TYR CD1 C 3.316 5.730 -12.594 1.00 . A A . 7 TYR CD1 1 1
18 46708 1 1 7 TYR CD2 C 1.261 6.569 -13.463 1.00 . A A . 7 TYR CD2 1 1
18 46709 1 1 7 TYR CE1 C 3.905 5.878 -13.841 1.00 . A A . 7 TYR CE1 1 1
18 46710 1 1 7 TYR CE2 C 1.837 6.714 -14.708 1.00 . A A . 7 TYR CE2 1 1
18 46711 1 1 7 TYR CG C 1.983 6.073 -12.385 1.00 . A A . 7 TYR CG 1 1
18 46712 1 1 7 TYR CZ C 3.158 6.372 -14.893 1.00 . A A . 7 TYR CZ 1 1
18 46713 1 1 7 TYR H H -0.076 4.045 -11.985 1.00 . A A . 7 TYR H 1 1
18 46714 1 1 7 TYR HA H 2.220 4.143 -10.280 1.00 . A A . 7 TYR HA 1 1
18 46715 1 1 7 TYR HB2 H 0.348 6.383 -11.091 1.00 . A A . 7 TYR HB2 1 1
18 46716 1 1 7 TYR HB3 H 1.909 6.575 -10.329 1.00 . A A . 7 TYR HB3 1 1
18 46717 1 1 7 TYR HD1 H 3.894 5.342 -11.768 1.00 . A A . 7 TYR HD1 1 1
18 46718 1 1 7 TYR HD2 H 0.225 6.840 -13.320 1.00 . A A . 7 TYR HD2 1 1
18 46719 1 1 7 TYR HE1 H 4.940 5.607 -13.987 1.00 . A A . 7 TYR HE1 1 1
18 46720 1 1 7 TYR HE2 H 1.254 7.101 -15.531 1.00 . A A . 7 TYR HE2 1 1
18 46721 1 1 7 TYR HH H 3.416 7.359 -16.504 1.00 . A A . 7 TYR HH 1 1
18 46722 1 1 7 TYR N N 0.510 3.659 -11.302 1.00 . A A . 7 TYR N 1 1
18 46723 1 1 7 TYR O O -0.398 5.401 -8.897 1.00 . A A . 7 TYR O 1 1
18 46724 1 1 7 TYR OH O 3.731 6.521 -16.140 1.00 . A A . 7 TYR OH 1 1
18 46725 1 1 8 LYS C C 1.325 3.495 -5.891 1.00 . A A . 8 LYS C 1 1
18 46726 1 1 8 LYS CA C 0.238 3.636 -6.938 1.00 . A A . 8 LYS CA 1 1
18 46727 1 1 8 LYS CB C -0.741 2.462 -6.855 1.00 . A A . 8 LYS CB 1 1
18 46728 1 1 8 LYS CD C -2.598 3.615 -5.538 1.00 . A A . 8 LYS CD 1 1
18 46729 1 1 8 LYS CE C -3.589 3.629 -6.715 1.00 . A A . 8 LYS CE 1 1
18 46730 1 1 8 LYS CG C -1.615 2.433 -5.601 1.00 . A A . 8 LYS CG 1 1
18 46731 1 1 8 LYS H H 1.461 2.995 -8.550 1.00 . A A . 8 LYS H 1 1
18 46732 1 1 8 LYS HA H -0.302 4.557 -6.782 1.00 . A A . 8 LYS HA 1 1
18 46733 1 1 8 LYS HB2 H -1.387 2.496 -7.718 1.00 . A A . 8 LYS HB2 1 1
18 46734 1 1 8 LYS HB3 H -0.171 1.546 -6.888 1.00 . A A . 8 LYS HB3 1 1
18 46735 1 1 8 LYS HD2 H -3.168 3.540 -4.623 1.00 . A A . 8 LYS HD2 1 1
18 46736 1 1 8 LYS HD3 H -2.041 4.539 -5.535 1.00 . A A . 8 LYS HD3 1 1
18 46737 1 1 8 LYS HE2 H -4.241 4.482 -6.602 1.00 . A A . 8 LYS HE2 1 1
18 46738 1 1 8 LYS HE3 H -3.043 3.728 -7.642 1.00 . A A . 8 LYS HE3 1 1
18 46739 1 1 8 LYS HG2 H -2.175 1.512 -5.585 1.00 . A A . 8 LYS HG2 1 1
18 46740 1 1 8 LYS HG3 H -0.969 2.467 -4.736 1.00 . A A . 8 LYS HG3 1 1
18 46741 1 1 8 LYS HZ1 H -3.848 1.560 -6.930 1.00 . A A . 8 LYS HZ1 1 1
18 46742 1 1 8 LYS HZ2 H -5.121 2.446 -7.540 1.00 . A A . 8 LYS HZ2 1 1
18 46743 1 1 8 LYS HZ3 H -4.948 2.262 -5.881 1.00 . A A . 8 LYS HZ3 1 1
18 46744 1 1 8 LYS N N 0.832 3.681 -8.244 1.00 . A A . 8 LYS N 1 1
18 46745 1 1 8 LYS NZ N -4.426 2.408 -6.768 1.00 . A A . 8 LYS NZ 1 1
18 46746 1 1 8 LYS O O 1.297 4.150 -4.852 1.00 . A A . 8 LYS O 1 1
18 46747 1 1 9 ASP C C 4.432 3.476 -5.315 1.00 . A A . 9 ASP C 1 1
18 46748 1 1 9 ASP CA C 3.394 2.361 -5.270 1.00 . A A . 9 ASP CA 1 1
18 46749 1 1 9 ASP CB C 4.035 1.003 -5.612 1.00 . A A . 9 ASP CB 1 1
18 46750 1 1 9 ASP CG C 5.169 0.613 -4.678 1.00 . A A . 9 ASP CG 1 1
18 46751 1 1 9 ASP H H 2.248 2.149 -7.033 1.00 . A A . 9 ASP H 1 1
18 46752 1 1 9 ASP HA H 2.989 2.312 -4.271 1.00 . A A . 9 ASP HA 1 1
18 46753 1 1 9 ASP HB2 H 3.279 0.233 -5.561 1.00 . A A . 9 ASP HB2 1 1
18 46754 1 1 9 ASP HB3 H 4.423 1.048 -6.620 1.00 . A A . 9 ASP HB3 1 1
18 46755 1 1 9 ASP N N 2.287 2.638 -6.186 1.00 . A A . 9 ASP N 1 1
18 46756 1 1 9 ASP O O 5.122 3.753 -4.331 1.00 . A A . 9 ASP O 1 1
18 46757 1 1 9 ASP OD1 O 4.945 0.554 -3.449 1.00 . A A . 9 ASP OD1 1 1
18 46758 1 1 9 ASP OD2 O 6.275 0.304 -5.167 1.00 . A A . 9 ASP OD2 1 1
18 46759 1 1 10 ASN C C 4.914 6.511 -6.005 1.00 . A A . 10 ASN C 1 1
18 46760 1 1 10 ASN CA C 5.463 5.230 -6.623 1.00 . A A . 10 ASN CA 1 1
18 46761 1 1 10 ASN CB C 5.763 5.456 -8.117 1.00 . A A . 10 ASN CB 1 1
18 46762 1 1 10 ASN CG C 6.276 4.216 -8.828 1.00 . A A . 10 ASN CG 1 1
18 46763 1 1 10 ASN H H 3.898 3.918 -7.168 1.00 . A A . 10 ASN H 1 1
18 46764 1 1 10 ASN HA H 6.375 4.959 -6.113 1.00 . A A . 10 ASN HA 1 1
18 46765 1 1 10 ASN HB2 H 4.857 5.773 -8.611 1.00 . A A . 10 ASN HB2 1 1
18 46766 1 1 10 ASN HB3 H 6.504 6.236 -8.210 1.00 . A A . 10 ASN HB3 1 1
18 46767 1 1 10 ASN HD21 H 8.157 4.714 -8.470 1.00 . A A . 10 ASN HD21 1 1
18 46768 1 1 10 ASN HD22 H 7.925 3.262 -9.353 1.00 . A A . 10 ASN HD22 1 1
18 46769 1 1 10 ASN N N 4.508 4.146 -6.439 1.00 . A A . 10 ASN N 1 1
18 46770 1 1 10 ASN ND2 N 7.571 4.048 -8.884 1.00 . A A . 10 ASN ND2 1 1
18 46771 1 1 10 ASN O O 4.286 7.319 -6.688 1.00 . A A . 10 ASN O 1 1
18 46772 1 1 10 ASN OD1 O 5.490 3.414 -9.334 1.00 . A A . 10 ASN OD1 1 1
18 46773 1 1 11 ALA C C 5.576 8.956 -3.910 1.00 . A A . 11 ALA C 1 1
18 46774 1 1 11 ALA CA C 4.565 7.816 -3.963 1.00 . A A . 11 ALA CA 1 1
18 46775 1 1 11 ALA CB C 4.083 7.412 -2.572 1.00 . A A . 11 ALA CB 1 1
18 46776 1 1 11 ALA H H 5.544 5.939 -4.204 1.00 . A A . 11 ALA H 1 1
18 46777 1 1 11 ALA HA H 3.714 8.176 -4.523 1.00 . A A . 11 ALA HA 1 1
18 46778 1 1 11 ALA HB1 H 3.334 6.640 -2.672 1.00 . A A . 11 ALA HB1 1 1
18 46779 1 1 11 ALA HB2 H 3.632 8.267 -2.088 1.00 . A A . 11 ALA HB2 1 1
18 46780 1 1 11 ALA HB3 H 4.911 7.044 -1.984 1.00 . A A . 11 ALA HB3 1 1
18 46781 1 1 11 ALA N N 5.084 6.654 -4.695 1.00 . A A . 11 ALA N 1 1
18 46782 1 1 11 ALA O O 5.328 10.001 -3.312 1.00 . A A . 11 ALA O 1 1
18 46783 1 1 12 TYR C C 7.667 10.243 -6.104 1.00 . A A . 12 TYR C 1 1
18 46784 1 1 12 TYR CA C 7.693 9.774 -4.674 1.00 . A A . 12 TYR CA 1 1
18 46785 1 1 12 TYR CB C 9.107 9.318 -4.262 1.00 . A A . 12 TYR CB 1 1
18 46786 1 1 12 TYR CD1 C 8.987 8.411 -1.883 1.00 . A A . 12 TYR CD1 1 1
18 46787 1 1 12 TYR CD2 C 10.066 10.506 -2.244 1.00 . A A . 12 TYR CD2 1 1
18 46788 1 1 12 TYR CE1 C 9.256 8.511 -0.523 1.00 . A A . 12 TYR CE1 1 1
18 46789 1 1 12 TYR CE2 C 10.338 10.614 -0.891 1.00 . A A . 12 TYR CE2 1 1
18 46790 1 1 12 TYR CG C 9.386 9.408 -2.765 1.00 . A A . 12 TYR CG 1 1
18 46791 1 1 12 TYR CZ C 9.933 9.619 -0.033 1.00 . A A . 12 TYR CZ 1 1
18 46792 1 1 12 TYR H H 6.879 7.867 -4.930 1.00 . A A . 12 TYR H 1 1
18 46793 1 1 12 TYR HA H 7.383 10.598 -4.046 1.00 . A A . 12 TYR HA 1 1
18 46794 1 1 12 TYR HB2 H 9.244 8.288 -4.558 1.00 . A A . 12 TYR HB2 1 1
18 46795 1 1 12 TYR HB3 H 9.835 9.928 -4.775 1.00 . A A . 12 TYR HB3 1 1
18 46796 1 1 12 TYR HD1 H 8.458 7.552 -2.267 1.00 . A A . 12 TYR HD1 1 1
18 46797 1 1 12 TYR HD2 H 10.383 11.289 -2.918 1.00 . A A . 12 TYR HD2 1 1
18 46798 1 1 12 TYR HE1 H 8.939 7.726 0.147 1.00 . A A . 12 TYR HE1 1 1
18 46799 1 1 12 TYR HE2 H 10.864 11.478 -0.513 1.00 . A A . 12 TYR HE2 1 1
18 46800 1 1 12 TYR HH H 10.158 10.637 1.635 1.00 . A A . 12 TYR HH 1 1
18 46801 1 1 12 TYR N N 6.711 8.740 -4.521 1.00 . A A . 12 TYR N 1 1
18 46802 1 1 12 TYR O O 7.520 9.445 -7.032 1.00 . A A . 12 TYR O 1 1
18 46803 1 1 12 TYR OH O 10.212 9.719 1.325 1.00 . A A . 12 TYR OH 1 1
18 46804 1 1 13 ILE C C 9.052 12.572 -8.013 1.00 . A A . 13 ILE C 1 1
18 46805 1 1 13 ILE CA C 7.710 12.041 -7.603 1.00 . A A . 13 ILE CA 1 1
18 46806 1 1 13 ILE CB C 6.600 13.105 -7.787 1.00 . A A . 13 ILE CB 1 1
18 46807 1 1 13 ILE CD1 C 5.633 15.271 -6.832 1.00 . A A . 13 ILE CD1 1 1
18 46808 1 1 13 ILE CG1 C 6.736 14.243 -6.767 1.00 . A A . 13 ILE CG1 1 1
18 46809 1 1 13 ILE CG2 C 5.233 12.448 -7.699 1.00 . A A . 13 ILE CG2 1 1
18 46810 1 1 13 ILE H H 7.815 12.106 -5.519 1.00 . A A . 13 ILE H 1 1
18 46811 1 1 13 ILE HA H 7.484 11.213 -8.260 1.00 . A A . 13 ILE HA 1 1
18 46812 1 1 13 ILE HB H 6.702 13.509 -8.784 1.00 . A A . 13 ILE HB 1 1
18 46813 1 1 13 ILE HD11 H 5.617 15.716 -7.816 1.00 . A A . 13 ILE HD11 1 1
18 46814 1 1 13 ILE HD12 H 5.810 16.039 -6.094 1.00 . A A . 13 ILE HD12 1 1
18 46815 1 1 13 ILE HD13 H 4.685 14.791 -6.639 1.00 . A A . 13 ILE HD13 1 1
18 46816 1 1 13 ILE HG12 H 6.738 13.828 -5.769 1.00 . A A . 13 ILE HG12 1 1
18 46817 1 1 13 ILE HG13 H 7.675 14.751 -6.937 1.00 . A A . 13 ILE HG13 1 1
18 46818 1 1 13 ILE HG21 H 5.133 11.700 -8.472 1.00 . A A . 13 ILE HG21 1 1
18 46819 1 1 13 ILE HG22 H 4.465 13.198 -7.815 1.00 . A A . 13 ILE HG22 1 1
18 46820 1 1 13 ILE HG23 H 5.142 11.979 -6.731 1.00 . A A . 13 ILE HG23 1 1
18 46821 1 1 13 ILE N N 7.743 11.502 -6.292 1.00 . A A . 13 ILE N 1 1
18 46822 1 1 13 ILE O O 9.782 13.167 -7.211 1.00 . A A . 13 ILE O 1 1
18 46823 1 1 14 TYR C C 10.364 14.119 -10.388 1.00 . A A . 14 TYR C 1 1
18 46824 1 1 14 TYR CA C 10.585 12.739 -9.861 1.00 . A A . 14 TYR CA 1 1
18 46825 1 1 14 TYR CB C 10.943 11.769 -11.016 1.00 . A A . 14 TYR CB 1 1
18 46826 1 1 14 TYR CD1 C 13.271 12.313 -11.924 1.00 . A A . 14 TYR CD1 1 1
18 46827 1 1 14 TYR CD2 C 11.372 12.843 -13.274 1.00 . A A . 14 TYR CD2 1 1
18 46828 1 1 14 TYR CE1 C 14.103 12.807 -12.916 1.00 . A A . 14 TYR CE1 1 1
18 46829 1 1 14 TYR CE2 C 12.190 13.339 -14.261 1.00 . A A . 14 TYR CE2 1 1
18 46830 1 1 14 TYR CG C 11.889 12.321 -12.086 1.00 . A A . 14 TYR CG 1 1
18 46831 1 1 14 TYR CZ C 13.555 13.319 -14.081 1.00 . A A . 14 TYR CZ 1 1
18 46832 1 1 14 TYR H H 8.713 11.816 -9.772 1.00 . A A . 14 TYR H 1 1
18 46833 1 1 14 TYR HA H 11.387 12.736 -9.137 1.00 . A A . 14 TYR HA 1 1
18 46834 1 1 14 TYR HB2 H 11.417 10.893 -10.597 1.00 . A A . 14 TYR HB2 1 1
18 46835 1 1 14 TYR HB3 H 10.029 11.465 -11.504 1.00 . A A . 14 TYR HB3 1 1
18 46836 1 1 14 TYR HD1 H 13.699 11.917 -11.014 1.00 . A A . 14 TYR HD1 1 1
18 46837 1 1 14 TYR HD2 H 10.301 12.861 -13.411 1.00 . A A . 14 TYR HD2 1 1
18 46838 1 1 14 TYR HE1 H 15.174 12.795 -12.778 1.00 . A A . 14 TYR HE1 1 1
18 46839 1 1 14 TYR HE2 H 11.748 13.739 -15.164 1.00 . A A . 14 TYR HE2 1 1
18 46840 1 1 14 TYR HH H 15.132 13.201 -15.149 1.00 . A A . 14 TYR HH 1 1
18 46841 1 1 14 TYR N N 9.375 12.304 -9.235 1.00 . A A . 14 TYR N 1 1
18 46842 1 1 14 TYR O O 9.441 14.338 -11.149 1.00 . A A . 14 TYR O 1 1
18 46843 1 1 14 TYR OH O 14.380 13.805 -15.072 1.00 . A A . 14 TYR OH 1 1
18 46844 1 1 15 ILE C C 12.404 16.624 -11.129 1.00 . A A . 15 ILE C 1 1
18 46845 1 1 15 ILE CA C 11.071 16.361 -10.466 1.00 . A A . 15 ILE CA 1 1
18 46846 1 1 15 ILE CB C 10.824 17.415 -9.354 1.00 . A A . 15 ILE CB 1 1
18 46847 1 1 15 ILE CD1 C 9.494 17.845 -7.215 1.00 . A A . 15 ILE CD1 1 1
18 46848 1 1 15 ILE CG1 C 9.727 16.929 -8.393 1.00 . A A . 15 ILE CG1 1 1
18 46849 1 1 15 ILE CG2 C 10.383 18.735 -10.000 1.00 . A A . 15 ILE CG2 1 1
18 46850 1 1 15 ILE H H 11.811 14.851 -9.256 1.00 . A A . 15 ILE H 1 1
18 46851 1 1 15 ILE HA H 10.283 16.404 -11.205 1.00 . A A . 15 ILE HA 1 1
18 46852 1 1 15 ILE HB H 11.741 17.572 -8.806 1.00 . A A . 15 ILE HB 1 1
18 46853 1 1 15 ILE HD11 H 8.719 17.431 -6.586 1.00 . A A . 15 ILE HD11 1 1
18 46854 1 1 15 ILE HD12 H 9.173 18.811 -7.577 1.00 . A A . 15 ILE HD12 1 1
18 46855 1 1 15 ILE HD13 H 10.406 17.952 -6.648 1.00 . A A . 15 ILE HD13 1 1
18 46856 1 1 15 ILE HG12 H 8.796 16.851 -8.933 1.00 . A A . 15 ILE HG12 1 1
18 46857 1 1 15 ILE HG13 H 9.997 15.955 -8.013 1.00 . A A . 15 ILE HG13 1 1
18 46858 1 1 15 ILE HG21 H 9.415 18.598 -10.459 1.00 . A A . 15 ILE HG21 1 1
18 46859 1 1 15 ILE HG22 H 11.081 19.015 -10.773 1.00 . A A . 15 ILE HG22 1 1
18 46860 1 1 15 ILE HG23 H 10.323 19.515 -9.253 1.00 . A A . 15 ILE HG23 1 1
18 46861 1 1 15 ILE N N 11.143 15.038 -9.953 1.00 . A A . 15 ILE N 1 1
18 46862 1 1 15 ILE O O 13.440 16.626 -10.472 1.00 . A A . 15 ILE O 1 1
18 46863 1 1 16 GLY C C 13.589 18.174 -13.997 1.00 . A A . 16 GLY C 1 1
18 46864 1 1 16 GLY CA C 13.619 16.968 -13.118 1.00 . A A . 16 GLY CA 1 1
18 46865 1 1 16 GLY H H 11.528 16.790 -12.871 1.00 . A A . 16 GLY H 1 1
18 46866 1 1 16 GLY HA2 H 14.424 17.078 -12.404 1.00 . A A . 16 GLY HA2 1 1
18 46867 1 1 16 GLY HA3 H 13.806 16.095 -13.724 1.00 . A A . 16 GLY HA3 1 1
18 46868 1 1 16 GLY N N 12.396 16.782 -12.405 1.00 . A A . 16 GLY N 1 1
18 46869 1 1 16 GLY O O 12.529 18.804 -14.152 1.00 . A A . 16 GLY O 1 1
18 46870 1 1 17 ASN C C 14.827 20.977 -14.754 1.00 . A A . 17 ASN C 1 1
18 46871 1 1 17 ASN CA C 14.959 19.623 -15.490 1.00 . A A . 17 ASN CA 1 1
18 46872 1 1 17 ASN CB C 13.978 19.496 -16.704 1.00 . A A . 17 ASN CB 1 1
18 46873 1 1 17 ASN CG C 14.357 20.355 -17.925 1.00 . A A . 17 ASN CG 1 1
18 46874 1 1 17 ASN H H 15.545 17.981 -14.283 1.00 . A A . 17 ASN H 1 1
18 46875 1 1 17 ASN HA H 15.978 19.545 -15.844 1.00 . A A . 17 ASN HA 1 1
18 46876 1 1 17 ASN HB2 H 13.933 18.461 -17.014 1.00 . A A . 17 ASN HB2 1 1
18 46877 1 1 17 ASN HB3 H 12.992 19.789 -16.373 1.00 . A A . 17 ASN HB3 1 1
18 46878 1 1 17 ASN HD21 H 13.114 21.753 -17.364 1.00 . A A . 17 ASN HD21 1 1
18 46879 1 1 17 ASN HD22 H 13.988 22.078 -18.820 1.00 . A A . 17 ASN HD22 1 1
18 46880 1 1 17 ASN N N 14.760 18.508 -14.542 1.00 . A A . 17 ASN N 1 1
18 46881 1 1 17 ASN ND2 N 13.773 21.506 -18.056 1.00 . A A . 17 ASN ND2 1 1
18 46882 1 1 17 ASN O O 14.416 21.988 -15.320 1.00 . A A . 17 ASN O 1 1
18 46883 1 1 17 ASN OD1 O 15.131 19.926 -18.788 1.00 . A A . 17 ASN OD1 1 1
18 46884 1 1 18 LEU C C 16.428 23.057 -12.937 1.00 . A A . 18 LEU C 1 1
18 46885 1 1 18 LEU CA C 15.205 22.213 -12.686 1.00 . A A . 18 LEU CA 1 1
18 46886 1 1 18 LEU CB C 15.135 21.959 -11.157 1.00 . A A . 18 LEU CB 1 1
18 46887 1 1 18 LEU CD1 C 13.726 19.913 -10.901 1.00 . A A . 18 LEU CD1 1 1
18 46888 1 1 18 LEU CD2 C 13.858 21.557 -9.049 1.00 . A A . 18 LEU CD2 1 1
18 46889 1 1 18 LEU CG C 13.866 21.366 -10.555 1.00 . A A . 18 LEU CG 1 1
18 46890 1 1 18 LEU H H 15.609 20.177 -13.080 1.00 . A A . 18 LEU H 1 1
18 46891 1 1 18 LEU HA H 14.330 22.773 -12.981 1.00 . A A . 18 LEU HA 1 1
18 46892 1 1 18 LEU HB2 H 15.938 21.278 -10.920 1.00 . A A . 18 LEU HB2 1 1
18 46893 1 1 18 LEU HB3 H 15.350 22.890 -10.653 1.00 . A A . 18 LEU HB3 1 1
18 46894 1 1 18 LEU HD11 H 13.585 19.800 -11.966 1.00 . A A . 18 LEU HD11 1 1
18 46895 1 1 18 LEU HD12 H 12.898 19.488 -10.355 1.00 . A A . 18 LEU HD12 1 1
18 46896 1 1 18 LEU HD13 H 14.631 19.399 -10.608 1.00 . A A . 18 LEU HD13 1 1
18 46897 1 1 18 LEU HD21 H 12.958 21.126 -8.635 1.00 . A A . 18 LEU HD21 1 1
18 46898 1 1 18 LEU HD22 H 13.889 22.613 -8.821 1.00 . A A . 18 LEU HD22 1 1
18 46899 1 1 18 LEU HD23 H 14.720 21.073 -8.617 1.00 . A A . 18 LEU HD23 1 1
18 46900 1 1 18 LEU HG H 13.010 21.888 -10.957 1.00 . A A . 18 LEU HG 1 1
18 46901 1 1 18 LEU N N 15.243 20.993 -13.488 1.00 . A A . 18 LEU N 1 1
18 46902 1 1 18 LEU O O 17.419 22.606 -13.541 1.00 . A A . 18 LEU O 1 1
18 46903 1 1 19 ASN C C 18.403 24.884 -11.374 1.00 . A A . 19 ASN C 1 1
18 46904 1 1 19 ASN CA C 17.442 25.217 -12.494 1.00 . A A . 19 ASN CA 1 1
18 46905 1 1 19 ASN CB C 16.917 26.637 -12.300 1.00 . A A . 19 ASN CB 1 1
18 46906 1 1 19 ASN CG C 16.052 27.127 -13.426 1.00 . A A . 19 ASN CG 1 1
18 46907 1 1 19 ASN H H 15.503 24.565 -12.072 1.00 . A A . 19 ASN H 1 1
18 46908 1 1 19 ASN HA H 17.944 25.147 -13.447 1.00 . A A . 19 ASN HA 1 1
18 46909 1 1 19 ASN HB2 H 16.305 26.635 -11.414 1.00 . A A . 19 ASN HB2 1 1
18 46910 1 1 19 ASN HB3 H 17.745 27.316 -12.174 1.00 . A A . 19 ASN HB3 1 1
18 46911 1 1 19 ASN HD21 H 17.569 28.111 -14.273 1.00 . A A . 19 ASN HD21 1 1
18 46912 1 1 19 ASN HD22 H 16.059 28.209 -15.088 1.00 . A A . 19 ASN HD22 1 1
18 46913 1 1 19 ASN N N 16.351 24.274 -12.466 1.00 . A A . 19 ASN N 1 1
18 46914 1 1 19 ASN ND2 N 16.616 27.882 -14.345 1.00 . A A . 19 ASN ND2 1 1
18 46915 1 1 19 ASN O O 18.092 24.073 -10.498 1.00 . A A . 19 ASN O 1 1
18 46916 1 1 19 ASN OD1 O 14.870 26.869 -13.436 1.00 . A A . 19 ASN OD1 1 1
18 46917 1 1 20 ARG C C 20.251 25.970 -9.085 1.00 . A A . 20 ARG C 1 1
18 46918 1 1 20 ARG CA C 20.562 25.236 -10.402 1.00 . A A . 20 ARG CA 1 1
18 46919 1 1 20 ARG CB C 21.911 25.693 -10.961 1.00 . A A . 20 ARG CB 1 1
18 46920 1 1 20 ARG CD C 23.274 23.647 -10.423 1.00 . A A . 20 ARG CD 1 1
18 46921 1 1 20 ARG CG C 23.133 25.154 -10.232 1.00 . A A . 20 ARG CG 1 1
18 46922 1 1 20 ARG CZ C 23.409 21.983 -12.302 1.00 . A A . 20 ARG CZ 1 1
18 46923 1 1 20 ARG H H 19.686 26.219 -12.048 1.00 . A A . 20 ARG H 1 1
18 46924 1 1 20 ARG HA H 20.591 24.171 -10.231 1.00 . A A . 20 ARG HA 1 1
18 46925 1 1 20 ARG HB2 H 21.977 25.385 -11.994 1.00 . A A . 20 ARG HB2 1 1
18 46926 1 1 20 ARG HB3 H 21.944 26.772 -10.925 1.00 . A A . 20 ARG HB3 1 1
18 46927 1 1 20 ARG HD2 H 24.183 23.322 -9.939 1.00 . A A . 20 ARG HD2 1 1
18 46928 1 1 20 ARG HD3 H 22.433 23.150 -9.962 1.00 . A A . 20 ARG HD3 1 1
18 46929 1 1 20 ARG HE H 23.317 24.008 -12.482 1.00 . A A . 20 ARG HE 1 1
18 46930 1 1 20 ARG HG2 H 24.016 25.643 -10.616 1.00 . A A . 20 ARG HG2 1 1
18 46931 1 1 20 ARG HG3 H 23.032 25.363 -9.176 1.00 . A A . 20 ARG HG3 1 1
18 46932 1 1 20 ARG HH11 H 23.592 21.108 -10.453 1.00 . A A . 20 ARG HH11 1 1
18 46933 1 1 20 ARG HH12 H 23.611 20.012 -11.747 1.00 . A A . 20 ARG HH12 1 1
18 46934 1 1 20 ARG HH21 H 23.309 22.468 -14.286 1.00 . A A . 20 ARG HH21 1 1
18 46935 1 1 20 ARG HH22 H 23.442 20.797 -13.956 1.00 . A A . 20 ARG HH22 1 1
18 46936 1 1 20 ARG N N 19.535 25.517 -11.375 1.00 . A A . 20 ARG N 1 1
18 46937 1 1 20 ARG NE N 23.339 23.257 -11.848 1.00 . A A . 20 ARG NE 1 1
18 46938 1 1 20 ARG NH1 N 23.542 20.969 -11.453 1.00 . A A . 20 ARG NH1 1 1
18 46939 1 1 20 ARG NH2 N 23.382 21.736 -13.605 1.00 . A A . 20 ARG NH2 1 1
18 46940 1 1 20 ARG O O 20.540 25.476 -8.001 1.00 . A A . 20 ARG O 1 1
18 46941 1 1 21 GLU C C 17.980 27.667 -7.391 1.00 . A A . 21 GLU C 1 1
18 46942 1 1 21 GLU CA C 19.325 27.988 -8.070 1.00 . A A . 21 GLU CA 1 1
18 46943 1 1 21 GLU CB C 19.433 29.502 -8.423 1.00 . A A . 21 GLU CB 1 1
18 46944 1 1 21 GLU CD C 19.405 29.616 -10.965 1.00 . A A . 21 GLU CD 1 1
18 46945 1 1 21 GLU CG C 18.698 29.953 -9.669 1.00 . A A . 21 GLU CG 1 1
18 46946 1 1 21 GLU H H 19.401 27.449 -10.112 1.00 . A A . 21 GLU H 1 1
18 46947 1 1 21 GLU HA H 20.088 27.776 -7.337 1.00 . A A . 21 GLU HA 1 1
18 46948 1 1 21 GLU HB2 H 18.996 30.077 -7.622 1.00 . A A . 21 GLU HB2 1 1
18 46949 1 1 21 GLU HB3 H 20.470 29.779 -8.534 1.00 . A A . 21 GLU HB3 1 1
18 46950 1 1 21 GLU HG2 H 17.733 29.471 -9.659 1.00 . A A . 21 GLU HG2 1 1
18 46951 1 1 21 GLU HG3 H 18.565 31.023 -9.607 1.00 . A A . 21 GLU HG3 1 1
18 46952 1 1 21 GLU N N 19.637 27.132 -9.207 1.00 . A A . 21 GLU N 1 1
18 46953 1 1 21 GLU O O 17.647 28.267 -6.365 1.00 . A A . 21 GLU O 1 1
18 46954 1 1 21 GLU OE1 O 19.300 28.488 -11.444 1.00 . A A . 21 GLU OE1 1 1
18 46955 1 1 21 GLU OE2 O 20.082 30.497 -11.532 1.00 . A A . 21 GLU OE2 1 1
18 46956 1 1 22 LEU C C 16.219 25.346 -6.196 1.00 . A A . 22 LEU C 1 1
18 46957 1 1 22 LEU CA C 15.957 26.329 -7.325 1.00 . A A . 22 LEU CA 1 1
18 46958 1 1 22 LEU CB C 14.979 25.732 -8.353 1.00 . A A . 22 LEU CB 1 1
18 46959 1 1 22 LEU CD1 C 13.642 25.977 -10.461 1.00 . A A . 22 LEU CD1 1 1
18 46960 1 1 22 LEU CD2 C 13.520 27.737 -8.739 1.00 . A A . 22 LEU CD2 1 1
18 46961 1 1 22 LEU CG C 14.424 26.712 -9.399 1.00 . A A . 22 LEU CG 1 1
18 46962 1 1 22 LEU H H 17.530 26.295 -8.762 1.00 . A A . 22 LEU H 1 1
18 46963 1 1 22 LEU HA H 15.523 27.220 -6.895 1.00 . A A . 22 LEU HA 1 1
18 46964 1 1 22 LEU HB2 H 15.469 24.913 -8.861 1.00 . A A . 22 LEU HB2 1 1
18 46965 1 1 22 LEU HB3 H 14.141 25.324 -7.805 1.00 . A A . 22 LEU HB3 1 1
18 46966 1 1 22 LEU HD11 H 13.327 26.699 -11.199 1.00 . A A . 22 LEU HD11 1 1
18 46967 1 1 22 LEU HD12 H 12.775 25.512 -10.015 1.00 . A A . 22 LEU HD12 1 1
18 46968 1 1 22 LEU HD13 H 14.265 25.230 -10.930 1.00 . A A . 22 LEU HD13 1 1
18 46969 1 1 22 LEU HD21 H 13.136 28.424 -9.479 1.00 . A A . 22 LEU HD21 1 1
18 46970 1 1 22 LEU HD22 H 14.073 28.293 -7.998 1.00 . A A . 22 LEU HD22 1 1
18 46971 1 1 22 LEU HD23 H 12.691 27.234 -8.264 1.00 . A A . 22 LEU HD23 1 1
18 46972 1 1 22 LEU HG H 15.242 27.241 -9.865 1.00 . A A . 22 LEU HG 1 1
18 46973 1 1 22 LEU N N 17.224 26.734 -7.943 1.00 . A A . 22 LEU N 1 1
18 46974 1 1 22 LEU O O 16.897 24.331 -6.384 1.00 . A A . 22 LEU O 1 1
18 46975 1 1 23 THR C C 14.592 24.223 -3.416 1.00 . A A . 23 THR C 1 1
18 46976 1 1 23 THR CA C 15.924 24.864 -3.852 1.00 . A A . 23 THR CA 1 1
18 46977 1 1 23 THR CB C 16.594 25.730 -2.715 1.00 . A A . 23 THR CB 1 1
18 46978 1 1 23 THR CG2 C 15.959 27.071 -2.617 1.00 . A A . 23 THR CG2 1 1
18 46979 1 1 23 THR H H 15.207 26.507 -4.978 1.00 . A A . 23 THR H 1 1
18 46980 1 1 23 THR HA H 16.598 24.062 -4.119 1.00 . A A . 23 THR HA 1 1
18 46981 1 1 23 THR HB H 17.629 25.872 -2.986 1.00 . A A . 23 THR HB 1 1
18 46982 1 1 23 THR HG1 H 16.918 24.204 -1.472 1.00 . A A . 23 THR HG1 1 1
18 46983 1 1 23 THR HG21 H 16.428 27.627 -1.819 1.00 . A A . 23 THR HG21 1 1
18 46984 1 1 23 THR HG22 H 14.909 26.920 -2.406 1.00 . A A . 23 THR HG22 1 1
18 46985 1 1 23 THR HG23 H 16.067 27.592 -3.556 1.00 . A A . 23 THR HG23 1 1
18 46986 1 1 23 THR N N 15.738 25.673 -5.039 1.00 . A A . 23 THR N 1 1
18 46987 1 1 23 THR O O 13.549 24.481 -4.023 1.00 . A A . 23 THR O 1 1
18 46988 1 1 23 THR OG1 O 16.571 25.109 -1.422 1.00 . A A . 23 THR OG1 1 1
18 46989 1 1 24 GLU C C 12.358 23.636 -1.527 1.00 . A A . 24 GLU C 1 1
18 46990 1 1 24 GLU CA C 13.497 22.667 -1.798 1.00 . A A . 24 GLU CA 1 1
18 46991 1 1 24 GLU CB C 13.854 22.001 -0.443 1.00 . A A . 24 GLU CB 1 1
18 46992 1 1 24 GLU CD C 16.363 22.181 -0.294 1.00 . A A . 24 GLU CD 1 1
18 46993 1 1 24 GLU CG C 15.171 21.243 -0.391 1.00 . A A . 24 GLU CG 1 1
18 46994 1 1 24 GLU H H 15.537 23.185 -1.996 1.00 . A A . 24 GLU H 1 1
18 46995 1 1 24 GLU HA H 13.205 21.895 -2.493 1.00 . A A . 24 GLU HA 1 1
18 46996 1 1 24 GLU HB2 H 13.899 22.776 0.308 1.00 . A A . 24 GLU HB2 1 1
18 46997 1 1 24 GLU HB3 H 13.057 21.320 -0.183 1.00 . A A . 24 GLU HB3 1 1
18 46998 1 1 24 GLU HG2 H 15.154 20.530 0.420 1.00 . A A . 24 GLU HG2 1 1
18 46999 1 1 24 GLU HG3 H 15.253 20.684 -1.310 1.00 . A A . 24 GLU HG3 1 1
18 47000 1 1 24 GLU N N 14.647 23.375 -2.378 1.00 . A A . 24 GLU N 1 1
18 47001 1 1 24 GLU O O 11.191 23.325 -1.751 1.00 . A A . 24 GLU O 1 1
18 47002 1 1 24 GLU OE1 O 16.637 22.710 0.791 1.00 . A A . 24 GLU OE1 1 1
18 47003 1 1 24 GLU OE2 O 16.990 22.473 -1.342 1.00 . A A . 24 GLU OE2 1 1
18 47004 1 1 25 GLY C C 10.960 26.306 -1.914 1.00 . A A . 25 GLY C 1 1
18 47005 1 1 25 GLY CA C 11.764 25.842 -0.723 1.00 . A A . 25 GLY CA 1 1
18 47006 1 1 25 GLY H H 13.689 24.995 -0.987 1.00 . A A . 25 GLY H 1 1
18 47007 1 1 25 GLY HA2 H 11.089 25.444 0.021 1.00 . A A . 25 GLY HA2 1 1
18 47008 1 1 25 GLY HA3 H 12.286 26.690 -0.305 1.00 . A A . 25 GLY HA3 1 1
18 47009 1 1 25 GLY N N 12.727 24.825 -1.067 1.00 . A A . 25 GLY N 1 1
18 47010 1 1 25 GLY O O 9.763 26.580 -1.791 1.00 . A A . 25 GLY O 1 1
18 47011 1 1 26 ASP C C 9.933 25.746 -4.700 1.00 . A A . 26 ASP C 1 1
18 47012 1 1 26 ASP CA C 10.936 26.771 -4.320 1.00 . A A . 26 ASP CA 1 1
18 47013 1 1 26 ASP CB C 11.927 26.894 -5.468 1.00 . A A . 26 ASP CB 1 1
18 47014 1 1 26 ASP CG C 12.834 28.051 -5.325 1.00 . A A . 26 ASP CG 1 1
18 47015 1 1 26 ASP H H 12.555 26.125 -3.095 1.00 . A A . 26 ASP H 1 1
18 47016 1 1 26 ASP HA H 10.445 27.721 -4.170 1.00 . A A . 26 ASP HA 1 1
18 47017 1 1 26 ASP HB2 H 12.528 25.999 -5.512 1.00 . A A . 26 ASP HB2 1 1
18 47018 1 1 26 ASP HB3 H 11.378 26.993 -6.393 1.00 . A A . 26 ASP HB3 1 1
18 47019 1 1 26 ASP N N 11.602 26.368 -3.068 1.00 . A A . 26 ASP N 1 1
18 47020 1 1 26 ASP O O 8.786 26.054 -5.039 1.00 . A A . 26 ASP O 1 1
18 47021 1 1 26 ASP OD1 O 12.386 29.180 -5.584 1.00 . A A . 26 ASP OD1 1 1
18 47022 1 1 26 ASP OD2 O 14.017 27.860 -4.977 1.00 . A A . 26 ASP OD2 1 1
18 47023 1 1 27 ILE C C 8.346 23.295 -4.031 1.00 . A A . 27 ILE C 1 1
18 47024 1 1 27 ILE CA C 9.596 23.356 -4.925 1.00 . A A . 27 ILE CA 1 1
18 47025 1 1 27 ILE CB C 10.487 22.109 -4.748 1.00 . A A . 27 ILE CB 1 1
18 47026 1 1 27 ILE CD1 C 12.865 21.325 -5.329 1.00 . A A . 27 ILE CD1 1 1
18 47027 1 1 27 ILE CG1 C 11.744 22.288 -5.618 1.00 . A A . 27 ILE CG1 1 1
18 47028 1 1 27 ILE CG2 C 9.735 20.855 -5.163 1.00 . A A . 27 ILE CG2 1 1
18 47029 1 1 27 ILE H H 11.295 24.412 -4.288 1.00 . A A . 27 ILE H 1 1
18 47030 1 1 27 ILE HA H 9.295 23.426 -5.960 1.00 . A A . 27 ILE HA 1 1
18 47031 1 1 27 ILE HB H 10.792 22.026 -3.717 1.00 . A A . 27 ILE HB 1 1
18 47032 1 1 27 ILE HD11 H 12.527 20.305 -5.427 1.00 . A A . 27 ILE HD11 1 1
18 47033 1 1 27 ILE HD12 H 13.253 21.508 -4.338 1.00 . A A . 27 ILE HD12 1 1
18 47034 1 1 27 ILE HD13 H 13.655 21.514 -6.041 1.00 . A A . 27 ILE HD13 1 1
18 47035 1 1 27 ILE HG12 H 11.475 22.160 -6.657 1.00 . A A . 27 ILE HG12 1 1
18 47036 1 1 27 ILE HG13 H 12.121 23.290 -5.481 1.00 . A A . 27 ILE HG13 1 1
18 47037 1 1 27 ILE HG21 H 9.451 20.930 -6.202 1.00 . A A . 27 ILE HG21 1 1
18 47038 1 1 27 ILE HG22 H 8.846 20.759 -4.556 1.00 . A A . 27 ILE HG22 1 1
18 47039 1 1 27 ILE HG23 H 10.365 19.989 -5.017 1.00 . A A . 27 ILE HG23 1 1
18 47040 1 1 27 ILE N N 10.370 24.523 -4.600 1.00 . A A . 27 ILE N 1 1
18 47041 1 1 27 ILE O O 7.250 22.968 -4.486 1.00 . A A . 27 ILE O 1 1
18 47042 1 1 28 LEU C C 6.463 24.880 -2.239 1.00 . A A . 28 LEU C 1 1
18 47043 1 1 28 LEU CA C 7.403 23.745 -1.851 1.00 . A A . 28 LEU CA 1 1
18 47044 1 1 28 LEU CB C 7.918 23.937 -0.428 1.00 . A A . 28 LEU CB 1 1
18 47045 1 1 28 LEU CD1 C 9.337 23.151 1.465 1.00 . A A . 28 LEU CD1 1 1
18 47046 1 1 28 LEU CD2 C 7.844 21.548 0.299 1.00 . A A . 28 LEU CD2 1 1
18 47047 1 1 28 LEU CG C 8.727 22.774 0.139 1.00 . A A . 28 LEU CG 1 1
18 47048 1 1 28 LEU H H 9.426 23.860 -2.480 1.00 . A A . 28 LEU H 1 1
18 47049 1 1 28 LEU HA H 6.857 22.815 -1.904 1.00 . A A . 28 LEU HA 1 1
18 47050 1 1 28 LEU HB2 H 8.538 24.822 -0.415 1.00 . A A . 28 LEU HB2 1 1
18 47051 1 1 28 LEU HB3 H 7.070 24.105 0.220 1.00 . A A . 28 LEU HB3 1 1
18 47052 1 1 28 LEU HD11 H 8.548 23.360 2.170 1.00 . A A . 28 LEU HD11 1 1
18 47053 1 1 28 LEU HD12 H 9.962 24.024 1.347 1.00 . A A . 28 LEU HD12 1 1
18 47054 1 1 28 LEU HD13 H 9.931 22.326 1.827 1.00 . A A . 28 LEU HD13 1 1
18 47055 1 1 28 LEU HD21 H 7.012 21.787 0.944 1.00 . A A . 28 LEU HD21 1 1
18 47056 1 1 28 LEU HD22 H 8.416 20.747 0.744 1.00 . A A . 28 LEU HD22 1 1
18 47057 1 1 28 LEU HD23 H 7.477 21.230 -0.664 1.00 . A A . 28 LEU HD23 1 1
18 47058 1 1 28 LEU HG H 9.527 22.526 -0.545 1.00 . A A . 28 LEU HG 1 1
18 47059 1 1 28 LEU N N 8.513 23.661 -2.782 1.00 . A A . 28 LEU N 1 1
18 47060 1 1 28 LEU O O 5.258 24.702 -2.265 1.00 . A A . 28 LEU O 1 1
18 47061 1 1 29 THR C C 5.356 26.894 -4.212 1.00 . A A . 29 THR C 1 1
18 47062 1 1 29 THR CA C 6.273 27.204 -2.995 1.00 . A A . 29 THR CA 1 1
18 47063 1 1 29 THR CB C 7.239 28.380 -3.340 1.00 . A A . 29 THR CB 1 1
18 47064 1 1 29 THR CG2 C 6.472 29.657 -3.697 1.00 . A A . 29 THR CG2 1 1
18 47065 1 1 29 THR H H 8.018 26.065 -2.594 1.00 . A A . 29 THR H 1 1
18 47066 1 1 29 THR HA H 5.652 27.497 -2.160 1.00 . A A . 29 THR HA 1 1
18 47067 1 1 29 THR HB H 7.849 28.081 -4.180 1.00 . A A . 29 THR HB 1 1
18 47068 1 1 29 THR HG1 H 8.630 27.853 -2.054 1.00 . A A . 29 THR HG1 1 1
18 47069 1 1 29 THR HG21 H 5.828 29.468 -4.544 1.00 . A A . 29 THR HG21 1 1
18 47070 1 1 29 THR HG22 H 7.178 30.432 -3.964 1.00 . A A . 29 THR HG22 1 1
18 47071 1 1 29 THR HG23 H 5.876 29.977 -2.854 1.00 . A A . 29 THR HG23 1 1
18 47072 1 1 29 THR N N 7.037 26.019 -2.596 1.00 . A A . 29 THR N 1 1
18 47073 1 1 29 THR O O 4.224 27.411 -4.325 1.00 . A A . 29 THR O 1 1
18 47074 1 1 29 THR OG1 O 8.101 28.647 -2.211 1.00 . A A . 29 THR OG1 1 1
18 47075 1 1 30 VAL C C 4.079 24.521 -5.969 1.00 . A A . 30 VAL C 1 1
18 47076 1 1 30 VAL CA C 5.068 25.675 -6.261 1.00 . A A . 30 VAL CA 1 1
18 47077 1 1 30 VAL CB C 5.910 25.434 -7.564 1.00 . A A . 30 VAL CB 1 1
18 47078 1 1 30 VAL CG1 C 6.430 26.758 -8.091 1.00 . A A . 30 VAL CG1 1 1
18 47079 1 1 30 VAL CG2 C 7.092 24.513 -7.317 1.00 . A A . 30 VAL CG2 1 1
18 47080 1 1 30 VAL H H 6.777 25.759 -5.015 1.00 . A A . 30 VAL H 1 1
18 47081 1 1 30 VAL HA H 4.435 26.531 -6.443 1.00 . A A . 30 VAL HA 1 1
18 47082 1 1 30 VAL HB H 5.268 24.993 -8.312 1.00 . A A . 30 VAL HB 1 1
18 47083 1 1 30 VAL HG11 H 5.599 27.408 -8.322 1.00 . A A . 30 VAL HG11 1 1
18 47084 1 1 30 VAL HG12 H 7.015 26.592 -8.984 1.00 . A A . 30 VAL HG12 1 1
18 47085 1 1 30 VAL HG13 H 7.049 27.224 -7.339 1.00 . A A . 30 VAL HG13 1 1
18 47086 1 1 30 VAL HG21 H 6.769 23.573 -6.903 1.00 . A A . 30 VAL HG21 1 1
18 47087 1 1 30 VAL HG22 H 7.769 24.990 -6.624 1.00 . A A . 30 VAL HG22 1 1
18 47088 1 1 30 VAL HG23 H 7.606 24.339 -8.251 1.00 . A A . 30 VAL HG23 1 1
18 47089 1 1 30 VAL N N 5.853 26.079 -5.120 1.00 . A A . 30 VAL N 1 1
18 47090 1 1 30 VAL O O 2.928 24.578 -6.385 1.00 . A A . 30 VAL O 1 1
18 47091 1 1 31 PHE C C 2.686 22.451 -3.814 1.00 . A A . 31 PHE C 1 1
18 47092 1 1 31 PHE CA C 3.679 22.316 -4.974 1.00 . A A . 31 PHE CA 1 1
18 47093 1 1 31 PHE CB C 4.555 21.062 -4.782 1.00 . A A . 31 PHE CB 1 1
18 47094 1 1 31 PHE CD1 C 5.527 21.365 -7.092 1.00 . A A . 31 PHE CD1 1 1
18 47095 1 1 31 PHE CD2 C 5.504 19.188 -6.161 1.00 . A A . 31 PHE CD2 1 1
18 47096 1 1 31 PHE CE1 C 6.136 20.888 -8.227 1.00 . A A . 31 PHE CE1 1 1
18 47097 1 1 31 PHE CE2 C 6.109 18.703 -7.300 1.00 . A A . 31 PHE CE2 1 1
18 47098 1 1 31 PHE CG C 5.202 20.529 -6.043 1.00 . A A . 31 PHE CG 1 1
18 47099 1 1 31 PHE CZ C 6.425 19.557 -8.330 1.00 . A A . 31 PHE CZ 1 1
18 47100 1 1 31 PHE H H 5.406 23.557 -4.815 1.00 . A A . 31 PHE H 1 1
18 47101 1 1 31 PHE HA H 3.095 22.170 -5.871 1.00 . A A . 31 PHE HA 1 1
18 47102 1 1 31 PHE HB2 H 5.347 21.292 -4.087 1.00 . A A . 31 PHE HB2 1 1
18 47103 1 1 31 PHE HB3 H 3.944 20.277 -4.362 1.00 . A A . 31 PHE HB3 1 1
18 47104 1 1 31 PHE HD1 H 5.281 22.412 -7.006 1.00 . A A . 31 PHE HD1 1 1
18 47105 1 1 31 PHE HD2 H 5.256 18.511 -5.355 1.00 . A A . 31 PHE HD2 1 1
18 47106 1 1 31 PHE HE1 H 6.380 21.561 -9.035 1.00 . A A . 31 PHE HE1 1 1
18 47107 1 1 31 PHE HE2 H 6.341 17.653 -7.389 1.00 . A A . 31 PHE HE2 1 1
18 47108 1 1 31 PHE HZ H 6.906 19.183 -9.222 1.00 . A A . 31 PHE HZ 1 1
18 47109 1 1 31 PHE N N 4.507 23.520 -5.214 1.00 . A A . 31 PHE N 1 1
18 47110 1 1 31 PHE O O 1.763 21.651 -3.688 1.00 . A A . 31 PHE O 1 1
18 47111 1 1 32 SER C C 0.634 24.299 -2.268 1.00 . A A . 32 SER C 1 1
18 47112 1 1 32 SER CA C 1.969 23.637 -1.845 1.00 . A A . 32 SER CA 1 1
18 47113 1 1 32 SER CB C 2.683 24.420 -0.716 1.00 . A A . 32 SER CB 1 1
18 47114 1 1 32 SER H H 3.614 24.058 -3.105 1.00 . A A . 32 SER H 1 1
18 47115 1 1 32 SER HA H 1.730 22.648 -1.482 1.00 . A A . 32 SER HA 1 1
18 47116 1 1 32 SER HB2 H 3.617 23.932 -0.483 1.00 . A A . 32 SER HB2 1 1
18 47117 1 1 32 SER HB3 H 2.890 25.428 -1.045 1.00 . A A . 32 SER HB3 1 1
18 47118 1 1 32 SER HG H 1.014 24.214 0.193 1.00 . A A . 32 SER HG 1 1
18 47119 1 1 32 SER N N 2.855 23.444 -2.984 1.00 . A A . 32 SER N 1 1
18 47120 1 1 32 SER O O -0.284 24.445 -1.454 1.00 . A A . 32 SER O 1 1
18 47121 1 1 32 SER OG O 1.903 24.470 0.464 1.00 . A A . 32 SER OG 1 1
18 47122 1 1 33 GLU C C -1.829 24.508 -4.073 1.00 . A A . 33 GLU C 1 1
18 47123 1 1 33 GLU CA C -0.593 25.411 -4.098 1.00 . A A . 33 GLU CA 1 1
18 47124 1 1 33 GLU CB C -0.225 25.823 -5.542 1.00 . A A . 33 GLU CB 1 1
18 47125 1 1 33 GLU CD C -2.420 26.427 -6.778 1.00 . A A . 33 GLU CD 1 1
18 47126 1 1 33 GLU CG C -1.103 26.886 -6.210 1.00 . A A . 33 GLU CG 1 1
18 47127 1 1 33 GLU H H 1.344 24.556 -4.101 1.00 . A A . 33 GLU H 1 1
18 47128 1 1 33 GLU HA H -0.781 26.305 -3.521 1.00 . A A . 33 GLU HA 1 1
18 47129 1 1 33 GLU HB2 H 0.787 26.201 -5.534 1.00 . A A . 33 GLU HB2 1 1
18 47130 1 1 33 GLU HB3 H -0.243 24.934 -6.154 1.00 . A A . 33 GLU HB3 1 1
18 47131 1 1 33 GLU HG2 H -1.325 27.646 -5.477 1.00 . A A . 33 GLU HG2 1 1
18 47132 1 1 33 GLU HG3 H -0.525 27.343 -6.998 1.00 . A A . 33 GLU HG3 1 1
18 47133 1 1 33 GLU N N 0.570 24.722 -3.524 1.00 . A A . 33 GLU N 1 1
18 47134 1 1 33 GLU O O -2.867 24.857 -3.512 1.00 . A A . 33 GLU O 1 1
18 47135 1 1 33 GLU OE1 O -2.406 25.813 -7.843 1.00 . A A . 33 GLU OE1 1 1
18 47136 1 1 33 GLU OE2 O -3.483 26.793 -6.238 1.00 . A A . 33 GLU OE2 1 1
18 47137 1 1 34 TYR C C -2.622 21.175 -3.897 1.00 . A A . 34 TYR C 1 1
18 47138 1 1 34 TYR CA C -2.785 22.417 -4.770 1.00 . A A . 34 TYR CA 1 1
18 47139 1 1 34 TYR CB C -2.937 22.046 -6.265 1.00 . A A . 34 TYR CB 1 1
18 47140 1 1 34 TYR CD1 C -0.753 22.390 -7.494 1.00 . A A . 34 TYR CD1 1 1
18 47141 1 1 34 TYR CD2 C -1.381 20.169 -6.943 1.00 . A A . 34 TYR CD2 1 1
18 47142 1 1 34 TYR CE1 C 0.391 21.926 -8.072 1.00 . A A . 34 TYR CE1 1 1
18 47143 1 1 34 TYR CE2 C -0.233 19.697 -7.522 1.00 . A A . 34 TYR CE2 1 1
18 47144 1 1 34 TYR CG C -1.665 21.522 -6.915 1.00 . A A . 34 TYR CG 1 1
18 47145 1 1 34 TYR CZ C 0.651 20.580 -8.085 1.00 . A A . 34 TYR CZ 1 1
18 47146 1 1 34 TYR H H -0.791 23.057 -4.914 1.00 . A A . 34 TYR H 1 1
18 47147 1 1 34 TYR HA H -3.681 22.936 -4.462 1.00 . A A . 34 TYR HA 1 1
18 47148 1 1 34 TYR HB2 H -3.689 21.278 -6.362 1.00 . A A . 34 TYR HB2 1 1
18 47149 1 1 34 TYR HB3 H -3.256 22.920 -6.814 1.00 . A A . 34 TYR HB3 1 1
18 47150 1 1 34 TYR HD1 H -0.943 23.451 -7.497 1.00 . A A . 34 TYR HD1 1 1
18 47151 1 1 34 TYR HD2 H -2.077 19.479 -6.495 1.00 . A A . 34 TYR HD2 1 1
18 47152 1 1 34 TYR HE1 H 1.085 22.623 -8.511 1.00 . A A . 34 TYR HE1 1 1
18 47153 1 1 34 TYR HE2 H -0.030 18.636 -7.533 1.00 . A A . 34 TYR HE2 1 1
18 47154 1 1 34 TYR HH H 2.547 20.573 -8.262 1.00 . A A . 34 TYR HH 1 1
18 47155 1 1 34 TYR N N -1.678 23.333 -4.610 1.00 . A A . 34 TYR N 1 1
18 47156 1 1 34 TYR O O -3.159 20.117 -4.210 1.00 . A A . 34 TYR O 1 1
18 47157 1 1 34 TYR OH O 1.800 20.120 -8.660 1.00 . A A . 34 TYR OH 1 1
18 47158 1 1 35 GLY C C -0.675 20.391 -0.890 1.00 . A A . 35 GLY C 1 1
18 47159 1 1 35 GLY CA C -1.752 20.180 -1.914 1.00 . A A . 35 GLY CA 1 1
18 47160 1 1 35 GLY H H -1.484 22.159 -2.569 1.00 . A A . 35 GLY H 1 1
18 47161 1 1 35 GLY HA2 H -2.688 20.019 -1.400 1.00 . A A . 35 GLY HA2 1 1
18 47162 1 1 35 GLY HA3 H -1.521 19.301 -2.497 1.00 . A A . 35 GLY HA3 1 1
18 47163 1 1 35 GLY N N -1.906 21.305 -2.798 1.00 . A A . 35 GLY N 1 1
18 47164 1 1 35 GLY O O -0.081 21.471 -0.814 1.00 . A A . 35 GLY O 1 1
18 47165 1 1 36 VAL C C 1.717 18.435 0.652 1.00 . A A . 36 VAL C 1 1
18 47166 1 1 36 VAL CA C 0.584 19.429 0.938 1.00 . A A . 36 VAL CA 1 1
18 47167 1 1 36 VAL CB C -0.015 19.135 2.358 1.00 . A A . 36 VAL CB 1 1
18 47168 1 1 36 VAL CG1 C 1.078 19.124 3.424 1.00 . A A . 36 VAL CG1 1 1
18 47169 1 1 36 VAL CG2 C -1.075 20.164 2.726 1.00 . A A . 36 VAL CG2 1 1
18 47170 1 1 36 VAL H H -0.921 18.534 -0.222 1.00 . A A . 36 VAL H 1 1
18 47171 1 1 36 VAL HA H 0.989 20.430 0.942 1.00 . A A . 36 VAL HA 1 1
18 47172 1 1 36 VAL HB H -0.477 18.159 2.335 1.00 . A A . 36 VAL HB 1 1
18 47173 1 1 36 VAL HG11 H 1.567 20.087 3.451 1.00 . A A . 36 VAL HG11 1 1
18 47174 1 1 36 VAL HG12 H 1.804 18.360 3.187 1.00 . A A . 36 VAL HG12 1 1
18 47175 1 1 36 VAL HG13 H 0.639 18.916 4.389 1.00 . A A . 36 VAL HG13 1 1
18 47176 1 1 36 VAL HG21 H -1.879 20.144 2.004 1.00 . A A . 36 VAL HG21 1 1
18 47177 1 1 36 VAL HG22 H -0.622 21.145 2.742 1.00 . A A . 36 VAL HG22 1 1
18 47178 1 1 36 VAL HG23 H -1.462 19.942 3.710 1.00 . A A . 36 VAL HG23 1 1
18 47179 1 1 36 VAL N N -0.422 19.369 -0.100 1.00 . A A . 36 VAL N 1 1
18 47180 1 1 36 VAL O O 1.491 17.214 0.602 1.00 . A A . 36 VAL O 1 1
18 47181 1 1 37 PRO C C 4.538 17.687 1.678 1.00 . A A . 37 PRO C 1 1
18 47182 1 1 37 PRO CA C 4.113 18.108 0.274 1.00 . A A . 37 PRO CA 1 1
18 47183 1 1 37 PRO CB C 5.169 19.060 -0.319 1.00 . A A . 37 PRO CB 1 1
18 47184 1 1 37 PRO CD C 3.211 20.344 0.067 1.00 . A A . 37 PRO CD 1 1
18 47185 1 1 37 PRO CG C 4.404 20.234 -0.823 1.00 . A A . 37 PRO CG 1 1
18 47186 1 1 37 PRO HA H 3.972 17.245 -0.358 1.00 . A A . 37 PRO HA 1 1
18 47187 1 1 37 PRO HB2 H 5.861 19.351 0.459 1.00 . A A . 37 PRO HB2 1 1
18 47188 1 1 37 PRO HB3 H 5.694 18.590 -1.133 1.00 . A A . 37 PRO HB3 1 1
18 47189 1 1 37 PRO HD2 H 3.449 20.898 0.962 1.00 . A A . 37 PRO HD2 1 1
18 47190 1 1 37 PRO HD3 H 2.392 20.802 -0.469 1.00 . A A . 37 PRO HD3 1 1
18 47191 1 1 37 PRO HG2 H 5.013 21.124 -0.765 1.00 . A A . 37 PRO HG2 1 1
18 47192 1 1 37 PRO HG3 H 4.080 20.063 -1.838 1.00 . A A . 37 PRO HG3 1 1
18 47193 1 1 37 PRO N N 2.917 18.937 0.368 1.00 . A A . 37 PRO N 1 1
18 47194 1 1 37 PRO O O 4.699 18.533 2.556 1.00 . A A . 37 PRO O 1 1
18 47195 1 1 38 VAL C C 6.544 15.691 3.353 1.00 . A A . 38 VAL C 1 1
18 47196 1 1 38 VAL CA C 5.055 15.942 3.229 1.00 . A A . 38 VAL CA 1 1
18 47197 1 1 38 VAL CB C 4.253 14.675 3.669 1.00 . A A . 38 VAL CB 1 1
18 47198 1 1 38 VAL CG1 C 2.765 14.959 3.676 1.00 . A A . 38 VAL CG1 1 1
18 47199 1 1 38 VAL CG2 C 4.559 13.473 2.787 1.00 . A A . 38 VAL CG2 1 1
18 47200 1 1 38 VAL H H 4.627 15.762 1.161 1.00 . A A . 38 VAL H 1 1
18 47201 1 1 38 VAL HA H 4.812 16.749 3.905 1.00 . A A . 38 VAL HA 1 1
18 47202 1 1 38 VAL HB H 4.542 14.441 4.683 1.00 . A A . 38 VAL HB 1 1
18 47203 1 1 38 VAL HG11 H 2.442 15.212 2.678 1.00 . A A . 38 VAL HG11 1 1
18 47204 1 1 38 VAL HG12 H 2.563 15.790 4.335 1.00 . A A . 38 VAL HG12 1 1
18 47205 1 1 38 VAL HG13 H 2.230 14.086 4.023 1.00 . A A . 38 VAL HG13 1 1
18 47206 1 1 38 VAL HG21 H 4.289 13.700 1.766 1.00 . A A . 38 VAL HG21 1 1
18 47207 1 1 38 VAL HG22 H 3.990 12.621 3.127 1.00 . A A . 38 VAL HG22 1 1
18 47208 1 1 38 VAL HG23 H 5.614 13.246 2.835 1.00 . A A . 38 VAL HG23 1 1
18 47209 1 1 38 VAL N N 4.708 16.407 1.899 1.00 . A A . 38 VAL N 1 1
18 47210 1 1 38 VAL O O 7.088 15.662 4.464 1.00 . A A . 38 VAL O 1 1
18 47211 1 1 39 ASP C C 9.164 15.822 0.912 1.00 . A A . 39 ASP C 1 1
18 47212 1 1 39 ASP CA C 8.626 15.243 2.203 1.00 . A A . 39 ASP CA 1 1
18 47213 1 1 39 ASP CB C 8.847 13.728 2.199 1.00 . A A . 39 ASP CB 1 1
18 47214 1 1 39 ASP CG C 10.123 13.276 2.868 1.00 . A A . 39 ASP CG 1 1
18 47215 1 1 39 ASP H H 6.729 15.550 1.361 1.00 . A A . 39 ASP H 1 1
18 47216 1 1 39 ASP HA H 9.104 15.688 3.062 1.00 . A A . 39 ASP HA 1 1
18 47217 1 1 39 ASP HB2 H 8.019 13.241 2.691 1.00 . A A . 39 ASP HB2 1 1
18 47218 1 1 39 ASP HB3 H 8.885 13.403 1.170 1.00 . A A . 39 ASP HB3 1 1
18 47219 1 1 39 ASP N N 7.199 15.510 2.222 1.00 . A A . 39 ASP N 1 1
18 47220 1 1 39 ASP O O 8.501 15.711 -0.128 1.00 . A A . 39 ASP O 1 1
18 47221 1 1 39 ASP OD1 O 10.991 14.099 3.179 1.00 . A A . 39 ASP OD1 1 1
18 47222 1 1 39 ASP OD2 O 10.223 12.052 3.183 1.00 . A A . 39 ASP OD2 1 1
18 47223 1 1 40 VAL C C 12.410 16.948 -0.189 1.00 . A A . 40 VAL C 1 1
18 47224 1 1 40 VAL CA C 10.894 17.035 -0.244 1.00 . A A . 40 VAL CA 1 1
18 47225 1 1 40 VAL CB C 10.424 18.517 -0.503 1.00 . A A . 40 VAL CB 1 1
18 47226 1 1 40 VAL CG1 C 10.828 19.460 0.624 1.00 . A A . 40 VAL CG1 1 1
18 47227 1 1 40 VAL CG2 C 10.944 19.030 -1.843 1.00 . A A . 40 VAL CG2 1 1
18 47228 1 1 40 VAL H H 10.808 16.500 1.797 1.00 . A A . 40 VAL H 1 1
18 47229 1 1 40 VAL HA H 10.569 16.420 -1.071 1.00 . A A . 40 VAL HA 1 1
18 47230 1 1 40 VAL HB H 9.345 18.513 -0.545 1.00 . A A . 40 VAL HB 1 1
18 47231 1 1 40 VAL HG11 H 10.477 20.460 0.413 1.00 . A A . 40 VAL HG11 1 1
18 47232 1 1 40 VAL HG12 H 11.905 19.470 0.705 1.00 . A A . 40 VAL HG12 1 1
18 47233 1 1 40 VAL HG13 H 10.409 19.109 1.553 1.00 . A A . 40 VAL HG13 1 1
18 47234 1 1 40 VAL HG21 H 12.025 19.019 -1.837 1.00 . A A . 40 VAL HG21 1 1
18 47235 1 1 40 VAL HG22 H 10.590 20.037 -2.004 1.00 . A A . 40 VAL HG22 1 1
18 47236 1 1 40 VAL HG23 H 10.583 18.389 -2.633 1.00 . A A . 40 VAL HG23 1 1
18 47237 1 1 40 VAL N N 10.308 16.448 0.954 1.00 . A A . 40 VAL N 1 1
18 47238 1 1 40 VAL O O 13.044 17.429 0.734 1.00 . A A . 40 VAL O 1 1
18 47239 1 1 41 ILE C C 14.976 16.644 -2.478 1.00 . A A . 41 ILE C 1 1
18 47240 1 1 41 ILE CA C 14.396 16.166 -1.170 1.00 . A A . 41 ILE CA 1 1
18 47241 1 1 41 ILE CB C 14.896 14.713 -0.786 1.00 . A A . 41 ILE CB 1 1
18 47242 1 1 41 ILE CD1 C 12.901 13.178 -1.470 1.00 . A A . 41 ILE CD1 1 1
18 47243 1 1 41 ILE CG1 C 14.352 13.585 -1.712 1.00 . A A . 41 ILE CG1 1 1
18 47244 1 1 41 ILE CG2 C 14.533 14.398 0.659 1.00 . A A . 41 ILE CG2 1 1
18 47245 1 1 41 ILE H H 12.456 15.984 -1.910 1.00 . A A . 41 ILE H 1 1
18 47246 1 1 41 ILE HA H 14.759 16.851 -0.416 1.00 . A A . 41 ILE HA 1 1
18 47247 1 1 41 ILE HB H 15.975 14.730 -0.845 1.00 . A A . 41 ILE HB 1 1
18 47248 1 1 41 ILE HD11 H 12.254 14.022 -1.661 1.00 . A A . 41 ILE HD11 1 1
18 47249 1 1 41 ILE HD12 H 12.790 12.871 -0.440 1.00 . A A . 41 ILE HD12 1 1
18 47250 1 1 41 ILE HD13 H 12.635 12.358 -2.119 1.00 . A A . 41 ILE HD13 1 1
18 47251 1 1 41 ILE HG12 H 14.418 13.931 -2.733 1.00 . A A . 41 ILE HG12 1 1
18 47252 1 1 41 ILE HG13 H 14.973 12.709 -1.598 1.00 . A A . 41 ILE HG13 1 1
18 47253 1 1 41 ILE HG21 H 15.012 15.086 1.339 1.00 . A A . 41 ILE HG21 1 1
18 47254 1 1 41 ILE HG22 H 14.832 13.383 0.878 1.00 . A A . 41 ILE HG22 1 1
18 47255 1 1 41 ILE HG23 H 13.461 14.474 0.770 1.00 . A A . 41 ILE HG23 1 1
18 47256 1 1 41 ILE N N 12.984 16.324 -1.154 1.00 . A A . 41 ILE N 1 1
18 47257 1 1 41 ILE O O 14.695 16.096 -3.554 1.00 . A A . 41 ILE O 1 1
18 47258 1 1 42 LEU C C 17.647 17.489 -3.761 1.00 . A A . 42 LEU C 1 1
18 47259 1 1 42 LEU CA C 16.374 18.256 -3.552 1.00 . A A . 42 LEU CA 1 1
18 47260 1 1 42 LEU CB C 16.596 19.789 -3.328 1.00 . A A . 42 LEU CB 1 1
18 47261 1 1 42 LEU CD1 C 18.745 20.437 -4.551 1.00 . A A . 42 LEU CD1 1 1
18 47262 1 1 42 LEU CD2 C 16.582 20.470 -5.778 1.00 . A A . 42 LEU CD2 1 1
18 47263 1 1 42 LEU CG C 17.259 20.666 -4.437 1.00 . A A . 42 LEU CG 1 1
18 47264 1 1 42 LEU H H 15.949 18.075 -1.515 1.00 . A A . 42 LEU H 1 1
18 47265 1 1 42 LEU HA H 15.719 18.099 -4.398 1.00 . A A . 42 LEU HA 1 1
18 47266 1 1 42 LEU HB2 H 15.617 20.213 -3.168 1.00 . A A . 42 LEU HB2 1 1
18 47267 1 1 42 LEU HB3 H 17.163 19.907 -2.416 1.00 . A A . 42 LEU HB3 1 1
18 47268 1 1 42 LEU HD11 H 19.198 20.692 -3.606 1.00 . A A . 42 LEU HD11 1 1
18 47269 1 1 42 LEU HD12 H 19.138 21.067 -5.337 1.00 . A A . 42 LEU HD12 1 1
18 47270 1 1 42 LEU HD13 H 18.934 19.399 -4.780 1.00 . A A . 42 LEU HD13 1 1
18 47271 1 1 42 LEU HD21 H 16.676 19.439 -6.081 1.00 . A A . 42 LEU HD21 1 1
18 47272 1 1 42 LEU HD22 H 17.049 21.108 -6.514 1.00 . A A . 42 LEU HD22 1 1
18 47273 1 1 42 LEU HD23 H 15.538 20.726 -5.684 1.00 . A A . 42 LEU HD23 1 1
18 47274 1 1 42 LEU HG H 17.145 21.704 -4.161 1.00 . A A . 42 LEU HG 1 1
18 47275 1 1 42 LEU N N 15.747 17.691 -2.397 1.00 . A A . 42 LEU N 1 1
18 47276 1 1 42 LEU O O 18.503 17.438 -2.856 1.00 . A A . 42 LEU O 1 1
18 47277 1 1 43 SER C C 20.087 16.976 -5.383 1.00 . A A . 43 SER C 1 1
18 47278 1 1 43 SER CA C 18.895 16.059 -5.214 1.00 . A A . 43 SER CA 1 1
18 47279 1 1 43 SER CB C 18.640 15.197 -6.477 1.00 . A A . 43 SER CB 1 1
18 47280 1 1 43 SER H H 17.083 16.983 -5.609 1.00 . A A . 43 SER H 1 1
18 47281 1 1 43 SER HA H 19.072 15.413 -4.366 1.00 . A A . 43 SER HA 1 1
18 47282 1 1 43 SER HB2 H 17.682 14.706 -6.383 1.00 . A A . 43 SER HB2 1 1
18 47283 1 1 43 SER HB3 H 18.623 15.841 -7.344 1.00 . A A . 43 SER HB3 1 1
18 47284 1 1 43 SER HG H 20.248 14.459 -7.367 1.00 . A A . 43 SER HG 1 1
18 47285 1 1 43 SER N N 17.764 16.866 -4.912 1.00 . A A . 43 SER N 1 1
18 47286 1 1 43 SER O O 20.176 17.760 -6.333 1.00 . A A . 43 SER O 1 1
18 47287 1 1 43 SER OG O 19.641 14.198 -6.662 1.00 . A A . 43 SER OG 1 1
18 47288 1 1 44 ARG C C 23.218 16.748 -4.079 1.00 . A A . 44 ARG C 1 1
18 47289 1 1 44 ARG CA C 22.110 17.707 -4.362 1.00 . A A . 44 ARG CA 1 1
18 47290 1 1 44 ARG CB C 22.007 18.801 -3.283 1.00 . A A . 44 ARG CB 1 1
18 47291 1 1 44 ARG CD C 21.511 19.385 -0.893 1.00 . A A . 44 ARG CD 1 1
18 47292 1 1 44 ARG CG C 21.581 18.281 -1.921 1.00 . A A . 44 ARG CG 1 1
18 47293 1 1 44 ARG CZ C 20.595 21.686 -0.780 1.00 . A A . 44 ARG CZ 1 1
18 47294 1 1 44 ARG H H 20.750 16.325 -3.667 1.00 . A A . 44 ARG H 1 1
18 47295 1 1 44 ARG HA H 22.267 18.161 -5.330 1.00 . A A . 44 ARG HA 1 1
18 47296 1 1 44 ARG HB2 H 22.973 19.273 -3.171 1.00 . A A . 44 ARG HB2 1 1
18 47297 1 1 44 ARG HB3 H 21.290 19.543 -3.603 1.00 . A A . 44 ARG HB3 1 1
18 47298 1 1 44 ARG HD2 H 21.271 18.933 0.057 1.00 . A A . 44 ARG HD2 1 1
18 47299 1 1 44 ARG HD3 H 22.478 19.861 -0.829 1.00 . A A . 44 ARG HD3 1 1
18 47300 1 1 44 ARG HE H 19.673 20.099 -1.621 1.00 . A A . 44 ARG HE 1 1
18 47301 1 1 44 ARG HG2 H 20.604 17.829 -2.013 1.00 . A A . 44 ARG HG2 1 1
18 47302 1 1 44 ARG HG3 H 22.290 17.534 -1.596 1.00 . A A . 44 ARG HG3 1 1
18 47303 1 1 44 ARG HH11 H 22.550 21.606 -0.097 1.00 . A A . 44 ARG HH11 1 1
18 47304 1 1 44 ARG HH12 H 21.748 23.103 0.052 1.00 . A A . 44 ARG HH12 1 1
18 47305 1 1 44 ARG HH21 H 18.666 22.333 -1.282 1.00 . A A . 44 ARG HH21 1 1
18 47306 1 1 44 ARG HH22 H 19.737 23.467 -0.593 1.00 . A A . 44 ARG HH22 1 1
18 47307 1 1 44 ARG N N 20.923 16.940 -4.412 1.00 . A A . 44 ARG N 1 1
18 47308 1 1 44 ARG NE N 20.492 20.404 -1.176 1.00 . A A . 44 ARG NE 1 1
18 47309 1 1 44 ARG NH1 N 21.719 22.138 -0.248 1.00 . A A . 44 ARG NH1 1 1
18 47310 1 1 44 ARG NH2 N 19.589 22.521 -0.910 1.00 . A A . 44 ARG NH2 1 1
18 47311 1 1 44 ARG O O 23.000 15.750 -3.390 1.00 . A A . 44 ARG O 1 1
18 47312 1 1 45 ASP C C 25.942 15.963 -3.054 1.00 . A A . 45 ASP C 1 1
18 47313 1 1 45 ASP CA C 25.479 16.079 -4.507 1.00 . A A . 45 ASP CA 1 1
18 47314 1 1 45 ASP CB C 26.627 16.464 -5.433 1.00 . A A . 45 ASP CB 1 1
18 47315 1 1 45 ASP CG C 27.786 15.523 -5.294 1.00 . A A . 45 ASP CG 1 1
18 47316 1 1 45 ASP H H 24.468 17.829 -5.158 1.00 . A A . 45 ASP H 1 1
18 47317 1 1 45 ASP HA H 25.105 15.111 -4.806 1.00 . A A . 45 ASP HA 1 1
18 47318 1 1 45 ASP HB2 H 26.282 16.441 -6.457 1.00 . A A . 45 ASP HB2 1 1
18 47319 1 1 45 ASP HB3 H 26.961 17.462 -5.190 1.00 . A A . 45 ASP HB3 1 1
18 47320 1 1 45 ASP N N 24.364 16.993 -4.644 1.00 . A A . 45 ASP N 1 1
18 47321 1 1 45 ASP O O 26.080 16.957 -2.367 1.00 . A A . 45 ASP O 1 1
18 47322 1 1 45 ASP OD1 O 27.776 14.445 -5.910 1.00 . A A . 45 ASP OD1 1 1
18 47323 1 1 45 ASP OD2 O 28.693 15.825 -4.529 1.00 . A A . 45 ASP OD2 1 1
18 47324 1 1 46 GLU C C 27.979 14.855 -0.892 1.00 . A A . 46 GLU C 1 1
18 47325 1 1 46 GLU CA C 26.537 14.425 -1.237 1.00 . A A . 46 GLU CA 1 1
18 47326 1 1 46 GLU CB C 26.373 12.913 -1.051 1.00 . A A . 46 GLU CB 1 1
18 47327 1 1 46 GLU CD C 26.536 10.856 0.382 1.00 . A A . 46 GLU CD 1 1
18 47328 1 1 46 GLU CG C 26.591 12.372 0.355 1.00 . A A . 46 GLU CG 1 1
18 47329 1 1 46 GLU H H 26.087 14.006 -3.261 1.00 . A A . 46 GLU H 1 1
18 47330 1 1 46 GLU HA H 25.855 14.929 -0.574 1.00 . A A . 46 GLU HA 1 1
18 47331 1 1 46 GLU HB2 H 25.384 12.630 -1.376 1.00 . A A . 46 GLU HB2 1 1
18 47332 1 1 46 GLU HB3 H 27.084 12.433 -1.706 1.00 . A A . 46 GLU HB3 1 1
18 47333 1 1 46 GLU HG2 H 27.563 12.694 0.700 1.00 . A A . 46 GLU HG2 1 1
18 47334 1 1 46 GLU HG3 H 25.836 12.770 1.015 1.00 . A A . 46 GLU HG3 1 1
18 47335 1 1 46 GLU N N 26.177 14.747 -2.621 1.00 . A A . 46 GLU N 1 1
18 47336 1 1 46 GLU O O 28.345 14.980 0.293 1.00 . A A . 46 GLU O 1 1
18 47337 1 1 46 GLU OE1 O 25.441 10.270 0.544 1.00 . A A . 46 GLU OE1 1 1
18 47338 1 1 46 GLU OE2 O 27.586 10.208 0.215 1.00 . A A . 46 GLU OE2 1 1
18 47339 1 1 47 ASN C C 30.368 16.900 -1.695 1.00 . A A . 47 ASN C 1 1
18 47340 1 1 47 ASN CA C 30.171 15.406 -1.720 1.00 . A A . 47 ASN CA 1 1
18 47341 1 1 47 ASN CB C 31.003 14.819 -2.880 1.00 . A A . 47 ASN CB 1 1
18 47342 1 1 47 ASN CG C 30.720 13.355 -3.155 1.00 . A A . 47 ASN CG 1 1
18 47343 1 1 47 ASN H H 28.413 15.118 -2.818 1.00 . A A . 47 ASN H 1 1
18 47344 1 1 47 ASN HA H 30.514 14.974 -0.794 1.00 . A A . 47 ASN HA 1 1
18 47345 1 1 47 ASN HB2 H 30.766 15.371 -3.777 1.00 . A A . 47 ASN HB2 1 1
18 47346 1 1 47 ASN HB3 H 32.052 14.944 -2.664 1.00 . A A . 47 ASN HB3 1 1
18 47347 1 1 47 ASN HD21 H 29.328 13.863 -4.463 1.00 . A A . 47 ASN HD21 1 1
18 47348 1 1 47 ASN HD22 H 29.560 12.167 -4.262 1.00 . A A . 47 ASN HD22 1 1
18 47349 1 1 47 ASN N N 28.769 15.103 -1.900 1.00 . A A . 47 ASN N 1 1
18 47350 1 1 47 ASN ND2 N 29.783 13.095 -4.038 1.00 . A A . 47 ASN ND2 1 1
18 47351 1 1 47 ASN O O 30.796 17.467 -0.697 1.00 . A A . 47 ASN O 1 1
18 47352 1 1 47 ASN OD1 O 31.346 12.462 -2.589 1.00 . A A . 47 ASN OD1 1 1
18 47353 1 1 48 THR C C 29.040 19.804 -2.536 1.00 . A A . 48 THR C 1 1
18 47354 1 1 48 THR CA C 30.257 18.961 -2.933 1.00 . A A . 48 THR CA 1 1
18 47355 1 1 48 THR CB C 30.736 19.292 -4.387 1.00 . A A . 48 THR CB 1 1
18 47356 1 1 48 THR CG2 C 29.738 18.813 -5.420 1.00 . A A . 48 THR CG2 1 1
18 47357 1 1 48 THR H H 29.532 17.021 -3.471 1.00 . A A . 48 THR H 1 1
18 47358 1 1 48 THR HA H 31.058 19.209 -2.250 1.00 . A A . 48 THR HA 1 1
18 47359 1 1 48 THR HB H 31.672 18.782 -4.554 1.00 . A A . 48 THR HB 1 1
18 47360 1 1 48 THR HG1 H 31.700 20.950 -3.960 1.00 . A A . 48 THR HG1 1 1
18 47361 1 1 48 THR HG21 H 29.633 17.741 -5.330 1.00 . A A . 48 THR HG21 1 1
18 47362 1 1 48 THR HG22 H 30.090 19.061 -6.410 1.00 . A A . 48 THR HG22 1 1
18 47363 1 1 48 THR HG23 H 28.783 19.283 -5.241 1.00 . A A . 48 THR HG23 1 1
18 47364 1 1 48 THR N N 30.002 17.539 -2.772 1.00 . A A . 48 THR N 1 1
18 47365 1 1 48 THR O O 29.164 21.006 -2.278 1.00 . A A . 48 THR O 1 1
18 47366 1 1 48 THR OG1 O 30.988 20.694 -4.563 1.00 . A A . 48 THR OG1 1 1
18 47367 1 1 49 GLY C C 26.180 20.803 -3.145 1.00 . A A . 49 GLY C 1 1
18 47368 1 1 49 GLY CA C 26.682 19.877 -2.073 1.00 . A A . 49 GLY CA 1 1
18 47369 1 1 49 GLY H H 27.831 18.200 -2.567 1.00 . A A . 49 GLY H 1 1
18 47370 1 1 49 GLY HA2 H 25.913 19.144 -1.881 1.00 . A A . 49 GLY HA2 1 1
18 47371 1 1 49 GLY HA3 H 26.851 20.443 -1.170 1.00 . A A . 49 GLY HA3 1 1
18 47372 1 1 49 GLY N N 27.886 19.171 -2.439 1.00 . A A . 49 GLY N 1 1
18 47373 1 1 49 GLY O O 25.690 21.886 -2.846 1.00 . A A . 49 GLY O 1 1
18 47374 1 1 50 GLU C C 24.444 20.702 -5.865 1.00 . A A . 50 GLU C 1 1
18 47375 1 1 50 GLU CA C 25.798 21.232 -5.447 1.00 . A A . 50 GLU CA 1 1
18 47376 1 1 50 GLU CB C 26.812 21.376 -6.626 1.00 . A A . 50 GLU CB 1 1
18 47377 1 1 50 GLU CD C 26.130 19.799 -8.541 1.00 . A A . 50 GLU CD 1 1
18 47378 1 1 50 GLU CG C 27.137 20.119 -7.448 1.00 . A A . 50 GLU CG 1 1
18 47379 1 1 50 GLU H H 26.754 19.566 -4.597 1.00 . A A . 50 GLU H 1 1
18 47380 1 1 50 GLU HA H 25.627 22.205 -5.007 1.00 . A A . 50 GLU HA 1 1
18 47381 1 1 50 GLU HB2 H 26.448 22.120 -7.315 1.00 . A A . 50 GLU HB2 1 1
18 47382 1 1 50 GLU HB3 H 27.742 21.734 -6.203 1.00 . A A . 50 GLU HB3 1 1
18 47383 1 1 50 GLU HG2 H 28.103 20.252 -7.913 1.00 . A A . 50 GLU HG2 1 1
18 47384 1 1 50 GLU HG3 H 27.191 19.279 -6.773 1.00 . A A . 50 GLU HG3 1 1
18 47385 1 1 50 GLU N N 26.313 20.414 -4.388 1.00 . A A . 50 GLU N 1 1
18 47386 1 1 50 GLU O O 24.218 19.482 -5.846 1.00 . A A . 50 GLU O 1 1
18 47387 1 1 50 GLU OE1 O 26.022 20.577 -9.513 1.00 . A A . 50 GLU OE1 1 1
18 47388 1 1 50 GLU OE2 O 25.521 18.715 -8.511 1.00 . A A . 50 GLU OE2 1 1
18 47389 1 1 51 SER C C 22.277 20.585 -7.917 1.00 . A A . 51 SER C 1 1
18 47390 1 1 51 SER CA C 22.200 21.278 -6.556 1.00 . A A . 51 SER CA 1 1
18 47391 1 1 51 SER CB C 21.447 22.586 -6.667 1.00 . A A . 51 SER CB 1 1
18 47392 1 1 51 SER H H 23.721 22.554 -5.984 1.00 . A A . 51 SER H 1 1
18 47393 1 1 51 SER HA H 21.711 20.647 -5.828 1.00 . A A . 51 SER HA 1 1
18 47394 1 1 51 SER HB2 H 21.790 23.128 -7.536 1.00 . A A . 51 SER HB2 1 1
18 47395 1 1 51 SER HB3 H 20.389 22.390 -6.749 1.00 . A A . 51 SER HB3 1 1
18 47396 1 1 51 SER HG H 20.834 23.638 -5.140 1.00 . A A . 51 SER HG 1 1
18 47397 1 1 51 SER N N 23.532 21.600 -6.116 1.00 . A A . 51 SER N 1 1
18 47398 1 1 51 SER O O 22.886 21.104 -8.834 1.00 . A A . 51 SER O 1 1
18 47399 1 1 51 SER OG O 21.684 23.358 -5.499 1.00 . A A . 51 SER OG 1 1
18 47400 1 1 52 GLN C C 20.754 19.071 -10.325 1.00 . A A . 52 GLN C 1 1
18 47401 1 1 52 GLN CA C 21.773 18.651 -9.273 1.00 . A A . 52 GLN CA 1 1
18 47402 1 1 52 GLN CB C 21.669 17.156 -8.986 1.00 . A A . 52 GLN CB 1 1
18 47403 1 1 52 GLN CD C 22.616 15.161 -7.762 1.00 . A A . 52 GLN CD 1 1
18 47404 1 1 52 GLN CG C 22.827 16.602 -8.166 1.00 . A A . 52 GLN CG 1 1
18 47405 1 1 52 GLN H H 21.162 19.060 -7.283 1.00 . A A . 52 GLN H 1 1
18 47406 1 1 52 GLN HA H 22.756 18.848 -9.671 1.00 . A A . 52 GLN HA 1 1
18 47407 1 1 52 GLN HB2 H 20.752 16.969 -8.446 1.00 . A A . 52 GLN HB2 1 1
18 47408 1 1 52 GLN HB3 H 21.637 16.627 -9.926 1.00 . A A . 52 GLN HB3 1 1
18 47409 1 1 52 GLN HE21 H 23.732 15.420 -6.166 1.00 . A A . 52 GLN HE21 1 1
18 47410 1 1 52 GLN HE22 H 23.089 13.835 -6.387 1.00 . A A . 52 GLN HE22 1 1
18 47411 1 1 52 GLN HG2 H 23.731 16.668 -8.755 1.00 . A A . 52 GLN HG2 1 1
18 47412 1 1 52 GLN HG3 H 22.937 17.203 -7.275 1.00 . A A . 52 GLN HG3 1 1
18 47413 1 1 52 GLN N N 21.674 19.425 -8.040 1.00 . A A . 52 GLN N 1 1
18 47414 1 1 52 GLN NE2 N 23.196 14.770 -6.668 1.00 . A A . 52 GLN NE2 1 1
18 47415 1 1 52 GLN O O 20.889 18.724 -11.498 1.00 . A A . 52 GLN O 1 1
18 47416 1 1 52 GLN OE1 O 21.935 14.398 -8.441 1.00 . A A . 52 GLN OE1 1 1
18 47417 1 1 53 GLY C C 17.632 19.200 -10.964 1.00 . A A . 53 GLY C 1 1
18 47418 1 1 53 GLY CA C 18.724 20.239 -10.862 1.00 . A A . 53 GLY CA 1 1
18 47419 1 1 53 GLY H H 19.714 20.121 -8.987 1.00 . A A . 53 GLY H 1 1
18 47420 1 1 53 GLY HA2 H 18.300 21.177 -10.538 1.00 . A A . 53 GLY HA2 1 1
18 47421 1 1 53 GLY HA3 H 19.172 20.372 -11.836 1.00 . A A . 53 GLY HA3 1 1
18 47422 1 1 53 GLY N N 19.751 19.826 -9.919 1.00 . A A . 53 GLY N 1 1
18 47423 1 1 53 GLY O O 16.854 19.172 -11.925 1.00 . A A . 53 GLY O 1 1
18 47424 1 1 54 PHE C C 16.172 17.241 -8.436 1.00 . A A . 54 PHE C 1 1
18 47425 1 1 54 PHE CA C 16.614 17.291 -9.867 1.00 . A A . 54 PHE CA 1 1
18 47426 1 1 54 PHE CB C 17.194 15.916 -10.275 1.00 . A A . 54 PHE CB 1 1
18 47427 1 1 54 PHE CD1 C 16.722 15.449 -12.689 1.00 . A A . 54 PHE CD1 1 1
18 47428 1 1 54 PHE CD2 C 18.925 16.116 -12.086 1.00 . A A . 54 PHE CD2 1 1
18 47429 1 1 54 PHE CE1 C 17.105 15.371 -14.009 1.00 . A A . 54 PHE CE1 1 1
18 47430 1 1 54 PHE CE2 C 19.313 16.042 -13.406 1.00 . A A . 54 PHE CE2 1 1
18 47431 1 1 54 PHE CG C 17.624 15.823 -11.713 1.00 . A A . 54 PHE CG 1 1
18 47432 1 1 54 PHE CZ C 18.398 15.668 -14.368 1.00 . A A . 54 PHE CZ 1 1
18 47433 1 1 54 PHE H H 18.256 18.411 -9.256 1.00 . A A . 54 PHE H 1 1
18 47434 1 1 54 PHE HA H 15.776 17.534 -10.503 1.00 . A A . 54 PHE HA 1 1
18 47435 1 1 54 PHE HB2 H 18.047 15.685 -9.657 1.00 . A A . 54 PHE HB2 1 1
18 47436 1 1 54 PHE HB3 H 16.439 15.162 -10.104 1.00 . A A . 54 PHE HB3 1 1
18 47437 1 1 54 PHE HD1 H 15.706 15.214 -12.411 1.00 . A A . 54 PHE HD1 1 1
18 47438 1 1 54 PHE HD2 H 19.637 16.408 -11.330 1.00 . A A . 54 PHE HD2 1 1
18 47439 1 1 54 PHE HE1 H 16.389 15.078 -14.764 1.00 . A A . 54 PHE HE1 1 1
18 47440 1 1 54 PHE HE2 H 20.330 16.273 -13.686 1.00 . A A . 54 PHE HE2 1 1
18 47441 1 1 54 PHE HZ H 18.689 15.608 -15.405 1.00 . A A . 54 PHE HZ 1 1
18 47442 1 1 54 PHE N N 17.597 18.337 -9.977 1.00 . A A . 54 PHE N 1 1
18 47443 1 1 54 PHE O O 16.939 17.606 -7.539 1.00 . A A . 54 PHE O 1 1
18 47444 1 1 55 ALA C C 13.450 15.604 -6.861 1.00 . A A . 55 ALA C 1 1
18 47445 1 1 55 ALA CA C 14.436 16.727 -6.897 1.00 . A A . 55 ALA CA 1 1
18 47446 1 1 55 ALA CB C 13.755 18.028 -6.504 1.00 . A A . 55 ALA CB 1 1
18 47447 1 1 55 ALA H H 14.396 16.558 -8.962 1.00 . A A . 55 ALA H 1 1
18 47448 1 1 55 ALA HA H 15.238 16.533 -6.200 1.00 . A A . 55 ALA HA 1 1
18 47449 1 1 55 ALA HB1 H 13.357 17.942 -5.504 1.00 . A A . 55 ALA HB1 1 1
18 47450 1 1 55 ALA HB2 H 12.948 18.238 -7.191 1.00 . A A . 55 ALA HB2 1 1
18 47451 1 1 55 ALA HB3 H 14.470 18.835 -6.540 1.00 . A A . 55 ALA HB3 1 1
18 47452 1 1 55 ALA N N 14.978 16.826 -8.212 1.00 . A A . 55 ALA N 1 1
18 47453 1 1 55 ALA O O 13.014 15.118 -7.905 1.00 . A A . 55 ALA O 1 1
18 47454 1 1 56 TYR C C 11.253 14.692 -4.403 1.00 . A A . 56 TYR C 1 1
18 47455 1 1 56 TYR CA C 12.146 14.164 -5.495 1.00 . A A . 56 TYR CA 1 1
18 47456 1 1 56 TYR CB C 12.779 12.823 -5.062 1.00 . A A . 56 TYR CB 1 1
18 47457 1 1 56 TYR CD1 C 13.750 11.842 -7.195 1.00 . A A . 56 TYR CD1 1 1
18 47458 1 1 56 TYR CD2 C 15.250 12.471 -5.452 1.00 . A A . 56 TYR CD2 1 1
18 47459 1 1 56 TYR CE1 C 14.823 11.440 -7.971 1.00 . A A . 56 TYR CE1 1 1
18 47460 1 1 56 TYR CE2 C 16.322 12.076 -6.220 1.00 . A A . 56 TYR CE2 1 1
18 47461 1 1 56 TYR CG C 13.947 12.364 -5.921 1.00 . A A . 56 TYR CG 1 1
18 47462 1 1 56 TYR CZ C 16.107 11.561 -7.476 1.00 . A A . 56 TYR CZ 1 1
18 47463 1 1 56 TYR H H 13.567 15.540 -4.888 1.00 . A A . 56 TYR H 1 1
18 47464 1 1 56 TYR HA H 11.581 14.040 -6.406 1.00 . A A . 56 TYR HA 1 1
18 47465 1 1 56 TYR HB2 H 13.142 12.920 -4.051 1.00 . A A . 56 TYR HB2 1 1
18 47466 1 1 56 TYR HB3 H 12.021 12.055 -5.086 1.00 . A A . 56 TYR HB3 1 1
18 47467 1 1 56 TYR HD1 H 12.743 11.753 -7.573 1.00 . A A . 56 TYR HD1 1 1
18 47468 1 1 56 TYR HD2 H 15.420 12.874 -4.464 1.00 . A A . 56 TYR HD2 1 1
18 47469 1 1 56 TYR HE1 H 14.655 11.036 -8.959 1.00 . A A . 56 TYR HE1 1 1
18 47470 1 1 56 TYR HE2 H 17.325 12.170 -5.832 1.00 . A A . 56 TYR HE2 1 1
18 47471 1 1 56 TYR HH H 17.098 11.595 -9.113 1.00 . A A . 56 TYR HH 1 1
18 47472 1 1 56 TYR N N 13.136 15.169 -5.692 1.00 . A A . 56 TYR N 1 1
18 47473 1 1 56 TYR O O 11.734 15.379 -3.498 1.00 . A A . 56 TYR O 1 1
18 47474 1 1 56 TYR OH O 17.188 11.172 -8.247 1.00 . A A . 56 TYR OH 1 1
18 47475 1 1 57 LEU C C 8.034 13.910 -3.196 1.00 . A A . 57 LEU C 1 1
18 47476 1 1 57 LEU CA C 9.094 14.947 -3.483 1.00 . A A . 57 LEU CA 1 1
18 47477 1 1 57 LEU CB C 8.515 16.321 -3.954 1.00 . A A . 57 LEU CB 1 1
18 47478 1 1 57 LEU CD1 C 7.610 18.573 -3.353 1.00 . A A . 57 LEU CD1 1 1
18 47479 1 1 57 LEU CD2 C 6.140 16.622 -3.168 1.00 . A A . 57 LEU CD2 1 1
18 47480 1 1 57 LEU CG C 7.567 17.100 -3.011 1.00 . A A . 57 LEU CG 1 1
18 47481 1 1 57 LEU H H 9.648 13.910 -5.232 1.00 . A A . 57 LEU H 1 1
18 47482 1 1 57 LEU HA H 9.665 15.101 -2.579 1.00 . A A . 57 LEU HA 1 1
18 47483 1 1 57 LEU HB2 H 9.353 16.967 -4.169 1.00 . A A . 57 LEU HB2 1 1
18 47484 1 1 57 LEU HB3 H 7.991 16.141 -4.880 1.00 . A A . 57 LEU HB3 1 1
18 47485 1 1 57 LEU HD11 H 8.615 18.944 -3.211 1.00 . A A . 57 LEU HD11 1 1
18 47486 1 1 57 LEU HD12 H 6.935 19.123 -2.715 1.00 . A A . 57 LEU HD12 1 1
18 47487 1 1 57 LEU HD13 H 7.326 18.710 -4.385 1.00 . A A . 57 LEU HD13 1 1
18 47488 1 1 57 LEU HD21 H 6.089 15.568 -2.935 1.00 . A A . 57 LEU HD21 1 1
18 47489 1 1 57 LEU HD22 H 5.820 16.781 -4.186 1.00 . A A . 57 LEU HD22 1 1
18 47490 1 1 57 LEU HD23 H 5.490 17.166 -2.502 1.00 . A A . 57 LEU HD23 1 1
18 47491 1 1 57 LEU HG H 7.871 16.963 -1.984 1.00 . A A . 57 LEU HG 1 1
18 47492 1 1 57 LEU N N 9.997 14.443 -4.484 1.00 . A A . 57 LEU N 1 1
18 47493 1 1 57 LEU O O 7.755 13.061 -4.028 1.00 . A A . 57 LEU O 1 1
18 47494 1 1 58 LYS C C 5.277 13.854 -1.123 1.00 . A A . 58 LYS C 1 1
18 47495 1 1 58 LYS CA C 6.458 13.051 -1.626 1.00 . A A . 58 LYS CA 1 1
18 47496 1 1 58 LYS CB C 6.952 12.129 -0.532 1.00 . A A . 58 LYS CB 1 1
18 47497 1 1 58 LYS CD C 6.444 10.460 1.206 1.00 . A A . 58 LYS CD 1 1
18 47498 1 1 58 LYS CE C 5.354 9.729 1.930 1.00 . A A . 58 LYS CE 1 1
18 47499 1 1 58 LYS CG C 5.902 11.205 0.024 1.00 . A A . 58 LYS CG 1 1
18 47500 1 1 58 LYS H H 7.808 14.614 -1.364 1.00 . A A . 58 LYS H 1 1
18 47501 1 1 58 LYS HA H 6.161 12.462 -2.481 1.00 . A A . 58 LYS HA 1 1
18 47502 1 1 58 LYS HB2 H 7.771 11.530 -0.904 1.00 . A A . 58 LYS HB2 1 1
18 47503 1 1 58 LYS HB3 H 7.308 12.747 0.277 1.00 . A A . 58 LYS HB3 1 1
18 47504 1 1 58 LYS HD2 H 7.184 9.747 0.872 1.00 . A A . 58 LYS HD2 1 1
18 47505 1 1 58 LYS HD3 H 6.900 11.170 1.878 1.00 . A A . 58 LYS HD3 1 1
18 47506 1 1 58 LYS HE2 H 4.610 10.455 2.235 1.00 . A A . 58 LYS HE2 1 1
18 47507 1 1 58 LYS HE3 H 4.901 9.017 1.257 1.00 . A A . 58 LYS HE3 1 1
18 47508 1 1 58 LYS HG2 H 5.044 11.787 0.329 1.00 . A A . 58 LYS HG2 1 1
18 47509 1 1 58 LYS HG3 H 5.611 10.497 -0.737 1.00 . A A . 58 LYS HG3 1 1
18 47510 1 1 58 LYS HZ1 H 6.549 8.283 2.838 1.00 . A A . 58 LYS HZ1 1 1
18 47511 1 1 58 LYS HZ2 H 5.110 8.629 3.678 1.00 . A A . 58 LYS HZ2 1 1
18 47512 1 1 58 LYS HZ3 H 6.390 9.705 3.713 1.00 . A A . 58 LYS HZ3 1 1
18 47513 1 1 58 LYS N N 7.500 13.946 -2.020 1.00 . A A . 58 LYS N 1 1
18 47514 1 1 58 LYS NZ N 5.880 9.030 3.109 1.00 . A A . 58 LYS NZ 1 1
18 47515 1 1 58 LYS O O 5.419 14.719 -0.233 1.00 . A A . 58 LYS O 1 1
18 47516 1 1 59 TYR C C 2.226 13.551 -0.177 1.00 . A A . 59 TYR C 1 1
18 47517 1 1 59 TYR CA C 2.931 14.267 -1.299 1.00 . A A . 59 TYR CA 1 1
18 47518 1 1 59 TYR CB C 1.963 14.404 -2.458 1.00 . A A . 59 TYR CB 1 1
18 47519 1 1 59 TYR CD1 C 2.813 15.974 -4.218 1.00 . A A . 59 TYR CD1 1 1
18 47520 1 1 59 TYR CD2 C 1.129 16.743 -2.735 1.00 . A A . 59 TYR CD2 1 1
18 47521 1 1 59 TYR CE1 C 2.795 17.189 -4.861 1.00 . A A . 59 TYR CE1 1 1
18 47522 1 1 59 TYR CE2 C 1.108 17.957 -3.368 1.00 . A A . 59 TYR CE2 1 1
18 47523 1 1 59 TYR CG C 1.980 15.731 -3.149 1.00 . A A . 59 TYR CG 1 1
18 47524 1 1 59 TYR CZ C 1.940 18.177 -4.429 1.00 . A A . 59 TYR CZ 1 1
18 47525 1 1 59 TYR H H 4.111 12.960 -2.435 1.00 . A A . 59 TYR H 1 1
18 47526 1 1 59 TYR HA H 3.185 15.263 -0.969 1.00 . A A . 59 TYR HA 1 1
18 47527 1 1 59 TYR HB2 H 2.192 13.651 -3.198 1.00 . A A . 59 TYR HB2 1 1
18 47528 1 1 59 TYR HB3 H 0.964 14.231 -2.086 1.00 . A A . 59 TYR HB3 1 1
18 47529 1 1 59 TYR HD1 H 3.481 15.193 -4.550 1.00 . A A . 59 TYR HD1 1 1
18 47530 1 1 59 TYR HD2 H 0.475 16.565 -1.894 1.00 . A A . 59 TYR HD2 1 1
18 47531 1 1 59 TYR HE1 H 3.455 17.364 -5.697 1.00 . A A . 59 TYR HE1 1 1
18 47532 1 1 59 TYR HE2 H 0.439 18.734 -3.031 1.00 . A A . 59 TYR HE2 1 1
18 47533 1 1 59 TYR HH H 1.798 20.091 -4.430 1.00 . A A . 59 TYR HH 1 1
18 47534 1 1 59 TYR N N 4.141 13.612 -1.701 1.00 . A A . 59 TYR N 1 1
18 47535 1 1 59 TYR O O 2.548 12.406 0.169 1.00 . A A . 59 TYR O 1 1
18 47536 1 1 59 TYR OH O 1.906 19.378 -5.074 1.00 . A A . 59 TYR OH 1 1
18 47537 1 1 60 GLU C C -0.297 12.466 1.025 1.00 . A A . 60 GLU C 1 1
18 47538 1 1 60 GLU CA C 0.342 13.819 1.385 1.00 . A A . 60 GLU CA 1 1
18 47539 1 1 60 GLU CB C -0.663 14.986 1.633 1.00 . A A . 60 GLU CB 1 1
18 47540 1 1 60 GLU CD C -3.032 14.313 1.144 1.00 . A A . 60 GLU CD 1 1
18 47541 1 1 60 GLU CG C -2.026 14.669 2.217 1.00 . A A . 60 GLU CG 1 1
18 47542 1 1 60 GLU H H 1.211 15.210 0.107 1.00 . A A . 60 GLU H 1 1
18 47543 1 1 60 GLU HA H 0.910 13.672 2.291 1.00 . A A . 60 GLU HA 1 1
18 47544 1 1 60 GLU HB2 H -0.195 15.693 2.302 1.00 . A A . 60 GLU HB2 1 1
18 47545 1 1 60 GLU HB3 H -0.812 15.487 0.687 1.00 . A A . 60 GLU HB3 1 1
18 47546 1 1 60 GLU HG2 H -1.922 13.826 2.886 1.00 . A A . 60 GLU HG2 1 1
18 47547 1 1 60 GLU HG3 H -2.388 15.525 2.767 1.00 . A A . 60 GLU HG3 1 1
18 47548 1 1 60 GLU N N 1.272 14.269 0.374 1.00 . A A . 60 GLU N 1 1
18 47549 1 1 60 GLU O O -0.322 11.552 1.852 1.00 . A A . 60 GLU O 1 1
18 47550 1 1 60 GLU OE1 O -3.070 14.992 0.097 1.00 . A A . 60 GLU OE1 1 1
18 47551 1 1 60 GLU OE2 O -3.831 13.389 1.349 1.00 . A A . 60 GLU OE2 1 1
18 47552 1 1 61 ASP C C -0.919 10.858 -2.116 1.00 . A A . 61 ASP C 1 1
18 47553 1 1 61 ASP CA C -1.310 11.071 -0.667 1.00 . A A . 61 ASP CA 1 1
18 47554 1 1 61 ASP CB C -2.842 11.060 -0.525 1.00 . A A . 61 ASP CB 1 1
18 47555 1 1 61 ASP CG C -3.459 9.741 -0.920 1.00 . A A . 61 ASP CG 1 1
18 47556 1 1 61 ASP H H -0.708 13.081 -0.826 1.00 . A A . 61 ASP H 1 1
18 47557 1 1 61 ASP HA H -0.889 10.277 -0.069 1.00 . A A . 61 ASP HA 1 1
18 47558 1 1 61 ASP HB2 H -3.107 11.265 0.501 1.00 . A A . 61 ASP HB2 1 1
18 47559 1 1 61 ASP HB3 H -3.254 11.833 -1.158 1.00 . A A . 61 ASP HB3 1 1
18 47560 1 1 61 ASP N N -0.747 12.327 -0.204 1.00 . A A . 61 ASP N 1 1
18 47561 1 1 61 ASP O O -0.507 11.819 -2.799 1.00 . A A . 61 ASP O 1 1
18 47562 1 1 61 ASP OD1 O -3.423 8.795 -0.116 1.00 . A A . 61 ASP OD1 1 1
18 47563 1 1 61 ASP OD2 O -3.964 9.620 -2.064 1.00 . A A . 61 ASP OD2 1 1
18 47564 1 1 62 GLN C C -1.634 10.061 -4.957 1.00 . A A . 62 GLN C 1 1
18 47565 1 1 62 GLN CA C -0.736 9.284 -3.964 1.00 . A A . 62 GLN CA 1 1
18 47566 1 1 62 GLN CB C -0.809 7.758 -4.179 1.00 . A A . 62 GLN CB 1 1
18 47567 1 1 62 GLN CD C 0.748 7.557 -6.202 1.00 . A A . 62 GLN CD 1 1
18 47568 1 1 62 GLN CG C -0.627 7.304 -5.631 1.00 . A A . 62 GLN CG 1 1
18 47569 1 1 62 GLN H H -1.377 8.927 -1.998 1.00 . A A . 62 GLN H 1 1
18 47570 1 1 62 GLN HA H 0.284 9.603 -4.119 1.00 . A A . 62 GLN HA 1 1
18 47571 1 1 62 GLN HB2 H -0.015 7.312 -3.598 1.00 . A A . 62 GLN HB2 1 1
18 47572 1 1 62 GLN HB3 H -1.739 7.370 -3.800 1.00 . A A . 62 GLN HB3 1 1
18 47573 1 1 62 GLN HE21 H 1.610 7.158 -4.477 1.00 . A A . 62 GLN HE21 1 1
18 47574 1 1 62 GLN HE22 H 2.640 7.578 -5.809 1.00 . A A . 62 GLN HE22 1 1
18 47575 1 1 62 GLN HG2 H -0.755 6.238 -5.671 1.00 . A A . 62 GLN HG2 1 1
18 47576 1 1 62 GLN HG3 H -1.360 7.792 -6.256 1.00 . A A . 62 GLN HG3 1 1
18 47577 1 1 62 GLN N N -1.044 9.630 -2.595 1.00 . A A . 62 GLN N 1 1
18 47578 1 1 62 GLN NE2 N 1.755 7.419 -5.407 1.00 . A A . 62 GLN NE2 1 1
18 47579 1 1 62 GLN O O -1.205 10.379 -6.051 1.00 . A A . 62 GLN O 1 1
18 47580 1 1 62 GLN OE1 O 0.899 7.811 -7.368 1.00 . A A . 62 GLN OE1 1 1
18 47581 1 1 63 ARG C C -3.110 12.612 -5.682 1.00 . A A . 63 ARG C 1 1
18 47582 1 1 63 ARG CA C -3.701 11.233 -5.446 1.00 . A A . 63 ARG CA 1 1
18 47583 1 1 63 ARG CB C -5.149 11.374 -4.954 1.00 . A A . 63 ARG CB 1 1
18 47584 1 1 63 ARG CD C -6.047 9.741 -6.632 1.00 . A A . 63 ARG CD 1 1
18 47585 1 1 63 ARG CG C -6.033 10.158 -5.166 1.00 . A A . 63 ARG CG 1 1
18 47586 1 1 63 ARG CZ C -6.933 7.408 -6.763 1.00 . A A . 63 ARG CZ 1 1
18 47587 1 1 63 ARG H H -3.187 10.147 -3.667 1.00 . A A . 63 ARG H 1 1
18 47588 1 1 63 ARG HA H -3.700 10.729 -6.400 1.00 . A A . 63 ARG HA 1 1
18 47589 1 1 63 ARG HB2 H -5.131 11.587 -3.896 1.00 . A A . 63 ARG HB2 1 1
18 47590 1 1 63 ARG HB3 H -5.599 12.213 -5.463 1.00 . A A . 63 ARG HB3 1 1
18 47591 1 1 63 ARG HD2 H -6.233 10.610 -7.244 1.00 . A A . 63 ARG HD2 1 1
18 47592 1 1 63 ARG HD3 H -5.079 9.333 -6.886 1.00 . A A . 63 ARG HD3 1 1
18 47593 1 1 63 ARG HE H -7.882 9.083 -7.356 1.00 . A A . 63 ARG HE 1 1
18 47594 1 1 63 ARG HG2 H -5.667 9.340 -4.563 1.00 . A A . 63 ARG HG2 1 1
18 47595 1 1 63 ARG HG3 H -7.040 10.402 -4.863 1.00 . A A . 63 ARG HG3 1 1
18 47596 1 1 63 ARG HH11 H -5.208 7.482 -5.644 1.00 . A A . 63 ARG HH11 1 1
18 47597 1 1 63 ARG HH12 H -5.822 5.926 -5.915 1.00 . A A . 63 ARG HH12 1 1
18 47598 1 1 63 ARG HH21 H -8.648 6.969 -7.739 1.00 . A A . 63 ARG HH21 1 1
18 47599 1 1 63 ARG HH22 H -7.793 5.591 -7.178 1.00 . A A . 63 ARG HH22 1 1
18 47600 1 1 63 ARG N N -2.852 10.424 -4.556 1.00 . A A . 63 ARG N 1 1
18 47601 1 1 63 ARG NE N -7.066 8.729 -6.929 1.00 . A A . 63 ARG NE 1 1
18 47602 1 1 63 ARG NH1 N -5.915 6.912 -6.070 1.00 . A A . 63 ARG NH1 1 1
18 47603 1 1 63 ARG NH2 N -7.856 6.591 -7.250 1.00 . A A . 63 ARG NH2 1 1
18 47604 1 1 63 ARG O O -3.139 13.123 -6.791 1.00 . A A . 63 ARG O 1 1
18 47605 1 1 64 SER C C -0.614 14.452 -5.439 1.00 . A A . 64 SER C 1 1
18 47606 1 1 64 SER CA C -1.968 14.504 -4.719 1.00 . A A . 64 SER CA 1 1
18 47607 1 1 64 SER CB C -1.846 15.006 -3.281 1.00 . A A . 64 SER CB 1 1
18 47608 1 1 64 SER H H -2.348 12.633 -3.850 1.00 . A A . 64 SER H 1 1
18 47609 1 1 64 SER HA H -2.663 15.118 -5.273 1.00 . A A . 64 SER HA 1 1
18 47610 1 1 64 SER HB2 H -1.010 14.520 -2.800 1.00 . A A . 64 SER HB2 1 1
18 47611 1 1 64 SER HB3 H -1.709 16.078 -3.272 1.00 . A A . 64 SER HB3 1 1
18 47612 1 1 64 SER HG H -2.984 14.912 -1.617 1.00 . A A . 64 SER HG 1 1
18 47613 1 1 64 SER N N -2.494 13.154 -4.666 1.00 . A A . 64 SER N 1 1
18 47614 1 1 64 SER O O -0.149 15.411 -6.053 1.00 . A A . 64 SER O 1 1
18 47615 1 1 64 SER OG O -3.039 14.688 -2.563 1.00 . A A . 64 SER OG 1 1
18 47616 1 1 65 THR C C 0.933 12.911 -7.577 1.00 . A A . 65 THR C 1 1
18 47617 1 1 65 THR CA C 1.161 12.900 -6.032 1.00 . A A . 65 THR CA 1 1
18 47618 1 1 65 THR CB C 1.476 11.491 -5.495 1.00 . A A . 65 THR CB 1 1
18 47619 1 1 65 THR CG2 C 2.427 10.698 -6.318 1.00 . A A . 65 THR CG2 1 1
18 47620 1 1 65 THR H H -0.489 12.607 -4.820 1.00 . A A . 65 THR H 1 1
18 47621 1 1 65 THR HA H 1.962 13.569 -5.757 1.00 . A A . 65 THR HA 1 1
18 47622 1 1 65 THR HB H 0.514 10.998 -5.487 1.00 . A A . 65 THR HB 1 1
18 47623 1 1 65 THR HG1 H 1.125 11.666 -3.559 1.00 . A A . 65 THR HG1 1 1
18 47624 1 1 65 THR HG21 H 2.062 10.720 -7.332 1.00 . A A . 65 THR HG21 1 1
18 47625 1 1 65 THR HG22 H 2.335 9.681 -5.957 1.00 . A A . 65 THR HG22 1 1
18 47626 1 1 65 THR HG23 H 3.432 11.080 -6.238 1.00 . A A . 65 THR HG23 1 1
18 47627 1 1 65 THR N N -0.045 13.285 -5.371 1.00 . A A . 65 THR N 1 1
18 47628 1 1 65 THR O O 1.611 13.645 -8.317 1.00 . A A . 65 THR O 1 1
18 47629 1 1 65 THR OG1 O 1.897 11.551 -4.123 1.00 . A A . 65 THR OG1 1 1
18 47630 1 1 66 ILE C C -0.871 13.483 -9.938 1.00 . A A . 66 ILE C 1 1
18 47631 1 1 66 ILE CA C -0.467 12.087 -9.446 1.00 . A A . 66 ILE CA 1 1
18 47632 1 1 66 ILE CB C -1.671 11.108 -9.641 1.00 . A A . 66 ILE CB 1 1
18 47633 1 1 66 ILE CD1 C -2.453 8.718 -9.147 1.00 . A A . 66 ILE CD1 1 1
18 47634 1 1 66 ILE CG1 C -1.305 9.701 -9.147 1.00 . A A . 66 ILE CG1 1 1
18 47635 1 1 66 ILE CG2 C -2.106 11.060 -11.110 1.00 . A A . 66 ILE CG2 1 1
18 47636 1 1 66 ILE H H -0.574 11.590 -7.390 1.00 . A A . 66 ILE H 1 1
18 47637 1 1 66 ILE HA H 0.376 11.732 -10.020 1.00 . A A . 66 ILE HA 1 1
18 47638 1 1 66 ILE HB H -2.503 11.478 -9.061 1.00 . A A . 66 ILE HB 1 1
18 47639 1 1 66 ILE HD11 H -2.107 7.763 -8.782 1.00 . A A . 66 ILE HD11 1 1
18 47640 1 1 66 ILE HD12 H -2.815 8.607 -10.158 1.00 . A A . 66 ILE HD12 1 1
18 47641 1 1 66 ILE HD13 H -3.245 9.090 -8.514 1.00 . A A . 66 ILE HD13 1 1
18 47642 1 1 66 ILE HG12 H -0.543 9.292 -9.794 1.00 . A A . 66 ILE HG12 1 1
18 47643 1 1 66 ILE HG13 H -0.919 9.764 -8.140 1.00 . A A . 66 ILE HG13 1 1
18 47644 1 1 66 ILE HG21 H -1.282 10.718 -11.719 1.00 . A A . 66 ILE HG21 1 1
18 47645 1 1 66 ILE HG22 H -2.398 12.049 -11.429 1.00 . A A . 66 ILE HG22 1 1
18 47646 1 1 66 ILE HG23 H -2.941 10.384 -11.216 1.00 . A A . 66 ILE HG23 1 1
18 47647 1 1 66 ILE N N -0.079 12.154 -8.025 1.00 . A A . 66 ILE N 1 1
18 47648 1 1 66 ILE O O -0.579 13.873 -11.070 1.00 . A A . 66 ILE O 1 1
18 47649 1 1 67 LEU C C -0.804 16.451 -9.753 1.00 . A A . 67 LEU C 1 1
18 47650 1 1 67 LEU CA C -1.983 15.574 -9.312 1.00 . A A . 67 LEU CA 1 1
18 47651 1 1 67 LEU CB C -2.581 16.133 -8.025 1.00 . A A . 67 LEU CB 1 1
18 47652 1 1 67 LEU CD1 C -4.194 17.544 -6.784 1.00 . A A . 67 LEU CD1 1 1
18 47653 1 1 67 LEU CD2 C -3.622 18.169 -9.105 1.00 . A A . 67 LEU CD2 1 1
18 47654 1 1 67 LEU CG C -3.802 17.037 -8.133 1.00 . A A . 67 LEU CG 1 1
18 47655 1 1 67 LEU H H -1.692 13.834 -8.167 1.00 . A A . 67 LEU H 1 1
18 47656 1 1 67 LEU HA H -2.744 15.550 -10.078 1.00 . A A . 67 LEU HA 1 1
18 47657 1 1 67 LEU HB2 H -2.859 15.290 -7.409 1.00 . A A . 67 LEU HB2 1 1
18 47658 1 1 67 LEU HB3 H -1.801 16.676 -7.512 1.00 . A A . 67 LEU HB3 1 1
18 47659 1 1 67 LEU HD11 H -4.488 16.693 -6.189 1.00 . A A . 67 LEU HD11 1 1
18 47660 1 1 67 LEU HD12 H -5.021 18.231 -6.878 1.00 . A A . 67 LEU HD12 1 1
18 47661 1 1 67 LEU HD13 H -3.357 18.033 -6.310 1.00 . A A . 67 LEU HD13 1 1
18 47662 1 1 67 LEU HD21 H -4.517 18.772 -9.076 1.00 . A A . 67 LEU HD21 1 1
18 47663 1 1 67 LEU HD22 H -3.503 17.734 -10.087 1.00 . A A . 67 LEU HD22 1 1
18 47664 1 1 67 LEU HD23 H -2.758 18.756 -8.831 1.00 . A A . 67 LEU HD23 1 1
18 47665 1 1 67 LEU HG H -4.623 16.423 -8.472 1.00 . A A . 67 LEU HG 1 1
18 47666 1 1 67 LEU N N -1.513 14.225 -9.049 1.00 . A A . 67 LEU N 1 1
18 47667 1 1 67 LEU O O -0.876 17.139 -10.761 1.00 . A A . 67 LEU O 1 1
18 47668 1 1 68 ALA C C 2.033 16.796 -10.668 1.00 . A A . 68 ALA C 1 1
18 47669 1 1 68 ALA CA C 1.486 17.159 -9.304 1.00 . A A . 68 ALA CA 1 1
18 47670 1 1 68 ALA CB C 2.545 16.924 -8.248 1.00 . A A . 68 ALA CB 1 1
18 47671 1 1 68 ALA H H 0.276 15.820 -8.198 1.00 . A A . 68 ALA H 1 1
18 47672 1 1 68 ALA HA H 1.231 18.209 -9.300 1.00 . A A . 68 ALA HA 1 1
18 47673 1 1 68 ALA HB1 H 2.844 15.886 -8.261 1.00 . A A . 68 ALA HB1 1 1
18 47674 1 1 68 ALA HB2 H 2.138 17.168 -7.279 1.00 . A A . 68 ALA HB2 1 1
18 47675 1 1 68 ALA HB3 H 3.402 17.551 -8.447 1.00 . A A . 68 ALA HB3 1 1
18 47676 1 1 68 ALA N N 0.286 16.391 -8.997 1.00 . A A . 68 ALA N 1 1
18 47677 1 1 68 ALA O O 2.318 17.683 -11.505 1.00 . A A . 68 ALA O 1 1
18 47678 1 1 69 VAL C C 1.860 15.435 -13.363 1.00 . A A . 69 VAL C 1 1
18 47679 1 1 69 VAL CA C 2.650 14.944 -12.148 1.00 . A A . 69 VAL CA 1 1
18 47680 1 1 69 VAL CB C 2.628 13.390 -12.119 1.00 . A A . 69 VAL CB 1 1
18 47681 1 1 69 VAL CG1 C 3.238 12.812 -13.380 1.00 . A A . 69 VAL CG1 1 1
18 47682 1 1 69 VAL CG2 C 3.357 12.867 -10.902 1.00 . A A . 69 VAL CG2 1 1
18 47683 1 1 69 VAL H H 1.813 14.876 -10.206 1.00 . A A . 69 VAL H 1 1
18 47684 1 1 69 VAL HA H 3.674 15.264 -12.246 1.00 . A A . 69 VAL HA 1 1
18 47685 1 1 69 VAL HB H 1.600 13.065 -12.066 1.00 . A A . 69 VAL HB 1 1
18 47686 1 1 69 VAL HG11 H 4.249 13.177 -13.485 1.00 . A A . 69 VAL HG11 1 1
18 47687 1 1 69 VAL HG12 H 2.653 13.116 -14.235 1.00 . A A . 69 VAL HG12 1 1
18 47688 1 1 69 VAL HG13 H 3.251 11.734 -13.309 1.00 . A A . 69 VAL HG13 1 1
18 47689 1 1 69 VAL HG21 H 2.905 13.271 -10.009 1.00 . A A . 69 VAL HG21 1 1
18 47690 1 1 69 VAL HG22 H 4.396 13.147 -10.950 1.00 . A A . 69 VAL HG22 1 1
18 47691 1 1 69 VAL HG23 H 3.280 11.790 -10.882 1.00 . A A . 69 VAL HG23 1 1
18 47692 1 1 69 VAL N N 2.119 15.496 -10.907 1.00 . A A . 69 VAL N 1 1
18 47693 1 1 69 VAL O O 2.417 15.723 -14.415 1.00 . A A . 69 VAL O 1 1
18 47694 1 1 70 ASP C C -0.576 17.433 -14.401 1.00 . A A . 70 ASP C 1 1
18 47695 1 1 70 ASP CA C -0.282 15.909 -14.297 1.00 . A A . 70 ASP CA 1 1
18 47696 1 1 70 ASP CB C -1.559 15.064 -14.173 1.00 . A A . 70 ASP CB 1 1
18 47697 1 1 70 ASP CG C -2.502 15.170 -15.338 1.00 . A A . 70 ASP CG 1 1
18 47698 1 1 70 ASP H H 0.203 15.418 -12.303 1.00 . A A . 70 ASP H 1 1
18 47699 1 1 70 ASP HA H 0.226 15.606 -15.200 1.00 . A A . 70 ASP HA 1 1
18 47700 1 1 70 ASP HB2 H -1.280 14.026 -14.074 1.00 . A A . 70 ASP HB2 1 1
18 47701 1 1 70 ASP HB3 H -2.083 15.365 -13.276 1.00 . A A . 70 ASP HB3 1 1
18 47702 1 1 70 ASP N N 0.585 15.573 -13.196 1.00 . A A . 70 ASP N 1 1
18 47703 1 1 70 ASP O O -0.804 17.959 -15.497 1.00 . A A . 70 ASP O 1 1
18 47704 1 1 70 ASP OD1 O -2.073 14.950 -16.495 1.00 . A A . 70 ASP OD1 1 1
18 47705 1 1 70 ASP OD2 O -3.678 15.435 -15.114 1.00 . A A . 70 ASP OD2 1 1
18 47706 1 1 71 ASN C C 0.332 20.552 -13.435 1.00 . A A . 71 ASN C 1 1
18 47707 1 1 71 ASN CA C -0.855 19.592 -13.329 1.00 . A A . 71 ASN CA 1 1
18 47708 1 1 71 ASN CB C -1.801 19.975 -12.160 1.00 . A A . 71 ASN CB 1 1
18 47709 1 1 71 ASN CG C -2.178 21.468 -12.136 1.00 . A A . 71 ASN CG 1 1
18 47710 1 1 71 ASN H H -0.192 17.746 -12.459 1.00 . A A . 71 ASN H 1 1
18 47711 1 1 71 ASN HA H -1.411 19.716 -14.247 1.00 . A A . 71 ASN HA 1 1
18 47712 1 1 71 ASN HB2 H -2.712 19.402 -12.236 1.00 . A A . 71 ASN HB2 1 1
18 47713 1 1 71 ASN HB3 H -1.311 19.735 -11.227 1.00 . A A . 71 ASN HB3 1 1
18 47714 1 1 71 ASN HD21 H -0.846 21.843 -10.704 1.00 . A A . 71 ASN HD21 1 1
18 47715 1 1 71 ASN HD22 H -1.779 23.192 -11.239 1.00 . A A . 71 ASN HD22 1 1
18 47716 1 1 71 ASN N N -0.485 18.161 -13.301 1.00 . A A . 71 ASN N 1 1
18 47717 1 1 71 ASN ND2 N -1.531 22.241 -11.279 1.00 . A A . 71 ASN ND2 1 1
18 47718 1 1 71 ASN O O 0.200 21.638 -13.992 1.00 . A A . 71 ASN O 1 1
18 47719 1 1 71 ASN OD1 O -3.086 21.905 -12.850 1.00 . A A . 71 ASN OD1 1 1
18 47720 1 1 72 LEU C C 3.670 20.676 -13.996 1.00 . A A . 72 LEU C 1 1
18 47721 1 1 72 LEU CA C 2.621 21.105 -13.023 1.00 . A A . 72 LEU CA 1 1
18 47722 1 1 72 LEU CB C 3.258 21.455 -11.668 1.00 . A A . 72 LEU CB 1 1
18 47723 1 1 72 LEU CD1 C 3.411 22.849 -9.604 1.00 . A A . 72 LEU CD1 1 1
18 47724 1 1 72 LEU CD2 C 2.148 23.712 -11.569 1.00 . A A . 72 LEU CD2 1 1
18 47725 1 1 72 LEU CG C 2.530 22.468 -10.786 1.00 . A A . 72 LEU CG 1 1
18 47726 1 1 72 LEU H H 1.633 19.288 -12.539 1.00 . A A . 72 LEU H 1 1
18 47727 1 1 72 LEU HA H 2.206 22.012 -13.434 1.00 . A A . 72 LEU HA 1 1
18 47728 1 1 72 LEU HB2 H 3.321 20.544 -11.089 1.00 . A A . 72 LEU HB2 1 1
18 47729 1 1 72 LEU HB3 H 4.258 21.821 -11.842 1.00 . A A . 72 LEU HB3 1 1
18 47730 1 1 72 LEU HD11 H 4.335 23.273 -9.970 1.00 . A A . 72 LEU HD11 1 1
18 47731 1 1 72 LEU HD12 H 3.636 21.971 -9.014 1.00 . A A . 72 LEU HD12 1 1
18 47732 1 1 72 LEU HD13 H 2.909 23.578 -8.988 1.00 . A A . 72 LEU HD13 1 1
18 47733 1 1 72 LEU HD21 H 3.035 24.137 -12.016 1.00 . A A . 72 LEU HD21 1 1
18 47734 1 1 72 LEU HD22 H 1.717 24.428 -10.886 1.00 . A A . 72 LEU HD22 1 1
18 47735 1 1 72 LEU HD23 H 1.424 23.473 -12.334 1.00 . A A . 72 LEU HD23 1 1
18 47736 1 1 72 LEU HG H 1.630 22.006 -10.407 1.00 . A A . 72 LEU HG 1 1
18 47737 1 1 72 LEU N N 1.498 20.176 -12.940 1.00 . A A . 72 LEU N 1 1
18 47738 1 1 72 LEU O O 4.657 21.368 -14.178 1.00 . A A . 72 LEU O 1 1
18 47739 1 1 73 ASN C C 4.509 20.082 -16.771 1.00 . A A . 73 ASN C 1 1
18 47740 1 1 73 ASN CA C 4.472 19.102 -15.594 1.00 . A A . 73 ASN CA 1 1
18 47741 1 1 73 ASN CB C 4.272 17.636 -16.061 1.00 . A A . 73 ASN CB 1 1
18 47742 1 1 73 ASN CG C 3.074 17.352 -16.990 1.00 . A A . 73 ASN CG 1 1
18 47743 1 1 73 ASN H H 2.719 18.986 -14.367 1.00 . A A . 73 ASN H 1 1
18 47744 1 1 73 ASN HA H 5.428 19.191 -15.100 1.00 . A A . 73 ASN HA 1 1
18 47745 1 1 73 ASN HB2 H 5.168 17.324 -16.567 1.00 . A A . 73 ASN HB2 1 1
18 47746 1 1 73 ASN HB3 H 4.168 17.023 -15.177 1.00 . A A . 73 ASN HB3 1 1
18 47747 1 1 73 ASN HD21 H 1.902 18.675 -16.086 1.00 . A A . 73 ASN HD21 1 1
18 47748 1 1 73 ASN HD22 H 1.221 17.832 -17.420 1.00 . A A . 73 ASN HD22 1 1
18 47749 1 1 73 ASN N N 3.490 19.535 -14.613 1.00 . A A . 73 ASN N 1 1
18 47750 1 1 73 ASN ND2 N 1.962 18.016 -16.805 1.00 . A A . 73 ASN ND2 1 1
18 47751 1 1 73 ASN O O 3.475 20.375 -17.386 1.00 . A A . 73 ASN O 1 1
18 47752 1 1 73 ASN OD1 O 3.160 16.489 -17.858 1.00 . A A . 73 ASN OD1 1 1
18 47753 1 1 74 GLY C C 5.703 23.047 -17.566 1.00 . A A . 74 GLY C 1 1
18 47754 1 1 74 GLY CA C 5.801 21.617 -18.077 1.00 . A A . 74 GLY CA 1 1
18 47755 1 1 74 GLY H H 6.454 20.439 -16.458 1.00 . A A . 74 GLY H 1 1
18 47756 1 1 74 GLY HA2 H 6.757 21.473 -18.560 1.00 . A A . 74 GLY HA2 1 1
18 47757 1 1 74 GLY HA3 H 5.016 21.451 -18.800 1.00 . A A . 74 GLY HA3 1 1
18 47758 1 1 74 GLY N N 5.667 20.654 -17.013 1.00 . A A . 74 GLY N 1 1
18 47759 1 1 74 GLY O O 5.675 23.996 -18.354 1.00 . A A . 74 GLY O 1 1
18 47760 1 1 75 PHE C C 6.904 25.217 -15.788 1.00 . A A . 75 PHE C 1 1
18 47761 1 1 75 PHE CA C 5.561 24.512 -15.614 1.00 . A A . 75 PHE CA 1 1
18 47762 1 1 75 PHE CB C 5.199 24.360 -14.129 1.00 . A A . 75 PHE CB 1 1
18 47763 1 1 75 PHE CD1 C 3.741 26.301 -13.504 1.00 . A A . 75 PHE CD1 1 1
18 47764 1 1 75 PHE CD2 C 5.915 26.165 -12.552 1.00 . A A . 75 PHE CD2 1 1
18 47765 1 1 75 PHE CE1 C 3.504 27.464 -12.804 1.00 . A A . 75 PHE CE1 1 1
18 47766 1 1 75 PHE CE2 C 5.683 27.330 -11.854 1.00 . A A . 75 PHE CE2 1 1
18 47767 1 1 75 PHE CG C 4.952 25.639 -13.386 1.00 . A A . 75 PHE CG 1 1
18 47768 1 1 75 PHE CZ C 4.481 27.977 -11.979 1.00 . A A . 75 PHE CZ 1 1
18 47769 1 1 75 PHE H H 5.606 22.402 -15.673 1.00 . A A . 75 PHE H 1 1
18 47770 1 1 75 PHE HA H 4.798 25.086 -16.117 1.00 . A A . 75 PHE HA 1 1
18 47771 1 1 75 PHE HB2 H 4.303 23.763 -14.048 1.00 . A A . 75 PHE HB2 1 1
18 47772 1 1 75 PHE HB3 H 6.007 23.839 -13.637 1.00 . A A . 75 PHE HB3 1 1
18 47773 1 1 75 PHE HD1 H 2.978 25.900 -14.154 1.00 . A A . 75 PHE HD1 1 1
18 47774 1 1 75 PHE HD2 H 6.862 25.655 -12.453 1.00 . A A . 75 PHE HD2 1 1
18 47775 1 1 75 PHE HE1 H 2.557 27.974 -12.899 1.00 . A A . 75 PHE HE1 1 1
18 47776 1 1 75 PHE HE2 H 6.448 27.734 -11.206 1.00 . A A . 75 PHE HE2 1 1
18 47777 1 1 75 PHE HZ H 4.305 28.889 -11.428 1.00 . A A . 75 PHE HZ 1 1
18 47778 1 1 75 PHE N N 5.627 23.198 -16.246 1.00 . A A . 75 PHE N 1 1
18 47779 1 1 75 PHE O O 7.964 24.641 -15.504 1.00 . A A . 75 PHE O 1 1
18 47780 1 1 76 LYS C C 8.555 27.992 -15.420 1.00 . A A . 76 LYS C 1 1
18 47781 1 1 76 LYS CA C 8.015 27.210 -16.606 1.00 . A A . 76 LYS CA 1 1
18 47782 1 1 76 LYS CB C 7.663 28.184 -17.742 1.00 . A A . 76 LYS CB 1 1
18 47783 1 1 76 LYS CD C 9.962 28.346 -18.832 1.00 . A A . 76 LYS CD 1 1
18 47784 1 1 76 LYS CE C 9.558 27.666 -20.136 1.00 . A A . 76 LYS CE 1 1
18 47785 1 1 76 LYS CG C 8.806 29.106 -18.190 1.00 . A A . 76 LYS CG 1 1
18 47786 1 1 76 LYS H H 5.962 26.854 -16.359 1.00 . A A . 76 LYS H 1 1
18 47787 1 1 76 LYS HA H 8.775 26.537 -16.973 1.00 . A A . 76 LYS HA 1 1
18 47788 1 1 76 LYS HB2 H 7.327 27.618 -18.597 1.00 . A A . 76 LYS HB2 1 1
18 47789 1 1 76 LYS HB3 H 6.846 28.806 -17.406 1.00 . A A . 76 LYS HB3 1 1
18 47790 1 1 76 LYS HD2 H 10.764 29.039 -19.040 1.00 . A A . 76 LYS HD2 1 1
18 47791 1 1 76 LYS HD3 H 10.316 27.597 -18.139 1.00 . A A . 76 LYS HD3 1 1
18 47792 1 1 76 LYS HE2 H 10.411 27.127 -20.519 1.00 . A A . 76 LYS HE2 1 1
18 47793 1 1 76 LYS HE3 H 8.757 26.968 -19.939 1.00 . A A . 76 LYS HE3 1 1
18 47794 1 1 76 LYS HG2 H 8.418 29.813 -18.906 1.00 . A A . 76 LYS HG2 1 1
18 47795 1 1 76 LYS HG3 H 9.174 29.645 -17.330 1.00 . A A . 76 LYS HG3 1 1
18 47796 1 1 76 LYS HZ1 H 8.815 28.125 -22.013 1.00 . A A . 76 LYS HZ1 1 1
18 47797 1 1 76 LYS HZ2 H 9.895 29.283 -21.415 1.00 . A A . 76 LYS HZ2 1 1
18 47798 1 1 76 LYS HZ3 H 8.322 29.209 -20.818 1.00 . A A . 76 LYS HZ3 1 1
18 47799 1 1 76 LYS N N 6.845 26.435 -16.259 1.00 . A A . 76 LYS N 1 1
18 47800 1 1 76 LYS NZ N 9.118 28.638 -21.161 1.00 . A A . 76 LYS NZ 1 1
18 47801 1 1 76 LYS O O 7.833 28.781 -14.804 1.00 . A A . 76 LYS O 1 1
18 47802 1 1 77 ILE C C 11.937 28.753 -14.610 1.00 . A A . 77 ILE C 1 1
18 47803 1 1 77 ILE CA C 10.517 28.515 -14.103 1.00 . A A . 77 ILE CA 1 1
18 47804 1 1 77 ILE CB C 10.619 27.772 -12.722 1.00 . A A . 77 ILE CB 1 1
18 47805 1 1 77 ILE CD1 C 9.292 26.528 -10.929 1.00 . A A . 77 ILE CD1 1 1
18 47806 1 1 77 ILE CG1 C 9.248 27.310 -12.227 1.00 . A A . 77 ILE CG1 1 1
18 47807 1 1 77 ILE CG2 C 11.259 28.694 -11.671 1.00 . A A . 77 ILE CG2 1 1
18 47808 1 1 77 ILE H H 10.318 27.057 -15.577 1.00 . A A . 77 ILE H 1 1
18 47809 1 1 77 ILE HA H 10.002 29.454 -13.974 1.00 . A A . 77 ILE HA 1 1
18 47810 1 1 77 ILE HB H 11.265 26.915 -12.851 1.00 . A A . 77 ILE HB 1 1
18 47811 1 1 77 ILE HD11 H 9.702 27.149 -10.147 1.00 . A A . 77 ILE HD11 1 1
18 47812 1 1 77 ILE HD12 H 9.918 25.657 -11.060 1.00 . A A . 77 ILE HD12 1 1
18 47813 1 1 77 ILE HD13 H 8.294 26.217 -10.661 1.00 . A A . 77 ILE HD13 1 1
18 47814 1 1 77 ILE HG12 H 8.617 28.172 -12.071 1.00 . A A . 77 ILE HG12 1 1
18 47815 1 1 77 ILE HG13 H 8.802 26.679 -12.982 1.00 . A A . 77 ILE HG13 1 1
18 47816 1 1 77 ILE HG21 H 11.276 28.199 -10.710 1.00 . A A . 77 ILE HG21 1 1
18 47817 1 1 77 ILE HG22 H 10.677 29.599 -11.578 1.00 . A A . 77 ILE HG22 1 1
18 47818 1 1 77 ILE HG23 H 12.268 28.938 -11.968 1.00 . A A . 77 ILE HG23 1 1
18 47819 1 1 77 ILE N N 9.813 27.763 -15.110 1.00 . A A . 77 ILE N 1 1
18 47820 1 1 77 ILE O O 12.646 27.805 -14.883 1.00 . A A . 77 ILE O 1 1
18 47821 1 1 78 GLY C C 14.171 29.815 -16.487 1.00 . A A . 78 GLY C 1 1
18 47822 1 1 78 GLY CA C 13.678 30.336 -15.153 1.00 . A A . 78 GLY CA 1 1
18 47823 1 1 78 GLY H H 11.592 30.690 -14.888 1.00 . A A . 78 GLY H 1 1
18 47824 1 1 78 GLY HA2 H 13.796 31.408 -15.142 1.00 . A A . 78 GLY HA2 1 1
18 47825 1 1 78 GLY HA3 H 14.298 29.921 -14.373 1.00 . A A . 78 GLY HA3 1 1
18 47826 1 1 78 GLY N N 12.289 29.997 -14.856 1.00 . A A . 78 GLY N 1 1
18 47827 1 1 78 GLY O O 15.274 29.270 -16.576 1.00 . A A . 78 GLY O 1 1
18 47828 1 1 79 GLY C C 13.664 28.056 -19.110 1.00 . A A . 79 GLY C 1 1
18 47829 1 1 79 GLY CA C 13.748 29.552 -18.848 1.00 . A A . 79 GLY CA 1 1
18 47830 1 1 79 GLY H H 12.457 30.324 -17.359 1.00 . A A . 79 GLY H 1 1
18 47831 1 1 79 GLY HA2 H 13.105 30.055 -19.554 1.00 . A A . 79 GLY HA2 1 1
18 47832 1 1 79 GLY HA3 H 14.765 29.878 -19.012 1.00 . A A . 79 GLY HA3 1 1
18 47833 1 1 79 GLY N N 13.348 29.940 -17.509 1.00 . A A . 79 GLY N 1 1
18 47834 1 1 79 GLY O O 14.027 27.588 -20.193 1.00 . A A . 79 GLY O 1 1
18 47835 1 1 80 ARG C C 11.800 25.405 -17.615 1.00 . A A . 80 ARG C 1 1
18 47836 1 1 80 ARG CA C 13.064 25.872 -18.287 1.00 . A A . 80 ARG CA 1 1
18 47837 1 1 80 ARG CB C 14.300 25.099 -17.789 1.00 . A A . 80 ARG CB 1 1
18 47838 1 1 80 ARG CD C 16.053 24.805 -15.984 1.00 . A A . 80 ARG CD 1 1
18 47839 1 1 80 ARG CG C 14.912 25.661 -16.522 1.00 . A A . 80 ARG CG 1 1
18 47840 1 1 80 ARG CZ C 18.354 24.558 -16.952 1.00 . A A . 80 ARG CZ 1 1
18 47841 1 1 80 ARG H H 12.992 27.700 -17.270 1.00 . A A . 80 ARG H 1 1
18 47842 1 1 80 ARG HA H 12.950 25.697 -19.346 1.00 . A A . 80 ARG HA 1 1
18 47843 1 1 80 ARG HB2 H 14.014 24.075 -17.599 1.00 . A A . 80 ARG HB2 1 1
18 47844 1 1 80 ARG HB3 H 15.053 25.110 -18.564 1.00 . A A . 80 ARG HB3 1 1
18 47845 1 1 80 ARG HD2 H 16.581 25.419 -15.269 1.00 . A A . 80 ARG HD2 1 1
18 47846 1 1 80 ARG HD3 H 15.664 23.949 -15.453 1.00 . A A . 80 ARG HD3 1 1
18 47847 1 1 80 ARG HE H 16.636 23.863 -17.759 1.00 . A A . 80 ARG HE 1 1
18 47848 1 1 80 ARG HG2 H 15.293 26.650 -16.733 1.00 . A A . 80 ARG HG2 1 1
18 47849 1 1 80 ARG HG3 H 14.139 25.734 -15.771 1.00 . A A . 80 ARG HG3 1 1
18 47850 1 1 80 ARG HH11 H 18.339 25.819 -15.329 1.00 . A A . 80 ARG HH11 1 1
18 47851 1 1 80 ARG HH12 H 19.879 25.498 -15.922 1.00 . A A . 80 ARG HH12 1 1
18 47852 1 1 80 ARG HH21 H 18.748 23.416 -18.598 1.00 . A A . 80 ARG HH21 1 1
18 47853 1 1 80 ARG HH22 H 20.133 24.100 -17.883 1.00 . A A . 80 ARG HH22 1 1
18 47854 1 1 80 ARG N N 13.221 27.304 -18.140 1.00 . A A . 80 ARG N 1 1
18 47855 1 1 80 ARG NE N 17.023 24.377 -17.014 1.00 . A A . 80 ARG NE 1 1
18 47856 1 1 80 ARG NH1 N 18.894 25.338 -16.009 1.00 . A A . 80 ARG NH1 1 1
18 47857 1 1 80 ARG NH2 N 19.137 23.985 -17.867 1.00 . A A . 80 ARG NH2 1 1
18 47858 1 1 80 ARG O O 11.270 26.082 -16.745 1.00 . A A . 80 ARG O 1 1
18 47859 1 1 81 ALA C C 10.426 22.541 -16.696 1.00 . A A . 81 ALA C 1 1
18 47860 1 1 81 ALA CA C 10.091 23.751 -17.519 1.00 . A A . 81 ALA CA 1 1
18 47861 1 1 81 ALA CB C 9.136 23.386 -18.636 1.00 . A A . 81 ALA CB 1 1
18 47862 1 1 81 ALA H H 11.742 23.810 -18.781 1.00 . A A . 81 ALA H 1 1
18 47863 1 1 81 ALA HA H 9.621 24.492 -16.890 1.00 . A A . 81 ALA HA 1 1
18 47864 1 1 81 ALA HB1 H 9.585 22.630 -19.263 1.00 . A A . 81 ALA HB1 1 1
18 47865 1 1 81 ALA HB2 H 8.918 24.265 -19.224 1.00 . A A . 81 ALA HB2 1 1
18 47866 1 1 81 ALA HB3 H 8.226 23.002 -18.199 1.00 . A A . 81 ALA HB3 1 1
18 47867 1 1 81 ALA N N 11.293 24.304 -18.060 1.00 . A A . 81 ALA N 1 1
18 47868 1 1 81 ALA O O 11.257 21.738 -17.090 1.00 . A A . 81 ALA O 1 1
18 47869 1 1 82 LEU C C 9.215 20.083 -15.076 1.00 . A A . 82 LEU C 1 1
18 47870 1 1 82 LEU CA C 10.086 21.292 -14.718 1.00 . A A . 82 LEU CA 1 1
18 47871 1 1 82 LEU CB C 10.077 21.661 -13.209 1.00 . A A . 82 LEU CB 1 1
18 47872 1 1 82 LEU CD1 C 7.594 21.792 -12.750 1.00 . A A . 82 LEU CD1 1 1
18 47873 1 1 82 LEU CD2 C 9.179 22.933 -11.237 1.00 . A A . 82 LEU CD2 1 1
18 47874 1 1 82 LEU CG C 8.909 22.518 -12.667 1.00 . A A . 82 LEU CG 1 1
18 47875 1 1 82 LEU H H 9.187 23.118 -15.283 1.00 . A A . 82 LEU H 1 1
18 47876 1 1 82 LEU HA H 11.093 20.998 -14.981 1.00 . A A . 82 LEU HA 1 1
18 47877 1 1 82 LEU HB2 H 10.086 20.739 -12.647 1.00 . A A . 82 LEU HB2 1 1
18 47878 1 1 82 LEU HB3 H 10.999 22.183 -12.997 1.00 . A A . 82 LEU HB3 1 1
18 47879 1 1 82 LEU HD11 H 7.366 21.580 -13.784 1.00 . A A . 82 LEU HD11 1 1
18 47880 1 1 82 LEU HD12 H 6.810 22.386 -12.305 1.00 . A A . 82 LEU HD12 1 1
18 47881 1 1 82 LEU HD13 H 7.693 20.860 -12.216 1.00 . A A . 82 LEU HD13 1 1
18 47882 1 1 82 LEU HD21 H 8.357 23.542 -10.886 1.00 . A A . 82 LEU HD21 1 1
18 47883 1 1 82 LEU HD22 H 10.098 23.498 -11.189 1.00 . A A . 82 LEU HD22 1 1
18 47884 1 1 82 LEU HD23 H 9.262 22.053 -10.616 1.00 . A A . 82 LEU HD23 1 1
18 47885 1 1 82 LEU HG H 8.828 23.415 -13.263 1.00 . A A . 82 LEU HG 1 1
18 47886 1 1 82 LEU N N 9.827 22.423 -15.558 1.00 . A A . 82 LEU N 1 1
18 47887 1 1 82 LEU O O 8.045 20.216 -15.498 1.00 . A A . 82 LEU O 1 1
18 47888 1 1 83 LYS C C 8.857 16.954 -13.960 1.00 . A A . 83 LYS C 1 1
18 47889 1 1 83 LYS CA C 9.151 17.682 -15.242 1.00 . A A . 83 LYS CA 1 1
18 47890 1 1 83 LYS CB C 10.074 16.799 -16.119 1.00 . A A . 83 LYS CB 1 1
18 47891 1 1 83 LYS CD C 8.277 15.290 -17.084 1.00 . A A . 83 LYS CD 1 1
18 47892 1 1 83 LYS CE C 7.624 13.911 -16.998 1.00 . A A . 83 LYS CE 1 1
18 47893 1 1 83 LYS CG C 9.583 15.354 -16.310 1.00 . A A . 83 LYS CG 1 1
18 47894 1 1 83 LYS H H 10.726 18.917 -14.620 1.00 . A A . 83 LYS H 1 1
18 47895 1 1 83 LYS HA H 8.239 17.873 -15.786 1.00 . A A . 83 LYS HA 1 1
18 47896 1 1 83 LYS HB2 H 10.161 17.256 -17.093 1.00 . A A . 83 LYS HB2 1 1
18 47897 1 1 83 LYS HB3 H 11.051 16.769 -15.659 1.00 . A A . 83 LYS HB3 1 1
18 47898 1 1 83 LYS HD2 H 7.598 16.022 -16.678 1.00 . A A . 83 LYS HD2 1 1
18 47899 1 1 83 LYS HD3 H 8.500 15.514 -18.115 1.00 . A A . 83 LYS HD3 1 1
18 47900 1 1 83 LYS HE2 H 7.426 13.685 -15.961 1.00 . A A . 83 LYS HE2 1 1
18 47901 1 1 83 LYS HE3 H 6.686 13.945 -17.532 1.00 . A A . 83 LYS HE3 1 1
18 47902 1 1 83 LYS HG2 H 10.339 14.804 -16.852 1.00 . A A . 83 LYS HG2 1 1
18 47903 1 1 83 LYS HG3 H 9.443 14.908 -15.336 1.00 . A A . 83 LYS HG3 1 1
18 47904 1 1 83 LYS HZ1 H 9.415 12.820 -17.156 1.00 . A A . 83 LYS HZ1 1 1
18 47905 1 1 83 LYS HZ2 H 8.513 12.891 -18.598 1.00 . A A . 83 LYS HZ2 1 1
18 47906 1 1 83 LYS HZ3 H 8.004 11.926 -17.300 1.00 . A A . 83 LYS HZ3 1 1
18 47907 1 1 83 LYS N N 9.798 18.932 -14.948 1.00 . A A . 83 LYS N 1 1
18 47908 1 1 83 LYS NZ N 8.457 12.830 -17.562 1.00 . A A . 83 LYS NZ 1 1
18 47909 1 1 83 LYS O O 9.757 16.736 -13.173 1.00 . A A . 83 LYS O 1 1
18 47910 1 1 84 ILE C C 6.844 14.444 -13.179 1.00 . A A . 84 ILE C 1 1
18 47911 1 1 84 ILE CA C 7.277 15.780 -12.617 1.00 . A A . 84 ILE CA 1 1
18 47912 1 1 84 ILE CB C 6.122 16.327 -11.716 1.00 . A A . 84 ILE CB 1 1
18 47913 1 1 84 ILE CD1 C 5.896 18.775 -12.272 1.00 . A A . 84 ILE CD1 1 1
18 47914 1 1 84 ILE CG1 C 6.332 17.762 -11.271 1.00 . A A . 84 ILE CG1 1 1
18 47915 1 1 84 ILE CG2 C 5.956 15.466 -10.486 1.00 . A A . 84 ILE CG2 1 1
18 47916 1 1 84 ILE H H 6.910 16.875 -14.360 1.00 . A A . 84 ILE H 1 1
18 47917 1 1 84 ILE HA H 8.173 15.634 -12.029 1.00 . A A . 84 ILE HA 1 1
18 47918 1 1 84 ILE HB H 5.222 16.273 -12.309 1.00 . A A . 84 ILE HB 1 1
18 47919 1 1 84 ILE HD11 H 6.472 18.665 -13.179 1.00 . A A . 84 ILE HD11 1 1
18 47920 1 1 84 ILE HD12 H 6.027 19.765 -11.865 1.00 . A A . 84 ILE HD12 1 1
18 47921 1 1 84 ILE HD13 H 4.848 18.623 -12.496 1.00 . A A . 84 ILE HD13 1 1
18 47922 1 1 84 ILE HG12 H 5.759 17.930 -10.371 1.00 . A A . 84 ILE HG12 1 1
18 47923 1 1 84 ILE HG13 H 7.381 17.915 -11.063 1.00 . A A . 84 ILE HG13 1 1
18 47924 1 1 84 ILE HG21 H 5.090 15.788 -9.928 1.00 . A A . 84 ILE HG21 1 1
18 47925 1 1 84 ILE HG22 H 6.838 15.574 -9.871 1.00 . A A . 84 ILE HG22 1 1
18 47926 1 1 84 ILE HG23 H 5.851 14.433 -10.779 1.00 . A A . 84 ILE HG23 1 1
18 47927 1 1 84 ILE N N 7.620 16.605 -13.744 1.00 . A A . 84 ILE N 1 1
18 47928 1 1 84 ILE O O 6.136 14.407 -14.185 1.00 . A A . 84 ILE O 1 1
18 47929 1 1 85 ASP C C 6.897 11.187 -11.763 1.00 . A A . 85 ASP C 1 1
18 47930 1 1 85 ASP CA C 6.946 12.048 -13.017 1.00 . A A . 85 ASP CA 1 1
18 47931 1 1 85 ASP CB C 8.006 11.508 -13.983 1.00 . A A . 85 ASP CB 1 1
18 47932 1 1 85 ASP CG C 7.471 10.452 -14.935 1.00 . A A . 85 ASP CG 1 1
18 47933 1 1 85 ASP H H 7.912 13.498 -11.826 1.00 . A A . 85 ASP H 1 1
18 47934 1 1 85 ASP HA H 5.977 12.067 -13.491 1.00 . A A . 85 ASP HA 1 1
18 47935 1 1 85 ASP HB2 H 8.433 12.320 -14.551 1.00 . A A . 85 ASP HB2 1 1
18 47936 1 1 85 ASP HB3 H 8.795 11.059 -13.399 1.00 . A A . 85 ASP HB3 1 1
18 47937 1 1 85 ASP N N 7.304 13.383 -12.591 1.00 . A A . 85 ASP N 1 1
18 47938 1 1 85 ASP O O 7.120 11.698 -10.667 1.00 . A A . 85 ASP O 1 1
18 47939 1 1 85 ASP OD1 O 7.120 9.355 -14.481 1.00 . A A . 85 ASP OD1 1 1
18 47940 1 1 85 ASP OD2 O 7.415 10.720 -16.177 1.00 . A A . 85 ASP OD2 1 1
18 47941 1 1 86 HIS C C 7.863 8.250 -10.621 1.00 . A A . 86 HIS C 1 1
18 47942 1 1 86 HIS CA C 6.587 9.042 -10.746 1.00 . A A . 86 HIS CA 1 1
18 47943 1 1 86 HIS CB C 5.393 8.085 -10.822 1.00 . A A . 86 HIS CB 1 1
18 47944 1 1 86 HIS CD2 C 3.285 9.333 -11.661 1.00 . A A . 86 HIS CD2 1 1
18 47945 1 1 86 HIS CE1 C 2.153 9.393 -9.823 1.00 . A A . 86 HIS CE1 1 1
18 47946 1 1 86 HIS CG C 4.047 8.738 -10.712 1.00 . A A . 86 HIS CG 1 1
18 47947 1 1 86 HIS H H 6.589 9.551 -12.810 1.00 . A A . 86 HIS H 1 1
18 47948 1 1 86 HIS HA H 6.483 9.664 -9.870 1.00 . A A . 86 HIS HA 1 1
18 47949 1 1 86 HIS HB2 H 5.420 7.567 -11.769 1.00 . A A . 86 HIS HB2 1 1
18 47950 1 1 86 HIS HB3 H 5.480 7.360 -10.027 1.00 . A A . 86 HIS HB3 1 1
18 47951 1 1 86 HIS HD1 H 3.547 8.441 -8.662 1.00 . A A . 86 HIS HD1 1 1
18 47952 1 1 86 HIS HD2 H 3.557 9.469 -12.697 1.00 . A A . 86 HIS HD2 1 1
18 47953 1 1 86 HIS HE1 H 1.378 9.574 -9.094 1.00 . A A . 86 HIS HE1 1 1
18 47954 1 1 86 HIS N N 6.660 9.921 -11.897 1.00 . A A . 86 HIS N 1 1
18 47955 1 1 86 HIS ND1 N 3.307 8.788 -9.548 1.00 . A A . 86 HIS ND1 1 1
18 47956 1 1 86 HIS NE2 N 2.087 9.744 -11.090 1.00 . A A . 86 HIS NE2 1 1
18 47957 1 1 86 HIS O O 8.415 7.765 -11.620 1.00 . A A . 86 HIS O 1 1
18 47958 1 1 87 THR C C 9.470 6.686 -7.850 1.00 . A A . 87 THR C 1 1
18 47959 1 1 87 THR CA C 9.545 7.378 -9.206 1.00 . A A . 87 THR CA 1 1
18 47960 1 1 87 THR CB C 10.794 8.320 -9.305 1.00 . A A . 87 THR CB 1 1
18 47961 1 1 87 THR CG2 C 10.878 9.277 -8.120 1.00 . A A . 87 THR CG2 1 1
18 47962 1 1 87 THR H H 7.892 8.485 -8.635 1.00 . A A . 87 THR H 1 1
18 47963 1 1 87 THR HA H 9.620 6.621 -9.971 1.00 . A A . 87 THR HA 1 1
18 47964 1 1 87 THR HB H 10.693 8.895 -10.214 1.00 . A A . 87 THR HB 1 1
18 47965 1 1 87 THR HG1 H 12.117 7.360 -10.326 1.00 . A A . 87 THR HG1 1 1
18 47966 1 1 87 THR HG21 H 10.927 8.716 -7.198 1.00 . A A . 87 THR HG21 1 1
18 47967 1 1 87 THR HG22 H 10.001 9.910 -8.116 1.00 . A A . 87 THR HG22 1 1
18 47968 1 1 87 THR HG23 H 11.762 9.888 -8.223 1.00 . A A . 87 THR HG23 1 1
18 47969 1 1 87 THR N N 8.342 8.102 -9.423 1.00 . A A . 87 THR N 1 1
18 47970 1 1 87 THR O O 8.614 7.002 -7.025 1.00 . A A . 87 THR O 1 1
18 47971 1 1 87 THR OG1 O 12.004 7.551 -9.383 1.00 . A A . 87 THR OG1 1 1
18 47972 1 1 88 PHE C C 11.760 5.192 -5.990 1.00 . A A . 88 PHE C 1 1
18 47973 1 1 88 PHE CA C 10.343 5.098 -6.382 1.00 . A A . 88 PHE CA 1 1
18 47974 1 1 88 PHE CB C 9.864 3.650 -6.394 1.00 . A A . 88 PHE CB 1 1
18 47975 1 1 88 PHE CD1 C 8.488 3.294 -4.326 1.00 . A A . 88 PHE CD1 1 1
18 47976 1 1 88 PHE CD2 C 10.670 2.337 -4.393 1.00 . A A . 88 PHE CD2 1 1
18 47977 1 1 88 PHE CE1 C 8.297 2.781 -3.063 1.00 . A A . 88 PHE CE1 1 1
18 47978 1 1 88 PHE CE2 C 10.481 1.821 -3.126 1.00 . A A . 88 PHE CE2 1 1
18 47979 1 1 88 PHE CG C 9.675 3.081 -5.009 1.00 . A A . 88 PHE CG 1 1
18 47980 1 1 88 PHE CZ C 9.292 2.043 -2.462 1.00 . A A . 88 PHE CZ 1 1
18 47981 1 1 88 PHE H H 10.889 5.415 -8.350 1.00 . A A . 88 PHE H 1 1
18 47982 1 1 88 PHE HA H 9.748 5.684 -5.696 1.00 . A A . 88 PHE HA 1 1
18 47983 1 1 88 PHE HB2 H 8.917 3.597 -6.912 1.00 . A A . 88 PHE HB2 1 1
18 47984 1 1 88 PHE HB3 H 10.590 3.038 -6.909 1.00 . A A . 88 PHE HB3 1 1
18 47985 1 1 88 PHE HD1 H 7.706 3.872 -4.795 1.00 . A A . 88 PHE HD1 1 1
18 47986 1 1 88 PHE HD2 H 11.601 2.163 -4.912 1.00 . A A . 88 PHE HD2 1 1
18 47987 1 1 88 PHE HE1 H 7.368 2.960 -2.544 1.00 . A A . 88 PHE HE1 1 1
18 47988 1 1 88 PHE HE2 H 11.259 1.242 -2.652 1.00 . A A . 88 PHE HE2 1 1
18 47989 1 1 88 PHE HZ H 9.140 1.641 -1.471 1.00 . A A . 88 PHE HZ 1 1
18 47990 1 1 88 PHE N N 10.270 5.708 -7.648 1.00 . A A . 88 PHE N 1 1
18 47991 1 1 88 PHE O O 12.608 4.441 -6.463 1.00 . A A . 88 PHE O 1 1
18 47992 1 1 89 TYR C C 13.533 5.979 -3.389 1.00 . A A . 89 TYR C 1 1
18 47993 1 1 89 TYR CA C 13.328 6.445 -4.796 1.00 . A A . 89 TYR CA 1 1
18 47994 1 1 89 TYR CB C 13.581 7.951 -4.965 1.00 . A A . 89 TYR CB 1 1
18 47995 1 1 89 TYR CD1 C 16.090 8.285 -4.790 1.00 . A A . 89 TYR CD1 1 1
18 47996 1 1 89 TYR CD2 C 14.708 9.185 -3.064 1.00 . A A . 89 TYR CD2 1 1
18 47997 1 1 89 TYR CE1 C 17.214 8.767 -4.139 1.00 . A A . 89 TYR CE1 1 1
18 47998 1 1 89 TYR CE2 C 15.823 9.669 -2.413 1.00 . A A . 89 TYR CE2 1 1
18 47999 1 1 89 TYR CG C 14.817 8.485 -4.262 1.00 . A A . 89 TYR CG 1 1
18 48000 1 1 89 TYR CZ C 17.072 9.456 -2.952 1.00 . A A . 89 TYR CZ 1 1
18 48001 1 1 89 TYR H H 11.290 6.690 -4.841 1.00 . A A . 89 TYR H 1 1
18 48002 1 1 89 TYR HA H 14.005 5.913 -5.447 1.00 . A A . 89 TYR HA 1 1
18 48003 1 1 89 TYR HB2 H 13.711 8.133 -6.023 1.00 . A A . 89 TYR HB2 1 1
18 48004 1 1 89 TYR HB3 H 12.699 8.477 -4.639 1.00 . A A . 89 TYR HB3 1 1
18 48005 1 1 89 TYR HD1 H 16.196 7.746 -5.718 1.00 . A A . 89 TYR HD1 1 1
18 48006 1 1 89 TYR HD2 H 13.727 9.352 -2.643 1.00 . A A . 89 TYR HD2 1 1
18 48007 1 1 89 TYR HE1 H 18.194 8.603 -4.560 1.00 . A A . 89 TYR HE1 1 1
18 48008 1 1 89 TYR HE2 H 15.716 10.209 -1.484 1.00 . A A . 89 TYR HE2 1 1
18 48009 1 1 89 TYR HH H 18.076 9.748 -1.355 1.00 . A A . 89 TYR HH 1 1
18 48010 1 1 89 TYR N N 12.020 6.148 -5.203 1.00 . A A . 89 TYR N 1 1
18 48011 1 1 89 TYR O O 12.758 6.316 -2.489 1.00 . A A . 89 TYR O 1 1
18 48012 1 1 89 TYR OH O 18.185 9.934 -2.295 1.00 . A A . 89 TYR OH 1 1
18 48013 1 1 90 ARG C C 15.747 5.693 -1.249 1.00 . A A . 90 ARG C 1 1
18 48014 1 1 90 ARG CA C 14.900 4.662 -1.948 1.00 . A A . 90 ARG CA 1 1
18 48015 1 1 90 ARG CB C 15.682 3.356 -2.105 1.00 . A A . 90 ARG CB 1 1
18 48016 1 1 90 ARG CD C 13.848 1.742 -1.545 1.00 . A A . 90 ARG CD 1 1
18 48017 1 1 90 ARG CG C 14.850 2.184 -2.600 1.00 . A A . 90 ARG CG 1 1
18 48018 1 1 90 ARG CZ C 13.925 1.080 0.865 1.00 . A A . 90 ARG CZ 1 1
18 48019 1 1 90 ARG H H 15.059 4.913 -4.007 1.00 . A A . 90 ARG H 1 1
18 48020 1 1 90 ARG HA H 14.000 4.471 -1.387 1.00 . A A . 90 ARG HA 1 1
18 48021 1 1 90 ARG HB2 H 16.489 3.517 -2.805 1.00 . A A . 90 ARG HB2 1 1
18 48022 1 1 90 ARG HB3 H 16.100 3.092 -1.145 1.00 . A A . 90 ARG HB3 1 1
18 48023 1 1 90 ARG HD2 H 13.181 2.558 -1.312 1.00 . A A . 90 ARG HD2 1 1
18 48024 1 1 90 ARG HD3 H 13.277 0.914 -1.937 1.00 . A A . 90 ARG HD3 1 1
18 48025 1 1 90 ARG HE H 15.490 1.156 -0.418 1.00 . A A . 90 ARG HE 1 1
18 48026 1 1 90 ARG HG2 H 14.316 2.483 -3.490 1.00 . A A . 90 ARG HG2 1 1
18 48027 1 1 90 ARG HG3 H 15.508 1.361 -2.834 1.00 . A A . 90 ARG HG3 1 1
18 48028 1 1 90 ARG HH11 H 12.051 1.712 0.301 1.00 . A A . 90 ARG HH11 1 1
18 48029 1 1 90 ARG HH12 H 12.155 1.161 1.899 1.00 . A A . 90 ARG HH12 1 1
18 48030 1 1 90 ARG HH21 H 15.626 0.449 1.817 1.00 . A A . 90 ARG HH21 1 1
18 48031 1 1 90 ARG HH22 H 14.225 0.461 2.784 1.00 . A A . 90 ARG HH22 1 1
18 48032 1 1 90 ARG N N 14.526 5.168 -3.223 1.00 . A A . 90 ARG N 1 1
18 48033 1 1 90 ARG NE N 14.522 1.304 -0.315 1.00 . A A . 90 ARG NE 1 1
18 48034 1 1 90 ARG NH1 N 12.629 1.337 1.032 1.00 . A A . 90 ARG NH1 1 1
18 48035 1 1 90 ARG NH2 N 14.641 0.630 1.887 1.00 . A A . 90 ARG NH2 1 1
18 48036 1 1 90 ARG O O 16.777 6.118 -1.786 1.00 . A A . 90 ARG O 1 1
18 48037 1 1 91 PRO C C 17.415 6.491 1.122 1.00 . A A . 91 PRO C 1 1
18 48038 1 1 91 PRO CA C 16.087 7.111 0.694 1.00 . A A . 91 PRO CA 1 1
18 48039 1 1 91 PRO CB C 15.195 7.398 1.917 1.00 . A A . 91 PRO CB 1 1
18 48040 1 1 91 PRO CD C 14.057 5.770 0.595 1.00 . A A . 91 PRO CD 1 1
18 48041 1 1 91 PRO CG C 14.245 6.257 1.995 1.00 . A A . 91 PRO CG 1 1
18 48042 1 1 91 PRO HA H 16.269 8.016 0.134 1.00 . A A . 91 PRO HA 1 1
18 48043 1 1 91 PRO HB2 H 15.808 7.460 2.805 1.00 . A A . 91 PRO HB2 1 1
18 48044 1 1 91 PRO HB3 H 14.646 8.316 1.772 1.00 . A A . 91 PRO HB3 1 1
18 48045 1 1 91 PRO HD2 H 13.927 4.697 0.599 1.00 . A A . 91 PRO HD2 1 1
18 48046 1 1 91 PRO HD3 H 13.210 6.253 0.130 1.00 . A A . 91 PRO HD3 1 1
18 48047 1 1 91 PRO HG2 H 14.668 5.481 2.616 1.00 . A A . 91 PRO HG2 1 1
18 48048 1 1 91 PRO HG3 H 13.297 6.586 2.396 1.00 . A A . 91 PRO HG3 1 1
18 48049 1 1 91 PRO N N 15.321 6.152 -0.076 1.00 . A A . 91 PRO N 1 1
18 48050 1 1 91 PRO O O 17.462 5.309 1.499 1.00 . A A . 91 PRO O 1 1
18 48051 1 1 92 LYS C C 19.871 6.782 2.906 1.00 . A A . 92 LYS C 1 1
18 48052 1 1 92 LYS CA C 19.784 6.721 1.400 1.00 . A A . 92 LYS CA 1 1
18 48053 1 1 92 LYS CB C 20.908 7.593 0.813 1.00 . A A . 92 LYS CB 1 1
18 48054 1 1 92 LYS CD C 22.004 8.670 -1.201 1.00 . A A . 92 LYS CD 1 1
18 48055 1 1 92 LYS CE C 23.345 7.970 -1.023 1.00 . A A . 92 LYS CE 1 1
18 48056 1 1 92 LYS CG C 20.842 7.808 -0.696 1.00 . A A . 92 LYS CG 1 1
18 48057 1 1 92 LYS H H 18.410 8.166 0.699 1.00 . A A . 92 LYS H 1 1
18 48058 1 1 92 LYS HA H 19.891 5.706 1.051 1.00 . A A . 92 LYS HA 1 1
18 48059 1 1 92 LYS HB2 H 20.880 8.560 1.292 1.00 . A A . 92 LYS HB2 1 1
18 48060 1 1 92 LYS HB3 H 21.851 7.122 1.049 1.00 . A A . 92 LYS HB3 1 1
18 48061 1 1 92 LYS HD2 H 21.857 8.876 -2.250 1.00 . A A . 92 LYS HD2 1 1
18 48062 1 1 92 LYS HD3 H 22.016 9.598 -0.650 1.00 . A A . 92 LYS HD3 1 1
18 48063 1 1 92 LYS HE2 H 23.486 7.737 0.022 1.00 . A A . 92 LYS HE2 1 1
18 48064 1 1 92 LYS HE3 H 23.328 7.056 -1.596 1.00 . A A . 92 LYS HE3 1 1
18 48065 1 1 92 LYS HG2 H 20.878 6.848 -1.186 1.00 . A A . 92 LYS HG2 1 1
18 48066 1 1 92 LYS HG3 H 19.910 8.296 -0.938 1.00 . A A . 92 LYS HG3 1 1
18 48067 1 1 92 LYS HZ1 H 25.348 8.214 -1.501 1.00 . A A . 92 LYS HZ1 1 1
18 48068 1 1 92 LYS HZ2 H 24.708 9.553 -0.774 1.00 . A A . 92 LYS HZ2 1 1
18 48069 1 1 92 LYS HZ3 H 24.357 9.220 -2.408 1.00 . A A . 92 LYS HZ3 1 1
18 48070 1 1 92 LYS N N 18.491 7.240 1.015 1.00 . A A . 92 LYS N 1 1
18 48071 1 1 92 LYS NZ N 24.488 8.798 -1.466 1.00 . A A . 92 LYS NZ 1 1
18 48072 1 1 92 LYS O O 19.531 7.803 3.494 1.00 . A A . 92 LYS O 1 1
18 48073 1 1 93 ARG C C 21.604 6.698 5.422 1.00 . A A . 93 ARG C 1 1
18 48074 1 1 93 ARG CA C 20.484 5.775 4.982 1.00 . A A . 93 ARG CA 1 1
18 48075 1 1 93 ARG CB C 20.583 4.345 5.590 1.00 . A A . 93 ARG CB 1 1
18 48076 1 1 93 ARG CD C 23.073 3.967 5.994 1.00 . A A . 93 ARG CD 1 1
18 48077 1 1 93 ARG CG C 21.827 3.509 5.237 1.00 . A A . 93 ARG CG 1 1
18 48078 1 1 93 ARG CZ C 23.846 3.943 8.371 1.00 . A A . 93 ARG CZ 1 1
18 48079 1 1 93 ARG H H 20.711 4.985 3.014 1.00 . A A . 93 ARG H 1 1
18 48080 1 1 93 ARG HA H 19.565 6.236 5.316 1.00 . A A . 93 ARG HA 1 1
18 48081 1 1 93 ARG HB2 H 20.557 4.449 6.664 1.00 . A A . 93 ARG HB2 1 1
18 48082 1 1 93 ARG HB3 H 19.705 3.795 5.289 1.00 . A A . 93 ARG HB3 1 1
18 48083 1 1 93 ARG HD2 H 23.914 3.349 5.719 1.00 . A A . 93 ARG HD2 1 1
18 48084 1 1 93 ARG HD3 H 23.271 4.993 5.720 1.00 . A A . 93 ARG HD3 1 1
18 48085 1 1 93 ARG HE H 21.939 3.839 7.751 1.00 . A A . 93 ARG HE 1 1
18 48086 1 1 93 ARG HG2 H 21.633 2.476 5.488 1.00 . A A . 93 ARG HG2 1 1
18 48087 1 1 93 ARG HG3 H 22.006 3.591 4.176 1.00 . A A . 93 ARG HG3 1 1
18 48088 1 1 93 ARG HH11 H 25.426 4.071 7.051 1.00 . A A . 93 ARG HH11 1 1
18 48089 1 1 93 ARG HH12 H 25.866 4.055 8.691 1.00 . A A . 93 ARG HH12 1 1
18 48090 1 1 93 ARG HH21 H 22.577 3.806 9.970 1.00 . A A . 93 ARG HH21 1 1
18 48091 1 1 93 ARG HH22 H 24.236 3.905 10.370 1.00 . A A . 93 ARG HH22 1 1
18 48092 1 1 93 ARG N N 20.395 5.760 3.532 1.00 . A A . 93 ARG N 1 1
18 48093 1 1 93 ARG NE N 22.874 3.909 7.450 1.00 . A A . 93 ARG NE 1 1
18 48094 1 1 93 ARG NH1 N 25.130 4.031 8.006 1.00 . A A . 93 ARG NH1 1 1
18 48095 1 1 93 ARG NH2 N 23.527 3.883 9.657 1.00 . A A . 93 ARG NH2 1 1
18 48096 1 1 93 ARG O O 21.627 7.184 6.538 1.00 . A A . 93 ARG O 1 1
18 48097 1 1 94 SER C C 23.102 9.301 4.758 1.00 . A A . 94 SER C 1 1
18 48098 1 1 94 SER CA C 23.615 7.855 4.733 1.00 . A A . 94 SER CA 1 1
18 48099 1 1 94 SER CB C 24.646 7.682 3.621 1.00 . A A . 94 SER CB 1 1
18 48100 1 1 94 SER H H 22.464 6.482 3.642 1.00 . A A . 94 SER H 1 1
18 48101 1 1 94 SER HA H 24.075 7.615 5.680 1.00 . A A . 94 SER HA 1 1
18 48102 1 1 94 SER HB2 H 24.215 7.997 2.682 1.00 . A A . 94 SER HB2 1 1
18 48103 1 1 94 SER HB3 H 25.518 8.280 3.839 1.00 . A A . 94 SER HB3 1 1
18 48104 1 1 94 SER HG H 25.915 6.257 3.921 1.00 . A A . 94 SER HG 1 1
18 48105 1 1 94 SER N N 22.518 6.949 4.505 1.00 . A A . 94 SER N 1 1
18 48106 1 1 94 SER O O 23.767 10.196 5.255 1.00 . A A . 94 SER O 1 1
18 48107 1 1 94 SER OG O 25.040 6.316 3.513 1.00 . A A . 94 SER OG 1 1
18 48108 1 1 95 LEU C C 20.122 10.937 5.091 1.00 . A A . 95 LEU C 1 1
18 48109 1 1 95 LEU CA C 21.331 10.835 4.181 1.00 . A A . 95 LEU CA 1 1
18 48110 1 1 95 LEU CB C 20.945 11.243 2.756 1.00 . A A . 95 LEU CB 1 1
18 48111 1 1 95 LEU CD1 C 21.547 11.892 0.420 1.00 . A A . 95 LEU CD1 1 1
18 48112 1 1 95 LEU CD2 C 23.180 12.266 2.268 1.00 . A A . 95 LEU CD2 1 1
18 48113 1 1 95 LEU CG C 22.079 11.365 1.741 1.00 . A A . 95 LEU CG 1 1
18 48114 1 1 95 LEU H H 21.395 8.759 3.868 1.00 . A A . 95 LEU H 1 1
18 48115 1 1 95 LEU HA H 22.076 11.528 4.540 1.00 . A A . 95 LEU HA 1 1
18 48116 1 1 95 LEU HB2 H 20.241 10.515 2.384 1.00 . A A . 95 LEU HB2 1 1
18 48117 1 1 95 LEU HB3 H 20.441 12.197 2.809 1.00 . A A . 95 LEU HB3 1 1
18 48118 1 1 95 LEU HD11 H 22.356 11.953 -0.293 1.00 . A A . 95 LEU HD11 1 1
18 48119 1 1 95 LEU HD12 H 21.129 12.876 0.574 1.00 . A A . 95 LEU HD12 1 1
18 48120 1 1 95 LEU HD13 H 20.780 11.231 0.044 1.00 . A A . 95 LEU HD13 1 1
18 48121 1 1 95 LEU HD21 H 22.773 13.238 2.506 1.00 . A A . 95 LEU HD21 1 1
18 48122 1 1 95 LEU HD22 H 23.934 12.371 1.503 1.00 . A A . 95 LEU HD22 1 1
18 48123 1 1 95 LEU HD23 H 23.626 11.826 3.147 1.00 . A A . 95 LEU HD23 1 1
18 48124 1 1 95 LEU HG H 22.496 10.385 1.562 1.00 . A A . 95 LEU HG 1 1
18 48125 1 1 95 LEU N N 21.914 9.515 4.216 1.00 . A A . 95 LEU N 1 1
18 48126 1 1 95 LEU O O 19.320 11.865 4.937 1.00 . A A . 95 LEU O 1 1
18 48127 1 1 96 GLN C C 18.678 11.356 7.687 1.00 . A A . 96 GLN C 1 1
18 48128 1 1 96 GLN CA C 18.830 10.027 6.946 1.00 . A A . 96 GLN CA 1 1
18 48129 1 1 96 GLN CB C 18.813 8.838 7.930 1.00 . A A . 96 GLN CB 1 1
18 48130 1 1 96 GLN CD C 19.787 7.739 9.975 1.00 . A A . 96 GLN CD 1 1
18 48131 1 1 96 GLN CG C 19.970 8.796 8.916 1.00 . A A . 96 GLN CG 1 1
18 48132 1 1 96 GLN H H 20.719 9.379 6.212 1.00 . A A . 96 GLN H 1 1
18 48133 1 1 96 GLN HA H 17.976 9.945 6.290 1.00 . A A . 96 GLN HA 1 1
18 48134 1 1 96 GLN HB2 H 17.895 8.870 8.496 1.00 . A A . 96 GLN HB2 1 1
18 48135 1 1 96 GLN HB3 H 18.830 7.926 7.351 1.00 . A A . 96 GLN HB3 1 1
18 48136 1 1 96 GLN HE21 H 18.801 9.017 11.132 1.00 . A A . 96 GLN HE21 1 1
18 48137 1 1 96 GLN HE22 H 19.017 7.411 11.745 1.00 . A A . 96 GLN HE22 1 1
18 48138 1 1 96 GLN HG2 H 20.868 8.553 8.366 1.00 . A A . 96 GLN HG2 1 1
18 48139 1 1 96 GLN HG3 H 20.072 9.760 9.389 1.00 . A A . 96 GLN HG3 1 1
18 48140 1 1 96 GLN N N 20.002 10.034 6.067 1.00 . A A . 96 GLN N 1 1
18 48141 1 1 96 GLN NE2 N 19.138 8.098 11.056 1.00 . A A . 96 GLN NE2 1 1
18 48142 1 1 96 GLN O O 17.570 11.870 7.810 1.00 . A A . 96 GLN O 1 1
18 48143 1 1 96 GLN OE1 O 20.214 6.601 9.815 1.00 . A A . 96 GLN OE1 1 1
18 48144 1 1 97 LYS C C 19.259 14.346 7.913 1.00 . A A . 97 LYS C 1 1
18 48145 1 1 97 LYS CA C 19.798 13.238 8.807 1.00 . A A . 97 LYS CA 1 1
18 48146 1 1 97 LYS CB C 21.192 13.624 9.346 1.00 . A A . 97 LYS CB 1 1
18 48147 1 1 97 LYS CD C 20.868 12.410 11.556 1.00 . A A . 97 LYS CD 1 1
18 48148 1 1 97 LYS CE C 20.550 13.703 12.309 1.00 . A A . 97 LYS CE 1 1
18 48149 1 1 97 LYS CG C 21.786 12.640 10.355 1.00 . A A . 97 LYS CG 1 1
18 48150 1 1 97 LYS H H 20.662 11.484 7.935 1.00 . A A . 97 LYS H 1 1
18 48151 1 1 97 LYS HA H 19.121 13.134 9.642 1.00 . A A . 97 LYS HA 1 1
18 48152 1 1 97 LYS HB2 H 21.874 13.689 8.510 1.00 . A A . 97 LYS HB2 1 1
18 48153 1 1 97 LYS HB3 H 21.143 14.596 9.819 1.00 . A A . 97 LYS HB3 1 1
18 48154 1 1 97 LYS HD2 H 19.948 11.957 11.219 1.00 . A A . 97 LYS HD2 1 1
18 48155 1 1 97 LYS HD3 H 21.377 11.731 12.222 1.00 . A A . 97 LYS HD3 1 1
18 48156 1 1 97 LYS HE2 H 21.462 14.197 12.608 1.00 . A A . 97 LYS HE2 1 1
18 48157 1 1 97 LYS HE3 H 20.029 14.350 11.618 1.00 . A A . 97 LYS HE3 1 1
18 48158 1 1 97 LYS HG2 H 21.949 11.694 9.864 1.00 . A A . 97 LYS HG2 1 1
18 48159 1 1 97 LYS HG3 H 22.733 13.026 10.702 1.00 . A A . 97 LYS HG3 1 1
18 48160 1 1 97 LYS HZ1 H 18.709 13.183 13.154 1.00 . A A . 97 LYS HZ1 1 1
18 48161 1 1 97 LYS HZ2 H 19.540 14.333 14.031 1.00 . A A . 97 LYS HZ2 1 1
18 48162 1 1 97 LYS HZ3 H 20.026 12.718 14.104 1.00 . A A . 97 LYS HZ3 1 1
18 48163 1 1 97 LYS N N 19.813 11.950 8.102 1.00 . A A . 97 LYS N 1 1
18 48164 1 1 97 LYS NZ N 19.665 13.464 13.477 1.00 . A A . 97 LYS NZ 1 1
18 48165 1 1 97 LYS O O 18.631 15.276 8.379 1.00 . A A . 97 LYS O 1 1
18 48166 1 1 98 TYR C C 17.488 15.038 5.535 1.00 . A A . 98 TYR C 1 1
18 48167 1 1 98 TYR CA C 19.006 15.185 5.658 1.00 . A A . 98 TYR CA 1 1
18 48168 1 1 98 TYR CB C 19.734 14.984 4.283 1.00 . A A . 98 TYR CB 1 1
18 48169 1 1 98 TYR CD1 C 18.095 15.415 2.385 1.00 . A A . 98 TYR CD1 1 1
18 48170 1 1 98 TYR CD2 C 19.853 16.992 2.693 1.00 . A A . 98 TYR CD2 1 1
18 48171 1 1 98 TYR CE1 C 17.621 16.143 1.315 1.00 . A A . 98 TYR CE1 1 1
18 48172 1 1 98 TYR CE2 C 19.374 17.724 1.615 1.00 . A A . 98 TYR CE2 1 1
18 48173 1 1 98 TYR CG C 19.217 15.818 3.100 1.00 . A A . 98 TYR CG 1 1
18 48174 1 1 98 TYR CZ C 18.257 17.288 0.929 1.00 . A A . 98 TYR CZ 1 1
18 48175 1 1 98 TYR H H 19.957 13.414 6.311 1.00 . A A . 98 TYR H 1 1
18 48176 1 1 98 TYR HA H 19.227 16.171 6.040 1.00 . A A . 98 TYR HA 1 1
18 48177 1 1 98 TYR HB2 H 20.772 15.251 4.415 1.00 . A A . 98 TYR HB2 1 1
18 48178 1 1 98 TYR HB3 H 19.692 13.943 4.005 1.00 . A A . 98 TYR HB3 1 1
18 48179 1 1 98 TYR HD1 H 17.588 14.510 2.685 1.00 . A A . 98 TYR HD1 1 1
18 48180 1 1 98 TYR HD2 H 20.737 17.344 3.209 1.00 . A A . 98 TYR HD2 1 1
18 48181 1 1 98 TYR HE1 H 16.750 15.810 0.772 1.00 . A A . 98 TYR HE1 1 1
18 48182 1 1 98 TYR HE2 H 19.872 18.634 1.319 1.00 . A A . 98 TYR HE2 1 1
18 48183 1 1 98 TYR HH H 18.427 18.033 -0.847 1.00 . A A . 98 TYR HH 1 1
18 48184 1 1 98 TYR N N 19.490 14.218 6.623 1.00 . A A . 98 TYR N 1 1
18 48185 1 1 98 TYR O O 16.756 16.017 5.598 1.00 . A A . 98 TYR O 1 1
18 48186 1 1 98 TYR OH O 17.768 18.007 -0.145 1.00 . A A . 98 TYR OH 1 1
18 48187 1 1 99 TYR C C 14.780 13.864 6.445 1.00 . A A . 99 TYR C 1 1
18 48188 1 1 99 TYR CA C 15.620 13.482 5.244 1.00 . A A . 99 TYR CA 1 1
18 48189 1 1 99 TYR CB C 15.431 12.001 4.956 1.00 . A A . 99 TYR CB 1 1
18 48190 1 1 99 TYR CD1 C 16.274 12.247 2.594 1.00 . A A . 99 TYR CD1 1 1
18 48191 1 1 99 TYR CD2 C 16.816 10.276 3.771 1.00 . A A . 99 TYR CD2 1 1
18 48192 1 1 99 TYR CE1 C 16.960 11.792 1.489 1.00 . A A . 99 TYR CE1 1 1
18 48193 1 1 99 TYR CE2 C 17.502 9.817 2.676 1.00 . A A . 99 TYR CE2 1 1
18 48194 1 1 99 TYR CG C 16.193 11.499 3.752 1.00 . A A . 99 TYR CG 1 1
18 48195 1 1 99 TYR CZ C 17.573 10.574 1.539 1.00 . A A . 99 TYR CZ 1 1
18 48196 1 1 99 TYR H H 17.682 13.061 5.512 1.00 . A A . 99 TYR H 1 1
18 48197 1 1 99 TYR HA H 15.268 14.042 4.391 1.00 . A A . 99 TYR HA 1 1
18 48198 1 1 99 TYR HB2 H 15.776 11.468 5.831 1.00 . A A . 99 TYR HB2 1 1
18 48199 1 1 99 TYR HB3 H 14.380 11.800 4.811 1.00 . A A . 99 TYR HB3 1 1
18 48200 1 1 99 TYR HD1 H 15.789 13.211 2.571 1.00 . A A . 99 TYR HD1 1 1
18 48201 1 1 99 TYR HD2 H 16.763 9.670 4.663 1.00 . A A . 99 TYR HD2 1 1
18 48202 1 1 99 TYR HE1 H 17.009 12.396 0.594 1.00 . A A . 99 TYR HE1 1 1
18 48203 1 1 99 TYR HE2 H 17.989 8.853 2.716 1.00 . A A . 99 TYR HE2 1 1
18 48204 1 1 99 TYR HH H 18.777 10.845 0.080 1.00 . A A . 99 TYR HH 1 1
18 48205 1 1 99 TYR N N 17.037 13.798 5.442 1.00 . A A . 99 TYR N 1 1
18 48206 1 1 99 TYR O O 13.661 14.411 6.295 1.00 . A A . 99 TYR O 1 1
18 48207 1 1 99 TYR OH O 18.272 10.102 0.437 1.00 . A A . 99 TYR OH 1 1
18 48208 1 1 100 GLU C C 14.514 15.414 8.991 1.00 . A A . 100 GLU C 1 1
18 48209 1 1 100 GLU CA C 14.579 13.909 8.836 1.00 . A A . 100 GLU CA 1 1
18 48210 1 1 100 GLU CB C 15.131 13.204 10.097 1.00 . A A . 100 GLU CB 1 1
18 48211 1 1 100 GLU CD C 17.101 12.755 11.620 1.00 . A A . 100 GLU CD 1 1
18 48212 1 1 100 GLU CG C 16.615 13.372 10.328 1.00 . A A . 100 GLU CG 1 1
18 48213 1 1 100 GLU H H 16.137 13.070 7.688 1.00 . A A . 100 GLU H 1 1
18 48214 1 1 100 GLU HA H 13.563 13.578 8.671 1.00 . A A . 100 GLU HA 1 1
18 48215 1 1 100 GLU HB2 H 14.616 13.589 10.965 1.00 . A A . 100 GLU HB2 1 1
18 48216 1 1 100 GLU HB3 H 14.920 12.148 10.010 1.00 . A A . 100 GLU HB3 1 1
18 48217 1 1 100 GLU HG2 H 17.111 12.851 9.523 1.00 . A A . 100 GLU HG2 1 1
18 48218 1 1 100 GLU HG3 H 16.874 14.417 10.289 1.00 . A A . 100 GLU HG3 1 1
18 48219 1 1 100 GLU N N 15.283 13.557 7.632 1.00 . A A . 100 GLU N 1 1
18 48220 1 1 100 GLU O O 13.448 15.944 9.224 1.00 . A A . 100 GLU O 1 1
18 48221 1 1 100 GLU OE1 O 17.116 13.436 12.658 1.00 . A A . 100 GLU OE1 1 1
18 48222 1 1 100 GLU OE2 O 17.517 11.582 11.612 1.00 . A A . 100 GLU OE2 1 1
18 48223 1 1 101 ALA C C 14.698 18.253 7.945 1.00 . A A . 101 ALA C 1 1
18 48224 1 1 101 ALA CA C 15.712 17.562 8.861 1.00 . A A . 101 ALA CA 1 1
18 48225 1 1 101 ALA CB C 17.121 18.059 8.566 1.00 . A A . 101 ALA CB 1 1
18 48226 1 1 101 ALA H H 16.454 15.608 8.500 1.00 . A A . 101 ALA H 1 1
18 48227 1 1 101 ALA HA H 15.470 17.811 9.883 1.00 . A A . 101 ALA HA 1 1
18 48228 1 1 101 ALA HB1 H 17.171 19.124 8.731 1.00 . A A . 101 ALA HB1 1 1
18 48229 1 1 101 ALA HB2 H 17.377 17.846 7.538 1.00 . A A . 101 ALA HB2 1 1
18 48230 1 1 101 ALA HB3 H 17.826 17.563 9.217 1.00 . A A . 101 ALA HB3 1 1
18 48231 1 1 101 ALA N N 15.640 16.099 8.746 1.00 . A A . 101 ALA N 1 1
18 48232 1 1 101 ALA O O 14.188 19.334 8.268 1.00 . A A . 101 ALA O 1 1
18 48233 1 1 102 VAL C C 12.027 18.038 6.453 1.00 . A A . 102 VAL C 1 1
18 48234 1 1 102 VAL CA C 13.434 18.124 5.861 1.00 . A A . 102 VAL CA 1 1
18 48235 1 1 102 VAL CB C 13.461 17.340 4.517 1.00 . A A . 102 VAL CB 1 1
18 48236 1 1 102 VAL CG1 C 12.276 17.718 3.640 1.00 . A A . 102 VAL CG1 1 1
18 48237 1 1 102 VAL CG2 C 14.756 17.597 3.769 1.00 . A A . 102 VAL CG2 1 1
18 48238 1 1 102 VAL H H 14.938 16.819 6.583 1.00 . A A . 102 VAL H 1 1
18 48239 1 1 102 VAL HA H 13.677 19.156 5.663 1.00 . A A . 102 VAL HA 1 1
18 48240 1 1 102 VAL HB H 13.395 16.284 4.735 1.00 . A A . 102 VAL HB 1 1
18 48241 1 1 102 VAL HG11 H 12.296 17.120 2.741 1.00 . A A . 102 VAL HG11 1 1
18 48242 1 1 102 VAL HG12 H 12.340 18.760 3.363 1.00 . A A . 102 VAL HG12 1 1
18 48243 1 1 102 VAL HG13 H 11.354 17.539 4.171 1.00 . A A . 102 VAL HG13 1 1
18 48244 1 1 102 VAL HG21 H 15.593 17.287 4.377 1.00 . A A . 102 VAL HG21 1 1
18 48245 1 1 102 VAL HG22 H 14.837 18.652 3.551 1.00 . A A . 102 VAL HG22 1 1
18 48246 1 1 102 VAL HG23 H 14.756 17.037 2.845 1.00 . A A . 102 VAL HG23 1 1
18 48247 1 1 102 VAL N N 14.429 17.630 6.801 1.00 . A A . 102 VAL N 1 1
18 48248 1 1 102 VAL O O 11.350 19.060 6.656 1.00 . A A . 102 VAL O 1 1
18 48249 1 1 103 LYS C C 10.028 17.232 8.597 1.00 . A A . 103 LYS C 1 1
18 48250 1 1 103 LYS CA C 10.239 16.607 7.246 1.00 . A A . 103 LYS CA 1 1
18 48251 1 1 103 LYS CB C 9.846 15.133 7.239 1.00 . A A . 103 LYS CB 1 1
18 48252 1 1 103 LYS CD C 10.421 12.755 7.897 1.00 . A A . 103 LYS CD 1 1
18 48253 1 1 103 LYS CE C 10.275 12.334 6.419 1.00 . A A . 103 LYS CE 1 1
18 48254 1 1 103 LYS CG C 10.747 14.245 8.071 1.00 . A A . 103 LYS CG 1 1
18 48255 1 1 103 LYS H H 12.226 16.072 6.664 1.00 . A A . 103 LYS H 1 1
18 48256 1 1 103 LYS HA H 9.596 17.134 6.556 1.00 . A A . 103 LYS HA 1 1
18 48257 1 1 103 LYS HB2 H 8.835 15.036 7.608 1.00 . A A . 103 LYS HB2 1 1
18 48258 1 1 103 LYS HB3 H 9.882 14.792 6.216 1.00 . A A . 103 LYS HB3 1 1
18 48259 1 1 103 LYS HD2 H 11.216 12.175 8.340 1.00 . A A . 103 LYS HD2 1 1
18 48260 1 1 103 LYS HD3 H 9.497 12.543 8.414 1.00 . A A . 103 LYS HD3 1 1
18 48261 1 1 103 LYS HE2 H 10.057 11.278 6.382 1.00 . A A . 103 LYS HE2 1 1
18 48262 1 1 103 LYS HE3 H 9.442 12.873 5.999 1.00 . A A . 103 LYS HE3 1 1
18 48263 1 1 103 LYS HG2 H 11.773 14.477 7.850 1.00 . A A . 103 LYS HG2 1 1
18 48264 1 1 103 LYS HG3 H 10.578 14.513 9.104 1.00 . A A . 103 LYS HG3 1 1
18 48265 1 1 103 LYS HZ1 H 12.290 12.011 5.880 1.00 . A A . 103 LYS HZ1 1 1
18 48266 1 1 103 LYS HZ2 H 11.747 13.588 5.550 1.00 . A A . 103 LYS HZ2 1 1
18 48267 1 1 103 LYS HZ3 H 11.244 12.327 4.594 1.00 . A A . 103 LYS HZ3 1 1
18 48268 1 1 103 LYS N N 11.597 16.820 6.764 1.00 . A A . 103 LYS N 1 1
18 48269 1 1 103 LYS NZ N 11.479 12.583 5.581 1.00 . A A . 103 LYS NZ 1 1
18 48270 1 1 103 LYS O O 8.930 17.600 8.926 1.00 . A A . 103 LYS O 1 1
18 48271 1 1 104 GLU C C 10.539 19.496 10.536 1.00 . A A . 104 GLU C 1 1
18 48272 1 1 104 GLU CA C 11.044 18.063 10.635 1.00 . A A . 104 GLU CA 1 1
18 48273 1 1 104 GLU CB C 12.363 17.988 11.373 1.00 . A A . 104 GLU CB 1 1
18 48274 1 1 104 GLU CD C 11.688 16.495 13.267 1.00 . A A . 104 GLU CD 1 1
18 48275 1 1 104 GLU CG C 12.583 16.662 12.068 1.00 . A A . 104 GLU CG 1 1
18 48276 1 1 104 GLU H H 11.957 17.020 9.050 1.00 . A A . 104 GLU H 1 1
18 48277 1 1 104 GLU HA H 10.320 17.476 11.181 1.00 . A A . 104 GLU HA 1 1
18 48278 1 1 104 GLU HB2 H 13.164 18.139 10.665 1.00 . A A . 104 GLU HB2 1 1
18 48279 1 1 104 GLU HB3 H 12.392 18.771 12.117 1.00 . A A . 104 GLU HB3 1 1
18 48280 1 1 104 GLU HG2 H 12.371 15.868 11.367 1.00 . A A . 104 GLU HG2 1 1
18 48281 1 1 104 GLU HG3 H 13.613 16.596 12.386 1.00 . A A . 104 GLU HG3 1 1
18 48282 1 1 104 GLU N N 11.097 17.392 9.351 1.00 . A A . 104 GLU N 1 1
18 48283 1 1 104 GLU O O 10.166 20.083 11.528 1.00 . A A . 104 GLU O 1 1
18 48284 1 1 104 GLU OE1 O 10.500 16.120 13.122 1.00 . A A . 104 GLU OE1 1 1
18 48285 1 1 104 GLU OE2 O 12.164 16.728 14.390 1.00 . A A . 104 GLU OE2 1 1
18 48286 1 1 105 GLU C C 8.531 21.223 8.726 1.00 . A A . 105 GLU C 1 1
18 48287 1 1 105 GLU CA C 9.991 21.373 9.143 1.00 . A A . 105 GLU CA 1 1
18 48288 1 1 105 GLU CB C 10.738 22.163 8.064 1.00 . A A . 105 GLU CB 1 1
18 48289 1 1 105 GLU CD C 12.181 23.382 9.705 1.00 . A A . 105 GLU CD 1 1
18 48290 1 1 105 GLU CG C 12.145 22.564 8.436 1.00 . A A . 105 GLU CG 1 1
18 48291 1 1 105 GLU H H 11.037 19.614 8.613 1.00 . A A . 105 GLU H 1 1
18 48292 1 1 105 GLU HA H 10.038 21.919 10.073 1.00 . A A . 105 GLU HA 1 1
18 48293 1 1 105 GLU HB2 H 10.789 21.558 7.171 1.00 . A A . 105 GLU HB2 1 1
18 48294 1 1 105 GLU HB3 H 10.176 23.059 7.842 1.00 . A A . 105 GLU HB3 1 1
18 48295 1 1 105 GLU HG2 H 12.734 21.669 8.571 1.00 . A A . 105 GLU HG2 1 1
18 48296 1 1 105 GLU HG3 H 12.555 23.149 7.626 1.00 . A A . 105 GLU HG3 1 1
18 48297 1 1 105 GLU N N 10.585 20.073 9.356 1.00 . A A . 105 GLU N 1 1
18 48298 1 1 105 GLU O O 7.630 21.781 9.345 1.00 . A A . 105 GLU O 1 1
18 48299 1 1 105 GLU OE1 O 11.549 24.464 9.757 1.00 . A A . 105 GLU OE1 1 1
18 48300 1 1 105 GLU OE2 O 12.813 22.932 10.704 1.00 . A A . 105 GLU OE2 1 1
18 48301 1 1 106 LEU C C 5.980 19.587 7.953 1.00 . A A . 106 LEU C 1 1
18 48302 1 1 106 LEU CA C 7.005 20.273 7.055 1.00 . A A . 106 LEU CA 1 1
18 48303 1 1 106 LEU CB C 7.157 19.470 5.760 1.00 . A A . 106 LEU CB 1 1
18 48304 1 1 106 LEU CD1 C 8.246 19.093 3.538 1.00 . A A . 106 LEU CD1 1 1
18 48305 1 1 106 LEU CD2 C 8.149 21.406 4.470 1.00 . A A . 106 LEU CD2 1 1
18 48306 1 1 106 LEU CG C 8.263 19.925 4.800 1.00 . A A . 106 LEU CG 1 1
18 48307 1 1 106 LEU H H 9.069 19.885 7.373 1.00 . A A . 106 LEU H 1 1
18 48308 1 1 106 LEU HA H 6.644 21.257 6.800 1.00 . A A . 106 LEU HA 1 1
18 48309 1 1 106 LEU HB2 H 7.354 18.444 6.032 1.00 . A A . 106 LEU HB2 1 1
18 48310 1 1 106 LEU HB3 H 6.217 19.504 5.230 1.00 . A A . 106 LEU HB3 1 1
18 48311 1 1 106 LEU HD11 H 9.019 19.454 2.878 1.00 . A A . 106 LEU HD11 1 1
18 48312 1 1 106 LEU HD12 H 7.284 19.184 3.055 1.00 . A A . 106 LEU HD12 1 1
18 48313 1 1 106 LEU HD13 H 8.435 18.057 3.781 1.00 . A A . 106 LEU HD13 1 1
18 48314 1 1 106 LEU HD21 H 8.250 21.984 5.376 1.00 . A A . 106 LEU HD21 1 1
18 48315 1 1 106 LEU HD22 H 7.194 21.604 4.006 1.00 . A A . 106 LEU HD22 1 1
18 48316 1 1 106 LEU HD23 H 8.943 21.668 3.787 1.00 . A A . 106 LEU HD23 1 1
18 48317 1 1 106 LEU HG H 9.217 19.755 5.279 1.00 . A A . 106 LEU HG 1 1
18 48318 1 1 106 LEU N N 8.314 20.415 7.705 1.00 . A A . 106 LEU N 1 1
18 48319 1 1 106 LEU O O 4.850 20.064 8.115 1.00 . A A . 106 LEU O 1 1
18 48320 1 1 107 ASP C C 4.942 18.386 10.560 1.00 . A A . 107 ASP C 1 1
18 48321 1 1 107 ASP CA C 5.558 17.643 9.402 1.00 . A A . 107 ASP CA 1 1
18 48322 1 1 107 ASP CB C 6.364 16.435 9.907 1.00 . A A . 107 ASP CB 1 1
18 48323 1 1 107 ASP CG C 5.698 15.621 10.986 1.00 . A A . 107 ASP CG 1 1
18 48324 1 1 107 ASP H H 7.353 18.248 8.484 1.00 . A A . 107 ASP H 1 1
18 48325 1 1 107 ASP HA H 4.761 17.269 8.779 1.00 . A A . 107 ASP HA 1 1
18 48326 1 1 107 ASP HB2 H 6.570 15.757 9.094 1.00 . A A . 107 ASP HB2 1 1
18 48327 1 1 107 ASP HB3 H 7.300 16.799 10.301 1.00 . A A . 107 ASP HB3 1 1
18 48328 1 1 107 ASP N N 6.406 18.501 8.568 1.00 . A A . 107 ASP N 1 1
18 48329 1 1 107 ASP O O 3.861 18.066 10.977 1.00 . A A . 107 ASP O 1 1
18 48330 1 1 107 ASP OD1 O 4.849 14.756 10.676 1.00 . A A . 107 ASP OD1 1 1
18 48331 1 1 107 ASP OD2 O 6.097 15.762 12.146 1.00 . A A . 107 ASP OD2 1 1
18 48332 1 1 108 ARG C C 3.860 20.995 11.875 1.00 . A A . 108 ARG C 1 1
18 48333 1 1 108 ARG CA C 5.094 20.140 12.195 1.00 . A A . 108 ARG CA 1 1
18 48334 1 1 108 ARG CB C 6.180 21.007 12.854 1.00 . A A . 108 ARG CB 1 1
18 48335 1 1 108 ARG CD C 7.631 18.915 13.334 1.00 . A A . 108 ARG CD 1 1
18 48336 1 1 108 ARG CG C 7.580 20.392 12.905 1.00 . A A . 108 ARG CG 1 1
18 48337 1 1 108 ARG CZ C 7.574 17.659 15.465 1.00 . A A . 108 ARG CZ 1 1
18 48338 1 1 108 ARG H H 6.362 19.773 10.519 1.00 . A A . 108 ARG H 1 1
18 48339 1 1 108 ARG HA H 4.788 19.374 12.892 1.00 . A A . 108 ARG HA 1 1
18 48340 1 1 108 ARG HB2 H 6.257 21.929 12.296 1.00 . A A . 108 ARG HB2 1 1
18 48341 1 1 108 ARG HB3 H 5.877 21.241 13.862 1.00 . A A . 108 ARG HB3 1 1
18 48342 1 1 108 ARG HD2 H 7.031 18.343 12.643 1.00 . A A . 108 ARG HD2 1 1
18 48343 1 1 108 ARG HD3 H 8.656 18.582 13.261 1.00 . A A . 108 ARG HD3 1 1
18 48344 1 1 108 ARG HE H 6.413 19.250 14.992 1.00 . A A . 108 ARG HE 1 1
18 48345 1 1 108 ARG HG2 H 8.019 20.463 11.921 1.00 . A A . 108 ARG HG2 1 1
18 48346 1 1 108 ARG HG3 H 8.179 20.974 13.589 1.00 . A A . 108 ARG HG3 1 1
18 48347 1 1 108 ARG HH11 H 9.085 16.987 14.207 1.00 . A A . 108 ARG HH11 1 1
18 48348 1 1 108 ARG HH12 H 8.929 16.124 15.649 1.00 . A A . 108 ARG HH12 1 1
18 48349 1 1 108 ARG HH21 H 6.254 18.046 16.960 1.00 . A A . 108 ARG HH21 1 1
18 48350 1 1 108 ARG HH22 H 7.300 16.724 17.252 1.00 . A A . 108 ARG HH22 1 1
18 48351 1 1 108 ARG N N 5.576 19.449 11.007 1.00 . A A . 108 ARG N 1 1
18 48352 1 1 108 ARG NE N 7.140 18.659 14.684 1.00 . A A . 108 ARG NE 1 1
18 48353 1 1 108 ARG NH1 N 8.594 16.876 15.079 1.00 . A A . 108 ARG NH1 1 1
18 48354 1 1 108 ARG NH2 N 7.009 17.459 16.637 1.00 . A A . 108 ARG NH2 1 1
18 48355 1 1 108 ARG O O 3.198 21.510 12.775 1.00 . A A . 108 ARG O 1 1
18 48356 1 1 109 ASP C C 1.232 20.891 10.042 1.00 . A A . 109 ASP C 1 1
18 48357 1 1 109 ASP CA C 2.355 21.895 10.171 1.00 . A A . 109 ASP CA 1 1
18 48358 1 1 109 ASP CB C 2.554 22.614 8.823 1.00 . A A . 109 ASP CB 1 1
18 48359 1 1 109 ASP CG C 1.331 23.420 8.401 1.00 . A A . 109 ASP CG 1 1
18 48360 1 1 109 ASP H H 4.190 20.830 9.907 1.00 . A A . 109 ASP H 1 1
18 48361 1 1 109 ASP HA H 2.105 22.612 10.939 1.00 . A A . 109 ASP HA 1 1
18 48362 1 1 109 ASP HB2 H 3.401 23.279 8.880 1.00 . A A . 109 ASP HB2 1 1
18 48363 1 1 109 ASP HB3 H 2.735 21.871 8.059 1.00 . A A . 109 ASP HB3 1 1
18 48364 1 1 109 ASP N N 3.575 21.178 10.589 1.00 . A A . 109 ASP N 1 1
18 48365 1 1 109 ASP O O 0.045 21.192 10.233 1.00 . A A . 109 ASP O 1 1
18 48366 1 1 109 ASP OD1 O 1.084 24.492 8.978 1.00 . A A . 109 ASP OD1 1 1
18 48367 1 1 109 ASP OD2 O 0.606 22.991 7.478 1.00 . A A . 109 ASP OD2 1 1
18 48368 1 1 110 ILE C C 0.334 18.038 10.923 1.00 . A A . 110 ILE C 1 1
18 48369 1 1 110 ILE CA C 0.719 18.588 9.562 1.00 . A A . 110 ILE CA 1 1
18 48370 1 1 110 ILE CB C 1.389 17.469 8.724 1.00 . A A . 110 ILE CB 1 1
18 48371 1 1 110 ILE CD1 C 2.712 17.070 6.574 1.00 . A A . 110 ILE CD1 1 1
18 48372 1 1 110 ILE CG1 C 1.916 18.048 7.403 1.00 . A A . 110 ILE CG1 1 1
18 48373 1 1 110 ILE CG2 C 0.399 16.331 8.455 1.00 . A A . 110 ILE CG2 1 1
18 48374 1 1 110 ILE H H 2.588 19.529 9.651 1.00 . A A . 110 ILE H 1 1
18 48375 1 1 110 ILE HA H -0.161 18.938 9.042 1.00 . A A . 110 ILE HA 1 1
18 48376 1 1 110 ILE HB H 2.219 17.074 9.290 1.00 . A A . 110 ILE HB 1 1
18 48377 1 1 110 ILE HD11 H 3.018 17.545 5.655 1.00 . A A . 110 ILE HD11 1 1
18 48378 1 1 110 ILE HD12 H 2.103 16.205 6.357 1.00 . A A . 110 ILE HD12 1 1
18 48379 1 1 110 ILE HD13 H 3.589 16.759 7.123 1.00 . A A . 110 ILE HD13 1 1
18 48380 1 1 110 ILE HG12 H 1.079 18.375 6.803 1.00 . A A . 110 ILE HG12 1 1
18 48381 1 1 110 ILE HG13 H 2.545 18.900 7.619 1.00 . A A . 110 ILE HG13 1 1
18 48382 1 1 110 ILE HG21 H 0.066 15.914 9.393 1.00 . A A . 110 ILE HG21 1 1
18 48383 1 1 110 ILE HG22 H 0.885 15.563 7.872 1.00 . A A . 110 ILE HG22 1 1
18 48384 1 1 110 ILE HG23 H -0.450 16.717 7.909 1.00 . A A . 110 ILE HG23 1 1
18 48385 1 1 110 ILE N N 1.626 19.687 9.743 1.00 . A A . 110 ILE N 1 1
18 48386 1 1 110 ILE O O -0.855 17.922 11.256 1.00 . A A . 110 ILE O 1 1
18 48387 1 1 111 VAL C C 1.062 18.338 14.045 1.00 . A A . 111 VAL C 1 1
18 48388 1 1 111 VAL CA C 1.114 17.192 13.005 1.00 . A A . 111 VAL CA 1 1
18 48389 1 1 111 VAL CB C 2.186 16.082 13.373 1.00 . A A . 111 VAL CB 1 1
18 48390 1 1 111 VAL CG1 C 3.524 16.636 13.849 1.00 . A A . 111 VAL CG1 1 1
18 48391 1 1 111 VAL CG2 C 1.616 15.065 14.345 1.00 . A A . 111 VAL CG2 1 1
18 48392 1 1 111 VAL H H 2.263 17.891 11.435 1.00 . A A . 111 VAL H 1 1
18 48393 1 1 111 VAL HA H 0.137 16.734 12.976 1.00 . A A . 111 VAL HA 1 1
18 48394 1 1 111 VAL HB H 2.440 15.562 12.457 1.00 . A A . 111 VAL HB 1 1
18 48395 1 1 111 VAL HG11 H 3.961 17.244 13.071 1.00 . A A . 111 VAL HG11 1 1
18 48396 1 1 111 VAL HG12 H 4.193 15.826 14.098 1.00 . A A . 111 VAL HG12 1 1
18 48397 1 1 111 VAL HG13 H 3.353 17.246 14.724 1.00 . A A . 111 VAL HG13 1 1
18 48398 1 1 111 VAL HG21 H 1.304 15.570 15.248 1.00 . A A . 111 VAL HG21 1 1
18 48399 1 1 111 VAL HG22 H 2.371 14.332 14.586 1.00 . A A . 111 VAL HG22 1 1
18 48400 1 1 111 VAL HG23 H 0.765 14.574 13.896 1.00 . A A . 111 VAL HG23 1 1
18 48401 1 1 111 VAL N N 1.331 17.736 11.718 1.00 . A A . 111 VAL N 1 1
18 48402 1 1 111 VAL O O 2.017 19.102 14.226 1.00 . A A . 111 VAL O 1 1
18 48403 1 1 112 SER C C 0.041 18.899 17.029 1.00 . A A . 112 SER C 1 1
18 48404 1 1 112 SER CA C -0.226 19.525 15.670 1.00 . A A . 112 SER CA 1 1
18 48405 1 1 112 SER CB C -1.629 20.116 15.612 1.00 . A A . 112 SER CB 1 1
18 48406 1 1 112 SER H H -0.856 17.986 14.369 1.00 . A A . 112 SER H 1 1
18 48407 1 1 112 SER HA H 0.499 20.305 15.492 1.00 . A A . 112 SER HA 1 1
18 48408 1 1 112 SER HB2 H -2.348 19.346 15.847 1.00 . A A . 112 SER HB2 1 1
18 48409 1 1 112 SER HB3 H -1.705 20.922 16.325 1.00 . A A . 112 SER HB3 1 1
18 48410 1 1 112 SER HG H -1.076 20.911 13.915 1.00 . A A . 112 SER HG 1 1
18 48411 1 1 112 SER N N -0.079 18.518 14.643 1.00 . A A . 112 SER N 1 1
18 48412 1 1 112 SER O O 0.351 19.580 18.002 1.00 . A A . 112 SER O 1 1
18 48413 1 1 112 SER OG O -1.911 20.620 14.309 1.00 . A A . 112 SER OG 1 1
18 48414 1 1 113 LYS C C 1.553 16.318 18.259 1.00 . A A . 113 LYS C 1 1
18 48415 1 1 113 LYS CA C 0.144 16.846 18.268 1.00 . A A . 113 LYS CA 1 1
18 48416 1 1 113 LYS CB C -0.866 15.669 18.382 1.00 . A A . 113 LYS CB 1 1
18 48417 1 1 113 LYS CD C -2.870 16.654 17.132 1.00 . A A . 113 LYS CD 1 1
18 48418 1 1 113 LYS CE C -4.360 16.929 17.153 1.00 . A A . 113 LYS CE 1 1
18 48419 1 1 113 LYS CG C -2.370 16.034 18.435 1.00 . A A . 113 LYS CG 1 1
18 48420 1 1 113 LYS H H -0.201 17.108 16.228 1.00 . A A . 113 LYS H 1 1
18 48421 1 1 113 LYS HA H 0.016 17.514 19.107 1.00 . A A . 113 LYS HA 1 1
18 48422 1 1 113 LYS HB2 H -0.728 15.031 17.521 1.00 . A A . 113 LYS HB2 1 1
18 48423 1 1 113 LYS HB3 H -0.624 15.101 19.267 1.00 . A A . 113 LYS HB3 1 1
18 48424 1 1 113 LYS HD2 H -2.344 17.583 16.968 1.00 . A A . 113 LYS HD2 1 1
18 48425 1 1 113 LYS HD3 H -2.645 15.973 16.323 1.00 . A A . 113 LYS HD3 1 1
18 48426 1 1 113 LYS HE2 H -4.600 17.477 18.051 1.00 . A A . 113 LYS HE2 1 1
18 48427 1 1 113 LYS HE3 H -4.621 17.526 16.290 1.00 . A A . 113 LYS HE3 1 1
18 48428 1 1 113 LYS HG2 H -2.941 15.140 18.633 1.00 . A A . 113 LYS HG2 1 1
18 48429 1 1 113 LYS HG3 H -2.522 16.736 19.242 1.00 . A A . 113 LYS HG3 1 1
18 48430 1 1 113 LYS HZ1 H -4.957 15.084 17.961 1.00 . A A . 113 LYS HZ1 1 1
18 48431 1 1 113 LYS HZ2 H -4.921 15.127 16.279 1.00 . A A . 113 LYS HZ2 1 1
18 48432 1 1 113 LYS HZ3 H -6.161 15.908 17.109 1.00 . A A . 113 LYS HZ3 1 1
18 48433 1 1 113 LYS N N -0.042 17.594 17.063 1.00 . A A . 113 LYS N 1 1
18 48434 1 1 113 LYS NZ N -5.148 15.681 17.130 1.00 . A A . 113 LYS NZ 1 1
18 48435 1 1 113 LYS O O 1.865 15.387 17.525 1.00 . A A . 113 LYS O 1 1
18 48436 1 1 114 ASN C C 3.981 15.274 19.792 1.00 . A A . 114 ASN C 1 1
18 48437 1 1 114 ASN CA C 3.796 16.584 19.068 1.00 . A A . 114 ASN CA 1 1
18 48438 1 1 114 ASN CB C 4.629 17.684 19.750 1.00 . A A . 114 ASN CB 1 1
18 48439 1 1 114 ASN CG C 4.711 18.978 18.948 1.00 . A A . 114 ASN CG 1 1
18 48440 1 1 114 ASN H H 2.078 17.688 19.564 1.00 . A A . 114 ASN H 1 1
18 48441 1 1 114 ASN HA H 4.147 16.471 18.053 1.00 . A A . 114 ASN HA 1 1
18 48442 1 1 114 ASN HB2 H 4.184 17.912 20.706 1.00 . A A . 114 ASN HB2 1 1
18 48443 1 1 114 ASN HB3 H 5.630 17.314 19.909 1.00 . A A . 114 ASN HB3 1 1
18 48444 1 1 114 ASN HD21 H 3.105 19.717 19.835 1.00 . A A . 114 ASN HD21 1 1
18 48445 1 1 114 ASN HD22 H 3.843 20.717 18.639 1.00 . A A . 114 ASN HD22 1 1
18 48446 1 1 114 ASN N N 2.400 16.946 19.009 1.00 . A A . 114 ASN N 1 1
18 48447 1 1 114 ASN ND2 N 3.803 19.890 19.163 1.00 . A A . 114 ASN ND2 1 1
18 48448 1 1 114 ASN O O 3.855 15.203 21.020 1.00 . A A . 114 ASN O 1 1
18 48449 1 1 114 ASN OD1 O 5.612 19.153 18.145 1.00 . A A . 114 ASN OD1 1 1
18 48450 1 1 115 ASN C C 5.944 12.851 19.979 1.00 . A A . 115 ASN C 1 1
18 48451 1 1 115 ASN CA C 4.483 12.935 19.616 1.00 . A A . 115 ASN CA 1 1
18 48452 1 1 115 ASN CB C 4.014 11.741 18.719 1.00 . A A . 115 ASN CB 1 1
18 48453 1 1 115 ASN CG C 4.713 11.619 17.366 1.00 . A A . 115 ASN CG 1 1
18 48454 1 1 115 ASN H H 4.233 14.349 18.066 1.00 . A A . 115 ASN H 1 1
18 48455 1 1 115 ASN HA H 3.936 12.919 20.548 1.00 . A A . 115 ASN HA 1 1
18 48456 1 1 115 ASN HB2 H 4.192 10.820 19.252 1.00 . A A . 115 ASN HB2 1 1
18 48457 1 1 115 ASN HB3 H 2.952 11.832 18.549 1.00 . A A . 115 ASN HB3 1 1
18 48458 1 1 115 ASN HD21 H 6.021 10.343 18.114 1.00 . A A . 115 ASN HD21 1 1
18 48459 1 1 115 ASN HD22 H 6.207 10.717 16.438 1.00 . A A . 115 ASN HD22 1 1
18 48460 1 1 115 ASN N N 4.223 14.232 19.039 1.00 . A A . 115 ASN N 1 1
18 48461 1 1 115 ASN ND2 N 5.746 10.815 17.297 1.00 . A A . 115 ASN ND2 1 1
18 48462 1 1 115 ASN O O 6.825 12.720 19.136 1.00 . A A . 115 ASN O 1 1
18 48463 1 1 115 ASN OD1 O 4.300 12.233 16.383 1.00 . A A . 115 ASN OD1 1 1
18 48464 1 1 116 ALA C C 7.506 12.125 22.938 1.00 . A A . 116 ALA C 1 1
18 48465 1 1 116 ALA CA C 7.520 13.013 21.735 1.00 . A A . 116 ALA CA 1 1
18 48466 1 1 116 ALA CB C 7.935 14.427 22.094 1.00 . A A . 116 ALA CB 1 1
18 48467 1 1 116 ALA H H 5.449 13.184 21.833 1.00 . A A . 116 ALA H 1 1
18 48468 1 1 116 ALA HA H 8.191 12.620 20.986 1.00 . A A . 116 ALA HA 1 1
18 48469 1 1 116 ALA HB1 H 7.925 15.041 21.205 1.00 . A A . 116 ALA HB1 1 1
18 48470 1 1 116 ALA HB2 H 8.928 14.410 22.515 1.00 . A A . 116 ALA HB2 1 1
18 48471 1 1 116 ALA HB3 H 7.242 14.829 22.817 1.00 . A A . 116 ALA HB3 1 1
18 48472 1 1 116 ALA N N 6.195 13.031 21.213 1.00 . A A . 116 ALA N 1 1
18 48473 1 1 116 ALA O O 8.042 12.453 23.999 1.00 . A A . 116 ALA O 1 1
18 48474 1 1 117 GLU C C 8.010 9.232 24.007 1.00 . A A . 117 GLU C 1 1
18 48475 1 1 117 GLU CA C 6.704 10.019 23.798 1.00 . A A . 117 GLU CA 1 1
18 48476 1 1 117 GLU CB C 5.543 9.106 23.426 1.00 . A A . 117 GLU CB 1 1
18 48477 1 1 117 GLU CD C 3.918 7.347 24.057 1.00 . A A . 117 GLU CD 1 1
18 48478 1 1 117 GLU CG C 4.995 8.264 24.548 1.00 . A A . 117 GLU CG 1 1
18 48479 1 1 117 GLU H H 6.594 10.748 21.846 1.00 . A A . 117 GLU H 1 1
18 48480 1 1 117 GLU HA H 6.459 10.564 24.697 1.00 . A A . 117 GLU HA 1 1
18 48481 1 1 117 GLU HB2 H 4.736 9.715 23.047 1.00 . A A . 117 GLU HB2 1 1
18 48482 1 1 117 GLU HB3 H 5.872 8.446 22.637 1.00 . A A . 117 GLU HB3 1 1
18 48483 1 1 117 GLU HG2 H 5.795 7.672 24.968 1.00 . A A . 117 GLU HG2 1 1
18 48484 1 1 117 GLU HG3 H 4.583 8.912 25.308 1.00 . A A . 117 GLU HG3 1 1
18 48485 1 1 117 GLU N N 6.896 10.977 22.753 1.00 . A A . 117 GLU N 1 1
18 48486 1 1 117 GLU O O 8.201 8.125 23.470 1.00 . A A . 117 GLU O 1 1
18 48487 1 1 117 GLU OE1 O 2.772 7.812 23.788 1.00 . A A . 117 GLU OE1 1 1
18 48488 1 1 117 GLU OE2 O 4.190 6.149 23.890 1.00 . A A . 117 GLU OE2 1 1
18 48489 1 1 118 LYS C C 10.690 10.043 26.259 1.00 . A A . 118 LYS C 1 1
18 48490 1 1 118 LYS CA C 10.223 9.366 24.981 1.00 . A A . 118 LYS CA 1 1
18 48491 1 1 118 LYS CB C 11.113 9.719 23.746 1.00 . A A . 118 LYS CB 1 1
18 48492 1 1 118 LYS CD C 13.488 9.889 24.662 1.00 . A A . 118 LYS CD 1 1
18 48493 1 1 118 LYS CE C 14.902 9.380 24.508 1.00 . A A . 118 LYS CE 1 1
18 48494 1 1 118 LYS CG C 12.545 9.168 23.713 1.00 . A A . 118 LYS CG 1 1
18 48495 1 1 118 LYS H H 8.649 10.705 25.141 1.00 . A A . 118 LYS H 1 1
18 48496 1 1 118 LYS HA H 10.195 8.297 25.125 1.00 . A A . 118 LYS HA 1 1
18 48497 1 1 118 LYS HB2 H 10.614 9.340 22.868 1.00 . A A . 118 LYS HB2 1 1
18 48498 1 1 118 LYS HB3 H 11.162 10.794 23.666 1.00 . A A . 118 LYS HB3 1 1
18 48499 1 1 118 LYS HD2 H 13.469 10.946 24.441 1.00 . A A . 118 LYS HD2 1 1
18 48500 1 1 118 LYS HD3 H 13.159 9.725 25.678 1.00 . A A . 118 LYS HD3 1 1
18 48501 1 1 118 LYS HE2 H 14.912 8.323 24.729 1.00 . A A . 118 LYS HE2 1 1
18 48502 1 1 118 LYS HE3 H 15.210 9.529 23.485 1.00 . A A . 118 LYS HE3 1 1
18 48503 1 1 118 LYS HG2 H 12.519 8.126 23.991 1.00 . A A . 118 LYS HG2 1 1
18 48504 1 1 118 LYS HG3 H 12.925 9.255 22.705 1.00 . A A . 118 LYS HG3 1 1
18 48505 1 1 118 LYS HZ1 H 16.812 9.766 25.242 1.00 . A A . 118 LYS HZ1 1 1
18 48506 1 1 118 LYS HZ2 H 15.604 9.862 26.400 1.00 . A A . 118 LYS HZ2 1 1
18 48507 1 1 118 LYS HZ3 H 15.791 11.108 25.294 1.00 . A A . 118 LYS HZ3 1 1
18 48508 1 1 118 LYS N N 8.902 9.849 24.732 1.00 . A A . 118 LYS N 1 1
18 48509 1 1 118 LYS NZ N 15.836 10.076 25.408 1.00 . A A . 118 LYS NZ 1 1
18 48510 1 1 118 LYS O O 10.962 11.267 26.223 1.00 . A A . 118 LYS O 1 1
18 48511 1 1 118 LYS OXT O 10.727 9.382 27.321 1.00 . A A . 118 LYS OXT 1 1
18 48512 2 2 1 GLY C C 30.781 11.036 14.380 1.00 . B B . 200 GLY C 1 1
18 48513 2 2 1 GLY CA C 30.558 9.763 13.631 1.00 . B B . 200 GLY CA 1 1
18 48514 2 2 1 GLY H1 H 32.431 9.686 12.802 1.00 . B B . 200 GLY H1 1 1
18 48515 2 2 1 GLY H2 H 31.671 8.179 12.909 1.00 . B B . 200 GLY H2 1 1
18 48516 2 2 1 GLY H3 H 32.302 8.923 14.296 1.00 . B B . 200 GLY H3 1 1
18 48517 2 2 1 GLY HA2 H 30.093 9.996 12.685 1.00 . B B . 200 GLY HA2 1 1
18 48518 2 2 1 GLY HA3 H 29.907 9.117 14.200 1.00 . B B . 200 GLY HA3 1 1
18 48519 2 2 1 GLY N N 31.821 9.086 13.391 1.00 . B B . 200 GLY N 1 1
18 48520 2 2 1 GLY O O 31.298 11.024 15.495 1.00 . B B . 200 GLY O 1 1
18 48521 2 2 2 SER C C 29.312 13.848 15.083 1.00 . B B . 201 SER C 1 1
18 48522 2 2 2 SER CA C 30.604 13.403 14.388 1.00 . B B . 201 SER CA 1 1
18 48523 2 2 2 SER CB C 31.054 14.371 13.313 1.00 . B B . 201 SER CB 1 1
18 48524 2 2 2 SER H H 30.043 12.126 12.882 1.00 . B B . 201 SER H 1 1
18 48525 2 2 2 SER HA H 31.387 13.321 15.126 1.00 . B B . 201 SER HA 1 1
18 48526 2 2 2 SER HB2 H 30.897 15.379 13.666 1.00 . B B . 201 SER HB2 1 1
18 48527 2 2 2 SER HB3 H 32.100 14.220 13.091 1.00 . B B . 201 SER HB3 1 1
18 48528 2 2 2 SER HG H 29.552 14.792 12.183 1.00 . B B . 201 SER HG 1 1
18 48529 2 2 2 SER N N 30.435 12.128 13.782 1.00 . B B . 201 SER N 1 1
18 48530 2 2 2 SER O O 28.212 13.471 14.670 1.00 . B B . 201 SER O 1 1
18 48531 2 2 2 SER OG O 30.295 14.170 12.128 1.00 . B B . 201 SER OG 1 1
18 48532 2 2 3 LYS C C 27.937 16.500 16.551 1.00 . B B . 202 LYS C 1 1
18 48533 2 2 3 LYS CA C 28.325 15.078 16.929 1.00 . B B . 202 LYS CA 1 1
18 48534 2 2 3 LYS CB C 28.625 14.996 18.434 1.00 . B B . 202 LYS CB 1 1
18 48535 2 2 3 LYS CD C 28.922 12.449 18.505 1.00 . B B . 202 LYS CD 1 1
18 48536 2 2 3 LYS CE C 28.498 11.176 19.236 1.00 . B B . 202 LYS CE 1 1
18 48537 2 2 3 LYS CG C 28.256 13.675 19.116 1.00 . B B . 202 LYS CG 1 1
18 48538 2 2 3 LYS H H 30.364 14.849 16.421 1.00 . B B . 202 LYS H 1 1
18 48539 2 2 3 LYS HA H 27.487 14.429 16.718 1.00 . B B . 202 LYS HA 1 1
18 48540 2 2 3 LYS HB2 H 29.685 15.150 18.575 1.00 . B B . 202 LYS HB2 1 1
18 48541 2 2 3 LYS HB3 H 28.093 15.793 18.933 1.00 . B B . 202 LYS HB3 1 1
18 48542 2 2 3 LYS HD2 H 28.639 12.370 17.466 1.00 . B B . 202 LYS HD2 1 1
18 48543 2 2 3 LYS HD3 H 29.993 12.559 18.584 1.00 . B B . 202 LYS HD3 1 1
18 48544 2 2 3 LYS HE2 H 28.937 10.325 18.737 1.00 . B B . 202 LYS HE2 1 1
18 48545 2 2 3 LYS HE3 H 28.863 11.218 20.252 1.00 . B B . 202 LYS HE3 1 1
18 48546 2 2 3 LYS HG2 H 28.551 13.733 20.153 1.00 . B B . 202 LYS HG2 1 1
18 48547 2 2 3 LYS HG3 H 27.184 13.559 19.062 1.00 . B B . 202 LYS HG3 1 1
18 48548 2 2 3 LYS HZ1 H 26.727 10.130 19.728 1.00 . B B . 202 LYS HZ1 1 1
18 48549 2 2 3 LYS HZ2 H 26.612 10.982 18.297 1.00 . B B . 202 LYS HZ2 1 1
18 48550 2 2 3 LYS HZ3 H 26.562 11.788 19.766 1.00 . B B . 202 LYS HZ3 1 1
18 48551 2 2 3 LYS N N 29.454 14.596 16.149 1.00 . B B . 202 LYS N 1 1
18 48552 2 2 3 LYS NZ N 27.020 11.008 19.253 1.00 . B B . 202 LYS NZ 1 1
18 48553 2 2 3 LYS O O 26.753 16.867 16.631 1.00 . B B . 202 LYS O 1 1
18 48554 2 2 4 SER C C 27.808 18.750 14.548 1.00 . B B . 203 SER C 1 1
18 48555 2 2 4 SER CA C 28.717 18.677 15.780 1.00 . B B . 203 SER CA 1 1
18 48556 2 2 4 SER CB C 30.078 19.317 15.473 1.00 . B B . 203 SER CB 1 1
18 48557 2 2 4 SER H H 29.831 16.932 16.105 1.00 . B B . 203 SER H 1 1
18 48558 2 2 4 SER HA H 28.252 19.201 16.602 1.00 . B B . 203 SER HA 1 1
18 48559 2 2 4 SER HB2 H 30.461 18.907 14.552 1.00 . B B . 203 SER HB2 1 1
18 48560 2 2 4 SER HB3 H 29.959 20.384 15.366 1.00 . B B . 203 SER HB3 1 1
18 48561 2 2 4 SER HG H 30.972 19.790 17.140 1.00 . B B . 203 SER HG 1 1
18 48562 2 2 4 SER N N 28.920 17.287 16.154 1.00 . B B . 203 SER N 1 1
18 48563 2 2 4 SER O O 26.663 19.226 14.612 1.00 . B B . 203 SER O 1 1
18 48564 2 2 4 SER OG O 31.024 19.056 16.515 1.00 . B B . 203 SER OG 1 1
18 48565 2 2 5 GLN C C 27.620 16.720 11.807 1.00 . B B . 204 GLN C 1 1
18 48566 2 2 5 GLN CA C 27.571 18.171 12.244 1.00 . B B . 204 GLN CA 1 1
18 48567 2 2 5 GLN CB C 28.202 19.110 11.216 1.00 . B B . 204 GLN CB 1 1
18 48568 2 2 5 GLN CD C 28.066 20.236 8.971 1.00 . B B . 204 GLN CD 1 1
18 48569 2 2 5 GLN CG C 27.393 19.301 9.954 1.00 . B B . 204 GLN CG 1 1
18 48570 2 2 5 GLN H H 29.204 17.842 13.457 1.00 . B B . 204 GLN H 1 1
18 48571 2 2 5 GLN HA H 26.548 18.455 12.441 1.00 . B B . 204 GLN HA 1 1
18 48572 2 2 5 GLN HB2 H 28.333 20.078 11.674 1.00 . B B . 204 GLN HB2 1 1
18 48573 2 2 5 GLN HB3 H 29.172 18.723 10.945 1.00 . B B . 204 GLN HB3 1 1
18 48574 2 2 5 GLN HE21 H 27.256 19.259 7.482 1.00 . B B . 204 GLN HE21 1 1
18 48575 2 2 5 GLN HE22 H 28.263 20.605 7.050 1.00 . B B . 204 GLN HE22 1 1
18 48576 2 2 5 GLN HG2 H 27.256 18.335 9.491 1.00 . B B . 204 GLN HG2 1 1
18 48577 2 2 5 GLN HG3 H 26.428 19.698 10.234 1.00 . B B . 204 GLN HG3 1 1
18 48578 2 2 5 GLN N N 28.300 18.232 13.462 1.00 . B B . 204 GLN N 1 1
18 48579 2 2 5 GLN NE2 N 27.842 20.015 7.713 1.00 . B B . 204 GLN NE2 1 1
18 48580 2 2 5 GLN O O 28.383 15.949 12.368 1.00 . B B . 204 GLN O 1 1
18 48581 2 2 5 GLN OE1 O 28.795 21.150 9.352 1.00 . B B . 204 GLN OE1 1 1
18 48582 2 2 6 TYR C C 27.046 14.793 9.018 1.00 . B B . 205 TYR C 1 1
18 48583 2 2 6 TYR CA C 26.752 14.925 10.483 1.00 . B B . 205 TYR CA 1 1
18 48584 2 2 6 TYR CB C 25.345 14.379 10.800 1.00 . B B . 205 TYR CB 1 1
18 48585 2 2 6 TYR CD1 C 25.239 14.280 13.317 1.00 . B B . 205 TYR CD1 1 1
18 48586 2 2 6 TYR CD2 C 23.992 15.963 12.196 1.00 . B B . 205 TYR CD2 1 1
18 48587 2 2 6 TYR CE1 C 24.822 14.774 14.529 1.00 . B B . 205 TYR CE1 1 1
18 48588 2 2 6 TYR CE2 C 23.563 16.456 13.392 1.00 . B B . 205 TYR CE2 1 1
18 48589 2 2 6 TYR CG C 24.836 14.865 12.132 1.00 . B B . 205 TYR CG 1 1
18 48590 2 2 6 TYR CZ C 23.984 15.861 14.564 1.00 . B B . 205 TYR CZ 1 1
18 48591 2 2 6 TYR H H 26.295 16.995 10.368 1.00 . B B . 205 TYR H 1 1
18 48592 2 2 6 TYR HA H 27.484 14.376 11.057 1.00 . B B . 205 TYR HA 1 1
18 48593 2 2 6 TYR HB2 H 24.651 14.702 10.037 1.00 . B B . 205 TYR HB2 1 1
18 48594 2 2 6 TYR HB3 H 25.373 13.299 10.823 1.00 . B B . 205 TYR HB3 1 1
18 48595 2 2 6 TYR HD1 H 25.897 13.425 13.281 1.00 . B B . 205 TYR HD1 1 1
18 48596 2 2 6 TYR HD2 H 23.664 16.425 11.276 1.00 . B B . 205 TYR HD2 1 1
18 48597 2 2 6 TYR HE1 H 25.145 14.306 15.446 1.00 . B B . 205 TYR HE1 1 1
18 48598 2 2 6 TYR HE2 H 22.906 17.312 13.383 1.00 . B B . 205 TYR HE2 1 1
18 48599 2 2 6 TYR HH H 24.365 16.433 16.331 1.00 . B B . 205 TYR HH 1 1
18 48600 2 2 6 TYR N N 26.826 16.330 10.852 1.00 . B B . 205 TYR N 1 1
18 48601 2 2 6 TYR O O 28.080 14.269 8.618 1.00 . B B . 205 TYR O 1 1
18 48602 2 2 6 TYR OH O 23.579 16.368 15.774 1.00 . B B . 205 TYR OH 1 1
18 48603 2 2 7 ILE C C 26.654 16.698 6.390 1.00 . B B . 206 ILE C 1 1
18 48604 2 2 7 ILE CA C 26.303 15.294 6.792 1.00 . B B . 206 ILE CA 1 1
18 48605 2 2 7 ILE CB C 24.969 14.892 6.099 1.00 . B B . 206 ILE CB 1 1
18 48606 2 2 7 ILE CD1 C 25.084 12.501 7.030 1.00 . B B . 206 ILE CD1 1 1
18 48607 2 2 7 ILE CG1 C 24.256 13.764 6.865 1.00 . B B . 206 ILE CG1 1 1
18 48608 2 2 7 ILE CG2 C 25.216 14.464 4.651 1.00 . B B . 206 ILE CG2 1 1
18 48609 2 2 7 ILE H H 25.390 15.792 8.603 1.00 . B B . 206 ILE H 1 1
18 48610 2 2 7 ILE HA H 27.091 14.609 6.518 1.00 . B B . 206 ILE HA 1 1
18 48611 2 2 7 ILE HB H 24.355 15.776 6.095 1.00 . B B . 206 ILE HB 1 1
18 48612 2 2 7 ILE HD11 H 24.543 11.805 7.653 1.00 . B B . 206 ILE HD11 1 1
18 48613 2 2 7 ILE HD12 H 26.027 12.747 7.495 1.00 . B B . 206 ILE HD12 1 1
18 48614 2 2 7 ILE HD13 H 25.260 12.057 6.062 1.00 . B B . 206 ILE HD13 1 1
18 48615 2 2 7 ILE HG12 H 24.008 14.116 7.855 1.00 . B B . 206 ILE HG12 1 1
18 48616 2 2 7 ILE HG13 H 23.349 13.502 6.342 1.00 . B B . 206 ILE HG13 1 1
18 48617 2 2 7 ILE HG21 H 24.277 14.205 4.185 1.00 . B B . 206 ILE HG21 1 1
18 48618 2 2 7 ILE HG22 H 25.870 13.604 4.636 1.00 . B B . 206 ILE HG22 1 1
18 48619 2 2 7 ILE HG23 H 25.678 15.275 4.108 1.00 . B B . 206 ILE HG23 1 1
18 48620 2 2 7 ILE N N 26.161 15.327 8.222 1.00 . B B . 206 ILE N 1 1
18 48621 2 2 7 ILE O O 26.304 17.646 7.107 1.00 . B B . 206 ILE O 1 1
18 48622 2 2 8 ASP C C 26.755 18.944 4.084 1.00 . B B . 207 ASP C 1 1
18 48623 2 2 8 ASP CA C 27.764 18.180 4.913 1.00 . B B . 207 ASP CA 1 1
18 48624 2 2 8 ASP CB C 29.071 18.056 4.202 1.00 . B B . 207 ASP CB 1 1
18 48625 2 2 8 ASP CG C 29.805 19.371 4.061 1.00 . B B . 207 ASP CG 1 1
18 48626 2 2 8 ASP H H 27.474 16.100 4.687 1.00 . B B . 207 ASP H 1 1
18 48627 2 2 8 ASP HA H 27.929 18.725 5.831 1.00 . B B . 207 ASP HA 1 1
18 48628 2 2 8 ASP HB2 H 29.642 17.353 4.787 1.00 . B B . 207 ASP HB2 1 1
18 48629 2 2 8 ASP HB3 H 28.895 17.637 3.221 1.00 . B B . 207 ASP HB3 1 1
18 48630 2 2 8 ASP N N 27.289 16.864 5.277 1.00 . B B . 207 ASP N 1 1
18 48631 2 2 8 ASP O O 26.875 20.153 3.901 1.00 . B B . 207 ASP O 1 1
18 48632 2 2 8 ASP OD1 O 30.081 20.025 5.087 1.00 . B B . 207 ASP OD1 1 1
18 48633 2 2 8 ASP OD2 O 30.136 19.763 2.924 1.00 . B B . 207 ASP OD2 1 1
18 48634 2 2 9 ILE C C 23.679 19.607 3.664 1.00 . B B . 208 ILE C 1 1
18 48635 2 2 9 ILE CA C 24.732 18.917 2.815 1.00 . B B . 208 ILE CA 1 1
18 48636 2 2 9 ILE CB C 24.103 18.049 1.690 1.00 . B B . 208 ILE CB 1 1
18 48637 2 2 9 ILE CD1 C 23.613 15.659 0.907 1.00 . B B . 208 ILE CD1 1 1
18 48638 2 2 9 ILE CG1 C 24.256 16.546 1.959 1.00 . B B . 208 ILE CG1 1 1
18 48639 2 2 9 ILE CG2 C 24.701 18.417 0.361 1.00 . B B . 208 ILE CG2 1 1
18 48640 2 2 9 ILE H H 25.697 17.296 3.773 1.00 . B B . 208 ILE H 1 1
18 48641 2 2 9 ILE HA H 25.266 19.728 2.339 1.00 . B B . 208 ILE HA 1 1
18 48642 2 2 9 ILE HB H 23.052 18.289 1.640 1.00 . B B . 208 ILE HB 1 1
18 48643 2 2 9 ILE HD11 H 24.022 15.902 -0.063 1.00 . B B . 208 ILE HD11 1 1
18 48644 2 2 9 ILE HD12 H 22.544 15.802 0.901 1.00 . B B . 208 ILE HD12 1 1
18 48645 2 2 9 ILE HD13 H 23.839 14.625 1.130 1.00 . B B . 208 ILE HD13 1 1
18 48646 2 2 9 ILE HG12 H 25.316 16.328 1.937 1.00 . B B . 208 ILE HG12 1 1
18 48647 2 2 9 ILE HG13 H 23.845 16.299 2.926 1.00 . B B . 208 ILE HG13 1 1
18 48648 2 2 9 ILE HG21 H 25.767 18.245 0.379 1.00 . B B . 208 ILE HG21 1 1
18 48649 2 2 9 ILE HG22 H 24.493 19.457 0.160 1.00 . B B . 208 ILE HG22 1 1
18 48650 2 2 9 ILE HG23 H 24.244 17.800 -0.400 1.00 . B B . 208 ILE HG23 1 1
18 48651 2 2 9 ILE N N 25.749 18.255 3.594 1.00 . B B . 208 ILE N 1 1
18 48652 2 2 9 ILE O O 23.778 20.809 3.874 1.00 . B B . 208 ILE O 1 1
18 48653 2 2 10 MET C C 20.617 20.204 4.031 1.00 . B B . 209 MET C 1 1
18 48654 2 2 10 MET CA C 21.551 19.383 4.972 1.00 . B B . 209 MET CA 1 1
18 48655 2 2 10 MET CB C 22.032 20.276 6.167 1.00 . B B . 209 MET CB 1 1
18 48656 2 2 10 MET CE C 21.182 17.458 7.877 1.00 . B B . 209 MET CE 1 1
18 48657 2 2 10 MET CG C 22.941 19.594 7.209 1.00 . B B . 209 MET CG 1 1
18 48658 2 2 10 MET H H 22.741 17.871 4.019 1.00 . B B . 209 MET H 1 1
18 48659 2 2 10 MET HA H 20.992 18.537 5.342 1.00 . B B . 209 MET HA 1 1
18 48660 2 2 10 MET HB2 H 22.577 21.113 5.757 1.00 . B B . 209 MET HB2 1 1
18 48661 2 2 10 MET HB3 H 21.161 20.659 6.677 1.00 . B B . 209 MET HB3 1 1
18 48662 2 2 10 MET HE1 H 20.417 17.850 7.224 1.00 . B B . 209 MET HE1 1 1
18 48663 2 2 10 MET HE2 H 20.733 16.864 8.661 1.00 . B B . 209 MET HE2 1 1
18 48664 2 2 10 MET HE3 H 21.860 16.837 7.310 1.00 . B B . 209 MET HE3 1 1
18 48665 2 2 10 MET HG2 H 23.473 18.809 6.696 1.00 . B B . 209 MET HG2 1 1
18 48666 2 2 10 MET HG3 H 23.650 20.317 7.585 1.00 . B B . 209 MET HG3 1 1
18 48667 2 2 10 MET N N 22.701 18.833 4.184 1.00 . B B . 209 MET N 1 1
18 48668 2 2 10 MET O O 21.057 20.696 2.989 1.00 . B B . 209 MET O 1 1
18 48669 2 2 10 MET SD S 22.094 18.798 8.618 1.00 . B B . 209 MET SD 1 1
18 48670 2 2 11 PRO C C 18.589 22.604 3.765 1.00 . B B . 210 PRO C 1 1
18 48671 2 2 11 PRO CA C 18.390 21.101 3.514 1.00 . B B . 210 PRO CA 1 1
18 48672 2 2 11 PRO CB C 17.013 20.647 3.993 1.00 . B B . 210 PRO CB 1 1
18 48673 2 2 11 PRO CD C 18.624 19.626 5.449 1.00 . B B . 210 PRO CD 1 1
18 48674 2 2 11 PRO CG C 17.229 20.187 5.394 1.00 . B B . 210 PRO CG 1 1
18 48675 2 2 11 PRO HA H 18.514 20.896 2.461 1.00 . B B . 210 PRO HA 1 1
18 48676 2 2 11 PRO HB2 H 16.317 21.473 3.946 1.00 . B B . 210 PRO HB2 1 1
18 48677 2 2 11 PRO HB3 H 16.666 19.819 3.394 1.00 . B B . 210 PRO HB3 1 1
18 48678 2 2 11 PRO HD2 H 19.091 19.865 6.393 1.00 . B B . 210 PRO HD2 1 1
18 48679 2 2 11 PRO HD3 H 18.604 18.556 5.302 1.00 . B B . 210 PRO HD3 1 1
18 48680 2 2 11 PRO HG2 H 17.132 21.028 6.066 1.00 . B B . 210 PRO HG2 1 1
18 48681 2 2 11 PRO HG3 H 16.520 19.413 5.648 1.00 . B B . 210 PRO HG3 1 1
18 48682 2 2 11 PRO N N 19.315 20.295 4.330 1.00 . B B . 210 PRO N 1 1
18 48683 2 2 11 PRO O O 19.057 23.010 4.850 1.00 . B B . 210 PRO O 1 1
18 48684 2 2 12 ASP C C 17.134 25.546 3.158 1.00 . B B . 211 ASP C 1 1
18 48685 2 2 12 ASP CA C 18.448 24.858 2.905 1.00 . B B . 211 ASP CA 1 1
18 48686 2 2 12 ASP CB C 19.108 25.482 1.652 1.00 . B B . 211 ASP CB 1 1
18 48687 2 2 12 ASP CG C 20.531 25.023 1.378 1.00 . B B . 211 ASP CG 1 1
18 48688 2 2 12 ASP H H 17.811 23.064 1.976 1.00 . B B . 211 ASP H 1 1
18 48689 2 2 12 ASP HA H 19.091 25.028 3.756 1.00 . B B . 211 ASP HA 1 1
18 48690 2 2 12 ASP HB2 H 18.514 25.215 0.789 1.00 . B B . 211 ASP HB2 1 1
18 48691 2 2 12 ASP HB3 H 19.098 26.558 1.747 1.00 . B B . 211 ASP HB3 1 1
18 48692 2 2 12 ASP N N 18.251 23.422 2.789 1.00 . B B . 211 ASP N 1 1
18 48693 2 2 12 ASP O O 17.031 26.367 4.072 1.00 . B B . 211 ASP O 1 1
18 48694 2 2 12 ASP OD1 O 21.376 25.022 2.298 1.00 . B B . 211 ASP OD1 1 1
18 48695 2 2 12 ASP OD2 O 20.828 24.652 0.225 1.00 . B B . 211 ASP OD2 1 1
18 48696 2 2 13 PHE C C 14.809 27.313 2.224 1.00 . B B . 212 PHE C 1 1
18 48697 2 2 13 PHE CA C 14.779 25.790 2.407 1.00 . B B . 212 PHE CA 1 1
18 48698 2 2 13 PHE CB C 14.011 25.453 3.688 1.00 . B B . 212 PHE CB 1 1
18 48699 2 2 13 PHE CD1 C 12.767 23.383 3.054 1.00 . B B . 212 PHE CD1 1 1
18 48700 2 2 13 PHE CD2 C 14.237 23.295 4.925 1.00 . B B . 212 PHE CD2 1 1
18 48701 2 2 13 PHE CE1 C 12.429 22.067 3.256 1.00 . B B . 212 PHE CE1 1 1
18 48702 2 2 13 PHE CE2 C 13.903 21.977 5.128 1.00 . B B . 212 PHE CE2 1 1
18 48703 2 2 13 PHE CG C 13.675 24.012 3.883 1.00 . B B . 212 PHE CG 1 1
18 48704 2 2 13 PHE CZ C 12.997 21.365 4.291 1.00 . B B . 212 PHE CZ 1 1
18 48705 2 2 13 PHE H H 16.305 24.466 1.705 1.00 . B B . 212 PHE H 1 1
18 48706 2 2 13 PHE HA H 14.237 25.383 1.566 1.00 . B B . 212 PHE HA 1 1
18 48707 2 2 13 PHE HB2 H 14.604 25.764 4.535 1.00 . B B . 212 PHE HB2 1 1
18 48708 2 2 13 PHE HB3 H 13.090 26.016 3.689 1.00 . B B . 212 PHE HB3 1 1
18 48709 2 2 13 PHE HD1 H 12.324 23.932 2.237 1.00 . B B . 212 PHE HD1 1 1
18 48710 2 2 13 PHE HD2 H 14.949 23.777 5.579 1.00 . B B . 212 PHE HD2 1 1
18 48711 2 2 13 PHE HE1 H 11.719 21.579 2.605 1.00 . B B . 212 PHE HE1 1 1
18 48712 2 2 13 PHE HE2 H 14.350 21.427 5.944 1.00 . B B . 212 PHE HE2 1 1
18 48713 2 2 13 PHE HZ H 12.727 20.333 4.450 1.00 . B B . 212 PHE HZ 1 1
18 48714 2 2 13 PHE N N 16.125 25.185 2.357 1.00 . B B . 212 PHE N 1 1
18 48715 2 2 13 PHE O O 14.852 28.083 3.193 1.00 . B B . 212 PHE O 1 1
18 48716 2 2 14 SER C C 14.025 29.316 -0.604 1.00 . B B . 213 SER C 1 1
18 48717 2 2 14 SER CA C 14.826 29.150 0.686 1.00 . B B . 213 SER CA 1 1
18 48718 2 2 14 SER CB C 16.290 29.604 0.468 1.00 . B B . 213 SER CB 1 1
18 48719 2 2 14 SER H H 14.824 27.118 0.254 1.00 . B B . 213 SER H 1 1
18 48720 2 2 14 SER HA H 14.379 29.711 1.493 1.00 . B B . 213 SER HA 1 1
18 48721 2 2 14 SER HB2 H 16.692 29.126 -0.412 1.00 . B B . 213 SER HB2 1 1
18 48722 2 2 14 SER HB3 H 16.318 30.675 0.333 1.00 . B B . 213 SER HB3 1 1
18 48723 2 2 14 SER HG H 16.518 29.023 2.310 1.00 . B B . 213 SER HG 1 1
18 48724 2 2 14 SER N N 14.820 27.742 1.009 1.00 . B B . 213 SER N 1 1
18 48725 2 2 14 SER O O 13.611 28.311 -1.176 1.00 . B B . 213 SER O 1 1
18 48726 2 2 14 SER OG O 17.112 29.263 1.587 1.00 . B B . 213 SER OG 1 1
18 48727 2 2 15 PRO C C 14.234 31.105 -3.326 1.00 . B B . 214 PRO C 1 1
18 48728 2 2 15 PRO CA C 13.148 30.745 -2.359 1.00 . B B . 214 PRO CA 1 1
18 48729 2 2 15 PRO CB C 12.307 31.989 -2.212 1.00 . B B . 214 PRO CB 1 1
18 48730 2 2 15 PRO CD C 13.705 31.798 -0.241 1.00 . B B . 214 PRO CD 1 1
18 48731 2 2 15 PRO CG C 13.002 32.788 -1.154 1.00 . B B . 214 PRO CG 1 1
18 48732 2 2 15 PRO HA H 12.538 29.930 -2.720 1.00 . B B . 214 PRO HA 1 1
18 48733 2 2 15 PRO HB2 H 12.390 32.482 -3.178 1.00 . B B . 214 PRO HB2 1 1
18 48734 2 2 15 PRO HB3 H 11.285 31.772 -1.943 1.00 . B B . 214 PRO HB3 1 1
18 48735 2 2 15 PRO HD2 H 14.716 32.121 -0.046 1.00 . B B . 214 PRO HD2 1 1
18 48736 2 2 15 PRO HD3 H 13.161 31.680 0.685 1.00 . B B . 214 PRO HD3 1 1
18 48737 2 2 15 PRO HG2 H 13.722 33.436 -1.634 1.00 . B B . 214 PRO HG2 1 1
18 48738 2 2 15 PRO HG3 H 12.287 33.376 -0.603 1.00 . B B . 214 PRO HG3 1 1
18 48739 2 2 15 PRO N N 13.691 30.536 -1.029 1.00 . B B . 214 PRO N 1 1
18 48740 2 2 15 PRO O O 15.360 31.473 -2.933 1.00 . B B . 214 PRO O 1 1
18 48741 2 2 16 SER C C 14.190 32.923 -5.815 1.00 . B B . 215 SER C 1 1
18 48742 2 2 16 SER CA C 14.745 31.533 -5.523 1.00 . B B . 215 SER CA 1 1
18 48743 2 2 16 SER CB C 14.779 30.679 -6.802 1.00 . B B . 215 SER CB 1 1
18 48744 2 2 16 SER H H 13.184 30.417 -4.840 1.00 . B B . 215 SER H 1 1
18 48745 2 2 16 SER HA H 15.744 31.631 -5.128 1.00 . B B . 215 SER HA 1 1
18 48746 2 2 16 SER HB2 H 15.561 31.016 -7.462 1.00 . B B . 215 SER HB2 1 1
18 48747 2 2 16 SER HB3 H 14.984 29.657 -6.522 1.00 . B B . 215 SER HB3 1 1
18 48748 2 2 16 SER HG H 12.994 30.069 -6.975 1.00 . B B . 215 SER HG 1 1
18 48749 2 2 16 SER N N 13.949 30.972 -4.547 1.00 . B B . 215 SER N 1 1
18 48750 2 2 16 SER O O 13.193 33.389 -5.223 1.00 . B B . 215 SER O 1 1
18 48751 2 2 16 SER OG O 13.524 30.716 -7.470 1.00 . B B . 215 SER OG 1 1
18 48752 2 2 17 GLY C C 13.991 34.684 -8.584 1.00 . B B . 216 GLY C 1 1
18 48753 2 2 17 GLY CA C 14.472 34.806 -7.170 1.00 . B B . 216 GLY CA 1 1
18 48754 2 2 17 GLY H H 15.525 32.974 -7.045 1.00 . B B . 216 GLY H 1 1
18 48755 2 2 17 GLY HA2 H 13.696 35.224 -6.546 1.00 . B B . 216 GLY HA2 1 1
18 48756 2 2 17 GLY HA3 H 15.343 35.443 -7.148 1.00 . B B . 216 GLY HA3 1 1
18 48757 2 2 17 GLY N N 14.807 33.520 -6.692 1.00 . B B . 216 GLY N 1 1
18 48758 2 2 17 GLY O O 13.632 35.666 -9.216 1.00 . B B . 216 GLY O 1 1
18 48759 2 2 18 LEU C C 12.017 33.185 -10.306 1.00 . B B . 217 LEU C 1 1
18 48760 2 2 18 LEU CA C 13.492 33.185 -10.427 1.00 . B B . 217 LEU CA 1 1
18 48761 2 2 18 LEU CB C 13.854 31.760 -10.888 1.00 . B B . 217 LEU CB 1 1
18 48762 2 2 18 LEU CD1 C 15.420 29.878 -11.243 1.00 . B B . 217 LEU CD1 1 1
18 48763 2 2 18 LEU CD2 C 16.255 32.186 -11.314 1.00 . B B . 217 LEU CD2 1 1
18 48764 2 2 18 LEU CG C 15.270 31.270 -10.682 1.00 . B B . 217 LEU CG 1 1
18 48765 2 2 18 LEU H H 14.339 32.710 -8.554 1.00 . B B . 217 LEU H 1 1
18 48766 2 2 18 LEU HA H 13.848 33.911 -11.141 1.00 . B B . 217 LEU HA 1 1
18 48767 2 2 18 LEU HB2 H 13.197 31.077 -10.371 1.00 . B B . 217 LEU HB2 1 1
18 48768 2 2 18 LEU HB3 H 13.626 31.694 -11.942 1.00 . B B . 217 LEU HB3 1 1
18 48769 2 2 18 LEU HD11 H 16.444 29.556 -11.138 1.00 . B B . 217 LEU HD11 1 1
18 48770 2 2 18 LEU HD12 H 15.150 29.880 -12.288 1.00 . B B . 217 LEU HD12 1 1
18 48771 2 2 18 LEU HD13 H 14.776 29.203 -10.702 1.00 . B B . 217 LEU HD13 1 1
18 48772 2 2 18 LEU HD21 H 16.062 32.235 -12.374 1.00 . B B . 217 LEU HD21 1 1
18 48773 2 2 18 LEU HD22 H 17.235 31.777 -11.113 1.00 . B B . 217 LEU HD22 1 1
18 48774 2 2 18 LEU HD23 H 16.149 33.157 -10.854 1.00 . B B . 217 LEU HD23 1 1
18 48775 2 2 18 LEU HG H 15.474 31.218 -9.624 1.00 . B B . 217 LEU HG 1 1
18 48776 2 2 18 LEU N N 13.996 33.455 -9.092 1.00 . B B . 217 LEU N 1 1
18 48777 2 2 18 LEU O O 11.287 33.781 -11.085 1.00 . B B . 217 LEU O 1 1
18 48778 2 2 19 LEU C C 9.392 33.470 -8.841 1.00 . B B . 218 LEU C 1 1
18 48779 2 2 19 LEU CA C 10.266 32.230 -8.949 1.00 . B B . 218 LEU CA 1 1
18 48780 2 2 19 LEU CB C 10.254 31.426 -7.668 1.00 . B B . 218 LEU CB 1 1
18 48781 2 2 19 LEU CD1 C 8.947 29.571 -8.767 1.00 . B B . 218 LEU CD1 1 1
18 48782 2 2 19 LEU CD2 C 9.332 29.536 -6.346 1.00 . B B . 218 LEU CD2 1 1
18 48783 2 2 19 LEU CG C 9.091 30.430 -7.519 1.00 . B B . 218 LEU CG 1 1
18 48784 2 2 19 LEU H H 12.298 32.234 -8.615 1.00 . B B . 218 LEU H 1 1
18 48785 2 2 19 LEU HA H 9.896 31.595 -9.738 1.00 . B B . 218 LEU HA 1 1
18 48786 2 2 19 LEU HB2 H 11.237 31.000 -7.498 1.00 . B B . 218 LEU HB2 1 1
18 48787 2 2 19 LEU HB3 H 10.137 32.164 -6.886 1.00 . B B . 218 LEU HB3 1 1
18 48788 2 2 19 LEU HD11 H 9.899 29.114 -8.992 1.00 . B B . 218 LEU HD11 1 1
18 48789 2 2 19 LEU HD12 H 8.605 30.162 -9.604 1.00 . B B . 218 LEU HD12 1 1
18 48790 2 2 19 LEU HD13 H 8.225 28.792 -8.573 1.00 . B B . 218 LEU HD13 1 1
18 48791 2 2 19 LEU HD21 H 10.239 28.984 -6.557 1.00 . B B . 218 LEU HD21 1 1
18 48792 2 2 19 LEU HD22 H 8.505 28.849 -6.241 1.00 . B B . 218 LEU HD22 1 1
18 48793 2 2 19 LEU HD23 H 9.464 30.121 -5.449 1.00 . B B . 218 LEU HD23 1 1
18 48794 2 2 19 LEU HG H 8.166 30.959 -7.363 1.00 . B B . 218 LEU HG 1 1
18 48795 2 2 19 LEU N N 11.614 32.544 -9.247 1.00 . B B . 218 LEU N 1 1
18 48796 2 2 19 LEU O O 8.270 33.469 -9.295 1.00 . B B . 218 LEU O 1 1
18 48797 2 2 20 GLU C C 8.986 36.500 -9.466 1.00 . B B . 219 GLU C 1 1
18 48798 2 2 20 GLU CA C 9.181 35.765 -8.132 1.00 . B B . 219 GLU CA 1 1
18 48799 2 2 20 GLU CB C 9.858 36.666 -7.120 1.00 . B B . 219 GLU CB 1 1
18 48800 2 2 20 GLU CD C 11.912 37.915 -6.490 1.00 . B B . 219 GLU CD 1 1
18 48801 2 2 20 GLU CG C 11.293 36.981 -7.461 1.00 . B B . 219 GLU CG 1 1
18 48802 2 2 20 GLU H H 10.865 34.490 -7.996 1.00 . B B . 219 GLU H 1 1
18 48803 2 2 20 GLU HA H 8.208 35.490 -7.754 1.00 . B B . 219 GLU HA 1 1
18 48804 2 2 20 GLU HB2 H 9.311 37.596 -7.062 1.00 . B B . 219 GLU HB2 1 1
18 48805 2 2 20 GLU HB3 H 9.835 36.187 -6.152 1.00 . B B . 219 GLU HB3 1 1
18 48806 2 2 20 GLU HG2 H 11.860 36.062 -7.471 1.00 . B B . 219 GLU HG2 1 1
18 48807 2 2 20 GLU HG3 H 11.326 37.430 -8.443 1.00 . B B . 219 GLU HG3 1 1
18 48808 2 2 20 GLU N N 9.936 34.534 -8.300 1.00 . B B . 219 GLU N 1 1
18 48809 2 2 20 GLU O O 8.081 37.321 -9.603 1.00 . B B . 219 GLU O 1 1
18 48810 2 2 20 GLU OE1 O 12.285 37.483 -5.395 1.00 . B B . 219 GLU OE1 1 1
18 48811 2 2 20 GLU OE2 O 12.040 39.100 -6.804 1.00 . B B . 219 GLU OE2 1 1
18 48812 2 2 21 LEU C C 8.706 36.060 -12.564 1.00 . B B . 220 LEU C 1 1
18 48813 2 2 21 LEU CA C 9.738 36.810 -11.750 1.00 . B B . 220 LEU CA 1 1
18 48814 2 2 21 LEU CB C 11.094 36.735 -12.464 1.00 . B B . 220 LEU CB 1 1
18 48815 2 2 21 LEU CD1 C 13.566 37.073 -12.510 1.00 . B B . 220 LEU CD1 1 1
18 48816 2 2 21 LEU CD2 C 12.120 38.782 -11.413 1.00 . B B . 220 LEU CD2 1 1
18 48817 2 2 21 LEU CG C 12.300 37.300 -11.711 1.00 . B B . 220 LEU CG 1 1
18 48818 2 2 21 LEU H H 10.515 35.516 -10.276 1.00 . B B . 220 LEU H 1 1
18 48819 2 2 21 LEU HA H 9.443 37.843 -11.636 1.00 . B B . 220 LEU HA 1 1
18 48820 2 2 21 LEU HB2 H 11.297 35.697 -12.685 1.00 . B B . 220 LEU HB2 1 1
18 48821 2 2 21 LEU HB3 H 11.008 37.267 -13.399 1.00 . B B . 220 LEU HB3 1 1
18 48822 2 2 21 LEU HD11 H 14.408 37.450 -11.949 1.00 . B B . 220 LEU HD11 1 1
18 48823 2 2 21 LEU HD12 H 13.497 37.591 -13.454 1.00 . B B . 220 LEU HD12 1 1
18 48824 2 2 21 LEU HD13 H 13.696 36.016 -12.683 1.00 . B B . 220 LEU HD13 1 1
18 48825 2 2 21 LEU HD21 H 11.249 38.921 -10.791 1.00 . B B . 220 LEU HD21 1 1
18 48826 2 2 21 LEU HD22 H 11.994 39.326 -12.337 1.00 . B B . 220 LEU HD22 1 1
18 48827 2 2 21 LEU HD23 H 12.993 39.154 -10.897 1.00 . B B . 220 LEU HD23 1 1
18 48828 2 2 21 LEU HG H 12.406 36.772 -10.775 1.00 . B B . 220 LEU HG 1 1
18 48829 2 2 21 LEU N N 9.823 36.191 -10.439 1.00 . B B . 220 LEU N 1 1
18 48830 2 2 21 LEU O O 7.772 36.647 -13.122 1.00 . B B . 220 LEU O 1 1
18 48831 2 2 22 GLU C C 6.588 33.909 -12.711 1.00 . B B . 221 GLU C 1 1
18 48832 2 2 22 GLU CA C 7.990 33.840 -13.298 1.00 . B B . 221 GLU CA 1 1
18 48833 2 2 22 GLU CB C 8.530 32.411 -13.175 1.00 . B B . 221 GLU CB 1 1
18 48834 2 2 22 GLU CD C 10.342 32.680 -14.934 1.00 . B B . 221 GLU CD 1 1
18 48835 2 2 22 GLU CG C 10.011 32.272 -13.523 1.00 . B B . 221 GLU CG 1 1
18 48836 2 2 22 GLU H H 9.624 34.373 -12.078 1.00 . B B . 221 GLU H 1 1
18 48837 2 2 22 GLU HA H 7.963 34.121 -14.339 1.00 . B B . 221 GLU HA 1 1
18 48838 2 2 22 GLU HB2 H 8.390 32.076 -12.158 1.00 . B B . 221 GLU HB2 1 1
18 48839 2 2 22 GLU HB3 H 7.964 31.769 -13.833 1.00 . B B . 221 GLU HB3 1 1
18 48840 2 2 22 GLU HG2 H 10.577 32.907 -12.857 1.00 . B B . 221 GLU HG2 1 1
18 48841 2 2 22 GLU HG3 H 10.323 31.251 -13.370 1.00 . B B . 221 GLU HG3 1 1
18 48842 2 2 22 GLU N N 8.864 34.749 -12.574 1.00 . B B . 221 GLU N 1 1
18 48843 2 2 22 GLU O O 5.589 33.946 -13.446 1.00 . B B . 221 GLU O 1 1
18 48844 2 2 22 GLU OE1 O 10.273 31.834 -15.838 1.00 . B B . 221 GLU OE1 1 1
18 48845 2 2 22 GLU OE2 O 10.695 33.844 -15.157 1.00 . B B . 221 GLU OE2 1 1
18 48846 2 2 23 SER C C 4.587 32.728 -10.684 1.00 . B B . 222 SER C 1 1
18 48847 2 2 23 SER CA C 5.358 34.038 -10.576 1.00 . B B . 222 SER CA 1 1
18 48848 2 2 23 SER CB C 4.512 35.265 -10.929 1.00 . B B . 222 SER CB 1 1
18 48849 2 2 23 SER H H 7.393 33.933 -10.874 1.00 . B B . 222 SER H 1 1
18 48850 2 2 23 SER HA H 5.695 34.121 -9.552 1.00 . B B . 222 SER HA 1 1
18 48851 2 2 23 SER HB2 H 4.157 35.158 -11.943 1.00 . B B . 222 SER HB2 1 1
18 48852 2 2 23 SER HB3 H 3.677 35.343 -10.250 1.00 . B B . 222 SER HB3 1 1
18 48853 2 2 23 SER HG H 5.971 36.361 -11.529 1.00 . B B . 222 SER HG 1 1
18 48854 2 2 23 SER N N 6.554 33.973 -11.379 1.00 . B B . 222 SER N 1 1
18 48855 2 2 23 SER O O 3.723 32.578 -11.583 1.00 . B B . 222 SER O 1 1
18 48856 2 2 23 SER OXT O 4.891 31.810 -9.910 1.00 . B B . 222 SER OXT 1 1
18 48857 2 2 23 SER OG O 5.305 36.460 -10.839 1.00 . B B . 222 SER OG 1 1
18 48858 3 3 1 GLY C C -2.407 30.592 2.981 1.00 . C C . 300 GLY C 1 1
18 48859 3 3 1 GLY CA C -0.956 30.247 2.832 1.00 . C C . 300 GLY CA 1 1
18 48860 3 3 1 GLY H1 H -0.486 30.389 4.821 1.00 . C C . 300 GLY H1 1 1
18 48861 3 3 1 GLY H2 H 0.559 29.362 3.954 1.00 . C C . 300 GLY H2 1 1
18 48862 3 3 1 GLY H3 H -1.018 28.864 4.351 1.00 . C C . 300 GLY H3 1 1
18 48863 3 3 1 GLY HA2 H -0.409 31.146 2.591 1.00 . C C . 300 GLY HA2 1 1
18 48864 3 3 1 GLY HA3 H -0.837 29.532 2.032 1.00 . C C . 300 GLY HA3 1 1
18 48865 3 3 1 GLY N N -0.428 29.673 4.068 1.00 . C C . 300 GLY N 1 1
18 48866 3 3 1 GLY O O -3.125 29.926 3.730 1.00 . C C . 300 GLY O 1 1
18 48867 3 3 2 SER C C -4.894 31.652 1.033 1.00 . C C . 301 SER C 1 1
18 48868 3 3 2 SER CA C -4.222 32.038 2.342 1.00 . C C . 301 SER CA 1 1
18 48869 3 3 2 SER CB C -4.266 33.545 2.585 1.00 . C C . 301 SER CB 1 1
18 48870 3 3 2 SER H H -2.246 32.167 1.754 1.00 . C C . 301 SER H 1 1
18 48871 3 3 2 SER HA H -4.715 31.534 3.159 1.00 . C C . 301 SER HA 1 1
18 48872 3 3 2 SER HB2 H -5.217 33.934 2.253 1.00 . C C . 301 SER HB2 1 1
18 48873 3 3 2 SER HB3 H -4.133 33.748 3.638 1.00 . C C . 301 SER HB3 1 1
18 48874 3 3 2 SER HG H -3.580 34.611 1.058 1.00 . C C . 301 SER HG 1 1
18 48875 3 3 2 SER N N -2.844 31.624 2.314 1.00 . C C . 301 SER N 1 1
18 48876 3 3 2 SER O O -4.365 31.951 -0.035 1.00 . C C . 301 SER O 1 1
18 48877 3 3 2 SER OG O -3.221 34.192 1.852 1.00 . C C . 301 SER OG 1 1
18 48878 3 3 3 TYR C C -7.085 31.609 -1.009 1.00 . C C . 302 TYR C 1 1
18 48879 3 3 3 TYR CA C -6.760 30.472 -0.044 1.00 . C C . 302 TYR CA 1 1
18 48880 3 3 3 TYR CB C -8.031 29.673 0.356 1.00 . C C . 302 TYR CB 1 1
18 48881 3 3 3 TYR CD1 C -8.943 30.864 2.415 1.00 . C C . 302 TYR CD1 1 1
18 48882 3 3 3 TYR CD2 C -10.326 30.760 0.476 1.00 . C C . 302 TYR CD2 1 1
18 48883 3 3 3 TYR CE1 C -9.931 31.557 3.084 1.00 . C C . 302 TYR CE1 1 1
18 48884 3 3 3 TYR CE2 C -11.321 31.451 1.143 1.00 . C C . 302 TYR CE2 1 1
18 48885 3 3 3 TYR CG C -9.118 30.453 1.099 1.00 . C C . 302 TYR CG 1 1
18 48886 3 3 3 TYR CZ C -11.116 31.847 2.446 1.00 . C C . 302 TYR CZ 1 1
18 48887 3 3 3 TYR H H -6.366 30.719 2.017 1.00 . C C . 302 TYR H 1 1
18 48888 3 3 3 TYR HA H -6.091 29.803 -0.565 1.00 . C C . 302 TYR HA 1 1
18 48889 3 3 3 TYR HB2 H -8.485 29.277 -0.541 1.00 . C C . 302 TYR HB2 1 1
18 48890 3 3 3 TYR HB3 H -7.729 28.842 0.977 1.00 . C C . 302 TYR HB3 1 1
18 48891 3 3 3 TYR HD1 H -8.013 30.637 2.915 1.00 . C C . 302 TYR HD1 1 1
18 48892 3 3 3 TYR HD2 H -10.482 30.450 -0.547 1.00 . C C . 302 TYR HD2 1 1
18 48893 3 3 3 TYR HE1 H -9.772 31.871 4.105 1.00 . C C . 302 TYR HE1 1 1
18 48894 3 3 3 TYR HE2 H -12.250 31.679 0.643 1.00 . C C . 302 TYR HE2 1 1
18 48895 3 3 3 TYR HH H -11.694 33.305 3.521 1.00 . C C . 302 TYR HH 1 1
18 48896 3 3 3 TYR N N -6.023 30.946 1.127 1.00 . C C . 302 TYR N 1 1
18 48897 3 3 3 TYR O O -7.682 32.635 -0.631 1.00 . C C . 302 TYR O 1 1
18 48898 3 3 3 TYR OH O -12.112 32.526 3.128 1.00 . C C . 302 TYR OH 1 1
18 48899 3 3 4 ASP C C -8.200 32.292 -3.887 1.00 . C C . 303 ASP C 1 1
18 48900 3 3 4 ASP CA C -6.834 32.437 -3.257 1.00 . C C . 303 ASP CA 1 1
18 48901 3 3 4 ASP CB C -5.718 32.318 -4.297 1.00 . C C . 303 ASP CB 1 1
18 48902 3 3 4 ASP CG C -5.818 33.334 -5.400 1.00 . C C . 303 ASP CG 1 1
18 48903 3 3 4 ASP H H -6.237 30.584 -2.465 1.00 . C C . 303 ASP H 1 1
18 48904 3 3 4 ASP HA H -6.776 33.405 -2.784 1.00 . C C . 303 ASP HA 1 1
18 48905 3 3 4 ASP HB2 H -4.764 32.454 -3.810 1.00 . C C . 303 ASP HB2 1 1
18 48906 3 3 4 ASP HB3 H -5.751 31.333 -4.738 1.00 . C C . 303 ASP HB3 1 1
18 48907 3 3 4 ASP N N -6.667 31.435 -2.230 1.00 . C C . 303 ASP N 1 1
18 48908 3 3 4 ASP O O -8.990 33.243 -3.911 1.00 . C C . 303 ASP O 1 1
18 48909 3 3 4 ASP OD1 O -5.559 34.531 -5.161 1.00 . C C . 303 ASP OD1 1 1
18 48910 3 3 4 ASP OD2 O -6.135 32.954 -6.533 1.00 . C C . 303 ASP OD2 1 1
18 48911 3 3 5 LYS C C -10.710 30.267 -3.815 1.00 . C C . 304 LYS C 1 1
18 48912 3 3 5 LYS CA C -9.788 30.801 -4.909 1.00 . C C . 304 LYS CA 1 1
18 48913 3 3 5 LYS CB C -9.673 29.833 -6.082 1.00 . C C . 304 LYS CB 1 1
18 48914 3 3 5 LYS CD C -8.935 29.487 -8.443 1.00 . C C . 304 LYS CD 1 1
18 48915 3 3 5 LYS CE C -8.476 30.173 -9.716 1.00 . C C . 304 LYS CE 1 1
18 48916 3 3 5 LYS CG C -9.021 30.461 -7.299 1.00 . C C . 304 LYS CG 1 1
18 48917 3 3 5 LYS H H -7.819 30.389 -4.310 1.00 . C C . 304 LYS H 1 1
18 48918 3 3 5 LYS HA H -10.191 31.739 -5.261 1.00 . C C . 304 LYS HA 1 1
18 48919 3 3 5 LYS HB2 H -9.080 28.983 -5.778 1.00 . C C . 304 LYS HB2 1 1
18 48920 3 3 5 LYS HB3 H -10.662 29.499 -6.357 1.00 . C C . 304 LYS HB3 1 1
18 48921 3 3 5 LYS HD2 H -8.234 28.706 -8.190 1.00 . C C . 304 LYS HD2 1 1
18 48922 3 3 5 LYS HD3 H -9.915 29.064 -8.606 1.00 . C C . 304 LYS HD3 1 1
18 48923 3 3 5 LYS HE2 H -9.199 30.927 -9.988 1.00 . C C . 304 LYS HE2 1 1
18 48924 3 3 5 LYS HE3 H -7.518 30.639 -9.535 1.00 . C C . 304 LYS HE3 1 1
18 48925 3 3 5 LYS HG2 H -9.602 31.316 -7.610 1.00 . C C . 304 LYS HG2 1 1
18 48926 3 3 5 LYS HG3 H -8.024 30.780 -7.031 1.00 . C C . 304 LYS HG3 1 1
18 48927 3 3 5 LYS HZ1 H -8.214 29.687 -11.748 1.00 . C C . 304 LYS HZ1 1 1
18 48928 3 3 5 LYS HZ2 H -9.172 28.581 -10.900 1.00 . C C . 304 LYS HZ2 1 1
18 48929 3 3 5 LYS HZ3 H -7.518 28.595 -10.690 1.00 . C C . 304 LYS HZ3 1 1
18 48930 3 3 5 LYS N N -8.489 31.104 -4.358 1.00 . C C . 304 LYS N 1 1
18 48931 3 3 5 LYS NZ N -8.343 29.215 -10.830 1.00 . C C . 304 LYS NZ 1 1
18 48932 3 3 5 LYS O O -10.275 29.485 -2.965 1.00 . C C . 304 LYS O 1 1
18 48933 3 3 6 PRO C C -13.605 28.941 -2.952 1.00 . C C . 305 PRO C 1 1
18 48934 3 3 6 PRO CA C -12.929 30.304 -2.749 1.00 . C C . 305 PRO CA 1 1
18 48935 3 3 6 PRO CB C -13.968 31.419 -2.823 1.00 . C C . 305 PRO CB 1 1
18 48936 3 3 6 PRO CD C -12.627 31.552 -4.822 1.00 . C C . 305 PRO CD 1 1
18 48937 3 3 6 PRO CG C -14.011 31.800 -4.265 1.00 . C C . 305 PRO CG 1 1
18 48938 3 3 6 PRO HA H -12.461 30.326 -1.775 1.00 . C C . 305 PRO HA 1 1
18 48939 3 3 6 PRO HB2 H -14.923 31.049 -2.477 1.00 . C C . 305 PRO HB2 1 1
18 48940 3 3 6 PRO HB3 H -13.648 32.266 -2.236 1.00 . C C . 305 PRO HB3 1 1
18 48941 3 3 6 PRO HD2 H -12.688 31.049 -5.775 1.00 . C C . 305 PRO HD2 1 1
18 48942 3 3 6 PRO HD3 H -12.085 32.482 -4.922 1.00 . C C . 305 PRO HD3 1 1
18 48943 3 3 6 PRO HG2 H -14.739 31.190 -4.780 1.00 . C C . 305 PRO HG2 1 1
18 48944 3 3 6 PRO HG3 H -14.256 32.847 -4.361 1.00 . C C . 305 PRO HG3 1 1
18 48945 3 3 6 PRO N N -11.988 30.675 -3.809 1.00 . C C . 305 PRO N 1 1
18 48946 3 3 6 PRO O O -14.344 28.475 -2.078 1.00 . C C . 305 PRO O 1 1
18 48947 3 3 7 ALA C C -12.995 26.034 -4.893 1.00 . C C . 306 ALA C 1 1
18 48948 3 3 7 ALA CA C -13.997 27.046 -4.351 1.00 . C C . 306 ALA CA 1 1
18 48949 3 3 7 ALA CB C -15.143 27.238 -5.340 1.00 . C C . 306 ALA CB 1 1
18 48950 3 3 7 ALA H H -12.734 28.684 -4.724 1.00 . C C . 306 ALA H 1 1
18 48951 3 3 7 ALA HA H -14.415 26.694 -3.421 1.00 . C C . 306 ALA HA 1 1
18 48952 3 3 7 ALA HB1 H -14.748 27.582 -6.284 1.00 . C C . 306 ALA HB1 1 1
18 48953 3 3 7 ALA HB2 H -15.833 27.971 -4.949 1.00 . C C . 306 ALA HB2 1 1
18 48954 3 3 7 ALA HB3 H -15.657 26.299 -5.486 1.00 . C C . 306 ALA HB3 1 1
18 48955 3 3 7 ALA N N -13.362 28.308 -4.072 1.00 . C C . 306 ALA N 1 1
18 48956 3 3 7 ALA O O -12.068 26.402 -5.634 1.00 . C C . 306 ALA O 1 1
18 48957 3 3 8 PRO C C -12.785 23.308 -6.454 1.00 . C C . 307 PRO C 1 1
18 48958 3 3 8 PRO CA C -12.304 23.689 -5.052 1.00 . C C . 307 PRO CA 1 1
18 48959 3 3 8 PRO CB C -12.478 22.509 -4.073 1.00 . C C . 307 PRO CB 1 1
18 48960 3 3 8 PRO CD C -14.077 24.223 -3.515 1.00 . C C . 307 PRO CD 1 1
18 48961 3 3 8 PRO CG C -13.378 23.007 -2.984 1.00 . C C . 307 PRO CG 1 1
18 48962 3 3 8 PRO HA H -11.269 23.992 -5.103 1.00 . C C . 307 PRO HA 1 1
18 48963 3 3 8 PRO HB2 H -12.922 21.673 -4.594 1.00 . C C . 307 PRO HB2 1 1
18 48964 3 3 8 PRO HB3 H -11.526 22.226 -3.651 1.00 . C C . 307 PRO HB3 1 1
18 48965 3 3 8 PRO HD2 H -15.017 23.956 -3.974 1.00 . C C . 307 PRO HD2 1 1
18 48966 3 3 8 PRO HD3 H -14.231 24.929 -2.713 1.00 . C C . 307 PRO HD3 1 1
18 48967 3 3 8 PRO HG2 H -14.093 22.241 -2.725 1.00 . C C . 307 PRO HG2 1 1
18 48968 3 3 8 PRO HG3 H -12.794 23.280 -2.118 1.00 . C C . 307 PRO HG3 1 1
18 48969 3 3 8 PRO N N -13.129 24.745 -4.512 1.00 . C C . 307 PRO N 1 1
18 48970 3 3 8 PRO O O -13.620 22.415 -6.633 1.00 . C C . 307 PRO O 1 1
18 48971 3 3 9 GLU C C -11.864 22.797 -9.509 1.00 . C C . 308 GLU C 1 1
18 48972 3 3 9 GLU CA C -12.688 23.881 -8.826 1.00 . C C . 308 GLU CA 1 1
18 48973 3 3 9 GLU CB C -12.507 25.211 -9.561 1.00 . C C . 308 GLU CB 1 1
18 48974 3 3 9 GLU CD C -10.923 27.100 -10.121 1.00 . C C . 308 GLU CD 1 1
18 48975 3 3 9 GLU CG C -11.114 25.810 -9.384 1.00 . C C . 308 GLU CG 1 1
18 48976 3 3 9 GLU H H -11.713 24.788 -7.177 1.00 . C C . 308 GLU H 1 1
18 48977 3 3 9 GLU HA H -13.730 23.610 -8.873 1.00 . C C . 308 GLU HA 1 1
18 48978 3 3 9 GLU HB2 H -12.678 25.054 -10.616 1.00 . C C . 308 GLU HB2 1 1
18 48979 3 3 9 GLU HB3 H -13.231 25.920 -9.188 1.00 . C C . 308 GLU HB3 1 1
18 48980 3 3 9 GLU HG2 H -10.945 25.997 -8.334 1.00 . C C . 308 GLU HG2 1 1
18 48981 3 3 9 GLU HG3 H -10.386 25.094 -9.737 1.00 . C C . 308 GLU HG3 1 1
18 48982 3 3 9 GLU N N -12.316 24.052 -7.421 1.00 . C C . 308 GLU N 1 1
18 48983 3 3 9 GLU O O -12.108 22.450 -10.663 1.00 . C C . 308 GLU O 1 1
18 48984 3 3 9 GLU OE1 O -11.617 28.074 -9.821 1.00 . C C . 308 GLU OE1 1 1
18 48985 3 3 9 GLU OE2 O -10.020 27.181 -10.985 1.00 . C C . 308 GLU OE2 1 1
18 48986 3 3 10 ASN C C -10.614 19.884 -9.238 1.00 . C C . 309 ASN C 1 1
18 48987 3 3 10 ASN CA C -10.032 21.289 -9.406 1.00 . C C . 309 ASN CA 1 1
18 48988 3 3 10 ASN CB C -8.584 21.412 -8.854 1.00 . C C . 309 ASN CB 1 1
18 48989 3 3 10 ASN CG C -8.255 20.524 -7.667 1.00 . C C . 309 ASN CG 1 1
18 48990 3 3 10 ASN H H -10.800 22.500 -7.863 1.00 . C C . 309 ASN H 1 1
18 48991 3 3 10 ASN HA H -10.022 21.506 -10.464 1.00 . C C . 309 ASN HA 1 1
18 48992 3 3 10 ASN HB2 H -7.889 21.161 -9.642 1.00 . C C . 309 ASN HB2 1 1
18 48993 3 3 10 ASN HB3 H -8.419 22.441 -8.567 1.00 . C C . 309 ASN HB3 1 1
18 48994 3 3 10 ASN HD21 H -7.408 19.228 -8.888 1.00 . C C . 309 ASN HD21 1 1
18 48995 3 3 10 ASN HD22 H -7.314 18.840 -7.200 1.00 . C C . 309 ASN HD22 1 1
18 48996 3 3 10 ASN N N -10.904 22.258 -8.805 1.00 . C C . 309 ASN N 1 1
18 48997 3 3 10 ASN ND2 N -7.616 19.413 -7.932 1.00 . C C . 309 ASN ND2 1 1
18 48998 3 3 10 ASN O O -11.314 19.600 -8.261 1.00 . C C . 309 ASN O 1 1
18 48999 3 3 10 ASN OD1 O -8.537 20.854 -6.518 1.00 . C C . 309 ASN OD1 1 1
18 49000 3 3 11 ARG C C -10.579 16.807 -9.114 1.00 . C C . 310 ARG C 1 1
18 49001 3 3 11 ARG CA C -10.772 17.672 -10.367 1.00 . C C . 310 ARG CA 1 1
18 49002 3 3 11 ARG CB C -9.976 17.120 -11.556 1.00 . C C . 310 ARG CB 1 1
18 49003 3 3 11 ARG CD C -9.096 15.316 -13.002 1.00 . C C . 310 ARG CD 1 1
18 49004 3 3 11 ARG CG C -9.991 15.635 -11.803 1.00 . C C . 310 ARG CG 1 1
18 49005 3 3 11 ARG CZ C -6.661 15.579 -13.593 1.00 . C C . 310 ARG CZ 1 1
18 49006 3 3 11 ARG H H -9.740 19.398 -10.919 1.00 . C C . 310 ARG H 1 1
18 49007 3 3 11 ARG HA H -11.814 17.671 -10.650 1.00 . C C . 310 ARG HA 1 1
18 49008 3 3 11 ARG HB2 H -10.348 17.592 -12.452 1.00 . C C . 310 ARG HB2 1 1
18 49009 3 3 11 ARG HB3 H -8.952 17.434 -11.422 1.00 . C C . 310 ARG HB3 1 1
18 49010 3 3 11 ARG HD2 H -9.002 14.244 -13.094 1.00 . C C . 310 ARG HD2 1 1
18 49011 3 3 11 ARG HD3 H -9.557 15.711 -13.894 1.00 . C C . 310 ARG HD3 1 1
18 49012 3 3 11 ARG HE H -7.631 16.629 -12.201 1.00 . C C . 310 ARG HE 1 1
18 49013 3 3 11 ARG HG2 H -9.617 15.124 -10.928 1.00 . C C . 310 ARG HG2 1 1
18 49014 3 3 11 ARG HG3 H -11.001 15.315 -12.020 1.00 . C C . 310 ARG HG3 1 1
18 49015 3 3 11 ARG HH11 H -7.519 14.041 -14.645 1.00 . C C . 310 ARG HH11 1 1
18 49016 3 3 11 ARG HH12 H -5.872 14.397 -14.992 1.00 . C C . 310 ARG HH12 1 1
18 49017 3 3 11 ARG HH21 H -5.469 17.010 -12.773 1.00 . C C . 310 ARG HH21 1 1
18 49018 3 3 11 ARG HH22 H -4.720 16.039 -13.993 1.00 . C C . 310 ARG HH22 1 1
18 49019 3 3 11 ARG N N -10.328 19.060 -10.201 1.00 . C C . 310 ARG N 1 1
18 49020 3 3 11 ARG NE N -7.741 15.906 -12.863 1.00 . C C . 310 ARG NE 1 1
18 49021 3 3 11 ARG NH1 N -6.705 14.597 -14.469 1.00 . C C . 310 ARG NH1 1 1
18 49022 3 3 11 ARG NH2 N -5.543 16.246 -13.438 1.00 . C C . 310 ARG NH2 1 1
18 49023 3 3 11 ARG O O -11.404 15.927 -8.819 1.00 . C C . 310 ARG O 1 1
18 49024 3 3 12 PHE C C -9.868 16.891 -5.948 1.00 . C C . 311 PHE C 1 1
18 49025 3 3 12 PHE CA C -9.234 16.263 -7.191 1.00 . C C . 311 PHE CA 1 1
18 49026 3 3 12 PHE CB C -7.735 16.125 -6.959 1.00 . C C . 311 PHE CB 1 1
18 49027 3 3 12 PHE CD1 C -6.754 15.955 -9.257 1.00 . C C . 311 PHE CD1 1 1
18 49028 3 3 12 PHE CD2 C -6.376 14.174 -7.735 1.00 . C C . 311 PHE CD2 1 1
18 49029 3 3 12 PHE CE1 C -5.989 15.319 -10.198 1.00 . C C . 311 PHE CE1 1 1
18 49030 3 3 12 PHE CE2 C -5.614 13.526 -8.682 1.00 . C C . 311 PHE CE2 1 1
18 49031 3 3 12 PHE CG C -6.958 15.395 -8.014 1.00 . C C . 311 PHE CG 1 1
18 49032 3 3 12 PHE CZ C -5.418 14.108 -9.916 1.00 . C C . 311 PHE CZ 1 1
18 49033 3 3 12 PHE H H -8.906 17.756 -8.681 1.00 . C C . 311 PHE H 1 1
18 49034 3 3 12 PHE HA H -9.654 15.279 -7.336 1.00 . C C . 311 PHE HA 1 1
18 49035 3 3 12 PHE HB2 H -7.304 17.111 -6.882 1.00 . C C . 311 PHE HB2 1 1
18 49036 3 3 12 PHE HB3 H -7.585 15.610 -6.021 1.00 . C C . 311 PHE HB3 1 1
18 49037 3 3 12 PHE HD1 H -7.203 16.910 -9.488 1.00 . C C . 311 PHE HD1 1 1
18 49038 3 3 12 PHE HD2 H -6.532 13.721 -6.767 1.00 . C C . 311 PHE HD2 1 1
18 49039 3 3 12 PHE HE1 H -5.838 15.771 -11.166 1.00 . C C . 311 PHE HE1 1 1
18 49040 3 3 12 PHE HE2 H -5.163 12.573 -8.450 1.00 . C C . 311 PHE HE2 1 1
18 49041 3 3 12 PHE HZ H -4.811 13.633 -10.670 1.00 . C C . 311 PHE HZ 1 1
18 49042 3 3 12 PHE N N -9.518 17.045 -8.389 1.00 . C C . 311 PHE N 1 1
18 49043 3 3 12 PHE O O -10.139 16.188 -4.974 1.00 . C C . 311 PHE O 1 1
18 49044 3 3 13 ALA C C -9.758 18.922 -3.650 1.00 . C C . 312 ALA C 1 1
18 49045 3 3 13 ALA CA C -10.663 18.978 -4.884 1.00 . C C . 312 ALA CA 1 1
18 49046 3 3 13 ALA CB C -12.112 18.599 -4.563 1.00 . C C . 312 ALA CB 1 1
18 49047 3 3 13 ALA H H -9.930 18.684 -6.840 1.00 . C C . 312 ALA H 1 1
18 49048 3 3 13 ALA HA H -10.645 20.006 -5.218 1.00 . C C . 312 ALA HA 1 1
18 49049 3 3 13 ALA HB1 H -12.506 19.290 -3.832 1.00 . C C . 312 ALA HB1 1 1
18 49050 3 3 13 ALA HB2 H -12.138 17.596 -4.163 1.00 . C C . 312 ALA HB2 1 1
18 49051 3 3 13 ALA HB3 H -12.706 18.648 -5.463 1.00 . C C . 312 ALA HB3 1 1
18 49052 3 3 13 ALA N N -10.109 18.206 -6.005 1.00 . C C . 312 ALA N 1 1
18 49053 3 3 13 ALA O O -10.108 18.335 -2.628 1.00 . C C . 312 ALA O 1 1
18 49054 3 3 14 ILE C C -7.460 20.796 -2.112 1.00 . C C . 313 ILE C 1 1
18 49055 3 3 14 ILE CA C -7.568 19.396 -2.728 1.00 . C C . 313 ILE CA 1 1
18 49056 3 3 14 ILE CB C -6.166 18.974 -3.271 1.00 . C C . 313 ILE CB 1 1
18 49057 3 3 14 ILE CD1 C -6.722 16.459 -3.391 1.00 . C C . 313 ILE CD1 1 1
18 49058 3 3 14 ILE CG1 C -6.255 17.702 -4.116 1.00 . C C . 313 ILE CG1 1 1
18 49059 3 3 14 ILE CG2 C -5.160 18.765 -2.136 1.00 . C C . 313 ILE CG2 1 1
18 49060 3 3 14 ILE H H -8.328 19.897 -4.634 1.00 . C C . 313 ILE H 1 1
18 49061 3 3 14 ILE HA H -7.892 18.689 -1.979 1.00 . C C . 313 ILE HA 1 1
18 49062 3 3 14 ILE HB H -5.799 19.776 -3.894 1.00 . C C . 313 ILE HB 1 1
18 49063 3 3 14 ILE HD11 H -7.722 16.612 -3.014 1.00 . C C . 313 ILE HD11 1 1
18 49064 3 3 14 ILE HD12 H -6.042 16.248 -2.580 1.00 . C C . 313 ILE HD12 1 1
18 49065 3 3 14 ILE HD13 H -6.715 15.642 -4.097 1.00 . C C . 313 ILE HD13 1 1
18 49066 3 3 14 ILE HG12 H -6.942 17.873 -4.930 1.00 . C C . 313 ILE HG12 1 1
18 49067 3 3 14 ILE HG13 H -5.275 17.502 -4.520 1.00 . C C . 313 ILE HG13 1 1
18 49068 3 3 14 ILE HG21 H -5.062 19.680 -1.568 1.00 . C C . 313 ILE HG21 1 1
18 49069 3 3 14 ILE HG22 H -4.199 18.498 -2.551 1.00 . C C . 313 ILE HG22 1 1
18 49070 3 3 14 ILE HG23 H -5.509 17.975 -1.490 1.00 . C C . 313 ILE HG23 1 1
18 49071 3 3 14 ILE N N -8.557 19.432 -3.801 1.00 . C C . 313 ILE N 1 1
18 49072 3 3 14 ILE O O -7.734 21.791 -2.784 1.00 . C C . 313 ILE O 1 1
18 49073 3 3 15 MET C C -5.435 22.520 -0.175 1.00 . C C . 314 MET C 1 1
18 49074 3 3 15 MET CA C -6.914 22.130 -0.170 1.00 . C C . 314 MET CA 1 1
18 49075 3 3 15 MET CB C -7.429 22.047 1.273 1.00 . C C . 314 MET CB 1 1
18 49076 3 3 15 MET CE C -10.082 23.264 -0.763 1.00 . C C . 314 MET CE 1 1
18 49077 3 3 15 MET CG C -8.948 21.858 1.460 1.00 . C C . 314 MET CG 1 1
18 49078 3 3 15 MET H H -6.906 20.031 -0.371 1.00 . C C . 314 MET H 1 1
18 49079 3 3 15 MET HA H -7.460 22.889 -0.703 1.00 . C C . 314 MET HA 1 1
18 49080 3 3 15 MET HB2 H -6.939 21.215 1.755 1.00 . C C . 314 MET HB2 1 1
18 49081 3 3 15 MET HB3 H -7.136 22.950 1.787 1.00 . C C . 314 MET HB3 1 1
18 49082 3 3 15 MET HE1 H -10.803 24.001 -1.085 1.00 . C C . 314 MET HE1 1 1
18 49083 3 3 15 MET HE2 H -10.386 22.285 -1.099 1.00 . C C . 314 MET HE2 1 1
18 49084 3 3 15 MET HE3 H -9.131 23.514 -1.206 1.00 . C C . 314 MET HE3 1 1
18 49085 3 3 15 MET HG2 H -9.266 21.041 0.831 1.00 . C C . 314 MET HG2 1 1
18 49086 3 3 15 MET HG3 H -9.134 21.595 2.492 1.00 . C C . 314 MET HG3 1 1
18 49087 3 3 15 MET N N -7.094 20.865 -0.854 1.00 . C C . 314 MET N 1 1
18 49088 3 3 15 MET O O -4.567 21.645 -0.062 1.00 . C C . 314 MET O 1 1
18 49089 3 3 15 MET SD S -9.979 23.315 1.037 1.00 . C C . 314 MET SD 1 1
18 49090 3 3 16 PRO C C -2.991 24.059 0.977 1.00 . C C . 315 PRO C 1 1
18 49091 3 3 16 PRO CA C -3.743 24.349 -0.337 1.00 . C C . 315 PRO CA 1 1
18 49092 3 3 16 PRO CB C -3.923 25.868 -0.520 1.00 . C C . 315 PRO CB 1 1
18 49093 3 3 16 PRO CD C -6.104 24.917 -0.556 1.00 . C C . 315 PRO CD 1 1
18 49094 3 3 16 PRO CG C -5.339 26.139 -0.155 1.00 . C C . 315 PRO CG 1 1
18 49095 3 3 16 PRO HA H -3.177 23.948 -1.165 1.00 . C C . 315 PRO HA 1 1
18 49096 3 3 16 PRO HB2 H -3.239 26.395 0.129 1.00 . C C . 315 PRO HB2 1 1
18 49097 3 3 16 PRO HB3 H -3.758 26.145 -1.549 1.00 . C C . 315 PRO HB3 1 1
18 49098 3 3 16 PRO HD2 H -6.977 24.795 0.068 1.00 . C C . 315 PRO HD2 1 1
18 49099 3 3 16 PRO HD3 H -6.386 24.970 -1.597 1.00 . C C . 315 PRO HD3 1 1
18 49100 3 3 16 PRO HG2 H -5.409 26.309 0.911 1.00 . C C . 315 PRO HG2 1 1
18 49101 3 3 16 PRO HG3 H -5.711 26.994 -0.700 1.00 . C C . 315 PRO HG3 1 1
18 49102 3 3 16 PRO N N -5.129 23.833 -0.332 1.00 . C C . 315 PRO N 1 1
18 49103 3 3 16 PRO O O -3.598 23.680 2.002 1.00 . C C . 315 PRO O 1 1
18 49104 3 3 17 GLY C C -0.318 25.190 2.796 1.00 . C C . 316 GLY C 1 1
18 49105 3 3 17 GLY CA C -0.877 23.957 2.099 1.00 . C C . 316 GLY CA 1 1
18 49106 3 3 17 GLY H H -1.283 24.590 0.122 1.00 . C C . 316 GLY H 1 1
18 49107 3 3 17 GLY HA2 H -1.475 23.404 2.808 1.00 . C C . 316 GLY HA2 1 1
18 49108 3 3 17 GLY HA3 H -0.054 23.334 1.783 1.00 . C C . 316 GLY HA3 1 1
18 49109 3 3 17 GLY N N -1.692 24.250 0.949 1.00 . C C . 316 GLY N 1 1
18 49110 3 3 17 GLY O O -0.784 26.325 2.588 1.00 . C C . 316 GLY O 1 1
18 49111 3 3 18 SER C C 2.211 26.911 3.607 1.00 . C C . 317 SER C 1 1
18 49112 3 3 18 SER CA C 1.317 25.965 4.417 1.00 . C C . 317 SER CA 1 1
18 49113 3 3 18 SER CB C 2.126 25.270 5.530 1.00 . C C . 317 SER CB 1 1
18 49114 3 3 18 SER H H 1.003 24.031 3.690 1.00 . C C . 317 SER H 1 1
18 49115 3 3 18 SER HA H 0.539 26.541 4.893 1.00 . C C . 317 SER HA 1 1
18 49116 3 3 18 SER HB2 H 1.462 24.680 6.143 1.00 . C C . 317 SER HB2 1 1
18 49117 3 3 18 SER HB3 H 2.854 24.617 5.073 1.00 . C C . 317 SER HB3 1 1
18 49118 3 3 18 SER HG H 2.134 26.738 6.798 1.00 . C C . 317 SER HG 1 1
18 49119 3 3 18 SER N N 0.683 24.957 3.606 1.00 . C C . 317 SER N 1 1
18 49120 3 3 18 SER O O 1.920 28.113 3.513 1.00 . C C . 317 SER O 1 1
18 49121 3 3 18 SER OG O 2.804 26.186 6.376 1.00 . C C . 317 SER OG 1 1
18 49122 3 3 19 ARG C C 3.949 27.667 0.931 1.00 . C C . 318 ARG C 1 1
18 49123 3 3 19 ARG CA C 4.303 27.162 2.324 1.00 . C C . 318 ARG CA 1 1
18 49124 3 3 19 ARG CB C 5.646 26.413 2.336 1.00 . C C . 318 ARG CB 1 1
18 49125 3 3 19 ARG CD C 7.587 25.579 3.735 1.00 . C C . 318 ARG CD 1 1
18 49126 3 3 19 ARG CG C 6.190 26.181 3.742 1.00 . C C . 318 ARG CG 1 1
18 49127 3 3 19 ARG CZ C 9.427 25.457 5.457 1.00 . C C . 318 ARG CZ 1 1
18 49128 3 3 19 ARG H H 3.269 25.382 2.876 1.00 . C C . 318 ARG H 1 1
18 49129 3 3 19 ARG HA H 4.412 28.037 2.948 1.00 . C C . 318 ARG HA 1 1
18 49130 3 3 19 ARG HB2 H 5.515 25.454 1.857 1.00 . C C . 318 ARG HB2 1 1
18 49131 3 3 19 ARG HB3 H 6.373 26.989 1.781 1.00 . C C . 318 ARG HB3 1 1
18 49132 3 3 19 ARG HD2 H 7.523 24.609 3.266 1.00 . C C . 318 ARG HD2 1 1
18 49133 3 3 19 ARG HD3 H 8.249 26.219 3.171 1.00 . C C . 318 ARG HD3 1 1
18 49134 3 3 19 ARG HE H 7.433 25.261 5.795 1.00 . C C . 318 ARG HE 1 1
18 49135 3 3 19 ARG HG2 H 6.222 27.130 4.254 1.00 . C C . 318 ARG HG2 1 1
18 49136 3 3 19 ARG HG3 H 5.517 25.518 4.267 1.00 . C C . 318 ARG HG3 1 1
18 49137 3 3 19 ARG HH11 H 10.184 25.834 3.574 1.00 . C C . 318 ARG HH11 1 1
18 49138 3 3 19 ARG HH12 H 11.334 25.747 4.827 1.00 . C C . 318 ARG HH12 1 1
18 49139 3 3 19 ARG HH21 H 9.093 25.172 7.459 1.00 . C C . 318 ARG HH21 1 1
18 49140 3 3 19 ARG HH22 H 10.734 25.368 7.036 1.00 . C C . 318 ARG HH22 1 1
18 49141 3 3 19 ARG N N 3.239 26.358 2.959 1.00 . C C . 318 ARG N 1 1
18 49142 3 3 19 ARG NE N 8.119 25.406 5.103 1.00 . C C . 318 ARG NE 1 1
18 49143 3 3 19 ARG NH1 N 10.371 25.686 4.548 1.00 . C C . 318 ARG NH1 1 1
18 49144 3 3 19 ARG NH2 N 9.776 25.316 6.736 1.00 . C C . 318 ARG NH2 1 1
18 49145 3 3 19 ARG O O 4.818 27.960 0.114 1.00 . C C . 318 ARG O 1 1
18 49146 3 3 20 TRP C C 1.908 29.833 -0.241 1.00 . C C . 319 TRP C 1 1
18 49147 3 3 20 TRP CA C 2.201 28.380 -0.512 1.00 . C C . 319 TRP CA 1 1
18 49148 3 3 20 TRP CB C 0.948 27.659 -0.962 1.00 . C C . 319 TRP CB 1 1
18 49149 3 3 20 TRP CD1 C 0.787 28.473 -3.373 1.00 . C C . 319 TRP CD1 1 1
18 49150 3 3 20 TRP CD2 C -1.044 28.814 -2.145 1.00 . C C . 319 TRP CD2 1 1
18 49151 3 3 20 TRP CE2 C -1.279 29.297 -3.434 1.00 . C C . 319 TRP CE2 1 1
18 49152 3 3 20 TRP CE3 C -2.051 28.914 -1.192 1.00 . C C . 319 TRP CE3 1 1
18 49153 3 3 20 TRP CG C 0.277 28.291 -2.124 1.00 . C C . 319 TRP CG 1 1
18 49154 3 3 20 TRP CH2 C -3.452 29.959 -2.848 1.00 . C C . 319 TRP CH2 1 1
18 49155 3 3 20 TRP CZ2 C -2.485 29.876 -3.802 1.00 . C C . 319 TRP CZ2 1 1
18 49156 3 3 20 TRP CZ3 C -3.243 29.484 -1.555 1.00 . C C . 319 TRP CZ3 1 1
18 49157 3 3 20 TRP H H 2.055 27.536 1.389 1.00 . C C . 319 TRP H 1 1
18 49158 3 3 20 TRP HA H 2.961 28.302 -1.275 1.00 . C C . 319 TRP HA 1 1
18 49159 3 3 20 TRP HB2 H 1.195 26.646 -1.242 1.00 . C C . 319 TRP HB2 1 1
18 49160 3 3 20 TRP HB3 H 0.245 27.632 -0.143 1.00 . C C . 319 TRP HB3 1 1
18 49161 3 3 20 TRP HD1 H 1.781 28.183 -3.677 1.00 . C C . 319 TRP HD1 1 1
18 49162 3 3 20 TRP HE1 H -0.041 29.314 -5.119 1.00 . C C . 319 TRP HE1 1 1
18 49163 3 3 20 TRP HE3 H -1.906 28.551 -0.186 1.00 . C C . 319 TRP HE3 1 1
18 49164 3 3 20 TRP HH2 H -4.408 30.402 -3.083 1.00 . C C . 319 TRP HH2 1 1
18 49165 3 3 20 TRP HZ2 H -2.662 30.248 -4.801 1.00 . C C . 319 TRP HZ2 1 1
18 49166 3 3 20 TRP HZ3 H -4.034 29.570 -0.826 1.00 . C C . 319 TRP HZ3 1 1
18 49167 3 3 20 TRP N N 2.688 27.806 0.692 1.00 . C C . 319 TRP N 1 1
18 49168 3 3 20 TRP NE1 N -0.143 29.087 -4.163 1.00 . C C . 319 TRP NE1 1 1
18 49169 3 3 20 TRP O O 1.184 30.152 0.699 1.00 . C C . 319 TRP O 1 1
18 49170 3 3 21 ASP C C 0.896 32.577 -1.222 1.00 . C C . 320 ASP C 1 1
18 49171 3 3 21 ASP CA C 2.307 32.132 -0.821 1.00 . C C . 320 ASP CA 1 1
18 49172 3 3 21 ASP CB C 3.363 32.939 -1.573 1.00 . C C . 320 ASP CB 1 1
18 49173 3 3 21 ASP CG C 3.274 34.410 -1.258 1.00 . C C . 320 ASP CG 1 1
18 49174 3 3 21 ASP H H 3.084 30.369 -1.724 1.00 . C C . 320 ASP H 1 1
18 49175 3 3 21 ASP HA H 2.420 32.318 0.237 1.00 . C C . 320 ASP HA 1 1
18 49176 3 3 21 ASP HB2 H 4.346 32.586 -1.295 1.00 . C C . 320 ASP HB2 1 1
18 49177 3 3 21 ASP HB3 H 3.223 32.804 -2.635 1.00 . C C . 320 ASP HB3 1 1
18 49178 3 3 21 ASP N N 2.494 30.704 -1.019 1.00 . C C . 320 ASP N 1 1
18 49179 3 3 21 ASP O O 0.056 32.853 -0.364 1.00 . C C . 320 ASP O 1 1
18 49180 3 3 21 ASP OD1 O 3.883 34.845 -0.251 1.00 . C C . 320 ASP OD1 1 1
18 49181 3 3 21 ASP OD2 O 2.598 35.150 -1.995 1.00 . C C . 320 ASP OD2 1 1
18 49182 3 3 22 GLY C C -0.710 33.118 -4.486 1.00 . C C . 321 GLY C 1 1
18 49183 3 3 22 GLY CA C -0.669 33.036 -2.985 1.00 . C C . 321 GLY CA 1 1
18 49184 3 3 22 GLY H H 1.366 32.497 -3.155 1.00 . C C . 321 GLY H 1 1
18 49185 3 3 22 GLY HA2 H -1.391 32.304 -2.653 1.00 . C C . 321 GLY HA2 1 1
18 49186 3 3 22 GLY HA3 H -0.921 34.003 -2.573 1.00 . C C . 321 GLY HA3 1 1
18 49187 3 3 22 GLY N N 0.643 32.651 -2.512 1.00 . C C . 321 GLY N 1 1
18 49188 3 3 22 GLY O O -1.257 34.058 -5.056 1.00 . C C . 321 GLY O 1 1
18 49189 3 3 23 VAL C C -0.640 30.785 -7.063 1.00 . C C . 322 VAL C 1 1
18 49190 3 3 23 VAL CA C -0.053 32.097 -6.582 1.00 . C C . 322 VAL CA 1 1
18 49191 3 3 23 VAL CB C 1.427 32.173 -7.075 1.00 . C C . 322 VAL CB 1 1
18 49192 3 3 23 VAL CG1 C 1.502 32.228 -8.594 1.00 . C C . 322 VAL CG1 1 1
18 49193 3 3 23 VAL CG2 C 2.165 33.350 -6.460 1.00 . C C . 322 VAL CG2 1 1
18 49194 3 3 23 VAL H H 0.236 31.378 -4.624 1.00 . C C . 322 VAL H 1 1
18 49195 3 3 23 VAL HA H -0.608 32.928 -6.990 1.00 . C C . 322 VAL HA 1 1
18 49196 3 3 23 VAL HB H 1.916 31.261 -6.761 1.00 . C C . 322 VAL HB 1 1
18 49197 3 3 23 VAL HG11 H 2.541 32.246 -8.895 1.00 . C C . 322 VAL HG11 1 1
18 49198 3 3 23 VAL HG12 H 1.010 33.121 -8.951 1.00 . C C . 322 VAL HG12 1 1
18 49199 3 3 23 VAL HG13 H 1.025 31.354 -9.012 1.00 . C C . 322 VAL HG13 1 1
18 49200 3 3 23 VAL HG21 H 1.675 34.270 -6.741 1.00 . C C . 322 VAL HG21 1 1
18 49201 3 3 23 VAL HG22 H 3.185 33.358 -6.814 1.00 . C C . 322 VAL HG22 1 1
18 49202 3 3 23 VAL HG23 H 2.159 33.252 -5.384 1.00 . C C . 322 VAL HG23 1 1
18 49203 3 3 23 VAL N N -0.127 32.134 -5.130 1.00 . C C . 322 VAL N 1 1
18 49204 3 3 23 VAL O O -0.039 29.741 -6.823 1.00 . C C . 322 VAL O 1 1
18 49205 3 3 24 HIS C C -1.711 29.189 -9.484 1.00 . C C . 323 HIS C 1 1
18 49206 3 3 24 HIS CA C -2.449 29.623 -8.212 1.00 . C C . 323 HIS CA 1 1
18 49207 3 3 24 HIS CB C -3.951 29.870 -8.467 1.00 . C C . 323 HIS CB 1 1
18 49208 3 3 24 HIS CD2 C -5.318 28.722 -10.330 1.00 . C C . 323 HIS CD2 1 1
18 49209 3 3 24 HIS CE1 C -5.506 26.735 -9.498 1.00 . C C . 323 HIS CE1 1 1
18 49210 3 3 24 HIS CG C -4.679 28.738 -9.145 1.00 . C C . 323 HIS CG 1 1
18 49211 3 3 24 HIS H H -2.279 31.689 -7.765 1.00 . C C . 323 HIS H 1 1
18 49212 3 3 24 HIS HA H -2.329 28.840 -7.478 1.00 . C C . 323 HIS HA 1 1
18 49213 3 3 24 HIS HB2 H -4.444 30.053 -7.525 1.00 . C C . 323 HIS HB2 1 1
18 49214 3 3 24 HIS HB3 H -4.052 30.748 -9.088 1.00 . C C . 323 HIS HB3 1 1
18 49215 3 3 24 HIS HD1 H -4.401 27.115 -7.793 1.00 . C C . 323 HIS HD1 1 1
18 49216 3 3 24 HIS HD2 H -5.407 29.558 -11.010 1.00 . C C . 323 HIS HD2 1 1
18 49217 3 3 24 HIS HE1 H -5.738 25.686 -9.392 1.00 . C C . 323 HIS HE1 1 1
18 49218 3 3 24 HIS N N -1.816 30.829 -7.664 1.00 . C C . 323 HIS N 1 1
18 49219 3 3 24 HIS ND1 N -4.807 27.464 -8.630 1.00 . C C . 323 HIS ND1 1 1
18 49220 3 3 24 HIS NE2 N -5.852 27.460 -10.555 1.00 . C C . 323 HIS NE2 1 1
18 49221 3 3 24 HIS O O -1.295 30.044 -10.282 1.00 . C C . 323 HIS O 1 1
18 49222 3 3 25 ARG C C -1.430 26.349 -11.607 1.00 . C C . 324 ARG C 1 1
18 49223 3 3 25 ARG CA C -0.708 27.384 -10.749 1.00 . C C . 324 ARG CA 1 1
18 49224 3 3 25 ARG CB C 0.562 26.781 -10.154 1.00 . C C . 324 ARG CB 1 1
18 49225 3 3 25 ARG CD C 2.504 27.117 -8.597 1.00 . C C . 324 ARG CD 1 1
18 49226 3 3 25 ARG CG C 1.272 27.727 -9.211 1.00 . C C . 324 ARG CG 1 1
18 49227 3 3 25 ARG CZ C 3.796 29.141 -7.855 1.00 . C C . 324 ARG CZ 1 1
18 49228 3 3 25 ARG H H -1.983 27.214 -9.091 1.00 . C C . 324 ARG H 1 1
18 49229 3 3 25 ARG HA H -0.421 28.223 -11.364 1.00 . C C . 324 ARG HA 1 1
18 49230 3 3 25 ARG HB2 H 0.306 25.882 -9.613 1.00 . C C . 324 ARG HB2 1 1
18 49231 3 3 25 ARG HB3 H 1.241 26.535 -10.957 1.00 . C C . 324 ARG HB3 1 1
18 49232 3 3 25 ARG HD2 H 2.235 26.182 -8.127 1.00 . C C . 324 ARG HD2 1 1
18 49233 3 3 25 ARG HD3 H 3.229 26.936 -9.376 1.00 . C C . 324 ARG HD3 1 1
18 49234 3 3 25 ARG HE H 3.018 27.680 -6.659 1.00 . C C . 324 ARG HE 1 1
18 49235 3 3 25 ARG HG2 H 1.567 28.603 -9.768 1.00 . C C . 324 ARG HG2 1 1
18 49236 3 3 25 ARG HG3 H 0.594 28.031 -8.429 1.00 . C C . 324 ARG HG3 1 1
18 49237 3 3 25 ARG HH11 H 3.313 29.232 -9.853 1.00 . C C . 324 ARG HH11 1 1
18 49238 3 3 25 ARG HH12 H 4.290 30.490 -9.339 1.00 . C C . 324 ARG HH12 1 1
18 49239 3 3 25 ARG HH21 H 4.431 29.488 -5.931 1.00 . C C . 324 ARG HH21 1 1
18 49240 3 3 25 ARG HH22 H 4.920 30.644 -7.106 1.00 . C C . 324 ARG HH22 1 1
18 49241 3 3 25 ARG N N -1.542 27.881 -9.674 1.00 . C C . 324 ARG N 1 1
18 49242 3 3 25 ARG NE N 3.111 28.010 -7.579 1.00 . C C . 324 ARG NE 1 1
18 49243 3 3 25 ARG NH1 N 3.797 29.639 -9.076 1.00 . C C . 324 ARG NH1 1 1
18 49244 3 3 25 ARG NH2 N 4.425 29.798 -6.883 1.00 . C C . 324 ARG NH2 1 1
18 49245 3 3 25 ARG O O -2.003 25.381 -11.106 1.00 . C C . 324 ARG O 1 1
18 49246 3 3 26 SER C C -1.204 25.648 -15.140 1.00 . C C . 325 SER C 1 1
18 49247 3 3 26 SER CA C -2.009 25.640 -13.836 1.00 . C C . 325 SER CA 1 1
18 49248 3 3 26 SER CB C -3.459 26.071 -14.107 1.00 . C C . 325 SER CB 1 1
18 49249 3 3 26 SER H H -0.949 27.352 -13.246 1.00 . C C . 325 SER H 1 1
18 49250 3 3 26 SER HA H -2.005 24.647 -13.410 1.00 . C C . 325 SER HA 1 1
18 49251 3 3 26 SER HB2 H -3.470 27.087 -14.471 1.00 . C C . 325 SER HB2 1 1
18 49252 3 3 26 SER HB3 H -3.911 25.421 -14.839 1.00 . C C . 325 SER HB3 1 1
18 49253 3 3 26 SER HG H -3.673 25.833 -12.183 1.00 . C C . 325 SER HG 1 1
18 49254 3 3 26 SER N N -1.400 26.552 -12.893 1.00 . C C . 325 SER N 1 1
18 49255 3 3 26 SER O O -0.596 26.660 -15.482 1.00 . C C . 325 SER O 1 1
18 49256 3 3 26 SER OG O -4.253 26.042 -12.931 1.00 . C C . 325 SER OG 1 1
18 49257 3 3 27 ASN C C -1.472 24.588 -18.284 1.00 . C C . 326 ASN C 1 1
18 49258 3 3 27 ASN CA C -0.474 24.488 -17.137 1.00 . C C . 326 ASN CA 1 1
18 49259 3 3 27 ASN CB C 0.442 23.240 -17.314 1.00 . C C . 326 ASN CB 1 1
18 49260 3 3 27 ASN CG C -0.273 21.898 -17.186 1.00 . C C . 326 ASN CG 1 1
18 49261 3 3 27 ASN H H -1.603 23.720 -15.510 1.00 . C C . 326 ASN H 1 1
18 49262 3 3 27 ASN HA H 0.137 25.378 -17.175 1.00 . C C . 326 ASN HA 1 1
18 49263 3 3 27 ASN HB2 H 0.892 23.279 -18.294 1.00 . C C . 326 ASN HB2 1 1
18 49264 3 3 27 ASN HB3 H 1.226 23.285 -16.571 1.00 . C C . 326 ASN HB3 1 1
18 49265 3 3 27 ASN HD21 H 1.435 20.997 -16.787 1.00 . C C . 326 ASN HD21 1 1
18 49266 3 3 27 ASN HD22 H -0.001 20.006 -16.808 1.00 . C C . 326 ASN HD22 1 1
18 49267 3 3 27 ASN N N -1.165 24.534 -15.844 1.00 . C C . 326 ASN N 1 1
18 49268 3 3 27 ASN ND2 N 0.470 20.861 -16.897 1.00 . C C . 326 ASN ND2 1 1
18 49269 3 3 27 ASN O O -1.092 24.636 -19.454 1.00 . C C . 326 ASN O 1 1
18 49270 3 3 27 ASN OD1 O -1.463 21.788 -17.394 1.00 . C C . 326 ASN OD1 1 1
18 49271 3 3 28 GLY C C -4.458 23.432 -19.258 1.00 . C C . 327 GLY C 1 1
18 49272 3 3 28 GLY CA C -3.780 24.746 -18.947 1.00 . C C . 327 GLY CA 1 1
18 49273 3 3 28 GLY H H -2.990 24.512 -16.997 1.00 . C C . 327 GLY H 1 1
18 49274 3 3 28 GLY HA2 H -4.525 25.445 -18.595 1.00 . C C . 327 GLY HA2 1 1
18 49275 3 3 28 GLY HA3 H -3.338 25.133 -19.853 1.00 . C C . 327 GLY HA3 1 1
18 49276 3 3 28 GLY N N -2.750 24.609 -17.942 1.00 . C C . 327 GLY N 1 1
18 49277 3 3 28 GLY O O -5.169 23.307 -20.267 1.00 . C C . 327 GLY O 1 1
18 49278 3 3 29 PHE C C -6.295 21.169 -18.050 1.00 . C C . 328 PHE C 1 1
18 49279 3 3 29 PHE CA C -4.830 21.152 -18.551 1.00 . C C . 328 PHE CA 1 1
18 49280 3 3 29 PHE CB C -3.972 20.084 -17.802 1.00 . C C . 328 PHE CB 1 1
18 49281 3 3 29 PHE CD1 C -4.497 17.902 -18.921 1.00 . C C . 328 PHE CD1 1 1
18 49282 3 3 29 PHE CD2 C -5.178 18.219 -16.669 1.00 . C C . 328 PHE CD2 1 1
18 49283 3 3 29 PHE CE1 C -5.064 16.646 -18.917 1.00 . C C . 328 PHE CE1 1 1
18 49284 3 3 29 PHE CE2 C -5.742 16.975 -16.657 1.00 . C C . 328 PHE CE2 1 1
18 49285 3 3 29 PHE CG C -4.549 18.700 -17.795 1.00 . C C . 328 PHE CG 1 1
18 49286 3 3 29 PHE CZ C -5.690 16.182 -17.780 1.00 . C C . 328 PHE CZ 1 1
18 49287 3 3 29 PHE H H -3.601 22.596 -17.667 1.00 . C C . 328 PHE H 1 1
18 49288 3 3 29 PHE HA H -4.829 20.916 -19.603 1.00 . C C . 328 PHE HA 1 1
18 49289 3 3 29 PHE HB2 H -3.004 20.025 -18.275 1.00 . C C . 328 PHE HB2 1 1
18 49290 3 3 29 PHE HB3 H -3.837 20.400 -16.777 1.00 . C C . 328 PHE HB3 1 1
18 49291 3 3 29 PHE HD1 H -4.006 18.276 -19.807 1.00 . C C . 328 PHE HD1 1 1
18 49292 3 3 29 PHE HD2 H -5.223 18.836 -15.783 1.00 . C C . 328 PHE HD2 1 1
18 49293 3 3 29 PHE HE1 H -5.019 16.029 -19.802 1.00 . C C . 328 PHE HE1 1 1
18 49294 3 3 29 PHE HE2 H -6.229 16.630 -15.755 1.00 . C C . 328 PHE HE2 1 1
18 49295 3 3 29 PHE HZ H -6.140 15.202 -17.762 1.00 . C C . 328 PHE HZ 1 1
18 49296 3 3 29 PHE N N -4.225 22.453 -18.413 1.00 . C C . 328 PHE N 1 1
18 49297 3 3 29 PHE O O -6.711 22.094 -17.353 1.00 . C C . 328 PHE O 1 1
18 49298 3 3 30 GLU C C -8.730 19.761 -16.532 1.00 . C C . 329 GLU C 1 1
18 49299 3 3 30 GLU CA C -8.440 19.847 -18.054 1.00 . C C . 329 GLU CA 1 1
18 49300 3 3 30 GLU CB C -8.914 18.552 -18.696 1.00 . C C . 329 GLU CB 1 1
18 49301 3 3 30 GLU CD C -9.535 17.316 -20.748 1.00 . C C . 329 GLU CD 1 1
18 49302 3 3 30 GLU CG C -8.821 18.514 -20.201 1.00 . C C . 329 GLU CG 1 1
18 49303 3 3 30 GLU H H -6.598 19.462 -18.991 1.00 . C C . 329 GLU H 1 1
18 49304 3 3 30 GLU HA H -9.033 20.648 -18.470 1.00 . C C . 329 GLU HA 1 1
18 49305 3 3 30 GLU HB2 H -8.314 17.743 -18.307 1.00 . C C . 329 GLU HB2 1 1
18 49306 3 3 30 GLU HB3 H -9.941 18.380 -18.415 1.00 . C C . 329 GLU HB3 1 1
18 49307 3 3 30 GLU HG2 H -9.267 19.410 -20.608 1.00 . C C . 329 GLU HG2 1 1
18 49308 3 3 30 GLU HG3 H -7.783 18.464 -20.492 1.00 . C C . 329 GLU HG3 1 1
18 49309 3 3 30 GLU N N -7.033 20.123 -18.411 1.00 . C C . 329 GLU N 1 1
18 49310 3 3 30 GLU O O -9.828 19.390 -16.164 1.00 . C C . 329 GLU O 1 1
18 49311 3 3 30 GLU OE1 O -8.919 16.216 -20.840 1.00 . C C . 329 GLU OE1 1 1
18 49312 3 3 30 GLU OE2 O -10.736 17.425 -21.048 1.00 . C C . 329 GLU OE2 1 1
18 49313 3 3 31 GLU C C -9.139 20.451 -13.594 1.00 . C C . 330 GLU C 1 1
18 49314 3 3 31 GLU CA C -7.809 19.910 -14.207 1.00 . C C . 330 GLU CA 1 1
18 49315 3 3 31 GLU CB C -6.569 20.565 -13.560 1.00 . C C . 330 GLU CB 1 1
18 49316 3 3 31 GLU CD C -6.611 19.127 -11.430 1.00 . C C . 330 GLU CD 1 1
18 49317 3 3 31 GLU CG C -6.510 20.525 -12.025 1.00 . C C . 330 GLU CG 1 1
18 49318 3 3 31 GLU H H -6.881 20.314 -16.080 1.00 . C C . 330 GLU H 1 1
18 49319 3 3 31 GLU HA H -7.773 18.852 -13.991 1.00 . C C . 330 GLU HA 1 1
18 49320 3 3 31 GLU HB2 H -5.686 20.067 -13.933 1.00 . C C . 330 GLU HB2 1 1
18 49321 3 3 31 GLU HB3 H -6.535 21.599 -13.871 1.00 . C C . 330 GLU HB3 1 1
18 49322 3 3 31 GLU HG2 H -5.569 20.950 -11.711 1.00 . C C . 330 GLU HG2 1 1
18 49323 3 3 31 GLU HG3 H -7.324 21.127 -11.649 1.00 . C C . 330 GLU HG3 1 1
18 49324 3 3 31 GLU N N -7.726 20.017 -15.688 1.00 . C C . 330 GLU N 1 1
18 49325 3 3 31 GLU O O -9.587 19.948 -12.596 1.00 . C C . 330 GLU O 1 1
18 49326 3 3 31 GLU OE1 O -5.837 18.254 -11.816 1.00 . C C . 330 GLU OE1 1 1
18 49327 3 3 31 GLU OE2 O -7.496 18.890 -10.567 1.00 . C C . 330 GLU OE2 1 1
18 49328 3 3 32 LYS C C -12.116 20.869 -14.199 1.00 . C C . 331 LYS C 1 1
18 49329 3 3 32 LYS CA C -11.071 21.857 -13.701 1.00 . C C . 331 LYS CA 1 1
18 49330 3 3 32 LYS CB C -11.431 23.293 -14.074 1.00 . C C . 331 LYS CB 1 1
18 49331 3 3 32 LYS CD C -11.046 25.754 -13.683 1.00 . C C . 331 LYS CD 1 1
18 49332 3 3 32 LYS CE C -10.608 26.142 -15.086 1.00 . C C . 331 LYS CE 1 1
18 49333 3 3 32 LYS CG C -10.631 24.336 -13.311 1.00 . C C . 331 LYS CG 1 1
18 49334 3 3 32 LYS H H -9.335 21.915 -14.934 1.00 . C C . 331 LYS H 1 1
18 49335 3 3 32 LYS HA H -11.037 21.760 -12.624 1.00 . C C . 331 LYS HA 1 1
18 49336 3 3 32 LYS HB2 H -11.265 23.438 -15.130 1.00 . C C . 331 LYS HB2 1 1
18 49337 3 3 32 LYS HB3 H -12.478 23.446 -13.858 1.00 . C C . 331 LYS HB3 1 1
18 49338 3 3 32 LYS HD2 H -12.120 25.833 -13.619 1.00 . C C . 331 LYS HD2 1 1
18 49339 3 3 32 LYS HD3 H -10.603 26.437 -12.974 1.00 . C C . 331 LYS HD3 1 1
18 49340 3 3 32 LYS HE2 H -11.009 25.427 -15.788 1.00 . C C . 331 LYS HE2 1 1
18 49341 3 3 32 LYS HE3 H -11.003 27.121 -15.312 1.00 . C C . 331 LYS HE3 1 1
18 49342 3 3 32 LYS HG2 H -10.791 24.193 -12.252 1.00 . C C . 331 LYS HG2 1 1
18 49343 3 3 32 LYS HG3 H -9.583 24.203 -13.536 1.00 . C C . 331 LYS HG3 1 1
18 49344 3 3 32 LYS HZ1 H -8.680 26.790 -14.513 1.00 . C C . 331 LYS HZ1 1 1
18 49345 3 3 32 LYS HZ2 H -8.851 26.527 -16.152 1.00 . C C . 331 LYS HZ2 1 1
18 49346 3 3 32 LYS HZ3 H -8.719 25.223 -15.116 1.00 . C C . 331 LYS HZ3 1 1
18 49347 3 3 32 LYS N N -9.753 21.457 -14.177 1.00 . C C . 331 LYS N 1 1
18 49348 3 3 32 LYS NZ N -9.131 26.171 -15.216 1.00 . C C . 331 LYS NZ 1 1
18 49349 3 3 32 LYS O O -12.193 20.599 -15.411 1.00 . C C . 331 LYS O 1 1
18 49350 3 3 33 TRP C C -14.655 19.341 -14.779 1.00 . C C . 332 TRP C 1 1
18 49351 3 3 33 TRP CA C -13.884 19.273 -13.451 1.00 . C C . 332 TRP CA 1 1
18 49352 3 3 33 TRP CB C -14.823 19.126 -12.222 1.00 . C C . 332 TRP CB 1 1
18 49353 3 3 33 TRP CD1 C -15.197 21.533 -11.395 1.00 . C C . 332 TRP CD1 1 1
18 49354 3 3 33 TRP CD2 C -17.077 20.458 -11.947 1.00 . C C . 332 TRP CD2 1 1
18 49355 3 3 33 TRP CE2 C -17.408 21.759 -11.523 1.00 . C C . 332 TRP CE2 1 1
18 49356 3 3 33 TRP CE3 C -18.104 19.597 -12.342 1.00 . C C . 332 TRP CE3 1 1
18 49357 3 3 33 TRP CG C -15.649 20.341 -11.875 1.00 . C C . 332 TRP CG 1 1
18 49358 3 3 33 TRP CH2 C -19.705 21.355 -11.867 1.00 . C C . 332 TRP CH2 1 1
18 49359 3 3 33 TRP CZ2 C -18.723 22.220 -11.478 1.00 . C C . 332 TRP CZ2 1 1
18 49360 3 3 33 TRP CZ3 C -19.407 20.055 -12.295 1.00 . C C . 332 TRP CZ3 1 1
18 49361 3 3 33 TRP H H -12.798 20.719 -12.352 1.00 . C C . 332 TRP H 1 1
18 49362 3 3 33 TRP HA H -13.292 18.370 -13.511 1.00 . C C . 332 TRP HA 1 1
18 49363 3 3 33 TRP HB2 H -15.511 18.314 -12.406 1.00 . C C . 332 TRP HB2 1 1
18 49364 3 3 33 TRP HB3 H -14.221 18.878 -11.361 1.00 . C C . 332 TRP HB3 1 1
18 49365 3 3 33 TRP HD1 H -14.156 21.761 -11.217 1.00 . C C . 332 TRP HD1 1 1
18 49366 3 3 33 TRP HE1 H -16.157 23.311 -10.871 1.00 . C C . 332 TRP HE1 1 1
18 49367 3 3 33 TRP HE3 H -17.894 18.591 -12.675 1.00 . C C . 332 TRP HE3 1 1
18 49368 3 3 33 TRP HH2 H -20.740 21.665 -11.849 1.00 . C C . 332 TRP HH2 1 1
18 49369 3 3 33 TRP HZ2 H -18.968 23.220 -11.153 1.00 . C C . 332 TRP HZ2 1 1
18 49370 3 3 33 TRP HZ3 H -20.217 19.404 -12.592 1.00 . C C . 332 TRP HZ3 1 1
18 49371 3 3 33 TRP N N -12.894 20.347 -13.253 1.00 . C C . 332 TRP N 1 1
18 49372 3 3 33 TRP NE1 N -16.243 22.388 -11.196 1.00 . C C . 332 TRP NE1 1 1
18 49373 3 3 33 TRP O O -15.525 20.219 -14.965 1.00 . C C . 332 TRP O 1 1
18 49374 3 3 33 TRP OXT O -14.394 18.479 -15.647 1.00 . C C . 332 TRP OXT 1 1
19 49375 1 1 1 GLY C C 6.654 6.315 -14.543 1.00 . A A . 1 GLY C 1 1
19 49376 1 1 1 GLY CA C 8.149 6.294 -14.653 1.00 . A A . 1 GLY CA 1 1
19 49377 1 1 1 GLY H1 H 9.798 5.888 -13.468 1.00 . A A . 1 GLY H1 1 1
19 49378 1 1 1 GLY H2 H 8.359 5.097 -12.956 1.00 . A A . 1 GLY H2 1 1
19 49379 1 1 1 GLY H3 H 8.552 6.742 -12.732 1.00 . A A . 1 GLY H3 1 1
19 49380 1 1 1 GLY HA2 H 8.489 7.272 -14.961 1.00 . A A . 1 GLY HA2 1 1
19 49381 1 1 1 GLY HA3 H 8.436 5.563 -15.395 1.00 . A A . 1 GLY HA3 1 1
19 49382 1 1 1 GLY N N 8.766 5.958 -13.384 1.00 . A A . 1 GLY N 1 1
19 49383 1 1 1 GLY O O 6.075 5.478 -13.843 1.00 . A A . 1 GLY O 1 1
19 49384 1 1 2 ALA C C 4.017 6.221 -16.112 1.00 . A A . 2 ALA C 1 1
19 49385 1 1 2 ALA CA C 4.569 7.362 -15.266 1.00 . A A . 2 ALA CA 1 1
19 49386 1 1 2 ALA CB C 4.134 8.706 -15.835 1.00 . A A . 2 ALA CB 1 1
19 49387 1 1 2 ALA H H 6.551 8.003 -15.613 1.00 . A A . 2 ALA H 1 1
19 49388 1 1 2 ALA HA H 4.182 7.264 -14.262 1.00 . A A . 2 ALA HA 1 1
19 49389 1 1 2 ALA HB1 H 4.508 8.807 -16.842 1.00 . A A . 2 ALA HB1 1 1
19 49390 1 1 2 ALA HB2 H 4.527 9.503 -15.222 1.00 . A A . 2 ALA HB2 1 1
19 49391 1 1 2 ALA HB3 H 3.055 8.759 -15.844 1.00 . A A . 2 ALA HB3 1 1
19 49392 1 1 2 ALA N N 6.023 7.279 -15.198 1.00 . A A . 2 ALA N 1 1
19 49393 1 1 2 ALA O O 2.846 5.870 -16.029 1.00 . A A . 2 ALA O 1 1
19 49394 1 1 3 MET C C 5.054 3.275 -17.104 1.00 . A A . 3 MET C 1 1
19 49395 1 1 3 MET CA C 4.442 4.517 -17.700 1.00 . A A . 3 MET CA 1 1
19 49396 1 1 3 MET CB C 4.810 4.652 -19.176 1.00 . A A . 3 MET CB 1 1
19 49397 1 1 3 MET CE C 3.663 7.403 -22.071 1.00 . A A . 3 MET CE 1 1
19 49398 1 1 3 MET CG C 4.164 5.842 -19.858 1.00 . A A . 3 MET CG 1 1
19 49399 1 1 3 MET H H 5.757 6.024 -17.030 1.00 . A A . 3 MET H 1 1
19 49400 1 1 3 MET HA H 3.368 4.444 -17.609 1.00 . A A . 3 MET HA 1 1
19 49401 1 1 3 MET HB2 H 5.882 4.760 -19.258 1.00 . A A . 3 MET HB2 1 1
19 49402 1 1 3 MET HB3 H 4.508 3.756 -19.697 1.00 . A A . 3 MET HB3 1 1
19 49403 1 1 3 MET HE1 H 2.624 7.365 -21.783 1.00 . A A . 3 MET HE1 1 1
19 49404 1 1 3 MET HE2 H 3.736 7.553 -23.137 1.00 . A A . 3 MET HE2 1 1
19 49405 1 1 3 MET HE3 H 4.149 8.220 -21.559 1.00 . A A . 3 MET HE3 1 1
19 49406 1 1 3 MET HG2 H 3.099 5.806 -19.684 1.00 . A A . 3 MET HG2 1 1
19 49407 1 1 3 MET HG3 H 4.565 6.749 -19.430 1.00 . A A . 3 MET HG3 1 1
19 49408 1 1 3 MET N N 4.851 5.658 -16.941 1.00 . A A . 3 MET N 1 1
19 49409 1 1 3 MET O O 6.278 3.067 -17.180 1.00 . A A . 3 MET O 1 1
19 49410 1 1 3 MET SD S 4.458 5.859 -21.630 1.00 . A A . 3 MET SD 1 1
19 49411 1 1 4 GLY C C 3.683 0.829 -14.809 1.00 . A A . 4 GLY C 1 1
19 49412 1 1 4 GLY CA C 4.654 1.258 -15.881 1.00 . A A . 4 GLY CA 1 1
19 49413 1 1 4 GLY H H 3.273 2.723 -16.408 1.00 . A A . 4 GLY H 1 1
19 49414 1 1 4 GLY HA2 H 4.716 0.493 -16.641 1.00 . A A . 4 GLY HA2 1 1
19 49415 1 1 4 GLY HA3 H 5.626 1.406 -15.435 1.00 . A A . 4 GLY HA3 1 1
19 49416 1 1 4 GLY N N 4.221 2.478 -16.490 1.00 . A A . 4 GLY N 1 1
19 49417 1 1 4 GLY O O 2.868 1.634 -14.349 1.00 . A A . 4 GLY O 1 1
19 49418 1 1 5 ASN C C 3.280 -0.511 -11.937 1.00 . A A . 5 ASN C 1 1
19 49419 1 1 5 ASN CA C 2.876 -0.961 -13.357 1.00 . A A . 5 ASN CA 1 1
19 49420 1 1 5 ASN CB C 2.810 -2.506 -13.475 1.00 . A A . 5 ASN CB 1 1
19 49421 1 1 5 ASN CG C 1.745 -3.145 -12.580 1.00 . A A . 5 ASN CG 1 1
19 49422 1 1 5 ASN H H 4.517 -0.972 -14.720 1.00 . A A . 5 ASN H 1 1
19 49423 1 1 5 ASN HA H 1.901 -0.548 -13.569 1.00 . A A . 5 ASN HA 1 1
19 49424 1 1 5 ASN HB2 H 2.591 -2.775 -14.499 1.00 . A A . 5 ASN HB2 1 1
19 49425 1 1 5 ASN HB3 H 3.773 -2.916 -13.206 1.00 . A A . 5 ASN HB3 1 1
19 49426 1 1 5 ASN HD21 H 2.761 -4.849 -12.486 1.00 . A A . 5 ASN HD21 1 1
19 49427 1 1 5 ASN HD22 H 1.285 -4.809 -11.625 1.00 . A A . 5 ASN HD22 1 1
19 49428 1 1 5 ASN N N 3.797 -0.406 -14.362 1.00 . A A . 5 ASN N 1 1
19 49429 1 1 5 ASN ND2 N 1.953 -4.376 -12.199 1.00 . A A . 5 ASN ND2 1 1
19 49430 1 1 5 ASN O O 2.733 -0.959 -10.931 1.00 . A A . 5 ASN O 1 1
19 49431 1 1 5 ASN OD1 O 0.726 -2.526 -12.251 1.00 . A A . 5 ASN OD1 1 1
19 49432 1 1 6 GLU C C 3.764 2.163 -10.213 1.00 . A A . 6 GLU C 1 1
19 49433 1 1 6 GLU CA C 4.661 0.993 -10.632 1.00 . A A . 6 GLU CA 1 1
19 49434 1 1 6 GLU CB C 6.113 1.473 -10.804 1.00 . A A . 6 GLU CB 1 1
19 49435 1 1 6 GLU CD C 7.723 2.919 -12.138 1.00 . A A . 6 GLU CD 1 1
19 49436 1 1 6 GLU CG C 6.316 2.391 -12.016 1.00 . A A . 6 GLU CG 1 1
19 49437 1 1 6 GLU H H 4.590 0.711 -12.724 1.00 . A A . 6 GLU H 1 1
19 49438 1 1 6 GLU HA H 4.634 0.234 -9.865 1.00 . A A . 6 GLU HA 1 1
19 49439 1 1 6 GLU HB2 H 6.401 2.019 -9.918 1.00 . A A . 6 GLU HB2 1 1
19 49440 1 1 6 GLU HB3 H 6.761 0.618 -10.915 1.00 . A A . 6 GLU HB3 1 1
19 49441 1 1 6 GLU HG2 H 6.088 1.836 -12.914 1.00 . A A . 6 GLU HG2 1 1
19 49442 1 1 6 GLU HG3 H 5.635 3.226 -11.932 1.00 . A A . 6 GLU HG3 1 1
19 49443 1 1 6 GLU N N 4.196 0.412 -11.880 1.00 . A A . 6 GLU N 1 1
19 49444 1 1 6 GLU O O 3.802 2.594 -9.070 1.00 . A A . 6 GLU O 1 1
19 49445 1 1 6 GLU OE1 O 8.575 2.253 -12.756 1.00 . A A . 6 GLU OE1 1 1
19 49446 1 1 6 GLU OE2 O 8.010 4.025 -11.630 1.00 . A A . 6 GLU OE2 1 1
19 49447 1 1 7 TYR C C 1.244 3.910 -9.735 1.00 . A A . 7 TYR C 1 1
19 49448 1 1 7 TYR CA C 2.071 3.818 -11.042 1.00 . A A . 7 TYR CA 1 1
19 49449 1 1 7 TYR CB C 1.126 3.862 -12.249 1.00 . A A . 7 TYR CB 1 1
19 49450 1 1 7 TYR CD1 C -0.546 5.764 -11.959 1.00 . A A . 7 TYR CD1 1 1
19 49451 1 1 7 TYR CD2 C 1.178 5.982 -13.570 1.00 . A A . 7 TYR CD2 1 1
19 49452 1 1 7 TYR CE1 C -1.030 7.015 -12.311 1.00 . A A . 7 TYR CE1 1 1
19 49453 1 1 7 TYR CE2 C 0.707 7.220 -13.926 1.00 . A A . 7 TYR CE2 1 1
19 49454 1 1 7 TYR CG C 0.573 5.232 -12.591 1.00 . A A . 7 TYR CG 1 1
19 49455 1 1 7 TYR CZ C -0.390 7.735 -13.301 1.00 . A A . 7 TYR CZ 1 1
19 49456 1 1 7 TYR H H 2.837 2.070 -11.967 1.00 . A A . 7 TYR H 1 1
19 49457 1 1 7 TYR HA H 2.722 4.677 -11.103 1.00 . A A . 7 TYR HA 1 1
19 49458 1 1 7 TYR HB2 H 1.651 3.497 -13.119 1.00 . A A . 7 TYR HB2 1 1
19 49459 1 1 7 TYR HB3 H 0.291 3.207 -12.050 1.00 . A A . 7 TYR HB3 1 1
19 49460 1 1 7 TYR HD1 H -1.039 5.193 -11.187 1.00 . A A . 7 TYR HD1 1 1
19 49461 1 1 7 TYR HD2 H 2.048 5.582 -14.071 1.00 . A A . 7 TYR HD2 1 1
19 49462 1 1 7 TYR HE1 H -1.897 7.422 -11.814 1.00 . A A . 7 TYR HE1 1 1
19 49463 1 1 7 TYR HE2 H 1.207 7.783 -14.699 1.00 . A A . 7 TYR HE2 1 1
19 49464 1 1 7 TYR HH H -0.898 9.499 -12.857 1.00 . A A . 7 TYR HH 1 1
19 49465 1 1 7 TYR N N 2.912 2.599 -11.144 1.00 . A A . 7 TYR N 1 1
19 49466 1 1 7 TYR O O 0.960 5.000 -9.251 1.00 . A A . 7 TYR O 1 1
19 49467 1 1 7 TYR OH O -0.853 8.980 -13.668 1.00 . A A . 7 TYR OH 1 1
19 49468 1 1 8 LYS C C 0.876 2.909 -6.727 1.00 . A A . 8 LYS C 1 1
19 49469 1 1 8 LYS CA C 0.027 2.769 -7.992 1.00 . A A . 8 LYS CA 1 1
19 49470 1 1 8 LYS CB C -0.754 1.459 -7.900 1.00 . A A . 8 LYS CB 1 1
19 49471 1 1 8 LYS CD C -2.298 0.038 -6.488 1.00 . A A . 8 LYS CD 1 1
19 49472 1 1 8 LYS CE C -1.192 -0.838 -5.903 1.00 . A A . 8 LYS CE 1 1
19 49473 1 1 8 LYS CG C -1.784 1.438 -6.776 1.00 . A A . 8 LYS CG 1 1
19 49474 1 1 8 LYS H H 1.111 1.940 -9.626 1.00 . A A . 8 LYS H 1 1
19 49475 1 1 8 LYS HA H -0.685 3.579 -8.038 1.00 . A A . 8 LYS HA 1 1
19 49476 1 1 8 LYS HB2 H -1.269 1.301 -8.836 1.00 . A A . 8 LYS HB2 1 1
19 49477 1 1 8 LYS HB3 H -0.051 0.655 -7.742 1.00 . A A . 8 LYS HB3 1 1
19 49478 1 1 8 LYS HD2 H -3.122 0.102 -5.795 1.00 . A A . 8 LYS HD2 1 1
19 49479 1 1 8 LYS HD3 H -2.632 -0.385 -7.423 1.00 . A A . 8 LYS HD3 1 1
19 49480 1 1 8 LYS HE2 H -0.445 -1.003 -6.664 1.00 . A A . 8 LYS HE2 1 1
19 49481 1 1 8 LYS HE3 H -0.740 -0.315 -5.074 1.00 . A A . 8 LYS HE3 1 1
19 49482 1 1 8 LYS HG2 H -1.324 1.828 -5.880 1.00 . A A . 8 LYS HG2 1 1
19 49483 1 1 8 LYS HG3 H -2.615 2.069 -7.054 1.00 . A A . 8 LYS HG3 1 1
19 49484 1 1 8 LYS HZ1 H -0.896 -2.697 -5.021 1.00 . A A . 8 LYS HZ1 1 1
19 49485 1 1 8 LYS HZ2 H -2.102 -2.718 -6.205 1.00 . A A . 8 LYS HZ2 1 1
19 49486 1 1 8 LYS HZ3 H -2.402 -2.029 -4.702 1.00 . A A . 8 LYS HZ3 1 1
19 49487 1 1 8 LYS N N 0.850 2.779 -9.193 1.00 . A A . 8 LYS N 1 1
19 49488 1 1 8 LYS NZ N -1.680 -2.155 -5.440 1.00 . A A . 8 LYS NZ 1 1
19 49489 1 1 8 LYS O O 0.422 3.447 -5.720 1.00 . A A . 8 LYS O 1 1
19 49490 1 1 9 ASP C C 4.011 3.418 -5.545 1.00 . A A . 9 ASP C 1 1
19 49491 1 1 9 ASP CA C 2.934 2.364 -5.584 1.00 . A A . 9 ASP CA 1 1
19 49492 1 1 9 ASP CB C 3.571 0.976 -5.414 1.00 . A A . 9 ASP CB 1 1
19 49493 1 1 9 ASP CG C 2.579 -0.125 -5.134 1.00 . A A . 9 ASP CG 1 1
19 49494 1 1 9 ASP H H 2.485 2.185 -7.656 1.00 . A A . 9 ASP H 1 1
19 49495 1 1 9 ASP HA H 2.279 2.530 -4.741 1.00 . A A . 9 ASP HA 1 1
19 49496 1 1 9 ASP HB2 H 4.109 0.721 -6.314 1.00 . A A . 9 ASP HB2 1 1
19 49497 1 1 9 ASP HB3 H 4.271 1.019 -4.592 1.00 . A A . 9 ASP HB3 1 1
19 49498 1 1 9 ASP N N 2.106 2.441 -6.787 1.00 . A A . 9 ASP N 1 1
19 49499 1 1 9 ASP O O 4.761 3.523 -4.561 1.00 . A A . 9 ASP O 1 1
19 49500 1 1 9 ASP OD1 O 2.101 -0.234 -3.983 1.00 . A A . 9 ASP OD1 1 1
19 49501 1 1 9 ASP OD2 O 2.283 -0.936 -6.052 1.00 . A A . 9 ASP OD2 1 1
19 49502 1 1 10 ASN C C 4.553 6.566 -6.170 1.00 . A A . 10 ASN C 1 1
19 49503 1 1 10 ASN CA C 5.121 5.227 -6.625 1.00 . A A . 10 ASN CA 1 1
19 49504 1 1 10 ASN CB C 5.899 5.318 -7.972 1.00 . A A . 10 ASN CB 1 1
19 49505 1 1 10 ASN CG C 5.048 5.419 -9.234 1.00 . A A . 10 ASN CG 1 1
19 49506 1 1 10 ASN H H 3.528 4.063 -7.361 1.00 . A A . 10 ASN H 1 1
19 49507 1 1 10 ASN HA H 5.820 4.943 -5.851 1.00 . A A . 10 ASN HA 1 1
19 49508 1 1 10 ASN HB2 H 6.531 6.193 -7.945 1.00 . A A . 10 ASN HB2 1 1
19 49509 1 1 10 ASN HB3 H 6.532 4.446 -8.057 1.00 . A A . 10 ASN HB3 1 1
19 49510 1 1 10 ASN HD21 H 6.546 4.726 -10.376 1.00 . A A . 10 ASN HD21 1 1
19 49511 1 1 10 ASN HD22 H 5.084 5.116 -11.177 1.00 . A A . 10 ASN HD22 1 1
19 49512 1 1 10 ASN N N 4.126 4.183 -6.593 1.00 . A A . 10 ASN N 1 1
19 49513 1 1 10 ASN ND2 N 5.617 5.051 -10.359 1.00 . A A . 10 ASN ND2 1 1
19 49514 1 1 10 ASN O O 4.063 7.364 -6.964 1.00 . A A . 10 ASN O 1 1
19 49515 1 1 10 ASN OD1 O 3.914 5.860 -9.213 1.00 . A A . 10 ASN OD1 1 1
19 49516 1 1 11 ALA C C 5.056 9.141 -4.320 1.00 . A A . 11 ALA C 1 1
19 49517 1 1 11 ALA CA C 4.044 8.009 -4.270 1.00 . A A . 11 ALA CA 1 1
19 49518 1 1 11 ALA CB C 3.533 7.771 -2.848 1.00 . A A . 11 ALA CB 1 1
19 49519 1 1 11 ALA H H 4.918 6.066 -4.280 1.00 . A A . 11 ALA H 1 1
19 49520 1 1 11 ALA HA H 3.202 8.299 -4.883 1.00 . A A . 11 ALA HA 1 1
19 49521 1 1 11 ALA HB1 H 3.140 8.698 -2.457 1.00 . A A . 11 ALA HB1 1 1
19 49522 1 1 11 ALA HB2 H 4.317 7.392 -2.210 1.00 . A A . 11 ALA HB2 1 1
19 49523 1 1 11 ALA HB3 H 2.719 7.059 -2.902 1.00 . A A . 11 ALA HB3 1 1
19 49524 1 1 11 ALA N N 4.575 6.778 -4.859 1.00 . A A . 11 ALA N 1 1
19 49525 1 1 11 ALA O O 4.734 10.297 -4.001 1.00 . A A . 11 ALA O 1 1
19 49526 1 1 12 TYR C C 7.202 10.327 -6.310 1.00 . A A . 12 TYR C 1 1
19 49527 1 1 12 TYR CA C 7.291 9.816 -4.898 1.00 . A A . 12 TYR CA 1 1
19 49528 1 1 12 TYR CB C 8.715 9.283 -4.641 1.00 . A A . 12 TYR CB 1 1
19 49529 1 1 12 TYR CD1 C 8.818 7.653 -2.720 1.00 . A A . 12 TYR CD1 1 1
19 49530 1 1 12 TYR CD2 C 9.618 9.865 -2.358 1.00 . A A . 12 TYR CD2 1 1
19 49531 1 1 12 TYR CE1 C 9.148 7.316 -1.424 1.00 . A A . 12 TYR CE1 1 1
19 49532 1 1 12 TYR CE2 C 9.949 9.544 -1.054 1.00 . A A . 12 TYR CE2 1 1
19 49533 1 1 12 TYR CG C 9.045 8.926 -3.210 1.00 . A A . 12 TYR CG 1 1
19 49534 1 1 12 TYR CZ C 9.710 8.258 -0.592 1.00 . A A . 12 TYR CZ 1 1
19 49535 1 1 12 TYR H H 6.465 7.890 -4.975 1.00 . A A . 12 TYR H 1 1
19 49536 1 1 12 TYR HA H 7.081 10.628 -4.219 1.00 . A A . 12 TYR HA 1 1
19 49537 1 1 12 TYR HB2 H 8.859 8.392 -5.232 1.00 . A A . 12 TYR HB2 1 1
19 49538 1 1 12 TYR HB3 H 9.422 10.029 -4.971 1.00 . A A . 12 TYR HB3 1 1
19 49539 1 1 12 TYR HD1 H 8.374 6.913 -3.370 1.00 . A A . 12 TYR HD1 1 1
19 49540 1 1 12 TYR HD2 H 9.800 10.863 -2.727 1.00 . A A . 12 TYR HD2 1 1
19 49541 1 1 12 TYR HE1 H 8.963 6.315 -1.063 1.00 . A A . 12 TYR HE1 1 1
19 49542 1 1 12 TYR HE2 H 10.390 10.304 -0.421 1.00 . A A . 12 TYR HE2 1 1
19 49543 1 1 12 TYR HH H 9.734 8.592 1.306 1.00 . A A . 12 TYR HH 1 1
19 49544 1 1 12 TYR N N 6.274 8.816 -4.722 1.00 . A A . 12 TYR N 1 1
19 49545 1 1 12 TYR O O 6.762 9.622 -7.221 1.00 . A A . 12 TYR O 1 1
19 49546 1 1 12 TYR OH O 10.040 7.907 0.697 1.00 . A A . 12 TYR OH 1 1
19 49547 1 1 13 ILE C C 8.898 12.682 -8.124 1.00 . A A . 13 ILE C 1 1
19 49548 1 1 13 ILE CA C 7.551 12.105 -7.779 1.00 . A A . 13 ILE CA 1 1
19 49549 1 1 13 ILE CB C 6.424 13.156 -7.916 1.00 . A A . 13 ILE CB 1 1
19 49550 1 1 13 ILE CD1 C 5.381 15.179 -6.763 1.00 . A A . 13 ILE CD1 1 1
19 49551 1 1 13 ILE CG1 C 6.511 14.193 -6.787 1.00 . A A . 13 ILE CG1 1 1
19 49552 1 1 13 ILE CG2 C 5.053 12.478 -7.950 1.00 . A A . 13 ILE CG2 1 1
19 49553 1 1 13 ILE H H 7.864 12.061 -5.728 1.00 . A A . 13 ILE H 1 1
19 49554 1 1 13 ILE HA H 7.347 11.305 -8.477 1.00 . A A . 13 ILE HA 1 1
19 49555 1 1 13 ILE HB H 6.562 13.657 -8.862 1.00 . A A . 13 ILE HB 1 1
19 49556 1 1 13 ILE HD11 H 5.567 15.936 -6.016 1.00 . A A . 13 ILE HD11 1 1
19 49557 1 1 13 ILE HD12 H 4.468 14.655 -6.523 1.00 . A A . 13 ILE HD12 1 1
19 49558 1 1 13 ILE HD13 H 5.284 15.633 -7.738 1.00 . A A . 13 ILE HD13 1 1
19 49559 1 1 13 ILE HG12 H 6.509 13.678 -5.837 1.00 . A A . 13 ILE HG12 1 1
19 49560 1 1 13 ILE HG13 H 7.437 14.742 -6.887 1.00 . A A . 13 ILE HG13 1 1
19 49561 1 1 13 ILE HG21 H 4.999 11.804 -8.794 1.00 . A A . 13 ILE HG21 1 1
19 49562 1 1 13 ILE HG22 H 4.281 13.227 -8.039 1.00 . A A . 13 ILE HG22 1 1
19 49563 1 1 13 ILE HG23 H 4.912 11.922 -7.036 1.00 . A A . 13 ILE HG23 1 1
19 49564 1 1 13 ILE N N 7.574 11.521 -6.496 1.00 . A A . 13 ILE N 1 1
19 49565 1 1 13 ILE O O 9.545 13.341 -7.301 1.00 . A A . 13 ILE O 1 1
19 49566 1 1 14 TYR C C 10.340 14.196 -10.393 1.00 . A A . 14 TYR C 1 1
19 49567 1 1 14 TYR CA C 10.551 12.817 -9.871 1.00 . A A . 14 TYR CA 1 1
19 49568 1 1 14 TYR CB C 10.969 11.868 -11.019 1.00 . A A . 14 TYR CB 1 1
19 49569 1 1 14 TYR CD1 C 13.363 12.395 -11.696 1.00 . A A . 14 TYR CD1 1 1
19 49570 1 1 14 TYR CD2 C 11.614 12.974 -13.216 1.00 . A A . 14 TYR CD2 1 1
19 49571 1 1 14 TYR CE1 C 14.293 12.894 -12.592 1.00 . A A . 14 TYR CE1 1 1
19 49572 1 1 14 TYR CE2 C 12.531 13.474 -14.110 1.00 . A A . 14 TYR CE2 1 1
19 49573 1 1 14 TYR CG C 12.009 12.425 -11.989 1.00 . A A . 14 TYR CG 1 1
19 49574 1 1 14 TYR CZ C 13.870 13.432 -13.795 1.00 . A A . 14 TYR CZ 1 1
19 49575 1 1 14 TYR H H 8.740 11.795 -9.849 1.00 . A A . 14 TYR H 1 1
19 49576 1 1 14 TYR HA H 11.321 12.814 -9.115 1.00 . A A . 14 TYR HA 1 1
19 49577 1 1 14 TYR HB2 H 11.382 10.967 -10.591 1.00 . A A . 14 TYR HB2 1 1
19 49578 1 1 14 TYR HB3 H 10.088 11.609 -11.587 1.00 . A A . 14 TYR HB3 1 1
19 49579 1 1 14 TYR HD1 H 13.691 11.976 -10.756 1.00 . A A . 14 TYR HD1 1 1
19 49580 1 1 14 TYR HD2 H 10.563 13.012 -13.462 1.00 . A A . 14 TYR HD2 1 1
19 49581 1 1 14 TYR HE1 H 15.345 12.864 -12.349 1.00 . A A . 14 TYR HE1 1 1
19 49582 1 1 14 TYR HE2 H 12.186 13.895 -15.046 1.00 . A A . 14 TYR HE2 1 1
19 49583 1 1 14 TYR HH H 14.486 14.740 -15.082 1.00 . A A . 14 TYR HH 1 1
19 49584 1 1 14 TYR N N 9.326 12.362 -9.301 1.00 . A A . 14 TYR N 1 1
19 49585 1 1 14 TYR O O 9.456 14.421 -11.205 1.00 . A A . 14 TYR O 1 1
19 49586 1 1 14 TYR OH O 14.801 13.918 -14.690 1.00 . A A . 14 TYR OH 1 1
19 49587 1 1 15 ILE C C 12.350 16.644 -11.115 1.00 . A A . 15 ILE C 1 1
19 49588 1 1 15 ILE CA C 11.046 16.429 -10.389 1.00 . A A . 15 ILE CA 1 1
19 49589 1 1 15 ILE CB C 10.911 17.454 -9.238 1.00 . A A . 15 ILE CB 1 1
19 49590 1 1 15 ILE CD1 C 9.812 17.805 -6.952 1.00 . A A . 15 ILE CD1 1 1
19 49591 1 1 15 ILE CG1 C 9.883 16.962 -8.205 1.00 . A A . 15 ILE CG1 1 1
19 49592 1 1 15 ILE CG2 C 10.453 18.803 -9.811 1.00 . A A . 15 ILE CG2 1 1
19 49593 1 1 15 ILE H H 11.743 14.885 -9.201 1.00 . A A . 15 ILE H 1 1
19 49594 1 1 15 ILE HA H 10.221 16.527 -11.080 1.00 . A A . 15 ILE HA 1 1
19 49595 1 1 15 ILE HB H 11.872 17.573 -8.762 1.00 . A A . 15 ILE HB 1 1
19 49596 1 1 15 ILE HD11 H 10.768 17.789 -6.449 1.00 . A A . 15 ILE HD11 1 1
19 49597 1 1 15 ILE HD12 H 9.048 17.412 -6.298 1.00 . A A . 15 ILE HD12 1 1
19 49598 1 1 15 ILE HD13 H 9.563 18.822 -7.218 1.00 . A A . 15 ILE HD13 1 1
19 49599 1 1 15 ILE HG12 H 8.902 16.966 -8.657 1.00 . A A . 15 ILE HG12 1 1
19 49600 1 1 15 ILE HG13 H 10.133 15.951 -7.917 1.00 . A A . 15 ILE HG13 1 1
19 49601 1 1 15 ILE HG21 H 10.428 19.543 -9.025 1.00 . A A . 15 ILE HG21 1 1
19 49602 1 1 15 ILE HG22 H 9.458 18.690 -10.217 1.00 . A A . 15 ILE HG22 1 1
19 49603 1 1 15 ILE HG23 H 11.117 19.122 -10.601 1.00 . A A . 15 ILE HG23 1 1
19 49604 1 1 15 ILE N N 11.097 15.102 -9.910 1.00 . A A . 15 ILE N 1 1
19 49605 1 1 15 ILE O O 13.422 16.516 -10.520 1.00 . A A . 15 ILE O 1 1
19 49606 1 1 16 GLY C C 13.471 18.343 -13.900 1.00 . A A . 16 GLY C 1 1
19 49607 1 1 16 GLY CA C 13.464 17.058 -13.148 1.00 . A A . 16 GLY CA 1 1
19 49608 1 1 16 GLY H H 11.383 17.010 -12.774 1.00 . A A . 16 GLY H 1 1
19 49609 1 1 16 GLY HA2 H 14.317 17.035 -12.486 1.00 . A A . 16 GLY HA2 1 1
19 49610 1 1 16 GLY HA3 H 13.539 16.240 -13.849 1.00 . A A . 16 GLY HA3 1 1
19 49611 1 1 16 GLY N N 12.276 16.900 -12.374 1.00 . A A . 16 GLY N 1 1
19 49612 1 1 16 GLY O O 12.429 19.003 -14.007 1.00 . A A . 16 GLY O 1 1
19 49613 1 1 17 ASN C C 14.713 21.159 -14.349 1.00 . A A . 17 ASN C 1 1
19 49614 1 1 17 ASN CA C 14.889 19.904 -15.203 1.00 . A A . 17 ASN CA 1 1
19 49615 1 1 17 ASN CB C 13.974 19.966 -16.450 1.00 . A A . 17 ASN CB 1 1
19 49616 1 1 17 ASN CG C 14.496 20.941 -17.505 1.00 . A A . 17 ASN CG 1 1
19 49617 1 1 17 ASN H H 15.414 18.116 -14.217 1.00 . A A . 17 ASN H 1 1
19 49618 1 1 17 ASN HA H 15.919 19.868 -15.523 1.00 . A A . 17 ASN HA 1 1
19 49619 1 1 17 ASN HB2 H 13.895 18.982 -16.888 1.00 . A A . 17 ASN HB2 1 1
19 49620 1 1 17 ASN HB3 H 12.991 20.291 -16.143 1.00 . A A . 17 ASN HB3 1 1
19 49621 1 1 17 ASN HD21 H 12.661 21.541 -17.910 1.00 . A A . 17 ASN HD21 1 1
19 49622 1 1 17 ASN HD22 H 13.911 22.263 -18.856 1.00 . A A . 17 ASN HD22 1 1
19 49623 1 1 17 ASN N N 14.645 18.696 -14.400 1.00 . A A . 17 ASN N 1 1
19 49624 1 1 17 ASN ND2 N 13.609 21.655 -18.150 1.00 . A A . 17 ASN ND2 1 1
19 49625 1 1 17 ASN O O 14.157 22.168 -14.790 1.00 . A A . 17 ASN O 1 1
19 49626 1 1 17 ASN OD1 O 15.712 21.085 -17.690 1.00 . A A . 17 ASN OD1 1 1
19 49627 1 1 18 LEU C C 16.295 23.172 -12.574 1.00 . A A . 18 LEU C 1 1
19 49628 1 1 18 LEU CA C 15.142 22.261 -12.265 1.00 . A A . 18 LEU CA 1 1
19 49629 1 1 18 LEU CB C 15.150 21.933 -10.754 1.00 . A A . 18 LEU CB 1 1
19 49630 1 1 18 LEU CD1 C 13.847 19.798 -10.582 1.00 . A A . 18 LEU CD1 1 1
19 49631 1 1 18 LEU CD2 C 13.932 21.352 -8.652 1.00 . A A . 18 LEU CD2 1 1
19 49632 1 1 18 LEU CG C 13.923 21.238 -10.159 1.00 . A A . 18 LEU CG 1 1
19 49633 1 1 18 LEU H H 15.626 20.276 -12.810 1.00 . A A . 18 LEU H 1 1
19 49634 1 1 18 LEU HA H 14.230 22.788 -12.506 1.00 . A A . 18 LEU HA 1 1
19 49635 1 1 18 LEU HB2 H 16.000 21.294 -10.568 1.00 . A A . 18 LEU HB2 1 1
19 49636 1 1 18 LEU HB3 H 15.309 22.857 -10.218 1.00 . A A . 18 LEU HB3 1 1
19 49637 1 1 18 LEU HD11 H 13.713 19.744 -11.651 1.00 . A A . 18 LEU HD11 1 1
19 49638 1 1 18 LEU HD12 H 13.029 19.310 -10.075 1.00 . A A . 18 LEU HD12 1 1
19 49639 1 1 18 LEU HD13 H 14.770 19.303 -10.315 1.00 . A A . 18 LEU HD13 1 1
19 49640 1 1 18 LEU HD21 H 13.908 22.392 -8.365 1.00 . A A . 18 LEU HD21 1 1
19 49641 1 1 18 LEU HD22 H 14.829 20.891 -8.262 1.00 . A A . 18 LEU HD22 1 1
19 49642 1 1 18 LEU HD23 H 13.066 20.849 -8.248 1.00 . A A . 18 LEU HD23 1 1
19 49643 1 1 18 LEU HG H 13.034 21.733 -10.522 1.00 . A A . 18 LEU HG 1 1
19 49644 1 1 18 LEU N N 15.199 21.103 -13.125 1.00 . A A . 18 LEU N 1 1
19 49645 1 1 18 LEU O O 17.225 22.811 -13.315 1.00 . A A . 18 LEU O 1 1
19 49646 1 1 19 ASN C C 18.139 25.255 -10.975 1.00 . A A . 19 ASN C 1 1
19 49647 1 1 19 ASN CA C 17.273 25.291 -12.234 1.00 . A A . 19 ASN CA 1 1
19 49648 1 1 19 ASN CB C 16.646 26.665 -12.507 1.00 . A A . 19 ASN CB 1 1
19 49649 1 1 19 ASN CG C 17.556 27.590 -13.283 1.00 . A A . 19 ASN CG 1 1
19 49650 1 1 19 ASN H H 15.490 24.572 -11.454 1.00 . A A . 19 ASN H 1 1
19 49651 1 1 19 ASN HA H 17.863 24.973 -13.082 1.00 . A A . 19 ASN HA 1 1
19 49652 1 1 19 ASN HB2 H 15.737 26.534 -13.075 1.00 . A A . 19 ASN HB2 1 1
19 49653 1 1 19 ASN HB3 H 16.406 27.133 -11.563 1.00 . A A . 19 ASN HB3 1 1
19 49654 1 1 19 ASN HD21 H 16.558 29.162 -12.648 1.00 . A A . 19 ASN HD21 1 1
19 49655 1 1 19 ASN HD22 H 17.879 29.489 -13.686 1.00 . A A . 19 ASN HD22 1 1
19 49656 1 1 19 ASN N N 16.239 24.340 -12.039 1.00 . A A . 19 ASN N 1 1
19 49657 1 1 19 ASN ND2 N 17.306 28.864 -13.198 1.00 . A A . 19 ASN ND2 1 1
19 49658 1 1 19 ASN O O 17.612 25.008 -9.890 1.00 . A A . 19 ASN O 1 1
19 49659 1 1 19 ASN OD1 O 18.432 27.143 -14.024 1.00 . A A . 19 ASN OD1 1 1
19 49660 1 1 20 ARG C C 20.082 26.020 -8.741 1.00 . A A . 20 ARG C 1 1
19 49661 1 1 20 ARG CA C 20.453 25.305 -10.066 1.00 . A A . 20 ARG CA 1 1
19 49662 1 1 20 ARG CB C 21.776 25.866 -10.583 1.00 . A A . 20 ARG CB 1 1
19 49663 1 1 20 ARG CD C 23.416 23.986 -10.228 1.00 . A A . 20 ARG CD 1 1
19 49664 1 1 20 ARG CG C 23.040 25.412 -9.863 1.00 . A A . 20 ARG CG 1 1
19 49665 1 1 20 ARG CZ C 25.391 22.477 -9.888 1.00 . A A . 20 ARG CZ 1 1
19 49666 1 1 20 ARG H H 19.737 25.793 -12.004 1.00 . A A . 20 ARG H 1 1
19 49667 1 1 20 ARG HA H 20.583 24.250 -9.881 1.00 . A A . 20 ARG HA 1 1
19 49668 1 1 20 ARG HB2 H 21.879 25.598 -11.624 1.00 . A A . 20 ARG HB2 1 1
19 49669 1 1 20 ARG HB3 H 21.718 26.942 -10.513 1.00 . A A . 20 ARG HB3 1 1
19 49670 1 1 20 ARG HD2 H 22.793 23.305 -9.668 1.00 . A A . 20 ARG HD2 1 1
19 49671 1 1 20 ARG HD3 H 23.252 23.836 -11.286 1.00 . A A . 20 ARG HD3 1 1
19 49672 1 1 20 ARG HE H 25.402 24.490 -9.799 1.00 . A A . 20 ARG HE 1 1
19 49673 1 1 20 ARG HG2 H 23.866 26.061 -10.106 1.00 . A A . 20 ARG HG2 1 1
19 49674 1 1 20 ARG HG3 H 22.850 25.440 -8.800 1.00 . A A . 20 ARG HG3 1 1
19 49675 1 1 20 ARG HH11 H 23.637 21.433 -9.994 1.00 . A A . 20 ARG HH11 1 1
19 49676 1 1 20 ARG HH12 H 25.029 20.456 -9.861 1.00 . A A . 20 ARG HH12 1 1
19 49677 1 1 20 ARG HH21 H 27.298 23.164 -9.717 1.00 . A A . 20 ARG HH21 1 1
19 49678 1 1 20 ARG HH22 H 27.140 21.448 -9.736 1.00 . A A . 20 ARG HH22 1 1
19 49679 1 1 20 ARG N N 19.429 25.479 -11.127 1.00 . A A . 20 ARG N 1 1
19 49680 1 1 20 ARG NE N 24.830 23.696 -9.923 1.00 . A A . 20 ARG NE 1 1
19 49681 1 1 20 ARG NH1 N 24.639 21.384 -9.930 1.00 . A A . 20 ARG NH1 1 1
19 49682 1 1 20 ARG NH2 N 26.701 22.357 -9.773 1.00 . A A . 20 ARG NH2 1 1
19 49683 1 1 20 ARG O O 20.305 25.490 -7.657 1.00 . A A . 20 ARG O 1 1
19 49684 1 1 21 GLU C C 17.840 27.614 -7.016 1.00 . A A . 21 GLU C 1 1
19 49685 1 1 21 GLU CA C 19.166 28.016 -7.695 1.00 . A A . 21 GLU CA 1 1
19 49686 1 1 21 GLU CB C 19.175 29.522 -8.031 1.00 . A A . 21 GLU CB 1 1
19 49687 1 1 21 GLU CD C 19.330 29.778 -10.554 1.00 . A A . 21 GLU CD 1 1
19 49688 1 1 21 GLU CG C 18.468 29.904 -9.311 1.00 . A A . 21 GLU CG 1 1
19 49689 1 1 21 GLU H H 19.354 27.567 -9.753 1.00 . A A . 21 GLU H 1 1
19 49690 1 1 21 GLU HA H 19.948 27.844 -6.969 1.00 . A A . 21 GLU HA 1 1
19 49691 1 1 21 GLU HB2 H 18.663 30.055 -7.245 1.00 . A A . 21 GLU HB2 1 1
19 49692 1 1 21 GLU HB3 H 20.191 29.881 -8.095 1.00 . A A . 21 GLU HB3 1 1
19 49693 1 1 21 GLU HG2 H 17.618 29.248 -9.416 1.00 . A A . 21 GLU HG2 1 1
19 49694 1 1 21 GLU HG3 H 18.137 30.925 -9.204 1.00 . A A . 21 GLU HG3 1 1
19 49695 1 1 21 GLU N N 19.519 27.202 -8.850 1.00 . A A . 21 GLU N 1 1
19 49696 1 1 21 GLU O O 17.470 28.191 -5.982 1.00 . A A . 21 GLU O 1 1
19 49697 1 1 21 GLU OE1 O 19.513 28.661 -11.053 1.00 . A A . 21 GLU OE1 1 1
19 49698 1 1 21 GLU OE2 O 19.836 30.816 -11.049 1.00 . A A . 21 GLU OE2 1 1
19 49699 1 1 22 LEU C C 16.240 25.220 -5.830 1.00 . A A . 22 LEU C 1 1
19 49700 1 1 22 LEU CA C 15.909 26.175 -6.967 1.00 . A A . 22 LEU CA 1 1
19 49701 1 1 22 LEU CB C 14.965 25.517 -7.989 1.00 . A A . 22 LEU CB 1 1
19 49702 1 1 22 LEU CD1 C 13.482 25.702 -10.000 1.00 . A A . 22 LEU CD1 1 1
19 49703 1 1 22 LEU CD2 C 13.550 27.535 -8.390 1.00 . A A . 22 LEU CD2 1 1
19 49704 1 1 22 LEU CG C 14.360 26.452 -9.046 1.00 . A A . 22 LEU CG 1 1
19 49705 1 1 22 LEU H H 17.410 26.284 -8.437 1.00 . A A . 22 LEU H 1 1
19 49706 1 1 22 LEU HA H 15.413 27.032 -6.534 1.00 . A A . 22 LEU HA 1 1
19 49707 1 1 22 LEU HB2 H 15.515 24.742 -8.503 1.00 . A A . 22 LEU HB2 1 1
19 49708 1 1 22 LEU HB3 H 14.153 25.055 -7.447 1.00 . A A . 22 LEU HB3 1 1
19 49709 1 1 22 LEU HD11 H 14.023 24.891 -10.461 1.00 . A A . 22 LEU HD11 1 1
19 49710 1 1 22 LEU HD12 H 13.167 26.418 -10.746 1.00 . A A . 22 LEU HD12 1 1
19 49711 1 1 22 LEU HD13 H 12.621 25.342 -9.459 1.00 . A A . 22 LEU HD13 1 1
19 49712 1 1 22 LEU HD21 H 14.207 28.180 -7.832 1.00 . A A . 22 LEU HD21 1 1
19 49713 1 1 22 LEU HD22 H 12.832 27.096 -7.710 1.00 . A A . 22 LEU HD22 1 1
19 49714 1 1 22 LEU HD23 H 13.004 28.120 -9.115 1.00 . A A . 22 LEU HD23 1 1
19 49715 1 1 22 LEU HG H 15.153 26.927 -9.606 1.00 . A A . 22 LEU HG 1 1
19 49716 1 1 22 LEU N N 17.122 26.669 -7.585 1.00 . A A . 22 LEU N 1 1
19 49717 1 1 22 LEU O O 16.881 24.192 -6.020 1.00 . A A . 22 LEU O 1 1
19 49718 1 1 23 THR C C 14.729 24.223 -2.985 1.00 . A A . 23 THR C 1 1
19 49719 1 1 23 THR CA C 16.035 24.859 -3.457 1.00 . A A . 23 THR CA 1 1
19 49720 1 1 23 THR CB C 16.639 25.816 -2.368 1.00 . A A . 23 THR CB 1 1
19 49721 1 1 23 THR CG2 C 15.957 27.145 -2.396 1.00 . A A . 23 THR CG2 1 1
19 49722 1 1 23 THR H H 15.272 26.408 -4.625 1.00 . A A . 23 THR H 1 1
19 49723 1 1 23 THR HA H 16.750 24.076 -3.665 1.00 . A A . 23 THR HA 1 1
19 49724 1 1 23 THR HB H 17.684 25.965 -2.596 1.00 . A A . 23 THR HB 1 1
19 49725 1 1 23 THR HG1 H 17.064 24.475 -0.922 1.00 . A A . 23 THR HG1 1 1
19 49726 1 1 23 THR HG21 H 14.914 26.969 -2.170 1.00 . A A . 23 THR HG21 1 1
19 49727 1 1 23 THR HG22 H 16.054 27.590 -3.375 1.00 . A A . 23 THR HG22 1 1
19 49728 1 1 23 THR HG23 H 16.381 27.786 -1.639 1.00 . A A . 23 THR HG23 1 1
19 49729 1 1 23 THR N N 15.804 25.589 -4.672 1.00 . A A . 23 THR N 1 1
19 49730 1 1 23 THR O O 13.647 24.563 -3.498 1.00 . A A . 23 THR O 1 1
19 49731 1 1 23 THR OG1 O 16.534 25.278 -1.040 1.00 . A A . 23 THR OG1 1 1
19 49732 1 1 24 GLU C C 12.557 23.488 -1.065 1.00 . A A . 24 GLU C 1 1
19 49733 1 1 24 GLU CA C 13.738 22.583 -1.416 1.00 . A A . 24 GLU CA 1 1
19 49734 1 1 24 GLU CB C 14.183 21.869 -0.126 1.00 . A A . 24 GLU CB 1 1
19 49735 1 1 24 GLU CD C 16.754 21.693 -0.209 1.00 . A A . 24 GLU CD 1 1
19 49736 1 1 24 GLU CG C 15.407 20.958 -0.250 1.00 . A A . 24 GLU CG 1 1
19 49737 1 1 24 GLU H H 15.717 23.217 -1.560 1.00 . A A . 24 GLU H 1 1
19 49738 1 1 24 GLU HA H 13.467 21.833 -2.143 1.00 . A A . 24 GLU HA 1 1
19 49739 1 1 24 GLU HB2 H 14.430 22.642 0.586 1.00 . A A . 24 GLU HB2 1 1
19 49740 1 1 24 GLU HB3 H 13.352 21.294 0.256 1.00 . A A . 24 GLU HB3 1 1
19 49741 1 1 24 GLU HG2 H 15.380 20.194 0.510 1.00 . A A . 24 GLU HG2 1 1
19 49742 1 1 24 GLU HG3 H 15.329 20.460 -1.205 1.00 . A A . 24 GLU HG3 1 1
19 49743 1 1 24 GLU N N 14.836 23.347 -1.978 1.00 . A A . 24 GLU N 1 1
19 49744 1 1 24 GLU O O 11.403 23.171 -1.348 1.00 . A A . 24 GLU O 1 1
19 49745 1 1 24 GLU OE1 O 16.790 22.917 0.097 1.00 . A A . 24 GLU OE1 1 1
19 49746 1 1 24 GLU OE2 O 17.790 21.069 -0.484 1.00 . A A . 24 GLU OE2 1 1
19 49747 1 1 25 GLY C C 11.052 26.165 -1.155 1.00 . A A . 25 GLY C 1 1
19 49748 1 1 25 GLY CA C 11.874 25.573 -0.039 1.00 . A A . 25 GLY CA 1 1
19 49749 1 1 25 GLY H H 13.833 24.854 -0.419 1.00 . A A . 25 GLY H 1 1
19 49750 1 1 25 GLY HA2 H 11.209 25.063 0.641 1.00 . A A . 25 GLY HA2 1 1
19 49751 1 1 25 GLY HA3 H 12.364 26.376 0.493 1.00 . A A . 25 GLY HA3 1 1
19 49752 1 1 25 GLY N N 12.879 24.642 -0.497 1.00 . A A . 25 GLY N 1 1
19 49753 1 1 25 GLY O O 9.862 26.411 -0.983 1.00 . A A . 25 GLY O 1 1
19 49754 1 1 26 ASP C C 10.102 25.961 -4.118 1.00 . A A . 26 ASP C 1 1
19 49755 1 1 26 ASP CA C 10.996 26.982 -3.436 1.00 . A A . 26 ASP CA 1 1
19 49756 1 1 26 ASP CB C 12.035 27.510 -4.410 1.00 . A A . 26 ASP CB 1 1
19 49757 1 1 26 ASP CG C 11.539 28.693 -5.186 1.00 . A A . 26 ASP CG 1 1
19 49758 1 1 26 ASP H H 12.580 26.013 -2.415 1.00 . A A . 26 ASP H 1 1
19 49759 1 1 26 ASP HA H 10.393 27.797 -3.063 1.00 . A A . 26 ASP HA 1 1
19 49760 1 1 26 ASP HB2 H 12.949 27.780 -3.904 1.00 . A A . 26 ASP HB2 1 1
19 49761 1 1 26 ASP HB3 H 12.263 26.727 -5.117 1.00 . A A . 26 ASP HB3 1 1
19 49762 1 1 26 ASP N N 11.661 26.338 -2.305 1.00 . A A . 26 ASP N 1 1
19 49763 1 1 26 ASP O O 8.993 26.262 -4.593 1.00 . A A . 26 ASP O 1 1
19 49764 1 1 26 ASP OD1 O 11.182 29.714 -4.553 1.00 . A A . 26 ASP OD1 1 1
19 49765 1 1 26 ASP OD2 O 11.571 28.666 -6.406 1.00 . A A . 26 ASP OD2 1 1
19 49766 1 1 27 ILE C C 8.565 23.429 -3.796 1.00 . A A . 27 ILE C 1 1
19 49767 1 1 27 ILE CA C 9.841 23.590 -4.615 1.00 . A A . 27 ILE CA 1 1
19 49768 1 1 27 ILE CB C 10.709 22.315 -4.509 1.00 . A A . 27 ILE CB 1 1
19 49769 1 1 27 ILE CD1 C 13.029 21.448 -5.098 1.00 . A A . 27 ILE CD1 1 1
19 49770 1 1 27 ILE CG1 C 11.999 22.522 -5.301 1.00 . A A . 27 ILE CG1 1 1
19 49771 1 1 27 ILE CG2 C 9.954 21.091 -5.022 1.00 . A A . 27 ILE CG2 1 1
19 49772 1 1 27 ILE H H 11.483 24.599 -3.748 1.00 . A A . 27 ILE H 1 1
19 49773 1 1 27 ILE HA H 9.593 23.770 -5.651 1.00 . A A . 27 ILE HA 1 1
19 49774 1 1 27 ILE HB H 10.966 22.157 -3.473 1.00 . A A . 27 ILE HB 1 1
19 49775 1 1 27 ILE HD11 H 13.302 21.408 -4.055 1.00 . A A . 27 ILE HD11 1 1
19 49776 1 1 27 ILE HD12 H 13.899 21.718 -5.676 1.00 . A A . 27 ILE HD12 1 1
19 49777 1 1 27 ILE HD13 H 12.644 20.491 -5.420 1.00 . A A . 27 ILE HD13 1 1
19 49778 1 1 27 ILE HG12 H 11.767 22.550 -6.355 1.00 . A A . 27 ILE HG12 1 1
19 49779 1 1 27 ILE HG13 H 12.437 23.466 -5.013 1.00 . A A . 27 ILE HG13 1 1
19 49780 1 1 27 ILE HG21 H 10.579 20.215 -4.931 1.00 . A A . 27 ILE HG21 1 1
19 49781 1 1 27 ILE HG22 H 9.695 21.235 -6.060 1.00 . A A . 27 ILE HG22 1 1
19 49782 1 1 27 ILE HG23 H 9.053 20.955 -4.443 1.00 . A A . 27 ILE HG23 1 1
19 49783 1 1 27 ILE N N 10.578 24.731 -4.105 1.00 . A A . 27 ILE N 1 1
19 49784 1 1 27 ILE O O 7.480 23.227 -4.333 1.00 . A A . 27 ILE O 1 1
19 49785 1 1 28 LEU C C 6.583 24.629 -1.937 1.00 . A A . 28 LEU C 1 1
19 49786 1 1 28 LEU CA C 7.565 23.534 -1.592 1.00 . A A . 28 LEU CA 1 1
19 49787 1 1 28 LEU CB C 8.001 23.700 -0.153 1.00 . A A . 28 LEU CB 1 1
19 49788 1 1 28 LEU CD1 C 9.334 23.005 1.802 1.00 . A A . 28 LEU CD1 1 1
19 49789 1 1 28 LEU CD2 C 8.136 21.301 0.457 1.00 . A A . 28 LEU CD2 1 1
19 49790 1 1 28 LEU CG C 8.885 22.617 0.417 1.00 . A A . 28 LEU CG 1 1
19 49791 1 1 28 LEU H H 9.610 23.708 -2.132 1.00 . A A . 28 LEU H 1 1
19 49792 1 1 28 LEU HA H 7.079 22.576 -1.704 1.00 . A A . 28 LEU HA 1 1
19 49793 1 1 28 LEU HB2 H 8.536 24.635 -0.079 1.00 . A A . 28 LEU HB2 1 1
19 49794 1 1 28 LEU HB3 H 7.114 23.773 0.459 1.00 . A A . 28 LEU HB3 1 1
19 49795 1 1 28 LEU HD11 H 9.854 23.950 1.772 1.00 . A A . 28 LEU HD11 1 1
19 49796 1 1 28 LEU HD12 H 9.997 22.239 2.174 1.00 . A A . 28 LEU HD12 1 1
19 49797 1 1 28 LEU HD13 H 8.474 23.080 2.451 1.00 . A A . 28 LEU HD13 1 1
19 49798 1 1 28 LEU HD21 H 7.885 20.993 -0.547 1.00 . A A . 28 LEU HD21 1 1
19 49799 1 1 28 LEU HD22 H 7.227 21.426 1.028 1.00 . A A . 28 LEU HD22 1 1
19 49800 1 1 28 LEU HD23 H 8.746 20.544 0.926 1.00 . A A . 28 LEU HD23 1 1
19 49801 1 1 28 LEU HG H 9.758 22.494 -0.208 1.00 . A A . 28 LEU HG 1 1
19 49802 1 1 28 LEU N N 8.703 23.579 -2.489 1.00 . A A . 28 LEU N 1 1
19 49803 1 1 28 LEU O O 5.387 24.398 -1.944 1.00 . A A . 28 LEU O 1 1
19 49804 1 1 29 THR C C 5.348 26.615 -3.771 1.00 . A A . 29 THR C 1 1
19 49805 1 1 29 THR CA C 6.303 26.959 -2.611 1.00 . A A . 29 THR CA 1 1
19 49806 1 1 29 THR CB C 7.218 28.144 -3.009 1.00 . A A . 29 THR CB 1 1
19 49807 1 1 29 THR CG2 C 6.412 29.397 -3.342 1.00 . A A . 29 THR CG2 1 1
19 49808 1 1 29 THR H H 8.078 25.952 -2.209 1.00 . A A . 29 THR H 1 1
19 49809 1 1 29 THR HA H 5.721 27.253 -1.750 1.00 . A A . 29 THR HA 1 1
19 49810 1 1 29 THR HB H 7.797 27.851 -3.873 1.00 . A A . 29 THR HB 1 1
19 49811 1 1 29 THR HG1 H 8.842 28.944 -2.288 1.00 . A A . 29 THR HG1 1 1
19 49812 1 1 29 THR HG21 H 5.730 29.172 -4.150 1.00 . A A . 29 THR HG21 1 1
19 49813 1 1 29 THR HG22 H 7.087 30.177 -3.665 1.00 . A A . 29 THR HG22 1 1
19 49814 1 1 29 THR HG23 H 5.853 29.713 -2.473 1.00 . A A . 29 THR HG23 1 1
19 49815 1 1 29 THR N N 7.105 25.813 -2.236 1.00 . A A . 29 THR N 1 1
19 49816 1 1 29 THR O O 4.151 26.971 -3.727 1.00 . A A . 29 THR O 1 1
19 49817 1 1 29 THR OG1 O 8.110 28.431 -1.928 1.00 . A A . 29 THR OG1 1 1
19 49818 1 1 30 VAL C C 4.130 24.302 -5.648 1.00 . A A . 30 VAL C 1 1
19 49819 1 1 30 VAL CA C 4.992 25.546 -5.915 1.00 . A A . 30 VAL CA 1 1
19 49820 1 1 30 VAL CB C 5.717 25.454 -7.301 1.00 . A A . 30 VAL CB 1 1
19 49821 1 1 30 VAL CG1 C 6.216 26.809 -7.736 1.00 . A A . 30 VAL CG1 1 1
19 49822 1 1 30 VAL CG2 C 6.867 24.466 -7.284 1.00 . A A . 30 VAL CG2 1 1
19 49823 1 1 30 VAL H H 6.810 25.700 -4.793 1.00 . A A . 30 VAL H 1 1
19 49824 1 1 30 VAL HA H 4.280 26.358 -5.974 1.00 . A A . 30 VAL HA 1 1
19 49825 1 1 30 VAL HB H 4.991 25.124 -8.029 1.00 . A A . 30 VAL HB 1 1
19 49826 1 1 30 VAL HG11 H 5.394 27.507 -7.789 1.00 . A A . 30 VAL HG11 1 1
19 49827 1 1 30 VAL HG12 H 6.682 26.720 -8.706 1.00 . A A . 30 VAL HG12 1 1
19 49828 1 1 30 VAL HG13 H 6.939 27.149 -7.011 1.00 . A A . 30 VAL HG13 1 1
19 49829 1 1 30 VAL HG21 H 7.555 24.718 -6.491 1.00 . A A . 30 VAL HG21 1 1
19 49830 1 1 30 VAL HG22 H 7.383 24.514 -8.232 1.00 . A A . 30 VAL HG22 1 1
19 49831 1 1 30 VAL HG23 H 6.478 23.471 -7.137 1.00 . A A . 30 VAL HG23 1 1
19 49832 1 1 30 VAL N N 5.851 25.928 -4.794 1.00 . A A . 30 VAL N 1 1
19 49833 1 1 30 VAL O O 2.986 24.265 -6.046 1.00 . A A . 30 VAL O 1 1
19 49834 1 1 31 PHE C C 2.789 22.243 -3.641 1.00 . A A . 31 PHE C 1 1
19 49835 1 1 31 PHE CA C 3.909 22.071 -4.672 1.00 . A A . 31 PHE CA 1 1
19 49836 1 1 31 PHE CB C 4.844 20.895 -4.330 1.00 . A A . 31 PHE CB 1 1
19 49837 1 1 31 PHE CD1 C 6.466 21.049 -6.238 1.00 . A A . 31 PHE CD1 1 1
19 49838 1 1 31 PHE CD2 C 5.214 19.042 -6.010 1.00 . A A . 31 PHE CD2 1 1
19 49839 1 1 31 PHE CE1 C 7.075 20.555 -7.365 1.00 . A A . 31 PHE CE1 1 1
19 49840 1 1 31 PHE CE2 C 5.830 18.544 -7.138 1.00 . A A . 31 PHE CE2 1 1
19 49841 1 1 31 PHE CG C 5.530 20.315 -5.546 1.00 . A A . 31 PHE CG 1 1
19 49842 1 1 31 PHE CZ C 6.756 19.302 -7.817 1.00 . A A . 31 PHE CZ 1 1
19 49843 1 1 31 PHE H H 5.583 23.397 -4.606 1.00 . A A . 31 PHE H 1 1
19 49844 1 1 31 PHE HA H 3.416 21.843 -5.607 1.00 . A A . 31 PHE HA 1 1
19 49845 1 1 31 PHE HB2 H 5.607 21.232 -3.644 1.00 . A A . 31 PHE HB2 1 1
19 49846 1 1 31 PHE HB3 H 4.268 20.109 -3.864 1.00 . A A . 31 PHE HB3 1 1
19 49847 1 1 31 PHE HD1 H 6.714 22.033 -5.873 1.00 . A A . 31 PHE HD1 1 1
19 49848 1 1 31 PHE HD2 H 4.498 18.420 -5.484 1.00 . A A . 31 PHE HD2 1 1
19 49849 1 1 31 PHE HE1 H 7.808 21.150 -7.890 1.00 . A A . 31 PHE HE1 1 1
19 49850 1 1 31 PHE HE2 H 5.581 17.560 -7.500 1.00 . A A . 31 PHE HE2 1 1
19 49851 1 1 31 PHE HZ H 7.232 18.912 -8.703 1.00 . A A . 31 PHE HZ 1 1
19 49852 1 1 31 PHE N N 4.662 23.317 -4.939 1.00 . A A . 31 PHE N 1 1
19 49853 1 1 31 PHE O O 1.763 21.567 -3.709 1.00 . A A . 31 PHE O 1 1
19 49854 1 1 32 SER C C 0.633 24.049 -2.326 1.00 . A A . 32 SER C 1 1
19 49855 1 1 32 SER CA C 1.934 23.485 -1.708 1.00 . A A . 32 SER CA 1 1
19 49856 1 1 32 SER CB C 2.481 24.423 -0.629 1.00 . A A . 32 SER CB 1 1
19 49857 1 1 32 SER H H 3.782 23.727 -2.744 1.00 . A A . 32 SER H 1 1
19 49858 1 1 32 SER HA H 1.687 22.536 -1.254 1.00 . A A . 32 SER HA 1 1
19 49859 1 1 32 SER HB2 H 2.739 25.375 -1.070 1.00 . A A . 32 SER HB2 1 1
19 49860 1 1 32 SER HB3 H 1.734 24.576 0.134 1.00 . A A . 32 SER HB3 1 1
19 49861 1 1 32 SER HG H 4.353 23.935 -0.675 1.00 . A A . 32 SER HG 1 1
19 49862 1 1 32 SER N N 2.952 23.204 -2.736 1.00 . A A . 32 SER N 1 1
19 49863 1 1 32 SER O O -0.363 24.216 -1.647 1.00 . A A . 32 SER O 1 1
19 49864 1 1 32 SER OG O 3.644 23.882 -0.022 1.00 . A A . 32 SER OG 1 1
19 49865 1 1 33 GLU C C -1.651 23.926 -4.291 1.00 . A A . 33 GLU C 1 1
19 49866 1 1 33 GLU CA C -0.435 24.854 -4.402 1.00 . A A . 33 GLU CA 1 1
19 49867 1 1 33 GLU CB C 0.032 24.893 -5.866 1.00 . A A . 33 GLU CB 1 1
19 49868 1 1 33 GLU CD C -1.520 26.618 -6.789 1.00 . A A . 33 GLU CD 1 1
19 49869 1 1 33 GLU CG C -1.011 25.231 -6.916 1.00 . A A . 33 GLU CG 1 1
19 49870 1 1 33 GLU H H 1.547 24.210 -4.069 1.00 . A A . 33 GLU H 1 1
19 49871 1 1 33 GLU HA H -0.687 25.860 -4.100 1.00 . A A . 33 GLU HA 1 1
19 49872 1 1 33 GLU HB2 H 0.813 25.635 -5.942 1.00 . A A . 33 GLU HB2 1 1
19 49873 1 1 33 GLU HB3 H 0.466 23.933 -6.104 1.00 . A A . 33 GLU HB3 1 1
19 49874 1 1 33 GLU HG2 H -0.568 25.120 -7.896 1.00 . A A . 33 GLU HG2 1 1
19 49875 1 1 33 GLU HG3 H -1.837 24.542 -6.817 1.00 . A A . 33 GLU HG3 1 1
19 49876 1 1 33 GLU N N 0.691 24.355 -3.610 1.00 . A A . 33 GLU N 1 1
19 49877 1 1 33 GLU O O -2.775 24.362 -4.057 1.00 . A A . 33 GLU O 1 1
19 49878 1 1 33 GLU OE1 O -0.689 27.537 -6.832 1.00 . A A . 33 GLU OE1 1 1
19 49879 1 1 33 GLU OE2 O -2.747 26.808 -6.697 1.00 . A A . 33 GLU OE2 1 1
19 49880 1 1 34 TYR C C -2.248 20.524 -3.571 1.00 . A A . 34 TYR C 1 1
19 49881 1 1 34 TYR CA C -2.447 21.670 -4.535 1.00 . A A . 34 TYR CA 1 1
19 49882 1 1 34 TYR CB C -2.473 21.157 -5.986 1.00 . A A . 34 TYR CB 1 1
19 49883 1 1 34 TYR CD1 C -0.259 21.624 -7.083 1.00 . A A . 34 TYR CD1 1 1
19 49884 1 1 34 TYR CD2 C -0.677 19.415 -6.343 1.00 . A A . 34 TYR CD2 1 1
19 49885 1 1 34 TYR CE1 C 0.973 21.259 -7.516 1.00 . A A . 34 TYR CE1 1 1
19 49886 1 1 34 TYR CE2 C 0.564 19.043 -6.774 1.00 . A A . 34 TYR CE2 1 1
19 49887 1 1 34 TYR CG C -1.114 20.717 -6.490 1.00 . A A . 34 TYR CG 1 1
19 49888 1 1 34 TYR CZ C 1.388 19.975 -7.361 1.00 . A A . 34 TYR CZ 1 1
19 49889 1 1 34 TYR H H -0.461 22.357 -4.407 1.00 . A A . 34 TYR H 1 1
19 49890 1 1 34 TYR HA H -3.393 22.151 -4.337 1.00 . A A . 34 TYR HA 1 1
19 49891 1 1 34 TYR HB2 H -3.139 20.309 -6.048 1.00 . A A . 34 TYR HB2 1 1
19 49892 1 1 34 TYR HB3 H -2.835 21.942 -6.633 1.00 . A A . 34 TYR HB3 1 1
19 49893 1 1 34 TYR HD1 H -0.581 22.646 -7.215 1.00 . A A . 34 TYR HD1 1 1
19 49894 1 1 34 TYR HD2 H -1.327 18.688 -5.881 1.00 . A A . 34 TYR HD2 1 1
19 49895 1 1 34 TYR HE1 H 1.618 21.992 -7.974 1.00 . A A . 34 TYR HE1 1 1
19 49896 1 1 34 TYR HE2 H 0.889 18.023 -6.650 1.00 . A A . 34 TYR HE2 1 1
19 49897 1 1 34 TYR HH H 2.574 18.867 -8.381 1.00 . A A . 34 TYR HH 1 1
19 49898 1 1 34 TYR N N -1.396 22.656 -4.415 1.00 . A A . 34 TYR N 1 1
19 49899 1 1 34 TYR O O -2.721 19.410 -3.814 1.00 . A A . 34 TYR O 1 1
19 49900 1 1 34 TYR OH O 2.634 19.618 -7.787 1.00 . A A . 34 TYR OH 1 1
19 49901 1 1 35 GLY C C -0.365 20.114 -0.515 1.00 . A A . 35 GLY C 1 1
19 49902 1 1 35 GLY CA C -1.369 19.741 -1.544 1.00 . A A . 35 GLY CA 1 1
19 49903 1 1 35 GLY H H -1.206 21.667 -2.305 1.00 . A A . 35 GLY H 1 1
19 49904 1 1 35 GLY HA2 H -2.308 19.526 -1.057 1.00 . A A . 35 GLY HA2 1 1
19 49905 1 1 35 GLY HA3 H -1.030 18.853 -2.059 1.00 . A A . 35 GLY HA3 1 1
19 49906 1 1 35 GLY N N -1.573 20.777 -2.492 1.00 . A A . 35 GLY N 1 1
19 49907 1 1 35 GLY O O 0.124 21.245 -0.491 1.00 . A A . 35 GLY O 1 1
19 49908 1 1 36 VAL C C 2.022 18.352 1.213 1.00 . A A . 36 VAL C 1 1
19 49909 1 1 36 VAL CA C 0.887 19.357 1.396 1.00 . A A . 36 VAL CA 1 1
19 49910 1 1 36 VAL CB C 0.232 19.138 2.790 1.00 . A A . 36 VAL CB 1 1
19 49911 1 1 36 VAL CG1 C 1.251 19.326 3.897 1.00 . A A . 36 VAL CG1 1 1
19 49912 1 1 36 VAL CG2 C -0.952 20.080 2.996 1.00 . A A . 36 VAL CG2 1 1
19 49913 1 1 36 VAL H H -0.485 18.294 0.241 1.00 . A A . 36 VAL H 1 1
19 49914 1 1 36 VAL HA H 1.275 20.363 1.339 1.00 . A A . 36 VAL HA 1 1
19 49915 1 1 36 VAL HB H -0.128 18.121 2.833 1.00 . A A . 36 VAL HB 1 1
19 49916 1 1 36 VAL HG11 H 0.773 19.183 4.855 1.00 . A A . 36 VAL HG11 1 1
19 49917 1 1 36 VAL HG12 H 1.655 20.326 3.845 1.00 . A A . 36 VAL HG12 1 1
19 49918 1 1 36 VAL HG13 H 2.049 18.606 3.781 1.00 . A A . 36 VAL HG13 1 1
19 49919 1 1 36 VAL HG21 H -1.690 19.899 2.228 1.00 . A A . 36 VAL HG21 1 1
19 49920 1 1 36 VAL HG22 H -0.611 21.102 2.937 1.00 . A A . 36 VAL HG22 1 1
19 49921 1 1 36 VAL HG23 H -1.393 19.904 3.967 1.00 . A A . 36 VAL HG23 1 1
19 49922 1 1 36 VAL N N -0.062 19.172 0.335 1.00 . A A . 36 VAL N 1 1
19 49923 1 1 36 VAL O O 1.807 17.136 1.372 1.00 . A A . 36 VAL O 1 1
19 49924 1 1 37 PRO C C 4.824 17.320 1.936 1.00 . A A . 37 PRO C 1 1
19 49925 1 1 37 PRO CA C 4.384 17.968 0.619 1.00 . A A . 37 PRO CA 1 1
19 49926 1 1 37 PRO CB C 5.457 18.936 0.115 1.00 . A A . 37 PRO CB 1 1
19 49927 1 1 37 PRO CD C 3.488 20.222 0.439 1.00 . A A . 37 PRO CD 1 1
19 49928 1 1 37 PRO CG C 4.700 20.097 -0.426 1.00 . A A . 37 PRO CG 1 1
19 49929 1 1 37 PRO HA H 4.205 17.197 -0.116 1.00 . A A . 37 PRO HA 1 1
19 49930 1 1 37 PRO HB2 H 6.094 19.226 0.939 1.00 . A A . 37 PRO HB2 1 1
19 49931 1 1 37 PRO HB3 H 6.041 18.486 -0.672 1.00 . A A . 37 PRO HB3 1 1
19 49932 1 1 37 PRO HD2 H 3.703 20.816 1.315 1.00 . A A . 37 PRO HD2 1 1
19 49933 1 1 37 PRO HD3 H 2.673 20.649 -0.127 1.00 . A A . 37 PRO HD3 1 1
19 49934 1 1 37 PRO HG2 H 5.310 20.988 -0.375 1.00 . A A . 37 PRO HG2 1 1
19 49935 1 1 37 PRO HG3 H 4.399 19.902 -1.444 1.00 . A A . 37 PRO HG3 1 1
19 49936 1 1 37 PRO N N 3.203 18.819 0.797 1.00 . A A . 37 PRO N 1 1
19 49937 1 1 37 PRO O O 5.078 18.003 2.927 1.00 . A A . 37 PRO O 1 1
19 49938 1 1 38 VAL C C 6.759 15.028 3.193 1.00 . A A . 38 VAL C 1 1
19 49939 1 1 38 VAL CA C 5.260 15.248 3.116 1.00 . A A . 38 VAL CA 1 1
19 49940 1 1 38 VAL CB C 4.523 13.893 3.126 1.00 . A A . 38 VAL CB 1 1
19 49941 1 1 38 VAL CG1 C 4.941 13.027 4.302 1.00 . A A . 38 VAL CG1 1 1
19 49942 1 1 38 VAL CG2 C 3.034 14.121 3.154 1.00 . A A . 38 VAL CG2 1 1
19 49943 1 1 38 VAL H H 4.728 15.521 1.095 1.00 . A A . 38 VAL H 1 1
19 49944 1 1 38 VAL HA H 4.931 15.823 3.967 1.00 . A A . 38 VAL HA 1 1
19 49945 1 1 38 VAL HB H 4.761 13.371 2.211 1.00 . A A . 38 VAL HB 1 1
19 49946 1 1 38 VAL HG11 H 4.338 12.134 4.306 1.00 . A A . 38 VAL HG11 1 1
19 49947 1 1 38 VAL HG12 H 4.827 13.549 5.239 1.00 . A A . 38 VAL HG12 1 1
19 49948 1 1 38 VAL HG13 H 5.976 12.745 4.174 1.00 . A A . 38 VAL HG13 1 1
19 49949 1 1 38 VAL HG21 H 2.748 14.725 2.306 1.00 . A A . 38 VAL HG21 1 1
19 49950 1 1 38 VAL HG22 H 2.743 14.607 4.073 1.00 . A A . 38 VAL HG22 1 1
19 49951 1 1 38 VAL HG23 H 2.553 13.159 3.077 1.00 . A A . 38 VAL HG23 1 1
19 49952 1 1 38 VAL N N 4.908 16.008 1.929 1.00 . A A . 38 VAL N 1 1
19 49953 1 1 38 VAL O O 7.374 15.095 4.269 1.00 . A A . 38 VAL O 1 1
19 49954 1 1 39 ASP C C 9.186 15.227 0.682 1.00 . A A . 39 ASP C 1 1
19 49955 1 1 39 ASP CA C 8.741 14.547 1.928 1.00 . A A . 39 ASP CA 1 1
19 49956 1 1 39 ASP CB C 9.112 13.038 1.858 1.00 . A A . 39 ASP CB 1 1
19 49957 1 1 39 ASP CG C 9.124 12.325 3.193 1.00 . A A . 39 ASP CG 1 1
19 49958 1 1 39 ASP H H 6.775 14.713 1.253 1.00 . A A . 39 ASP H 1 1
19 49959 1 1 39 ASP HA H 9.234 14.996 2.778 1.00 . A A . 39 ASP HA 1 1
19 49960 1 1 39 ASP HB2 H 8.363 12.544 1.261 1.00 . A A . 39 ASP HB2 1 1
19 49961 1 1 39 ASP HB3 H 10.063 12.886 1.373 1.00 . A A . 39 ASP HB3 1 1
19 49962 1 1 39 ASP N N 7.327 14.757 2.064 1.00 . A A . 39 ASP N 1 1
19 49963 1 1 39 ASP O O 8.474 15.205 -0.313 1.00 . A A . 39 ASP O 1 1
19 49964 1 1 39 ASP OD1 O 10.147 12.357 3.879 1.00 . A A . 39 ASP OD1 1 1
19 49965 1 1 39 ASP OD2 O 8.118 11.680 3.559 1.00 . A A . 39 ASP OD2 1 1
19 49966 1 1 40 VAL C C 12.372 16.421 -0.222 1.00 . A A . 40 VAL C 1 1
19 49967 1 1 40 VAL CA C 10.893 16.482 -0.410 1.00 . A A . 40 VAL CA 1 1
19 49968 1 1 40 VAL CB C 10.424 17.964 -0.699 1.00 . A A . 40 VAL CB 1 1
19 49969 1 1 40 VAL CG1 C 10.789 18.916 0.424 1.00 . A A . 40 VAL CG1 1 1
19 49970 1 1 40 VAL CG2 C 10.987 18.477 -2.021 1.00 . A A . 40 VAL CG2 1 1
19 49971 1 1 40 VAL H H 10.788 15.974 1.586 1.00 . A A . 40 VAL H 1 1
19 49972 1 1 40 VAL HA H 10.640 15.847 -1.248 1.00 . A A . 40 VAL HA 1 1
19 49973 1 1 40 VAL HB H 9.346 17.958 -0.776 1.00 . A A . 40 VAL HB 1 1
19 49974 1 1 40 VAL HG11 H 10.230 18.658 1.309 1.00 . A A . 40 VAL HG11 1 1
19 49975 1 1 40 VAL HG12 H 10.563 19.930 0.128 1.00 . A A . 40 VAL HG12 1 1
19 49976 1 1 40 VAL HG13 H 11.845 18.833 0.632 1.00 . A A . 40 VAL HG13 1 1
19 49977 1 1 40 VAL HG21 H 10.654 17.844 -2.830 1.00 . A A . 40 VAL HG21 1 1
19 49978 1 1 40 VAL HG22 H 12.067 18.463 -1.973 1.00 . A A . 40 VAL HG22 1 1
19 49979 1 1 40 VAL HG23 H 10.649 19.490 -2.185 1.00 . A A . 40 VAL HG23 1 1
19 49980 1 1 40 VAL N N 10.296 15.880 0.742 1.00 . A A . 40 VAL N 1 1
19 49981 1 1 40 VAL O O 12.865 16.595 0.888 1.00 . A A . 40 VAL O 1 1
19 49982 1 1 41 ILE C C 15.017 16.487 -2.565 1.00 . A A . 41 ILE C 1 1
19 49983 1 1 41 ILE CA C 14.474 15.991 -1.254 1.00 . A A . 41 ILE CA 1 1
19 49984 1 1 41 ILE CB C 15.028 14.538 -0.939 1.00 . A A . 41 ILE CB 1 1
19 49985 1 1 41 ILE CD1 C 12.949 13.020 -1.398 1.00 . A A . 41 ILE CD1 1 1
19 49986 1 1 41 ILE CG1 C 14.377 13.414 -1.797 1.00 . A A . 41 ILE CG1 1 1
19 49987 1 1 41 ILE CG2 C 14.916 14.210 0.542 1.00 . A A . 41 ILE CG2 1 1
19 49988 1 1 41 ILE H H 12.564 15.913 -2.099 1.00 . A A . 41 ILE H 1 1
19 49989 1 1 41 ILE HA H 14.821 16.665 -0.484 1.00 . A A . 41 ILE HA 1 1
19 49990 1 1 41 ILE HB H 16.086 14.572 -1.158 1.00 . A A . 41 ILE HB 1 1
19 49991 1 1 41 ILE HD11 H 12.945 12.695 -0.368 1.00 . A A . 41 ILE HD11 1 1
19 49992 1 1 41 ILE HD12 H 12.606 12.210 -2.024 1.00 . A A . 41 ILE HD12 1 1
19 49993 1 1 41 ILE HD13 H 12.293 13.871 -1.512 1.00 . A A . 41 ILE HD13 1 1
19 49994 1 1 41 ILE HG12 H 14.339 13.754 -2.822 1.00 . A A . 41 ILE HG12 1 1
19 49995 1 1 41 ILE HG13 H 14.997 12.531 -1.748 1.00 . A A . 41 ILE HG13 1 1
19 49996 1 1 41 ILE HG21 H 15.288 13.213 0.715 1.00 . A A . 41 ILE HG21 1 1
19 49997 1 1 41 ILE HG22 H 13.878 14.258 0.837 1.00 . A A . 41 ILE HG22 1 1
19 49998 1 1 41 ILE HG23 H 15.490 14.919 1.120 1.00 . A A . 41 ILE HG23 1 1
19 49999 1 1 41 ILE N N 13.049 16.092 -1.260 1.00 . A A . 41 ILE N 1 1
19 50000 1 1 41 ILE O O 14.619 16.010 -3.640 1.00 . A A . 41 ILE O 1 1
19 50001 1 1 42 LEU C C 17.751 17.215 -3.862 1.00 . A A . 42 LEU C 1 1
19 50002 1 1 42 LEU CA C 16.476 18.004 -3.667 1.00 . A A . 42 LEU CA 1 1
19 50003 1 1 42 LEU CB C 16.709 19.539 -3.462 1.00 . A A . 42 LEU CB 1 1
19 50004 1 1 42 LEU CD1 C 18.603 20.224 -5.009 1.00 . A A . 42 LEU CD1 1 1
19 50005 1 1 42 LEU CD2 C 16.326 20.167 -5.875 1.00 . A A . 42 LEU CD2 1 1
19 50006 1 1 42 LEU CG C 17.168 20.419 -4.664 1.00 . A A . 42 LEU CG 1 1
19 50007 1 1 42 LEU H H 16.149 17.807 -1.619 1.00 . A A . 42 LEU H 1 1
19 50008 1 1 42 LEU HA H 15.815 17.831 -4.503 1.00 . A A . 42 LEU HA 1 1
19 50009 1 1 42 LEU HB2 H 15.773 19.955 -3.123 1.00 . A A . 42 LEU HB2 1 1
19 50010 1 1 42 LEU HB3 H 17.430 19.655 -2.666 1.00 . A A . 42 LEU HB3 1 1
19 50011 1 1 42 LEU HD11 H 18.837 20.793 -5.896 1.00 . A A . 42 LEU HD11 1 1
19 50012 1 1 42 LEU HD12 H 18.808 19.174 -5.158 1.00 . A A . 42 LEU HD12 1 1
19 50013 1 1 42 LEU HD13 H 19.182 20.605 -4.181 1.00 . A A . 42 LEU HD13 1 1
19 50014 1 1 42 LEU HD21 H 16.481 19.148 -6.197 1.00 . A A . 42 LEU HD21 1 1
19 50015 1 1 42 LEU HD22 H 16.615 20.850 -6.661 1.00 . A A . 42 LEU HD22 1 1
19 50016 1 1 42 LEU HD23 H 15.291 20.305 -5.603 1.00 . A A . 42 LEU HD23 1 1
19 50017 1 1 42 LEU HG H 17.057 21.461 -4.401 1.00 . A A . 42 LEU HG 1 1
19 50018 1 1 42 LEU N N 15.867 17.459 -2.496 1.00 . A A . 42 LEU N 1 1
19 50019 1 1 42 LEU O O 18.511 17.021 -2.910 1.00 . A A . 42 LEU O 1 1
19 50020 1 1 43 SER C C 20.334 16.779 -5.373 1.00 . A A . 43 SER C 1 1
19 50021 1 1 43 SER CA C 19.101 15.888 -5.313 1.00 . A A . 43 SER CA 1 1
19 50022 1 1 43 SER CB C 18.901 15.072 -6.608 1.00 . A A . 43 SER CB 1 1
19 50023 1 1 43 SER H H 17.347 16.910 -5.793 1.00 . A A . 43 SER H 1 1
19 50024 1 1 43 SER HA H 19.212 15.214 -4.477 1.00 . A A . 43 SER HA 1 1
19 50025 1 1 43 SER HB2 H 17.925 14.610 -6.590 1.00 . A A . 43 SER HB2 1 1
19 50026 1 1 43 SER HB3 H 18.960 15.737 -7.456 1.00 . A A . 43 SER HB3 1 1
19 50027 1 1 43 SER HG H 20.600 14.383 -7.306 1.00 . A A . 43 SER HG 1 1
19 50028 1 1 43 SER N N 17.959 16.708 -5.052 1.00 . A A . 43 SER N 1 1
19 50029 1 1 43 SER O O 20.589 17.476 -6.366 1.00 . A A . 43 SER O 1 1
19 50030 1 1 43 SER OG O 19.877 14.050 -6.757 1.00 . A A . 43 SER OG 1 1
19 50031 1 1 44 ARG C C 23.344 16.638 -3.998 1.00 . A A . 44 ARG C 1 1
19 50032 1 1 44 ARG CA C 22.208 17.605 -4.123 1.00 . A A . 44 ARG CA 1 1
19 50033 1 1 44 ARG CB C 22.118 18.463 -2.853 1.00 . A A . 44 ARG CB 1 1
19 50034 1 1 44 ARG CD C 20.671 20.056 -1.486 1.00 . A A . 44 ARG CD 1 1
19 50035 1 1 44 ARG CG C 20.849 19.279 -2.781 1.00 . A A . 44 ARG CG 1 1
19 50036 1 1 44 ARG CZ C 21.119 22.465 -1.153 1.00 . A A . 44 ARG CZ 1 1
19 50037 1 1 44 ARG H H 20.696 16.319 -3.499 1.00 . A A . 44 ARG H 1 1
19 50038 1 1 44 ARG HA H 22.343 18.242 -4.985 1.00 . A A . 44 ARG HA 1 1
19 50039 1 1 44 ARG HB2 H 22.141 17.800 -2.000 1.00 . A A . 44 ARG HB2 1 1
19 50040 1 1 44 ARG HB3 H 22.965 19.134 -2.819 1.00 . A A . 44 ARG HB3 1 1
19 50041 1 1 44 ARG HD2 H 19.644 20.382 -1.424 1.00 . A A . 44 ARG HD2 1 1
19 50042 1 1 44 ARG HD3 H 20.883 19.398 -0.656 1.00 . A A . 44 ARG HD3 1 1
19 50043 1 1 44 ARG HE H 22.499 21.086 -1.546 1.00 . A A . 44 ARG HE 1 1
19 50044 1 1 44 ARG HG2 H 20.900 19.992 -3.588 1.00 . A A . 44 ARG HG2 1 1
19 50045 1 1 44 ARG HG3 H 20.003 18.623 -2.932 1.00 . A A . 44 ARG HG3 1 1
19 50046 1 1 44 ARG HH11 H 19.114 22.018 -0.839 1.00 . A A . 44 ARG HH11 1 1
19 50047 1 1 44 ARG HH12 H 19.584 23.673 -0.730 1.00 . A A . 44 ARG HH12 1 1
19 50048 1 1 44 ARG HH21 H 22.960 23.342 -1.285 1.00 . A A . 44 ARG HH21 1 1
19 50049 1 1 44 ARG HH22 H 21.643 24.397 -0.947 1.00 . A A . 44 ARG HH22 1 1
19 50050 1 1 44 ARG N N 21.017 16.832 -4.271 1.00 . A A . 44 ARG N 1 1
19 50051 1 1 44 ARG NE N 21.542 21.227 -1.402 1.00 . A A . 44 ARG NE 1 1
19 50052 1 1 44 ARG NH1 N 19.851 22.714 -0.889 1.00 . A A . 44 ARG NH1 1 1
19 50053 1 1 44 ARG NH2 N 21.977 23.465 -1.130 1.00 . A A . 44 ARG NH2 1 1
19 50054 1 1 44 ARG O O 23.167 15.559 -3.427 1.00 . A A . 44 ARG O 1 1
19 50055 1 1 45 ASP C C 26.070 15.995 -3.020 1.00 . A A . 45 ASP C 1 1
19 50056 1 1 45 ASP CA C 25.649 16.122 -4.470 1.00 . A A . 45 ASP CA 1 1
19 50057 1 1 45 ASP CB C 26.803 16.673 -5.282 1.00 . A A . 45 ASP CB 1 1
19 50058 1 1 45 ASP CG C 27.992 15.747 -5.287 1.00 . A A . 45 ASP CG 1 1
19 50059 1 1 45 ASP H H 24.499 17.824 -5.063 1.00 . A A . 45 ASP H 1 1
19 50060 1 1 45 ASP HA H 25.377 15.146 -4.845 1.00 . A A . 45 ASP HA 1 1
19 50061 1 1 45 ASP HB2 H 26.487 16.827 -6.303 1.00 . A A . 45 ASP HB2 1 1
19 50062 1 1 45 ASP HB3 H 27.112 17.611 -4.845 1.00 . A A . 45 ASP HB3 1 1
19 50063 1 1 45 ASP N N 24.472 16.976 -4.565 1.00 . A A . 45 ASP N 1 1
19 50064 1 1 45 ASP O O 26.143 16.995 -2.304 1.00 . A A . 45 ASP O 1 1
19 50065 1 1 45 ASP OD1 O 28.827 15.813 -4.353 1.00 . A A . 45 ASP OD1 1 1
19 50066 1 1 45 ASP OD2 O 28.113 14.930 -6.229 1.00 . A A . 45 ASP OD2 1 1
19 50067 1 1 46 GLU C C 27.952 15.155 -0.751 1.00 . A A . 46 GLU C 1 1
19 50068 1 1 46 GLU CA C 26.687 14.460 -1.249 1.00 . A A . 46 GLU CA 1 1
19 50069 1 1 46 GLU CB C 26.822 12.942 -1.113 1.00 . A A . 46 GLU CB 1 1
19 50070 1 1 46 GLU CD C 27.209 10.939 0.346 1.00 . A A . 46 GLU CD 1 1
19 50071 1 1 46 GLU CG C 27.061 12.439 0.300 1.00 . A A . 46 GLU CG 1 1
19 50072 1 1 46 GLU H H 26.377 14.066 -3.281 1.00 . A A . 46 GLU H 1 1
19 50073 1 1 46 GLU HA H 25.856 14.773 -0.640 1.00 . A A . 46 GLU HA 1 1
19 50074 1 1 46 GLU HB2 H 25.916 12.483 -1.478 1.00 . A A . 46 GLU HB2 1 1
19 50075 1 1 46 GLU HB3 H 27.645 12.618 -1.732 1.00 . A A . 46 GLU HB3 1 1
19 50076 1 1 46 GLU HG2 H 27.965 12.892 0.681 1.00 . A A . 46 GLU HG2 1 1
19 50077 1 1 46 GLU HG3 H 26.229 12.732 0.923 1.00 . A A . 46 GLU HG3 1 1
19 50078 1 1 46 GLU N N 26.368 14.790 -2.618 1.00 . A A . 46 GLU N 1 1
19 50079 1 1 46 GLU O O 28.035 15.554 0.411 1.00 . A A . 46 GLU O 1 1
19 50080 1 1 46 GLU OE1 O 26.218 10.225 0.120 1.00 . A A . 46 GLU OE1 1 1
19 50081 1 1 46 GLU OE2 O 28.335 10.442 0.564 1.00 . A A . 46 GLU OE2 1 1
19 50082 1 1 47 ASN C C 30.325 17.331 -1.376 1.00 . A A . 47 ASN C 1 1
19 50083 1 1 47 ASN CA C 30.203 15.847 -1.203 1.00 . A A . 47 ASN CA 1 1
19 50084 1 1 47 ASN CB C 31.343 15.152 -1.950 1.00 . A A . 47 ASN CB 1 1
19 50085 1 1 47 ASN CG C 31.634 13.718 -1.502 1.00 . A A . 47 ASN CG 1 1
19 50086 1 1 47 ASN H H 28.724 15.198 -2.584 1.00 . A A . 47 ASN H 1 1
19 50087 1 1 47 ASN HA H 30.309 15.614 -0.154 1.00 . A A . 47 ASN HA 1 1
19 50088 1 1 47 ASN HB2 H 31.090 15.128 -3.000 1.00 . A A . 47 ASN HB2 1 1
19 50089 1 1 47 ASN HB3 H 32.237 15.745 -1.833 1.00 . A A . 47 ASN HB3 1 1
19 50090 1 1 47 ASN HD21 H 29.763 13.436 -0.947 1.00 . A A . 47 ASN HD21 1 1
19 50091 1 1 47 ASN HD22 H 30.802 12.087 -0.728 1.00 . A A . 47 ASN HD22 1 1
19 50092 1 1 47 ASN N N 28.904 15.343 -1.625 1.00 . A A . 47 ASN N 1 1
19 50093 1 1 47 ASN ND2 N 30.643 13.012 -1.010 1.00 . A A . 47 ASN ND2 1 1
19 50094 1 1 47 ASN O O 30.754 18.038 -0.461 1.00 . A A . 47 ASN O 1 1
19 50095 1 1 47 ASN OD1 O 32.773 13.251 -1.604 1.00 . A A . 47 ASN OD1 1 1
19 50096 1 1 48 THR C C 28.884 20.053 -2.590 1.00 . A A . 48 THR C 1 1
19 50097 1 1 48 THR CA C 30.144 19.220 -2.822 1.00 . A A . 48 THR CA 1 1
19 50098 1 1 48 THR CB C 30.709 19.420 -4.262 1.00 . A A . 48 THR CB 1 1
19 50099 1 1 48 THR CG2 C 29.802 18.812 -5.297 1.00 . A A . 48 THR CG2 1 1
19 50100 1 1 48 THR H H 29.503 17.222 -3.175 1.00 . A A . 48 THR H 1 1
19 50101 1 1 48 THR HA H 30.888 19.571 -2.122 1.00 . A A . 48 THR HA 1 1
19 50102 1 1 48 THR HB H 31.663 18.922 -4.318 1.00 . A A . 48 THR HB 1 1
19 50103 1 1 48 THR HG1 H 30.284 21.338 -4.067 1.00 . A A . 48 THR HG1 1 1
19 50104 1 1 48 THR HG21 H 29.726 17.751 -5.107 1.00 . A A . 48 THR HG21 1 1
19 50105 1 1 48 THR HG22 H 30.208 18.980 -6.284 1.00 . A A . 48 THR HG22 1 1
19 50106 1 1 48 THR HG23 H 28.823 19.260 -5.217 1.00 . A A . 48 THR HG23 1 1
19 50107 1 1 48 THR N N 29.938 17.820 -2.522 1.00 . A A . 48 THR N 1 1
19 50108 1 1 48 THR O O 28.937 21.288 -2.614 1.00 . A A . 48 THR O 1 1
19 50109 1 1 48 THR OG1 O 30.925 20.805 -4.562 1.00 . A A . 48 THR OG1 1 1
19 50110 1 1 49 GLY C C 26.026 20.879 -3.235 1.00 . A A . 49 GLY C 1 1
19 50111 1 1 49 GLY CA C 26.518 20.042 -2.081 1.00 . A A . 49 GLY CA 1 1
19 50112 1 1 49 GLY H H 27.792 18.396 -2.335 1.00 . A A . 49 GLY H 1 1
19 50113 1 1 49 GLY HA2 H 25.778 19.281 -1.887 1.00 . A A . 49 GLY HA2 1 1
19 50114 1 1 49 GLY HA3 H 26.628 20.666 -1.206 1.00 . A A . 49 GLY HA3 1 1
19 50115 1 1 49 GLY N N 27.772 19.376 -2.351 1.00 . A A . 49 GLY N 1 1
19 50116 1 1 49 GLY O O 25.593 22.014 -3.049 1.00 . A A . 49 GLY O 1 1
19 50117 1 1 50 GLU C C 24.271 20.570 -5.993 1.00 . A A . 50 GLU C 1 1
19 50118 1 1 50 GLU CA C 25.652 21.070 -5.571 1.00 . A A . 50 GLU CA 1 1
19 50119 1 1 50 GLU CB C 26.702 21.023 -6.696 1.00 . A A . 50 GLU CB 1 1
19 50120 1 1 50 GLU CD C 26.605 19.374 -8.600 1.00 . A A . 50 GLU CD 1 1
19 50121 1 1 50 GLU CG C 27.069 19.632 -7.198 1.00 . A A . 50 GLU CG 1 1
19 50122 1 1 50 GLU H H 26.491 19.456 -4.527 1.00 . A A . 50 GLU H 1 1
19 50123 1 1 50 GLU HA H 25.527 22.093 -5.249 1.00 . A A . 50 GLU HA 1 1
19 50124 1 1 50 GLU HB2 H 26.350 21.597 -7.539 1.00 . A A . 50 GLU HB2 1 1
19 50125 1 1 50 GLU HB3 H 27.607 21.480 -6.318 1.00 . A A . 50 GLU HB3 1 1
19 50126 1 1 50 GLU HG2 H 28.147 19.552 -7.193 1.00 . A A . 50 GLU HG2 1 1
19 50127 1 1 50 GLU HG3 H 26.658 18.888 -6.533 1.00 . A A . 50 GLU HG3 1 1
19 50128 1 1 50 GLU N N 26.114 20.352 -4.418 1.00 . A A . 50 GLU N 1 1
19 50129 1 1 50 GLU O O 24.003 19.363 -5.946 1.00 . A A . 50 GLU O 1 1
19 50130 1 1 50 GLU OE1 O 27.345 19.727 -9.543 1.00 . A A . 50 GLU OE1 1 1
19 50131 1 1 50 GLU OE2 O 25.504 18.861 -8.808 1.00 . A A . 50 GLU OE2 1 1
19 50132 1 1 51 SER C C 21.973 20.651 -8.144 1.00 . A A . 51 SER C 1 1
19 50133 1 1 51 SER CA C 22.027 21.185 -6.713 1.00 . A A . 51 SER CA 1 1
19 50134 1 1 51 SER CB C 21.182 22.442 -6.556 1.00 . A A . 51 SER CB 1 1
19 50135 1 1 51 SER H H 23.645 22.442 -6.301 1.00 . A A . 51 SER H 1 1
19 50136 1 1 51 SER HA H 21.631 20.426 -6.052 1.00 . A A . 51 SER HA 1 1
19 50137 1 1 51 SER HB2 H 21.562 23.211 -7.213 1.00 . A A . 51 SER HB2 1 1
19 50138 1 1 51 SER HB3 H 20.150 22.233 -6.796 1.00 . A A . 51 SER HB3 1 1
19 50139 1 1 51 SER HG H 21.192 23.860 -5.211 1.00 . A A . 51 SER HG 1 1
19 50140 1 1 51 SER N N 23.392 21.494 -6.322 1.00 . A A . 51 SER N 1 1
19 50141 1 1 51 SER O O 22.090 21.401 -9.109 1.00 . A A . 51 SER O 1 1
19 50142 1 1 51 SER OG O 21.262 22.899 -5.216 1.00 . A A . 51 SER OG 1 1
19 50143 1 1 52 GLN C C 20.674 19.046 -10.493 1.00 . A A . 52 GLN C 1 1
19 50144 1 1 52 GLN CA C 21.806 18.632 -9.548 1.00 . A A . 52 GLN CA 1 1
19 50145 1 1 52 GLN CB C 21.732 17.131 -9.296 1.00 . A A . 52 GLN CB 1 1
19 50146 1 1 52 GLN CD C 22.659 15.152 -8.047 1.00 . A A . 52 GLN CD 1 1
19 50147 1 1 52 GLN CG C 22.908 16.569 -8.516 1.00 . A A . 52 GLN CG 1 1
19 50148 1 1 52 GLN H H 21.620 18.840 -7.440 1.00 . A A . 52 GLN H 1 1
19 50149 1 1 52 GLN HA H 22.750 18.843 -10.029 1.00 . A A . 52 GLN HA 1 1
19 50150 1 1 52 GLN HB2 H 20.829 16.916 -8.745 1.00 . A A . 52 GLN HB2 1 1
19 50151 1 1 52 GLN HB3 H 21.689 16.625 -10.251 1.00 . A A . 52 GLN HB3 1 1
19 50152 1 1 52 GLN HE21 H 23.803 15.450 -6.481 1.00 . A A . 52 GLN HE21 1 1
19 50153 1 1 52 GLN HE22 H 23.121 13.874 -6.618 1.00 . A A . 52 GLN HE22 1 1
19 50154 1 1 52 GLN HG2 H 23.781 16.573 -9.148 1.00 . A A . 52 GLN HG2 1 1
19 50155 1 1 52 GLN HG3 H 23.086 17.194 -7.653 1.00 . A A . 52 GLN HG3 1 1
19 50156 1 1 52 GLN N N 21.781 19.353 -8.262 1.00 . A A . 52 GLN N 1 1
19 50157 1 1 52 GLN NE2 N 23.243 14.790 -6.941 1.00 . A A . 52 GLN NE2 1 1
19 50158 1 1 52 GLN O O 20.722 18.763 -11.691 1.00 . A A . 52 GLN O 1 1
19 50159 1 1 52 GLN OE1 O 21.923 14.387 -8.674 1.00 . A A . 52 GLN OE1 1 1
19 50160 1 1 53 GLY C C 17.521 19.003 -10.917 1.00 . A A . 53 GLY C 1 1
19 50161 1 1 53 GLY CA C 18.545 20.107 -10.788 1.00 . A A . 53 GLY CA 1 1
19 50162 1 1 53 GLY H H 19.707 19.937 -9.015 1.00 . A A . 53 GLY H 1 1
19 50163 1 1 53 GLY HA2 H 18.082 20.972 -10.340 1.00 . A A . 53 GLY HA2 1 1
19 50164 1 1 53 GLY HA3 H 18.905 20.371 -11.770 1.00 . A A . 53 GLY HA3 1 1
19 50165 1 1 53 GLY N N 19.666 19.701 -9.964 1.00 . A A . 53 GLY N 1 1
19 50166 1 1 53 GLY O O 16.740 18.964 -11.873 1.00 . A A . 53 GLY O 1 1
19 50167 1 1 54 PHE C C 16.137 16.955 -8.449 1.00 . A A . 54 PHE C 1 1
19 50168 1 1 54 PHE CA C 16.599 17.014 -9.876 1.00 . A A . 54 PHE CA 1 1
19 50169 1 1 54 PHE CB C 17.248 15.660 -10.230 1.00 . A A . 54 PHE CB 1 1
19 50170 1 1 54 PHE CD1 C 17.071 15.473 -12.719 1.00 . A A . 54 PHE CD1 1 1
19 50171 1 1 54 PHE CD2 C 19.237 15.605 -11.748 1.00 . A A . 54 PHE CD2 1 1
19 50172 1 1 54 PHE CE1 C 17.636 15.395 -13.975 1.00 . A A . 54 PHE CE1 1 1
19 50173 1 1 54 PHE CE2 C 19.809 15.524 -12.997 1.00 . A A . 54 PHE CE2 1 1
19 50174 1 1 54 PHE CG C 17.863 15.580 -11.594 1.00 . A A . 54 PHE CG 1 1
19 50175 1 1 54 PHE CZ C 19.006 15.418 -14.113 1.00 . A A . 54 PHE CZ 1 1
19 50176 1 1 54 PHE H H 18.214 18.175 -9.254 1.00 . A A . 54 PHE H 1 1
19 50177 1 1 54 PHE HA H 15.764 17.209 -10.532 1.00 . A A . 54 PHE HA 1 1
19 50178 1 1 54 PHE HB2 H 18.026 15.447 -9.512 1.00 . A A . 54 PHE HB2 1 1
19 50179 1 1 54 PHE HB3 H 16.493 14.891 -10.158 1.00 . A A . 54 PHE HB3 1 1
19 50180 1 1 54 PHE HD1 H 15.996 15.454 -12.610 1.00 . A A . 54 PHE HD1 1 1
19 50181 1 1 54 PHE HD2 H 19.864 15.687 -10.873 1.00 . A A . 54 PHE HD2 1 1
19 50182 1 1 54 PHE HE1 H 17.004 15.312 -14.846 1.00 . A A . 54 PHE HE1 1 1
19 50183 1 1 54 PHE HE2 H 20.884 15.546 -13.101 1.00 . A A . 54 PHE HE2 1 1
19 50184 1 1 54 PHE HZ H 19.453 15.356 -15.095 1.00 . A A . 54 PHE HZ 1 1
19 50185 1 1 54 PHE N N 17.543 18.104 -9.963 1.00 . A A . 54 PHE N 1 1
19 50186 1 1 54 PHE O O 16.895 17.321 -7.547 1.00 . A A . 54 PHE O 1 1
19 50187 1 1 55 ALA C C 13.394 15.300 -6.863 1.00 . A A . 55 ALA C 1 1
19 50188 1 1 55 ALA CA C 14.402 16.415 -6.905 1.00 . A A . 55 ALA CA 1 1
19 50189 1 1 55 ALA CB C 13.746 17.723 -6.469 1.00 . A A . 55 ALA CB 1 1
19 50190 1 1 55 ALA H H 14.356 16.284 -8.988 1.00 . A A . 55 ALA H 1 1
19 50191 1 1 55 ALA HA H 15.213 16.196 -6.226 1.00 . A A . 55 ALA HA 1 1
19 50192 1 1 55 ALA HB1 H 13.394 17.626 -5.454 1.00 . A A . 55 ALA HB1 1 1
19 50193 1 1 55 ALA HB2 H 12.911 17.947 -7.114 1.00 . A A . 55 ALA HB2 1 1
19 50194 1 1 55 ALA HB3 H 14.468 18.524 -6.526 1.00 . A A . 55 ALA HB3 1 1
19 50195 1 1 55 ALA N N 14.938 16.533 -8.232 1.00 . A A . 55 ALA N 1 1
19 50196 1 1 55 ALA O O 12.971 14.799 -7.907 1.00 . A A . 55 ALA O 1 1
19 50197 1 1 56 TYR C C 11.104 14.496 -4.404 1.00 . A A . 56 TYR C 1 1
19 50198 1 1 56 TYR CA C 12.010 13.924 -5.474 1.00 . A A . 56 TYR CA 1 1
19 50199 1 1 56 TYR CB C 12.569 12.578 -4.972 1.00 . A A . 56 TYR CB 1 1
19 50200 1 1 56 TYR CD1 C 13.433 11.312 -6.994 1.00 . A A . 56 TYR CD1 1 1
19 50201 1 1 56 TYR CD2 C 14.998 11.977 -5.324 1.00 . A A . 56 TYR CD2 1 1
19 50202 1 1 56 TYR CE1 C 14.458 10.719 -7.715 1.00 . A A . 56 TYR CE1 1 1
19 50203 1 1 56 TYR CE2 C 16.021 11.385 -6.030 1.00 . A A . 56 TYR CE2 1 1
19 50204 1 1 56 TYR CG C 13.687 11.951 -5.788 1.00 . A A . 56 TYR CG 1 1
19 50205 1 1 56 TYR CZ C 15.751 10.758 -7.223 1.00 . A A . 56 TYR CZ 1 1
19 50206 1 1 56 TYR H H 13.479 15.281 -4.888 1.00 . A A . 56 TYR H 1 1
19 50207 1 1 56 TYR HA H 11.461 13.785 -6.394 1.00 . A A . 56 TYR HA 1 1
19 50208 1 1 56 TYR HB2 H 12.954 12.719 -3.975 1.00 . A A . 56 TYR HB2 1 1
19 50209 1 1 56 TYR HB3 H 11.755 11.869 -4.924 1.00 . A A . 56 TYR HB3 1 1
19 50210 1 1 56 TYR HD1 H 12.420 11.289 -7.369 1.00 . A A . 56 TYR HD1 1 1
19 50211 1 1 56 TYR HD2 H 15.213 12.471 -4.388 1.00 . A A . 56 TYR HD2 1 1
19 50212 1 1 56 TYR HE1 H 14.245 10.226 -8.652 1.00 . A A . 56 TYR HE1 1 1
19 50213 1 1 56 TYR HE2 H 17.030 11.418 -5.649 1.00 . A A . 56 TYR HE2 1 1
19 50214 1 1 56 TYR HH H 17.249 9.590 -7.296 1.00 . A A . 56 TYR HH 1 1
19 50215 1 1 56 TYR N N 13.042 14.898 -5.683 1.00 . A A . 56 TYR N 1 1
19 50216 1 1 56 TYR O O 11.586 15.163 -3.483 1.00 . A A . 56 TYR O 1 1
19 50217 1 1 56 TYR OH O 16.778 10.157 -7.921 1.00 . A A . 56 TYR OH 1 1
19 50218 1 1 57 LEU C C 7.868 13.689 -3.300 1.00 . A A . 57 LEU C 1 1
19 50219 1 1 57 LEU CA C 8.911 14.767 -3.521 1.00 . A A . 57 LEU CA 1 1
19 50220 1 1 57 LEU CB C 8.322 16.136 -3.967 1.00 . A A . 57 LEU CB 1 1
19 50221 1 1 57 LEU CD1 C 7.559 18.413 -3.298 1.00 . A A . 57 LEU CD1 1 1
19 50222 1 1 57 LEU CD2 C 6.040 16.512 -2.951 1.00 . A A . 57 LEU CD2 1 1
19 50223 1 1 57 LEU CG C 7.493 16.945 -2.948 1.00 . A A . 57 LEU CG 1 1
19 50224 1 1 57 LEU H H 9.496 13.812 -5.308 1.00 . A A . 57 LEU H 1 1
19 50225 1 1 57 LEU HA H 9.467 14.891 -2.604 1.00 . A A . 57 LEU HA 1 1
19 50226 1 1 57 LEU HB2 H 9.151 16.756 -4.273 1.00 . A A . 57 LEU HB2 1 1
19 50227 1 1 57 LEU HB3 H 7.707 15.957 -4.836 1.00 . A A . 57 LEU HB3 1 1
19 50228 1 1 57 LEU HD11 H 8.588 18.739 -3.254 1.00 . A A . 57 LEU HD11 1 1
19 50229 1 1 57 LEU HD12 H 6.969 18.984 -2.597 1.00 . A A . 57 LEU HD12 1 1
19 50230 1 1 57 LEU HD13 H 7.179 18.561 -4.298 1.00 . A A . 57 LEU HD13 1 1
19 50231 1 1 57 LEU HD21 H 5.487 17.093 -2.227 1.00 . A A . 57 LEU HD21 1 1
19 50232 1 1 57 LEU HD22 H 5.989 15.465 -2.690 1.00 . A A . 57 LEU HD22 1 1
19 50233 1 1 57 LEU HD23 H 5.623 16.663 -3.935 1.00 . A A . 57 LEU HD23 1 1
19 50234 1 1 57 LEU HG H 7.898 16.805 -1.956 1.00 . A A . 57 LEU HG 1 1
19 50235 1 1 57 LEU N N 9.837 14.291 -4.521 1.00 . A A . 57 LEU N 1 1
19 50236 1 1 57 LEU O O 7.703 12.834 -4.141 1.00 . A A . 57 LEU O 1 1
19 50237 1 1 58 LYS C C 5.091 13.294 -1.109 1.00 . A A . 58 LYS C 1 1
19 50238 1 1 58 LYS CA C 6.263 12.674 -1.843 1.00 . A A . 58 LYS CA 1 1
19 50239 1 1 58 LYS CB C 6.901 11.690 -0.881 1.00 . A A . 58 LYS CB 1 1
19 50240 1 1 58 LYS CD C 6.526 9.770 0.668 1.00 . A A . 58 LYS CD 1 1
19 50241 1 1 58 LYS CE C 5.728 10.409 1.803 1.00 . A A . 58 LYS CE 1 1
19 50242 1 1 58 LYS CG C 6.150 10.388 -0.671 1.00 . A A . 58 LYS CG 1 1
19 50243 1 1 58 LYS H H 7.417 14.396 -1.507 1.00 . A A . 58 LYS H 1 1
19 50244 1 1 58 LYS HA H 5.950 12.140 -2.726 1.00 . A A . 58 LYS HA 1 1
19 50245 1 1 58 LYS HB2 H 7.902 11.459 -1.213 1.00 . A A . 58 LYS HB2 1 1
19 50246 1 1 58 LYS HB3 H 6.956 12.193 0.072 1.00 . A A . 58 LYS HB3 1 1
19 50247 1 1 58 LYS HD2 H 6.369 8.705 0.652 1.00 . A A . 58 LYS HD2 1 1
19 50248 1 1 58 LYS HD3 H 7.576 9.961 0.841 1.00 . A A . 58 LYS HD3 1 1
19 50249 1 1 58 LYS HE2 H 5.846 11.481 1.755 1.00 . A A . 58 LYS HE2 1 1
19 50250 1 1 58 LYS HE3 H 4.684 10.164 1.672 1.00 . A A . 58 LYS HE3 1 1
19 50251 1 1 58 LYS HG2 H 5.088 10.587 -0.687 1.00 . A A . 58 LYS HG2 1 1
19 50252 1 1 58 LYS HG3 H 6.404 9.698 -1.464 1.00 . A A . 58 LYS HG3 1 1
19 50253 1 1 58 LYS HZ1 H 7.074 10.403 3.375 1.00 . A A . 58 LYS HZ1 1 1
19 50254 1 1 58 LYS HZ2 H 6.303 8.918 3.145 1.00 . A A . 58 LYS HZ2 1 1
19 50255 1 1 58 LYS HZ3 H 5.470 10.194 3.867 1.00 . A A . 58 LYS HZ3 1 1
19 50256 1 1 58 LYS N N 7.228 13.690 -2.166 1.00 . A A . 58 LYS N 1 1
19 50257 1 1 58 LYS NZ N 6.165 9.947 3.136 1.00 . A A . 58 LYS NZ 1 1
19 50258 1 1 58 LYS O O 5.285 14.037 -0.129 1.00 . A A . 58 LYS O 1 1
19 50259 1 1 59 TYR C C 2.312 12.129 -0.037 1.00 . A A . 59 TYR C 1 1
19 50260 1 1 59 TYR CA C 2.713 13.361 -0.849 1.00 . A A . 59 TYR CA 1 1
19 50261 1 1 59 TYR CB C 1.578 13.780 -1.778 1.00 . A A . 59 TYR CB 1 1
19 50262 1 1 59 TYR CD1 C 1.570 16.284 -1.839 1.00 . A A . 59 TYR CD1 1 1
19 50263 1 1 59 TYR CD2 C 2.364 15.122 -3.757 1.00 . A A . 59 TYR CD2 1 1
19 50264 1 1 59 TYR CE1 C 1.811 17.483 -2.457 1.00 . A A . 59 TYR CE1 1 1
19 50265 1 1 59 TYR CE2 C 2.613 16.321 -4.379 1.00 . A A . 59 TYR CE2 1 1
19 50266 1 1 59 TYR CG C 1.837 15.083 -2.476 1.00 . A A . 59 TYR CG 1 1
19 50267 1 1 59 TYR CZ C 2.334 17.496 -3.721 1.00 . A A . 59 TYR CZ 1 1
19 50268 1 1 59 TYR H H 3.832 12.704 -2.508 1.00 . A A . 59 TYR H 1 1
19 50269 1 1 59 TYR HA H 2.944 14.167 -0.167 1.00 . A A . 59 TYR HA 1 1
19 50270 1 1 59 TYR HB2 H 1.439 13.018 -2.531 1.00 . A A . 59 TYR HB2 1 1
19 50271 1 1 59 TYR HB3 H 0.669 13.881 -1.202 1.00 . A A . 59 TYR HB3 1 1
19 50272 1 1 59 TYR HD1 H 1.159 16.270 -0.841 1.00 . A A . 59 TYR HD1 1 1
19 50273 1 1 59 TYR HD2 H 2.579 14.196 -4.268 1.00 . A A . 59 TYR HD2 1 1
19 50274 1 1 59 TYR HE1 H 1.593 18.408 -1.944 1.00 . A A . 59 TYR HE1 1 1
19 50275 1 1 59 TYR HE2 H 3.024 16.337 -5.377 1.00 . A A . 59 TYR HE2 1 1
19 50276 1 1 59 TYR HH H 2.292 18.667 -5.241 1.00 . A A . 59 TYR HH 1 1
19 50277 1 1 59 TYR N N 3.914 13.057 -1.597 1.00 . A A . 59 TYR N 1 1
19 50278 1 1 59 TYR O O 2.900 11.059 -0.205 1.00 . A A . 59 TYR O 1 1
19 50279 1 1 59 TYR OH O 2.584 18.684 -4.326 1.00 . A A . 59 TYR OH 1 1
19 50280 1 1 60 GLU C C -0.171 10.417 0.842 1.00 . A A . 60 GLU C 1 1
19 50281 1 1 60 GLU CA C 0.875 11.164 1.653 1.00 . A A . 60 GLU CA 1 1
19 50282 1 1 60 GLU CB C 0.234 11.669 2.962 1.00 . A A . 60 GLU CB 1 1
19 50283 1 1 60 GLU CD C -0.873 11.058 5.145 1.00 . A A . 60 GLU CD 1 1
19 50284 1 1 60 GLU CG C -0.122 10.566 3.938 1.00 . A A . 60 GLU CG 1 1
19 50285 1 1 60 GLU H H 0.968 13.174 0.994 1.00 . A A . 60 GLU H 1 1
19 50286 1 1 60 GLU HA H 1.704 10.510 1.881 1.00 . A A . 60 GLU HA 1 1
19 50287 1 1 60 GLU HB2 H 0.896 12.353 3.469 1.00 . A A . 60 GLU HB2 1 1
19 50288 1 1 60 GLU HB3 H -0.677 12.193 2.712 1.00 . A A . 60 GLU HB3 1 1
19 50289 1 1 60 GLU HG2 H -0.738 9.848 3.418 1.00 . A A . 60 GLU HG2 1 1
19 50290 1 1 60 GLU HG3 H 0.786 10.082 4.264 1.00 . A A . 60 GLU HG3 1 1
19 50291 1 1 60 GLU N N 1.356 12.283 0.855 1.00 . A A . 60 GLU N 1 1
19 50292 1 1 60 GLU O O -0.369 9.205 0.985 1.00 . A A . 60 GLU O 1 1
19 50293 1 1 60 GLU OE1 O -0.241 11.484 6.137 1.00 . A A . 60 GLU OE1 1 1
19 50294 1 1 60 GLU OE2 O -2.117 10.999 5.138 1.00 . A A . 60 GLU OE2 1 1
19 50295 1 1 61 ASP C C -1.440 10.535 -2.268 1.00 . A A . 61 ASP C 1 1
19 50296 1 1 61 ASP CA C -1.894 10.635 -0.821 1.00 . A A . 61 ASP CA 1 1
19 50297 1 1 61 ASP CB C -3.113 11.544 -0.709 1.00 . A A . 61 ASP CB 1 1
19 50298 1 1 61 ASP CG C -4.342 10.963 -1.353 1.00 . A A . 61 ASP CG 1 1
19 50299 1 1 61 ASP H H -0.557 12.089 -0.124 1.00 . A A . 61 ASP H 1 1
19 50300 1 1 61 ASP HA H -2.151 9.655 -0.451 1.00 . A A . 61 ASP HA 1 1
19 50301 1 1 61 ASP HB2 H -3.328 11.720 0.334 1.00 . A A . 61 ASP HB2 1 1
19 50302 1 1 61 ASP HB3 H -2.888 12.487 -1.185 1.00 . A A . 61 ASP HB3 1 1
19 50303 1 1 61 ASP N N -0.825 11.154 -0.013 1.00 . A A . 61 ASP N 1 1
19 50304 1 1 61 ASP O O -1.027 11.540 -2.873 1.00 . A A . 61 ASP O 1 1
19 50305 1 1 61 ASP OD1 O -4.438 10.949 -2.583 1.00 . A A . 61 ASP OD1 1 1
19 50306 1 1 61 ASP OD2 O -5.264 10.557 -0.628 1.00 . A A . 61 ASP OD2 1 1
19 50307 1 1 62 GLN C C -1.853 9.847 -5.253 1.00 . A A . 62 GLN C 1 1
19 50308 1 1 62 GLN CA C -1.098 9.026 -4.173 1.00 . A A . 62 GLN CA 1 1
19 50309 1 1 62 GLN CB C -1.270 7.514 -4.425 1.00 . A A . 62 GLN CB 1 1
19 50310 1 1 62 GLN CD C 0.721 6.926 -5.865 1.00 . A A . 62 GLN CD 1 1
19 50311 1 1 62 GLN CG C -0.772 6.997 -5.781 1.00 . A A . 62 GLN CG 1 1
19 50312 1 1 62 GLN H H -1.944 8.631 -2.271 1.00 . A A . 62 GLN H 1 1
19 50313 1 1 62 GLN HA H -0.045 9.259 -4.227 1.00 . A A . 62 GLN HA 1 1
19 50314 1 1 62 GLN HB2 H -0.704 6.998 -3.663 1.00 . A A . 62 GLN HB2 1 1
19 50315 1 1 62 GLN HB3 H -2.304 7.242 -4.300 1.00 . A A . 62 GLN HB3 1 1
19 50316 1 1 62 GLN HE21 H 0.669 7.085 -7.834 1.00 . A A . 62 GLN HE21 1 1
19 50317 1 1 62 GLN HE22 H 2.234 6.957 -7.111 1.00 . A A . 62 GLN HE22 1 1
19 50318 1 1 62 GLN HG2 H -1.142 6.006 -5.975 1.00 . A A . 62 GLN HG2 1 1
19 50319 1 1 62 GLN HG3 H -1.120 7.665 -6.554 1.00 . A A . 62 GLN HG3 1 1
19 50320 1 1 62 GLN N N -1.547 9.344 -2.817 1.00 . A A . 62 GLN N 1 1
19 50321 1 1 62 GLN NE2 N 1.253 6.999 -7.053 1.00 . A A . 62 GLN NE2 1 1
19 50322 1 1 62 GLN O O -1.348 10.048 -6.350 1.00 . A A . 62 GLN O 1 1
19 50323 1 1 62 GLN OE1 O 1.380 6.739 -4.870 1.00 . A A . 62 GLN OE1 1 1
19 50324 1 1 63 ARG C C -3.206 12.517 -6.104 1.00 . A A . 63 ARG C 1 1
19 50325 1 1 63 ARG CA C -3.802 11.127 -5.922 1.00 . A A . 63 ARG CA 1 1
19 50326 1 1 63 ARG CB C -5.264 11.241 -5.515 1.00 . A A . 63 ARG CB 1 1
19 50327 1 1 63 ARG CD C -7.325 10.127 -4.708 1.00 . A A . 63 ARG CD 1 1
19 50328 1 1 63 ARG CG C -6.005 9.923 -5.420 1.00 . A A . 63 ARG CG 1 1
19 50329 1 1 63 ARG CZ C -7.980 11.270 -2.583 1.00 . A A . 63 ARG CZ 1 1
19 50330 1 1 63 ARG H H -3.395 10.260 -4.023 1.00 . A A . 63 ARG H 1 1
19 50331 1 1 63 ARG HA H -3.736 10.602 -6.864 1.00 . A A . 63 ARG HA 1 1
19 50332 1 1 63 ARG HB2 H -5.313 11.706 -4.544 1.00 . A A . 63 ARG HB2 1 1
19 50333 1 1 63 ARG HB3 H -5.777 11.869 -6.227 1.00 . A A . 63 ARG HB3 1 1
19 50334 1 1 63 ARG HD2 H -7.903 10.858 -5.253 1.00 . A A . 63 ARG HD2 1 1
19 50335 1 1 63 ARG HD3 H -7.861 9.191 -4.671 1.00 . A A . 63 ARG HD3 1 1
19 50336 1 1 63 ARG HE H -6.207 10.395 -2.964 1.00 . A A . 63 ARG HE 1 1
19 50337 1 1 63 ARG HG2 H -6.186 9.544 -6.415 1.00 . A A . 63 ARG HG2 1 1
19 50338 1 1 63 ARG HG3 H -5.406 9.218 -4.861 1.00 . A A . 63 ARG HG3 1 1
19 50339 1 1 63 ARG HH11 H -9.466 11.360 -3.992 1.00 . A A . 63 ARG HH11 1 1
19 50340 1 1 63 ARG HH12 H -9.840 12.081 -2.496 1.00 . A A . 63 ARG HH12 1 1
19 50341 1 1 63 ARG HH21 H -6.755 11.357 -0.961 1.00 . A A . 63 ARG HH21 1 1
19 50342 1 1 63 ARG HH22 H -8.280 12.141 -0.761 1.00 . A A . 63 ARG HH22 1 1
19 50343 1 1 63 ARG N N -3.032 10.361 -4.936 1.00 . A A . 63 ARG N 1 1
19 50344 1 1 63 ARG NE N -7.102 10.608 -3.335 1.00 . A A . 63 ARG NE 1 1
19 50345 1 1 63 ARG NH1 N -9.170 11.592 -3.062 1.00 . A A . 63 ARG NH1 1 1
19 50346 1 1 63 ARG NH2 N -7.657 11.610 -1.344 1.00 . A A . 63 ARG NH2 1 1
19 50347 1 1 63 ARG O O -3.290 13.097 -7.183 1.00 . A A . 63 ARG O 1 1
19 50348 1 1 64 SER C C -0.629 14.177 -5.870 1.00 . A A . 64 SER C 1 1
19 50349 1 1 64 SER CA C -1.938 14.327 -5.119 1.00 . A A . 64 SER CA 1 1
19 50350 1 1 64 SER CB C -1.730 14.878 -3.688 1.00 . A A . 64 SER CB 1 1
19 50351 1 1 64 SER H H -2.401 12.446 -4.280 1.00 . A A . 64 SER H 1 1
19 50352 1 1 64 SER HA H -2.602 14.969 -5.681 1.00 . A A . 64 SER HA 1 1
19 50353 1 1 64 SER HB2 H -2.672 14.878 -3.163 1.00 . A A . 64 SER HB2 1 1
19 50354 1 1 64 SER HB3 H -1.030 14.242 -3.165 1.00 . A A . 64 SER HB3 1 1
19 50355 1 1 64 SER HG H -1.948 16.833 -3.816 1.00 . A A . 64 SER HG 1 1
19 50356 1 1 64 SER N N -2.538 13.007 -5.073 1.00 . A A . 64 SER N 1 1
19 50357 1 1 64 SER O O -0.196 15.058 -6.611 1.00 . A A . 64 SER O 1 1
19 50358 1 1 64 SER OG O -1.226 16.208 -3.692 1.00 . A A . 64 SER OG 1 1
19 50359 1 1 65 THR C C 0.813 12.558 -7.925 1.00 . A A . 65 THR C 1 1
19 50360 1 1 65 THR CA C 1.101 12.552 -6.392 1.00 . A A . 65 THR CA 1 1
19 50361 1 1 65 THR CB C 1.393 11.134 -5.848 1.00 . A A . 65 THR CB 1 1
19 50362 1 1 65 THR CG2 C 2.251 10.290 -6.743 1.00 . A A . 65 THR CG2 1 1
19 50363 1 1 65 THR H H -0.423 12.397 -5.024 1.00 . A A . 65 THR H 1 1
19 50364 1 1 65 THR HA H 1.940 13.192 -6.168 1.00 . A A . 65 THR HA 1 1
19 50365 1 1 65 THR HB H 0.422 10.670 -5.743 1.00 . A A . 65 THR HB 1 1
19 50366 1 1 65 THR HG1 H 2.817 10.810 -4.515 1.00 . A A . 65 THR HG1 1 1
19 50367 1 1 65 THR HG21 H 1.832 10.340 -7.737 1.00 . A A . 65 THR HG21 1 1
19 50368 1 1 65 THR HG22 H 2.132 9.271 -6.393 1.00 . A A . 65 THR HG22 1 1
19 50369 1 1 65 THR HG23 H 3.279 10.611 -6.725 1.00 . A A . 65 THR HG23 1 1
19 50370 1 1 65 THR N N -0.051 13.011 -5.693 1.00 . A A . 65 THR N 1 1
19 50371 1 1 65 THR O O 1.563 13.150 -8.705 1.00 . A A . 65 THR O 1 1
19 50372 1 1 65 THR OG1 O 1.937 11.208 -4.519 1.00 . A A . 65 THR OG1 1 1
19 50373 1 1 66 ILE C C -0.995 13.351 -10.241 1.00 . A A . 66 ILE C 1 1
19 50374 1 1 66 ILE CA C -0.752 11.922 -9.725 1.00 . A A . 66 ILE CA 1 1
19 50375 1 1 66 ILE CB C -2.065 11.096 -9.868 1.00 . A A . 66 ILE CB 1 1
19 50376 1 1 66 ILE CD1 C -3.099 8.819 -9.326 1.00 . A A . 66 ILE CD1 1 1
19 50377 1 1 66 ILE CG1 C -1.840 9.650 -9.400 1.00 . A A . 66 ILE CG1 1 1
19 50378 1 1 66 ILE CG2 C -2.571 11.119 -11.311 1.00 . A A . 66 ILE CG2 1 1
19 50379 1 1 66 ILE H H -0.858 11.501 -7.637 1.00 . A A . 66 ILE H 1 1
19 50380 1 1 66 ILE HA H 0.024 11.456 -10.314 1.00 . A A . 66 ILE HA 1 1
19 50381 1 1 66 ILE HB H -2.817 11.551 -9.241 1.00 . A A . 66 ILE HB 1 1
19 50382 1 1 66 ILE HD11 H -3.782 9.283 -8.630 1.00 . A A . 66 ILE HD11 1 1
19 50383 1 1 66 ILE HD12 H -2.850 7.828 -8.979 1.00 . A A . 66 ILE HD12 1 1
19 50384 1 1 66 ILE HD13 H -3.555 8.765 -10.303 1.00 . A A . 66 ILE HD13 1 1
19 50385 1 1 66 ILE HG12 H -1.171 9.159 -10.092 1.00 . A A . 66 ILE HG12 1 1
19 50386 1 1 66 ILE HG13 H -1.387 9.665 -8.419 1.00 . A A . 66 ILE HG13 1 1
19 50387 1 1 66 ILE HG21 H -2.772 12.141 -11.597 1.00 . A A . 66 ILE HG21 1 1
19 50388 1 1 66 ILE HG22 H -3.476 10.535 -11.385 1.00 . A A . 66 ILE HG22 1 1
19 50389 1 1 66 ILE HG23 H -1.818 10.704 -11.963 1.00 . A A . 66 ILE HG23 1 1
19 50390 1 1 66 ILE N N -0.314 11.956 -8.318 1.00 . A A . 66 ILE N 1 1
19 50391 1 1 66 ILE O O -0.482 13.750 -11.310 1.00 . A A . 66 ILE O 1 1
19 50392 1 1 67 LEU C C -0.826 16.297 -10.031 1.00 . A A . 67 LEU C 1 1
19 50393 1 1 67 LEU CA C -2.087 15.494 -9.738 1.00 . A A . 67 LEU CA 1 1
19 50394 1 1 67 LEU CB C -2.856 16.109 -8.551 1.00 . A A . 67 LEU CB 1 1
19 50395 1 1 67 LEU CD1 C -4.285 17.719 -9.853 1.00 . A A . 67 LEU CD1 1 1
19 50396 1 1 67 LEU CD2 C -3.970 18.034 -7.407 1.00 . A A . 67 LEU CD2 1 1
19 50397 1 1 67 LEU CG C -3.321 17.564 -8.694 1.00 . A A . 67 LEU CG 1 1
19 50398 1 1 67 LEU H H -2.098 13.722 -8.610 1.00 . A A . 67 LEU H 1 1
19 50399 1 1 67 LEU HA H -2.726 15.503 -10.608 1.00 . A A . 67 LEU HA 1 1
19 50400 1 1 67 LEU HB2 H -3.728 15.502 -8.355 1.00 . A A . 67 LEU HB2 1 1
19 50401 1 1 67 LEU HB3 H -2.216 16.053 -7.683 1.00 . A A . 67 LEU HB3 1 1
19 50402 1 1 67 LEU HD11 H -3.790 17.448 -10.772 1.00 . A A . 67 LEU HD11 1 1
19 50403 1 1 67 LEU HD12 H -4.628 18.741 -9.910 1.00 . A A . 67 LEU HD12 1 1
19 50404 1 1 67 LEU HD13 H -5.131 17.065 -9.697 1.00 . A A . 67 LEU HD13 1 1
19 50405 1 1 67 LEU HD21 H -3.255 17.988 -6.600 1.00 . A A . 67 LEU HD21 1 1
19 50406 1 1 67 LEU HD22 H -4.806 17.391 -7.176 1.00 . A A . 67 LEU HD22 1 1
19 50407 1 1 67 LEU HD23 H -4.318 19.050 -7.527 1.00 . A A . 67 LEU HD23 1 1
19 50408 1 1 67 LEU HG H -2.464 18.193 -8.887 1.00 . A A . 67 LEU HG 1 1
19 50409 1 1 67 LEU N N -1.747 14.115 -9.439 1.00 . A A . 67 LEU N 1 1
19 50410 1 1 67 LEU O O -0.762 17.005 -11.020 1.00 . A A . 67 LEU O 1 1
19 50411 1 1 68 ALA C C 2.115 16.507 -10.634 1.00 . A A . 68 ALA C 1 1
19 50412 1 1 68 ALA CA C 1.459 16.796 -9.305 1.00 . A A . 68 ALA CA 1 1
19 50413 1 1 68 ALA CB C 2.386 16.352 -8.193 1.00 . A A . 68 ALA CB 1 1
19 50414 1 1 68 ALA H H 0.041 15.521 -8.415 1.00 . A A . 68 ALA H 1 1
19 50415 1 1 68 ALA HA H 1.301 17.860 -9.201 1.00 . A A . 68 ALA HA 1 1
19 50416 1 1 68 ALA HB1 H 1.905 16.475 -7.234 1.00 . A A . 68 ALA HB1 1 1
19 50417 1 1 68 ALA HB2 H 3.286 16.948 -8.214 1.00 . A A . 68 ALA HB2 1 1
19 50418 1 1 68 ALA HB3 H 2.640 15.313 -8.333 1.00 . A A . 68 ALA HB3 1 1
19 50419 1 1 68 ALA N N 0.176 16.125 -9.180 1.00 . A A . 68 ALA N 1 1
19 50420 1 1 68 ALA O O 2.590 17.425 -11.319 1.00 . A A . 68 ALA O 1 1
19 50421 1 1 69 VAL C C 2.222 15.432 -13.444 1.00 . A A . 69 VAL C 1 1
19 50422 1 1 69 VAL CA C 2.741 14.740 -12.202 1.00 . A A . 69 VAL CA 1 1
19 50423 1 1 69 VAL CB C 2.607 13.192 -12.330 1.00 . A A . 69 VAL CB 1 1
19 50424 1 1 69 VAL CG1 C 3.137 12.684 -13.668 1.00 . A A . 69 VAL CG1 1 1
19 50425 1 1 69 VAL CG2 C 3.361 12.524 -11.203 1.00 . A A . 69 VAL CG2 1 1
19 50426 1 1 69 VAL H H 1.660 14.588 -10.404 1.00 . A A . 69 VAL H 1 1
19 50427 1 1 69 VAL HA H 3.793 14.968 -12.118 1.00 . A A . 69 VAL HA 1 1
19 50428 1 1 69 VAL HB H 1.565 12.923 -12.240 1.00 . A A . 69 VAL HB 1 1
19 50429 1 1 69 VAL HG11 H 3.043 11.609 -13.713 1.00 . A A . 69 VAL HG11 1 1
19 50430 1 1 69 VAL HG12 H 4.175 12.963 -13.776 1.00 . A A . 69 VAL HG12 1 1
19 50431 1 1 69 VAL HG13 H 2.562 13.127 -14.467 1.00 . A A . 69 VAL HG13 1 1
19 50432 1 1 69 VAL HG21 H 3.230 11.454 -11.273 1.00 . A A . 69 VAL HG21 1 1
19 50433 1 1 69 VAL HG22 H 2.984 12.875 -10.254 1.00 . A A . 69 VAL HG22 1 1
19 50434 1 1 69 VAL HG23 H 4.413 12.756 -11.282 1.00 . A A . 69 VAL HG23 1 1
19 50435 1 1 69 VAL N N 2.116 15.232 -10.991 1.00 . A A . 69 VAL N 1 1
19 50436 1 1 69 VAL O O 3.007 15.857 -14.294 1.00 . A A . 69 VAL O 1 1
19 50437 1 1 70 ASP C C 0.017 17.666 -14.666 1.00 . A A . 70 ASP C 1 1
19 50438 1 1 70 ASP CA C 0.419 16.194 -14.780 1.00 . A A . 70 ASP CA 1 1
19 50439 1 1 70 ASP CB C -0.674 15.359 -15.478 1.00 . A A . 70 ASP CB 1 1
19 50440 1 1 70 ASP CG C -1.938 15.154 -14.680 1.00 . A A . 70 ASP CG 1 1
19 50441 1 1 70 ASP H H 0.333 15.252 -12.844 1.00 . A A . 70 ASP H 1 1
19 50442 1 1 70 ASP HA H 1.276 16.196 -15.439 1.00 . A A . 70 ASP HA 1 1
19 50443 1 1 70 ASP HB2 H -0.948 15.844 -16.400 1.00 . A A . 70 ASP HB2 1 1
19 50444 1 1 70 ASP HB3 H -0.261 14.390 -15.715 1.00 . A A . 70 ASP HB3 1 1
19 50445 1 1 70 ASP N N 0.930 15.582 -13.560 1.00 . A A . 70 ASP N 1 1
19 50446 1 1 70 ASP O O -0.289 18.294 -15.688 1.00 . A A . 70 ASP O 1 1
19 50447 1 1 70 ASP OD1 O -2.754 16.088 -14.571 1.00 . A A . 70 ASP OD1 1 1
19 50448 1 1 70 ASP OD2 O -2.178 14.028 -14.224 1.00 . A A . 70 ASP OD2 1 1
19 50449 1 1 71 ASN C C 0.766 20.661 -13.454 1.00 . A A . 71 ASN C 1 1
19 50450 1 1 71 ASN CA C -0.384 19.660 -13.398 1.00 . A A . 71 ASN CA 1 1
19 50451 1 1 71 ASN CB C -1.354 19.977 -12.228 1.00 . A A . 71 ASN CB 1 1
19 50452 1 1 71 ASN CG C -0.710 20.201 -10.864 1.00 . A A . 71 ASN CG 1 1
19 50453 1 1 71 ASN H H 0.323 17.760 -12.677 1.00 . A A . 71 ASN H 1 1
19 50454 1 1 71 ASN HA H -0.920 19.817 -14.323 1.00 . A A . 71 ASN HA 1 1
19 50455 1 1 71 ASN HB2 H -1.908 20.871 -12.470 1.00 . A A . 71 ASN HB2 1 1
19 50456 1 1 71 ASN HB3 H -2.054 19.160 -12.140 1.00 . A A . 71 ASN HB3 1 1
19 50457 1 1 71 ASN HD21 H -2.120 21.509 -10.421 1.00 . A A . 71 ASN HD21 1 1
19 50458 1 1 71 ASN HD22 H -0.909 21.244 -9.214 1.00 . A A . 71 ASN HD22 1 1
19 50459 1 1 71 ASN N N 0.048 18.258 -13.478 1.00 . A A . 71 ASN N 1 1
19 50460 1 1 71 ASN ND2 N -1.310 21.067 -10.088 1.00 . A A . 71 ASN ND2 1 1
19 50461 1 1 71 ASN O O 0.672 21.659 -14.166 1.00 . A A . 71 ASN O 1 1
19 50462 1 1 71 ASN OD1 O 0.314 19.625 -10.517 1.00 . A A . 71 ASN OD1 1 1
19 50463 1 1 72 LEU C C 3.969 21.051 -13.819 1.00 . A A . 72 LEU C 1 1
19 50464 1 1 72 LEU CA C 2.967 21.364 -12.745 1.00 . A A . 72 LEU CA 1 1
19 50465 1 1 72 LEU CB C 3.667 21.520 -11.389 1.00 . A A . 72 LEU CB 1 1
19 50466 1 1 72 LEU CD1 C 3.839 22.465 -9.090 1.00 . A A . 72 LEU CD1 1 1
19 50467 1 1 72 LEU CD2 C 2.534 23.702 -10.823 1.00 . A A . 72 LEU CD2 1 1
19 50468 1 1 72 LEU CG C 2.940 22.323 -10.308 1.00 . A A . 72 LEU CG 1 1
19 50469 1 1 72 LEU H H 1.873 19.623 -12.150 1.00 . A A . 72 LEU H 1 1
19 50470 1 1 72 LEU HA H 2.537 22.318 -13.012 1.00 . A A . 72 LEU HA 1 1
19 50471 1 1 72 LEU HB2 H 3.826 20.531 -10.986 1.00 . A A . 72 LEU HB2 1 1
19 50472 1 1 72 LEU HB3 H 4.628 21.980 -11.557 1.00 . A A . 72 LEU HB3 1 1
19 50473 1 1 72 LEU HD11 H 4.764 22.938 -9.385 1.00 . A A . 72 LEU HD11 1 1
19 50474 1 1 72 LEU HD12 H 4.049 21.490 -8.674 1.00 . A A . 72 LEU HD12 1 1
19 50475 1 1 72 LEU HD13 H 3.350 23.076 -8.347 1.00 . A A . 72 LEU HD13 1 1
19 50476 1 1 72 LEU HD21 H 2.069 24.256 -10.021 1.00 . A A . 72 LEU HD21 1 1
19 50477 1 1 72 LEU HD22 H 1.825 23.597 -11.631 1.00 . A A . 72 LEU HD22 1 1
19 50478 1 1 72 LEU HD23 H 3.407 24.235 -11.169 1.00 . A A . 72 LEU HD23 1 1
19 50479 1 1 72 LEU HG H 2.050 21.785 -10.014 1.00 . A A . 72 LEU HG 1 1
19 50480 1 1 72 LEU N N 1.846 20.421 -12.725 1.00 . A A . 72 LEU N 1 1
19 50481 1 1 72 LEU O O 4.872 21.842 -14.073 1.00 . A A . 72 LEU O 1 1
19 50482 1 1 73 ASN C C 4.594 20.521 -16.660 1.00 . A A . 73 ASN C 1 1
19 50483 1 1 73 ASN CA C 4.702 19.510 -15.538 1.00 . A A . 73 ASN CA 1 1
19 50484 1 1 73 ASN CB C 4.334 18.119 -16.051 1.00 . A A . 73 ASN CB 1 1
19 50485 1 1 73 ASN CG C 5.179 17.656 -17.236 1.00 . A A . 73 ASN CG 1 1
19 50486 1 1 73 ASN H H 3.083 19.320 -14.175 1.00 . A A . 73 ASN H 1 1
19 50487 1 1 73 ASN HA H 5.717 19.501 -15.167 1.00 . A A . 73 ASN HA 1 1
19 50488 1 1 73 ASN HB2 H 4.468 17.409 -15.248 1.00 . A A . 73 ASN HB2 1 1
19 50489 1 1 73 ASN HB3 H 3.295 18.121 -16.348 1.00 . A A . 73 ASN HB3 1 1
19 50490 1 1 73 ASN HD21 H 3.656 16.605 -17.905 1.00 . A A . 73 ASN HD21 1 1
19 50491 1 1 73 ASN HD22 H 5.066 16.546 -18.880 1.00 . A A . 73 ASN HD22 1 1
19 50492 1 1 73 ASN N N 3.818 19.907 -14.448 1.00 . A A . 73 ASN N 1 1
19 50493 1 1 73 ASN ND2 N 4.590 16.863 -18.083 1.00 . A A . 73 ASN ND2 1 1
19 50494 1 1 73 ASN O O 3.527 20.702 -17.239 1.00 . A A . 73 ASN O 1 1
19 50495 1 1 73 ASN OD1 O 6.364 18.002 -17.368 1.00 . A A . 73 ASN OD1 1 1
19 50496 1 1 74 GLY C C 5.560 23.616 -17.394 1.00 . A A . 74 GLY C 1 1
19 50497 1 1 74 GLY CA C 5.645 22.205 -17.939 1.00 . A A . 74 GLY CA 1 1
19 50498 1 1 74 GLY H H 6.485 21.046 -16.398 1.00 . A A . 74 GLY H 1 1
19 50499 1 1 74 GLY HA2 H 6.541 22.106 -18.533 1.00 . A A . 74 GLY HA2 1 1
19 50500 1 1 74 GLY HA3 H 4.791 22.026 -18.574 1.00 . A A . 74 GLY HA3 1 1
19 50501 1 1 74 GLY N N 5.662 21.217 -16.912 1.00 . A A . 74 GLY N 1 1
19 50502 1 1 74 GLY O O 5.477 24.562 -18.161 1.00 . A A . 74 GLY O 1 1
19 50503 1 1 75 PHE C C 6.956 25.698 -15.592 1.00 . A A . 75 PHE C 1 1
19 50504 1 1 75 PHE CA C 5.544 25.113 -15.491 1.00 . A A . 75 PHE CA 1 1
19 50505 1 1 75 PHE CB C 4.998 25.114 -14.040 1.00 . A A . 75 PHE CB 1 1
19 50506 1 1 75 PHE CD1 C 3.782 27.301 -13.695 1.00 . A A . 75 PHE CD1 1 1
19 50507 1 1 75 PHE CD2 C 5.817 26.943 -12.506 1.00 . A A . 75 PHE CD2 1 1
19 50508 1 1 75 PHE CE1 C 3.657 28.547 -13.102 1.00 . A A . 75 PHE CE1 1 1
19 50509 1 1 75 PHE CE2 C 5.693 28.187 -11.915 1.00 . A A . 75 PHE CE2 1 1
19 50510 1 1 75 PHE CG C 4.868 26.482 -13.403 1.00 . A A . 75 PHE CG 1 1
19 50511 1 1 75 PHE CZ C 4.615 28.986 -12.215 1.00 . A A . 75 PHE CZ 1 1
19 50512 1 1 75 PHE H H 5.550 22.988 -15.480 1.00 . A A . 75 PHE H 1 1
19 50513 1 1 75 PHE HA H 4.905 25.712 -16.125 1.00 . A A . 75 PHE HA 1 1
19 50514 1 1 75 PHE HB2 H 3.997 24.707 -14.047 1.00 . A A . 75 PHE HB2 1 1
19 50515 1 1 75 PHE HB3 H 5.634 24.507 -13.412 1.00 . A A . 75 PHE HB3 1 1
19 50516 1 1 75 PHE HD1 H 3.028 26.964 -14.391 1.00 . A A . 75 PHE HD1 1 1
19 50517 1 1 75 PHE HD2 H 6.665 26.316 -12.271 1.00 . A A . 75 PHE HD2 1 1
19 50518 1 1 75 PHE HE1 H 2.813 29.185 -13.324 1.00 . A A . 75 PHE HE1 1 1
19 50519 1 1 75 PHE HE2 H 6.437 28.541 -11.216 1.00 . A A . 75 PHE HE2 1 1
19 50520 1 1 75 PHE HZ H 4.521 29.956 -11.749 1.00 . A A . 75 PHE HZ 1 1
19 50521 1 1 75 PHE N N 5.554 23.772 -16.073 1.00 . A A . 75 PHE N 1 1
19 50522 1 1 75 PHE O O 7.940 25.061 -15.180 1.00 . A A . 75 PHE O 1 1
19 50523 1 1 76 LYS C C 8.899 28.206 -15.266 1.00 . A A . 76 LYS C 1 1
19 50524 1 1 76 LYS CA C 8.305 27.510 -16.495 1.00 . A A . 76 LYS CA 1 1
19 50525 1 1 76 LYS CB C 8.056 28.540 -17.612 1.00 . A A . 76 LYS CB 1 1
19 50526 1 1 76 LYS CD C 9.938 27.919 -19.187 1.00 . A A . 76 LYS CD 1 1
19 50527 1 1 76 LYS CE C 9.019 27.397 -20.301 1.00 . A A . 76 LYS CE 1 1
19 50528 1 1 76 LYS CG C 9.296 29.030 -18.351 1.00 . A A . 76 LYS CG 1 1
19 50529 1 1 76 LYS H H 6.216 27.349 -16.401 1.00 . A A . 76 LYS H 1 1
19 50530 1 1 76 LYS HA H 8.993 26.766 -16.864 1.00 . A A . 76 LYS HA 1 1
19 50531 1 1 76 LYS HB2 H 7.379 28.115 -18.336 1.00 . A A . 76 LYS HB2 1 1
19 50532 1 1 76 LYS HB3 H 7.575 29.400 -17.166 1.00 . A A . 76 LYS HB3 1 1
19 50533 1 1 76 LYS HD2 H 10.836 28.308 -19.644 1.00 . A A . 76 LYS HD2 1 1
19 50534 1 1 76 LYS HD3 H 10.206 27.099 -18.537 1.00 . A A . 76 LYS HD3 1 1
19 50535 1 1 76 LYS HE2 H 9.522 26.587 -20.809 1.00 . A A . 76 LYS HE2 1 1
19 50536 1 1 76 LYS HE3 H 8.109 27.021 -19.860 1.00 . A A . 76 LYS HE3 1 1
19 50537 1 1 76 LYS HG2 H 9.013 29.838 -19.009 1.00 . A A . 76 LYS HG2 1 1
19 50538 1 1 76 LYS HG3 H 10.016 29.387 -17.629 1.00 . A A . 76 LYS HG3 1 1
19 50539 1 1 76 LYS HZ1 H 9.558 28.801 -21.739 1.00 . A A . 76 LYS HZ1 1 1
19 50540 1 1 76 LYS HZ2 H 8.151 29.220 -20.888 1.00 . A A . 76 LYS HZ2 1 1
19 50541 1 1 76 LYS HZ3 H 8.103 28.019 -22.051 1.00 . A A . 76 LYS HZ3 1 1
19 50542 1 1 76 LYS N N 7.042 26.871 -16.173 1.00 . A A . 76 LYS N 1 1
19 50543 1 1 76 LYS NZ N 8.689 28.433 -21.299 1.00 . A A . 76 LYS NZ 1 1
19 50544 1 1 76 LYS O O 8.253 29.072 -14.667 1.00 . A A . 76 LYS O 1 1
19 50545 1 1 77 ILE C C 12.286 28.609 -14.174 1.00 . A A . 77 ILE C 1 1
19 50546 1 1 77 ILE CA C 10.817 28.425 -13.781 1.00 . A A . 77 ILE CA 1 1
19 50547 1 1 77 ILE CB C 10.762 27.595 -12.458 1.00 . A A . 77 ILE CB 1 1
19 50548 1 1 77 ILE CD1 C 9.197 26.348 -10.867 1.00 . A A . 77 ILE CD1 1 1
19 50549 1 1 77 ILE CG1 C 9.320 27.224 -12.095 1.00 . A A . 77 ILE CG1 1 1
19 50550 1 1 77 ILE CG2 C 11.393 28.407 -11.313 1.00 . A A . 77 ILE CG2 1 1
19 50551 1 1 77 ILE H H 10.549 27.062 -15.349 1.00 . A A . 77 ILE H 1 1
19 50552 1 1 77 ILE HA H 10.367 29.392 -13.617 1.00 . A A . 77 ILE HA 1 1
19 50553 1 1 77 ILE HB H 11.345 26.696 -12.601 1.00 . A A . 77 ILE HB 1 1
19 50554 1 1 77 ILE HD11 H 9.619 26.862 -10.016 1.00 . A A . 77 ILE HD11 1 1
19 50555 1 1 77 ILE HD12 H 9.736 25.429 -11.031 1.00 . A A . 77 ILE HD12 1 1
19 50556 1 1 77 ILE HD13 H 8.156 26.131 -10.677 1.00 . A A . 77 ILE HD13 1 1
19 50557 1 1 77 ILE HG12 H 8.762 28.130 -11.911 1.00 . A A . 77 ILE HG12 1 1
19 50558 1 1 77 ILE HG13 H 8.875 26.701 -12.928 1.00 . A A . 77 ILE HG13 1 1
19 50559 1 1 77 ILE HG21 H 11.309 27.860 -10.383 1.00 . A A . 77 ILE HG21 1 1
19 50560 1 1 77 ILE HG22 H 10.866 29.343 -11.194 1.00 . A A . 77 ILE HG22 1 1
19 50561 1 1 77 ILE HG23 H 12.435 28.596 -11.531 1.00 . A A . 77 ILE HG23 1 1
19 50562 1 1 77 ILE N N 10.102 27.804 -14.881 1.00 . A A . 77 ILE N 1 1
19 50563 1 1 77 ILE O O 13.029 27.636 -14.314 1.00 . A A . 77 ILE O 1 1
19 50564 1 1 78 GLY C C 14.364 29.759 -16.115 1.00 . A A . 78 GLY C 1 1
19 50565 1 1 78 GLY CA C 14.041 30.166 -14.710 1.00 . A A . 78 GLY CA 1 1
19 50566 1 1 78 GLY H H 12.012 30.561 -14.373 1.00 . A A . 78 GLY H 1 1
19 50567 1 1 78 GLY HA2 H 14.188 31.231 -14.608 1.00 . A A . 78 GLY HA2 1 1
19 50568 1 1 78 GLY HA3 H 14.707 29.651 -14.036 1.00 . A A . 78 GLY HA3 1 1
19 50569 1 1 78 GLY N N 12.680 29.841 -14.371 1.00 . A A . 78 GLY N 1 1
19 50570 1 1 78 GLY O O 15.402 29.146 -16.379 1.00 . A A . 78 GLY O 1 1
19 50571 1 1 79 GLY C C 13.373 28.325 -18.811 1.00 . A A . 79 GLY C 1 1
19 50572 1 1 79 GLY CA C 13.637 29.771 -18.423 1.00 . A A . 79 GLY CA 1 1
19 50573 1 1 79 GLY H H 12.608 30.474 -16.702 1.00 . A A . 79 GLY H 1 1
19 50574 1 1 79 GLY HA2 H 12.978 30.404 -18.997 1.00 . A A . 79 GLY HA2 1 1
19 50575 1 1 79 GLY HA3 H 14.658 30.017 -18.676 1.00 . A A . 79 GLY HA3 1 1
19 50576 1 1 79 GLY N N 13.438 30.045 -17.011 1.00 . A A . 79 GLY N 1 1
19 50577 1 1 79 GLY O O 13.216 28.021 -19.987 1.00 . A A . 79 GLY O 1 1
19 50578 1 1 80 ARG C C 11.855 25.539 -17.391 1.00 . A A . 80 ARG C 1 1
19 50579 1 1 80 ARG CA C 13.097 26.038 -18.098 1.00 . A A . 80 ARG CA 1 1
19 50580 1 1 80 ARG CB C 14.328 25.230 -17.665 1.00 . A A . 80 ARG CB 1 1
19 50581 1 1 80 ARG CD C 15.966 24.641 -15.856 1.00 . A A . 80 ARG CD 1 1
19 50582 1 1 80 ARG CG C 14.716 25.417 -16.203 1.00 . A A . 80 ARG CG 1 1
19 50583 1 1 80 ARG CZ C 18.342 24.526 -16.568 1.00 . A A . 80 ARG CZ 1 1
19 50584 1 1 80 ARG H H 13.366 27.758 -16.910 1.00 . A A . 80 ARG H 1 1
19 50585 1 1 80 ARG HA H 12.963 25.920 -19.163 1.00 . A A . 80 ARG HA 1 1
19 50586 1 1 80 ARG HB2 H 14.117 24.182 -17.820 1.00 . A A . 80 ARG HB2 1 1
19 50587 1 1 80 ARG HB3 H 15.169 25.509 -18.281 1.00 . A A . 80 ARG HB3 1 1
19 50588 1 1 80 ARG HD2 H 16.186 24.786 -14.807 1.00 . A A . 80 ARG HD2 1 1
19 50589 1 1 80 ARG HD3 H 15.787 23.592 -16.040 1.00 . A A . 80 ARG HD3 1 1
19 50590 1 1 80 ARG HE H 16.952 25.808 -17.270 1.00 . A A . 80 ARG HE 1 1
19 50591 1 1 80 ARG HG2 H 14.895 26.467 -16.020 1.00 . A A . 80 ARG HG2 1 1
19 50592 1 1 80 ARG HG3 H 13.902 25.078 -15.580 1.00 . A A . 80 ARG HG3 1 1
19 50593 1 1 80 ARG HH11 H 17.942 23.259 -14.979 1.00 . A A . 80 ARG HH11 1 1
19 50594 1 1 80 ARG HH12 H 19.529 23.177 -15.575 1.00 . A A . 80 ARG HH12 1 1
19 50595 1 1 80 ARG HH21 H 19.133 25.663 -18.075 1.00 . A A . 80 ARG HH21 1 1
19 50596 1 1 80 ARG HH22 H 20.223 24.564 -17.365 1.00 . A A . 80 ARG HH22 1 1
19 50597 1 1 80 ARG N N 13.298 27.449 -17.838 1.00 . A A . 80 ARG N 1 1
19 50598 1 1 80 ARG NE N 17.126 25.071 -16.640 1.00 . A A . 80 ARG NE 1 1
19 50599 1 1 80 ARG NH1 N 18.618 23.593 -15.649 1.00 . A A . 80 ARG NH1 1 1
19 50600 1 1 80 ARG NH2 N 19.295 24.945 -17.392 1.00 . A A . 80 ARG NH2 1 1
19 50601 1 1 80 ARG O O 11.531 25.995 -16.302 1.00 . A A . 80 ARG O 1 1
19 50602 1 1 81 ALA C C 10.309 22.802 -16.755 1.00 . A A . 81 ALA C 1 1
19 50603 1 1 81 ALA CA C 9.960 24.094 -17.441 1.00 . A A . 81 ALA CA 1 1
19 50604 1 1 81 ALA CB C 8.901 23.864 -18.489 1.00 . A A . 81 ALA CB 1 1
19 50605 1 1 81 ALA H H 11.401 24.387 -18.930 1.00 . A A . 81 ALA H 1 1
19 50606 1 1 81 ALA HA H 9.574 24.784 -16.705 1.00 . A A . 81 ALA HA 1 1
19 50607 1 1 81 ALA HB1 H 8.022 23.485 -17.988 1.00 . A A . 81 ALA HB1 1 1
19 50608 1 1 81 ALA HB2 H 9.253 23.142 -19.210 1.00 . A A . 81 ALA HB2 1 1
19 50609 1 1 81 ALA HB3 H 8.662 24.796 -18.979 1.00 . A A . 81 ALA HB3 1 1
19 50610 1 1 81 ALA N N 11.138 24.664 -18.027 1.00 . A A . 81 ALA N 1 1
19 50611 1 1 81 ALA O O 10.987 21.943 -17.338 1.00 . A A . 81 ALA O 1 1
19 50612 1 1 82 LEU C C 9.264 20.290 -15.130 1.00 . A A . 82 LEU C 1 1
19 50613 1 1 82 LEU CA C 10.172 21.470 -14.783 1.00 . A A . 82 LEU CA 1 1
19 50614 1 1 82 LEU CB C 10.273 21.744 -13.265 1.00 . A A . 82 LEU CB 1 1
19 50615 1 1 82 LEU CD1 C 7.809 22.055 -12.741 1.00 . A A . 82 LEU CD1 1 1
19 50616 1 1 82 LEU CD2 C 9.532 22.852 -11.147 1.00 . A A . 82 LEU CD2 1 1
19 50617 1 1 82 LEU CG C 9.198 22.637 -12.608 1.00 . A A . 82 LEU CG 1 1
19 50618 1 1 82 LEU H H 9.325 23.369 -15.141 1.00 . A A . 82 LEU H 1 1
19 50619 1 1 82 LEU HA H 11.154 21.177 -15.127 1.00 . A A . 82 LEU HA 1 1
19 50620 1 1 82 LEU HB2 H 10.254 20.791 -12.758 1.00 . A A . 82 LEU HB2 1 1
19 50621 1 1 82 LEU HB3 H 11.237 22.196 -13.077 1.00 . A A . 82 LEU HB3 1 1
19 50622 1 1 82 LEU HD11 H 7.794 21.084 -12.271 1.00 . A A . 82 LEU HD11 1 1
19 50623 1 1 82 LEU HD12 H 7.558 21.953 -13.787 1.00 . A A . 82 LEU HD12 1 1
19 50624 1 1 82 LEU HD13 H 7.092 22.701 -12.257 1.00 . A A . 82 LEU HD13 1 1
19 50625 1 1 82 LEU HD21 H 9.567 21.897 -10.644 1.00 . A A . 82 LEU HD21 1 1
19 50626 1 1 82 LEU HD22 H 8.770 23.465 -10.690 1.00 . A A . 82 LEU HD22 1 1
19 50627 1 1 82 LEU HD23 H 10.493 23.338 -11.062 1.00 . A A . 82 LEU HD23 1 1
19 50628 1 1 82 LEU HG H 9.199 23.601 -13.095 1.00 . A A . 82 LEU HG 1 1
19 50629 1 1 82 LEU N N 9.874 22.657 -15.538 1.00 . A A . 82 LEU N 1 1
19 50630 1 1 82 LEU O O 8.132 20.458 -15.621 1.00 . A A . 82 LEU O 1 1
19 50631 1 1 83 LYS C C 8.794 17.147 -13.900 1.00 . A A . 83 LYS C 1 1
19 50632 1 1 83 LYS CA C 9.140 17.870 -15.185 1.00 . A A . 83 LYS CA 1 1
19 50633 1 1 83 LYS CB C 10.143 17.018 -15.990 1.00 . A A . 83 LYS CB 1 1
19 50634 1 1 83 LYS CD C 8.480 15.352 -17.052 1.00 . A A . 83 LYS CD 1 1
19 50635 1 1 83 LYS CE C 8.645 15.744 -18.520 1.00 . A A . 83 LYS CE 1 1
19 50636 1 1 83 LYS CG C 9.754 15.556 -16.217 1.00 . A A . 83 LYS CG 1 1
19 50637 1 1 83 LYS H H 10.664 19.096 -14.452 1.00 . A A . 83 LYS H 1 1
19 50638 1 1 83 LYS HA H 8.263 18.031 -15.794 1.00 . A A . 83 LYS HA 1 1
19 50639 1 1 83 LYS HB2 H 10.307 17.474 -16.953 1.00 . A A . 83 LYS HB2 1 1
19 50640 1 1 83 LYS HB3 H 11.081 17.032 -15.457 1.00 . A A . 83 LYS HB3 1 1
19 50641 1 1 83 LYS HD2 H 8.208 14.308 -17.011 1.00 . A A . 83 LYS HD2 1 1
19 50642 1 1 83 LYS HD3 H 7.685 15.940 -16.617 1.00 . A A . 83 LYS HD3 1 1
19 50643 1 1 83 LYS HE2 H 9.616 15.371 -18.810 1.00 . A A . 83 LYS HE2 1 1
19 50644 1 1 83 LYS HE3 H 7.882 15.258 -19.110 1.00 . A A . 83 LYS HE3 1 1
19 50645 1 1 83 LYS HG2 H 10.575 15.074 -16.728 1.00 . A A . 83 LYS HG2 1 1
19 50646 1 1 83 LYS HG3 H 9.623 15.089 -15.252 1.00 . A A . 83 LYS HG3 1 1
19 50647 1 1 83 LYS HZ1 H 8.665 17.394 -19.788 1.00 . A A . 83 LYS HZ1 1 1
19 50648 1 1 83 LYS HZ2 H 9.452 17.704 -18.369 1.00 . A A . 83 LYS HZ2 1 1
19 50649 1 1 83 LYS HZ3 H 7.753 17.652 -18.401 1.00 . A A . 83 LYS HZ3 1 1
19 50650 1 1 83 LYS N N 9.778 19.124 -14.884 1.00 . A A . 83 LYS N 1 1
19 50651 1 1 83 LYS NZ N 8.627 17.213 -18.763 1.00 . A A . 83 LYS NZ 1 1
19 50652 1 1 83 LYS O O 9.623 17.071 -13.015 1.00 . A A . 83 LYS O 1 1
19 50653 1 1 84 ILE C C 6.781 14.457 -13.219 1.00 . A A . 84 ILE C 1 1
19 50654 1 1 84 ILE CA C 7.210 15.810 -12.666 1.00 . A A . 84 ILE CA 1 1
19 50655 1 1 84 ILE CB C 6.059 16.391 -11.755 1.00 . A A . 84 ILE CB 1 1
19 50656 1 1 84 ILE CD1 C 6.241 18.915 -12.148 1.00 . A A . 84 ILE CD1 1 1
19 50657 1 1 84 ILE CG1 C 6.381 17.779 -11.181 1.00 . A A . 84 ILE CG1 1 1
19 50658 1 1 84 ILE CG2 C 5.787 15.455 -10.596 1.00 . A A . 84 ILE CG2 1 1
19 50659 1 1 84 ILE H H 6.917 16.790 -14.497 1.00 . A A . 84 ILE H 1 1
19 50660 1 1 84 ILE HA H 8.105 15.658 -12.078 1.00 . A A . 84 ILE HA 1 1
19 50661 1 1 84 ILE HB H 5.164 16.457 -12.357 1.00 . A A . 84 ILE HB 1 1
19 50662 1 1 84 ILE HD11 H 6.954 18.801 -12.951 1.00 . A A . 84 ILE HD11 1 1
19 50663 1 1 84 ILE HD12 H 6.402 19.846 -11.627 1.00 . A A . 84 ILE HD12 1 1
19 50664 1 1 84 ILE HD13 H 5.239 18.909 -12.554 1.00 . A A . 84 ILE HD13 1 1
19 50665 1 1 84 ILE HG12 H 5.715 17.979 -10.354 1.00 . A A . 84 ILE HG12 1 1
19 50666 1 1 84 ILE HG13 H 7.397 17.774 -10.816 1.00 . A A . 84 ILE HG13 1 1
19 50667 1 1 84 ILE HG21 H 4.955 15.826 -10.014 1.00 . A A . 84 ILE HG21 1 1
19 50668 1 1 84 ILE HG22 H 6.667 15.422 -9.970 1.00 . A A . 84 ILE HG22 1 1
19 50669 1 1 84 ILE HG23 H 5.569 14.465 -10.965 1.00 . A A . 84 ILE HG23 1 1
19 50670 1 1 84 ILE N N 7.584 16.638 -13.796 1.00 . A A . 84 ILE N 1 1
19 50671 1 1 84 ILE O O 5.994 14.401 -14.158 1.00 . A A . 84 ILE O 1 1
19 50672 1 1 85 ASP C C 6.877 11.133 -11.926 1.00 . A A . 85 ASP C 1 1
19 50673 1 1 85 ASP CA C 7.061 12.035 -13.136 1.00 . A A . 85 ASP CA 1 1
19 50674 1 1 85 ASP CB C 8.236 11.537 -14.006 1.00 . A A . 85 ASP CB 1 1
19 50675 1 1 85 ASP CG C 8.104 10.102 -14.476 1.00 . A A . 85 ASP CG 1 1
19 50676 1 1 85 ASP H H 7.969 13.540 -11.944 1.00 . A A . 85 ASP H 1 1
19 50677 1 1 85 ASP HA H 6.157 12.040 -13.727 1.00 . A A . 85 ASP HA 1 1
19 50678 1 1 85 ASP HB2 H 8.333 12.167 -14.877 1.00 . A A . 85 ASP HB2 1 1
19 50679 1 1 85 ASP HB3 H 9.139 11.612 -13.421 1.00 . A A . 85 ASP HB3 1 1
19 50680 1 1 85 ASP N N 7.337 13.403 -12.686 1.00 . A A . 85 ASP N 1 1
19 50681 1 1 85 ASP O O 7.324 11.469 -10.850 1.00 . A A . 85 ASP O 1 1
19 50682 1 1 85 ASP OD1 O 7.159 9.791 -15.204 1.00 . A A . 85 ASP OD1 1 1
19 50683 1 1 85 ASP OD2 O 8.987 9.273 -14.160 1.00 . A A . 85 ASP OD2 1 1
19 50684 1 1 86 HIS C C 7.295 8.280 -10.753 1.00 . A A . 86 HIS C 1 1
19 50685 1 1 86 HIS CA C 6.018 9.074 -10.990 1.00 . A A . 86 HIS CA 1 1
19 50686 1 1 86 HIS CB C 4.886 8.104 -11.312 1.00 . A A . 86 HIS CB 1 1
19 50687 1 1 86 HIS CD2 C 2.694 9.284 -11.990 1.00 . A A . 86 HIS CD2 1 1
19 50688 1 1 86 HIS CE1 C 1.622 9.092 -10.124 1.00 . A A . 86 HIS CE1 1 1
19 50689 1 1 86 HIS CG C 3.510 8.644 -11.128 1.00 . A A . 86 HIS CG 1 1
19 50690 1 1 86 HIS H H 5.864 9.818 -12.983 1.00 . A A . 86 HIS H 1 1
19 50691 1 1 86 HIS HA H 5.768 9.628 -10.098 1.00 . A A . 86 HIS HA 1 1
19 50692 1 1 86 HIS HB2 H 4.982 7.812 -12.346 1.00 . A A . 86 HIS HB2 1 1
19 50693 1 1 86 HIS HB3 H 4.991 7.226 -10.691 1.00 . A A . 86 HIS HB3 1 1
19 50694 1 1 86 HIS HD1 H 3.137 8.083 -9.142 1.00 . A A . 86 HIS HD1 1 1
19 50695 1 1 86 HIS HD2 H 2.923 9.535 -13.015 1.00 . A A . 86 HIS HD2 1 1
19 50696 1 1 86 HIS HE1 H 0.866 9.155 -9.356 1.00 . A A . 86 HIS HE1 1 1
19 50697 1 1 86 HIS N N 6.209 10.024 -12.088 1.00 . A A . 86 HIS N 1 1
19 50698 1 1 86 HIS ND1 N 2.810 8.532 -9.955 1.00 . A A . 86 HIS ND1 1 1
19 50699 1 1 86 HIS NE2 N 1.490 9.570 -11.346 1.00 . A A . 86 HIS NE2 1 1
19 50700 1 1 86 HIS O O 7.860 7.756 -11.694 1.00 . A A . 86 HIS O 1 1
19 50701 1 1 87 THR C C 8.947 6.901 -7.812 1.00 . A A . 87 THR C 1 1
19 50702 1 1 87 THR CA C 8.972 7.449 -9.251 1.00 . A A . 87 THR CA 1 1
19 50703 1 1 87 THR CB C 10.255 8.312 -9.490 1.00 . A A . 87 THR CB 1 1
19 50704 1 1 87 THR CG2 C 10.470 9.314 -8.360 1.00 . A A . 87 THR CG2 1 1
19 50705 1 1 87 THR H H 7.311 8.641 -8.770 1.00 . A A . 87 THR H 1 1
19 50706 1 1 87 THR HA H 8.983 6.613 -9.936 1.00 . A A . 87 THR HA 1 1
19 50707 1 1 87 THR HB H 10.135 8.850 -10.419 1.00 . A A . 87 THR HB 1 1
19 50708 1 1 87 THR HG1 H 11.448 7.172 -10.500 1.00 . A A . 87 THR HG1 1 1
19 50709 1 1 87 THR HG21 H 11.365 9.884 -8.555 1.00 . A A . 87 THR HG21 1 1
19 50710 1 1 87 THR HG22 H 10.576 8.781 -7.427 1.00 . A A . 87 THR HG22 1 1
19 50711 1 1 87 THR HG23 H 9.622 9.980 -8.303 1.00 . A A . 87 THR HG23 1 1
19 50712 1 1 87 THR N N 7.767 8.204 -9.527 1.00 . A A . 87 THR N 1 1
19 50713 1 1 87 THR O O 8.164 7.344 -6.990 1.00 . A A . 87 THR O 1 1
19 50714 1 1 87 THR OG1 O 11.414 7.469 -9.584 1.00 . A A . 87 THR OG1 1 1
19 50715 1 1 88 PHE C C 11.314 5.079 -5.957 1.00 . A A . 88 PHE C 1 1
19 50716 1 1 88 PHE CA C 9.874 5.441 -6.181 1.00 . A A . 88 PHE CA 1 1
19 50717 1 1 88 PHE CB C 8.968 4.233 -5.907 1.00 . A A . 88 PHE CB 1 1
19 50718 1 1 88 PHE CD1 C 9.821 2.987 -3.883 1.00 . A A . 88 PHE CD1 1 1
19 50719 1 1 88 PHE CD2 C 7.889 4.359 -3.641 1.00 . A A . 88 PHE CD2 1 1
19 50720 1 1 88 PHE CE1 C 9.748 2.646 -2.550 1.00 . A A . 88 PHE CE1 1 1
19 50721 1 1 88 PHE CE2 C 7.811 4.019 -2.306 1.00 . A A . 88 PHE CE2 1 1
19 50722 1 1 88 PHE CG C 8.893 3.850 -4.448 1.00 . A A . 88 PHE CG 1 1
19 50723 1 1 88 PHE CZ C 8.742 3.162 -1.758 1.00 . A A . 88 PHE CZ 1 1
19 50724 1 1 88 PHE H H 10.272 5.496 -8.245 1.00 . A A . 88 PHE H 1 1
19 50725 1 1 88 PHE HA H 9.611 6.251 -5.516 1.00 . A A . 88 PHE HA 1 1
19 50726 1 1 88 PHE HB2 H 7.968 4.452 -6.249 1.00 . A A . 88 PHE HB2 1 1
19 50727 1 1 88 PHE HB3 H 9.353 3.384 -6.453 1.00 . A A . 88 PHE HB3 1 1
19 50728 1 1 88 PHE HD1 H 10.609 2.580 -4.500 1.00 . A A . 88 PHE HD1 1 1
19 50729 1 1 88 PHE HD2 H 7.159 5.034 -4.065 1.00 . A A . 88 PHE HD2 1 1
19 50730 1 1 88 PHE HE1 H 10.481 1.976 -2.127 1.00 . A A . 88 PHE HE1 1 1
19 50731 1 1 88 PHE HE2 H 7.021 4.425 -1.690 1.00 . A A . 88 PHE HE2 1 1
19 50732 1 1 88 PHE HZ H 8.682 2.894 -0.714 1.00 . A A . 88 PHE HZ 1 1
19 50733 1 1 88 PHE N N 9.742 5.917 -7.531 1.00 . A A . 88 PHE N 1 1
19 50734 1 1 88 PHE O O 11.881 4.307 -6.722 1.00 . A A . 88 PHE O 1 1
19 50735 1 1 89 TYR C C 13.366 4.906 -3.209 1.00 . A A . 89 TYR C 1 1
19 50736 1 1 89 TYR CA C 13.284 5.351 -4.650 1.00 . A A . 89 TYR CA 1 1
19 50737 1 1 89 TYR CB C 14.183 6.606 -4.882 1.00 . A A . 89 TYR CB 1 1
19 50738 1 1 89 TYR CD1 C 13.139 8.418 -3.415 1.00 . A A . 89 TYR CD1 1 1
19 50739 1 1 89 TYR CD2 C 15.370 7.732 -2.959 1.00 . A A . 89 TYR CD2 1 1
19 50740 1 1 89 TYR CE1 C 13.207 9.306 -2.354 1.00 . A A . 89 TYR CE1 1 1
19 50741 1 1 89 TYR CE2 C 15.440 8.605 -1.904 1.00 . A A . 89 TYR CE2 1 1
19 50742 1 1 89 TYR CG C 14.225 7.615 -3.736 1.00 . A A . 89 TYR CG 1 1
19 50743 1 1 89 TYR CZ C 14.364 9.387 -1.603 1.00 . A A . 89 TYR CZ 1 1
19 50744 1 1 89 TYR H H 11.423 6.231 -4.336 1.00 . A A . 89 TYR H 1 1
19 50745 1 1 89 TYR HA H 13.610 4.550 -5.296 1.00 . A A . 89 TYR HA 1 1
19 50746 1 1 89 TYR HB2 H 15.197 6.276 -5.051 1.00 . A A . 89 TYR HB2 1 1
19 50747 1 1 89 TYR HB3 H 13.837 7.120 -5.766 1.00 . A A . 89 TYR HB3 1 1
19 50748 1 1 89 TYR HD1 H 12.237 8.350 -4.005 1.00 . A A . 89 TYR HD1 1 1
19 50749 1 1 89 TYR HD2 H 16.223 7.117 -3.191 1.00 . A A . 89 TYR HD2 1 1
19 50750 1 1 89 TYR HE1 H 12.357 9.926 -2.113 1.00 . A A . 89 TYR HE1 1 1
19 50751 1 1 89 TYR HE2 H 16.346 8.673 -1.320 1.00 . A A . 89 TYR HE2 1 1
19 50752 1 1 89 TYR HH H 13.637 10.188 -0.011 1.00 . A A . 89 TYR HH 1 1
19 50753 1 1 89 TYR N N 11.911 5.637 -4.942 1.00 . A A . 89 TYR N 1 1
19 50754 1 1 89 TYR O O 12.469 5.216 -2.412 1.00 . A A . 89 TYR O 1 1
19 50755 1 1 89 TYR OH O 14.438 10.252 -0.539 1.00 . A A . 89 TYR OH 1 1
19 50756 1 1 90 ARG C C 15.483 4.817 -0.832 1.00 . A A . 90 ARG C 1 1
19 50757 1 1 90 ARG CA C 14.604 3.785 -1.514 1.00 . A A . 90 ARG CA 1 1
19 50758 1 1 90 ARG CB C 15.226 2.390 -1.422 1.00 . A A . 90 ARG CB 1 1
19 50759 1 1 90 ARG CD C 13.055 1.188 -0.959 1.00 . A A . 90 ARG CD 1 1
19 50760 1 1 90 ARG CG C 14.294 1.261 -1.853 1.00 . A A . 90 ARG CG 1 1
19 50761 1 1 90 ARG CZ C 12.535 1.099 1.494 1.00 . A A . 90 ARG CZ 1 1
19 50762 1 1 90 ARG H H 15.038 3.904 -3.558 1.00 . A A . 90 ARG H 1 1
19 50763 1 1 90 ARG HA H 13.636 3.782 -1.037 1.00 . A A . 90 ARG HA 1 1
19 50764 1 1 90 ARG HB2 H 16.102 2.364 -2.050 1.00 . A A . 90 ARG HB2 1 1
19 50765 1 1 90 ARG HB3 H 15.525 2.213 -0.399 1.00 . A A . 90 ARG HB3 1 1
19 50766 1 1 90 ARG HD2 H 12.479 2.093 -1.076 1.00 . A A . 90 ARG HD2 1 1
19 50767 1 1 90 ARG HD3 H 12.457 0.347 -1.277 1.00 . A A . 90 ARG HD3 1 1
19 50768 1 1 90 ARG HE H 14.357 0.848 0.639 1.00 . A A . 90 ARG HE 1 1
19 50769 1 1 90 ARG HG2 H 13.978 1.440 -2.871 1.00 . A A . 90 ARG HG2 1 1
19 50770 1 1 90 ARG HG3 H 14.823 0.321 -1.803 1.00 . A A . 90 ARG HG3 1 1
19 50771 1 1 90 ARG HH11 H 10.847 1.231 0.344 1.00 . A A . 90 ARG HH11 1 1
19 50772 1 1 90 ARG HH12 H 10.587 1.286 2.035 1.00 . A A . 90 ARG HH12 1 1
19 50773 1 1 90 ARG HH21 H 13.948 0.883 2.955 1.00 . A A . 90 ARG HH21 1 1
19 50774 1 1 90 ARG HH22 H 12.342 1.085 3.521 1.00 . A A . 90 ARG HH22 1 1
19 50775 1 1 90 ARG N N 14.389 4.178 -2.877 1.00 . A A . 90 ARG N 1 1
19 50776 1 1 90 ARG NE N 13.400 1.016 0.467 1.00 . A A . 90 ARG NE 1 1
19 50777 1 1 90 ARG NH1 N 11.233 1.214 1.270 1.00 . A A . 90 ARG NH1 1 1
19 50778 1 1 90 ARG NH2 N 12.973 1.013 2.742 1.00 . A A . 90 ARG NH2 1 1
19 50779 1 1 90 ARG O O 16.570 5.137 -1.339 1.00 . A A . 90 ARG O 1 1
19 50780 1 1 91 PRO C C 17.081 5.872 1.509 1.00 . A A . 91 PRO C 1 1
19 50781 1 1 91 PRO CA C 15.743 6.416 1.029 1.00 . A A . 91 PRO CA 1 1
19 50782 1 1 91 PRO CB C 14.827 6.759 2.220 1.00 . A A . 91 PRO CB 1 1
19 50783 1 1 91 PRO CD C 13.674 5.140 0.883 1.00 . A A . 91 PRO CD 1 1
19 50784 1 1 91 PRO CG C 13.808 5.675 2.276 1.00 . A A . 91 PRO CG 1 1
19 50785 1 1 91 PRO HA H 15.915 7.296 0.428 1.00 . A A . 91 PRO HA 1 1
19 50786 1 1 91 PRO HB2 H 15.412 6.797 3.128 1.00 . A A . 91 PRO HB2 1 1
19 50787 1 1 91 PRO HB3 H 14.336 7.706 2.053 1.00 . A A . 91 PRO HB3 1 1
19 50788 1 1 91 PRO HD2 H 13.471 4.079 0.924 1.00 . A A . 91 PRO HD2 1 1
19 50789 1 1 91 PRO HD3 H 12.891 5.657 0.349 1.00 . A A . 91 PRO HD3 1 1
19 50790 1 1 91 PRO HG2 H 14.139 4.899 2.951 1.00 . A A . 91 PRO HG2 1 1
19 50791 1 1 91 PRO HG3 H 12.859 6.077 2.601 1.00 . A A . 91 PRO HG3 1 1
19 50792 1 1 91 PRO N N 14.996 5.406 0.279 1.00 . A A . 91 PRO N 1 1
19 50793 1 1 91 PRO O O 17.150 4.792 2.114 1.00 . A A . 91 PRO O 1 1
19 50794 1 1 92 LYS C C 19.729 6.507 3.041 1.00 . A A . 92 LYS C 1 1
19 50795 1 1 92 LYS CA C 19.458 6.175 1.584 1.00 . A A . 92 LYS CA 1 1
19 50796 1 1 92 LYS CB C 20.452 6.907 0.691 1.00 . A A . 92 LYS CB 1 1
19 50797 1 1 92 LYS CD C 21.173 7.495 -1.653 1.00 . A A . 92 LYS CD 1 1
19 50798 1 1 92 LYS CE C 22.651 7.455 -1.287 1.00 . A A . 92 LYS CE 1 1
19 50799 1 1 92 LYS CG C 20.328 6.564 -0.790 1.00 . A A . 92 LYS CG 1 1
19 50800 1 1 92 LYS H H 18.006 7.471 0.789 1.00 . A A . 92 LYS H 1 1
19 50801 1 1 92 LYS HA H 19.554 5.112 1.417 1.00 . A A . 92 LYS HA 1 1
19 50802 1 1 92 LYS HB2 H 20.288 7.969 0.803 1.00 . A A . 92 LYS HB2 1 1
19 50803 1 1 92 LYS HB3 H 21.454 6.675 1.015 1.00 . A A . 92 LYS HB3 1 1
19 50804 1 1 92 LYS HD2 H 21.067 7.204 -2.688 1.00 . A A . 92 LYS HD2 1 1
19 50805 1 1 92 LYS HD3 H 20.806 8.504 -1.530 1.00 . A A . 92 LYS HD3 1 1
19 50806 1 1 92 LYS HE2 H 23.166 8.204 -1.869 1.00 . A A . 92 LYS HE2 1 1
19 50807 1 1 92 LYS HE3 H 22.756 7.698 -0.239 1.00 . A A . 92 LYS HE3 1 1
19 50808 1 1 92 LYS HG2 H 20.661 5.548 -0.942 1.00 . A A . 92 LYS HG2 1 1
19 50809 1 1 92 LYS HG3 H 19.293 6.653 -1.081 1.00 . A A . 92 LYS HG3 1 1
19 50810 1 1 92 LYS HZ1 H 24.263 6.165 -1.225 1.00 . A A . 92 LYS HZ1 1 1
19 50811 1 1 92 LYS HZ2 H 23.283 5.935 -2.567 1.00 . A A . 92 LYS HZ2 1 1
19 50812 1 1 92 LYS HZ3 H 22.793 5.353 -1.074 1.00 . A A . 92 LYS HZ3 1 1
19 50813 1 1 92 LYS N N 18.130 6.600 1.230 1.00 . A A . 92 LYS N 1 1
19 50814 1 1 92 LYS NZ N 23.274 6.141 -1.548 1.00 . A A . 92 LYS NZ 1 1
19 50815 1 1 92 LYS O O 19.465 7.626 3.490 1.00 . A A . 92 LYS O 1 1
19 50816 1 1 93 ARG C C 21.709 6.758 5.411 1.00 . A A . 93 ARG C 1 1
19 50817 1 1 93 ARG CA C 20.575 5.781 5.164 1.00 . A A . 93 ARG CA 1 1
19 50818 1 1 93 ARG CB C 20.756 4.429 5.915 1.00 . A A . 93 ARG CB 1 1
19 50819 1 1 93 ARG CD C 23.277 4.092 6.089 1.00 . A A . 93 ARG CD 1 1
19 50820 1 1 93 ARG CG C 21.972 3.558 5.531 1.00 . A A . 93 ARG CG 1 1
19 50821 1 1 93 ARG CZ C 24.133 4.859 8.294 1.00 . A A . 93 ARG CZ 1 1
19 50822 1 1 93 ARG H H 20.620 4.756 3.305 1.00 . A A . 93 ARG H 1 1
19 50823 1 1 93 ARG HA H 19.679 6.258 5.536 1.00 . A A . 93 ARG HA 1 1
19 50824 1 1 93 ARG HB2 H 20.837 4.637 6.971 1.00 . A A . 93 ARG HB2 1 1
19 50825 1 1 93 ARG HB3 H 19.862 3.841 5.759 1.00 . A A . 93 ARG HB3 1 1
19 50826 1 1 93 ARG HD2 H 24.076 3.413 5.835 1.00 . A A . 93 ARG HD2 1 1
19 50827 1 1 93 ARG HD3 H 23.468 5.059 5.648 1.00 . A A . 93 ARG HD3 1 1
19 50828 1 1 93 ARG HE H 22.413 3.858 7.973 1.00 . A A . 93 ARG HE 1 1
19 50829 1 1 93 ARG HG2 H 21.829 2.561 5.918 1.00 . A A . 93 ARG HG2 1 1
19 50830 1 1 93 ARG HG3 H 22.046 3.519 4.455 1.00 . A A . 93 ARG HG3 1 1
19 50831 1 1 93 ARG HH11 H 25.385 5.335 6.743 1.00 . A A . 93 ARG HH11 1 1
19 50832 1 1 93 ARG HH12 H 25.937 5.838 8.256 1.00 . A A . 93 ARG HH12 1 1
19 50833 1 1 93 ARG HH21 H 23.138 4.558 10.041 1.00 . A A . 93 ARG HH21 1 1
19 50834 1 1 93 ARG HH22 H 24.619 5.387 10.225 1.00 . A A . 93 ARG HH22 1 1
19 50835 1 1 93 ARG N N 20.342 5.589 3.749 1.00 . A A . 93 ARG N 1 1
19 50836 1 1 93 ARG NE N 23.213 4.244 7.546 1.00 . A A . 93 ARG NE 1 1
19 50837 1 1 93 ARG NH1 N 25.214 5.379 7.730 1.00 . A A . 93 ARG NH1 1 1
19 50838 1 1 93 ARG NH2 N 23.958 4.947 9.609 1.00 . A A . 93 ARG NH2 1 1
19 50839 1 1 93 ARG O O 21.739 7.443 6.418 1.00 . A A . 93 ARG O 1 1
19 50840 1 1 94 SER C C 23.299 9.189 4.474 1.00 . A A . 94 SER C 1 1
19 50841 1 1 94 SER CA C 23.750 7.732 4.566 1.00 . A A . 94 SER CA 1 1
19 50842 1 1 94 SER CB C 24.741 7.403 3.460 1.00 . A A . 94 SER CB 1 1
19 50843 1 1 94 SER H H 22.556 6.270 3.668 1.00 . A A . 94 SER H 1 1
19 50844 1 1 94 SER HA H 24.227 7.569 5.521 1.00 . A A . 94 SER HA 1 1
19 50845 1 1 94 SER HB2 H 24.299 7.636 2.502 1.00 . A A . 94 SER HB2 1 1
19 50846 1 1 94 SER HB3 H 25.644 7.980 3.597 1.00 . A A . 94 SER HB3 1 1
19 50847 1 1 94 SER HG H 25.962 5.922 3.142 1.00 . A A . 94 SER HG 1 1
19 50848 1 1 94 SER N N 22.619 6.843 4.464 1.00 . A A . 94 SER N 1 1
19 50849 1 1 94 SER O O 23.955 10.082 4.984 1.00 . A A . 94 SER O 1 1
19 50850 1 1 94 SER OG O 25.068 6.019 3.494 1.00 . A A . 94 SER OG 1 1
19 50851 1 1 95 LEU C C 20.400 10.962 4.554 1.00 . A A . 95 LEU C 1 1
19 50852 1 1 95 LEU CA C 21.625 10.742 3.691 1.00 . A A . 95 LEU CA 1 1
19 50853 1 1 95 LEU CB C 21.283 10.998 2.217 1.00 . A A . 95 LEU CB 1 1
19 50854 1 1 95 LEU CD1 C 21.955 11.217 -0.183 1.00 . A A . 95 LEU CD1 1 1
19 50855 1 1 95 LEU CD2 C 23.482 12.042 1.609 1.00 . A A . 95 LEU CD2 1 1
19 50856 1 1 95 LEU CG C 22.455 10.984 1.232 1.00 . A A . 95 LEU CG 1 1
19 50857 1 1 95 LEU H H 21.627 8.638 3.548 1.00 . A A . 95 LEU H 1 1
19 50858 1 1 95 LEU HA H 22.389 11.444 3.990 1.00 . A A . 95 LEU HA 1 1
19 50859 1 1 95 LEU HB2 H 20.574 10.247 1.903 1.00 . A A . 95 LEU HB2 1 1
19 50860 1 1 95 LEU HB3 H 20.801 11.962 2.150 1.00 . A A . 95 LEU HB3 1 1
19 50861 1 1 95 LEU HD11 H 22.790 11.197 -0.868 1.00 . A A . 95 LEU HD11 1 1
19 50862 1 1 95 LEU HD12 H 21.470 12.180 -0.235 1.00 . A A . 95 LEU HD12 1 1
19 50863 1 1 95 LEU HD13 H 21.252 10.441 -0.450 1.00 . A A . 95 LEU HD13 1 1
19 50864 1 1 95 LEU HD21 H 24.274 12.040 0.875 1.00 . A A . 95 LEU HD21 1 1
19 50865 1 1 95 LEU HD22 H 23.898 11.817 2.580 1.00 . A A . 95 LEU HD22 1 1
19 50866 1 1 95 LEU HD23 H 23.014 13.015 1.634 1.00 . A A . 95 LEU HD23 1 1
19 50867 1 1 95 LEU HG H 22.933 10.016 1.265 1.00 . A A . 95 LEU HG 1 1
19 50868 1 1 95 LEU N N 22.149 9.407 3.865 1.00 . A A . 95 LEU N 1 1
19 50869 1 1 95 LEU O O 19.668 11.938 4.351 1.00 . A A . 95 LEU O 1 1
19 50870 1 1 96 GLN C C 18.901 11.495 7.129 1.00 . A A . 96 GLN C 1 1
19 50871 1 1 96 GLN CA C 19.004 10.170 6.398 1.00 . A A . 96 GLN CA 1 1
19 50872 1 1 96 GLN CB C 18.910 9.036 7.425 1.00 . A A . 96 GLN CB 1 1
19 50873 1 1 96 GLN CD C 19.650 8.201 9.679 1.00 . A A . 96 GLN CD 1 1
19 50874 1 1 96 GLN CG C 19.998 9.049 8.485 1.00 . A A . 96 GLN CG 1 1
19 50875 1 1 96 GLN H H 20.876 9.400 5.725 1.00 . A A . 96 GLN H 1 1
19 50876 1 1 96 GLN HA H 18.158 10.096 5.730 1.00 . A A . 96 GLN HA 1 1
19 50877 1 1 96 GLN HB2 H 17.956 9.106 7.929 1.00 . A A . 96 GLN HB2 1 1
19 50878 1 1 96 GLN HB3 H 18.956 8.092 6.902 1.00 . A A . 96 GLN HB3 1 1
19 50879 1 1 96 GLN HE21 H 18.773 9.757 10.552 1.00 . A A . 96 GLN HE21 1 1
19 50880 1 1 96 GLN HE22 H 18.769 8.294 11.452 1.00 . A A . 96 GLN HE22 1 1
19 50881 1 1 96 GLN HG2 H 20.905 8.662 8.045 1.00 . A A . 96 GLN HG2 1 1
19 50882 1 1 96 GLN HG3 H 20.157 10.067 8.811 1.00 . A A . 96 GLN HG3 1 1
19 50883 1 1 96 GLN N N 20.205 10.098 5.557 1.00 . A A . 96 GLN N 1 1
19 50884 1 1 96 GLN NE2 N 19.003 8.801 10.646 1.00 . A A . 96 GLN NE2 1 1
19 50885 1 1 96 GLN O O 17.810 12.000 7.327 1.00 . A A . 96 GLN O 1 1
19 50886 1 1 96 GLN OE1 O 19.951 7.005 9.726 1.00 . A A . 96 GLN OE1 1 1
19 50887 1 1 97 LYS C C 19.526 14.448 7.430 1.00 . A A . 97 LYS C 1 1
19 50888 1 1 97 LYS CA C 20.063 13.302 8.249 1.00 . A A . 97 LYS CA 1 1
19 50889 1 1 97 LYS CB C 21.448 13.620 8.792 1.00 . A A . 97 LYS CB 1 1
19 50890 1 1 97 LYS CD C 21.152 12.176 10.878 1.00 . A A . 97 LYS CD 1 1
19 50891 1 1 97 LYS CE C 21.003 13.335 11.855 1.00 . A A . 97 LYS CE 1 1
19 50892 1 1 97 LYS CG C 22.039 12.530 9.675 1.00 . A A . 97 LYS CG 1 1
19 50893 1 1 97 LYS H H 20.886 11.624 7.246 1.00 . A A . 97 LYS H 1 1
19 50894 1 1 97 LYS HA H 19.393 13.161 9.084 1.00 . A A . 97 LYS HA 1 1
19 50895 1 1 97 LYS HB2 H 22.107 13.762 7.950 1.00 . A A . 97 LYS HB2 1 1
19 50896 1 1 97 LYS HB3 H 21.404 14.538 9.359 1.00 . A A . 97 LYS HB3 1 1
19 50897 1 1 97 LYS HD2 H 20.172 11.893 10.524 1.00 . A A . 97 LYS HD2 1 1
19 50898 1 1 97 LYS HD3 H 21.590 11.334 11.393 1.00 . A A . 97 LYS HD3 1 1
19 50899 1 1 97 LYS HE2 H 21.978 13.608 12.229 1.00 . A A . 97 LYS HE2 1 1
19 50900 1 1 97 LYS HE3 H 20.575 14.173 11.328 1.00 . A A . 97 LYS HE3 1 1
19 50901 1 1 97 LYS HG2 H 22.184 11.642 9.078 1.00 . A A . 97 LYS HG2 1 1
19 50902 1 1 97 LYS HG3 H 22.993 12.893 10.029 1.00 . A A . 97 LYS HG3 1 1
19 50903 1 1 97 LYS HZ1 H 20.480 12.152 13.504 1.00 . A A . 97 LYS HZ1 1 1
19 50904 1 1 97 LYS HZ2 H 19.144 12.841 12.704 1.00 . A A . 97 LYS HZ2 1 1
19 50905 1 1 97 LYS HZ3 H 20.131 13.781 13.678 1.00 . A A . 97 LYS HZ3 1 1
19 50906 1 1 97 LYS N N 20.047 12.067 7.493 1.00 . A A . 97 LYS N 1 1
19 50907 1 1 97 LYS NZ N 20.135 12.993 13.000 1.00 . A A . 97 LYS NZ 1 1
19 50908 1 1 97 LYS O O 18.873 15.319 7.960 1.00 . A A . 97 LYS O 1 1
19 50909 1 1 98 TYR C C 17.732 15.213 5.161 1.00 . A A . 98 TYR C 1 1
19 50910 1 1 98 TYR CA C 19.244 15.410 5.234 1.00 . A A . 98 TYR CA 1 1
19 50911 1 1 98 TYR CB C 19.900 15.305 3.829 1.00 . A A . 98 TYR CB 1 1
19 50912 1 1 98 TYR CD1 C 19.265 17.535 2.783 1.00 . A A . 98 TYR CD1 1 1
19 50913 1 1 98 TYR CD2 C 18.539 15.541 1.708 1.00 . A A . 98 TYR CD2 1 1
19 50914 1 1 98 TYR CE1 C 18.629 18.292 1.812 1.00 . A A . 98 TYR CE1 1 1
19 50915 1 1 98 TYR CE2 C 17.910 16.288 0.734 1.00 . A A . 98 TYR CE2 1 1
19 50916 1 1 98 TYR CG C 19.226 16.147 2.751 1.00 . A A . 98 TYR CG 1 1
19 50917 1 1 98 TYR CZ C 17.953 17.660 0.790 1.00 . A A . 98 TYR CZ 1 1
19 50918 1 1 98 TYR H H 20.364 13.722 5.762 1.00 . A A . 98 TYR H 1 1
19 50919 1 1 98 TYR HA H 19.445 16.385 5.652 1.00 . A A . 98 TYR HA 1 1
19 50920 1 1 98 TYR HB2 H 20.931 15.623 3.891 1.00 . A A . 98 TYR HB2 1 1
19 50921 1 1 98 TYR HB3 H 19.869 14.273 3.513 1.00 . A A . 98 TYR HB3 1 1
19 50922 1 1 98 TYR HD1 H 19.795 18.022 3.587 1.00 . A A . 98 TYR HD1 1 1
19 50923 1 1 98 TYR HD2 H 18.502 14.463 1.661 1.00 . A A . 98 TYR HD2 1 1
19 50924 1 1 98 TYR HE1 H 18.671 19.370 1.855 1.00 . A A . 98 TYR HE1 1 1
19 50925 1 1 98 TYR HE2 H 17.381 15.794 -0.067 1.00 . A A . 98 TYR HE2 1 1
19 50926 1 1 98 TYR HH H 17.732 19.261 -0.314 1.00 . A A . 98 TYR HH 1 1
19 50927 1 1 98 TYR N N 19.795 14.427 6.131 1.00 . A A . 98 TYR N 1 1
19 50928 1 1 98 TYR O O 16.984 16.158 5.289 1.00 . A A . 98 TYR O 1 1
19 50929 1 1 98 TYR OH O 17.303 18.399 -0.174 1.00 . A A . 98 TYR OH 1 1
19 50930 1 1 99 TYR C C 15.106 14.073 6.126 1.00 . A A . 99 TYR C 1 1
19 50931 1 1 99 TYR CA C 15.900 13.588 4.923 1.00 . A A . 99 TYR CA 1 1
19 50932 1 1 99 TYR CB C 15.733 12.069 4.822 1.00 . A A . 99 TYR CB 1 1
19 50933 1 1 99 TYR CD1 C 16.738 12.105 2.492 1.00 . A A . 99 TYR CD1 1 1
19 50934 1 1 99 TYR CD2 C 16.638 10.050 3.665 1.00 . A A . 99 TYR CD2 1 1
19 50935 1 1 99 TYR CE1 C 17.321 11.469 1.414 1.00 . A A . 99 TYR CE1 1 1
19 50936 1 1 99 TYR CE2 C 17.217 9.414 2.601 1.00 . A A . 99 TYR CE2 1 1
19 50937 1 1 99 TYR CG C 16.389 11.402 3.637 1.00 . A A . 99 TYR CG 1 1
19 50938 1 1 99 TYR CZ C 17.556 10.119 1.478 1.00 . A A . 99 TYR CZ 1 1
19 50939 1 1 99 TYR H H 17.994 13.248 5.023 1.00 . A A . 99 TYR H 1 1
19 50940 1 1 99 TYR HA H 15.492 14.040 4.031 1.00 . A A . 99 TYR HA 1 1
19 50941 1 1 99 TYR HB2 H 16.166 11.627 5.707 1.00 . A A . 99 TYR HB2 1 1
19 50942 1 1 99 TYR HB3 H 14.680 11.830 4.805 1.00 . A A . 99 TYR HB3 1 1
19 50943 1 1 99 TYR HD1 H 16.553 13.168 2.457 1.00 . A A . 99 TYR HD1 1 1
19 50944 1 1 99 TYR HD2 H 16.369 9.491 4.549 1.00 . A A . 99 TYR HD2 1 1
19 50945 1 1 99 TYR HE1 H 17.587 12.031 0.530 1.00 . A A . 99 TYR HE1 1 1
19 50946 1 1 99 TYR HE2 H 17.406 8.350 2.648 1.00 . A A . 99 TYR HE2 1 1
19 50947 1 1 99 TYR HH H 18.812 10.055 0.042 1.00 . A A . 99 TYR HH 1 1
19 50948 1 1 99 TYR N N 17.318 13.958 5.035 1.00 . A A . 99 TYR N 1 1
19 50949 1 1 99 TYR O O 14.106 14.801 5.981 1.00 . A A . 99 TYR O 1 1
19 50950 1 1 99 TYR OH O 18.147 9.467 0.413 1.00 . A A . 99 TYR OH 1 1
19 50951 1 1 100 GLU C C 14.898 15.559 8.739 1.00 . A A . 100 GLU C 1 1
19 50952 1 1 100 GLU CA C 14.891 14.045 8.536 1.00 . A A . 100 GLU CA 1 1
19 50953 1 1 100 GLU CB C 15.455 13.274 9.758 1.00 . A A . 100 GLU CB 1 1
19 50954 1 1 100 GLU CD C 17.477 12.581 11.114 1.00 . A A . 100 GLU CD 1 1
19 50955 1 1 100 GLU CG C 16.950 13.406 9.963 1.00 . A A . 100 GLU CG 1 1
19 50956 1 1 100 GLU H H 16.358 13.110 7.343 1.00 . A A . 100 GLU H 1 1
19 50957 1 1 100 GLU HA H 13.861 13.752 8.397 1.00 . A A . 100 GLU HA 1 1
19 50958 1 1 100 GLU HB2 H 14.968 13.636 10.651 1.00 . A A . 100 GLU HB2 1 1
19 50959 1 1 100 GLU HB3 H 15.220 12.226 9.640 1.00 . A A . 100 GLU HB3 1 1
19 50960 1 1 100 GLU HG2 H 17.423 13.063 9.054 1.00 . A A . 100 GLU HG2 1 1
19 50961 1 1 100 GLU HG3 H 17.197 14.445 10.120 1.00 . A A . 100 GLU HG3 1 1
19 50962 1 1 100 GLU N N 15.555 13.676 7.309 1.00 . A A . 100 GLU N 1 1
19 50963 1 1 100 GLU O O 13.866 16.135 9.031 1.00 . A A . 100 GLU O 1 1
19 50964 1 1 100 GLU OE1 O 17.498 13.077 12.270 1.00 . A A . 100 GLU OE1 1 1
19 50965 1 1 100 GLU OE2 O 17.914 11.431 10.895 1.00 . A A . 100 GLU OE2 1 1
19 50966 1 1 101 ALA C C 15.227 18.432 7.745 1.00 . A A . 101 ALA C 1 1
19 50967 1 1 101 ALA CA C 16.181 17.657 8.646 1.00 . A A . 101 ALA CA 1 1
19 50968 1 1 101 ALA CB C 17.611 18.100 8.387 1.00 . A A . 101 ALA CB 1 1
19 50969 1 1 101 ALA H H 16.816 15.693 8.154 1.00 . A A . 101 ALA H 1 1
19 50970 1 1 101 ALA HA H 15.938 17.885 9.673 1.00 . A A . 101 ALA HA 1 1
19 50971 1 1 101 ALA HB1 H 18.281 17.548 9.028 1.00 . A A . 101 ALA HB1 1 1
19 50972 1 1 101 ALA HB2 H 17.710 19.157 8.582 1.00 . A A . 101 ALA HB2 1 1
19 50973 1 1 101 ALA HB3 H 17.861 17.900 7.355 1.00 . A A . 101 ALA HB3 1 1
19 50974 1 1 101 ALA N N 16.040 16.203 8.473 1.00 . A A . 101 ALA N 1 1
19 50975 1 1 101 ALA O O 14.812 19.547 8.076 1.00 . A A . 101 ALA O 1 1
19 50976 1 1 102 VAL C C 12.524 18.364 6.276 1.00 . A A . 102 VAL C 1 1
19 50977 1 1 102 VAL CA C 13.949 18.482 5.718 1.00 . A A . 102 VAL CA 1 1
19 50978 1 1 102 VAL CB C 13.996 17.889 4.276 1.00 . A A . 102 VAL CB 1 1
19 50979 1 1 102 VAL CG1 C 12.951 18.540 3.398 1.00 . A A . 102 VAL CG1 1 1
19 50980 1 1 102 VAL CG2 C 15.350 18.100 3.651 1.00 . A A . 102 VAL CG2 1 1
19 50981 1 1 102 VAL H H 15.285 16.987 6.375 1.00 . A A . 102 VAL H 1 1
19 50982 1 1 102 VAL HA H 14.235 19.523 5.678 1.00 . A A . 102 VAL HA 1 1
19 50983 1 1 102 VAL HB H 13.801 16.827 4.328 1.00 . A A . 102 VAL HB 1 1
19 50984 1 1 102 VAL HG11 H 12.921 18.048 2.438 1.00 . A A . 102 VAL HG11 1 1
19 50985 1 1 102 VAL HG12 H 13.208 19.580 3.256 1.00 . A A . 102 VAL HG12 1 1
19 50986 1 1 102 VAL HG13 H 11.990 18.469 3.883 1.00 . A A . 102 VAL HG13 1 1
19 50987 1 1 102 VAL HG21 H 15.543 19.159 3.598 1.00 . A A . 102 VAL HG21 1 1
19 50988 1 1 102 VAL HG22 H 15.365 17.675 2.658 1.00 . A A . 102 VAL HG22 1 1
19 50989 1 1 102 VAL HG23 H 16.108 17.628 4.260 1.00 . A A . 102 VAL HG23 1 1
19 50990 1 1 102 VAL N N 14.886 17.854 6.611 1.00 . A A . 102 VAL N 1 1
19 50991 1 1 102 VAL O O 11.797 19.364 6.403 1.00 . A A . 102 VAL O 1 1
19 50992 1 1 103 LYS C C 10.468 17.540 8.430 1.00 . A A . 103 LYS C 1 1
19 50993 1 1 103 LYS CA C 10.781 16.905 7.103 1.00 . A A . 103 LYS CA 1 1
19 50994 1 1 103 LYS CB C 10.410 15.440 7.112 1.00 . A A . 103 LYS CB 1 1
19 50995 1 1 103 LYS CD C 10.601 13.194 8.132 1.00 . A A . 103 LYS CD 1 1
19 50996 1 1 103 LYS CE C 11.024 12.541 6.819 1.00 . A A . 103 LYS CE 1 1
19 50997 1 1 103 LYS CG C 11.053 14.626 8.206 1.00 . A A . 103 LYS CG 1 1
19 50998 1 1 103 LYS H H 12.804 16.424 6.665 1.00 . A A . 103 LYS H 1 1
19 50999 1 1 103 LYS HA H 10.151 17.400 6.381 1.00 . A A . 103 LYS HA 1 1
19 51000 1 1 103 LYS HB2 H 9.338 15.354 7.209 1.00 . A A . 103 LYS HB2 1 1
19 51001 1 1 103 LYS HB3 H 10.711 15.038 6.157 1.00 . A A . 103 LYS HB3 1 1
19 51002 1 1 103 LYS HD2 H 11.031 12.662 8.969 1.00 . A A . 103 LYS HD2 1 1
19 51003 1 1 103 LYS HD3 H 9.524 13.203 8.213 1.00 . A A . 103 LYS HD3 1 1
19 51004 1 1 103 LYS HE2 H 10.660 13.128 5.989 1.00 . A A . 103 LYS HE2 1 1
19 51005 1 1 103 LYS HE3 H 12.103 12.503 6.784 1.00 . A A . 103 LYS HE3 1 1
19 51006 1 1 103 LYS HG2 H 12.123 14.694 8.111 1.00 . A A . 103 LYS HG2 1 1
19 51007 1 1 103 LYS HG3 H 10.758 15.042 9.158 1.00 . A A . 103 LYS HG3 1 1
19 51008 1 1 103 LYS HZ1 H 9.453 11.172 6.677 1.00 . A A . 103 LYS HZ1 1 1
19 51009 1 1 103 LYS HZ2 H 10.856 10.525 7.374 1.00 . A A . 103 LYS HZ2 1 1
19 51010 1 1 103 LYS HZ3 H 10.781 10.824 5.720 1.00 . A A . 103 LYS HZ3 1 1
19 51011 1 1 103 LYS N N 12.146 17.153 6.668 1.00 . A A . 103 LYS N 1 1
19 51012 1 1 103 LYS NZ N 10.493 11.179 6.654 1.00 . A A . 103 LYS NZ 1 1
19 51013 1 1 103 LYS O O 9.301 17.710 8.759 1.00 . A A . 103 LYS O 1 1
19 51014 1 1 104 GLU C C 10.505 19.853 10.282 1.00 . A A . 104 GLU C 1 1
19 51015 1 1 104 GLU CA C 11.306 18.568 10.466 1.00 . A A . 104 GLU CA 1 1
19 51016 1 1 104 GLU CB C 12.633 18.853 11.177 1.00 . A A . 104 GLU CB 1 1
19 51017 1 1 104 GLU CD C 12.583 16.685 12.473 1.00 . A A . 104 GLU CD 1 1
19 51018 1 1 104 GLU CG C 13.396 17.602 11.590 1.00 . A A . 104 GLU CG 1 1
19 51019 1 1 104 GLU H H 12.408 17.635 8.922 1.00 . A A . 104 GLU H 1 1
19 51020 1 1 104 GLU HA H 10.716 17.907 11.083 1.00 . A A . 104 GLU HA 1 1
19 51021 1 1 104 GLU HB2 H 13.263 19.429 10.515 1.00 . A A . 104 GLU HB2 1 1
19 51022 1 1 104 GLU HB3 H 12.432 19.436 12.064 1.00 . A A . 104 GLU HB3 1 1
19 51023 1 1 104 GLU HG2 H 13.677 17.058 10.701 1.00 . A A . 104 GLU HG2 1 1
19 51024 1 1 104 GLU HG3 H 14.287 17.898 12.123 1.00 . A A . 104 GLU HG3 1 1
19 51025 1 1 104 GLU N N 11.498 17.884 9.197 1.00 . A A . 104 GLU N 1 1
19 51026 1 1 104 GLU O O 9.815 20.264 11.169 1.00 . A A . 104 GLU O 1 1
19 51027 1 1 104 GLU OE1 O 12.577 16.885 13.709 1.00 . A A . 104 GLU OE1 1 1
19 51028 1 1 104 GLU OE2 O 11.926 15.749 11.964 1.00 . A A . 104 GLU OE2 1 1
19 51029 1 1 105 GLU C C 8.514 21.204 8.106 1.00 . A A . 105 GLU C 1 1
19 51030 1 1 105 GLU CA C 9.808 21.639 8.780 1.00 . A A . 105 GLU CA 1 1
19 51031 1 1 105 GLU CB C 10.566 22.535 7.807 1.00 . A A . 105 GLU CB 1 1
19 51032 1 1 105 GLU CD C 11.778 23.881 9.523 1.00 . A A . 105 GLU CD 1 1
19 51033 1 1 105 GLU CG C 11.904 23.012 8.304 1.00 . A A . 105 GLU CG 1 1
19 51034 1 1 105 GLU H H 11.265 20.125 8.469 1.00 . A A . 105 GLU H 1 1
19 51035 1 1 105 GLU HA H 9.548 22.202 9.670 1.00 . A A . 105 GLU HA 1 1
19 51036 1 1 105 GLU HB2 H 10.726 21.986 6.891 1.00 . A A . 105 GLU HB2 1 1
19 51037 1 1 105 GLU HB3 H 9.957 23.399 7.590 1.00 . A A . 105 GLU HB3 1 1
19 51038 1 1 105 GLU HG2 H 12.502 22.141 8.529 1.00 . A A . 105 GLU HG2 1 1
19 51039 1 1 105 GLU HG3 H 12.367 23.570 7.504 1.00 . A A . 105 GLU HG3 1 1
19 51040 1 1 105 GLU N N 10.611 20.466 9.115 1.00 . A A . 105 GLU N 1 1
19 51041 1 1 105 GLU O O 7.455 21.736 8.380 1.00 . A A . 105 GLU O 1 1
19 51042 1 1 105 GLU OE1 O 11.435 25.070 9.383 1.00 . A A . 105 GLU OE1 1 1
19 51043 1 1 105 GLU OE2 O 11.984 23.404 10.647 1.00 . A A . 105 GLU OE2 1 1
19 51044 1 1 106 LEU C C 6.362 19.238 7.236 1.00 . A A . 106 LEU C 1 1
19 51045 1 1 106 LEU CA C 7.501 19.761 6.400 1.00 . A A . 106 LEU CA 1 1
19 51046 1 1 106 LEU CB C 7.937 18.649 5.459 1.00 . A A . 106 LEU CB 1 1
19 51047 1 1 106 LEU CD1 C 9.392 17.754 3.671 1.00 . A A . 106 LEU CD1 1 1
19 51048 1 1 106 LEU CD2 C 9.084 20.217 3.885 1.00 . A A . 106 LEU CD2 1 1
19 51049 1 1 106 LEU CG C 9.174 18.902 4.621 1.00 . A A . 106 LEU CG 1 1
19 51050 1 1 106 LEU H H 9.494 19.775 7.168 1.00 . A A . 106 LEU H 1 1
19 51051 1 1 106 LEU HA H 7.154 20.595 5.808 1.00 . A A . 106 LEU HA 1 1
19 51052 1 1 106 LEU HB2 H 8.105 17.762 6.049 1.00 . A A . 106 LEU HB2 1 1
19 51053 1 1 106 LEU HB3 H 7.115 18.448 4.786 1.00 . A A . 106 LEU HB3 1 1
19 51054 1 1 106 LEU HD11 H 10.302 17.902 3.113 1.00 . A A . 106 LEU HD11 1 1
19 51055 1 1 106 LEU HD12 H 8.558 17.690 2.988 1.00 . A A . 106 LEU HD12 1 1
19 51056 1 1 106 LEU HD13 H 9.463 16.836 4.234 1.00 . A A . 106 LEU HD13 1 1
19 51057 1 1 106 LEU HD21 H 8.190 20.251 3.282 1.00 . A A . 106 LEU HD21 1 1
19 51058 1 1 106 LEU HD22 H 9.955 20.317 3.255 1.00 . A A . 106 LEU HD22 1 1
19 51059 1 1 106 LEU HD23 H 9.081 21.025 4.605 1.00 . A A . 106 LEU HD23 1 1
19 51060 1 1 106 LEU HG H 10.031 18.943 5.279 1.00 . A A . 106 LEU HG 1 1
19 51061 1 1 106 LEU N N 8.622 20.217 7.238 1.00 . A A . 106 LEU N 1 1
19 51062 1 1 106 LEU O O 5.201 19.550 6.990 1.00 . A A . 106 LEU O 1 1
19 51063 1 1 107 ASP C C 4.847 18.872 9.839 1.00 . A A . 107 ASP C 1 1
19 51064 1 1 107 ASP CA C 5.743 17.838 9.142 1.00 . A A . 107 ASP CA 1 1
19 51065 1 1 107 ASP CB C 6.466 16.908 10.141 1.00 . A A . 107 ASP CB 1 1
19 51066 1 1 107 ASP CG C 5.536 16.107 11.023 1.00 . A A . 107 ASP CG 1 1
19 51067 1 1 107 ASP H H 7.671 18.330 8.424 1.00 . A A . 107 ASP H 1 1
19 51068 1 1 107 ASP HA H 5.098 17.241 8.516 1.00 . A A . 107 ASP HA 1 1
19 51069 1 1 107 ASP HB2 H 7.037 16.194 9.564 1.00 . A A . 107 ASP HB2 1 1
19 51070 1 1 107 ASP HB3 H 7.167 17.451 10.756 1.00 . A A . 107 ASP HB3 1 1
19 51071 1 1 107 ASP N N 6.711 18.481 8.260 1.00 . A A . 107 ASP N 1 1
19 51072 1 1 107 ASP O O 3.764 18.567 10.272 1.00 . A A . 107 ASP O 1 1
19 51073 1 1 107 ASP OD1 O 5.163 14.978 10.633 1.00 . A A . 107 ASP OD1 1 1
19 51074 1 1 107 ASP OD2 O 5.199 16.557 12.143 1.00 . A A . 107 ASP OD2 1 1
19 51075 1 1 108 ARG C C 3.372 21.624 9.590 1.00 . A A . 108 ARG C 1 1
19 51076 1 1 108 ARG CA C 4.572 21.243 10.447 1.00 . A A . 108 ARG CA 1 1
19 51077 1 1 108 ARG CB C 5.508 22.450 10.573 1.00 . A A . 108 ARG CB 1 1
19 51078 1 1 108 ARG CD C 7.214 21.134 12.050 1.00 . A A . 108 ARG CD 1 1
19 51079 1 1 108 ARG CG C 6.526 22.460 11.737 1.00 . A A . 108 ARG CG 1 1
19 51080 1 1 108 ARG CZ C 6.513 19.468 13.774 1.00 . A A . 108 ARG CZ 1 1
19 51081 1 1 108 ARG H H 6.160 20.294 9.421 1.00 . A A . 108 ARG H 1 1
19 51082 1 1 108 ARG HA H 4.235 20.960 11.432 1.00 . A A . 108 ARG HA 1 1
19 51083 1 1 108 ARG HB2 H 6.075 22.526 9.657 1.00 . A A . 108 ARG HB2 1 1
19 51084 1 1 108 ARG HB3 H 4.895 23.336 10.657 1.00 . A A . 108 ARG HB3 1 1
19 51085 1 1 108 ARG HD2 H 7.650 20.754 11.138 1.00 . A A . 108 ARG HD2 1 1
19 51086 1 1 108 ARG HD3 H 8.006 21.328 12.757 1.00 . A A . 108 ARG HD3 1 1
19 51087 1 1 108 ARG HE H 5.587 19.816 12.015 1.00 . A A . 108 ARG HE 1 1
19 51088 1 1 108 ARG HG2 H 7.319 23.121 11.424 1.00 . A A . 108 ARG HG2 1 1
19 51089 1 1 108 ARG HG3 H 6.094 22.864 12.631 1.00 . A A . 108 ARG HG3 1 1
19 51090 1 1 108 ARG HH11 H 8.086 20.645 14.367 1.00 . A A . 108 ARG HH11 1 1
19 51091 1 1 108 ARG HH12 H 7.662 19.444 15.475 1.00 . A A . 108 ARG HH12 1 1
19 51092 1 1 108 ARG HH21 H 5.047 18.056 13.491 1.00 . A A . 108 ARG HH21 1 1
19 51093 1 1 108 ARG HH22 H 5.852 17.940 14.982 1.00 . A A . 108 ARG HH22 1 1
19 51094 1 1 108 ARG N N 5.298 20.113 9.857 1.00 . A A . 108 ARG N 1 1
19 51095 1 1 108 ARG NE N 6.324 20.087 12.604 1.00 . A A . 108 ARG NE 1 1
19 51096 1 1 108 ARG NH1 N 7.476 19.879 14.591 1.00 . A A . 108 ARG NH1 1 1
19 51097 1 1 108 ARG NH2 N 5.757 18.419 14.106 1.00 . A A . 108 ARG NH2 1 1
19 51098 1 1 108 ARG O O 2.384 22.156 10.090 1.00 . A A . 108 ARG O 1 1
19 51099 1 1 109 ASP C C 1.421 20.480 7.362 1.00 . A A . 109 ASP C 1 1
19 51100 1 1 109 ASP CA C 2.372 21.679 7.397 1.00 . A A . 109 ASP CA 1 1
19 51101 1 1 109 ASP CB C 2.945 21.946 5.986 1.00 . A A . 109 ASP CB 1 1
19 51102 1 1 109 ASP CG C 2.059 22.825 5.099 1.00 . A A . 109 ASP CG 1 1
19 51103 1 1 109 ASP H H 4.261 20.917 7.949 1.00 . A A . 109 ASP H 1 1
19 51104 1 1 109 ASP HA H 1.853 22.553 7.761 1.00 . A A . 109 ASP HA 1 1
19 51105 1 1 109 ASP HB2 H 3.901 22.439 6.087 1.00 . A A . 109 ASP HB2 1 1
19 51106 1 1 109 ASP HB3 H 3.095 20.998 5.491 1.00 . A A . 109 ASP HB3 1 1
19 51107 1 1 109 ASP N N 3.457 21.352 8.312 1.00 . A A . 109 ASP N 1 1
19 51108 1 1 109 ASP O O 0.215 20.621 7.273 1.00 . A A . 109 ASP O 1 1
19 51109 1 1 109 ASP OD1 O 0.850 22.564 4.957 1.00 . A A . 109 ASP OD1 1 1
19 51110 1 1 109 ASP OD2 O 2.580 23.812 4.520 1.00 . A A . 109 ASP OD2 1 1
19 51111 1 1 110 ILE C C 0.425 17.782 8.722 1.00 . A A . 110 ILE C 1 1
19 51112 1 1 110 ILE CA C 1.259 18.023 7.459 1.00 . A A . 110 ILE CA 1 1
19 51113 1 1 110 ILE CB C 2.227 16.821 7.355 1.00 . A A . 110 ILE CB 1 1
19 51114 1 1 110 ILE CD1 C 4.391 16.008 6.342 1.00 . A A . 110 ILE CD1 1 1
19 51115 1 1 110 ILE CG1 C 3.332 17.080 6.342 1.00 . A A . 110 ILE CG1 1 1
19 51116 1 1 110 ILE CG2 C 1.455 15.554 6.977 1.00 . A A . 110 ILE CG2 1 1
19 51117 1 1 110 ILE H H 2.964 19.294 7.679 1.00 . A A . 110 ILE H 1 1
19 51118 1 1 110 ILE HA H 0.623 18.019 6.587 1.00 . A A . 110 ILE HA 1 1
19 51119 1 1 110 ILE HB H 2.665 16.665 8.330 1.00 . A A . 110 ILE HB 1 1
19 51120 1 1 110 ILE HD11 H 5.250 16.336 5.779 1.00 . A A . 110 ILE HD11 1 1
19 51121 1 1 110 ILE HD12 H 3.964 15.137 5.870 1.00 . A A . 110 ILE HD12 1 1
19 51122 1 1 110 ILE HD13 H 4.679 15.748 7.350 1.00 . A A . 110 ILE HD13 1 1
19 51123 1 1 110 ILE HG12 H 2.902 17.118 5.351 1.00 . A A . 110 ILE HG12 1 1
19 51124 1 1 110 ILE HG13 H 3.811 18.023 6.560 1.00 . A A . 110 ILE HG13 1 1
19 51125 1 1 110 ILE HG21 H 0.714 15.343 7.735 1.00 . A A . 110 ILE HG21 1 1
19 51126 1 1 110 ILE HG22 H 2.138 14.721 6.900 1.00 . A A . 110 ILE HG22 1 1
19 51127 1 1 110 ILE HG23 H 0.965 15.703 6.028 1.00 . A A . 110 ILE HG23 1 1
19 51128 1 1 110 ILE N N 1.998 19.294 7.528 1.00 . A A . 110 ILE N 1 1
19 51129 1 1 110 ILE O O -0.766 17.442 8.645 1.00 . A A . 110 ILE O 1 1
19 51130 1 1 111 VAL C C -0.797 18.386 11.421 1.00 . A A . 111 VAL C 1 1
19 51131 1 1 111 VAL CA C 0.494 17.592 11.164 1.00 . A A . 111 VAL CA 1 1
19 51132 1 1 111 VAL CB C 1.533 17.787 12.337 1.00 . A A . 111 VAL CB 1 1
19 51133 1 1 111 VAL CG1 C 1.818 19.258 12.642 1.00 . A A . 111 VAL CG1 1 1
19 51134 1 1 111 VAL CG2 C 1.126 17.028 13.594 1.00 . A A . 111 VAL CG2 1 1
19 51135 1 1 111 VAL H H 1.999 18.265 9.851 1.00 . A A . 111 VAL H 1 1
19 51136 1 1 111 VAL HA H 0.226 16.545 11.122 1.00 . A A . 111 VAL HA 1 1
19 51137 1 1 111 VAL HB H 2.469 17.371 11.984 1.00 . A A . 111 VAL HB 1 1
19 51138 1 1 111 VAL HG11 H 2.218 19.736 11.761 1.00 . A A . 111 VAL HG11 1 1
19 51139 1 1 111 VAL HG12 H 2.535 19.327 13.446 1.00 . A A . 111 VAL HG12 1 1
19 51140 1 1 111 VAL HG13 H 0.901 19.750 12.934 1.00 . A A . 111 VAL HG13 1 1
19 51141 1 1 111 VAL HG21 H 1.869 17.187 14.362 1.00 . A A . 111 VAL HG21 1 1
19 51142 1 1 111 VAL HG22 H 1.061 15.973 13.373 1.00 . A A . 111 VAL HG22 1 1
19 51143 1 1 111 VAL HG23 H 0.168 17.377 13.944 1.00 . A A . 111 VAL HG23 1 1
19 51144 1 1 111 VAL N N 1.078 17.923 9.872 1.00 . A A . 111 VAL N 1 1
19 51145 1 1 111 VAL O O -0.894 19.581 11.098 1.00 . A A . 111 VAL O 1 1
19 51146 1 1 112 SER C C -3.047 18.962 13.657 1.00 . A A . 112 SER C 1 1
19 51147 1 1 112 SER CA C -3.060 18.351 12.258 1.00 . A A . 112 SER CA 1 1
19 51148 1 1 112 SER CB C -4.175 17.321 12.122 1.00 . A A . 112 SER CB 1 1
19 51149 1 1 112 SER H H -1.672 16.764 12.175 1.00 . A A . 112 SER H 1 1
19 51150 1 1 112 SER HA H -3.217 19.135 11.534 1.00 . A A . 112 SER HA 1 1
19 51151 1 1 112 SER HB2 H -4.063 16.566 12.886 1.00 . A A . 112 SER HB2 1 1
19 51152 1 1 112 SER HB3 H -5.133 17.809 12.227 1.00 . A A . 112 SER HB3 1 1
19 51153 1 1 112 SER HG H -3.253 16.269 10.762 1.00 . A A . 112 SER HG 1 1
19 51154 1 1 112 SER N N -1.787 17.720 11.971 1.00 . A A . 112 SER N 1 1
19 51155 1 1 112 SER O O -4.022 19.559 14.091 1.00 . A A . 112 SER O 1 1
19 51156 1 1 112 SER OG O -4.112 16.701 10.841 1.00 . A A . 112 SER OG 1 1
19 51157 1 1 113 LYS C C -2.743 18.958 16.709 1.00 . A A . 113 LYS C 1 1
19 51158 1 1 113 LYS CA C -1.619 19.291 15.725 1.00 . A A . 113 LYS CA 1 1
19 51159 1 1 113 LYS CB C -1.166 20.797 15.826 1.00 . A A . 113 LYS CB 1 1
19 51160 1 1 113 LYS CD C -1.991 22.046 13.760 1.00 . A A . 113 LYS CD 1 1
19 51161 1 1 113 LYS CE C -2.919 23.127 13.235 1.00 . A A . 113 LYS CE 1 1
19 51162 1 1 113 LYS CG C -2.105 21.890 15.272 1.00 . A A . 113 LYS CG 1 1
19 51163 1 1 113 LYS H H -1.181 18.335 13.866 1.00 . A A . 113 LYS H 1 1
19 51164 1 1 113 LYS HA H -0.795 18.669 16.045 1.00 . A A . 113 LYS HA 1 1
19 51165 1 1 113 LYS HB2 H -1.009 21.020 16.870 1.00 . A A . 113 LYS HB2 1 1
19 51166 1 1 113 LYS HB3 H -0.213 20.885 15.324 1.00 . A A . 113 LYS HB3 1 1
19 51167 1 1 113 LYS HD2 H -0.974 22.321 13.525 1.00 . A A . 113 LYS HD2 1 1
19 51168 1 1 113 LYS HD3 H -2.233 21.105 13.287 1.00 . A A . 113 LYS HD3 1 1
19 51169 1 1 113 LYS HE2 H -3.934 22.874 13.504 1.00 . A A . 113 LYS HE2 1 1
19 51170 1 1 113 LYS HE3 H -2.648 24.061 13.704 1.00 . A A . 113 LYS HE3 1 1
19 51171 1 1 113 LYS HG2 H -3.124 21.625 15.514 1.00 . A A . 113 LYS HG2 1 1
19 51172 1 1 113 LYS HG3 H -1.860 22.831 15.744 1.00 . A A . 113 LYS HG3 1 1
19 51173 1 1 113 LYS HZ1 H -1.860 23.492 11.464 1.00 . A A . 113 LYS HZ1 1 1
19 51174 1 1 113 LYS HZ2 H -3.423 24.072 11.436 1.00 . A A . 113 LYS HZ2 1 1
19 51175 1 1 113 LYS HZ3 H -3.149 22.428 11.262 1.00 . A A . 113 LYS HZ3 1 1
19 51176 1 1 113 LYS N N -1.892 18.811 14.338 1.00 . A A . 113 LYS N 1 1
19 51177 1 1 113 LYS NZ N -2.832 23.280 11.763 1.00 . A A . 113 LYS NZ 1 1
19 51178 1 1 113 LYS O O -2.906 19.606 17.742 1.00 . A A . 113 LYS O 1 1
19 51179 1 1 114 ASN C C -4.093 16.481 18.262 1.00 . A A . 114 ASN C 1 1
19 51180 1 1 114 ASN CA C -4.573 17.462 17.215 1.00 . A A . 114 ASN CA 1 1
19 51181 1 1 114 ASN CB C -5.645 16.817 16.297 1.00 . A A . 114 ASN CB 1 1
19 51182 1 1 114 ASN CG C -6.951 16.419 17.005 1.00 . A A . 114 ASN CG 1 1
19 51183 1 1 114 ASN H H -3.156 17.348 15.653 1.00 . A A . 114 ASN H 1 1
19 51184 1 1 114 ASN HA H -4.995 18.328 17.703 1.00 . A A . 114 ASN HA 1 1
19 51185 1 1 114 ASN HB2 H -5.894 17.515 15.511 1.00 . A A . 114 ASN HB2 1 1
19 51186 1 1 114 ASN HB3 H -5.218 15.931 15.847 1.00 . A A . 114 ASN HB3 1 1
19 51187 1 1 114 ASN HD21 H -7.985 16.753 15.346 1.00 . A A . 114 ASN HD21 1 1
19 51188 1 1 114 ASN HD22 H -8.887 16.215 16.712 1.00 . A A . 114 ASN HD22 1 1
19 51189 1 1 114 ASN N N -3.439 17.886 16.422 1.00 . A A . 114 ASN N 1 1
19 51190 1 1 114 ASN ND2 N -8.042 16.471 16.283 1.00 . A A . 114 ASN ND2 1 1
19 51191 1 1 114 ASN O O -4.350 16.647 19.454 1.00 . A A . 114 ASN O 1 1
19 51192 1 1 114 ASN OD1 O -6.977 16.065 18.182 1.00 . A A . 114 ASN OD1 1 1
19 51193 1 1 115 ASN C C -1.358 14.368 18.586 1.00 . A A . 115 ASN C 1 1
19 51194 1 1 115 ASN CA C -2.866 14.461 18.704 1.00 . A A . 115 ASN CA 1 1
19 51195 1 1 115 ASN CB C -3.505 13.091 18.357 1.00 . A A . 115 ASN CB 1 1
19 51196 1 1 115 ASN CG C -3.058 12.530 17.005 1.00 . A A . 115 ASN CG 1 1
19 51197 1 1 115 ASN H H -3.101 15.466 16.877 1.00 . A A . 115 ASN H 1 1
19 51198 1 1 115 ASN HA H -3.131 14.725 19.717 1.00 . A A . 115 ASN HA 1 1
19 51199 1 1 115 ASN HB2 H -3.245 12.372 19.118 1.00 . A A . 115 ASN HB2 1 1
19 51200 1 1 115 ASN HB3 H -4.580 13.204 18.340 1.00 . A A . 115 ASN HB3 1 1
19 51201 1 1 115 ASN HD21 H -4.600 13.367 16.090 1.00 . A A . 115 ASN HD21 1 1
19 51202 1 1 115 ASN HD22 H -3.520 12.464 15.089 1.00 . A A . 115 ASN HD22 1 1
19 51203 1 1 115 ASN N N -3.358 15.500 17.824 1.00 . A A . 115 ASN N 1 1
19 51204 1 1 115 ASN ND2 N -3.796 12.819 15.963 1.00 . A A . 115 ASN ND2 1 1
19 51205 1 1 115 ASN O O -0.766 14.916 17.634 1.00 . A A . 115 ASN O 1 1
19 51206 1 1 115 ASN OD1 O -2.074 11.810 16.919 1.00 . A A . 115 ASN OD1 1 1
19 51207 1 1 116 ALA C C 0.918 12.199 18.721 1.00 . A A . 116 ALA C 1 1
19 51208 1 1 116 ALA CA C 0.678 13.464 19.515 1.00 . A A . 116 ALA CA 1 1
19 51209 1 1 116 ALA CB C 1.225 13.330 20.930 1.00 . A A . 116 ALA CB 1 1
19 51210 1 1 116 ALA H H -1.267 13.349 20.284 1.00 . A A . 116 ALA H 1 1
19 51211 1 1 116 ALA HA H 1.156 14.297 19.020 1.00 . A A . 116 ALA HA 1 1
19 51212 1 1 116 ALA HB1 H 2.290 13.149 20.890 1.00 . A A . 116 ALA HB1 1 1
19 51213 1 1 116 ALA HB2 H 0.741 12.500 21.424 1.00 . A A . 116 ALA HB2 1 1
19 51214 1 1 116 ALA HB3 H 1.035 14.239 21.482 1.00 . A A . 116 ALA HB3 1 1
19 51215 1 1 116 ALA N N -0.742 13.708 19.538 1.00 . A A . 116 ALA N 1 1
19 51216 1 1 116 ALA O O 0.644 11.089 19.197 1.00 . A A . 116 ALA O 1 1
19 51217 1 1 117 GLU C C 3.003 10.938 16.325 1.00 . A A . 117 GLU C 1 1
19 51218 1 1 117 GLU CA C 1.537 11.252 16.605 1.00 . A A . 117 GLU CA 1 1
19 51219 1 1 117 GLU CB C 0.746 11.506 15.320 1.00 . A A . 117 GLU CB 1 1
19 51220 1 1 117 GLU CD C 0.166 13.065 13.445 1.00 . A A . 117 GLU CD 1 1
19 51221 1 1 117 GLU CG C 1.062 12.821 14.628 1.00 . A A . 117 GLU CG 1 1
19 51222 1 1 117 GLU H H 1.612 13.270 17.214 1.00 . A A . 117 GLU H 1 1
19 51223 1 1 117 GLU HA H 1.108 10.391 17.095 1.00 . A A . 117 GLU HA 1 1
19 51224 1 1 117 GLU HB2 H 0.957 10.707 14.625 1.00 . A A . 117 GLU HB2 1 1
19 51225 1 1 117 GLU HB3 H -0.308 11.490 15.556 1.00 . A A . 117 GLU HB3 1 1
19 51226 1 1 117 GLU HG2 H 0.930 13.628 15.334 1.00 . A A . 117 GLU HG2 1 1
19 51227 1 1 117 GLU HG3 H 2.088 12.800 14.290 1.00 . A A . 117 GLU HG3 1 1
19 51228 1 1 117 GLU N N 1.373 12.364 17.512 1.00 . A A . 117 GLU N 1 1
19 51229 1 1 117 GLU O O 3.325 9.934 15.667 1.00 . A A . 117 GLU O 1 1
19 51230 1 1 117 GLU OE1 O 0.322 12.369 12.413 1.00 . A A . 117 GLU OE1 1 1
19 51231 1 1 117 GLU OE2 O -0.710 13.955 13.517 1.00 . A A . 117 GLU OE2 1 1
19 51232 1 1 118 LYS C C 5.971 12.125 17.907 1.00 . A A . 118 LYS C 1 1
19 51233 1 1 118 LYS CA C 5.295 11.547 16.670 1.00 . A A . 118 LYS CA 1 1
19 51234 1 1 118 LYS CB C 5.807 12.228 15.369 1.00 . A A . 118 LYS CB 1 1
19 51235 1 1 118 LYS CD C 8.314 11.622 15.569 1.00 . A A . 118 LYS CD 1 1
19 51236 1 1 118 LYS CE C 8.856 13.035 15.717 1.00 . A A . 118 LYS CE 1 1
19 51237 1 1 118 LYS CG C 7.047 11.573 14.714 1.00 . A A . 118 LYS CG 1 1
19 51238 1 1 118 LYS H H 3.586 12.566 17.315 1.00 . A A . 118 LYS H 1 1
19 51239 1 1 118 LYS HA H 5.468 10.482 16.624 1.00 . A A . 118 LYS HA 1 1
19 51240 1 1 118 LYS HB2 H 5.004 12.212 14.647 1.00 . A A . 118 LYS HB2 1 1
19 51241 1 1 118 LYS HB3 H 6.045 13.258 15.593 1.00 . A A . 118 LYS HB3 1 1
19 51242 1 1 118 LYS HD2 H 8.088 11.234 16.551 1.00 . A A . 118 LYS HD2 1 1
19 51243 1 1 118 LYS HD3 H 9.067 11.004 15.105 1.00 . A A . 118 LYS HD3 1 1
19 51244 1 1 118 LYS HE2 H 8.100 13.653 16.178 1.00 . A A . 118 LYS HE2 1 1
19 51245 1 1 118 LYS HE3 H 9.728 13.006 16.355 1.00 . A A . 118 LYS HE3 1 1
19 51246 1 1 118 LYS HG2 H 6.826 10.536 14.510 1.00 . A A . 118 LYS HG2 1 1
19 51247 1 1 118 LYS HG3 H 7.237 12.077 13.776 1.00 . A A . 118 LYS HG3 1 1
19 51248 1 1 118 LYS HZ1 H 8.403 13.772 13.802 1.00 . A A . 118 LYS HZ1 1 1
19 51249 1 1 118 LYS HZ2 H 9.892 13.003 13.915 1.00 . A A . 118 LYS HZ2 1 1
19 51250 1 1 118 LYS HZ3 H 9.707 14.538 14.550 1.00 . A A . 118 LYS HZ3 1 1
19 51251 1 1 118 LYS N N 3.885 11.773 16.822 1.00 . A A . 118 LYS N 1 1
19 51252 1 1 118 LYS NZ N 9.228 13.625 14.417 1.00 . A A . 118 LYS NZ 1 1
19 51253 1 1 118 LYS O O 6.523 13.230 17.842 1.00 . A A . 118 LYS O 1 1
19 51254 1 1 118 LYS OXT O 5.885 11.503 18.982 1.00 . A A . 118 LYS OXT 1 1
19 51255 2 2 1 GLY C C 33.861 16.816 14.784 1.00 . B B . 200 GLY C 1 1
19 51256 2 2 1 GLY CA C 34.048 18.179 15.371 1.00 . B B . 200 GLY CA 1 1
19 51257 2 2 1 GLY H1 H 35.799 18.502 14.398 1.00 . B B . 200 GLY H1 1 1
19 51258 2 2 1 GLY H2 H 35.978 17.857 15.951 1.00 . B B . 200 GLY H2 1 1
19 51259 2 2 1 GLY H3 H 35.595 19.499 15.750 1.00 . B B . 200 GLY H3 1 1
19 51260 2 2 1 GLY HA2 H 33.672 18.171 16.382 1.00 . B B . 200 GLY HA2 1 1
19 51261 2 2 1 GLY HA3 H 33.491 18.901 14.791 1.00 . B B . 200 GLY HA3 1 1
19 51262 2 2 1 GLY N N 35.449 18.541 15.375 1.00 . B B . 200 GLY N 1 1
19 51263 2 2 1 GLY O O 34.680 16.361 13.977 1.00 . B B . 200 GLY O 1 1
19 51264 2 2 2 SER C C 31.044 14.787 14.335 1.00 . B B . 201 SER C 1 1
19 51265 2 2 2 SER CA C 32.521 14.852 14.695 1.00 . B B . 201 SER CA 1 1
19 51266 2 2 2 SER CB C 32.918 13.808 15.740 1.00 . B B . 201 SER CB 1 1
19 51267 2 2 2 SER H H 32.259 16.542 15.891 1.00 . B B . 201 SER H 1 1
19 51268 2 2 2 SER HA H 33.102 14.692 13.800 1.00 . B B . 201 SER HA 1 1
19 51269 2 2 2 SER HB2 H 32.468 12.859 15.489 1.00 . B B . 201 SER HB2 1 1
19 51270 2 2 2 SER HB3 H 33.993 13.707 15.756 1.00 . B B . 201 SER HB3 1 1
19 51271 2 2 2 SER HG H 32.389 13.401 17.584 1.00 . B B . 201 SER HG 1 1
19 51272 2 2 2 SER N N 32.836 16.153 15.196 1.00 . B B . 201 SER N 1 1
19 51273 2 2 2 SER O O 30.679 14.619 13.173 1.00 . B B . 201 SER O 1 1
19 51274 2 2 2 SER OG O 32.471 14.196 17.040 1.00 . B B . 201 SER OG 1 1
19 51275 2 2 3 LYS C C 28.266 16.411 14.999 1.00 . B B . 202 LYS C 1 1
19 51276 2 2 3 LYS CA C 28.773 14.991 15.143 1.00 . B B . 202 LYS CA 1 1
19 51277 2 2 3 LYS CB C 28.029 14.287 16.304 1.00 . B B . 202 LYS CB 1 1
19 51278 2 2 3 LYS CD C 29.491 12.219 16.639 1.00 . B B . 202 LYS CD 1 1
19 51279 2 2 3 LYS CE C 29.510 10.694 16.715 1.00 . B B . 202 LYS CE 1 1
19 51280 2 2 3 LYS CG C 28.102 12.751 16.335 1.00 . B B . 202 LYS CG 1 1
19 51281 2 2 3 LYS H H 30.577 15.156 16.224 1.00 . B B . 202 LYS H 1 1
19 51282 2 2 3 LYS HA H 28.566 14.463 14.225 1.00 . B B . 202 LYS HA 1 1
19 51283 2 2 3 LYS HB2 H 28.447 14.645 17.233 1.00 . B B . 202 LYS HB2 1 1
19 51284 2 2 3 LYS HB3 H 26.990 14.578 16.265 1.00 . B B . 202 LYS HB3 1 1
19 51285 2 2 3 LYS HD2 H 30.168 12.540 15.861 1.00 . B B . 202 LYS HD2 1 1
19 51286 2 2 3 LYS HD3 H 29.812 12.623 17.587 1.00 . B B . 202 LYS HD3 1 1
19 51287 2 2 3 LYS HE2 H 30.494 10.370 17.016 1.00 . B B . 202 LYS HE2 1 1
19 51288 2 2 3 LYS HE3 H 28.797 10.384 17.464 1.00 . B B . 202 LYS HE3 1 1
19 51289 2 2 3 LYS HG2 H 27.426 12.385 17.094 1.00 . B B . 202 LYS HG2 1 1
19 51290 2 2 3 LYS HG3 H 27.786 12.379 15.372 1.00 . B B . 202 LYS HG3 1 1
19 51291 2 2 3 LYS HZ1 H 29.803 10.342 14.660 1.00 . B B . 202 LYS HZ1 1 1
19 51292 2 2 3 LYS HZ2 H 28.185 10.265 15.131 1.00 . B B . 202 LYS HZ2 1 1
19 51293 2 2 3 LYS HZ3 H 29.228 9.016 15.511 1.00 . B B . 202 LYS HZ3 1 1
19 51294 2 2 3 LYS N N 30.208 14.991 15.327 1.00 . B B . 202 LYS N 1 1
19 51295 2 2 3 LYS NZ N 29.160 10.051 15.423 1.00 . B B . 202 LYS NZ 1 1
19 51296 2 2 3 LYS O O 27.063 16.640 15.008 1.00 . B B . 202 LYS O 1 1
19 51297 2 2 4 SER C C 27.978 18.949 13.465 1.00 . B B . 203 SER C 1 1
19 51298 2 2 4 SER CA C 28.900 18.775 14.677 1.00 . B B . 203 SER CA 1 1
19 51299 2 2 4 SER CB C 30.213 19.516 14.470 1.00 . B B . 203 SER CB 1 1
19 51300 2 2 4 SER H H 30.144 17.105 14.923 1.00 . B B . 203 SER H 1 1
19 51301 2 2 4 SER HA H 28.412 19.150 15.564 1.00 . B B . 203 SER HA 1 1
19 51302 2 2 4 SER HB2 H 30.639 19.234 13.518 1.00 . B B . 203 SER HB2 1 1
19 51303 2 2 4 SER HB3 H 30.042 20.582 14.491 1.00 . B B . 203 SER HB3 1 1
19 51304 2 2 4 SER HG H 30.711 19.427 16.338 1.00 . B B . 203 SER HG 1 1
19 51305 2 2 4 SER N N 29.200 17.358 14.868 1.00 . B B . 203 SER N 1 1
19 51306 2 2 4 SER O O 27.036 19.742 13.481 1.00 . B B . 203 SER O 1 1
19 51307 2 2 4 SER OG O 31.126 19.173 15.503 1.00 . B B . 203 SER OG 1 1
19 51308 2 2 5 GLN C C 27.682 16.754 10.680 1.00 . B B . 204 GLN C 1 1
19 51309 2 2 5 GLN CA C 27.417 18.108 11.287 1.00 . B B . 204 GLN CA 1 1
19 51310 2 2 5 GLN CB C 27.667 19.215 10.273 1.00 . B B . 204 GLN CB 1 1
19 51311 2 2 5 GLN CD C 26.815 20.330 8.149 1.00 . B B . 204 GLN CD 1 1
19 51312 2 2 5 GLN CG C 26.567 19.295 9.228 1.00 . B B . 204 GLN CG 1 1
19 51313 2 2 5 GLN H H 29.074 17.649 12.419 1.00 . B B . 204 GLN H 1 1
19 51314 2 2 5 GLN HA H 26.394 18.133 11.635 1.00 . B B . 204 GLN HA 1 1
19 51315 2 2 5 GLN HB2 H 27.730 20.163 10.788 1.00 . B B . 204 GLN HB2 1 1
19 51316 2 2 5 GLN HB3 H 28.600 19.018 9.767 1.00 . B B . 204 GLN HB3 1 1
19 51317 2 2 5 GLN HE21 H 28.780 20.059 8.255 1.00 . B B . 204 GLN HE21 1 1
19 51318 2 2 5 GLN HE22 H 28.236 21.198 7.096 1.00 . B B . 204 GLN HE22 1 1
19 51319 2 2 5 GLN HG2 H 26.464 18.325 8.765 1.00 . B B . 204 GLN HG2 1 1
19 51320 2 2 5 GLN HG3 H 25.640 19.530 9.734 1.00 . B B . 204 GLN HG3 1 1
19 51321 2 2 5 GLN N N 28.261 18.197 12.429 1.00 . B B . 204 GLN N 1 1
19 51322 2 2 5 GLN NE2 N 28.057 20.552 7.811 1.00 . B B . 204 GLN NE2 1 1
19 51323 2 2 5 GLN O O 28.830 16.323 10.605 1.00 . B B . 204 GLN O 1 1
19 51324 2 2 5 GLN OE1 O 25.883 20.907 7.610 1.00 . B B . 204 GLN OE1 1 1
19 51325 2 2 6 TYR C C 26.945 14.679 8.336 1.00 . B B . 205 TYR C 1 1
19 51326 2 2 6 TYR CA C 26.742 14.716 9.834 1.00 . B B . 205 TYR CA 1 1
19 51327 2 2 6 TYR CB C 25.452 13.991 10.208 1.00 . B B . 205 TYR CB 1 1
19 51328 2 2 6 TYR CD1 C 25.444 13.775 12.730 1.00 . B B . 205 TYR CD1 1 1
19 51329 2 2 6 TYR CD2 C 23.999 15.377 11.720 1.00 . B B . 205 TYR CD2 1 1
19 51330 2 2 6 TYR CE1 C 24.999 14.166 13.977 1.00 . B B . 205 TYR CE1 1 1
19 51331 2 2 6 TYR CE2 C 23.551 15.769 12.952 1.00 . B B . 205 TYR CE2 1 1
19 51332 2 2 6 TYR CG C 24.951 14.375 11.582 1.00 . B B . 205 TYR CG 1 1
19 51333 2 2 6 TYR CZ C 24.050 15.166 14.080 1.00 . B B . 205 TYR CZ 1 1
19 51334 2 2 6 TYR H H 25.779 16.543 10.312 1.00 . B B . 205 TYR H 1 1
19 51335 2 2 6 TYR HA H 27.571 14.236 10.332 1.00 . B B . 205 TYR HA 1 1
19 51336 2 2 6 TYR HB2 H 24.685 14.236 9.488 1.00 . B B . 205 TYR HB2 1 1
19 51337 2 2 6 TYR HB3 H 25.627 12.925 10.200 1.00 . B B . 205 TYR HB3 1 1
19 51338 2 2 6 TYR HD1 H 26.185 12.994 12.640 1.00 . B B . 205 TYR HD1 1 1
19 51339 2 2 6 TYR HD2 H 23.607 15.850 10.832 1.00 . B B . 205 TYR HD2 1 1
19 51340 2 2 6 TYR HE1 H 25.390 13.692 14.864 1.00 . B B . 205 TYR HE1 1 1
19 51341 2 2 6 TYR HE2 H 22.813 16.554 13.022 1.00 . B B . 205 TYR HE2 1 1
19 51342 2 2 6 TYR HH H 24.378 15.645 15.882 1.00 . B B . 205 TYR HH 1 1
19 51343 2 2 6 TYR N N 26.648 16.091 10.288 1.00 . B B . 205 TYR N 1 1
19 51344 2 2 6 TYR O O 27.858 14.019 7.826 1.00 . B B . 205 TYR O 1 1
19 51345 2 2 6 TYR OH O 23.600 15.566 15.317 1.00 . B B . 205 TYR OH 1 1
19 51346 2 2 7 ILE C C 26.435 16.927 5.919 1.00 . B B . 206 ILE C 1 1
19 51347 2 2 7 ILE CA C 26.171 15.481 6.199 1.00 . B B . 206 ILE CA 1 1
19 51348 2 2 7 ILE CB C 24.833 15.141 5.502 1.00 . B B . 206 ILE CB 1 1
19 51349 2 2 7 ILE CD1 C 24.644 12.749 6.439 1.00 . B B . 206 ILE CD1 1 1
19 51350 2 2 7 ILE CG1 C 24.001 14.111 6.284 1.00 . B B . 206 ILE CG1 1 1
19 51351 2 2 7 ILE CG2 C 25.118 14.610 4.099 1.00 . B B . 206 ILE CG2 1 1
19 51352 2 2 7 ILE H H 25.427 15.947 8.087 1.00 . B B . 206 ILE H 1 1
19 51353 2 2 7 ILE HA H 26.968 14.855 5.827 1.00 . B B . 206 ILE HA 1 1
19 51354 2 2 7 ILE HB H 24.301 16.076 5.428 1.00 . B B . 206 ILE HB 1 1
19 51355 2 2 7 ILE HD11 H 24.835 12.323 5.466 1.00 . B B . 206 ILE HD11 1 1
19 51356 2 2 7 ILE HD12 H 23.980 12.101 6.992 1.00 . B B . 206 ILE HD12 1 1
19 51357 2 2 7 ILE HD13 H 25.575 12.852 6.978 1.00 . B B . 206 ILE HD13 1 1
19 51358 2 2 7 ILE HG12 H 23.839 14.501 7.277 1.00 . B B . 206 ILE HG12 1 1
19 51359 2 2 7 ILE HG13 H 23.047 13.983 5.794 1.00 . B B . 206 ILE HG13 1 1
19 51360 2 2 7 ILE HG21 H 24.195 14.490 3.553 1.00 . B B . 206 ILE HG21 1 1
19 51361 2 2 7 ILE HG22 H 25.599 13.647 4.188 1.00 . B B . 206 ILE HG22 1 1
19 51362 2 2 7 ILE HG23 H 25.782 15.284 3.579 1.00 . B B . 206 ILE HG23 1 1
19 51363 2 2 7 ILE N N 26.099 15.399 7.634 1.00 . B B . 206 ILE N 1 1
19 51364 2 2 7 ILE O O 25.848 17.771 6.574 1.00 . B B . 206 ILE O 1 1
19 51365 2 2 8 ASP C C 26.772 19.325 3.725 1.00 . B B . 207 ASP C 1 1
19 51366 2 2 8 ASP CA C 27.660 18.603 4.728 1.00 . B B . 207 ASP CA 1 1
19 51367 2 2 8 ASP CB C 29.110 18.594 4.279 1.00 . B B . 207 ASP CB 1 1
19 51368 2 2 8 ASP CG C 29.737 19.979 4.234 1.00 . B B . 207 ASP CG 1 1
19 51369 2 2 8 ASP H H 27.550 16.515 4.345 1.00 . B B . 207 ASP H 1 1
19 51370 2 2 8 ASP HA H 27.600 19.118 5.675 1.00 . B B . 207 ASP HA 1 1
19 51371 2 2 8 ASP HB2 H 29.622 17.946 4.970 1.00 . B B . 207 ASP HB2 1 1
19 51372 2 2 8 ASP HB3 H 29.157 18.148 3.295 1.00 . B B . 207 ASP HB3 1 1
19 51373 2 2 8 ASP N N 27.228 17.221 4.948 1.00 . B B . 207 ASP N 1 1
19 51374 2 2 8 ASP O O 27.038 20.457 3.308 1.00 . B B . 207 ASP O 1 1
19 51375 2 2 8 ASP OD1 O 29.811 20.658 5.286 1.00 . B B . 207 ASP OD1 1 1
19 51376 2 2 8 ASP OD2 O 30.133 20.430 3.142 1.00 . B B . 207 ASP OD2 1 1
19 51377 2 2 9 ILE C C 23.823 20.179 3.125 1.00 . B B . 208 ILE C 1 1
19 51378 2 2 9 ILE CA C 24.824 19.301 2.397 1.00 . B B . 208 ILE CA 1 1
19 51379 2 2 9 ILE CB C 24.049 18.250 1.565 1.00 . B B . 208 ILE CB 1 1
19 51380 2 2 9 ILE CD1 C 24.091 15.855 0.699 1.00 . B B . 208 ILE CD1 1 1
19 51381 2 2 9 ILE CG1 C 24.861 16.972 1.390 1.00 . B B . 208 ILE CG1 1 1
19 51382 2 2 9 ILE CG2 C 23.751 18.837 0.210 1.00 . B B . 208 ILE CG2 1 1
19 51383 2 2 9 ILE H H 25.476 17.869 3.823 1.00 . B B . 208 ILE H 1 1
19 51384 2 2 9 ILE HA H 25.421 19.915 1.739 1.00 . B B . 208 ILE HA 1 1
19 51385 2 2 9 ILE HB H 23.108 18.015 2.038 1.00 . B B . 208 ILE HB 1 1
19 51386 2 2 9 ILE HD11 H 23.923 16.103 -0.339 1.00 . B B . 208 ILE HD11 1 1
19 51387 2 2 9 ILE HD12 H 23.134 15.752 1.191 1.00 . B B . 208 ILE HD12 1 1
19 51388 2 2 9 ILE HD13 H 24.624 14.923 0.787 1.00 . B B . 208 ILE HD13 1 1
19 51389 2 2 9 ILE HG12 H 25.765 17.177 0.835 1.00 . B B . 208 ILE HG12 1 1
19 51390 2 2 9 ILE HG13 H 25.137 16.624 2.372 1.00 . B B . 208 ILE HG13 1 1
19 51391 2 2 9 ILE HG21 H 24.686 19.082 -0.270 1.00 . B B . 208 ILE HG21 1 1
19 51392 2 2 9 ILE HG22 H 23.149 19.728 0.311 1.00 . B B . 208 ILE HG22 1 1
19 51393 2 2 9 ILE HG23 H 23.234 18.099 -0.383 1.00 . B B . 208 ILE HG23 1 1
19 51394 2 2 9 ILE N N 25.691 18.710 3.375 1.00 . B B . 208 ILE N 1 1
19 51395 2 2 9 ILE O O 23.999 21.398 3.221 1.00 . B B . 208 ILE O 1 1
19 51396 2 2 10 MET C C 20.831 21.053 3.592 1.00 . B B . 209 MET C 1 1
19 51397 2 2 10 MET CA C 21.737 20.149 4.461 1.00 . B B . 209 MET CA 1 1
19 51398 2 2 10 MET CB C 22.212 20.812 5.758 1.00 . B B . 209 MET CB 1 1
19 51399 2 2 10 MET CE C 21.736 17.548 8.212 1.00 . B B . 209 MET CE 1 1
19 51400 2 2 10 MET CG C 22.526 19.778 6.810 1.00 . B B . 209 MET CG 1 1
19 51401 2 2 10 MET H H 22.870 18.537 3.713 1.00 . B B . 209 MET H 1 1
19 51402 2 2 10 MET HA H 21.120 19.302 4.737 1.00 . B B . 209 MET HA 1 1
19 51403 2 2 10 MET HB2 H 23.099 21.393 5.556 1.00 . B B . 209 MET HB2 1 1
19 51404 2 2 10 MET HB3 H 21.433 21.458 6.138 1.00 . B B . 209 MET HB3 1 1
19 51405 2 2 10 MET HE1 H 22.518 17.028 7.681 1.00 . B B . 209 MET HE1 1 1
19 51406 2 2 10 MET HE2 H 20.937 16.867 8.461 1.00 . B B . 209 MET HE2 1 1
19 51407 2 2 10 MET HE3 H 22.127 18.030 9.095 1.00 . B B . 209 MET HE3 1 1
19 51408 2 2 10 MET HG2 H 23.321 19.131 6.467 1.00 . B B . 209 MET HG2 1 1
19 51409 2 2 10 MET HG3 H 22.818 20.264 7.728 1.00 . B B . 209 MET HG3 1 1
19 51410 2 2 10 MET N N 22.838 19.514 3.734 1.00 . B B . 209 MET N 1 1
19 51411 2 2 10 MET O O 21.277 21.670 2.619 1.00 . B B . 209 MET O 1 1
19 51412 2 2 10 MET SD S 21.071 18.766 7.130 1.00 . B B . 209 MET SD 1 1
19 51413 2 2 11 PRO C C 18.679 23.374 3.263 1.00 . B B . 210 PRO C 1 1
19 51414 2 2 11 PRO CA C 18.563 21.851 3.106 1.00 . B B . 210 PRO CA 1 1
19 51415 2 2 11 PRO CB C 17.218 21.371 3.638 1.00 . B B . 210 PRO CB 1 1
19 51416 2 2 11 PRO CD C 18.873 20.426 5.058 1.00 . B B . 210 PRO CD 1 1
19 51417 2 2 11 PRO CG C 17.488 20.993 5.052 1.00 . B B . 210 PRO CG 1 1
19 51418 2 2 11 PRO HA H 18.668 21.544 2.080 1.00 . B B . 210 PRO HA 1 1
19 51419 2 2 11 PRO HB2 H 16.488 22.164 3.563 1.00 . B B . 210 PRO HB2 1 1
19 51420 2 2 11 PRO HB3 H 16.896 20.500 3.088 1.00 . B B . 210 PRO HB3 1 1
19 51421 2 2 11 PRO HD2 H 19.381 20.636 5.990 1.00 . B B . 210 PRO HD2 1 1
19 51422 2 2 11 PRO HD3 H 18.833 19.360 4.891 1.00 . B B . 210 PRO HD3 1 1
19 51423 2 2 11 PRO HG2 H 17.430 21.871 5.677 1.00 . B B . 210 PRO HG2 1 1
19 51424 2 2 11 PRO HG3 H 16.789 20.240 5.384 1.00 . B B . 210 PRO HG3 1 1
19 51425 2 2 11 PRO N N 19.528 21.105 3.907 1.00 . B B . 210 PRO N 1 1
19 51426 2 2 11 PRO O O 19.216 23.873 4.273 1.00 . B B . 210 PRO O 1 1
19 51427 2 2 12 ASP C C 16.852 26.099 2.815 1.00 . B B . 211 ASP C 1 1
19 51428 2 2 12 ASP CA C 18.193 25.579 2.347 1.00 . B B . 211 ASP CA 1 1
19 51429 2 2 12 ASP CB C 18.531 26.260 1.009 1.00 . B B . 211 ASP CB 1 1
19 51430 2 2 12 ASP CG C 19.896 25.978 0.479 1.00 . B B . 211 ASP CG 1 1
19 51431 2 2 12 ASP H H 17.802 23.651 1.484 1.00 . B B . 211 ASP H 1 1
19 51432 2 2 12 ASP HA H 18.935 25.855 3.081 1.00 . B B . 211 ASP HA 1 1
19 51433 2 2 12 ASP HB2 H 17.848 25.888 0.260 1.00 . B B . 211 ASP HB2 1 1
19 51434 2 2 12 ASP HB3 H 18.409 27.328 1.104 1.00 . B B . 211 ASP HB3 1 1
19 51435 2 2 12 ASP N N 18.180 24.111 2.272 1.00 . B B . 211 ASP N 1 1
19 51436 2 2 12 ASP O O 16.785 26.896 3.736 1.00 . B B . 211 ASP O 1 1
19 51437 2 2 12 ASP OD1 O 20.898 26.328 1.129 1.00 . B B . 211 ASP OD1 1 1
19 51438 2 2 12 ASP OD2 O 20.001 25.390 -0.606 1.00 . B B . 211 ASP OD2 1 1
19 51439 2 2 13 PHE C C 14.095 27.516 2.119 1.00 . B B . 212 PHE C 1 1
19 51440 2 2 13 PHE CA C 14.377 26.061 2.457 1.00 . B B . 212 PHE CA 1 1
19 51441 2 2 13 PHE CB C 13.958 25.785 3.908 1.00 . B B . 212 PHE CB 1 1
19 51442 2 2 13 PHE CD1 C 12.635 23.709 3.607 1.00 . B B . 212 PHE CD1 1 1
19 51443 2 2 13 PHE CD2 C 14.451 23.679 5.140 1.00 . B B . 212 PHE CD2 1 1
19 51444 2 2 13 PHE CE1 C 12.350 22.408 3.909 1.00 . B B . 212 PHE CE1 1 1
19 51445 2 2 13 PHE CE2 C 14.171 22.369 5.442 1.00 . B B . 212 PHE CE2 1 1
19 51446 2 2 13 PHE CG C 13.688 24.360 4.218 1.00 . B B . 212 PHE CG 1 1
19 51447 2 2 13 PHE CZ C 13.115 21.739 4.822 1.00 . B B . 212 PHE CZ 1 1
19 51448 2 2 13 PHE H H 15.946 25.001 1.426 1.00 . B B . 212 PHE H 1 1
19 51449 2 2 13 PHE HA H 13.755 25.467 1.805 1.00 . B B . 212 PHE HA 1 1
19 51450 2 2 13 PHE HB2 H 14.749 26.114 4.566 1.00 . B B . 212 PHE HB2 1 1
19 51451 2 2 13 PHE HB3 H 13.066 26.354 4.126 1.00 . B B . 212 PHE HB3 1 1
19 51452 2 2 13 PHE HD1 H 12.035 24.240 2.883 1.00 . B B . 212 PHE HD1 1 1
19 51453 2 2 13 PHE HD2 H 15.277 24.180 5.621 1.00 . B B . 212 PHE HD2 1 1
19 51454 2 2 13 PHE HE1 H 11.527 21.903 3.428 1.00 . B B . 212 PHE HE1 1 1
19 51455 2 2 13 PHE HE2 H 14.772 21.837 6.162 1.00 . B B . 212 PHE HE2 1 1
19 51456 2 2 13 PHE HZ H 12.874 20.713 5.051 1.00 . B B . 212 PHE HZ 1 1
19 51457 2 2 13 PHE N N 15.777 25.641 2.152 1.00 . B B . 212 PHE N 1 1
19 51458 2 2 13 PHE O O 13.111 28.092 2.584 1.00 . B B . 212 PHE O 1 1
19 51459 2 2 14 SER C C 13.922 29.460 -0.392 1.00 . B B . 213 SER C 1 1
19 51460 2 2 14 SER CA C 14.708 29.429 0.898 1.00 . B B . 213 SER CA 1 1
19 51461 2 2 14 SER CB C 16.088 30.054 0.700 1.00 . B B . 213 SER CB 1 1
19 51462 2 2 14 SER H H 15.575 27.577 0.793 1.00 . B B . 213 SER H 1 1
19 51463 2 2 14 SER HA H 14.182 29.959 1.677 1.00 . B B . 213 SER HA 1 1
19 51464 2 2 14 SER HB2 H 16.610 29.515 -0.078 1.00 . B B . 213 SER HB2 1 1
19 51465 2 2 14 SER HB3 H 15.979 31.087 0.410 1.00 . B B . 213 SER HB3 1 1
19 51466 2 2 14 SER HG H 16.277 29.747 2.632 1.00 . B B . 213 SER HG 1 1
19 51467 2 2 14 SER N N 14.878 28.074 1.267 1.00 . B B . 213 SER N 1 1
19 51468 2 2 14 SER O O 13.682 28.405 -0.986 1.00 . B B . 213 SER O 1 1
19 51469 2 2 14 SER OG O 16.856 29.983 1.894 1.00 . B B . 213 SER OG 1 1
19 51470 2 2 15 PRO C C 13.988 30.969 -3.100 1.00 . B B . 214 PRO C 1 1
19 51471 2 2 15 PRO CA C 12.879 30.717 -2.122 1.00 . B B . 214 PRO CA 1 1
19 51472 2 2 15 PRO CB C 12.047 31.979 -2.077 1.00 . B B . 214 PRO CB 1 1
19 51473 2 2 15 PRO CD C 13.215 31.832 -0.004 1.00 . B B . 214 PRO CD 1 1
19 51474 2 2 15 PRO CG C 12.686 32.801 -1.023 1.00 . B B . 214 PRO CG 1 1
19 51475 2 2 15 PRO HA H 12.267 29.878 -2.420 1.00 . B B . 214 PRO HA 1 1
19 51476 2 2 15 PRO HB2 H 12.173 32.439 -3.054 1.00 . B B . 214 PRO HB2 1 1
19 51477 2 2 15 PRO HB3 H 11.012 31.780 -1.851 1.00 . B B . 214 PRO HB3 1 1
19 51478 2 2 15 PRO HD2 H 14.143 32.186 0.417 1.00 . B B . 214 PRO HD2 1 1
19 51479 2 2 15 PRO HD3 H 12.483 31.668 0.772 1.00 . B B . 214 PRO HD3 1 1
19 51480 2 2 15 PRO HG2 H 13.496 33.361 -1.466 1.00 . B B . 214 PRO HG2 1 1
19 51481 2 2 15 PRO HG3 H 11.964 33.468 -0.583 1.00 . B B . 214 PRO HG3 1 1
19 51482 2 2 15 PRO N N 13.412 30.597 -0.801 1.00 . B B . 214 PRO N 1 1
19 51483 2 2 15 PRO O O 15.137 31.301 -2.724 1.00 . B B . 214 PRO O 1 1
19 51484 2 2 16 SER C C 14.039 32.703 -5.584 1.00 . B B . 215 SER C 1 1
19 51485 2 2 16 SER CA C 14.478 31.264 -5.335 1.00 . B B . 215 SER CA 1 1
19 51486 2 2 16 SER CB C 14.332 30.429 -6.612 1.00 . B B . 215 SER CB 1 1
19 51487 2 2 16 SER H H 12.849 30.298 -4.494 1.00 . B B . 215 SER H 1 1
19 51488 2 2 16 SER HA H 15.504 31.257 -4.999 1.00 . B B . 215 SER HA 1 1
19 51489 2 2 16 SER HB2 H 15.142 30.659 -7.287 1.00 . B B . 215 SER HB2 1 1
19 51490 2 2 16 SER HB3 H 14.387 29.390 -6.324 1.00 . B B . 215 SER HB3 1 1
19 51491 2 2 16 SER HG H 12.481 29.935 -7.018 1.00 . B B . 215 SER HG 1 1
19 51492 2 2 16 SER N N 13.676 30.797 -4.303 1.00 . B B . 215 SER N 1 1
19 51493 2 2 16 SER O O 13.204 33.258 -4.872 1.00 . B B . 215 SER O 1 1
19 51494 2 2 16 SER OG O 13.083 30.662 -7.271 1.00 . B B . 215 SER OG 1 1
19 51495 2 2 17 GLY C C 13.847 34.596 -8.336 1.00 . B B . 216 GLY C 1 1
19 51496 2 2 17 GLY CA C 14.323 34.611 -6.918 1.00 . B B . 216 GLY CA 1 1
19 51497 2 2 17 GLY H H 15.213 32.677 -6.989 1.00 . B B . 216 GLY H 1 1
19 51498 2 2 17 GLY HA2 H 13.554 35.019 -6.278 1.00 . B B . 216 GLY HA2 1 1
19 51499 2 2 17 GLY HA3 H 15.213 35.215 -6.850 1.00 . B B . 216 GLY HA3 1 1
19 51500 2 2 17 GLY N N 14.608 33.268 -6.517 1.00 . B B . 216 GLY N 1 1
19 51501 2 2 17 GLY O O 13.559 35.634 -8.925 1.00 . B B . 216 GLY O 1 1
19 51502 2 2 18 LEU C C 11.808 33.251 -10.185 1.00 . B B . 217 LEU C 1 1
19 51503 2 2 18 LEU CA C 13.295 33.189 -10.242 1.00 . B B . 217 LEU CA 1 1
19 51504 2 2 18 LEU CB C 13.604 31.753 -10.715 1.00 . B B . 217 LEU CB 1 1
19 51505 2 2 18 LEU CD1 C 15.000 29.721 -10.864 1.00 . B B . 217 LEU CD1 1 1
19 51506 2 2 18 LEU CD2 C 16.070 31.929 -11.020 1.00 . B B . 217 LEU CD2 1 1
19 51507 2 2 18 LEU CG C 14.960 31.149 -10.393 1.00 . B B . 217 LEU CG 1 1
19 51508 2 2 18 LEU H H 14.006 32.606 -8.351 1.00 . B B . 217 LEU H 1 1
19 51509 2 2 18 LEU HA H 13.717 33.905 -10.930 1.00 . B B . 217 LEU HA 1 1
19 51510 2 2 18 LEU HB2 H 12.857 31.104 -10.283 1.00 . B B . 217 LEU HB2 1 1
19 51511 2 2 18 LEU HB3 H 13.472 31.734 -11.787 1.00 . B B . 217 LEU HB3 1 1
19 51512 2 2 18 LEU HD11 H 15.980 29.310 -10.672 1.00 . B B . 217 LEU HD11 1 1
19 51513 2 2 18 LEU HD12 H 14.769 29.678 -11.918 1.00 . B B . 217 LEU HD12 1 1
19 51514 2 2 18 LEU HD13 H 14.267 29.149 -10.314 1.00 . B B . 217 LEU HD13 1 1
19 51515 2 2 18 LEU HD21 H 16.048 32.941 -10.646 1.00 . B B . 217 LEU HD21 1 1
19 51516 2 2 18 LEU HD22 H 15.940 31.903 -12.091 1.00 . B B . 217 LEU HD22 1 1
19 51517 2 2 18 LEU HD23 H 17.000 31.453 -10.753 1.00 . B B . 217 LEU HD23 1 1
19 51518 2 2 18 LEU HG H 15.104 31.127 -9.323 1.00 . B B . 217 LEU HG 1 1
19 51519 2 2 18 LEU N N 13.758 33.390 -8.886 1.00 . B B . 217 LEU N 1 1
19 51520 2 2 18 LEU O O 11.149 33.985 -10.910 1.00 . B B . 217 LEU O 1 1
19 51521 2 2 19 LEU C C 9.010 33.364 -9.043 1.00 . B B . 218 LEU C 1 1
19 51522 2 2 19 LEU CA C 9.946 32.157 -9.057 1.00 . B B . 218 LEU CA 1 1
19 51523 2 2 19 LEU CB C 9.821 31.347 -7.793 1.00 . B B . 218 LEU CB 1 1
19 51524 2 2 19 LEU CD1 C 8.926 29.304 -8.935 1.00 . B B . 218 LEU CD1 1 1
19 51525 2 2 19 LEU CD2 C 8.569 29.583 -6.532 1.00 . B B . 218 LEU CD2 1 1
19 51526 2 2 19 LEU CG C 8.704 30.297 -7.829 1.00 . B B . 218 LEU CG 1 1
19 51527 2 2 19 LEU H H 11.958 32.118 -8.593 1.00 . B B . 218 LEU H 1 1
19 51528 2 2 19 LEU HA H 9.666 31.518 -9.879 1.00 . B B . 218 LEU HA 1 1
19 51529 2 2 19 LEU HB2 H 10.801 30.964 -7.519 1.00 . B B . 218 LEU HB2 1 1
19 51530 2 2 19 LEU HB3 H 9.562 32.062 -7.024 1.00 . B B . 218 LEU HB3 1 1
19 51531 2 2 19 LEU HD11 H 9.908 28.867 -8.827 1.00 . B B . 218 LEU HD11 1 1
19 51532 2 2 19 LEU HD12 H 8.821 29.771 -9.902 1.00 . B B . 218 LEU HD12 1 1
19 51533 2 2 19 LEU HD13 H 8.187 28.522 -8.840 1.00 . B B . 218 LEU HD13 1 1
19 51534 2 2 19 LEU HD21 H 7.716 28.924 -6.576 1.00 . B B . 218 LEU HD21 1 1
19 51535 2 2 19 LEU HD22 H 8.464 30.284 -5.720 1.00 . B B . 218 LEU HD22 1 1
19 51536 2 2 19 LEU HD23 H 9.465 28.987 -6.421 1.00 . B B . 218 LEU HD23 1 1
19 51537 2 2 19 LEU HG H 7.774 30.784 -8.052 1.00 . B B . 218 LEU HG 1 1
19 51538 2 2 19 LEU N N 11.321 32.496 -9.238 1.00 . B B . 218 LEU N 1 1
19 51539 2 2 19 LEU O O 7.960 33.339 -9.687 1.00 . B B . 218 LEU O 1 1
19 51540 2 2 20 GLU C C 8.400 36.316 -9.648 1.00 . B B . 219 GLU C 1 1
19 51541 2 2 20 GLU CA C 8.640 35.661 -8.268 1.00 . B B . 219 GLU CA 1 1
19 51542 2 2 20 GLU CB C 9.346 36.645 -7.333 1.00 . B B . 219 GLU CB 1 1
19 51543 2 2 20 GLU CD C 11.438 37.949 -6.823 1.00 . B B . 219 GLU CD 1 1
19 51544 2 2 20 GLU CG C 10.769 36.981 -7.752 1.00 . B B . 219 GLU CG 1 1
19 51545 2 2 20 GLU H H 10.262 34.362 -7.868 1.00 . B B . 219 GLU H 1 1
19 51546 2 2 20 GLU HA H 7.683 35.411 -7.837 1.00 . B B . 219 GLU HA 1 1
19 51547 2 2 20 GLU HB2 H 8.775 37.560 -7.311 1.00 . B B . 219 GLU HB2 1 1
19 51548 2 2 20 GLU HB3 H 9.374 36.231 -6.337 1.00 . B B . 219 GLU HB3 1 1
19 51549 2 2 20 GLU HG2 H 11.352 36.073 -7.782 1.00 . B B . 219 GLU HG2 1 1
19 51550 2 2 20 GLU HG3 H 10.738 37.416 -8.741 1.00 . B B . 219 GLU HG3 1 1
19 51551 2 2 20 GLU N N 9.416 34.422 -8.362 1.00 . B B . 219 GLU N 1 1
19 51552 2 2 20 GLU O O 7.490 37.125 -9.808 1.00 . B B . 219 GLU O 1 1
19 51553 2 2 20 GLU OE1 O 11.299 39.162 -7.017 1.00 . B B . 219 GLU OE1 1 1
19 51554 2 2 20 GLU OE2 O 12.133 37.521 -5.887 1.00 . B B . 219 GLU OE2 1 1
19 51555 2 2 21 LEU C C 8.438 35.486 -12.871 1.00 . B B . 220 LEU C 1 1
19 51556 2 2 21 LEU CA C 9.098 36.513 -11.965 1.00 . B B . 220 LEU CA 1 1
19 51557 2 2 21 LEU CB C 10.486 36.859 -12.529 1.00 . B B . 220 LEU CB 1 1
19 51558 2 2 21 LEU CD1 C 12.688 38.048 -12.360 1.00 . B B . 220 LEU CD1 1 1
19 51559 2 2 21 LEU CD2 C 10.622 39.140 -11.484 1.00 . B B . 220 LEU CD2 1 1
19 51560 2 2 21 LEU CG C 11.340 37.820 -11.697 1.00 . B B . 220 LEU CG 1 1
19 51561 2 2 21 LEU H H 9.954 35.348 -10.426 1.00 . B B . 220 LEU H 1 1
19 51562 2 2 21 LEU HA H 8.497 37.410 -11.931 1.00 . B B . 220 LEU HA 1 1
19 51563 2 2 21 LEU HB2 H 11.035 35.937 -12.650 1.00 . B B . 220 LEU HB2 1 1
19 51564 2 2 21 LEU HB3 H 10.344 37.297 -13.506 1.00 . B B . 220 LEU HB3 1 1
19 51565 2 2 21 LEU HD11 H 13.273 38.729 -11.760 1.00 . B B . 220 LEU HD11 1 1
19 51566 2 2 21 LEU HD12 H 12.542 38.472 -13.343 1.00 . B B . 220 LEU HD12 1 1
19 51567 2 2 21 LEU HD13 H 13.213 37.107 -12.449 1.00 . B B . 220 LEU HD13 1 1
19 51568 2 2 21 LEU HD21 H 9.701 38.964 -10.948 1.00 . B B . 220 LEU HD21 1 1
19 51569 2 2 21 LEU HD22 H 10.407 39.590 -12.442 1.00 . B B . 220 LEU HD22 1 1
19 51570 2 2 21 LEU HD23 H 11.256 39.796 -10.906 1.00 . B B . 220 LEU HD23 1 1
19 51571 2 2 21 LEU HG H 11.526 37.371 -10.733 1.00 . B B . 220 LEU HG 1 1
19 51572 2 2 21 LEU N N 9.225 35.977 -10.618 1.00 . B B . 220 LEU N 1 1
19 51573 2 2 21 LEU O O 7.703 35.827 -13.799 1.00 . B B . 220 LEU O 1 1
19 51574 2 2 22 GLU C C 6.732 32.847 -13.146 1.00 . B B . 221 GLU C 1 1
19 51575 2 2 22 GLU CA C 8.207 33.127 -13.396 1.00 . B B . 221 GLU CA 1 1
19 51576 2 2 22 GLU CB C 9.030 31.880 -13.117 1.00 . B B . 221 GLU CB 1 1
19 51577 2 2 22 GLU CD C 10.881 32.525 -14.709 1.00 . B B . 221 GLU CD 1 1
19 51578 2 2 22 GLU CG C 10.520 32.090 -13.313 1.00 . B B . 221 GLU CG 1 1
19 51579 2 2 22 GLU H H 9.243 34.042 -11.792 1.00 . B B . 221 GLU H 1 1
19 51580 2 2 22 GLU HA H 8.342 33.400 -14.432 1.00 . B B . 221 GLU HA 1 1
19 51581 2 2 22 GLU HB2 H 8.860 31.570 -12.097 1.00 . B B . 221 GLU HB2 1 1
19 51582 2 2 22 GLU HB3 H 8.708 31.095 -13.784 1.00 . B B . 221 GLU HB3 1 1
19 51583 2 2 22 GLU HG2 H 10.836 32.866 -12.631 1.00 . B B . 221 GLU HG2 1 1
19 51584 2 2 22 GLU HG3 H 11.049 31.181 -13.071 1.00 . B B . 221 GLU HG3 1 1
19 51585 2 2 22 GLU N N 8.689 34.229 -12.578 1.00 . B B . 221 GLU N 1 1
19 51586 2 2 22 GLU O O 6.000 32.443 -14.055 1.00 . B B . 221 GLU O 1 1
19 51587 2 2 22 GLU OE1 O 11.027 31.655 -15.595 1.00 . B B . 221 GLU OE1 1 1
19 51588 2 2 22 GLU OE2 O 11.055 33.725 -14.932 1.00 . B B . 221 GLU OE2 1 1
19 51589 2 2 23 SER C C 4.185 34.160 -11.819 1.00 . B B . 222 SER C 1 1
19 51590 2 2 23 SER CA C 4.932 32.850 -11.590 1.00 . B B . 222 SER CA 1 1
19 51591 2 2 23 SER CB C 4.812 32.395 -10.139 1.00 . B B . 222 SER CB 1 1
19 51592 2 2 23 SER H H 6.917 33.365 -11.231 1.00 . B B . 222 SER H 1 1
19 51593 2 2 23 SER HA H 4.526 32.091 -12.243 1.00 . B B . 222 SER HA 1 1
19 51594 2 2 23 SER HB2 H 5.120 33.193 -9.479 1.00 . B B . 222 SER HB2 1 1
19 51595 2 2 23 SER HB3 H 3.783 32.133 -9.948 1.00 . B B . 222 SER HB3 1 1
19 51596 2 2 23 SER HG H 6.339 31.284 -10.544 1.00 . B B . 222 SER HG 1 1
19 51597 2 2 23 SER N N 6.303 33.045 -11.930 1.00 . B B . 222 SER N 1 1
19 51598 2 2 23 SER O O 4.038 34.959 -10.873 1.00 . B B . 222 SER O 1 1
19 51599 2 2 23 SER OXT O 3.792 34.428 -12.964 1.00 . B B . 222 SER OXT 1 1
19 51600 2 2 23 SER OG O 5.627 31.245 -9.899 1.00 . B B . 222 SER OG 1 1
19 51601 3 3 1 GLY C C -0.913 33.912 2.598 1.00 . C C . 300 GLY C 1 1
19 51602 3 3 1 GLY CA C -0.544 35.291 2.130 1.00 . C C . 300 GLY CA 1 1
19 51603 3 3 1 GLY H1 H -1.783 35.275 0.449 1.00 . C C . 300 GLY H1 1 1
19 51604 3 3 1 GLY H2 H -0.205 34.741 0.178 1.00 . C C . 300 GLY H2 1 1
19 51605 3 3 1 GLY H3 H -0.505 36.377 0.358 1.00 . C C . 300 GLY H3 1 1
19 51606 3 3 1 GLY HA2 H 0.505 35.452 2.320 1.00 . C C . 300 GLY HA2 1 1
19 51607 3 3 1 GLY HA3 H -1.119 36.026 2.673 1.00 . C C . 300 GLY HA3 1 1
19 51608 3 3 1 GLY N N -0.788 35.435 0.694 1.00 . C C . 300 GLY N 1 1
19 51609 3 3 1 GLY O O -0.126 32.978 2.469 1.00 . C C . 300 GLY O 1 1
19 51610 3 3 2 SER C C -3.789 32.102 2.751 1.00 . C C . 301 SER C 1 1
19 51611 3 3 2 SER CA C -2.569 32.487 3.571 1.00 . C C . 301 SER CA 1 1
19 51612 3 3 2 SER CB C -2.918 32.569 5.075 1.00 . C C . 301 SER CB 1 1
19 51613 3 3 2 SER H H -2.728 34.520 3.154 1.00 . C C . 301 SER H 1 1
19 51614 3 3 2 SER HA H -1.784 31.759 3.419 1.00 . C C . 301 SER HA 1 1
19 51615 3 3 2 SER HB2 H -2.078 32.978 5.616 1.00 . C C . 301 SER HB2 1 1
19 51616 3 3 2 SER HB3 H -3.774 33.215 5.203 1.00 . C C . 301 SER HB3 1 1
19 51617 3 3 2 SER HG H -2.380 30.852 5.790 1.00 . C C . 301 SER HG 1 1
19 51618 3 3 2 SER N N -2.105 33.763 3.104 1.00 . C C . 301 SER N 1 1
19 51619 3 3 2 SER O O -4.379 32.966 2.081 1.00 . C C . 301 SER O 1 1
19 51620 3 3 2 SER OG O -3.229 31.286 5.618 1.00 . C C . 301 SER OG 1 1
19 51621 3 3 3 TYR C C -6.582 30.831 2.751 1.00 . C C . 302 TYR C 1 1
19 51622 3 3 3 TYR CA C -5.309 30.377 2.062 1.00 . C C . 302 TYR CA 1 1
19 51623 3 3 3 TYR CB C -5.282 28.857 1.767 1.00 . C C . 302 TYR CB 1 1
19 51624 3 3 3 TYR CD1 C -5.828 27.484 3.840 1.00 . C C . 302 TYR CD1 1 1
19 51625 3 3 3 TYR CD2 C -3.589 27.507 3.060 1.00 . C C . 302 TYR CD2 1 1
19 51626 3 3 3 TYR CE1 C -5.463 26.631 4.860 1.00 . C C . 302 TYR CE1 1 1
19 51627 3 3 3 TYR CE2 C -3.217 26.661 4.077 1.00 . C C . 302 TYR CE2 1 1
19 51628 3 3 3 TYR CG C -4.895 27.940 2.923 1.00 . C C . 302 TYR CG 1 1
19 51629 3 3 3 TYR CZ C -4.154 26.224 4.971 1.00 . C C . 302 TYR CZ 1 1
19 51630 3 3 3 TYR H H -3.607 30.203 3.287 1.00 . C C . 302 TYR H 1 1
19 51631 3 3 3 TYR HA H -5.278 30.904 1.119 1.00 . C C . 302 TYR HA 1 1
19 51632 3 3 3 TYR HB2 H -6.264 28.552 1.439 1.00 . C C . 302 TYR HB2 1 1
19 51633 3 3 3 TYR HB3 H -4.586 28.680 0.960 1.00 . C C . 302 TYR HB3 1 1
19 51634 3 3 3 TYR HD1 H -6.853 27.810 3.757 1.00 . C C . 302 TYR HD1 1 1
19 51635 3 3 3 TYR HD2 H -2.852 27.851 2.351 1.00 . C C . 302 TYR HD2 1 1
19 51636 3 3 3 TYR HE1 H -6.204 26.285 5.565 1.00 . C C . 302 TYR HE1 1 1
19 51637 3 3 3 TYR HE2 H -2.189 26.342 4.165 1.00 . C C . 302 TYR HE2 1 1
19 51638 3 3 3 TYR HH H -4.391 24.622 5.982 1.00 . C C . 302 TYR HH 1 1
19 51639 3 3 3 TYR N N -4.145 30.834 2.766 1.00 . C C . 302 TYR N 1 1
19 51640 3 3 3 TYR O O -6.884 30.440 3.880 1.00 . C C . 302 TYR O 1 1
19 51641 3 3 3 TYR OH O -3.782 25.371 5.987 1.00 . C C . 302 TYR OH 1 1
19 51642 3 3 4 ASP C C -9.646 31.945 1.638 1.00 . C C . 303 ASP C 1 1
19 51643 3 3 4 ASP CA C -8.517 32.304 2.562 1.00 . C C . 303 ASP CA 1 1
19 51644 3 3 4 ASP CB C -8.401 33.841 2.607 1.00 . C C . 303 ASP CB 1 1
19 51645 3 3 4 ASP CG C -8.083 34.460 1.247 1.00 . C C . 303 ASP CG 1 1
19 51646 3 3 4 ASP H H -6.922 31.994 1.206 1.00 . C C . 303 ASP H 1 1
19 51647 3 3 4 ASP HA H -8.717 31.939 3.557 1.00 . C C . 303 ASP HA 1 1
19 51648 3 3 4 ASP HB2 H -9.338 34.251 2.952 1.00 . C C . 303 ASP HB2 1 1
19 51649 3 3 4 ASP HB3 H -7.618 34.114 3.299 1.00 . C C . 303 ASP HB3 1 1
19 51650 3 3 4 ASP N N -7.275 31.708 2.077 1.00 . C C . 303 ASP N 1 1
19 51651 3 3 4 ASP O O -10.770 32.409 1.801 1.00 . C C . 303 ASP O 1 1
19 51652 3 3 4 ASP OD1 O -9.000 34.644 0.401 1.00 . C C . 303 ASP OD1 1 1
19 51653 3 3 4 ASP OD2 O -6.896 34.777 0.998 1.00 . C C . 303 ASP OD2 1 1
19 51654 3 3 5 LYS C C -11.252 29.674 0.191 1.00 . C C . 304 LYS C 1 1
19 51655 3 3 5 LYS CA C -10.326 30.769 -0.319 1.00 . C C . 304 LYS CA 1 1
19 51656 3 3 5 LYS CB C -9.632 30.379 -1.627 1.00 . C C . 304 LYS CB 1 1
19 51657 3 3 5 LYS CD C -9.707 32.714 -2.599 1.00 . C C . 304 LYS CD 1 1
19 51658 3 3 5 LYS CE C -8.904 33.891 -3.134 1.00 . C C . 304 LYS CE 1 1
19 51659 3 3 5 LYS CG C -8.821 31.519 -2.245 1.00 . C C . 304 LYS CG 1 1
19 51660 3 3 5 LYS H H -8.460 30.726 0.659 1.00 . C C . 304 LYS H 1 1
19 51661 3 3 5 LYS HA H -10.930 31.644 -0.497 1.00 . C C . 304 LYS HA 1 1
19 51662 3 3 5 LYS HB2 H -8.964 29.555 -1.428 1.00 . C C . 304 LYS HB2 1 1
19 51663 3 3 5 LYS HB3 H -10.377 30.062 -2.340 1.00 . C C . 304 LYS HB3 1 1
19 51664 3 3 5 LYS HD2 H -10.432 32.420 -3.342 1.00 . C C . 304 LYS HD2 1 1
19 51665 3 3 5 LYS HD3 H -10.228 33.036 -1.709 1.00 . C C . 304 LYS HD3 1 1
19 51666 3 3 5 LYS HE2 H -8.357 33.569 -4.008 1.00 . C C . 304 LYS HE2 1 1
19 51667 3 3 5 LYS HE3 H -9.586 34.681 -3.414 1.00 . C C . 304 LYS HE3 1 1
19 51668 3 3 5 LYS HG2 H -8.088 31.842 -1.520 1.00 . C C . 304 LYS HG2 1 1
19 51669 3 3 5 LYS HG3 H -8.319 31.167 -3.134 1.00 . C C . 304 LYS HG3 1 1
19 51670 3 3 5 LYS HZ1 H -7.470 35.266 -2.495 1.00 . C C . 304 LYS HZ1 1 1
19 51671 3 3 5 LYS HZ2 H -7.201 33.707 -1.947 1.00 . C C . 304 LYS HZ2 1 1
19 51672 3 3 5 LYS HZ3 H -8.395 34.638 -1.218 1.00 . C C . 304 LYS HZ3 1 1
19 51673 3 3 5 LYS N N -9.354 31.126 0.676 1.00 . C C . 304 LYS N 1 1
19 51674 3 3 5 LYS NZ N -7.940 34.412 -2.132 1.00 . C C . 304 LYS NZ 1 1
19 51675 3 3 5 LYS O O -10.801 28.708 0.799 1.00 . C C . 304 LYS O 1 1
19 51676 3 3 6 PRO C C -13.466 27.534 -0.324 1.00 . C C . 305 PRO C 1 1
19 51677 3 3 6 PRO CA C -13.562 28.855 0.442 1.00 . C C . 305 PRO CA 1 1
19 51678 3 3 6 PRO CB C -14.897 29.548 0.146 1.00 . C C . 305 PRO CB 1 1
19 51679 3 3 6 PRO CD C -13.200 30.987 -0.697 1.00 . C C . 305 PRO CD 1 1
19 51680 3 3 6 PRO CG C -14.598 30.514 -0.945 1.00 . C C . 305 PRO CG 1 1
19 51681 3 3 6 PRO HA H -13.471 28.665 1.501 1.00 . C C . 305 PRO HA 1 1
19 51682 3 3 6 PRO HB2 H -15.619 28.810 -0.174 1.00 . C C . 305 PRO HB2 1 1
19 51683 3 3 6 PRO HB3 H -15.253 30.082 1.013 1.00 . C C . 305 PRO HB3 1 1
19 51684 3 3 6 PRO HD2 H -12.706 31.207 -1.631 1.00 . C C . 305 PRO HD2 1 1
19 51685 3 3 6 PRO HD3 H -13.203 31.855 -0.055 1.00 . C C . 305 PRO HD3 1 1
19 51686 3 3 6 PRO HG2 H -14.671 30.014 -1.899 1.00 . C C . 305 PRO HG2 1 1
19 51687 3 3 6 PRO HG3 H -15.277 31.352 -0.904 1.00 . C C . 305 PRO HG3 1 1
19 51688 3 3 6 PRO N N -12.566 29.831 -0.017 1.00 . C C . 305 PRO N 1 1
19 51689 3 3 6 PRO O O -13.797 26.460 0.195 1.00 . C C . 305 PRO O 1 1
19 51690 3 3 7 ALA C C -11.519 26.532 -3.089 1.00 . C C . 306 ALA C 1 1
19 51691 3 3 7 ALA CA C -12.864 26.485 -2.400 1.00 . C C . 306 ALA CA 1 1
19 51692 3 3 7 ALA CB C -13.981 26.491 -3.424 1.00 . C C . 306 ALA CB 1 1
19 51693 3 3 7 ALA H H -12.702 28.500 -1.865 1.00 . C C . 306 ALA H 1 1
19 51694 3 3 7 ALA HA H -12.938 25.585 -1.809 1.00 . C C . 306 ALA HA 1 1
19 51695 3 3 7 ALA HB1 H -13.931 27.405 -3.996 1.00 . C C . 306 ALA HB1 1 1
19 51696 3 3 7 ALA HB2 H -14.935 26.428 -2.919 1.00 . C C . 306 ALA HB2 1 1
19 51697 3 3 7 ALA HB3 H -13.862 25.645 -4.084 1.00 . C C . 306 ALA HB3 1 1
19 51698 3 3 7 ALA N N -12.994 27.622 -1.540 1.00 . C C . 306 ALA N 1 1
19 51699 3 3 7 ALA O O -11.022 27.618 -3.388 1.00 . C C . 306 ALA O 1 1
19 51700 3 3 8 PRO C C -9.716 25.749 -5.468 1.00 . C C . 307 PRO C 1 1
19 51701 3 3 8 PRO CA C -9.600 25.282 -4.009 1.00 . C C . 307 PRO CA 1 1
19 51702 3 3 8 PRO CB C -9.291 23.777 -3.970 1.00 . C C . 307 PRO CB 1 1
19 51703 3 3 8 PRO CD C -11.320 24.054 -2.789 1.00 . C C . 307 PRO CD 1 1
19 51704 3 3 8 PRO CG C -10.067 23.253 -2.824 1.00 . C C . 307 PRO CG 1 1
19 51705 3 3 8 PRO HA H -8.817 25.833 -3.511 1.00 . C C . 307 PRO HA 1 1
19 51706 3 3 8 PRO HB2 H -9.604 23.316 -4.897 1.00 . C C . 307 PRO HB2 1 1
19 51707 3 3 8 PRO HB3 H -8.245 23.593 -3.792 1.00 . C C . 307 PRO HB3 1 1
19 51708 3 3 8 PRO HD2 H -12.067 23.610 -3.429 1.00 . C C . 307 PRO HD2 1 1
19 51709 3 3 8 PRO HD3 H -11.672 24.123 -1.771 1.00 . C C . 307 PRO HD3 1 1
19 51710 3 3 8 PRO HG2 H -10.282 22.205 -2.974 1.00 . C C . 307 PRO HG2 1 1
19 51711 3 3 8 PRO HG3 H -9.518 23.400 -1.906 1.00 . C C . 307 PRO HG3 1 1
19 51712 3 3 8 PRO N N -10.882 25.374 -3.294 1.00 . C C . 307 PRO N 1 1
19 51713 3 3 8 PRO O O -8.815 26.416 -5.991 1.00 . C C . 307 PRO O 1 1
19 51714 3 3 9 GLU C C -10.161 24.930 -8.415 1.00 . C C . 308 GLU C 1 1
19 51715 3 3 9 GLU CA C -11.149 25.680 -7.526 1.00 . C C . 308 GLU CA 1 1
19 51716 3 3 9 GLU CB C -11.150 27.185 -7.815 1.00 . C C . 308 GLU CB 1 1
19 51717 3 3 9 GLU CD C -12.249 29.398 -7.370 1.00 . C C . 308 GLU CD 1 1
19 51718 3 3 9 GLU CG C -12.116 27.965 -6.947 1.00 . C C . 308 GLU CG 1 1
19 51719 3 3 9 GLU H H -11.524 24.886 -5.598 1.00 . C C . 308 GLU H 1 1
19 51720 3 3 9 GLU HA H -12.127 25.266 -7.722 1.00 . C C . 308 GLU HA 1 1
19 51721 3 3 9 GLU HB2 H -10.155 27.573 -7.650 1.00 . C C . 308 GLU HB2 1 1
19 51722 3 3 9 GLU HB3 H -11.420 27.344 -8.849 1.00 . C C . 308 GLU HB3 1 1
19 51723 3 3 9 GLU HG2 H -13.088 27.496 -7.000 1.00 . C C . 308 GLU HG2 1 1
19 51724 3 3 9 GLU HG3 H -11.757 27.931 -5.928 1.00 . C C . 308 GLU HG3 1 1
19 51725 3 3 9 GLU N N -10.851 25.388 -6.106 1.00 . C C . 308 GLU N 1 1
19 51726 3 3 9 GLU O O -9.822 25.345 -9.534 1.00 . C C . 308 GLU O 1 1
19 51727 3 3 9 GLU OE1 O -11.234 30.111 -7.422 1.00 . C C . 308 GLU OE1 1 1
19 51728 3 3 9 GLU OE2 O -13.380 29.841 -7.688 1.00 . C C . 308 GLU OE2 1 1
19 51729 3 3 10 ASN C C -9.553 21.627 -8.903 1.00 . C C . 309 ASN C 1 1
19 51730 3 3 10 ASN CA C -8.815 22.899 -8.527 1.00 . C C . 309 ASN CA 1 1
19 51731 3 3 10 ASN CB C -7.669 22.650 -7.494 1.00 . C C . 309 ASN CB 1 1
19 51732 3 3 10 ASN CG C -6.565 21.651 -7.895 1.00 . C C . 309 ASN CG 1 1
19 51733 3 3 10 ASN H H -10.211 23.504 -7.082 1.00 . C C . 309 ASN H 1 1
19 51734 3 3 10 ASN HA H -8.416 23.370 -9.412 1.00 . C C . 309 ASN HA 1 1
19 51735 3 3 10 ASN HB2 H -7.183 23.592 -7.291 1.00 . C C . 309 ASN HB2 1 1
19 51736 3 3 10 ASN HB3 H -8.119 22.304 -6.576 1.00 . C C . 309 ASN HB3 1 1
19 51737 3 3 10 ASN HD21 H -5.211 22.799 -7.019 1.00 . C C . 309 ASN HD21 1 1
19 51738 3 3 10 ASN HD22 H -4.615 21.353 -7.744 1.00 . C C . 309 ASN HD22 1 1
19 51739 3 3 10 ASN N N -9.778 23.786 -7.915 1.00 . C C . 309 ASN N 1 1
19 51740 3 3 10 ASN ND2 N -5.348 21.960 -7.520 1.00 . C C . 309 ASN ND2 1 1
19 51741 3 3 10 ASN O O -10.504 21.253 -8.216 1.00 . C C . 309 ASN O 1 1
19 51742 3 3 10 ASN OD1 O -6.803 20.626 -8.541 1.00 . C C . 309 ASN OD1 1 1
19 51743 3 3 11 ARG C C -9.959 18.691 -9.433 1.00 . C C . 310 ARG C 1 1
19 51744 3 3 11 ARG CA C -9.768 19.768 -10.519 1.00 . C C . 310 ARG CA 1 1
19 51745 3 3 11 ARG CB C -8.907 19.202 -11.656 1.00 . C C . 310 ARG CB 1 1
19 51746 3 3 11 ARG CD C -10.733 18.197 -13.068 1.00 . C C . 310 ARG CD 1 1
19 51747 3 3 11 ARG CG C -9.452 17.932 -12.310 1.00 . C C . 310 ARG CG 1 1
19 51748 3 3 11 ARG CZ C -11.593 16.799 -14.938 1.00 . C C . 310 ARG CZ 1 1
19 51749 3 3 11 ARG H H -8.378 21.363 -10.483 1.00 . C C . 310 ARG H 1 1
19 51750 3 3 11 ARG HA H -10.734 20.031 -10.922 1.00 . C C . 310 ARG HA 1 1
19 51751 3 3 11 ARG HB2 H -8.809 19.956 -12.423 1.00 . C C . 310 ARG HB2 1 1
19 51752 3 3 11 ARG HB3 H -7.926 18.983 -11.258 1.00 . C C . 310 ARG HB3 1 1
19 51753 3 3 11 ARG HD2 H -11.459 18.607 -12.382 1.00 . C C . 310 ARG HD2 1 1
19 51754 3 3 11 ARG HD3 H -10.526 18.908 -13.852 1.00 . C C . 310 ARG HD3 1 1
19 51755 3 3 11 ARG HE H -11.441 16.264 -12.990 1.00 . C C . 310 ARG HE 1 1
19 51756 3 3 11 ARG HG2 H -8.718 17.537 -12.996 1.00 . C C . 310 ARG HG2 1 1
19 51757 3 3 11 ARG HG3 H -9.649 17.200 -11.540 1.00 . C C . 310 ARG HG3 1 1
19 51758 3 3 11 ARG HH11 H -10.925 18.628 -15.591 1.00 . C C . 310 ARG HH11 1 1
19 51759 3 3 11 ARG HH12 H -11.589 17.617 -16.803 1.00 . C C . 310 ARG HH12 1 1
19 51760 3 3 11 ARG HH21 H -12.354 14.939 -14.659 1.00 . C C . 310 ARG HH21 1 1
19 51761 3 3 11 ARG HH22 H -12.401 15.496 -16.276 1.00 . C C . 310 ARG HH22 1 1
19 51762 3 3 11 ARG N N -9.143 20.994 -9.992 1.00 . C C . 310 ARG N 1 1
19 51763 3 3 11 ARG NE N -11.281 16.978 -13.650 1.00 . C C . 310 ARG NE 1 1
19 51764 3 3 11 ARG NH1 N -11.350 17.750 -15.840 1.00 . C C . 310 ARG NH1 1 1
19 51765 3 3 11 ARG NH2 N -12.152 15.664 -15.320 1.00 . C C . 310 ARG NH2 1 1
19 51766 3 3 11 ARG O O -10.996 18.049 -9.371 1.00 . C C . 310 ARG O 1 1
19 51767 3 3 12 PHE C C -9.532 18.031 -6.216 1.00 . C C . 311 PHE C 1 1
19 51768 3 3 12 PHE CA C -9.020 17.476 -7.538 1.00 . C C . 311 PHE CA 1 1
19 51769 3 3 12 PHE CB C -7.648 16.813 -7.340 1.00 . C C . 311 PHE CB 1 1
19 51770 3 3 12 PHE CD1 C -7.570 16.015 -9.742 1.00 . C C . 311 PHE CD1 1 1
19 51771 3 3 12 PHE CD2 C -6.494 14.701 -8.071 1.00 . C C . 311 PHE CD2 1 1
19 51772 3 3 12 PHE CE1 C -7.185 15.114 -10.709 1.00 . C C . 311 PHE CE1 1 1
19 51773 3 3 12 PHE CE2 C -6.103 13.791 -9.033 1.00 . C C . 311 PHE CE2 1 1
19 51774 3 3 12 PHE CG C -7.235 15.824 -8.411 1.00 . C C . 311 PHE CG 1 1
19 51775 3 3 12 PHE CZ C -6.447 13.998 -10.356 1.00 . C C . 311 PHE CZ 1 1
19 51776 3 3 12 PHE H H -8.172 19.094 -8.662 1.00 . C C . 311 PHE H 1 1
19 51777 3 3 12 PHE HA H -9.718 16.723 -7.875 1.00 . C C . 311 PHE HA 1 1
19 51778 3 3 12 PHE HB2 H -6.897 17.588 -7.316 1.00 . C C . 311 PHE HB2 1 1
19 51779 3 3 12 PHE HB3 H -7.647 16.301 -6.390 1.00 . C C . 311 PHE HB3 1 1
19 51780 3 3 12 PHE HD1 H -8.143 16.887 -10.015 1.00 . C C . 311 PHE HD1 1 1
19 51781 3 3 12 PHE HD2 H -6.223 14.539 -7.038 1.00 . C C . 311 PHE HD2 1 1
19 51782 3 3 12 PHE HE1 H -7.463 15.290 -11.739 1.00 . C C . 311 PHE HE1 1 1
19 51783 3 3 12 PHE HE2 H -5.525 12.925 -8.746 1.00 . C C . 311 PHE HE2 1 1
19 51784 3 3 12 PHE HZ H -6.143 13.289 -11.112 1.00 . C C . 311 PHE HZ 1 1
19 51785 3 3 12 PHE N N -8.962 18.514 -8.584 1.00 . C C . 311 PHE N 1 1
19 51786 3 3 12 PHE O O -9.780 17.274 -5.271 1.00 . C C . 311 PHE O 1 1
19 51787 3 3 13 ALA C C -9.305 19.827 -3.731 1.00 . C C . 312 ALA C 1 1
19 51788 3 3 13 ALA CA C -10.150 20.098 -4.986 1.00 . C C . 312 ALA CA 1 1
19 51789 3 3 13 ALA CB C -11.623 19.818 -4.721 1.00 . C C . 312 ALA CB 1 1
19 51790 3 3 13 ALA H H -9.513 19.859 -6.992 1.00 . C C . 312 ALA H 1 1
19 51791 3 3 13 ALA HA H -10.049 21.146 -5.227 1.00 . C C . 312 ALA HA 1 1
19 51792 3 3 13 ALA HB1 H -11.952 20.476 -3.930 1.00 . C C . 312 ALA HB1 1 1
19 51793 3 3 13 ALA HB2 H -11.751 18.790 -4.419 1.00 . C C . 312 ALA HB2 1 1
19 51794 3 3 13 ALA HB3 H -12.193 20.015 -5.615 1.00 . C C . 312 ALA HB3 1 1
19 51795 3 3 13 ALA N N -9.678 19.355 -6.168 1.00 . C C . 312 ALA N 1 1
19 51796 3 3 13 ALA O O -9.809 19.885 -2.599 1.00 . C C . 312 ALA O 1 1
19 51797 3 3 14 ILE C C -6.818 20.709 -2.179 1.00 . C C . 313 ILE C 1 1
19 51798 3 3 14 ILE CA C -7.142 19.352 -2.798 1.00 . C C . 313 ILE CA 1 1
19 51799 3 3 14 ILE CB C -5.807 18.665 -3.224 1.00 . C C . 313 ILE CB 1 1
19 51800 3 3 14 ILE CD1 C -6.885 16.342 -3.586 1.00 . C C . 313 ILE CD1 1 1
19 51801 3 3 14 ILE CG1 C -6.052 17.468 -4.166 1.00 . C C . 313 ILE CG1 1 1
19 51802 3 3 14 ILE CG2 C -5.026 18.201 -1.988 1.00 . C C . 313 ILE CG2 1 1
19 51803 3 3 14 ILE H H -7.669 19.573 -4.829 1.00 . C C . 313 ILE H 1 1
19 51804 3 3 14 ILE HA H -7.655 18.739 -2.071 1.00 . C C . 313 ILE HA 1 1
19 51805 3 3 14 ILE HB H -5.206 19.401 -3.737 1.00 . C C . 313 ILE HB 1 1
19 51806 3 3 14 ILE HD11 H -7.869 16.710 -3.335 1.00 . C C . 313 ILE HD11 1 1
19 51807 3 3 14 ILE HD12 H -6.400 15.959 -2.700 1.00 . C C . 313 ILE HD12 1 1
19 51808 3 3 14 ILE HD13 H -6.967 15.559 -4.326 1.00 . C C . 313 ILE HD13 1 1
19 51809 3 3 14 ILE HG12 H -6.567 17.820 -5.047 1.00 . C C . 313 ILE HG12 1 1
19 51810 3 3 14 ILE HG13 H -5.098 17.057 -4.465 1.00 . C C . 313 ILE HG13 1 1
19 51811 3 3 14 ILE HG21 H -4.100 17.741 -2.301 1.00 . C C . 313 ILE HG21 1 1
19 51812 3 3 14 ILE HG22 H -5.616 17.480 -1.440 1.00 . C C . 313 ILE HG22 1 1
19 51813 3 3 14 ILE HG23 H -4.814 19.051 -1.358 1.00 . C C . 313 ILE HG23 1 1
19 51814 3 3 14 ILE N N -8.029 19.584 -3.921 1.00 . C C . 313 ILE N 1 1
19 51815 3 3 14 ILE O O -6.662 21.695 -2.905 1.00 . C C . 313 ILE O 1 1
19 51816 3 3 15 MET C C -5.002 22.358 -0.249 1.00 . C C . 314 MET C 1 1
19 51817 3 3 15 MET CA C -6.459 21.998 -0.170 1.00 . C C . 314 MET CA 1 1
19 51818 3 3 15 MET CB C -6.963 22.052 1.301 1.00 . C C . 314 MET CB 1 1
19 51819 3 3 15 MET CE C -9.583 20.601 1.369 1.00 . C C . 314 MET CE 1 1
19 51820 3 3 15 MET CG C -6.922 20.755 2.097 1.00 . C C . 314 MET CG 1 1
19 51821 3 3 15 MET H H -6.952 19.964 -0.340 1.00 . C C . 314 MET H 1 1
19 51822 3 3 15 MET HA H -6.992 22.757 -0.723 1.00 . C C . 314 MET HA 1 1
19 51823 3 3 15 MET HB2 H -6.327 22.753 1.822 1.00 . C C . 314 MET HB2 1 1
19 51824 3 3 15 MET HB3 H -7.964 22.450 1.326 1.00 . C C . 314 MET HB3 1 1
19 51825 3 3 15 MET HE1 H -10.439 20.023 1.053 1.00 . C C . 314 MET HE1 1 1
19 51826 3 3 15 MET HE2 H -9.381 21.375 0.639 1.00 . C C . 314 MET HE2 1 1
19 51827 3 3 15 MET HE3 H -9.773 21.066 2.326 1.00 . C C . 314 MET HE3 1 1
19 51828 3 3 15 MET HG2 H -5.930 20.333 2.025 1.00 . C C . 314 MET HG2 1 1
19 51829 3 3 15 MET HG3 H -7.147 20.972 3.131 1.00 . C C . 314 MET HG3 1 1
19 51830 3 3 15 MET N N -6.776 20.769 -0.868 1.00 . C C . 314 MET N 1 1
19 51831 3 3 15 MET O O -4.128 21.481 -0.245 1.00 . C C . 314 MET O 1 1
19 51832 3 3 15 MET SD S -8.119 19.546 1.477 1.00 . C C . 314 MET SD 1 1
19 51833 3 3 16 PRO C C -2.652 24.077 0.930 1.00 . C C . 315 PRO C 1 1
19 51834 3 3 16 PRO CA C -3.384 24.180 -0.414 1.00 . C C . 315 PRO CA 1 1
19 51835 3 3 16 PRO CB C -3.584 25.649 -0.803 1.00 . C C . 315 PRO CB 1 1
19 51836 3 3 16 PRO CD C -5.757 24.720 -0.354 1.00 . C C . 315 PRO CD 1 1
19 51837 3 3 16 PRO CG C -4.972 25.996 -0.389 1.00 . C C . 315 PRO CG 1 1
19 51838 3 3 16 PRO HA H -2.806 23.673 -1.172 1.00 . C C . 315 PRO HA 1 1
19 51839 3 3 16 PRO HB2 H -2.861 26.257 -0.277 1.00 . C C . 315 PRO HB2 1 1
19 51840 3 3 16 PRO HB3 H -3.483 25.804 -1.868 1.00 . C C . 315 PRO HB3 1 1
19 51841 3 3 16 PRO HD2 H -6.358 24.659 0.544 1.00 . C C . 315 PRO HD2 1 1
19 51842 3 3 16 PRO HD3 H -6.412 24.600 -1.204 1.00 . C C . 315 PRO HD3 1 1
19 51843 3 3 16 PRO HG2 H -4.953 26.455 0.589 1.00 . C C . 315 PRO HG2 1 1
19 51844 3 3 16 PRO HG3 H -5.412 26.670 -1.109 1.00 . C C . 315 PRO HG3 1 1
19 51845 3 3 16 PRO N N -4.734 23.656 -0.333 1.00 . C C . 315 PRO N 1 1
19 51846 3 3 16 PRO O O -3.284 24.018 2.002 1.00 . C C . 315 PRO O 1 1
19 51847 3 3 17 GLY C C -0.235 25.299 2.649 1.00 . C C . 316 GLY C 1 1
19 51848 3 3 17 GLY CA C -0.522 23.947 2.034 1.00 . C C . 316 GLY CA 1 1
19 51849 3 3 17 GLY H H -0.929 24.099 -0.028 1.00 . C C . 316 GLY H 1 1
19 51850 3 3 17 GLY HA2 H -1.030 23.330 2.761 1.00 . C C . 316 GLY HA2 1 1
19 51851 3 3 17 GLY HA3 H 0.415 23.478 1.769 1.00 . C C . 316 GLY HA3 1 1
19 51852 3 3 17 GLY N N -1.346 24.048 0.862 1.00 . C C . 316 GLY N 1 1
19 51853 3 3 17 GLY O O -0.595 26.352 2.084 1.00 . C C . 316 GLY O 1 1
19 51854 3 3 18 SER C C 1.927 27.219 3.877 1.00 . C C . 317 SER C 1 1
19 51855 3 3 18 SER CA C 0.719 26.498 4.496 1.00 . C C . 317 SER CA 1 1
19 51856 3 3 18 SER CB C 0.948 26.168 5.987 1.00 . C C . 317 SER CB 1 1
19 51857 3 3 18 SER H H 0.811 24.440 4.096 1.00 . C C . 317 SER H 1 1
19 51858 3 3 18 SER HA H -0.143 27.142 4.404 1.00 . C C . 317 SER HA 1 1
19 51859 3 3 18 SER HB2 H 0.143 25.540 6.341 1.00 . C C . 317 SER HB2 1 1
19 51860 3 3 18 SER HB3 H 1.883 25.636 6.089 1.00 . C C . 317 SER HB3 1 1
19 51861 3 3 18 SER HG H 1.917 27.523 7.011 1.00 . C C . 317 SER HG 1 1
19 51862 3 3 18 SER N N 0.440 25.293 3.759 1.00 . C C . 317 SER N 1 1
19 51863 3 3 18 SER O O 2.030 28.452 3.929 1.00 . C C . 317 SER O 1 1
19 51864 3 3 18 SER OG O 0.995 27.338 6.797 1.00 . C C . 317 SER OG 1 1
19 51865 3 3 19 ARG C C 3.636 27.594 1.177 1.00 . C C . 318 ARG C 1 1
19 51866 3 3 19 ARG CA C 3.981 27.095 2.582 1.00 . C C . 318 ARG CA 1 1
19 51867 3 3 19 ARG CB C 5.222 26.217 2.551 1.00 . C C . 318 ARG CB 1 1
19 51868 3 3 19 ARG CD C 7.251 25.510 3.830 1.00 . C C . 318 ARG CD 1 1
19 51869 3 3 19 ARG CG C 5.773 25.862 3.920 1.00 . C C . 318 ARG CG 1 1
19 51870 3 3 19 ARG CZ C 8.678 27.110 2.459 1.00 . C C . 318 ARG CZ 1 1
19 51871 3 3 19 ARG H H 2.738 25.483 3.303 1.00 . C C . 318 ARG H 1 1
19 51872 3 3 19 ARG HA H 4.201 27.982 3.156 1.00 . C C . 318 ARG HA 1 1
19 51873 3 3 19 ARG HB2 H 4.985 25.300 2.034 1.00 . C C . 318 ARG HB2 1 1
19 51874 3 3 19 ARG HB3 H 5.995 26.735 2.001 1.00 . C C . 318 ARG HB3 1 1
19 51875 3 3 19 ARG HD2 H 7.551 25.017 4.742 1.00 . C C . 318 ARG HD2 1 1
19 51876 3 3 19 ARG HD3 H 7.395 24.837 2.997 1.00 . C C . 318 ARG HD3 1 1
19 51877 3 3 19 ARG HE H 8.276 27.236 4.443 1.00 . C C . 318 ARG HE 1 1
19 51878 3 3 19 ARG HG2 H 5.644 26.710 4.576 1.00 . C C . 318 ARG HG2 1 1
19 51879 3 3 19 ARG HG3 H 5.230 25.015 4.313 1.00 . C C . 318 ARG HG3 1 1
19 51880 3 3 19 ARG HH11 H 7.748 25.723 1.318 1.00 . C C . 318 ARG HH11 1 1
19 51881 3 3 19 ARG HH12 H 8.793 26.748 0.444 1.00 . C C . 318 ARG HH12 1 1
19 51882 3 3 19 ARG HH21 H 9.711 28.670 3.278 1.00 . C C . 318 ARG HH21 1 1
19 51883 3 3 19 ARG HH22 H 9.945 28.499 1.611 1.00 . C C . 318 ARG HH22 1 1
19 51884 3 3 19 ARG N N 2.835 26.465 3.256 1.00 . C C . 318 ARG N 1 1
19 51885 3 3 19 ARG NE N 8.104 26.716 3.620 1.00 . C C . 318 ARG NE 1 1
19 51886 3 3 19 ARG NH1 N 8.390 26.487 1.330 1.00 . C C . 318 ARG NH1 1 1
19 51887 3 3 19 ARG NH2 N 9.500 28.154 2.439 1.00 . C C . 318 ARG NH2 1 1
19 51888 3 3 19 ARG O O 4.513 27.966 0.392 1.00 . C C . 318 ARG O 1 1
19 51889 3 3 20 TRP C C 1.748 29.662 -0.152 1.00 . C C . 319 TRP C 1 1
19 51890 3 3 20 TRP CA C 1.874 28.164 -0.350 1.00 . C C . 319 TRP CA 1 1
19 51891 3 3 20 TRP CB C 0.519 27.537 -0.679 1.00 . C C . 319 TRP CB 1 1
19 51892 3 3 20 TRP CD1 C 0.396 27.974 -3.192 1.00 . C C . 319 TRP CD1 1 1
19 51893 3 3 20 TRP CD2 C -1.427 28.587 -2.067 1.00 . C C . 319 TRP CD2 1 1
19 51894 3 3 20 TRP CE2 C -1.632 28.858 -3.426 1.00 . C C . 319 TRP CE2 1 1
19 51895 3 3 20 TRP CE3 C -2.445 28.888 -1.162 1.00 . C C . 319 TRP CE3 1 1
19 51896 3 3 20 TRP CG C -0.122 28.022 -1.938 1.00 . C C . 319 TRP CG 1 1
19 51897 3 3 20 TRP CH2 C -3.791 29.698 -3.003 1.00 . C C . 319 TRP CH2 1 1
19 51898 3 3 20 TRP CZ2 C -2.810 29.418 -3.908 1.00 . C C . 319 TRP CZ2 1 1
19 51899 3 3 20 TRP CZ3 C -3.615 29.441 -1.640 1.00 . C C . 319 TRP CZ3 1 1
19 51900 3 3 20 TRP H H 1.735 27.241 1.526 1.00 . C C . 319 TRP H 1 1
19 51901 3 3 20 TRP HA H 2.580 27.953 -1.141 1.00 . C C . 319 TRP HA 1 1
19 51902 3 3 20 TRP HB2 H 0.638 26.468 -0.772 1.00 . C C . 319 TRP HB2 1 1
19 51903 3 3 20 TRP HB3 H -0.157 27.739 0.139 1.00 . C C . 319 TRP HB3 1 1
19 51904 3 3 20 TRP HD1 H 1.381 27.598 -3.425 1.00 . C C . 319 TRP HD1 1 1
19 51905 3 3 20 TRP HE1 H -0.410 28.566 -5.072 1.00 . C C . 319 TRP HE1 1 1
19 51906 3 3 20 TRP HE3 H -2.328 28.696 -0.105 1.00 . C C . 319 TRP HE3 1 1
19 51907 3 3 20 TRP HH2 H -4.723 30.133 -3.331 1.00 . C C . 319 TRP HH2 1 1
19 51908 3 3 20 TRP HZ2 H -2.957 29.622 -4.958 1.00 . C C . 319 TRP HZ2 1 1
19 51909 3 3 20 TRP HZ3 H -4.416 29.670 -0.955 1.00 . C C . 319 TRP HZ3 1 1
19 51910 3 3 20 TRP N N 2.367 27.610 0.875 1.00 . C C . 319 TRP N 1 1
19 51911 3 3 20 TRP NE1 N -0.506 28.480 -4.089 1.00 . C C . 319 TRP NE1 1 1
19 51912 3 3 20 TRP O O 1.008 30.108 0.725 1.00 . C C . 319 TRP O 1 1
19 51913 3 3 21 ASP C C 1.155 32.496 -1.056 1.00 . C C . 320 ASP C 1 1
19 51914 3 3 21 ASP CA C 2.528 31.902 -0.814 1.00 . C C . 320 ASP CA 1 1
19 51915 3 3 21 ASP CB C 3.521 32.521 -1.811 1.00 . C C . 320 ASP CB 1 1
19 51916 3 3 21 ASP CG C 3.568 34.047 -1.718 1.00 . C C . 320 ASP CG 1 1
19 51917 3 3 21 ASP H H 3.107 29.986 -1.561 1.00 . C C . 320 ASP H 1 1
19 51918 3 3 21 ASP HA H 2.843 32.159 0.186 1.00 . C C . 320 ASP HA 1 1
19 51919 3 3 21 ASP HB2 H 4.511 32.138 -1.613 1.00 . C C . 320 ASP HB2 1 1
19 51920 3 3 21 ASP HB3 H 3.228 32.246 -2.813 1.00 . C C . 320 ASP HB3 1 1
19 51921 3 3 21 ASP N N 2.512 30.426 -0.920 1.00 . C C . 320 ASP N 1 1
19 51922 3 3 21 ASP O O 0.752 33.456 -0.407 1.00 . C C . 320 ASP O 1 1
19 51923 3 3 21 ASP OD1 O 4.363 34.572 -0.916 1.00 . C C . 320 ASP OD1 1 1
19 51924 3 3 21 ASP OD2 O 2.809 34.737 -2.435 1.00 . C C . 320 ASP OD2 1 1
19 51925 3 3 22 GLY C C -0.954 32.570 -3.796 1.00 . C C . 321 GLY C 1 1
19 51926 3 3 22 GLY CA C -0.850 32.430 -2.314 1.00 . C C . 321 GLY CA 1 1
19 51927 3 3 22 GLY H H 0.746 31.079 -2.378 1.00 . C C . 321 GLY H 1 1
19 51928 3 3 22 GLY HA2 H -1.617 31.760 -1.958 1.00 . C C . 321 GLY HA2 1 1
19 51929 3 3 22 GLY HA3 H -0.977 33.401 -1.859 1.00 . C C . 321 GLY HA3 1 1
19 51930 3 3 22 GLY N N 0.432 31.905 -1.958 1.00 . C C . 321 GLY N 1 1
19 51931 3 3 22 GLY O O -2.040 32.787 -4.335 1.00 . C C . 321 GLY O 1 1
19 51932 3 3 23 VAL C C -0.403 31.266 -6.446 1.00 . C C . 322 VAL C 1 1
19 51933 3 3 23 VAL CA C 0.297 32.491 -5.898 1.00 . C C . 322 VAL CA 1 1
19 51934 3 3 23 VAL CB C 1.783 32.412 -6.364 1.00 . C C . 322 VAL CB 1 1
19 51935 3 3 23 VAL CG1 C 1.903 32.494 -7.886 1.00 . C C . 322 VAL CG1 1 1
19 51936 3 3 23 VAL CG2 C 2.635 33.472 -5.701 1.00 . C C . 322 VAL CG2 1 1
19 51937 3 3 23 VAL H H 1.015 32.414 -3.914 1.00 . C C . 322 VAL H 1 1
19 51938 3 3 23 VAL HA H -0.149 33.394 -6.286 1.00 . C C . 322 VAL HA 1 1
19 51939 3 3 23 VAL HB H 2.157 31.442 -6.072 1.00 . C C . 322 VAL HB 1 1
19 51940 3 3 23 VAL HG11 H 1.491 33.427 -8.240 1.00 . C C . 322 VAL HG11 1 1
19 51941 3 3 23 VAL HG12 H 1.378 31.669 -8.346 1.00 . C C . 322 VAL HG12 1 1
19 51942 3 3 23 VAL HG13 H 2.947 32.439 -8.157 1.00 . C C . 322 VAL HG13 1 1
19 51943 3 3 23 VAL HG21 H 2.602 33.349 -4.629 1.00 . C C . 322 VAL HG21 1 1
19 51944 3 3 23 VAL HG22 H 2.254 34.446 -5.967 1.00 . C C . 322 VAL HG22 1 1
19 51945 3 3 23 VAL HG23 H 3.654 33.378 -6.044 1.00 . C C . 322 VAL HG23 1 1
19 51946 3 3 23 VAL N N 0.197 32.477 -4.446 1.00 . C C . 322 VAL N 1 1
19 51947 3 3 23 VAL O O 0.069 30.170 -6.242 1.00 . C C . 322 VAL O 1 1
19 51948 3 3 24 HIS C C -1.757 30.212 -9.135 1.00 . C C . 323 HIS C 1 1
19 51949 3 3 24 HIS CA C -2.230 30.355 -7.699 1.00 . C C . 323 HIS CA 1 1
19 51950 3 3 24 HIS CB C -3.757 30.569 -7.614 1.00 . C C . 323 HIS CB 1 1
19 51951 3 3 24 HIS CD2 C -5.487 29.726 -9.338 1.00 . C C . 323 HIS CD2 1 1
19 51952 3 3 24 HIS CE1 C -5.331 27.594 -9.016 1.00 . C C . 323 HIS CE1 1 1
19 51953 3 3 24 HIS CG C -4.578 29.548 -8.357 1.00 . C C . 323 HIS CG 1 1
19 51954 3 3 24 HIS H H -1.881 32.363 -7.153 1.00 . C C . 323 HIS H 1 1
19 51955 3 3 24 HIS HA H -1.961 29.456 -7.162 1.00 . C C . 323 HIS HA 1 1
19 51956 3 3 24 HIS HB2 H -4.062 30.538 -6.579 1.00 . C C . 323 HIS HB2 1 1
19 51957 3 3 24 HIS HB3 H -3.992 31.543 -8.017 1.00 . C C . 323 HIS HB3 1 1
19 51958 3 3 24 HIS HD1 H -3.885 27.715 -7.534 1.00 . C C . 323 HIS HD1 1 1
19 51959 3 3 24 HIS HD2 H -5.796 30.680 -9.740 1.00 . C C . 323 HIS HD2 1 1
19 51960 3 3 24 HIS HE1 H -5.464 26.527 -9.105 1.00 . C C . 323 HIS HE1 1 1
19 51961 3 3 24 HIS N N -1.520 31.454 -7.082 1.00 . C C . 323 HIS N 1 1
19 51962 3 3 24 HIS ND1 N -4.492 28.187 -8.164 1.00 . C C . 323 HIS ND1 1 1
19 51963 3 3 24 HIS NE2 N -5.971 28.490 -9.757 1.00 . C C . 323 HIS NE2 1 1
19 51964 3 3 24 HIS O O -1.890 31.145 -9.941 1.00 . C C . 323 HIS O 1 1
19 51965 3 3 25 ARG C C -1.646 28.204 -11.669 1.00 . C C . 324 ARG C 1 1
19 51966 3 3 25 ARG CA C -0.642 28.869 -10.770 1.00 . C C . 324 ARG CA 1 1
19 51967 3 3 25 ARG CB C 0.664 28.036 -10.775 1.00 . C C . 324 ARG CB 1 1
19 51968 3 3 25 ARG CD C 1.596 28.606 -8.539 1.00 . C C . 324 ARG CD 1 1
19 51969 3 3 25 ARG CG C 1.855 28.619 -10.010 1.00 . C C . 324 ARG CG 1 1
19 51970 3 3 25 ARG CZ C 2.919 28.467 -6.522 1.00 . C C . 324 ARG CZ 1 1
19 51971 3 3 25 ARG H H -1.177 28.374 -8.762 1.00 . C C . 324 ARG H 1 1
19 51972 3 3 25 ARG HA H -0.425 29.848 -11.171 1.00 . C C . 324 ARG HA 1 1
19 51973 3 3 25 ARG HB2 H 0.448 27.066 -10.352 1.00 . C C . 324 ARG HB2 1 1
19 51974 3 3 25 ARG HB3 H 0.961 27.892 -11.804 1.00 . C C . 324 ARG HB3 1 1
19 51975 3 3 25 ARG HD2 H 0.795 29.297 -8.321 1.00 . C C . 324 ARG HD2 1 1
19 51976 3 3 25 ARG HD3 H 1.274 27.610 -8.270 1.00 . C C . 324 ARG HD3 1 1
19 51977 3 3 25 ARG HE H 3.385 29.585 -8.129 1.00 . C C . 324 ARG HE 1 1
19 51978 3 3 25 ARG HG2 H 2.735 28.030 -10.218 1.00 . C C . 324 ARG HG2 1 1
19 51979 3 3 25 ARG HG3 H 2.016 29.638 -10.331 1.00 . C C . 324 ARG HG3 1 1
19 51980 3 3 25 ARG HH11 H 1.092 27.539 -6.453 1.00 . C C . 324 ARG HH11 1 1
19 51981 3 3 25 ARG HH12 H 2.060 27.286 -5.074 1.00 . C C . 324 ARG HH12 1 1
19 51982 3 3 25 ARG HH21 H 4.701 29.389 -6.204 1.00 . C C . 324 ARG HH21 1 1
19 51983 3 3 25 ARG HH22 H 4.158 28.369 -4.931 1.00 . C C . 324 ARG HH22 1 1
19 51984 3 3 25 ARG N N -1.194 29.082 -9.447 1.00 . C C . 324 ARG N 1 1
19 51985 3 3 25 ARG NE N 2.740 28.962 -7.727 1.00 . C C . 324 ARG NE 1 1
19 51986 3 3 25 ARG NH1 N 1.966 27.718 -5.969 1.00 . C C . 324 ARG NH1 1 1
19 51987 3 3 25 ARG NH2 N 3.997 28.770 -5.836 1.00 . C C . 324 ARG NH2 1 1
19 51988 3 3 25 ARG O O -2.453 27.393 -11.229 1.00 . C C . 324 ARG O 1 1
19 51989 3 3 26 SER C C -1.516 27.664 -15.099 1.00 . C C . 325 SER C 1 1
19 51990 3 3 26 SER CA C -2.428 27.976 -13.906 1.00 . C C . 325 SER CA 1 1
19 51991 3 3 26 SER CB C -3.562 28.989 -14.224 1.00 . C C . 325 SER CB 1 1
19 51992 3 3 26 SER H H -0.874 29.160 -13.205 1.00 . C C . 325 SER H 1 1
19 51993 3 3 26 SER HA H -2.835 27.052 -13.521 1.00 . C C . 325 SER HA 1 1
19 51994 3 3 26 SER HB2 H -3.991 29.316 -13.286 1.00 . C C . 325 SER HB2 1 1
19 51995 3 3 26 SER HB3 H -3.150 29.841 -14.744 1.00 . C C . 325 SER HB3 1 1
19 51996 3 3 26 SER HG H -5.434 28.498 -14.501 1.00 . C C . 325 SER HG 1 1
19 51997 3 3 26 SER N N -1.570 28.527 -12.918 1.00 . C C . 325 SER N 1 1
19 51998 3 3 26 SER O O -1.066 28.566 -15.819 1.00 . C C . 325 SER O 1 1
19 51999 3 3 26 SER OG O -4.603 28.418 -15.003 1.00 . C C . 325 SER OG 1 1
19 52000 3 3 27 ASN C C -0.698 25.359 -17.476 1.00 . C C . 326 ASN C 1 1
19 52001 3 3 27 ASN CA C -0.126 25.914 -16.152 1.00 . C C . 326 ASN CA 1 1
19 52002 3 3 27 ASN CB C 0.676 24.818 -15.411 1.00 . C C . 326 ASN CB 1 1
19 52003 3 3 27 ASN CG C 1.892 24.301 -16.160 1.00 . C C . 326 ASN CG 1 1
19 52004 3 3 27 ASN H H -1.682 25.724 -14.708 1.00 . C C . 326 ASN H 1 1
19 52005 3 3 27 ASN HA H 0.538 26.738 -16.358 1.00 . C C . 326 ASN HA 1 1
19 52006 3 3 27 ASN HB2 H 1.018 25.215 -14.467 1.00 . C C . 326 ASN HB2 1 1
19 52007 3 3 27 ASN HB3 H 0.017 23.985 -15.214 1.00 . C C . 326 ASN HB3 1 1
19 52008 3 3 27 ASN HD21 H 1.581 22.504 -15.417 1.00 . C C . 326 ASN HD21 1 1
19 52009 3 3 27 ASN HD22 H 2.928 22.626 -16.475 1.00 . C C . 326 ASN HD22 1 1
19 52010 3 3 27 ASN N N -1.187 26.385 -15.237 1.00 . C C . 326 ASN N 1 1
19 52011 3 3 27 ASN ND2 N 2.170 23.034 -16.006 1.00 . C C . 326 ASN ND2 1 1
19 52012 3 3 27 ASN O O 0.015 24.791 -18.302 1.00 . C C . 326 ASN O 1 1
19 52013 3 3 27 ASN OD1 O 2.556 25.035 -16.891 1.00 . C C . 326 ASN OD1 1 1
19 52014 3 3 28 GLY C C -3.684 24.068 -18.401 1.00 . C C . 327 GLY C 1 1
19 52015 3 3 28 GLY CA C -2.621 25.017 -18.842 1.00 . C C . 327 GLY CA 1 1
19 52016 3 3 28 GLY H H -2.499 26.067 -17.042 1.00 . C C . 327 GLY H 1 1
19 52017 3 3 28 GLY HA2 H -3.062 25.826 -19.405 1.00 . C C . 327 GLY HA2 1 1
19 52018 3 3 28 GLY HA3 H -1.908 24.487 -19.457 1.00 . C C . 327 GLY HA3 1 1
19 52019 3 3 28 GLY N N -1.959 25.546 -17.675 1.00 . C C . 327 GLY N 1 1
19 52020 3 3 28 GLY O O -4.812 24.064 -18.922 1.00 . C C . 327 GLY O 1 1
19 52021 3 3 29 PHE C C -4.731 23.109 -15.487 1.00 . C C . 328 PHE C 1 1
19 52022 3 3 29 PHE CA C -4.325 22.458 -16.782 1.00 . C C . 328 PHE CA 1 1
19 52023 3 3 29 PHE CB C -3.797 21.025 -16.548 1.00 . C C . 328 PHE CB 1 1
19 52024 3 3 29 PHE CD1 C -5.977 20.077 -15.692 1.00 . C C . 328 PHE CD1 1 1
19 52025 3 3 29 PHE CD2 C -3.996 19.631 -14.469 1.00 . C C . 328 PHE CD2 1 1
19 52026 3 3 29 PHE CE1 C -6.706 19.367 -14.771 1.00 . C C . 328 PHE CE1 1 1
19 52027 3 3 29 PHE CE2 C -4.721 18.915 -13.547 1.00 . C C . 328 PHE CE2 1 1
19 52028 3 3 29 PHE CG C -4.611 20.220 -15.554 1.00 . C C . 328 PHE CG 1 1
19 52029 3 3 29 PHE CZ C -6.078 18.786 -13.698 1.00 . C C . 328 PHE CZ 1 1
19 52030 3 3 29 PHE H H -2.423 23.247 -17.105 1.00 . C C . 328 PHE H 1 1
19 52031 3 3 29 PHE HA H -5.186 22.414 -17.433 1.00 . C C . 328 PHE HA 1 1
19 52032 3 3 29 PHE HB2 H -3.798 20.491 -17.486 1.00 . C C . 328 PHE HB2 1 1
19 52033 3 3 29 PHE HB3 H -2.784 21.086 -16.179 1.00 . C C . 328 PHE HB3 1 1
19 52034 3 3 29 PHE HD1 H -6.484 20.533 -16.532 1.00 . C C . 328 PHE HD1 1 1
19 52035 3 3 29 PHE HD2 H -2.929 19.730 -14.345 1.00 . C C . 328 PHE HD2 1 1
19 52036 3 3 29 PHE HE1 H -7.774 19.266 -14.891 1.00 . C C . 328 PHE HE1 1 1
19 52037 3 3 29 PHE HE2 H -4.226 18.458 -12.704 1.00 . C C . 328 PHE HE2 1 1
19 52038 3 3 29 PHE HZ H -6.659 18.233 -12.975 1.00 . C C . 328 PHE HZ 1 1
19 52039 3 3 29 PHE N N -3.352 23.273 -17.413 1.00 . C C . 328 PHE N 1 1
19 52040 3 3 29 PHE O O -4.002 23.071 -14.493 1.00 . C C . 328 PHE O 1 1
19 52041 3 3 30 GLU C C -7.601 23.387 -14.050 1.00 . C C . 329 GLU C 1 1
19 52042 3 3 30 GLU CA C -6.463 24.333 -14.408 1.00 . C C . 329 GLU CA 1 1
19 52043 3 3 30 GLU CB C -6.971 25.737 -14.691 1.00 . C C . 329 GLU CB 1 1
19 52044 3 3 30 GLU CD C -8.001 27.808 -13.853 1.00 . C C . 329 GLU CD 1 1
19 52045 3 3 30 GLU CG C -7.631 26.411 -13.520 1.00 . C C . 329 GLU CG 1 1
19 52046 3 3 30 GLU H H -6.154 24.042 -16.446 1.00 . C C . 329 GLU H 1 1
19 52047 3 3 30 GLU HA H -5.755 24.365 -13.592 1.00 . C C . 329 GLU HA 1 1
19 52048 3 3 30 GLU HB2 H -6.141 26.351 -15.004 1.00 . C C . 329 GLU HB2 1 1
19 52049 3 3 30 GLU HB3 H -7.688 25.688 -15.496 1.00 . C C . 329 GLU HB3 1 1
19 52050 3 3 30 GLU HG2 H -8.523 25.866 -13.253 1.00 . C C . 329 GLU HG2 1 1
19 52051 3 3 30 GLU HG3 H -6.947 26.422 -12.684 1.00 . C C . 329 GLU HG3 1 1
19 52052 3 3 30 GLU N N -5.795 23.830 -15.559 1.00 . C C . 329 GLU N 1 1
19 52053 3 3 30 GLU O O -7.604 22.690 -13.030 1.00 . C C . 329 GLU O 1 1
19 52054 3 3 30 GLU OE1 O -7.102 28.670 -13.873 1.00 . C C . 329 GLU OE1 1 1
19 52055 3 3 30 GLU OE2 O -9.189 28.093 -14.092 1.00 . C C . 329 GLU OE2 1 1
19 52056 3 3 31 GLU C C -9.724 21.343 -15.667 1.00 . C C . 330 GLU C 1 1
19 52057 3 3 31 GLU CA C -9.785 22.640 -14.860 1.00 . C C . 330 GLU CA 1 1
19 52058 3 3 31 GLU CB C -10.906 23.538 -15.404 1.00 . C C . 330 GLU CB 1 1
19 52059 3 3 31 GLU CD C -11.700 24.939 -17.367 1.00 . C C . 330 GLU CD 1 1
19 52060 3 3 31 GLU CG C -10.642 24.027 -16.828 1.00 . C C . 330 GLU CG 1 1
19 52061 3 3 31 GLU H H -8.389 23.898 -15.770 1.00 . C C . 330 GLU H 1 1
19 52062 3 3 31 GLU HA H -9.992 22.431 -13.823 1.00 . C C . 330 GLU HA 1 1
19 52063 3 3 31 GLU HB2 H -11.830 22.978 -15.405 1.00 . C C . 330 GLU HB2 1 1
19 52064 3 3 31 GLU HB3 H -11.015 24.401 -14.763 1.00 . C C . 330 GLU HB3 1 1
19 52065 3 3 31 GLU HG2 H -9.707 24.565 -16.829 1.00 . C C . 330 GLU HG2 1 1
19 52066 3 3 31 GLU HG3 H -10.547 23.167 -17.474 1.00 . C C . 330 GLU HG3 1 1
19 52067 3 3 31 GLU N N -8.548 23.369 -14.963 1.00 . C C . 330 GLU N 1 1
19 52068 3 3 31 GLU O O -10.364 20.342 -15.317 1.00 . C C . 330 GLU O 1 1
19 52069 3 3 31 GLU OE1 O -12.801 24.466 -17.675 1.00 . C C . 330 GLU OE1 1 1
19 52070 3 3 31 GLU OE2 O -11.432 26.138 -17.547 1.00 . C C . 330 GLU OE2 1 1
19 52071 3 3 32 LYS C C -7.622 20.531 -18.503 1.00 . C C . 331 LYS C 1 1
19 52072 3 3 32 LYS CA C -8.858 20.281 -17.662 1.00 . C C . 331 LYS CA 1 1
19 52073 3 3 32 LYS CB C -10.125 20.238 -18.533 1.00 . C C . 331 LYS CB 1 1
19 52074 3 3 32 LYS CD C -11.561 19.092 -20.199 1.00 . C C . 331 LYS CD 1 1
19 52075 3 3 32 LYS CE C -11.729 17.917 -21.134 1.00 . C C . 331 LYS CE 1 1
19 52076 3 3 32 LYS CG C -10.241 19.049 -19.462 1.00 . C C . 331 LYS CG 1 1
19 52077 3 3 32 LYS H H -8.424 22.168 -16.947 1.00 . C C . 331 LYS H 1 1
19 52078 3 3 32 LYS HA H -8.757 19.357 -17.112 1.00 . C C . 331 LYS HA 1 1
19 52079 3 3 32 LYS HB2 H -10.984 20.231 -17.878 1.00 . C C . 331 LYS HB2 1 1
19 52080 3 3 32 LYS HB3 H -10.159 21.140 -19.127 1.00 . C C . 331 LYS HB3 1 1
19 52081 3 3 32 LYS HD2 H -12.360 19.073 -19.473 1.00 . C C . 331 LYS HD2 1 1
19 52082 3 3 32 LYS HD3 H -11.611 20.009 -20.767 1.00 . C C . 331 LYS HD3 1 1
19 52083 3 3 32 LYS HE2 H -10.964 17.961 -21.893 1.00 . C C . 331 LYS HE2 1 1
19 52084 3 3 32 LYS HE3 H -11.625 16.999 -20.573 1.00 . C C . 331 LYS HE3 1 1
19 52085 3 3 32 LYS HG2 H -9.428 19.071 -20.172 1.00 . C C . 331 LYS HG2 1 1
19 52086 3 3 32 LYS HG3 H -10.191 18.144 -18.876 1.00 . C C . 331 LYS HG3 1 1
19 52087 3 3 32 LYS HZ1 H -13.154 17.107 -22.410 1.00 . C C . 331 LYS HZ1 1 1
19 52088 3 3 32 LYS HZ2 H -13.170 18.795 -22.356 1.00 . C C . 331 LYS HZ2 1 1
19 52089 3 3 32 LYS HZ3 H -13.804 17.901 -21.075 1.00 . C C . 331 LYS HZ3 1 1
19 52090 3 3 32 LYS N N -8.963 21.375 -16.741 1.00 . C C . 331 LYS N 1 1
19 52091 3 3 32 LYS NZ N -13.048 17.935 -21.788 1.00 . C C . 331 LYS NZ 1 1
19 52092 3 3 32 LYS O O -7.207 21.691 -18.651 1.00 . C C . 331 LYS O 1 1
19 52093 3 3 33 TRP C C -6.121 19.614 -21.247 1.00 . C C . 332 TRP C 1 1
19 52094 3 3 33 TRP CA C -5.813 19.617 -19.778 1.00 . C C . 332 TRP CA 1 1
19 52095 3 3 33 TRP CB C -4.782 18.539 -19.400 1.00 . C C . 332 TRP CB 1 1
19 52096 3 3 33 TRP CD1 C -6.134 16.384 -19.023 1.00 . C C . 332 TRP CD1 1 1
19 52097 3 3 33 TRP CD2 C -4.601 16.232 -20.642 1.00 . C C . 332 TRP CD2 1 1
19 52098 3 3 33 TRP CE2 C -5.265 14.999 -20.536 1.00 . C C . 332 TRP CE2 1 1
19 52099 3 3 33 TRP CE3 C -3.590 16.374 -21.596 1.00 . C C . 332 TRP CE3 1 1
19 52100 3 3 33 TRP CG C -5.183 17.111 -19.672 1.00 . C C . 332 TRP CG 1 1
19 52101 3 3 33 TRP CH2 C -3.956 14.079 -22.269 1.00 . C C . 332 TRP CH2 1 1
19 52102 3 3 33 TRP CZ2 C -4.950 13.911 -21.345 1.00 . C C . 332 TRP CZ2 1 1
19 52103 3 3 33 TRP CZ3 C -3.278 15.296 -22.398 1.00 . C C . 332 TRP CZ3 1 1
19 52104 3 3 33 TRP H H -7.407 18.597 -18.906 1.00 . C C . 332 TRP H 1 1
19 52105 3 3 33 TRP HA H -5.401 20.587 -19.539 1.00 . C C . 332 TRP HA 1 1
19 52106 3 3 33 TRP HB2 H -3.866 18.724 -19.941 1.00 . C C . 332 TRP HB2 1 1
19 52107 3 3 33 TRP HB3 H -4.586 18.638 -18.343 1.00 . C C . 332 TRP HB3 1 1
19 52108 3 3 33 TRP HD1 H -6.749 16.772 -18.225 1.00 . C C . 332 TRP HD1 1 1
19 52109 3 3 33 TRP HE1 H -6.810 14.411 -19.243 1.00 . C C . 332 TRP HE1 1 1
19 52110 3 3 33 TRP HE3 H -3.056 17.306 -21.710 1.00 . C C . 332 TRP HE3 1 1
19 52111 3 3 33 TRP HH2 H -3.677 13.262 -22.918 1.00 . C C . 332 TRP HH2 1 1
19 52112 3 3 33 TRP HZ2 H -5.463 12.965 -21.258 1.00 . C C . 332 TRP HZ2 1 1
19 52113 3 3 33 TRP HZ3 H -2.497 15.385 -23.140 1.00 . C C . 332 TRP HZ3 1 1
19 52114 3 3 33 TRP N N -7.025 19.493 -19.011 1.00 . C C . 332 TRP N 1 1
19 52115 3 3 33 TRP NE1 N -6.194 15.118 -19.539 1.00 . C C . 332 TRP NE1 1 1
19 52116 3 3 33 TRP O O -5.643 20.508 -21.958 1.00 . C C . 332 TRP O 1 1
19 52117 3 3 33 TRP OXT O -6.930 18.771 -21.690 1.00 . C C . 332 TRP OXT 1 1
20 52118 1 1 1 GLY C C -1.914 -11.223 -9.797 1.00 . A A . 1 GLY C 1 1
20 52119 1 1 1 GLY CA C -2.206 -12.350 -10.757 1.00 . A A . 1 GLY CA 1 1
20 52120 1 1 1 GLY H1 H -1.547 -14.278 -11.168 1.00 . A A . 1 GLY H1 1 1
20 52121 1 1 1 GLY H2 H -1.515 -13.849 -9.548 1.00 . A A . 1 GLY H2 1 1
20 52122 1 1 1 GLY H3 H -0.333 -13.255 -10.581 1.00 . A A . 1 GLY H3 1 1
20 52123 1 1 1 GLY HA2 H -2.048 -11.996 -11.766 1.00 . A A . 1 GLY HA2 1 1
20 52124 1 1 1 GLY HA3 H -3.236 -12.654 -10.644 1.00 . A A . 1 GLY HA3 1 1
20 52125 1 1 1 GLY N N -1.341 -13.500 -10.513 1.00 . A A . 1 GLY N 1 1
20 52126 1 1 1 GLY O O -2.739 -10.881 -8.951 1.00 . A A . 1 GLY O 1 1
20 52127 1 1 2 ALA C C 0.450 -8.592 -9.942 1.00 . A A . 2 ALA C 1 1
20 52128 1 1 2 ALA CA C -0.335 -9.552 -9.085 1.00 . A A . 2 ALA CA 1 1
20 52129 1 1 2 ALA CB C 0.495 -10.027 -7.905 1.00 . A A . 2 ALA CB 1 1
20 52130 1 1 2 ALA H H -0.106 -10.968 -10.589 1.00 . A A . 2 ALA H 1 1
20 52131 1 1 2 ALA HA H -1.225 -9.060 -8.721 1.00 . A A . 2 ALA HA 1 1
20 52132 1 1 2 ALA HB1 H 1.375 -10.533 -8.272 1.00 . A A . 2 ALA HB1 1 1
20 52133 1 1 2 ALA HB2 H -0.087 -10.710 -7.301 1.00 . A A . 2 ALA HB2 1 1
20 52134 1 1 2 ALA HB3 H 0.793 -9.176 -7.309 1.00 . A A . 2 ALA HB3 1 1
20 52135 1 1 2 ALA N N -0.742 -10.658 -9.907 1.00 . A A . 2 ALA N 1 1
20 52136 1 1 2 ALA O O 1.673 -8.692 -10.058 1.00 . A A . 2 ALA O 1 1
20 52137 1 1 3 MET C C 0.842 -5.550 -10.842 1.00 . A A . 3 MET C 1 1
20 52138 1 1 3 MET CA C 0.367 -6.812 -11.524 1.00 . A A . 3 MET CA 1 1
20 52139 1 1 3 MET CB C -0.558 -6.483 -12.718 1.00 . A A . 3 MET CB 1 1
20 52140 1 1 3 MET CE C -1.653 -10.204 -14.339 1.00 . A A . 3 MET CE 1 1
20 52141 1 1 3 MET CG C -0.790 -7.647 -13.695 1.00 . A A . 3 MET CG 1 1
20 52142 1 1 3 MET H H -1.224 -7.692 -10.477 1.00 . A A . 3 MET H 1 1
20 52143 1 1 3 MET HA H 1.235 -7.322 -11.911 1.00 . A A . 3 MET HA 1 1
20 52144 1 1 3 MET HB2 H -1.521 -6.174 -12.336 1.00 . A A . 3 MET HB2 1 1
20 52145 1 1 3 MET HB3 H -0.125 -5.661 -13.269 1.00 . A A . 3 MET HB3 1 1
20 52146 1 1 3 MET HE1 H -2.196 -11.096 -14.066 1.00 . A A . 3 MET HE1 1 1
20 52147 1 1 3 MET HE2 H -0.618 -10.455 -14.522 1.00 . A A . 3 MET HE2 1 1
20 52148 1 1 3 MET HE3 H -2.082 -9.778 -15.233 1.00 . A A . 3 MET HE3 1 1
20 52149 1 1 3 MET HG2 H -1.321 -7.272 -14.557 1.00 . A A . 3 MET HG2 1 1
20 52150 1 1 3 MET HG3 H 0.172 -8.019 -14.013 1.00 . A A . 3 MET HG3 1 1
20 52151 1 1 3 MET N N -0.251 -7.721 -10.603 1.00 . A A . 3 MET N 1 1
20 52152 1 1 3 MET O O 0.044 -4.710 -10.424 1.00 . A A . 3 MET O 1 1
20 52153 1 1 3 MET SD S -1.747 -9.018 -12.998 1.00 . A A . 3 MET SD 1 1
20 52154 1 1 4 GLY C C 2.889 -3.153 -11.201 1.00 . A A . 4 GLY C 1 1
20 52155 1 1 4 GLY CA C 2.745 -4.227 -10.153 1.00 . A A . 4 GLY CA 1 1
20 52156 1 1 4 GLY H H 2.730 -6.142 -11.054 1.00 . A A . 4 GLY H 1 1
20 52157 1 1 4 GLY HA2 H 2.113 -3.870 -9.352 1.00 . A A . 4 GLY HA2 1 1
20 52158 1 1 4 GLY HA3 H 3.722 -4.469 -9.761 1.00 . A A . 4 GLY HA3 1 1
20 52159 1 1 4 GLY N N 2.151 -5.415 -10.737 1.00 . A A . 4 GLY N 1 1
20 52160 1 1 4 GLY O O 3.052 -1.973 -10.896 1.00 . A A . 4 GLY O 1 1
20 52161 1 1 5 ASN C C 1.654 -1.783 -13.814 1.00 . A A . 5 ASN C 1 1
20 52162 1 1 5 ASN CA C 2.840 -2.736 -13.659 1.00 . A A . 5 ASN CA 1 1
20 52163 1 1 5 ASN CB C 2.998 -3.609 -14.921 1.00 . A A . 5 ASN CB 1 1
20 52164 1 1 5 ASN CG C 1.838 -4.554 -15.161 1.00 . A A . 5 ASN CG 1 1
20 52165 1 1 5 ASN H H 2.529 -4.534 -12.568 1.00 . A A . 5 ASN H 1 1
20 52166 1 1 5 ASN HA H 3.734 -2.140 -13.544 1.00 . A A . 5 ASN HA 1 1
20 52167 1 1 5 ASN HB2 H 3.084 -2.969 -15.786 1.00 . A A . 5 ASN HB2 1 1
20 52168 1 1 5 ASN HB3 H 3.898 -4.197 -14.828 1.00 . A A . 5 ASN HB3 1 1
20 52169 1 1 5 ASN HD21 H 0.957 -3.246 -16.353 1.00 . A A . 5 ASN HD21 1 1
20 52170 1 1 5 ASN HD22 H 0.124 -4.739 -16.128 1.00 . A A . 5 ASN HD22 1 1
20 52171 1 1 5 ASN N N 2.724 -3.581 -12.453 1.00 . A A . 5 ASN N 1 1
20 52172 1 1 5 ASN ND2 N 0.879 -4.141 -15.954 1.00 . A A . 5 ASN ND2 1 1
20 52173 1 1 5 ASN O O 1.475 -1.155 -14.855 1.00 . A A . 5 ASN O 1 1
20 52174 1 1 5 ASN OD1 O 1.824 -5.673 -14.643 1.00 . A A . 5 ASN OD1 1 1
20 52175 1 1 6 GLU C C 0.468 0.619 -12.510 1.00 . A A . 6 GLU C 1 1
20 52176 1 1 6 GLU CA C -0.238 -0.750 -12.695 1.00 . A A . 6 GLU CA 1 1
20 52177 1 1 6 GLU CB C -1.092 -1.129 -11.473 1.00 . A A . 6 GLU CB 1 1
20 52178 1 1 6 GLU CD C -2.736 0.817 -11.594 1.00 . A A . 6 GLU CD 1 1
20 52179 1 1 6 GLU CG C -2.547 -0.667 -11.483 1.00 . A A . 6 GLU CG 1 1
20 52180 1 1 6 GLU H H 0.999 -2.322 -12.037 1.00 . A A . 6 GLU H 1 1
20 52181 1 1 6 GLU HA H -0.816 -0.769 -13.607 1.00 . A A . 6 GLU HA 1 1
20 52182 1 1 6 GLU HB2 H -1.097 -2.207 -11.399 1.00 . A A . 6 GLU HB2 1 1
20 52183 1 1 6 GLU HB3 H -0.609 -0.736 -10.592 1.00 . A A . 6 GLU HB3 1 1
20 52184 1 1 6 GLU HG2 H -3.034 -1.122 -12.331 1.00 . A A . 6 GLU HG2 1 1
20 52185 1 1 6 GLU HG3 H -3.024 -1.014 -10.578 1.00 . A A . 6 GLU HG3 1 1
20 52186 1 1 6 GLU N N 0.841 -1.705 -12.780 1.00 . A A . 6 GLU N 1 1
20 52187 1 1 6 GLU O O 0.079 1.636 -13.076 1.00 . A A . 6 GLU O 1 1
20 52188 1 1 6 GLU OE1 O -2.497 1.544 -10.598 1.00 . A A . 6 GLU OE1 1 1
20 52189 1 1 6 GLU OE2 O -3.190 1.276 -12.652 1.00 . A A . 6 GLU OE2 1 1
20 52190 1 1 7 TYR C C 1.981 2.993 -11.025 1.00 . A A . 7 TYR C 1 1
20 52191 1 1 7 TYR CA C 2.546 1.628 -11.514 1.00 . A A . 7 TYR CA 1 1
20 52192 1 1 7 TYR CB C 3.383 1.776 -12.818 1.00 . A A . 7 TYR CB 1 1
20 52193 1 1 7 TYR CD1 C 5.733 1.946 -11.909 1.00 . A A . 7 TYR CD1 1 1
20 52194 1 1 7 TYR CD2 C 4.937 3.751 -13.248 1.00 . A A . 7 TYR CD2 1 1
20 52195 1 1 7 TYR CE1 C 6.941 2.589 -11.748 1.00 . A A . 7 TYR CE1 1 1
20 52196 1 1 7 TYR CE2 C 6.149 4.403 -13.091 1.00 . A A . 7 TYR CE2 1 1
20 52197 1 1 7 TYR CG C 4.710 2.508 -12.658 1.00 . A A . 7 TYR CG 1 1
20 52198 1 1 7 TYR CZ C 7.148 3.815 -12.338 1.00 . A A . 7 TYR CZ 1 1
20 52199 1 1 7 TYR H H 1.685 -0.268 -11.211 1.00 . A A . 7 TYR H 1 1
20 52200 1 1 7 TYR HA H 3.217 1.275 -10.746 1.00 . A A . 7 TYR HA 1 1
20 52201 1 1 7 TYR HB2 H 3.603 0.791 -13.203 1.00 . A A . 7 TYR HB2 1 1
20 52202 1 1 7 TYR HB3 H 2.792 2.309 -13.548 1.00 . A A . 7 TYR HB3 1 1
20 52203 1 1 7 TYR HD1 H 5.572 0.983 -11.446 1.00 . A A . 7 TYR HD1 1 1
20 52204 1 1 7 TYR HD2 H 4.153 4.206 -13.835 1.00 . A A . 7 TYR HD2 1 1
20 52205 1 1 7 TYR HE1 H 7.718 2.125 -11.159 1.00 . A A . 7 TYR HE1 1 1
20 52206 1 1 7 TYR HE2 H 6.309 5.365 -13.553 1.00 . A A . 7 TYR HE2 1 1
20 52207 1 1 7 TYR HH H 8.141 5.390 -12.007 1.00 . A A . 7 TYR HH 1 1
20 52208 1 1 7 TYR N N 1.541 0.567 -11.704 1.00 . A A . 7 TYR N 1 1
20 52209 1 1 7 TYR O O 2.665 4.007 -11.086 1.00 . A A . 7 TYR O 1 1
20 52210 1 1 7 TYR OH O 8.363 4.461 -12.170 1.00 . A A . 7 TYR OH 1 1
20 52211 1 1 8 LYS C C 0.398 4.415 -8.493 1.00 . A A . 8 LYS C 1 1
20 52212 1 1 8 LYS CA C 0.270 4.299 -10.002 1.00 . A A . 8 LYS CA 1 1
20 52213 1 1 8 LYS CB C -1.162 4.597 -10.464 1.00 . A A . 8 LYS CB 1 1
20 52214 1 1 8 LYS CD C -2.684 5.393 -12.363 1.00 . A A . 8 LYS CD 1 1
20 52215 1 1 8 LYS CE C -3.820 4.351 -12.367 1.00 . A A . 8 LYS CE 1 1
20 52216 1 1 8 LYS CG C -1.299 4.841 -11.966 1.00 . A A . 8 LYS CG 1 1
20 52217 1 1 8 LYS H H 0.238 2.215 -10.452 1.00 . A A . 8 LYS H 1 1
20 52218 1 1 8 LYS HA H 0.924 5.053 -10.416 1.00 . A A . 8 LYS HA 1 1
20 52219 1 1 8 LYS HB2 H -1.788 3.758 -10.197 1.00 . A A . 8 LYS HB2 1 1
20 52220 1 1 8 LYS HB3 H -1.513 5.475 -9.942 1.00 . A A . 8 LYS HB3 1 1
20 52221 1 1 8 LYS HD2 H -2.955 6.171 -11.667 1.00 . A A . 8 LYS HD2 1 1
20 52222 1 1 8 LYS HD3 H -2.605 5.825 -13.349 1.00 . A A . 8 LYS HD3 1 1
20 52223 1 1 8 LYS HE2 H -4.726 4.837 -12.697 1.00 . A A . 8 LYS HE2 1 1
20 52224 1 1 8 LYS HE3 H -3.563 3.579 -13.078 1.00 . A A . 8 LYS HE3 1 1
20 52225 1 1 8 LYS HG2 H -0.544 5.550 -12.272 1.00 . A A . 8 LYS HG2 1 1
20 52226 1 1 8 LYS HG3 H -1.134 3.905 -12.481 1.00 . A A . 8 LYS HG3 1 1
20 52227 1 1 8 LYS HZ1 H -4.975 3.186 -11.110 1.00 . A A . 8 LYS HZ1 1 1
20 52228 1 1 8 LYS HZ2 H -4.189 4.412 -10.280 1.00 . A A . 8 LYS HZ2 1 1
20 52229 1 1 8 LYS HZ3 H -3.338 3.036 -10.831 1.00 . A A . 8 LYS HZ3 1 1
20 52230 1 1 8 LYS N N 0.785 3.029 -10.501 1.00 . A A . 8 LYS N 1 1
20 52231 1 1 8 LYS NZ N -4.090 3.727 -11.054 1.00 . A A . 8 LYS NZ 1 1
20 52232 1 1 8 LYS O O 0.233 5.488 -7.935 1.00 . A A . 8 LYS O 1 1
20 52233 1 1 9 ASP C C 2.035 4.101 -5.858 1.00 . A A . 9 ASP C 1 1
20 52234 1 1 9 ASP CA C 0.865 3.261 -6.389 1.00 . A A . 9 ASP CA 1 1
20 52235 1 1 9 ASP CB C 0.990 1.818 -5.897 1.00 . A A . 9 ASP CB 1 1
20 52236 1 1 9 ASP CG C 1.131 1.728 -4.392 1.00 . A A . 9 ASP CG 1 1
20 52237 1 1 9 ASP H H 0.838 2.483 -8.367 1.00 . A A . 9 ASP H 1 1
20 52238 1 1 9 ASP HA H -0.045 3.674 -5.979 1.00 . A A . 9 ASP HA 1 1
20 52239 1 1 9 ASP HB2 H 0.111 1.262 -6.189 1.00 . A A . 9 ASP HB2 1 1
20 52240 1 1 9 ASP HB3 H 1.861 1.365 -6.349 1.00 . A A . 9 ASP HB3 1 1
20 52241 1 1 9 ASP N N 0.732 3.311 -7.850 1.00 . A A . 9 ASP N 1 1
20 52242 1 1 9 ASP O O 1.949 4.683 -4.765 1.00 . A A . 9 ASP O 1 1
20 52243 1 1 9 ASP OD1 O 0.102 1.786 -3.675 1.00 . A A . 9 ASP OD1 1 1
20 52244 1 1 9 ASP OD2 O 2.260 1.601 -3.899 1.00 . A A . 9 ASP OD2 1 1
20 52245 1 1 10 ASN C C 4.059 6.397 -6.024 1.00 . A A . 10 ASN C 1 1
20 52246 1 1 10 ASN CA C 4.328 4.900 -6.234 1.00 . A A . 10 ASN CA 1 1
20 52247 1 1 10 ASN CB C 5.530 4.626 -7.189 1.00 . A A . 10 ASN CB 1 1
20 52248 1 1 10 ASN CG C 5.389 5.096 -8.648 1.00 . A A . 10 ASN CG 1 1
20 52249 1 1 10 ASN H H 3.078 3.662 -7.471 1.00 . A A . 10 ASN H 1 1
20 52250 1 1 10 ASN HA H 4.575 4.513 -5.256 1.00 . A A . 10 ASN HA 1 1
20 52251 1 1 10 ASN HB2 H 6.402 5.118 -6.787 1.00 . A A . 10 ASN HB2 1 1
20 52252 1 1 10 ASN HB3 H 5.716 3.561 -7.193 1.00 . A A . 10 ASN HB3 1 1
20 52253 1 1 10 ASN HD21 H 3.417 5.175 -8.528 1.00 . A A . 10 ASN HD21 1 1
20 52254 1 1 10 ASN HD22 H 4.102 5.563 -10.058 1.00 . A A . 10 ASN HD22 1 1
20 52255 1 1 10 ASN N N 3.114 4.155 -6.628 1.00 . A A . 10 ASN N 1 1
20 52256 1 1 10 ASN ND2 N 4.189 5.302 -9.118 1.00 . A A . 10 ASN ND2 1 1
20 52257 1 1 10 ASN O O 3.785 7.148 -6.965 1.00 . A A . 10 ASN O 1 1
20 52258 1 1 10 ASN OD1 O 6.381 5.314 -9.325 1.00 . A A . 10 ASN OD1 1 1
20 52259 1 1 11 ALA C C 5.029 9.066 -4.430 1.00 . A A . 11 ALA C 1 1
20 52260 1 1 11 ALA CA C 3.815 8.153 -4.337 1.00 . A A . 11 ALA CA 1 1
20 52261 1 1 11 ALA CB C 3.275 8.138 -2.922 1.00 . A A . 11 ALA CB 1 1
20 52262 1 1 11 ALA H H 4.320 6.128 -4.071 1.00 . A A . 11 ALA H 1 1
20 52263 1 1 11 ALA HA H 3.038 8.536 -4.981 1.00 . A A . 11 ALA HA 1 1
20 52264 1 1 11 ALA HB1 H 2.401 7.505 -2.877 1.00 . A A . 11 ALA HB1 1 1
20 52265 1 1 11 ALA HB2 H 3.020 9.141 -2.613 1.00 . A A . 11 ALA HB2 1 1
20 52266 1 1 11 ALA HB3 H 4.039 7.737 -2.271 1.00 . A A . 11 ALA HB3 1 1
20 52267 1 1 11 ALA N N 4.110 6.792 -4.760 1.00 . A A . 11 ALA N 1 1
20 52268 1 1 11 ALA O O 4.913 10.272 -4.269 1.00 . A A . 11 ALA O 1 1
20 52269 1 1 12 TYR C C 7.415 9.784 -6.251 1.00 . A A . 12 TYR C 1 1
20 52270 1 1 12 TYR CA C 7.380 9.283 -4.838 1.00 . A A . 12 TYR CA 1 1
20 52271 1 1 12 TYR CB C 8.667 8.520 -4.499 1.00 . A A . 12 TYR CB 1 1
20 52272 1 1 12 TYR CD1 C 9.989 9.833 -2.806 1.00 . A A . 12 TYR CD1 1 1
20 52273 1 1 12 TYR CD2 C 8.889 7.856 -2.060 1.00 . A A . 12 TYR CD2 1 1
20 52274 1 1 12 TYR CE1 C 10.486 10.050 -1.539 1.00 . A A . 12 TYR CE1 1 1
20 52275 1 1 12 TYR CE2 C 9.389 8.065 -0.782 1.00 . A A . 12 TYR CE2 1 1
20 52276 1 1 12 TYR CG C 9.183 8.737 -3.093 1.00 . A A . 12 TYR CG 1 1
20 52277 1 1 12 TYR CZ C 10.187 9.168 -0.528 1.00 . A A . 12 TYR CZ 1 1
20 52278 1 1 12 TYR H H 6.239 7.519 -4.744 1.00 . A A . 12 TYR H 1 1
20 52279 1 1 12 TYR HA H 7.293 10.140 -4.186 1.00 . A A . 12 TYR HA 1 1
20 52280 1 1 12 TYR HB2 H 8.489 7.461 -4.620 1.00 . A A . 12 TYR HB2 1 1
20 52281 1 1 12 TYR HB3 H 9.442 8.819 -5.190 1.00 . A A . 12 TYR HB3 1 1
20 52282 1 1 12 TYR HD1 H 10.223 10.528 -3.599 1.00 . A A . 12 TYR HD1 1 1
20 52283 1 1 12 TYR HD2 H 8.265 6.998 -2.261 1.00 . A A . 12 TYR HD2 1 1
20 52284 1 1 12 TYR HE1 H 11.107 10.911 -1.342 1.00 . A A . 12 TYR HE1 1 1
20 52285 1 1 12 TYR HE2 H 9.150 7.371 0.010 1.00 . A A . 12 TYR HE2 1 1
20 52286 1 1 12 TYR HH H 10.683 10.350 0.884 1.00 . A A . 12 TYR HH 1 1
20 52287 1 1 12 TYR N N 6.193 8.489 -4.647 1.00 . A A . 12 TYR N 1 1
20 52288 1 1 12 TYR O O 7.237 9.016 -7.210 1.00 . A A . 12 TYR O 1 1
20 52289 1 1 12 TYR OH O 10.699 9.382 0.740 1.00 . A A . 12 TYR OH 1 1
20 52290 1 1 13 ILE C C 8.939 12.248 -7.995 1.00 . A A . 13 ILE C 1 1
20 52291 1 1 13 ILE CA C 7.608 11.623 -7.689 1.00 . A A . 13 ILE CA 1 1
20 52292 1 1 13 ILE CB C 6.437 12.602 -7.940 1.00 . A A . 13 ILE CB 1 1
20 52293 1 1 13 ILE CD1 C 5.264 14.706 -7.042 1.00 . A A . 13 ILE CD1 1 1
20 52294 1 1 13 ILE CG1 C 6.410 13.729 -6.890 1.00 . A A . 13 ILE CG1 1 1
20 52295 1 1 13 ILE CG2 C 5.129 11.825 -7.947 1.00 . A A . 13 ILE CG2 1 1
20 52296 1 1 13 ILE H H 7.666 11.635 -5.610 1.00 . A A . 13 ILE H 1 1
20 52297 1 1 13 ILE HA H 7.493 10.796 -8.375 1.00 . A A . 13 ILE HA 1 1
20 52298 1 1 13 ILE HB H 6.572 13.029 -8.922 1.00 . A A . 13 ILE HB 1 1
20 52299 1 1 13 ILE HD11 H 4.325 14.177 -6.953 1.00 . A A . 13 ILE HD11 1 1
20 52300 1 1 13 ILE HD12 H 5.323 15.177 -8.011 1.00 . A A . 13 ILE HD12 1 1
20 52301 1 1 13 ILE HD13 H 5.327 15.459 -6.271 1.00 . A A . 13 ILE HD13 1 1
20 52302 1 1 13 ILE HG12 H 6.332 13.290 -5.906 1.00 . A A . 13 ILE HG12 1 1
20 52303 1 1 13 ILE HG13 H 7.333 14.286 -6.951 1.00 . A A . 13 ILE HG13 1 1
20 52304 1 1 13 ILE HG21 H 5.162 11.086 -8.734 1.00 . A A . 13 ILE HG21 1 1
20 52305 1 1 13 ILE HG22 H 4.307 12.503 -8.117 1.00 . A A . 13 ILE HG22 1 1
20 52306 1 1 13 ILE HG23 H 5.005 11.328 -6.995 1.00 . A A . 13 ILE HG23 1 1
20 52307 1 1 13 ILE N N 7.577 11.050 -6.397 1.00 . A A . 13 ILE N 1 1
20 52308 1 1 13 ILE O O 9.583 12.866 -7.129 1.00 . A A . 13 ILE O 1 1
20 52309 1 1 14 TYR C C 10.363 13.929 -10.225 1.00 . A A . 14 TYR C 1 1
20 52310 1 1 14 TYR CA C 10.575 12.536 -9.750 1.00 . A A . 14 TYR CA 1 1
20 52311 1 1 14 TYR CB C 11.004 11.654 -10.937 1.00 . A A . 14 TYR CB 1 1
20 52312 1 1 14 TYR CD1 C 13.364 12.385 -11.479 1.00 . A A . 14 TYR CD1 1 1
20 52313 1 1 14 TYR CD2 C 11.668 12.737 -13.119 1.00 . A A . 14 TYR CD2 1 1
20 52314 1 1 14 TYR CE1 C 14.294 12.941 -12.327 1.00 . A A . 14 TYR CE1 1 1
20 52315 1 1 14 TYR CE2 C 12.586 13.296 -13.971 1.00 . A A . 14 TYR CE2 1 1
20 52316 1 1 14 TYR CG C 12.037 12.272 -11.857 1.00 . A A . 14 TYR CG 1 1
20 52317 1 1 14 TYR CZ C 13.903 13.394 -13.570 1.00 . A A . 14 TYR CZ 1 1
20 52318 1 1 14 TYR H H 8.747 11.537 -9.799 1.00 . A A . 14 TYR H 1 1
20 52319 1 1 14 TYR HA H 11.348 12.501 -8.999 1.00 . A A . 14 TYR HA 1 1
20 52320 1 1 14 TYR HB2 H 11.423 10.734 -10.564 1.00 . A A . 14 TYR HB2 1 1
20 52321 1 1 14 TYR HB3 H 10.128 11.424 -11.527 1.00 . A A . 14 TYR HB3 1 1
20 52322 1 1 14 TYR HD1 H 13.666 12.030 -10.504 1.00 . A A . 14 TYR HD1 1 1
20 52323 1 1 14 TYR HD2 H 10.636 12.657 -13.425 1.00 . A A . 14 TYR HD2 1 1
20 52324 1 1 14 TYR HE1 H 15.325 13.022 -12.020 1.00 . A A . 14 TYR HE1 1 1
20 52325 1 1 14 TYR HE2 H 12.262 13.650 -14.941 1.00 . A A . 14 TYR HE2 1 1
20 52326 1 1 14 TYR HH H 15.607 13.354 -14.383 1.00 . A A . 14 TYR HH 1 1
20 52327 1 1 14 TYR N N 9.350 12.036 -9.207 1.00 . A A . 14 TYR N 1 1
20 52328 1 1 14 TYR O O 9.396 14.198 -10.909 1.00 . A A . 14 TYR O 1 1
20 52329 1 1 14 TYR OH O 14.836 13.933 -14.417 1.00 . A A . 14 TYR OH 1 1
20 52330 1 1 15 ILE C C 12.525 16.364 -11.026 1.00 . A A . 15 ILE C 1 1
20 52331 1 1 15 ILE CA C 11.196 16.136 -10.325 1.00 . A A . 15 ILE CA 1 1
20 52332 1 1 15 ILE CB C 11.068 17.134 -9.157 1.00 . A A . 15 ILE CB 1 1
20 52333 1 1 15 ILE CD1 C 10.011 17.435 -6.852 1.00 . A A . 15 ILE CD1 1 1
20 52334 1 1 15 ILE CG1 C 10.044 16.631 -8.128 1.00 . A A . 15 ILE CG1 1 1
20 52335 1 1 15 ILE CG2 C 10.612 18.478 -9.711 1.00 . A A . 15 ILE CG2 1 1
20 52336 1 1 15 ILE H H 11.961 14.551 -9.243 1.00 . A A . 15 ILE H 1 1
20 52337 1 1 15 ILE HA H 10.377 16.257 -11.018 1.00 . A A . 15 ILE HA 1 1
20 52338 1 1 15 ILE HB H 12.033 17.245 -8.685 1.00 . A A . 15 ILE HB 1 1
20 52339 1 1 15 ILE HD11 H 9.249 17.037 -6.199 1.00 . A A . 15 ILE HD11 1 1
20 52340 1 1 15 ILE HD12 H 9.790 18.466 -7.085 1.00 . A A . 15 ILE HD12 1 1
20 52341 1 1 15 ILE HD13 H 10.971 17.374 -6.361 1.00 . A A . 15 ILE HD13 1 1
20 52342 1 1 15 ILE HG12 H 9.057 16.664 -8.564 1.00 . A A . 15 ILE HG12 1 1
20 52343 1 1 15 ILE HG13 H 10.284 15.609 -7.872 1.00 . A A . 15 ILE HG13 1 1
20 52344 1 1 15 ILE HG21 H 9.613 18.384 -10.112 1.00 . A A . 15 ILE HG21 1 1
20 52345 1 1 15 ILE HG22 H 11.271 18.749 -10.522 1.00 . A A . 15 ILE HG22 1 1
20 52346 1 1 15 ILE HG23 H 10.634 19.235 -8.940 1.00 . A A . 15 ILE HG23 1 1
20 52347 1 1 15 ILE N N 11.234 14.795 -9.860 1.00 . A A . 15 ILE N 1 1
20 52348 1 1 15 ILE O O 13.579 16.111 -10.444 1.00 . A A . 15 ILE O 1 1
20 52349 1 1 16 GLY C C 13.693 18.090 -13.928 1.00 . A A . 16 GLY C 1 1
20 52350 1 1 16 GLY CA C 13.724 16.951 -12.966 1.00 . A A . 16 GLY CA 1 1
20 52351 1 1 16 GLY H H 11.632 16.999 -12.667 1.00 . A A . 16 GLY H 1 1
20 52352 1 1 16 GLY HA2 H 14.514 17.128 -12.252 1.00 . A A . 16 GLY HA2 1 1
20 52353 1 1 16 GLY HA3 H 13.938 16.039 -13.503 1.00 . A A . 16 GLY HA3 1 1
20 52354 1 1 16 GLY N N 12.497 16.786 -12.248 1.00 . A A . 16 GLY N 1 1
20 52355 1 1 16 GLY O O 12.639 18.716 -14.131 1.00 . A A . 16 GLY O 1 1
20 52356 1 1 17 ASN C C 14.905 20.811 -14.827 1.00 . A A . 17 ASN C 1 1
20 52357 1 1 17 ASN CA C 15.076 19.437 -15.494 1.00 . A A . 17 ASN CA 1 1
20 52358 1 1 17 ASN CB C 14.152 19.238 -16.733 1.00 . A A . 17 ASN CB 1 1
20 52359 1 1 17 ASN CG C 14.525 20.106 -17.937 1.00 . A A . 17 ASN CG 1 1
20 52360 1 1 17 ASN H H 15.633 17.829 -14.234 1.00 . A A . 17 ASN H 1 1
20 52361 1 1 17 ASN HA H 16.110 19.357 -15.800 1.00 . A A . 17 ASN HA 1 1
20 52362 1 1 17 ASN HB2 H 14.201 18.204 -17.040 1.00 . A A . 17 ASN HB2 1 1
20 52363 1 1 17 ASN HB3 H 13.136 19.466 -16.441 1.00 . A A . 17 ASN HB3 1 1
20 52364 1 1 17 ASN HD21 H 13.159 21.431 -17.452 1.00 . A A . 17 ASN HD21 1 1
20 52365 1 1 17 ASN HD22 H 14.057 21.786 -18.874 1.00 . A A . 17 ASN HD22 1 1
20 52366 1 1 17 ASN N N 14.864 18.372 -14.503 1.00 . A A . 17 ASN N 1 1
20 52367 1 1 17 ASN ND2 N 13.860 21.209 -18.107 1.00 . A A . 17 ASN ND2 1 1
20 52368 1 1 17 ASN O O 14.554 21.809 -15.449 1.00 . A A . 17 ASN O 1 1
20 52369 1 1 17 ASN OD1 O 15.391 19.736 -18.745 1.00 . A A . 17 ASN OD1 1 1
20 52370 1 1 18 LEU C C 16.400 22.882 -13.022 1.00 . A A . 18 LEU C 1 1
20 52371 1 1 18 LEU CA C 15.164 22.071 -12.784 1.00 . A A . 18 LEU CA 1 1
20 52372 1 1 18 LEU CB C 15.007 21.815 -11.266 1.00 . A A . 18 LEU CB 1 1
20 52373 1 1 18 LEU CD1 C 12.844 20.552 -11.397 1.00 . A A . 18 LEU CD1 1 1
20 52374 1 1 18 LEU CD2 C 13.622 21.447 -9.212 1.00 . A A . 18 LEU CD2 1 1
20 52375 1 1 18 LEU CG C 13.584 21.669 -10.719 1.00 . A A . 18 LEU CG 1 1
20 52376 1 1 18 LEU H H 15.497 20.018 -13.106 1.00 . A A . 18 LEU H 1 1
20 52377 1 1 18 LEU HA H 14.310 22.636 -13.125 1.00 . A A . 18 LEU HA 1 1
20 52378 1 1 18 LEU HB2 H 15.533 20.900 -11.038 1.00 . A A . 18 LEU HB2 1 1
20 52379 1 1 18 LEU HB3 H 15.494 22.615 -10.729 1.00 . A A . 18 LEU HB3 1 1
20 52380 1 1 18 LEU HD11 H 12.860 20.709 -12.466 1.00 . A A . 18 LEU HD11 1 1
20 52381 1 1 18 LEU HD12 H 11.819 20.575 -11.062 1.00 . A A . 18 LEU HD12 1 1
20 52382 1 1 18 LEU HD13 H 13.302 19.604 -11.156 1.00 . A A . 18 LEU HD13 1 1
20 52383 1 1 18 LEU HD21 H 14.102 22.288 -8.734 1.00 . A A . 18 LEU HD21 1 1
20 52384 1 1 18 LEU HD22 H 14.174 20.548 -8.988 1.00 . A A . 18 LEU HD22 1 1
20 52385 1 1 18 LEU HD23 H 12.614 21.351 -8.836 1.00 . A A . 18 LEU HD23 1 1
20 52386 1 1 18 LEU HG H 13.040 22.583 -10.902 1.00 . A A . 18 LEU HG 1 1
20 52387 1 1 18 LEU N N 15.210 20.847 -13.549 1.00 . A A . 18 LEU N 1 1
20 52388 1 1 18 LEU O O 17.418 22.384 -13.543 1.00 . A A . 18 LEU O 1 1
20 52389 1 1 19 ASN C C 18.429 24.675 -11.689 1.00 . A A . 19 ASN C 1 1
20 52390 1 1 19 ASN CA C 17.419 25.030 -12.762 1.00 . A A . 19 ASN CA 1 1
20 52391 1 1 19 ASN CB C 16.945 26.451 -12.539 1.00 . A A . 19 ASN CB 1 1
20 52392 1 1 19 ASN CG C 16.010 26.985 -13.582 1.00 . A A . 19 ASN CG 1 1
20 52393 1 1 19 ASN H H 15.455 24.469 -12.348 1.00 . A A . 19 ASN H 1 1
20 52394 1 1 19 ASN HA H 17.872 24.954 -13.740 1.00 . A A . 19 ASN HA 1 1
20 52395 1 1 19 ASN HB2 H 16.406 26.463 -11.609 1.00 . A A . 19 ASN HB2 1 1
20 52396 1 1 19 ASN HB3 H 17.811 27.089 -12.490 1.00 . A A . 19 ASN HB3 1 1
20 52397 1 1 19 ASN HD21 H 17.491 27.909 -14.518 1.00 . A A . 19 ASN HD21 1 1
20 52398 1 1 19 ASN HD22 H 15.930 28.097 -15.217 1.00 . A A . 19 ASN HD22 1 1
20 52399 1 1 19 ASN N N 16.311 24.124 -12.679 1.00 . A A . 19 ASN N 1 1
20 52400 1 1 19 ASN ND2 N 16.527 27.731 -14.528 1.00 . A A . 19 ASN ND2 1 1
20 52401 1 1 19 ASN O O 18.120 23.936 -10.746 1.00 . A A . 19 ASN O 1 1
20 52402 1 1 19 ASN OD1 O 14.818 26.770 -13.501 1.00 . A A . 19 ASN OD1 1 1
20 52403 1 1 20 ARG C C 20.455 25.775 -9.605 1.00 . A A . 20 ARG C 1 1
20 52404 1 1 20 ARG CA C 20.665 24.947 -10.880 1.00 . A A . 20 ARG CA 1 1
20 52405 1 1 20 ARG CB C 21.991 25.311 -11.561 1.00 . A A . 20 ARG CB 1 1
20 52406 1 1 20 ARG CD C 23.372 23.446 -10.593 1.00 . A A . 20 ARG CD 1 1
20 52407 1 1 20 ARG CG C 23.250 24.938 -10.798 1.00 . A A . 20 ARG CG 1 1
20 52408 1 1 20 ARG CZ C 23.731 21.417 -12.008 1.00 . A A . 20 ARG CZ 1 1
20 52409 1 1 20 ARG H H 19.745 25.874 -12.519 1.00 . A A . 20 ARG H 1 1
20 52410 1 1 20 ARG HA H 20.661 23.894 -10.644 1.00 . A A . 20 ARG HA 1 1
20 52411 1 1 20 ARG HB2 H 22.029 24.822 -12.524 1.00 . A A . 20 ARG HB2 1 1
20 52412 1 1 20 ARG HB3 H 22.000 26.378 -11.726 1.00 . A A . 20 ARG HB3 1 1
20 52413 1 1 20 ARG HD2 H 24.333 23.235 -10.149 1.00 . A A . 20 ARG HD2 1 1
20 52414 1 1 20 ARG HD3 H 22.598 23.128 -9.909 1.00 . A A . 20 ARG HD3 1 1
20 52415 1 1 20 ARG HE H 22.727 23.085 -12.553 1.00 . A A . 20 ARG HE 1 1
20 52416 1 1 20 ARG HG2 H 24.124 25.293 -11.317 1.00 . A A . 20 ARG HG2 1 1
20 52417 1 1 20 ARG HG3 H 23.190 25.397 -9.822 1.00 . A A . 20 ARG HG3 1 1
20 52418 1 1 20 ARG HH11 H 24.879 21.358 -10.287 1.00 . A A . 20 ARG HH11 1 1
20 52419 1 1 20 ARG HH12 H 24.920 19.935 -11.192 1.00 . A A . 20 ARG HH12 1 1
20 52420 1 1 20 ARG HH21 H 22.814 21.155 -13.799 1.00 . A A . 20 ARG HH21 1 1
20 52421 1 1 20 ARG HH22 H 23.732 19.812 -13.277 1.00 . A A . 20 ARG HH22 1 1
20 52422 1 1 20 ARG N N 19.591 25.220 -11.800 1.00 . A A . 20 ARG N 1 1
20 52423 1 1 20 ARG NE N 23.254 22.666 -11.836 1.00 . A A . 20 ARG NE 1 1
20 52424 1 1 20 ARG NH1 N 24.565 20.871 -11.117 1.00 . A A . 20 ARG NH1 1 1
20 52425 1 1 20 ARG NH2 N 23.408 20.746 -13.104 1.00 . A A . 20 ARG NH2 1 1
20 52426 1 1 20 ARG O O 20.934 25.431 -8.530 1.00 . A A . 20 ARG O 1 1
20 52427 1 1 21 GLU C C 18.145 27.405 -7.886 1.00 . A A . 21 GLU C 1 1
20 52428 1 1 21 GLU CA C 19.426 27.773 -8.676 1.00 . A A . 21 GLU CA 1 1
20 52429 1 1 21 GLU CB C 19.364 29.241 -9.192 1.00 . A A . 21 GLU CB 1 1
20 52430 1 1 21 GLU CD C 19.360 29.160 -11.759 1.00 . A A . 21 GLU CD 1 1
20 52431 1 1 21 GLU CG C 18.581 29.470 -10.485 1.00 . A A . 21 GLU CG 1 1
20 52432 1 1 21 GLU H H 19.416 27.076 -10.662 1.00 . A A . 21 GLU H 1 1
20 52433 1 1 21 GLU HA H 20.253 27.709 -7.984 1.00 . A A . 21 GLU HA 1 1
20 52434 1 1 21 GLU HB2 H 18.873 29.846 -8.445 1.00 . A A . 21 GLU HB2 1 1
20 52435 1 1 21 GLU HB3 H 20.368 29.608 -9.341 1.00 . A A . 21 GLU HB3 1 1
20 52436 1 1 21 GLU HG2 H 17.715 28.825 -10.457 1.00 . A A . 21 GLU HG2 1 1
20 52437 1 1 21 GLU HG3 H 18.262 30.501 -10.508 1.00 . A A . 21 GLU HG3 1 1
20 52438 1 1 21 GLU N N 19.731 26.854 -9.753 1.00 . A A . 21 GLU N 1 1
20 52439 1 1 21 GLU O O 17.813 28.069 -6.914 1.00 . A A . 21 GLU O 1 1
20 52440 1 1 21 GLU OE1 O 19.455 27.993 -12.148 1.00 . A A . 21 GLU OE1 1 1
20 52441 1 1 21 GLU OE2 O 19.883 30.094 -12.391 1.00 . A A . 21 GLU OE2 1 1
20 52442 1 1 22 LEU C C 16.529 25.003 -6.434 1.00 . A A . 22 LEU C 1 1
20 52443 1 1 22 LEU CA C 16.224 25.933 -7.594 1.00 . A A . 22 LEU CA 1 1
20 52444 1 1 22 LEU CB C 15.205 25.289 -8.547 1.00 . A A . 22 LEU CB 1 1
20 52445 1 1 22 LEU CD1 C 13.673 25.473 -10.529 1.00 . A A . 22 LEU CD1 1 1
20 52446 1 1 22 LEU CD2 C 13.702 27.260 -8.840 1.00 . A A . 22 LEU CD2 1 1
20 52447 1 1 22 LEU CG C 14.545 26.233 -9.557 1.00 . A A . 22 LEU CG 1 1
20 52448 1 1 22 LEU H H 17.775 25.824 -9.051 1.00 . A A . 22 LEU H 1 1
20 52449 1 1 22 LEU HA H 15.790 26.831 -7.179 1.00 . A A . 22 LEU HA 1 1
20 52450 1 1 22 LEU HB2 H 15.694 24.489 -9.082 1.00 . A A . 22 LEU HB2 1 1
20 52451 1 1 22 LEU HB3 H 14.425 24.850 -7.943 1.00 . A A . 22 LEU HB3 1 1
20 52452 1 1 22 LEU HD11 H 13.292 26.174 -11.257 1.00 . A A . 22 LEU HD11 1 1
20 52453 1 1 22 LEU HD12 H 12.851 25.022 -9.994 1.00 . A A . 22 LEU HD12 1 1
20 52454 1 1 22 LEU HD13 H 14.253 24.710 -11.025 1.00 . A A . 22 LEU HD13 1 1
20 52455 1 1 22 LEU HD21 H 13.180 27.871 -9.560 1.00 . A A . 22 LEU HD21 1 1
20 52456 1 1 22 LEU HD22 H 14.335 27.892 -8.236 1.00 . A A . 22 LEU HD22 1 1
20 52457 1 1 22 LEU HD23 H 12.984 26.761 -8.207 1.00 . A A . 22 LEU HD23 1 1
20 52458 1 1 22 LEU HG H 15.310 26.761 -10.103 1.00 . A A . 22 LEU HG 1 1
20 52459 1 1 22 LEU N N 17.451 26.348 -8.293 1.00 . A A . 22 LEU N 1 1
20 52460 1 1 22 LEU O O 17.206 23.970 -6.594 1.00 . A A . 22 LEU O 1 1
20 52461 1 1 23 THR C C 14.925 24.091 -3.529 1.00 . A A . 23 THR C 1 1
20 52462 1 1 23 THR CA C 16.284 24.639 -4.078 1.00 . A A . 23 THR CA 1 1
20 52463 1 1 23 THR CB C 17.094 25.472 -3.034 1.00 . A A . 23 THR CB 1 1
20 52464 1 1 23 THR CG2 C 16.438 26.779 -2.744 1.00 . A A . 23 THR CG2 1 1
20 52465 1 1 23 THR H H 15.574 26.240 -5.225 1.00 . A A . 23 THR H 1 1
20 52466 1 1 23 THR HA H 16.877 23.783 -4.366 1.00 . A A . 23 THR HA 1 1
20 52467 1 1 23 THR HB H 18.068 25.669 -3.459 1.00 . A A . 23 THR HB 1 1
20 52468 1 1 23 THR HG1 H 17.325 25.481 -1.140 1.00 . A A . 23 THR HG1 1 1
20 52469 1 1 23 THR HG21 H 15.447 26.586 -2.359 1.00 . A A . 23 THR HG21 1 1
20 52470 1 1 23 THR HG22 H 16.389 27.385 -3.636 1.00 . A A . 23 THR HG22 1 1
20 52471 1 1 23 THR HG23 H 17.020 27.269 -1.975 1.00 . A A . 23 THR HG23 1 1
20 52472 1 1 23 THR N N 16.094 25.398 -5.274 1.00 . A A . 23 THR N 1 1
20 52473 1 1 23 THR O O 13.870 24.280 -4.142 1.00 . A A . 23 THR O 1 1
20 52474 1 1 23 THR OG1 O 17.289 24.772 -1.800 1.00 . A A . 23 THR OG1 1 1
20 52475 1 1 24 GLU C C 12.685 23.775 -1.464 1.00 . A A . 24 GLU C 1 1
20 52476 1 1 24 GLU CA C 13.817 22.795 -1.705 1.00 . A A . 24 GLU CA 1 1
20 52477 1 1 24 GLU CB C 14.261 22.258 -0.365 1.00 . A A . 24 GLU CB 1 1
20 52478 1 1 24 GLU CD C 16.367 21.520 0.657 1.00 . A A . 24 GLU CD 1 1
20 52479 1 1 24 GLU CG C 15.418 21.315 -0.462 1.00 . A A . 24 GLU CG 1 1
20 52480 1 1 24 GLU H H 15.850 23.414 -1.921 1.00 . A A . 24 GLU H 1 1
20 52481 1 1 24 GLU HA H 13.472 21.969 -2.307 1.00 . A A . 24 GLU HA 1 1
20 52482 1 1 24 GLU HB2 H 14.552 23.089 0.261 1.00 . A A . 24 GLU HB2 1 1
20 52483 1 1 24 GLU HB3 H 13.434 21.741 0.098 1.00 . A A . 24 GLU HB3 1 1
20 52484 1 1 24 GLU HG2 H 15.055 20.298 -0.430 1.00 . A A . 24 GLU HG2 1 1
20 52485 1 1 24 GLU HG3 H 15.936 21.487 -1.394 1.00 . A A . 24 GLU HG3 1 1
20 52486 1 1 24 GLU N N 14.973 23.442 -2.365 1.00 . A A . 24 GLU N 1 1
20 52487 1 1 24 GLU O O 11.511 23.433 -1.626 1.00 . A A . 24 GLU O 1 1
20 52488 1 1 24 GLU OE1 O 16.893 22.647 0.774 1.00 . A A . 24 GLU OE1 1 1
20 52489 1 1 24 GLU OE2 O 16.644 20.590 1.399 1.00 . A A . 24 GLU OE2 1 1
20 52490 1 1 25 GLY C C 11.220 26.345 -1.986 1.00 . A A . 25 GLY C 1 1
20 52491 1 1 25 GLY CA C 12.079 26.024 -0.793 1.00 . A A . 25 GLY CA 1 1
20 52492 1 1 25 GLY H H 14.007 25.208 -1.054 1.00 . A A . 25 GLY H 1 1
20 52493 1 1 25 GLY HA2 H 11.449 25.678 0.013 1.00 . A A . 25 GLY HA2 1 1
20 52494 1 1 25 GLY HA3 H 12.594 26.917 -0.474 1.00 . A A . 25 GLY HA3 1 1
20 52495 1 1 25 GLY N N 13.052 24.998 -1.097 1.00 . A A . 25 GLY N 1 1
20 52496 1 1 25 GLY O O 10.013 26.556 -1.855 1.00 . A A . 25 GLY O 1 1
20 52497 1 1 26 ASP C C 10.152 25.509 -4.691 1.00 . A A . 26 ASP C 1 1
20 52498 1 1 26 ASP CA C 11.116 26.603 -4.403 1.00 . A A . 26 ASP CA 1 1
20 52499 1 1 26 ASP CB C 12.083 26.683 -5.562 1.00 . A A . 26 ASP CB 1 1
20 52500 1 1 26 ASP CG C 13.078 27.757 -5.389 1.00 . A A . 26 ASP CG 1 1
20 52501 1 1 26 ASP H H 12.781 26.093 -3.198 1.00 . A A . 26 ASP H 1 1
20 52502 1 1 26 ASP HA H 10.597 27.544 -4.310 1.00 . A A . 26 ASP HA 1 1
20 52503 1 1 26 ASP HB2 H 12.608 25.744 -5.648 1.00 . A A . 26 ASP HB2 1 1
20 52504 1 1 26 ASP HB3 H 11.529 26.865 -6.471 1.00 . A A . 26 ASP HB3 1 1
20 52505 1 1 26 ASP N N 11.823 26.316 -3.153 1.00 . A A . 26 ASP N 1 1
20 52506 1 1 26 ASP O O 8.985 25.742 -5.017 1.00 . A A . 26 ASP O 1 1
20 52507 1 1 26 ASP OD1 O 12.712 28.928 -5.540 1.00 . A A . 26 ASP OD1 1 1
20 52508 1 1 26 ASP OD2 O 14.246 27.455 -5.108 1.00 . A A . 26 ASP OD2 1 1
20 52509 1 1 27 ILE C C 8.681 23.025 -3.859 1.00 . A A . 27 ILE C 1 1
20 52510 1 1 27 ILE CA C 9.916 23.095 -4.764 1.00 . A A . 27 ILE CA 1 1
20 52511 1 1 27 ILE CB C 10.859 21.896 -4.550 1.00 . A A . 27 ILE CB 1 1
20 52512 1 1 27 ILE CD1 C 13.173 21.111 -5.269 1.00 . A A . 27 ILE CD1 1 1
20 52513 1 1 27 ILE CG1 C 12.019 22.024 -5.536 1.00 . A A . 27 ILE CG1 1 1
20 52514 1 1 27 ILE CG2 C 10.126 20.579 -4.758 1.00 . A A . 27 ILE CG2 1 1
20 52515 1 1 27 ILE H H 11.588 24.262 -4.252 1.00 . A A . 27 ILE H 1 1
20 52516 1 1 27 ILE HA H 9.599 23.098 -5.795 1.00 . A A . 27 ILE HA 1 1
20 52517 1 1 27 ILE HB H 11.259 21.931 -3.548 1.00 . A A . 27 ILE HB 1 1
20 52518 1 1 27 ILE HD11 H 13.892 21.259 -6.062 1.00 . A A . 27 ILE HD11 1 1
20 52519 1 1 27 ILE HD12 H 12.845 20.083 -5.236 1.00 . A A . 27 ILE HD12 1 1
20 52520 1 1 27 ILE HD13 H 13.627 21.399 -4.332 1.00 . A A . 27 ILE HD13 1 1
20 52521 1 1 27 ILE HG12 H 11.659 21.803 -6.530 1.00 . A A . 27 ILE HG12 1 1
20 52522 1 1 27 ILE HG13 H 12.385 23.041 -5.515 1.00 . A A . 27 ILE HG13 1 1
20 52523 1 1 27 ILE HG21 H 9.746 20.535 -5.767 1.00 . A A . 27 ILE HG21 1 1
20 52524 1 1 27 ILE HG22 H 9.301 20.517 -4.063 1.00 . A A . 27 ILE HG22 1 1
20 52525 1 1 27 ILE HG23 H 10.803 19.755 -4.589 1.00 . A A . 27 ILE HG23 1 1
20 52526 1 1 27 ILE N N 10.648 24.314 -4.534 1.00 . A A . 27 ILE N 1 1
20 52527 1 1 27 ILE O O 7.589 22.670 -4.306 1.00 . A A . 27 ILE O 1 1
20 52528 1 1 28 LEU C C 6.740 24.533 -2.144 1.00 . A A . 28 LEU C 1 1
20 52529 1 1 28 LEU CA C 7.723 23.469 -1.703 1.00 . A A . 28 LEU CA 1 1
20 52530 1 1 28 LEU CB C 8.208 23.756 -0.299 1.00 . A A . 28 LEU CB 1 1
20 52531 1 1 28 LEU CD1 C 9.621 23.166 1.643 1.00 . A A . 28 LEU CD1 1 1
20 52532 1 1 28 LEU CD2 C 8.303 21.392 0.505 1.00 . A A . 28 LEU CD2 1 1
20 52533 1 1 28 LEU CG C 9.085 22.687 0.324 1.00 . A A . 28 LEU CG 1 1
20 52534 1 1 28 LEU H H 9.727 23.670 -2.280 1.00 . A A . 28 LEU H 1 1
20 52535 1 1 28 LEU HA H 7.230 22.509 -1.717 1.00 . A A . 28 LEU HA 1 1
20 52536 1 1 28 LEU HB2 H 8.764 24.681 -0.320 1.00 . A A . 28 LEU HB2 1 1
20 52537 1 1 28 LEU HB3 H 7.343 23.889 0.333 1.00 . A A . 28 LEU HB3 1 1
20 52538 1 1 28 LEU HD11 H 8.801 23.366 2.318 1.00 . A A . 28 LEU HD11 1 1
20 52539 1 1 28 LEU HD12 H 10.199 24.067 1.497 1.00 . A A . 28 LEU HD12 1 1
20 52540 1 1 28 LEU HD13 H 10.247 22.392 2.055 1.00 . A A . 28 LEU HD13 1 1
20 52541 1 1 28 LEU HD21 H 8.046 20.972 -0.456 1.00 . A A . 28 LEU HD21 1 1
20 52542 1 1 28 LEU HD22 H 7.393 21.597 1.049 1.00 . A A . 28 LEU HD22 1 1
20 52543 1 1 28 LEU HD23 H 8.886 20.676 1.066 1.00 . A A . 28 LEU HD23 1 1
20 52544 1 1 28 LEU HG H 9.922 22.486 -0.329 1.00 . A A . 28 LEU HG 1 1
20 52545 1 1 28 LEU N N 8.837 23.417 -2.613 1.00 . A A . 28 LEU N 1 1
20 52546 1 1 28 LEU O O 5.542 24.296 -2.181 1.00 . A A . 28 LEU O 1 1
20 52547 1 1 29 THR C C 5.625 26.427 -4.234 1.00 . A A . 29 THR C 1 1
20 52548 1 1 29 THR CA C 6.451 26.795 -2.966 1.00 . A A . 29 THR CA 1 1
20 52549 1 1 29 THR CB C 7.354 28.043 -3.215 1.00 . A A . 29 THR CB 1 1
20 52550 1 1 29 THR CG2 C 6.540 29.270 -3.606 1.00 . A A . 29 THR CG2 1 1
20 52551 1 1 29 THR H H 8.237 25.785 -2.509 1.00 . A A . 29 THR H 1 1
20 52552 1 1 29 THR HA H 5.759 27.025 -2.170 1.00 . A A . 29 THR HA 1 1
20 52553 1 1 29 THR HB H 8.058 27.808 -4.001 1.00 . A A . 29 THR HB 1 1
20 52554 1 1 29 THR HG1 H 8.859 27.770 -1.978 1.00 . A A . 29 THR HG1 1 1
20 52555 1 1 29 THR HG21 H 7.212 30.103 -3.763 1.00 . A A . 29 THR HG21 1 1
20 52556 1 1 29 THR HG22 H 5.842 29.513 -2.820 1.00 . A A . 29 THR HG22 1 1
20 52557 1 1 29 THR HG23 H 6.008 29.065 -4.522 1.00 . A A . 29 THR HG23 1 1
20 52558 1 1 29 THR N N 7.260 25.678 -2.525 1.00 . A A . 29 THR N 1 1
20 52559 1 1 29 THR O O 4.508 26.939 -4.437 1.00 . A A . 29 THR O 1 1
20 52560 1 1 29 THR OG1 O 8.079 28.343 -2.014 1.00 . A A . 29 THR OG1 1 1
20 52561 1 1 30 VAL C C 4.439 23.978 -5.969 1.00 . A A . 30 VAL C 1 1
20 52562 1 1 30 VAL CA C 5.439 25.124 -6.264 1.00 . A A . 30 VAL CA 1 1
20 52563 1 1 30 VAL CB C 6.328 24.829 -7.528 1.00 . A A . 30 VAL CB 1 1
20 52564 1 1 30 VAL CG1 C 7.150 26.045 -7.914 1.00 . A A . 30 VAL CG1 1 1
20 52565 1 1 30 VAL CG2 C 7.228 23.630 -7.349 1.00 . A A . 30 VAL CG2 1 1
20 52566 1 1 30 VAL H H 7.094 25.253 -4.938 1.00 . A A . 30 VAL H 1 1
20 52567 1 1 30 VAL HA H 4.810 25.971 -6.498 1.00 . A A . 30 VAL HA 1 1
20 52568 1 1 30 VAL HB H 5.651 24.636 -8.348 1.00 . A A . 30 VAL HB 1 1
20 52569 1 1 30 VAL HG11 H 7.795 26.317 -7.093 1.00 . A A . 30 VAL HG11 1 1
20 52570 1 1 30 VAL HG12 H 6.489 26.869 -8.141 1.00 . A A . 30 VAL HG12 1 1
20 52571 1 1 30 VAL HG13 H 7.751 25.813 -8.781 1.00 . A A . 30 VAL HG13 1 1
20 52572 1 1 30 VAL HG21 H 7.845 23.503 -8.225 1.00 . A A . 30 VAL HG21 1 1
20 52573 1 1 30 VAL HG22 H 6.611 22.752 -7.215 1.00 . A A . 30 VAL HG22 1 1
20 52574 1 1 30 VAL HG23 H 7.846 23.776 -6.477 1.00 . A A . 30 VAL HG23 1 1
20 52575 1 1 30 VAL N N 6.175 25.568 -5.094 1.00 . A A . 30 VAL N 1 1
20 52576 1 1 30 VAL O O 3.276 24.059 -6.360 1.00 . A A . 30 VAL O 1 1
20 52577 1 1 31 PHE C C 2.966 21.969 -3.914 1.00 . A A . 31 PHE C 1 1
20 52578 1 1 31 PHE CA C 4.044 21.763 -4.977 1.00 . A A . 31 PHE CA 1 1
20 52579 1 1 31 PHE CB C 4.894 20.523 -4.642 1.00 . A A . 31 PHE CB 1 1
20 52580 1 1 31 PHE CD1 C 6.800 20.405 -6.282 1.00 . A A . 31 PHE CD1 1 1
20 52581 1 1 31 PHE CD2 C 5.047 18.823 -6.480 1.00 . A A . 31 PHE CD2 1 1
20 52582 1 1 31 PHE CE1 C 7.439 19.841 -7.366 1.00 . A A . 31 PHE CE1 1 1
20 52583 1 1 31 PHE CE2 C 5.684 18.252 -7.566 1.00 . A A . 31 PHE CE2 1 1
20 52584 1 1 31 PHE CG C 5.599 19.907 -5.827 1.00 . A A . 31 PHE CG 1 1
20 52585 1 1 31 PHE CZ C 6.878 18.764 -8.008 1.00 . A A . 31 PHE CZ 1 1
20 52586 1 1 31 PHE H H 5.790 22.974 -4.867 1.00 . A A . 31 PHE H 1 1
20 52587 1 1 31 PHE HA H 3.530 21.561 -5.906 1.00 . A A . 31 PHE HA 1 1
20 52588 1 1 31 PHE HB2 H 5.650 20.805 -3.925 1.00 . A A . 31 PHE HB2 1 1
20 52589 1 1 31 PHE HB3 H 4.257 19.771 -4.202 1.00 . A A . 31 PHE HB3 1 1
20 52590 1 1 31 PHE HD1 H 7.246 21.249 -5.780 1.00 . A A . 31 PHE HD1 1 1
20 52591 1 1 31 PHE HD2 H 4.109 18.418 -6.130 1.00 . A A . 31 PHE HD2 1 1
20 52592 1 1 31 PHE HE1 H 8.381 20.241 -7.709 1.00 . A A . 31 PHE HE1 1 1
20 52593 1 1 31 PHE HE2 H 5.248 17.404 -8.070 1.00 . A A . 31 PHE HE2 1 1
20 52594 1 1 31 PHE HZ H 7.377 18.320 -8.856 1.00 . A A . 31 PHE HZ 1 1
20 52595 1 1 31 PHE N N 4.877 22.953 -5.237 1.00 . A A . 31 PHE N 1 1
20 52596 1 1 31 PHE O O 2.012 21.196 -3.849 1.00 . A A . 31 PHE O 1 1
20 52597 1 1 32 SER C C 0.718 23.683 -2.600 1.00 . A A . 32 SER C 1 1
20 52598 1 1 32 SER CA C 2.091 23.261 -2.056 1.00 . A A . 32 SER CA 1 1
20 52599 1 1 32 SER CB C 2.610 24.213 -1.004 1.00 . A A . 32 SER CB 1 1
20 52600 1 1 32 SER H H 3.852 23.613 -3.206 1.00 . A A . 32 SER H 1 1
20 52601 1 1 32 SER HA H 1.937 22.298 -1.592 1.00 . A A . 32 SER HA 1 1
20 52602 1 1 32 SER HB2 H 2.896 25.143 -1.474 1.00 . A A . 32 SER HB2 1 1
20 52603 1 1 32 SER HB3 H 1.849 24.393 -0.260 1.00 . A A . 32 SER HB3 1 1
20 52604 1 1 32 SER HG H 4.481 23.780 -0.994 1.00 . A A . 32 SER HG 1 1
20 52605 1 1 32 SER N N 3.083 23.011 -3.109 1.00 . A A . 32 SER N 1 1
20 52606 1 1 32 SER O O -0.268 23.763 -1.852 1.00 . A A . 32 SER O 1 1
20 52607 1 1 32 SER OG O 3.748 23.668 -0.372 1.00 . A A . 32 SER OG 1 1
20 52608 1 1 33 GLU C C -1.455 22.933 -4.572 1.00 . A A . 33 GLU C 1 1
20 52609 1 1 33 GLU CA C -0.580 24.217 -4.604 1.00 . A A . 33 GLU CA 1 1
20 52610 1 1 33 GLU CB C -0.243 24.599 -6.068 1.00 . A A . 33 GLU CB 1 1
20 52611 1 1 33 GLU CD C -2.174 26.180 -6.629 1.00 . A A . 33 GLU CD 1 1
20 52612 1 1 33 GLU CG C -1.437 24.905 -6.980 1.00 . A A . 33 GLU CG 1 1
20 52613 1 1 33 GLU H H 1.504 23.942 -4.408 1.00 . A A . 33 GLU H 1 1
20 52614 1 1 33 GLU HA H -1.094 25.034 -4.119 1.00 . A A . 33 GLU HA 1 1
20 52615 1 1 33 GLU HB2 H 0.388 25.476 -6.053 1.00 . A A . 33 GLU HB2 1 1
20 52616 1 1 33 GLU HB3 H 0.318 23.786 -6.503 1.00 . A A . 33 GLU HB3 1 1
20 52617 1 1 33 GLU HG2 H -1.079 24.996 -7.996 1.00 . A A . 33 GLU HG2 1 1
20 52618 1 1 33 GLU HG3 H -2.128 24.077 -6.926 1.00 . A A . 33 GLU HG3 1 1
20 52619 1 1 33 GLU N N 0.667 23.942 -3.900 1.00 . A A . 33 GLU N 1 1
20 52620 1 1 33 GLU O O -2.680 22.983 -4.698 1.00 . A A . 33 GLU O 1 1
20 52621 1 1 33 GLU OE1 O -2.961 26.187 -5.674 1.00 . A A . 33 GLU OE1 1 1
20 52622 1 1 33 GLU OE2 O -2.009 27.182 -7.338 1.00 . A A . 33 GLU OE2 1 1
20 52623 1 1 34 TYR C C -1.411 19.820 -2.991 1.00 . A A . 34 TYR C 1 1
20 52624 1 1 34 TYR CA C -1.459 20.488 -4.365 1.00 . A A . 34 TYR CA 1 1
20 52625 1 1 34 TYR CB C -0.848 19.601 -5.458 1.00 . A A . 34 TYR CB 1 1
20 52626 1 1 34 TYR CD1 C -2.214 20.216 -7.469 1.00 . A A . 34 TYR CD1 1 1
20 52627 1 1 34 TYR CD2 C 0.051 20.948 -7.391 1.00 . A A . 34 TYR CD2 1 1
20 52628 1 1 34 TYR CE1 C -2.383 20.855 -8.671 1.00 . A A . 34 TYR CE1 1 1
20 52629 1 1 34 TYR CE2 C -0.117 21.606 -8.587 1.00 . A A . 34 TYR CE2 1 1
20 52630 1 1 34 TYR CG C -0.996 20.244 -6.809 1.00 . A A . 34 TYR CG 1 1
20 52631 1 1 34 TYR CZ C -1.336 21.553 -9.223 1.00 . A A . 34 TYR CZ 1 1
20 52632 1 1 34 TYR H H 0.171 21.802 -4.189 1.00 . A A . 34 TYR H 1 1
20 52633 1 1 34 TYR HA H -2.494 20.668 -4.615 1.00 . A A . 34 TYR HA 1 1
20 52634 1 1 34 TYR HB2 H 0.204 19.455 -5.260 1.00 . A A . 34 TYR HB2 1 1
20 52635 1 1 34 TYR HB3 H -1.351 18.645 -5.481 1.00 . A A . 34 TYR HB3 1 1
20 52636 1 1 34 TYR HD1 H -3.034 19.668 -7.030 1.00 . A A . 34 TYR HD1 1 1
20 52637 1 1 34 TYR HD2 H 1.007 20.980 -6.890 1.00 . A A . 34 TYR HD2 1 1
20 52638 1 1 34 TYR HE1 H -3.338 20.816 -9.174 1.00 . A A . 34 TYR HE1 1 1
20 52639 1 1 34 TYR HE2 H 0.709 22.148 -9.023 1.00 . A A . 34 TYR HE2 1 1
20 52640 1 1 34 TYR HH H -0.811 22.078 -11.025 1.00 . A A . 34 TYR HH 1 1
20 52641 1 1 34 TYR N N -0.797 21.783 -4.358 1.00 . A A . 34 TYR N 1 1
20 52642 1 1 34 TYR O O -1.601 18.602 -2.864 1.00 . A A . 34 TYR O 1 1
20 52643 1 1 34 TYR OH O -1.525 22.231 -10.397 1.00 . A A . 34 TYR OH 1 1
20 52644 1 1 35 GLY C C 0.013 20.472 0.153 1.00 . A A . 35 GLY C 1 1
20 52645 1 1 35 GLY CA C -1.224 20.112 -0.618 1.00 . A A . 35 GLY CA 1 1
20 52646 1 1 35 GLY H H -0.992 21.568 -2.118 1.00 . A A . 35 GLY H 1 1
20 52647 1 1 35 GLY HA2 H -2.086 20.516 -0.109 1.00 . A A . 35 GLY HA2 1 1
20 52648 1 1 35 GLY HA3 H -1.314 19.037 -0.655 1.00 . A A . 35 GLY HA3 1 1
20 52649 1 1 35 GLY N N -1.194 20.621 -1.966 1.00 . A A . 35 GLY N 1 1
20 52650 1 1 35 GLY O O 0.689 21.439 -0.168 1.00 . A A . 35 GLY O 1 1
20 52651 1 1 36 VAL C C 2.466 18.780 1.731 1.00 . A A . 36 VAL C 1 1
20 52652 1 1 36 VAL CA C 1.486 19.926 1.975 1.00 . A A . 36 VAL CA 1 1
20 52653 1 1 36 VAL CB C 1.158 19.968 3.497 1.00 . A A . 36 VAL CB 1 1
20 52654 1 1 36 VAL CG1 C 2.404 20.311 4.303 1.00 . A A . 36 VAL CG1 1 1
20 52655 1 1 36 VAL CG2 C 0.040 20.951 3.803 1.00 . A A . 36 VAL CG2 1 1
20 52656 1 1 36 VAL H H -0.290 18.966 1.390 1.00 . A A . 36 VAL H 1 1
20 52657 1 1 36 VAL HA H 1.936 20.863 1.682 1.00 . A A . 36 VAL HA 1 1
20 52658 1 1 36 VAL HB H 0.839 18.979 3.790 1.00 . A A . 36 VAL HB 1 1
20 52659 1 1 36 VAL HG11 H 2.155 20.364 5.353 1.00 . A A . 36 VAL HG11 1 1
20 52660 1 1 36 VAL HG12 H 2.794 21.260 3.969 1.00 . A A . 36 VAL HG12 1 1
20 52661 1 1 36 VAL HG13 H 3.150 19.544 4.148 1.00 . A A . 36 VAL HG13 1 1
20 52662 1 1 36 VAL HG21 H -0.843 20.680 3.243 1.00 . A A . 36 VAL HG21 1 1
20 52663 1 1 36 VAL HG22 H 0.362 21.943 3.525 1.00 . A A . 36 VAL HG22 1 1
20 52664 1 1 36 VAL HG23 H -0.179 20.932 4.861 1.00 . A A . 36 VAL HG23 1 1
20 52665 1 1 36 VAL N N 0.303 19.712 1.170 1.00 . A A . 36 VAL N 1 1
20 52666 1 1 36 VAL O O 2.211 17.658 2.174 1.00 . A A . 36 VAL O 1 1
20 52667 1 1 37 PRO C C 5.115 17.433 2.036 1.00 . A A . 37 PRO C 1 1
20 52668 1 1 37 PRO CA C 4.600 18.017 0.725 1.00 . A A . 37 PRO CA 1 1
20 52669 1 1 37 PRO CB C 5.699 18.821 0.036 1.00 . A A . 37 PRO CB 1 1
20 52670 1 1 37 PRO CD C 3.854 20.301 0.294 1.00 . A A . 37 PRO CD 1 1
20 52671 1 1 37 PRO CG C 4.979 19.940 -0.629 1.00 . A A . 37 PRO CG 1 1
20 52672 1 1 37 PRO HA H 4.247 17.224 0.080 1.00 . A A . 37 PRO HA 1 1
20 52673 1 1 37 PRO HB2 H 6.395 19.182 0.779 1.00 . A A . 37 PRO HB2 1 1
20 52674 1 1 37 PRO HB3 H 6.207 18.221 -0.704 1.00 . A A . 37 PRO HB3 1 1
20 52675 1 1 37 PRO HD2 H 4.169 21.052 1.004 1.00 . A A . 37 PRO HD2 1 1
20 52676 1 1 37 PRO HD3 H 2.999 20.644 -0.269 1.00 . A A . 37 PRO HD3 1 1
20 52677 1 1 37 PRO HG2 H 5.651 20.776 -0.765 1.00 . A A . 37 PRO HG2 1 1
20 52678 1 1 37 PRO HG3 H 4.578 19.617 -1.577 1.00 . A A . 37 PRO HG3 1 1
20 52679 1 1 37 PRO N N 3.555 19.026 0.974 1.00 . A A . 37 PRO N 1 1
20 52680 1 1 37 PRO O O 5.550 18.169 2.921 1.00 . A A . 37 PRO O 1 1
20 52681 1 1 38 VAL C C 6.845 15.067 3.470 1.00 . A A . 38 VAL C 1 1
20 52682 1 1 38 VAL CA C 5.401 15.498 3.426 1.00 . A A . 38 VAL CA 1 1
20 52683 1 1 38 VAL CB C 4.456 14.310 3.770 1.00 . A A . 38 VAL CB 1 1
20 52684 1 1 38 VAL CG1 C 3.014 14.762 3.663 1.00 . A A . 38 VAL CG1 1 1
20 52685 1 1 38 VAL CG2 C 4.702 13.101 2.868 1.00 . A A . 38 VAL CG2 1 1
20 52686 1 1 38 VAL H H 4.812 15.563 1.396 1.00 . A A . 38 VAL H 1 1
20 52687 1 1 38 VAL HA H 5.275 16.256 4.185 1.00 . A A . 38 VAL HA 1 1
20 52688 1 1 38 VAL HB H 4.638 14.026 4.796 1.00 . A A . 38 VAL HB 1 1
20 52689 1 1 38 VAL HG11 H 2.915 15.773 4.026 1.00 . A A . 38 VAL HG11 1 1
20 52690 1 1 38 VAL HG12 H 2.400 14.137 4.295 1.00 . A A . 38 VAL HG12 1 1
20 52691 1 1 38 VAL HG13 H 2.681 14.710 2.636 1.00 . A A . 38 VAL HG13 1 1
20 52692 1 1 38 VAL HG21 H 4.520 13.378 1.840 1.00 . A A . 38 VAL HG21 1 1
20 52693 1 1 38 VAL HG22 H 4.042 12.293 3.145 1.00 . A A . 38 VAL HG22 1 1
20 52694 1 1 38 VAL HG23 H 5.727 12.778 2.972 1.00 . A A . 38 VAL HG23 1 1
20 52695 1 1 38 VAL N N 5.065 16.122 2.162 1.00 . A A . 38 VAL N 1 1
20 52696 1 1 38 VAL O O 7.446 14.927 4.551 1.00 . A A . 38 VAL O 1 1
20 52697 1 1 39 ASP C C 9.279 15.006 0.897 1.00 . A A . 39 ASP C 1 1
20 52698 1 1 39 ASP CA C 8.769 14.456 2.194 1.00 . A A . 39 ASP CA 1 1
20 52699 1 1 39 ASP CB C 8.873 12.925 2.227 1.00 . A A . 39 ASP CB 1 1
20 52700 1 1 39 ASP CG C 10.290 12.398 2.239 1.00 . A A . 39 ASP CG 1 1
20 52701 1 1 39 ASP H H 6.872 14.940 1.486 1.00 . A A . 39 ASP H 1 1
20 52702 1 1 39 ASP HA H 9.325 14.877 3.019 1.00 . A A . 39 ASP HA 1 1
20 52703 1 1 39 ASP HB2 H 8.376 12.557 3.112 1.00 . A A . 39 ASP HB2 1 1
20 52704 1 1 39 ASP HB3 H 8.367 12.537 1.357 1.00 . A A . 39 ASP HB3 1 1
20 52705 1 1 39 ASP N N 7.397 14.848 2.314 1.00 . A A . 39 ASP N 1 1
20 52706 1 1 39 ASP O O 8.636 14.830 -0.143 1.00 . A A . 39 ASP O 1 1
20 52707 1 1 39 ASP OD1 O 10.908 12.372 3.331 1.00 . A A . 39 ASP OD1 1 1
20 52708 1 1 39 ASP OD2 O 10.776 11.948 1.200 1.00 . A A . 39 ASP OD2 1 1
20 52709 1 1 40 VAL C C 12.437 16.289 -0.065 1.00 . A A . 40 VAL C 1 1
20 52710 1 1 40 VAL CA C 10.942 16.325 -0.210 1.00 . A A . 40 VAL CA 1 1
20 52711 1 1 40 VAL CB C 10.459 17.805 -0.468 1.00 . A A . 40 VAL CB 1 1
20 52712 1 1 40 VAL CG1 C 10.829 18.725 0.676 1.00 . A A . 40 VAL CG1 1 1
20 52713 1 1 40 VAL CG2 C 11.021 18.360 -1.771 1.00 . A A . 40 VAL CG2 1 1
20 52714 1 1 40 VAL H H 10.813 15.886 1.810 1.00 . A A . 40 VAL H 1 1
20 52715 1 1 40 VAL HA H 10.669 15.715 -1.058 1.00 . A A . 40 VAL HA 1 1
20 52716 1 1 40 VAL HB H 9.381 17.796 -0.544 1.00 . A A . 40 VAL HB 1 1
20 52717 1 1 40 VAL HG11 H 10.506 19.734 0.465 1.00 . A A . 40 VAL HG11 1 1
20 52718 1 1 40 VAL HG12 H 11.900 18.716 0.809 1.00 . A A . 40 VAL HG12 1 1
20 52719 1 1 40 VAL HG13 H 10.351 18.365 1.572 1.00 . A A . 40 VAL HG13 1 1
20 52720 1 1 40 VAL HG21 H 12.100 18.354 -1.720 1.00 . A A . 40 VAL HG21 1 1
20 52721 1 1 40 VAL HG22 H 10.677 19.375 -1.902 1.00 . A A . 40 VAL HG22 1 1
20 52722 1 1 40 VAL HG23 H 10.693 17.750 -2.600 1.00 . A A . 40 VAL HG23 1 1
20 52723 1 1 40 VAL N N 10.351 15.737 0.959 1.00 . A A . 40 VAL N 1 1
20 52724 1 1 40 VAL O O 12.969 16.469 1.033 1.00 . A A . 40 VAL O 1 1
20 52725 1 1 41 ILE C C 14.997 16.558 -2.484 1.00 . A A . 41 ILE C 1 1
20 52726 1 1 41 ILE CA C 14.525 15.991 -1.185 1.00 . A A . 41 ILE CA 1 1
20 52727 1 1 41 ILE CB C 15.205 14.598 -0.951 1.00 . A A . 41 ILE CB 1 1
20 52728 1 1 41 ILE CD1 C 13.223 12.940 -1.334 1.00 . A A . 41 ILE CD1 1 1
20 52729 1 1 41 ILE CG1 C 14.591 13.451 -1.798 1.00 . A A . 41 ILE CG1 1 1
20 52730 1 1 41 ILE CG2 C 15.259 14.240 0.518 1.00 . A A . 41 ILE CG2 1 1
20 52731 1 1 41 ILE H H 12.584 15.764 -1.948 1.00 . A A . 41 ILE H 1 1
20 52732 1 1 41 ILE HA H 14.854 16.663 -0.405 1.00 . A A . 41 ILE HA 1 1
20 52733 1 1 41 ILE HB H 16.235 14.728 -1.251 1.00 . A A . 41 ILE HB 1 1
20 52734 1 1 41 ILE HD11 H 12.893 12.141 -1.981 1.00 . A A . 41 ILE HD11 1 1
20 52735 1 1 41 ILE HD12 H 12.510 13.749 -1.369 1.00 . A A . 41 ILE HD12 1 1
20 52736 1 1 41 ILE HD13 H 13.301 12.576 -0.320 1.00 . A A . 41 ILE HD13 1 1
20 52737 1 1 41 ILE HG12 H 14.472 13.809 -2.810 1.00 . A A . 41 ILE HG12 1 1
20 52738 1 1 41 ILE HG13 H 15.277 12.617 -1.807 1.00 . A A . 41 ILE HG13 1 1
20 52739 1 1 41 ILE HG21 H 15.838 14.973 1.061 1.00 . A A . 41 ILE HG21 1 1
20 52740 1 1 41 ILE HG22 H 15.711 13.264 0.616 1.00 . A A . 41 ILE HG22 1 1
20 52741 1 1 41 ILE HG23 H 14.253 14.204 0.907 1.00 . A A . 41 ILE HG23 1 1
20 52742 1 1 41 ILE N N 13.094 15.995 -1.135 1.00 . A A . 41 ILE N 1 1
20 52743 1 1 41 ILE O O 14.460 16.246 -3.550 1.00 . A A . 41 ILE O 1 1
20 52744 1 1 42 LEU C C 17.886 17.313 -3.754 1.00 . A A . 42 LEU C 1 1
20 52745 1 1 42 LEU CA C 16.562 18.003 -3.543 1.00 . A A . 42 LEU CA 1 1
20 52746 1 1 42 LEU CB C 16.703 19.539 -3.289 1.00 . A A . 42 LEU CB 1 1
20 52747 1 1 42 LEU CD1 C 18.802 20.311 -4.503 1.00 . A A . 42 LEU CD1 1 1
20 52748 1 1 42 LEU CD2 C 16.663 20.206 -5.747 1.00 . A A . 42 LEU CD2 1 1
20 52749 1 1 42 LEU CG C 17.307 20.458 -4.395 1.00 . A A . 42 LEU CG 1 1
20 52750 1 1 42 LEU H H 16.344 17.582 -1.512 1.00 . A A . 42 LEU H 1 1
20 52751 1 1 42 LEU HA H 15.923 17.829 -4.397 1.00 . A A . 42 LEU HA 1 1
20 52752 1 1 42 LEU HB2 H 15.714 19.914 -3.075 1.00 . A A . 42 LEU HB2 1 1
20 52753 1 1 42 LEU HB3 H 17.295 19.663 -2.395 1.00 . A A . 42 LEU HB3 1 1
20 52754 1 1 42 LEU HD11 H 19.257 20.575 -3.561 1.00 . A A . 42 LEU HD11 1 1
20 52755 1 1 42 LEU HD12 H 19.171 20.966 -5.278 1.00 . A A . 42 LEU HD12 1 1
20 52756 1 1 42 LEU HD13 H 19.048 19.289 -4.748 1.00 . A A . 42 LEU HD13 1 1
20 52757 1 1 42 LEU HD21 H 16.857 19.189 -6.056 1.00 . A A . 42 LEU HD21 1 1
20 52758 1 1 42 LEU HD22 H 17.067 20.889 -6.480 1.00 . A A . 42 LEU HD22 1 1
20 52759 1 1 42 LEU HD23 H 15.597 20.354 -5.665 1.00 . A A . 42 LEU HD23 1 1
20 52760 1 1 42 LEU HG H 17.112 21.486 -4.123 1.00 . A A . 42 LEU HG 1 1
20 52761 1 1 42 LEU N N 15.970 17.391 -2.398 1.00 . A A . 42 LEU N 1 1
20 52762 1 1 42 LEU O O 18.683 17.192 -2.820 1.00 . A A . 42 LEU O 1 1
20 52763 1 1 43 SER C C 20.424 17.156 -5.457 1.00 . A A . 43 SER C 1 1
20 52764 1 1 43 SER CA C 19.319 16.131 -5.227 1.00 . A A . 43 SER CA 1 1
20 52765 1 1 43 SER CB C 19.137 15.194 -6.436 1.00 . A A . 43 SER CB 1 1
20 52766 1 1 43 SER H H 17.461 16.953 -5.668 1.00 . A A . 43 SER H 1 1
20 52767 1 1 43 SER HA H 19.572 15.546 -4.355 1.00 . A A . 43 SER HA 1 1
20 52768 1 1 43 SER HB2 H 18.263 14.580 -6.283 1.00 . A A . 43 SER HB2 1 1
20 52769 1 1 43 SER HB3 H 19.001 15.789 -7.327 1.00 . A A . 43 SER HB3 1 1
20 52770 1 1 43 SER HG H 20.233 13.994 -7.515 1.00 . A A . 43 SER HG 1 1
20 52771 1 1 43 SER N N 18.110 16.824 -4.941 1.00 . A A . 43 SER N 1 1
20 52772 1 1 43 SER O O 20.466 17.840 -6.492 1.00 . A A . 43 SER O 1 1
20 52773 1 1 43 SER OG O 20.260 14.345 -6.617 1.00 . A A . 43 SER OG 1 1
20 52774 1 1 44 ARG C C 23.617 17.508 -4.135 1.00 . A A . 44 ARG C 1 1
20 52775 1 1 44 ARG CA C 22.348 18.231 -4.474 1.00 . A A . 44 ARG CA 1 1
20 52776 1 1 44 ARG CB C 22.128 19.420 -3.520 1.00 . A A . 44 ARG CB 1 1
20 52777 1 1 44 ARG CD C 21.542 20.267 -1.207 1.00 . A A . 44 ARG CD 1 1
20 52778 1 1 44 ARG CG C 21.585 19.054 -2.140 1.00 . A A . 44 ARG CG 1 1
20 52779 1 1 44 ARG CZ C 19.933 22.171 -1.465 1.00 . A A . 44 ARG CZ 1 1
20 52780 1 1 44 ARG H H 21.093 16.785 -3.644 1.00 . A A . 44 ARG H 1 1
20 52781 1 1 44 ARG HA H 22.433 18.610 -5.481 1.00 . A A . 44 ARG HA 1 1
20 52782 1 1 44 ARG HB2 H 23.073 19.923 -3.376 1.00 . A A . 44 ARG HB2 1 1
20 52783 1 1 44 ARG HB3 H 21.440 20.113 -3.980 1.00 . A A . 44 ARG HB3 1 1
20 52784 1 1 44 ARG HD2 H 20.928 20.027 -0.352 1.00 . A A . 44 ARG HD2 1 1
20 52785 1 1 44 ARG HD3 H 22.546 20.479 -0.873 1.00 . A A . 44 ARG HD3 1 1
20 52786 1 1 44 ARG HE H 21.532 21.767 -2.632 1.00 . A A . 44 ARG HE 1 1
20 52787 1 1 44 ARG HG2 H 20.583 18.665 -2.252 1.00 . A A . 44 ARG HG2 1 1
20 52788 1 1 44 ARG HG3 H 22.220 18.297 -1.704 1.00 . A A . 44 ARG HG3 1 1
20 52789 1 1 44 ARG HH11 H 19.354 20.861 -0.008 1.00 . A A . 44 ARG HH11 1 1
20 52790 1 1 44 ARG HH12 H 18.368 22.230 -0.122 1.00 . A A . 44 ARG HH12 1 1
20 52791 1 1 44 ARG HH21 H 20.147 23.636 -2.871 1.00 . A A . 44 ARG HH21 1 1
20 52792 1 1 44 ARG HH22 H 18.803 23.839 -1.848 1.00 . A A . 44 ARG HH22 1 1
20 52793 1 1 44 ARG N N 21.240 17.320 -4.453 1.00 . A A . 44 ARG N 1 1
20 52794 1 1 44 ARG NE N 20.999 21.466 -1.863 1.00 . A A . 44 ARG NE 1 1
20 52795 1 1 44 ARG NH1 N 19.172 21.733 -0.479 1.00 . A A . 44 ARG NH1 1 1
20 52796 1 1 44 ARG NH2 N 19.608 23.286 -2.096 1.00 . A A . 44 ARG NH2 1 1
20 52797 1 1 44 ARG O O 23.585 16.451 -3.488 1.00 . A A . 44 ARG O 1 1
20 52798 1 1 45 ASP C C 26.373 17.525 -2.888 1.00 . A A . 45 ASP C 1 1
20 52799 1 1 45 ASP CA C 26.039 17.495 -4.352 1.00 . A A . 45 ASP CA 1 1
20 52800 1 1 45 ASP CB C 27.090 18.248 -5.161 1.00 . A A . 45 ASP CB 1 1
20 52801 1 1 45 ASP CG C 28.473 17.728 -4.904 1.00 . A A . 45 ASP CG 1 1
20 52802 1 1 45 ASP H H 24.638 18.901 -5.092 1.00 . A A . 45 ASP H 1 1
20 52803 1 1 45 ASP HA H 26.079 16.447 -4.605 1.00 . A A . 45 ASP HA 1 1
20 52804 1 1 45 ASP HB2 H 26.873 18.153 -6.214 1.00 . A A . 45 ASP HB2 1 1
20 52805 1 1 45 ASP HB3 H 27.060 19.294 -4.889 1.00 . A A . 45 ASP HB3 1 1
20 52806 1 1 45 ASP N N 24.715 18.058 -4.587 1.00 . A A . 45 ASP N 1 1
20 52807 1 1 45 ASP O O 26.138 18.514 -2.214 1.00 . A A . 45 ASP O 1 1
20 52808 1 1 45 ASP OD1 O 28.853 16.701 -5.502 1.00 . A A . 45 ASP OD1 1 1
20 52809 1 1 45 ASP OD2 O 29.175 18.304 -4.064 1.00 . A A . 45 ASP OD2 1 1
20 52810 1 1 46 GLU C C 28.481 17.011 -0.555 1.00 . A A . 46 GLU C 1 1
20 52811 1 1 46 GLU CA C 27.250 16.274 -1.018 1.00 . A A . 46 GLU CA 1 1
20 52812 1 1 46 GLU CB C 27.381 14.808 -0.709 1.00 . A A . 46 GLU CB 1 1
20 52813 1 1 46 GLU CD C 26.219 12.596 -0.569 1.00 . A A . 46 GLU CD 1 1
20 52814 1 1 46 GLU CG C 26.078 14.092 -0.691 1.00 . A A . 46 GLU CG 1 1
20 52815 1 1 46 GLU H H 27.201 15.737 -3.041 1.00 . A A . 46 GLU H 1 1
20 52816 1 1 46 GLU HA H 26.407 16.646 -0.459 1.00 . A A . 46 GLU HA 1 1
20 52817 1 1 46 GLU HB2 H 28.025 14.334 -1.432 1.00 . A A . 46 GLU HB2 1 1
20 52818 1 1 46 GLU HB3 H 27.833 14.724 0.261 1.00 . A A . 46 GLU HB3 1 1
20 52819 1 1 46 GLU HG2 H 25.595 14.480 0.194 1.00 . A A . 46 GLU HG2 1 1
20 52820 1 1 46 GLU HG3 H 25.535 14.367 -1.580 1.00 . A A . 46 GLU HG3 1 1
20 52821 1 1 46 GLU N N 26.949 16.454 -2.419 1.00 . A A . 46 GLU N 1 1
20 52822 1 1 46 GLU O O 28.834 16.951 0.629 1.00 . A A . 46 GLU O 1 1
20 52823 1 1 46 GLU OE1 O 26.552 12.105 0.529 1.00 . A A . 46 GLU OE1 1 1
20 52824 1 1 46 GLU OE2 O 26.006 11.878 -1.581 1.00 . A A . 46 GLU OE2 1 1
20 52825 1 1 47 ASN C C 30.042 19.873 -1.007 1.00 . A A . 47 ASN C 1 1
20 52826 1 1 47 ASN CA C 30.321 18.386 -1.055 1.00 . A A . 47 ASN CA 1 1
20 52827 1 1 47 ASN CB C 31.493 18.127 -2.016 1.00 . A A . 47 ASN CB 1 1
20 52828 1 1 47 ASN CG C 31.755 16.665 -2.273 1.00 . A A . 47 ASN CG 1 1
20 52829 1 1 47 ASN H H 28.851 17.730 -2.381 1.00 . A A . 47 ASN H 1 1
20 52830 1 1 47 ASN HA H 30.541 17.959 -0.090 1.00 . A A . 47 ASN HA 1 1
20 52831 1 1 47 ASN HB2 H 31.278 18.597 -2.964 1.00 . A A . 47 ASN HB2 1 1
20 52832 1 1 47 ASN HB3 H 32.386 18.570 -1.601 1.00 . A A . 47 ASN HB3 1 1
20 52833 1 1 47 ASN HD21 H 30.574 16.731 -3.847 1.00 . A A . 47 ASN HD21 1 1
20 52834 1 1 47 ASN HD22 H 31.282 15.190 -3.508 1.00 . A A . 47 ASN HD22 1 1
20 52835 1 1 47 ASN N N 29.139 17.688 -1.440 1.00 . A A . 47 ASN N 1 1
20 52836 1 1 47 ASN ND2 N 31.151 16.139 -3.307 1.00 . A A . 47 ASN ND2 1 1
20 52837 1 1 47 ASN O O 30.130 20.507 0.042 1.00 . A A . 47 ASN O 1 1
20 52838 1 1 47 ASN OD1 O 32.514 16.016 -1.556 1.00 . A A . 47 ASN OD1 1 1
20 52839 1 1 48 THR C C 27.986 22.233 -2.037 1.00 . A A . 48 THR C 1 1
20 52840 1 1 48 THR CA C 29.461 21.857 -2.256 1.00 . A A . 48 THR CA 1 1
20 52841 1 1 48 THR CB C 30.008 22.405 -3.618 1.00 . A A . 48 THR CB 1 1
20 52842 1 1 48 THR CG2 C 29.503 21.587 -4.782 1.00 . A A . 48 THR CG2 1 1
20 52843 1 1 48 THR H H 29.539 19.825 -2.914 1.00 . A A . 48 THR H 1 1
20 52844 1 1 48 THR HA H 30.027 22.312 -1.454 1.00 . A A . 48 THR HA 1 1
20 52845 1 1 48 THR HB H 31.084 22.341 -3.600 1.00 . A A . 48 THR HB 1 1
20 52846 1 1 48 THR HG1 H 29.798 24.256 -2.966 1.00 . A A . 48 THR HG1 1 1
20 52847 1 1 48 THR HG21 H 29.880 20.577 -4.706 1.00 . A A . 48 THR HG21 1 1
20 52848 1 1 48 THR HG22 H 29.817 22.030 -5.717 1.00 . A A . 48 THR HG22 1 1
20 52849 1 1 48 THR HG23 H 28.426 21.565 -4.725 1.00 . A A . 48 THR HG23 1 1
20 52850 1 1 48 THR N N 29.673 20.421 -2.137 1.00 . A A . 48 THR N 1 1
20 52851 1 1 48 THR O O 27.654 23.393 -1.787 1.00 . A A . 48 THR O 1 1
20 52852 1 1 48 THR OG1 O 29.693 23.793 -3.809 1.00 . A A . 48 THR OG1 1 1
20 52853 1 1 49 GLY C C 24.961 22.010 -3.080 1.00 . A A . 49 GLY C 1 1
20 52854 1 1 49 GLY CA C 25.709 21.509 -1.879 1.00 . A A . 49 GLY CA 1 1
20 52855 1 1 49 GLY H H 27.396 20.343 -2.341 1.00 . A A . 49 GLY H 1 1
20 52856 1 1 49 GLY HA2 H 25.250 20.588 -1.555 1.00 . A A . 49 GLY HA2 1 1
20 52857 1 1 49 GLY HA3 H 25.623 22.237 -1.085 1.00 . A A . 49 GLY HA3 1 1
20 52858 1 1 49 GLY N N 27.109 21.256 -2.128 1.00 . A A . 49 GLY N 1 1
20 52859 1 1 49 GLY O O 23.774 22.318 -2.982 1.00 . A A . 49 GLY O 1 1
20 52860 1 1 50 GLU C C 23.978 21.608 -5.971 1.00 . A A . 50 GLU C 1 1
20 52861 1 1 50 GLU CA C 25.001 22.585 -5.404 1.00 . A A . 50 GLU CA 1 1
20 52862 1 1 50 GLU CB C 26.049 23.130 -6.428 1.00 . A A . 50 GLU CB 1 1
20 52863 1 1 50 GLU CD C 26.530 21.383 -8.244 1.00 . A A . 50 GLU CD 1 1
20 52864 1 1 50 GLU CG C 27.040 22.136 -7.044 1.00 . A A . 50 GLU CG 1 1
20 52865 1 1 50 GLU H H 26.546 21.733 -4.261 1.00 . A A . 50 GLU H 1 1
20 52866 1 1 50 GLU HA H 24.420 23.417 -5.035 1.00 . A A . 50 GLU HA 1 1
20 52867 1 1 50 GLU HB2 H 25.541 23.621 -7.241 1.00 . A A . 50 GLU HB2 1 1
20 52868 1 1 50 GLU HB3 H 26.638 23.869 -5.899 1.00 . A A . 50 GLU HB3 1 1
20 52869 1 1 50 GLU HG2 H 27.934 22.662 -7.342 1.00 . A A . 50 GLU HG2 1 1
20 52870 1 1 50 GLU HG3 H 27.296 21.413 -6.286 1.00 . A A . 50 GLU HG3 1 1
20 52871 1 1 50 GLU N N 25.626 22.062 -4.218 1.00 . A A . 50 GLU N 1 1
20 52872 1 1 50 GLU O O 24.221 20.389 -6.021 1.00 . A A . 50 GLU O 1 1
20 52873 1 1 50 GLU OE1 O 26.139 22.027 -9.240 1.00 . A A . 50 GLU OE1 1 1
20 52874 1 1 50 GLU OE2 O 26.614 20.154 -8.259 1.00 . A A . 50 GLU OE2 1 1
20 52875 1 1 51 SER C C 22.036 20.723 -8.123 1.00 . A A . 51 SER C 1 1
20 52876 1 1 51 SER CA C 21.687 21.377 -6.791 1.00 . A A . 51 SER CA 1 1
20 52877 1 1 51 SER CB C 20.505 22.329 -6.980 1.00 . A A . 51 SER CB 1 1
20 52878 1 1 51 SER H H 22.674 23.099 -6.148 1.00 . A A . 51 SER H 1 1
20 52879 1 1 51 SER HA H 21.406 20.623 -6.072 1.00 . A A . 51 SER HA 1 1
20 52880 1 1 51 SER HB2 H 20.759 23.066 -7.728 1.00 . A A . 51 SER HB2 1 1
20 52881 1 1 51 SER HB3 H 19.639 21.774 -7.304 1.00 . A A . 51 SER HB3 1 1
20 52882 1 1 51 SER HG H 19.437 23.568 -5.939 1.00 . A A . 51 SER HG 1 1
20 52883 1 1 51 SER N N 22.808 22.136 -6.275 1.00 . A A . 51 SER N 1 1
20 52884 1 1 51 SER O O 22.861 21.212 -8.834 1.00 . A A . 51 SER O 1 1
20 52885 1 1 51 SER OG O 20.199 23.001 -5.767 1.00 . A A . 51 SER OG 1 1
20 52886 1 1 52 GLN C C 20.527 19.267 -10.670 1.00 . A A . 52 GLN C 1 1
20 52887 1 1 52 GLN CA C 21.666 18.962 -9.724 1.00 . A A . 52 GLN CA 1 1
20 52888 1 1 52 GLN CB C 21.852 17.438 -9.592 1.00 . A A . 52 GLN CB 1 1
20 52889 1 1 52 GLN CD C 24.280 17.742 -9.019 1.00 . A A . 52 GLN CD 1 1
20 52890 1 1 52 GLN CG C 22.986 17.047 -8.665 1.00 . A A . 52 GLN CG 1 1
20 52891 1 1 52 GLN H H 20.863 19.168 -7.755 1.00 . A A . 52 GLN H 1 1
20 52892 1 1 52 GLN HA H 22.568 19.394 -10.131 1.00 . A A . 52 GLN HA 1 1
20 52893 1 1 52 GLN HB2 H 20.939 17.008 -9.207 1.00 . A A . 52 GLN HB2 1 1
20 52894 1 1 52 GLN HB3 H 22.051 17.023 -10.570 1.00 . A A . 52 GLN HB3 1 1
20 52895 1 1 52 GLN HE21 H 24.744 17.793 -7.123 1.00 . A A . 52 GLN HE21 1 1
20 52896 1 1 52 GLN HE22 H 25.832 18.610 -8.178 1.00 . A A . 52 GLN HE22 1 1
20 52897 1 1 52 GLN HG2 H 22.716 17.313 -7.654 1.00 . A A . 52 GLN HG2 1 1
20 52898 1 1 52 GLN HG3 H 23.139 15.980 -8.725 1.00 . A A . 52 GLN HG3 1 1
20 52899 1 1 52 GLN N N 21.433 19.599 -8.428 1.00 . A A . 52 GLN N 1 1
20 52900 1 1 52 GLN NE2 N 25.036 18.047 -8.020 1.00 . A A . 52 GLN NE2 1 1
20 52901 1 1 52 GLN O O 20.567 18.933 -11.852 1.00 . A A . 52 GLN O 1 1
20 52902 1 1 52 GLN OE1 O 24.569 18.032 -10.195 1.00 . A A . 52 GLN OE1 1 1
20 52903 1 1 53 GLY C C 17.377 19.059 -10.961 1.00 . A A . 53 GLY C 1 1
20 52904 1 1 53 GLY CA C 18.346 20.219 -10.939 1.00 . A A . 53 GLY CA 1 1
20 52905 1 1 53 GLY H H 19.574 20.210 -9.214 1.00 . A A . 53 GLY H 1 1
20 52906 1 1 53 GLY HA2 H 17.854 21.085 -10.523 1.00 . A A . 53 GLY HA2 1 1
20 52907 1 1 53 GLY HA3 H 18.653 20.438 -11.951 1.00 . A A . 53 GLY HA3 1 1
20 52908 1 1 53 GLY N N 19.511 19.914 -10.144 1.00 . A A . 53 GLY N 1 1
20 52909 1 1 53 GLY O O 16.533 18.947 -11.856 1.00 . A A . 53 GLY O 1 1
20 52910 1 1 54 PHE C C 16.233 16.955 -8.394 1.00 . A A . 54 PHE C 1 1
20 52911 1 1 54 PHE CA C 16.657 17.036 -9.838 1.00 . A A . 54 PHE CA 1 1
20 52912 1 1 54 PHE CB C 17.395 15.737 -10.224 1.00 . A A . 54 PHE CB 1 1
20 52913 1 1 54 PHE CD1 C 17.140 15.701 -12.719 1.00 . A A . 54 PHE CD1 1 1
20 52914 1 1 54 PHE CD2 C 19.335 15.775 -11.812 1.00 . A A . 54 PHE CD2 1 1
20 52915 1 1 54 PHE CE1 C 17.662 15.709 -13.994 1.00 . A A . 54 PHE CE1 1 1
20 52916 1 1 54 PHE CE2 C 19.867 15.783 -13.084 1.00 . A A . 54 PHE CE2 1 1
20 52917 1 1 54 PHE CG C 17.967 15.733 -11.615 1.00 . A A . 54 PHE CG 1 1
20 52918 1 1 54 PHE CZ C 19.029 15.750 -14.178 1.00 . A A . 54 PHE CZ 1 1
20 52919 1 1 54 PHE H H 18.195 18.336 -9.298 1.00 . A A . 54 PHE H 1 1
20 52920 1 1 54 PHE HA H 15.789 17.164 -10.467 1.00 . A A . 54 PHE HA 1 1
20 52921 1 1 54 PHE HB2 H 18.207 15.576 -9.533 1.00 . A A . 54 PHE HB2 1 1
20 52922 1 1 54 PHE HB3 H 16.703 14.910 -10.145 1.00 . A A . 54 PHE HB3 1 1
20 52923 1 1 54 PHE HD1 H 16.070 15.670 -12.578 1.00 . A A . 54 PHE HD1 1 1
20 52924 1 1 54 PHE HD2 H 19.992 15.800 -10.954 1.00 . A A . 54 PHE HD2 1 1
20 52925 1 1 54 PHE HE1 H 17.002 15.683 -14.848 1.00 . A A . 54 PHE HE1 1 1
20 52926 1 1 54 PHE HE2 H 20.937 15.816 -13.222 1.00 . A A . 54 PHE HE2 1 1
20 52927 1 1 54 PHE HZ H 19.440 15.756 -15.176 1.00 . A A . 54 PHE HZ 1 1
20 52928 1 1 54 PHE N N 17.509 18.192 -9.981 1.00 . A A . 54 PHE N 1 1
20 52929 1 1 54 PHE O O 17.003 17.332 -7.499 1.00 . A A . 54 PHE O 1 1
20 52930 1 1 55 ALA C C 13.501 15.257 -6.806 1.00 . A A . 55 ALA C 1 1
20 52931 1 1 55 ALA CA C 14.513 16.374 -6.838 1.00 . A A . 55 ALA CA 1 1
20 52932 1 1 55 ALA CB C 13.870 17.687 -6.407 1.00 . A A . 55 ALA CB 1 1
20 52933 1 1 55 ALA H H 14.479 16.197 -8.910 1.00 . A A . 55 ALA H 1 1
20 52934 1 1 55 ALA HA H 15.324 16.149 -6.159 1.00 . A A . 55 ALA HA 1 1
20 52935 1 1 55 ALA HB1 H 13.062 17.937 -7.077 1.00 . A A . 55 ALA HB1 1 1
20 52936 1 1 55 ALA HB2 H 14.610 18.472 -6.428 1.00 . A A . 55 ALA HB2 1 1
20 52937 1 1 55 ALA HB3 H 13.486 17.583 -5.403 1.00 . A A . 55 ALA HB3 1 1
20 52938 1 1 55 ALA N N 15.050 16.493 -8.162 1.00 . A A . 55 ALA N 1 1
20 52939 1 1 55 ALA O O 13.156 14.695 -7.851 1.00 . A A . 55 ALA O 1 1
20 52940 1 1 56 TYR C C 11.152 14.406 -4.322 1.00 . A A . 56 TYR C 1 1
20 52941 1 1 56 TYR CA C 12.049 13.903 -5.431 1.00 . A A . 56 TYR CA 1 1
20 52942 1 1 56 TYR CB C 12.681 12.556 -5.014 1.00 . A A . 56 TYR CB 1 1
20 52943 1 1 56 TYR CD1 C 13.470 11.344 -7.099 1.00 . A A . 56 TYR CD1 1 1
20 52944 1 1 56 TYR CD2 C 15.114 12.288 -5.650 1.00 . A A . 56 TYR CD2 1 1
20 52945 1 1 56 TYR CE1 C 14.473 10.895 -7.940 1.00 . A A . 56 TYR CE1 1 1
20 52946 1 1 56 TYR CE2 C 16.116 11.844 -6.484 1.00 . A A . 56 TYR CE2 1 1
20 52947 1 1 56 TYR CG C 13.773 12.049 -5.940 1.00 . A A . 56 TYR CG 1 1
20 52948 1 1 56 TYR CZ C 15.794 11.150 -7.625 1.00 . A A . 56 TYR CZ 1 1
20 52949 1 1 56 TYR H H 13.390 15.378 -4.825 1.00 . A A . 56 TYR H 1 1
20 52950 1 1 56 TYR HA H 11.481 13.787 -6.342 1.00 . A A . 56 TYR HA 1 1
20 52951 1 1 56 TYR HB2 H 13.117 12.668 -4.033 1.00 . A A . 56 TYR HB2 1 1
20 52952 1 1 56 TYR HB3 H 11.905 11.807 -4.969 1.00 . A A . 56 TYR HB3 1 1
20 52953 1 1 56 TYR HD1 H 12.437 11.149 -7.341 1.00 . A A . 56 TYR HD1 1 1
20 52954 1 1 56 TYR HD2 H 15.365 12.832 -4.753 1.00 . A A . 56 TYR HD2 1 1
20 52955 1 1 56 TYR HE1 H 14.222 10.348 -8.837 1.00 . A A . 56 TYR HE1 1 1
20 52956 1 1 56 TYR HE2 H 17.148 12.043 -6.237 1.00 . A A . 56 TYR HE2 1 1
20 52957 1 1 56 TYR HH H 16.526 10.876 -9.365 1.00 . A A . 56 TYR HH 1 1
20 52958 1 1 56 TYR N N 13.055 14.917 -5.629 1.00 . A A . 56 TYR N 1 1
20 52959 1 1 56 TYR O O 11.639 15.055 -3.389 1.00 . A A . 56 TYR O 1 1
20 52960 1 1 56 TYR OH O 16.800 10.708 -8.456 1.00 . A A . 56 TYR OH 1 1
20 52961 1 1 57 LEU C C 7.811 13.654 -3.294 1.00 . A A . 57 LEU C 1 1
20 52962 1 1 57 LEU CA C 8.955 14.640 -3.417 1.00 . A A . 57 LEU CA 1 1
20 52963 1 1 57 LEU CB C 8.458 16.065 -3.838 1.00 . A A . 57 LEU CB 1 1
20 52964 1 1 57 LEU CD1 C 7.675 18.346 -3.190 1.00 . A A . 57 LEU CD1 1 1
20 52965 1 1 57 LEU CD2 C 6.088 16.490 -3.073 1.00 . A A . 57 LEU CD2 1 1
20 52966 1 1 57 LEU CG C 7.542 16.871 -2.883 1.00 . A A . 57 LEU CG 1 1
20 52967 1 1 57 LEU H H 9.519 13.676 -5.195 1.00 . A A . 57 LEU H 1 1
20 52968 1 1 57 LEU HA H 9.474 14.716 -2.473 1.00 . A A . 57 LEU HA 1 1
20 52969 1 1 57 LEU HB2 H 9.316 16.684 -4.056 1.00 . A A . 57 LEU HB2 1 1
20 52970 1 1 57 LEU HB3 H 7.915 15.925 -4.761 1.00 . A A . 57 LEU HB3 1 1
20 52971 1 1 57 LEU HD11 H 7.027 18.916 -2.543 1.00 . A A . 57 LEU HD11 1 1
20 52972 1 1 57 LEU HD12 H 7.404 18.531 -4.218 1.00 . A A . 57 LEU HD12 1 1
20 52973 1 1 57 LEU HD13 H 8.699 18.650 -3.025 1.00 . A A . 57 LEU HD13 1 1
20 52974 1 1 57 LEU HD21 H 5.471 17.063 -2.398 1.00 . A A . 57 LEU HD21 1 1
20 52975 1 1 57 LEU HD22 H 5.985 15.437 -2.858 1.00 . A A . 57 LEU HD22 1 1
20 52976 1 1 57 LEU HD23 H 5.797 16.685 -4.095 1.00 . A A . 57 LEU HD23 1 1
20 52977 1 1 57 LEU HG H 7.821 16.690 -1.856 1.00 . A A . 57 LEU HG 1 1
20 52978 1 1 57 LEU N N 9.879 14.170 -4.423 1.00 . A A . 57 LEU N 1 1
20 52979 1 1 57 LEU O O 7.596 12.844 -4.194 1.00 . A A . 57 LEU O 1 1
20 52980 1 1 58 LYS C C 4.964 13.669 -1.098 1.00 . A A . 58 LYS C 1 1
20 52981 1 1 58 LYS CA C 5.919 12.927 -2.011 1.00 . A A . 58 LYS CA 1 1
20 52982 1 1 58 LYS CB C 6.087 11.462 -1.537 1.00 . A A . 58 LYS CB 1 1
20 52983 1 1 58 LYS CD C 6.505 9.817 0.336 1.00 . A A . 58 LYS CD 1 1
20 52984 1 1 58 LYS CE C 5.032 9.419 0.524 1.00 . A A . 58 LYS CE 1 1
20 52985 1 1 58 LYS CG C 6.660 11.268 -0.143 1.00 . A A . 58 LYS CG 1 1
20 52986 1 1 58 LYS H H 7.497 14.188 -1.403 1.00 . A A . 58 LYS H 1 1
20 52987 1 1 58 LYS HA H 5.464 12.922 -2.991 1.00 . A A . 58 LYS HA 1 1
20 52988 1 1 58 LYS HB2 H 5.116 10.995 -1.570 1.00 . A A . 58 LYS HB2 1 1
20 52989 1 1 58 LYS HB3 H 6.729 10.955 -2.243 1.00 . A A . 58 LYS HB3 1 1
20 52990 1 1 58 LYS HD2 H 6.949 9.158 -0.395 1.00 . A A . 58 LYS HD2 1 1
20 52991 1 1 58 LYS HD3 H 7.023 9.702 1.277 1.00 . A A . 58 LYS HD3 1 1
20 52992 1 1 58 LYS HE2 H 4.591 10.060 1.273 1.00 . A A . 58 LYS HE2 1 1
20 52993 1 1 58 LYS HE3 H 4.501 9.549 -0.407 1.00 . A A . 58 LYS HE3 1 1
20 52994 1 1 58 LYS HG2 H 7.712 11.505 -0.186 1.00 . A A . 58 LYS HG2 1 1
20 52995 1 1 58 LYS HG3 H 6.156 11.931 0.545 1.00 . A A . 58 LYS HG3 1 1
20 52996 1 1 58 LYS HZ1 H 5.422 7.825 1.829 1.00 . A A . 58 LYS HZ1 1 1
20 52997 1 1 58 LYS HZ2 H 5.188 7.340 0.231 1.00 . A A . 58 LYS HZ2 1 1
20 52998 1 1 58 LYS HZ3 H 3.882 7.797 1.160 1.00 . A A . 58 LYS HZ3 1 1
20 52999 1 1 58 LYS N N 7.145 13.661 -2.161 1.00 . A A . 58 LYS N 1 1
20 53000 1 1 58 LYS NZ N 4.881 8.013 0.963 1.00 . A A . 58 LYS NZ 1 1
20 53001 1 1 58 LYS O O 5.371 14.282 -0.074 1.00 . A A . 58 LYS O 1 1
20 53002 1 1 59 TYR C C 1.951 13.025 -0.093 1.00 . A A . 59 TYR C 1 1
20 53003 1 1 59 TYR CA C 2.650 14.210 -0.724 1.00 . A A . 59 TYR CA 1 1
20 53004 1 1 59 TYR CB C 1.694 15.018 -1.633 1.00 . A A . 59 TYR CB 1 1
20 53005 1 1 59 TYR CD1 C 0.444 16.251 0.189 1.00 . A A . 59 TYR CD1 1 1
20 53006 1 1 59 TYR CD2 C -0.818 15.182 -1.501 1.00 . A A . 59 TYR CD2 1 1
20 53007 1 1 59 TYR CE1 C -0.719 16.682 0.793 1.00 . A A . 59 TYR CE1 1 1
20 53008 1 1 59 TYR CE2 C -1.989 15.615 -0.901 1.00 . A A . 59 TYR CE2 1 1
20 53009 1 1 59 TYR CG C 0.415 15.493 -0.964 1.00 . A A . 59 TYR CG 1 1
20 53010 1 1 59 TYR CZ C -1.929 16.363 0.242 1.00 . A A . 59 TYR CZ 1 1
20 53011 1 1 59 TYR H H 3.514 13.280 -2.375 1.00 . A A . 59 TYR H 1 1
20 53012 1 1 59 TYR HA H 3.060 14.846 0.047 1.00 . A A . 59 TYR HA 1 1
20 53013 1 1 59 TYR HB2 H 2.213 15.893 -1.995 1.00 . A A . 59 TYR HB2 1 1
20 53014 1 1 59 TYR HB3 H 1.422 14.401 -2.476 1.00 . A A . 59 TYR HB3 1 1
20 53015 1 1 59 TYR HD1 H 1.398 16.505 0.624 1.00 . A A . 59 TYR HD1 1 1
20 53016 1 1 59 TYR HD2 H -0.857 14.589 -2.403 1.00 . A A . 59 TYR HD2 1 1
20 53017 1 1 59 TYR HE1 H -0.672 17.270 1.697 1.00 . A A . 59 TYR HE1 1 1
20 53018 1 1 59 TYR HE2 H -2.948 15.366 -1.330 1.00 . A A . 59 TYR HE2 1 1
20 53019 1 1 59 TYR HH H -3.686 16.033 0.868 1.00 . A A . 59 TYR HH 1 1
20 53020 1 1 59 TYR N N 3.729 13.677 -1.501 1.00 . A A . 59 TYR N 1 1
20 53021 1 1 59 TYR O O 1.953 11.936 -0.673 1.00 . A A . 59 TYR O 1 1
20 53022 1 1 59 TYR OH O -3.088 16.791 0.842 1.00 . A A . 59 TYR OH 1 1
20 53023 1 1 60 GLU C C -0.697 11.908 1.233 1.00 . A A . 60 GLU C 1 1
20 53024 1 1 60 GLU CA C 0.730 12.088 1.745 1.00 . A A . 60 GLU CA 1 1
20 53025 1 1 60 GLU CB C 0.819 12.220 3.266 1.00 . A A . 60 GLU CB 1 1
20 53026 1 1 60 GLU CD C 0.739 11.122 5.504 1.00 . A A . 60 GLU CD 1 1
20 53027 1 1 60 GLU CG C 0.447 10.985 4.037 1.00 . A A . 60 GLU CG 1 1
20 53028 1 1 60 GLU H H 1.355 14.084 1.496 1.00 . A A . 60 GLU H 1 1
20 53029 1 1 60 GLU HA H 1.289 11.217 1.436 1.00 . A A . 60 GLU HA 1 1
20 53030 1 1 60 GLU HB2 H 1.848 12.428 3.510 1.00 . A A . 60 GLU HB2 1 1
20 53031 1 1 60 GLU HB3 H 0.193 13.037 3.592 1.00 . A A . 60 GLU HB3 1 1
20 53032 1 1 60 GLU HG2 H -0.608 10.799 3.909 1.00 . A A . 60 GLU HG2 1 1
20 53033 1 1 60 GLU HG3 H 1.021 10.158 3.648 1.00 . A A . 60 GLU HG3 1 1
20 53034 1 1 60 GLU N N 1.370 13.199 1.077 1.00 . A A . 60 GLU N 1 1
20 53035 1 1 60 GLU O O -1.692 12.170 1.929 1.00 . A A . 60 GLU O 1 1
20 53036 1 1 60 GLU OE1 O 1.877 10.830 5.926 1.00 . A A . 60 GLU OE1 1 1
20 53037 1 1 60 GLU OE2 O -0.169 11.496 6.265 1.00 . A A . 60 GLU OE2 1 1
20 53038 1 1 61 ASP C C -1.425 11.019 -2.219 1.00 . A A . 61 ASP C 1 1
20 53039 1 1 61 ASP CA C -1.908 11.252 -0.830 1.00 . A A . 61 ASP CA 1 1
20 53040 1 1 61 ASP CB C -2.986 12.340 -0.855 1.00 . A A . 61 ASP CB 1 1
20 53041 1 1 61 ASP CG C -4.164 11.919 -1.723 1.00 . A A . 61 ASP CG 1 1
20 53042 1 1 61 ASP H H 0.136 11.498 -0.481 1.00 . A A . 61 ASP H 1 1
20 53043 1 1 61 ASP HA H -2.319 10.324 -0.465 1.00 . A A . 61 ASP HA 1 1
20 53044 1 1 61 ASP HB2 H -3.337 12.524 0.149 1.00 . A A . 61 ASP HB2 1 1
20 53045 1 1 61 ASP HB3 H -2.566 13.246 -1.264 1.00 . A A . 61 ASP HB3 1 1
20 53046 1 1 61 ASP N N -0.738 11.559 -0.028 1.00 . A A . 61 ASP N 1 1
20 53047 1 1 61 ASP O O -0.836 11.905 -2.841 1.00 . A A . 61 ASP O 1 1
20 53048 1 1 61 ASP OD1 O -4.147 12.182 -2.939 1.00 . A A . 61 ASP OD1 1 1
20 53049 1 1 61 ASP OD2 O -5.099 11.265 -1.200 1.00 . A A . 61 ASP OD2 1 1
20 53050 1 1 62 GLN C C -1.854 10.116 -5.141 1.00 . A A . 62 GLN C 1 1
20 53051 1 1 62 GLN CA C -1.177 9.390 -3.961 1.00 . A A . 62 GLN CA 1 1
20 53052 1 1 62 GLN CB C -1.483 7.917 -4.033 1.00 . A A . 62 GLN CB 1 1
20 53053 1 1 62 GLN CD C -1.704 5.879 -5.377 1.00 . A A . 62 GLN CD 1 1
20 53054 1 1 62 GLN CG C -1.015 7.201 -5.263 1.00 . A A . 62 GLN CG 1 1
20 53055 1 1 62 GLN H H -2.192 9.236 -2.140 1.00 . A A . 62 GLN H 1 1
20 53056 1 1 62 GLN HA H -0.105 9.509 -4.010 1.00 . A A . 62 GLN HA 1 1
20 53057 1 1 62 GLN HB2 H -1.038 7.429 -3.179 1.00 . A A . 62 GLN HB2 1 1
20 53058 1 1 62 GLN HB3 H -2.552 7.810 -3.967 1.00 . A A . 62 GLN HB3 1 1
20 53059 1 1 62 GLN HE21 H -0.361 5.028 -4.213 1.00 . A A . 62 GLN HE21 1 1
20 53060 1 1 62 GLN HE22 H -1.616 4.008 -4.803 1.00 . A A . 62 GLN HE22 1 1
20 53061 1 1 62 GLN HG2 H -1.244 7.800 -6.132 1.00 . A A . 62 GLN HG2 1 1
20 53062 1 1 62 GLN HG3 H 0.051 7.033 -5.198 1.00 . A A . 62 GLN HG3 1 1
20 53063 1 1 62 GLN N N -1.654 9.851 -2.686 1.00 . A A . 62 GLN N 1 1
20 53064 1 1 62 GLN NE2 N -1.177 4.883 -4.737 1.00 . A A . 62 GLN NE2 1 1
20 53065 1 1 62 GLN O O -1.244 10.327 -6.175 1.00 . A A . 62 GLN O 1 1
20 53066 1 1 62 GLN OE1 O -2.754 5.776 -6.005 1.00 . A A . 62 GLN OE1 1 1
20 53067 1 1 63 ARG C C -3.584 12.562 -6.329 1.00 . A A . 63 ARG C 1 1
20 53068 1 1 63 ARG CA C -3.843 11.079 -6.089 1.00 . A A . 63 ARG CA 1 1
20 53069 1 1 63 ARG CB C -5.350 10.743 -6.009 1.00 . A A . 63 ARG CB 1 1
20 53070 1 1 63 ARG CD C -5.259 8.390 -5.035 1.00 . A A . 63 ARG CD 1 1
20 53071 1 1 63 ARG CG C -5.684 9.253 -6.218 1.00 . A A . 63 ARG CG 1 1
20 53072 1 1 63 ARG CZ C -6.125 6.069 -4.740 1.00 . A A . 63 ARG CZ 1 1
20 53073 1 1 63 ARG H H -3.483 10.577 -4.066 1.00 . A A . 63 ARG H 1 1
20 53074 1 1 63 ARG HA H -3.434 10.572 -6.952 1.00 . A A . 63 ARG HA 1 1
20 53075 1 1 63 ARG HB2 H -5.710 11.027 -5.031 1.00 . A A . 63 ARG HB2 1 1
20 53076 1 1 63 ARG HB3 H -5.875 11.317 -6.755 1.00 . A A . 63 ARG HB3 1 1
20 53077 1 1 63 ARG HD2 H -4.246 8.656 -4.775 1.00 . A A . 63 ARG HD2 1 1
20 53078 1 1 63 ARG HD3 H -5.905 8.606 -4.198 1.00 . A A . 63 ARG HD3 1 1
20 53079 1 1 63 ARG HE H -4.636 6.637 -5.978 1.00 . A A . 63 ARG HE 1 1
20 53080 1 1 63 ARG HG2 H -6.750 9.146 -6.352 1.00 . A A . 63 ARG HG2 1 1
20 53081 1 1 63 ARG HG3 H -5.177 8.905 -7.106 1.00 . A A . 63 ARG HG3 1 1
20 53082 1 1 63 ARG HH11 H -7.251 7.455 -3.713 1.00 . A A . 63 ARG HH11 1 1
20 53083 1 1 63 ARG HH12 H -7.693 5.833 -3.465 1.00 . A A . 63 ARG HH12 1 1
20 53084 1 1 63 ARG HH21 H -5.294 4.402 -5.616 1.00 . A A . 63 ARG HH21 1 1
20 53085 1 1 63 ARG HH22 H -6.588 4.068 -4.586 1.00 . A A . 63 ARG HH22 1 1
20 53086 1 1 63 ARG N N -3.084 10.548 -4.966 1.00 . A A . 63 ARG N 1 1
20 53087 1 1 63 ARG NE N -5.309 6.950 -5.330 1.00 . A A . 63 ARG NE 1 1
20 53088 1 1 63 ARG NH1 N -7.084 6.487 -3.920 1.00 . A A . 63 ARG NH1 1 1
20 53089 1 1 63 ARG NH2 N -5.993 4.768 -4.993 1.00 . A A . 63 ARG NH2 1 1
20 53090 1 1 63 ARG O O -3.579 13.025 -7.475 1.00 . A A . 63 ARG O 1 1
20 53091 1 1 64 SER C C -1.520 14.775 -5.877 1.00 . A A . 64 SER C 1 1
20 53092 1 1 64 SER CA C -2.980 14.699 -5.431 1.00 . A A . 64 SER CA 1 1
20 53093 1 1 64 SER CB C -3.241 15.472 -4.129 1.00 . A A . 64 SER CB 1 1
20 53094 1 1 64 SER H H -3.300 12.865 -4.390 1.00 . A A . 64 SER H 1 1
20 53095 1 1 64 SER HA H -3.596 15.081 -6.234 1.00 . A A . 64 SER HA 1 1
20 53096 1 1 64 SER HB2 H -4.232 15.239 -3.768 1.00 . A A . 64 SER HB2 1 1
20 53097 1 1 64 SER HB3 H -2.513 15.173 -3.393 1.00 . A A . 64 SER HB3 1 1
20 53098 1 1 64 SER HG H -2.545 17.277 -3.683 1.00 . A A . 64 SER HG 1 1
20 53099 1 1 64 SER N N -3.299 13.290 -5.281 1.00 . A A . 64 SER N 1 1
20 53100 1 1 64 SER O O -1.078 15.713 -6.548 1.00 . A A . 64 SER O 1 1
20 53101 1 1 64 SER OG O -3.146 16.874 -4.326 1.00 . A A . 64 SER OG 1 1
20 53102 1 1 65 THR C C 0.476 13.313 -7.563 1.00 . A A . 65 THR C 1 1
20 53103 1 1 65 THR CA C 0.514 13.473 -6.012 1.00 . A A . 65 THR CA 1 1
20 53104 1 1 65 THR CB C 1.041 12.216 -5.280 1.00 . A A . 65 THR CB 1 1
20 53105 1 1 65 THR CG2 C 2.033 11.417 -6.063 1.00 . A A . 65 THR CG2 1 1
20 53106 1 1 65 THR H H -1.212 13.066 -4.932 1.00 . A A . 65 THR H 1 1
20 53107 1 1 65 THR HA H 1.130 14.323 -5.754 1.00 . A A . 65 THR HA 1 1
20 53108 1 1 65 THR HB H 0.159 11.613 -5.107 1.00 . A A . 65 THR HB 1 1
20 53109 1 1 65 THR HG1 H 0.809 12.352 -3.353 1.00 . A A . 65 THR HG1 1 1
20 53110 1 1 65 THR HG21 H 2.336 10.577 -5.457 1.00 . A A . 65 THR HG21 1 1
20 53111 1 1 65 THR HG22 H 2.871 12.030 -6.358 1.00 . A A . 65 THR HG22 1 1
20 53112 1 1 65 THR HG23 H 1.486 11.049 -6.922 1.00 . A A . 65 THR HG23 1 1
20 53113 1 1 65 THR N N -0.810 13.721 -5.542 1.00 . A A . 65 THR N 1 1
20 53114 1 1 65 THR O O 1.313 13.868 -8.283 1.00 . A A . 65 THR O 1 1
20 53115 1 1 65 THR OG1 O 1.528 12.544 -3.969 1.00 . A A . 65 THR OG1 1 1
20 53116 1 1 66 ILE C C -1.023 13.833 -10.137 1.00 . A A . 66 ILE C 1 1
20 53117 1 1 66 ILE CA C -0.792 12.458 -9.490 1.00 . A A . 66 ILE CA 1 1
20 53118 1 1 66 ILE CB C -2.000 11.502 -9.760 1.00 . A A . 66 ILE CB 1 1
20 53119 1 1 66 ILE CD1 C -2.800 9.093 -9.377 1.00 . A A . 66 ILE CD1 1 1
20 53120 1 1 66 ILE CG1 C -1.657 10.080 -9.288 1.00 . A A . 66 ILE CG1 1 1
20 53121 1 1 66 ILE CG2 C -2.419 11.508 -11.234 1.00 . A A . 66 ILE CG2 1 1
20 53122 1 1 66 ILE H H -1.166 12.172 -7.429 1.00 . A A . 66 ILE H 1 1
20 53123 1 1 66 ILE HA H 0.102 12.027 -9.920 1.00 . A A . 66 ILE HA 1 1
20 53124 1 1 66 ILE HB H -2.837 11.861 -9.180 1.00 . A A . 66 ILE HB 1 1
20 53125 1 1 66 ILE HD11 H -2.465 8.136 -9.008 1.00 . A A . 66 ILE HD11 1 1
20 53126 1 1 66 ILE HD12 H -3.118 8.998 -10.405 1.00 . A A . 66 ILE HD12 1 1
20 53127 1 1 66 ILE HD13 H -3.620 9.447 -8.768 1.00 . A A . 66 ILE HD13 1 1
20 53128 1 1 66 ILE HG12 H -0.853 9.697 -9.898 1.00 . A A . 66 ILE HG12 1 1
20 53129 1 1 66 ILE HG13 H -1.330 10.123 -8.259 1.00 . A A . 66 ILE HG13 1 1
20 53130 1 1 66 ILE HG21 H -3.249 10.828 -11.370 1.00 . A A . 66 ILE HG21 1 1
20 53131 1 1 66 ILE HG22 H -1.592 11.201 -11.856 1.00 . A A . 66 ILE HG22 1 1
20 53132 1 1 66 ILE HG23 H -2.733 12.503 -11.513 1.00 . A A . 66 ILE HG23 1 1
20 53133 1 1 66 ILE N N -0.556 12.613 -8.057 1.00 . A A . 66 ILE N 1 1
20 53134 1 1 66 ILE O O -0.487 14.116 -11.205 1.00 . A A . 66 ILE O 1 1
20 53135 1 1 67 LEU C C -0.753 16.837 -10.107 1.00 . A A . 67 LEU C 1 1
20 53136 1 1 67 LEU CA C -2.038 16.069 -9.923 1.00 . A A . 67 LEU CA 1 1
20 53137 1 1 67 LEU CB C -2.897 16.841 -8.949 1.00 . A A . 67 LEU CB 1 1
20 53138 1 1 67 LEU CD1 C -4.979 17.267 -7.762 1.00 . A A . 67 LEU CD1 1 1
20 53139 1 1 67 LEU CD2 C -5.038 16.768 -10.184 1.00 . A A . 67 LEU CD2 1 1
20 53140 1 1 67 LEU CG C -4.346 16.470 -8.865 1.00 . A A . 67 LEU CG 1 1
20 53141 1 1 67 LEU H H -2.214 14.373 -8.628 1.00 . A A . 67 LEU H 1 1
20 53142 1 1 67 LEU HA H -2.550 16.016 -10.871 1.00 . A A . 67 LEU HA 1 1
20 53143 1 1 67 LEU HB2 H -2.465 16.718 -7.967 1.00 . A A . 67 LEU HB2 1 1
20 53144 1 1 67 LEU HB3 H -2.829 17.889 -9.207 1.00 . A A . 67 LEU HB3 1 1
20 53145 1 1 67 LEU HD11 H -6.034 17.041 -7.724 1.00 . A A . 67 LEU HD11 1 1
20 53146 1 1 67 LEU HD12 H -4.834 18.321 -7.945 1.00 . A A . 67 LEU HD12 1 1
20 53147 1 1 67 LEU HD13 H -4.524 17.007 -6.818 1.00 . A A . 67 LEU HD13 1 1
20 53148 1 1 67 LEU HD21 H -6.086 16.522 -10.100 1.00 . A A . 67 LEU HD21 1 1
20 53149 1 1 67 LEU HD22 H -4.597 16.165 -10.964 1.00 . A A . 67 LEU HD22 1 1
20 53150 1 1 67 LEU HD23 H -4.928 17.815 -10.422 1.00 . A A . 67 LEU HD23 1 1
20 53151 1 1 67 LEU HG H -4.452 15.416 -8.651 1.00 . A A . 67 LEU HG 1 1
20 53152 1 1 67 LEU N N -1.792 14.689 -9.457 1.00 . A A . 67 LEU N 1 1
20 53153 1 1 67 LEU O O -0.566 17.512 -11.118 1.00 . A A . 67 LEU O 1 1
20 53154 1 1 68 ALA C C 2.191 17.000 -10.389 1.00 . A A . 68 ALA C 1 1
20 53155 1 1 68 ALA CA C 1.401 17.425 -9.164 1.00 . A A . 68 ALA CA 1 1
20 53156 1 1 68 ALA CB C 2.182 17.163 -7.892 1.00 . A A . 68 ALA CB 1 1
20 53157 1 1 68 ALA H H -0.112 16.206 -8.332 1.00 . A A . 68 ALA H 1 1
20 53158 1 1 68 ALA HA H 1.222 18.486 -9.250 1.00 . A A . 68 ALA HA 1 1
20 53159 1 1 68 ALA HB1 H 1.598 17.470 -7.039 1.00 . A A . 68 ALA HB1 1 1
20 53160 1 1 68 ALA HB2 H 3.104 17.724 -7.922 1.00 . A A . 68 ALA HB2 1 1
20 53161 1 1 68 ALA HB3 H 2.406 16.109 -7.820 1.00 . A A . 68 ALA HB3 1 1
20 53162 1 1 68 ALA N N 0.121 16.745 -9.121 1.00 . A A . 68 ALA N 1 1
20 53163 1 1 68 ALA O O 2.772 17.838 -11.077 1.00 . A A . 68 ALA O 1 1
20 53164 1 1 69 VAL C C 2.173 15.682 -13.123 1.00 . A A . 69 VAL C 1 1
20 53165 1 1 69 VAL CA C 2.824 15.168 -11.848 1.00 . A A . 69 VAL CA 1 1
20 53166 1 1 69 VAL CB C 2.763 13.614 -11.876 1.00 . A A . 69 VAL CB 1 1
20 53167 1 1 69 VAL CG1 C 3.514 13.048 -13.077 1.00 . A A . 69 VAL CG1 1 1
20 53168 1 1 69 VAL CG2 C 3.298 13.027 -10.598 1.00 . A A . 69 VAL CG2 1 1
20 53169 1 1 69 VAL H H 1.667 15.110 -10.078 1.00 . A A . 69 VAL H 1 1
20 53170 1 1 69 VAL HA H 3.857 15.469 -11.807 1.00 . A A . 69 VAL HA 1 1
20 53171 1 1 69 VAL HB H 1.725 13.329 -11.974 1.00 . A A . 69 VAL HB 1 1
20 53172 1 1 69 VAL HG11 H 4.550 13.354 -13.031 1.00 . A A . 69 VAL HG11 1 1
20 53173 1 1 69 VAL HG12 H 3.070 13.422 -13.987 1.00 . A A . 69 VAL HG12 1 1
20 53174 1 1 69 VAL HG13 H 3.456 11.969 -13.063 1.00 . A A . 69 VAL HG13 1 1
20 53175 1 1 69 VAL HG21 H 4.327 13.322 -10.462 1.00 . A A . 69 VAL HG21 1 1
20 53176 1 1 69 VAL HG22 H 3.237 11.949 -10.643 1.00 . A A . 69 VAL HG22 1 1
20 53177 1 1 69 VAL HG23 H 2.712 13.385 -9.765 1.00 . A A . 69 VAL HG23 1 1
20 53178 1 1 69 VAL N N 2.155 15.712 -10.682 1.00 . A A . 69 VAL N 1 1
20 53179 1 1 69 VAL O O 2.814 16.272 -13.967 1.00 . A A . 69 VAL O 1 1
20 53180 1 1 70 ASP C C -0.020 17.221 -14.774 1.00 . A A . 70 ASP C 1 1
20 53181 1 1 70 ASP CA C 0.118 15.739 -14.408 1.00 . A A . 70 ASP CA 1 1
20 53182 1 1 70 ASP CB C -1.261 15.087 -14.271 1.00 . A A . 70 ASP CB 1 1
20 53183 1 1 70 ASP CG C -2.107 15.207 -15.511 1.00 . A A . 70 ASP CG 1 1
20 53184 1 1 70 ASP H H 0.425 15.144 -12.406 1.00 . A A . 70 ASP H 1 1
20 53185 1 1 70 ASP HA H 0.625 15.241 -15.222 1.00 . A A . 70 ASP HA 1 1
20 53186 1 1 70 ASP HB2 H -1.136 14.038 -14.047 1.00 . A A . 70 ASP HB2 1 1
20 53187 1 1 70 ASP HB3 H -1.785 15.556 -13.452 1.00 . A A . 70 ASP HB3 1 1
20 53188 1 1 70 ASP N N 0.889 15.488 -13.202 1.00 . A A . 70 ASP N 1 1
20 53189 1 1 70 ASP O O 0.024 17.574 -15.954 1.00 . A A . 70 ASP O 1 1
20 53190 1 1 70 ASP OD1 O -1.789 14.550 -16.522 1.00 . A A . 70 ASP OD1 1 1
20 53191 1 1 70 ASP OD2 O -3.119 15.941 -15.490 1.00 . A A . 70 ASP OD2 1 1
20 53192 1 1 71 ASN C C 0.826 20.322 -14.204 1.00 . A A . 71 ASN C 1 1
20 53193 1 1 71 ASN CA C -0.438 19.488 -14.079 1.00 . A A . 71 ASN CA 1 1
20 53194 1 1 71 ASN CB C -1.343 20.094 -12.999 1.00 . A A . 71 ASN CB 1 1
20 53195 1 1 71 ASN CG C -1.955 21.434 -13.412 1.00 . A A . 71 ASN CG 1 1
20 53196 1 1 71 ASN H H -0.017 17.773 -12.864 1.00 . A A . 71 ASN H 1 1
20 53197 1 1 71 ASN HA H -0.964 19.523 -15.021 1.00 . A A . 71 ASN HA 1 1
20 53198 1 1 71 ASN HB2 H -2.143 19.405 -12.777 1.00 . A A . 71 ASN HB2 1 1
20 53199 1 1 71 ASN HB3 H -0.759 20.250 -12.104 1.00 . A A . 71 ASN HB3 1 1
20 53200 1 1 71 ASN HD21 H -3.615 20.514 -13.937 1.00 . A A . 71 ASN HD21 1 1
20 53201 1 1 71 ASN HD22 H -3.601 22.222 -14.181 1.00 . A A . 71 ASN HD22 1 1
20 53202 1 1 71 ASN N N -0.139 18.082 -13.791 1.00 . A A . 71 ASN N 1 1
20 53203 1 1 71 ASN ND2 N -3.178 21.393 -13.887 1.00 . A A . 71 ASN ND2 1 1
20 53204 1 1 71 ASN O O 0.995 21.055 -15.169 1.00 . A A . 71 ASN O 1 1
20 53205 1 1 71 ASN OD1 O -1.353 22.503 -13.242 1.00 . A A . 71 ASN OD1 1 1
20 53206 1 1 72 LEU C C 3.966 20.614 -14.261 1.00 . A A . 72 LEU C 1 1
20 53207 1 1 72 LEU CA C 2.946 21.013 -13.209 1.00 . A A . 72 LEU CA 1 1
20 53208 1 1 72 LEU CB C 3.599 21.010 -11.821 1.00 . A A . 72 LEU CB 1 1
20 53209 1 1 72 LEU CD1 C 3.584 21.520 -9.371 1.00 . A A . 72 LEU CD1 1 1
20 53210 1 1 72 LEU CD2 C 2.589 23.152 -10.982 1.00 . A A . 72 LEU CD2 1 1
20 53211 1 1 72 LEU CG C 2.823 21.674 -10.682 1.00 . A A . 72 LEU CG 1 1
20 53212 1 1 72 LEU H H 1.612 19.488 -12.559 1.00 . A A . 72 LEU H 1 1
20 53213 1 1 72 LEU HA H 2.632 22.023 -13.431 1.00 . A A . 72 LEU HA 1 1
20 53214 1 1 72 LEU HB2 H 3.774 19.981 -11.541 1.00 . A A . 72 LEU HB2 1 1
20 53215 1 1 72 LEU HB3 H 4.557 21.503 -11.906 1.00 . A A . 72 LEU HB3 1 1
20 53216 1 1 72 LEU HD11 H 3.031 21.994 -8.574 1.00 . A A . 72 LEU HD11 1 1
20 53217 1 1 72 LEU HD12 H 4.554 21.987 -9.461 1.00 . A A . 72 LEU HD12 1 1
20 53218 1 1 72 LEU HD13 H 3.708 20.471 -9.146 1.00 . A A . 72 LEU HD13 1 1
20 53219 1 1 72 LEU HD21 H 2.074 23.613 -10.152 1.00 . A A . 72 LEU HD21 1 1
20 53220 1 1 72 LEU HD22 H 1.988 23.252 -11.874 1.00 . A A . 72 LEU HD22 1 1
20 53221 1 1 72 LEU HD23 H 3.539 23.645 -11.132 1.00 . A A . 72 LEU HD23 1 1
20 53222 1 1 72 LEU HG H 1.863 21.189 -10.578 1.00 . A A . 72 LEU HG 1 1
20 53223 1 1 72 LEU N N 1.737 20.178 -13.244 1.00 . A A . 72 LEU N 1 1
20 53224 1 1 72 LEU O O 4.901 21.352 -14.528 1.00 . A A . 72 LEU O 1 1
20 53225 1 1 73 ASN C C 4.677 19.874 -17.074 1.00 . A A . 73 ASN C 1 1
20 53226 1 1 73 ASN CA C 4.714 18.954 -15.860 1.00 . A A . 73 ASN CA 1 1
20 53227 1 1 73 ASN CB C 4.320 17.530 -16.248 1.00 . A A . 73 ASN CB 1 1
20 53228 1 1 73 ASN CG C 5.157 16.904 -17.349 1.00 . A A . 73 ASN CG 1 1
20 53229 1 1 73 ASN H H 3.043 18.898 -14.537 1.00 . A A . 73 ASN H 1 1
20 53230 1 1 73 ASN HA H 5.714 18.947 -15.452 1.00 . A A . 73 ASN HA 1 1
20 53231 1 1 73 ASN HB2 H 4.424 16.912 -15.368 1.00 . A A . 73 ASN HB2 1 1
20 53232 1 1 73 ASN HB3 H 3.285 17.531 -16.554 1.00 . A A . 73 ASN HB3 1 1
20 53233 1 1 73 ASN HD21 H 3.594 15.839 -17.910 1.00 . A A . 73 ASN HD21 1 1
20 53234 1 1 73 ASN HD22 H 5.019 15.569 -18.828 1.00 . A A . 73 ASN HD22 1 1
20 53235 1 1 73 ASN N N 3.803 19.446 -14.826 1.00 . A A . 73 ASN N 1 1
20 53236 1 1 73 ASN ND2 N 4.540 16.024 -18.104 1.00 . A A . 73 ASN ND2 1 1
20 53237 1 1 73 ASN O O 3.681 19.925 -17.801 1.00 . A A . 73 ASN O 1 1
20 53238 1 1 73 ASN OD1 O 6.349 17.199 -17.515 1.00 . A A . 73 ASN OD1 1 1
20 53239 1 1 74 GLY C C 5.715 22.981 -17.905 1.00 . A A . 74 GLY C 1 1
20 53240 1 1 74 GLY CA C 5.805 21.536 -18.370 1.00 . A A . 74 GLY CA 1 1
20 53241 1 1 74 GLY H H 6.511 20.512 -16.658 1.00 . A A . 74 GLY H 1 1
20 53242 1 1 74 GLY HA2 H 6.731 21.388 -18.906 1.00 . A A . 74 GLY HA2 1 1
20 53243 1 1 74 GLY HA3 H 4.981 21.336 -19.039 1.00 . A A . 74 GLY HA3 1 1
20 53244 1 1 74 GLY N N 5.749 20.606 -17.273 1.00 . A A . 74 GLY N 1 1
20 53245 1 1 74 GLY O O 5.773 23.907 -18.723 1.00 . A A . 74 GLY O 1 1
20 53246 1 1 75 PHE C C 6.855 25.218 -16.165 1.00 . A A . 75 PHE C 1 1
20 53247 1 1 75 PHE CA C 5.496 24.522 -16.025 1.00 . A A . 75 PHE CA 1 1
20 53248 1 1 75 PHE CB C 5.035 24.463 -14.557 1.00 . A A . 75 PHE CB 1 1
20 53249 1 1 75 PHE CD1 C 3.383 26.330 -14.265 1.00 . A A . 75 PHE CD1 1 1
20 53250 1 1 75 PHE CD2 C 5.458 26.476 -13.108 1.00 . A A . 75 PHE CD2 1 1
20 53251 1 1 75 PHE CE1 C 2.987 27.536 -13.720 1.00 . A A . 75 PHE CE1 1 1
20 53252 1 1 75 PHE CE2 C 5.070 27.685 -12.560 1.00 . A A . 75 PHE CE2 1 1
20 53253 1 1 75 PHE CG C 4.624 25.788 -13.967 1.00 . A A . 75 PHE CG 1 1
20 53254 1 1 75 PHE CZ C 3.833 28.216 -12.867 1.00 . A A . 75 PHE CZ 1 1
20 53255 1 1 75 PHE H H 5.519 22.405 -15.993 1.00 . A A . 75 PHE H 1 1
20 53256 1 1 75 PHE HA H 4.771 25.070 -16.611 1.00 . A A . 75 PHE HA 1 1
20 53257 1 1 75 PHE HB2 H 4.190 23.795 -14.481 1.00 . A A . 75 PHE HB2 1 1
20 53258 1 1 75 PHE HB3 H 5.842 24.068 -13.955 1.00 . A A . 75 PHE HB3 1 1
20 53259 1 1 75 PHE HD1 H 2.723 25.800 -14.935 1.00 . A A . 75 PHE HD1 1 1
20 53260 1 1 75 PHE HD2 H 6.426 26.061 -12.867 1.00 . A A . 75 PHE HD2 1 1
20 53261 1 1 75 PHE HE1 H 2.017 27.947 -13.962 1.00 . A A . 75 PHE HE1 1 1
20 53262 1 1 75 PHE HE2 H 5.734 28.215 -11.892 1.00 . A A . 75 PHE HE2 1 1
20 53263 1 1 75 PHE HZ H 3.527 29.158 -12.439 1.00 . A A . 75 PHE HZ 1 1
20 53264 1 1 75 PHE N N 5.581 23.180 -16.595 1.00 . A A . 75 PHE N 1 1
20 53265 1 1 75 PHE O O 7.898 24.672 -15.766 1.00 . A A . 75 PHE O 1 1
20 53266 1 1 76 LYS C C 8.494 27.999 -15.918 1.00 . A A . 76 LYS C 1 1
20 53267 1 1 76 LYS CA C 8.013 27.146 -17.090 1.00 . A A . 76 LYS CA 1 1
20 53268 1 1 76 LYS CB C 7.670 28.056 -18.276 1.00 . A A . 76 LYS CB 1 1
20 53269 1 1 76 LYS CD C 9.818 27.898 -19.630 1.00 . A A . 76 LYS CD 1 1
20 53270 1 1 76 LYS CE C 9.143 27.154 -20.789 1.00 . A A . 76 LYS CE 1 1
20 53271 1 1 76 LYS CG C 8.846 28.815 -18.888 1.00 . A A . 76 LYS CG 1 1
20 53272 1 1 76 LYS H H 5.951 26.783 -16.941 1.00 . A A . 76 LYS H 1 1
20 53273 1 1 76 LYS HA H 8.793 26.468 -17.401 1.00 . A A . 76 LYS HA 1 1
20 53274 1 1 76 LYS HB2 H 7.208 27.464 -19.050 1.00 . A A . 76 LYS HB2 1 1
20 53275 1 1 76 LYS HB3 H 6.948 28.782 -17.931 1.00 . A A . 76 LYS HB3 1 1
20 53276 1 1 76 LYS HD2 H 10.626 28.495 -20.023 1.00 . A A . 76 LYS HD2 1 1
20 53277 1 1 76 LYS HD3 H 10.218 27.176 -18.934 1.00 . A A . 76 LYS HD3 1 1
20 53278 1 1 76 LYS HE2 H 9.900 26.563 -21.284 1.00 . A A . 76 LYS HE2 1 1
20 53279 1 1 76 LYS HE3 H 8.386 26.492 -20.399 1.00 . A A . 76 LYS HE3 1 1
20 53280 1 1 76 LYS HG2 H 8.472 29.556 -19.579 1.00 . A A . 76 LYS HG2 1 1
20 53281 1 1 76 LYS HG3 H 9.376 29.311 -18.088 1.00 . A A . 76 LYS HG3 1 1
20 53282 1 1 76 LYS HZ1 H 9.256 28.685 -22.220 1.00 . A A . 76 LYS HZ1 1 1
20 53283 1 1 76 LYS HZ2 H 7.807 28.676 -21.369 1.00 . A A . 76 LYS HZ2 1 1
20 53284 1 1 76 LYS HZ3 H 8.099 27.511 -22.550 1.00 . A A . 76 LYS HZ3 1 1
20 53285 1 1 76 LYS N N 6.828 26.390 -16.744 1.00 . A A . 76 LYS N 1 1
20 53286 1 1 76 LYS NZ N 8.537 28.067 -21.788 1.00 . A A . 76 LYS NZ 1 1
20 53287 1 1 76 LYS O O 7.749 28.837 -15.406 1.00 . A A . 76 LYS O 1 1
20 53288 1 1 77 ILE C C 11.827 28.741 -14.845 1.00 . A A . 77 ILE C 1 1
20 53289 1 1 77 ILE CA C 10.364 28.559 -14.462 1.00 . A A . 77 ILE CA 1 1
20 53290 1 1 77 ILE CB C 10.296 27.864 -13.047 1.00 . A A . 77 ILE CB 1 1
20 53291 1 1 77 ILE CD1 C 8.678 26.969 -11.257 1.00 . A A . 77 ILE CD1 1 1
20 53292 1 1 77 ILE CG1 C 8.838 27.668 -12.595 1.00 . A A . 77 ILE CG1 1 1
20 53293 1 1 77 ILE CG2 C 11.071 28.674 -11.993 1.00 . A A . 77 ILE CG2 1 1
20 53294 1 1 77 ILE H H 10.249 27.061 -15.924 1.00 . A A . 77 ILE H 1 1
20 53295 1 1 77 ILE HA H 9.884 29.525 -14.415 1.00 . A A . 77 ILE HA 1 1
20 53296 1 1 77 ILE HB H 10.771 26.898 -13.134 1.00 . A A . 77 ILE HB 1 1
20 53297 1 1 77 ILE HD11 H 9.128 25.988 -11.307 1.00 . A A . 77 ILE HD11 1 1
20 53298 1 1 77 ILE HD12 H 7.629 26.866 -11.026 1.00 . A A . 77 ILE HD12 1 1
20 53299 1 1 77 ILE HD13 H 9.163 27.548 -10.486 1.00 . A A . 77 ILE HD13 1 1
20 53300 1 1 77 ILE HG12 H 8.362 28.634 -12.516 1.00 . A A . 77 ILE HG12 1 1
20 53301 1 1 77 ILE HG13 H 8.321 27.084 -13.343 1.00 . A A . 77 ILE HG13 1 1
20 53302 1 1 77 ILE HG21 H 12.104 28.778 -12.294 1.00 . A A . 77 ILE HG21 1 1
20 53303 1 1 77 ILE HG22 H 11.026 28.162 -11.043 1.00 . A A . 77 ILE HG22 1 1
20 53304 1 1 77 ILE HG23 H 10.624 29.652 -11.879 1.00 . A A . 77 ILE HG23 1 1
20 53305 1 1 77 ILE N N 9.720 27.780 -15.505 1.00 . A A . 77 ILE N 1 1
20 53306 1 1 77 ILE O O 12.532 27.763 -15.048 1.00 . A A . 77 ILE O 1 1
20 53307 1 1 78 GLY C C 14.182 29.771 -16.603 1.00 . A A . 78 GLY C 1 1
20 53308 1 1 78 GLY CA C 13.651 30.267 -15.274 1.00 . A A . 78 GLY CA 1 1
20 53309 1 1 78 GLY H H 11.578 30.706 -15.082 1.00 . A A . 78 GLY H 1 1
20 53310 1 1 78 GLY HA2 H 13.810 31.333 -15.219 1.00 . A A . 78 GLY HA2 1 1
20 53311 1 1 78 GLY HA3 H 14.220 29.799 -14.485 1.00 . A A . 78 GLY HA3 1 1
20 53312 1 1 78 GLY N N 12.240 29.977 -15.053 1.00 . A A . 78 GLY N 1 1
20 53313 1 1 78 GLY O O 15.309 29.269 -16.681 1.00 . A A . 78 GLY O 1 1
20 53314 1 1 79 GLY C C 13.662 28.027 -19.273 1.00 . A A . 79 GLY C 1 1
20 53315 1 1 79 GLY CA C 13.805 29.503 -18.970 1.00 . A A . 79 GLY CA 1 1
20 53316 1 1 79 GLY H H 12.463 30.216 -17.493 1.00 . A A . 79 GLY H 1 1
20 53317 1 1 79 GLY HA2 H 13.214 30.053 -19.687 1.00 . A A . 79 GLY HA2 1 1
20 53318 1 1 79 GLY HA3 H 14.841 29.784 -19.087 1.00 . A A . 79 GLY HA3 1 1
20 53319 1 1 79 GLY N N 13.372 29.873 -17.633 1.00 . A A . 79 GLY N 1 1
20 53320 1 1 79 GLY O O 13.948 27.593 -20.382 1.00 . A A . 79 GLY O 1 1
20 53321 1 1 80 ARG C C 11.768 25.368 -17.892 1.00 . A A . 80 ARG C 1 1
20 53322 1 1 80 ARG CA C 13.061 25.831 -18.505 1.00 . A A . 80 ARG CA 1 1
20 53323 1 1 80 ARG CB C 14.259 25.068 -17.923 1.00 . A A . 80 ARG CB 1 1
20 53324 1 1 80 ARG CD C 15.841 24.768 -15.985 1.00 . A A . 80 ARG CD 1 1
20 53325 1 1 80 ARG CG C 14.543 25.396 -16.470 1.00 . A A . 80 ARG CG 1 1
20 53326 1 1 80 ARG CZ C 18.231 24.667 -16.688 1.00 . A A . 80 ARG CZ 1 1
20 53327 1 1 80 ARG H H 12.986 27.645 -17.441 1.00 . A A . 80 ARG H 1 1
20 53328 1 1 80 ARG HA H 13.016 25.650 -19.568 1.00 . A A . 80 ARG HA 1 1
20 53329 1 1 80 ARG HB2 H 14.066 24.008 -18.000 1.00 . A A . 80 ARG HB2 1 1
20 53330 1 1 80 ARG HB3 H 15.138 25.306 -18.503 1.00 . A A . 80 ARG HB3 1 1
20 53331 1 1 80 ARG HD2 H 16.034 25.237 -15.031 1.00 . A A . 80 ARG HD2 1 1
20 53332 1 1 80 ARG HD3 H 15.779 23.710 -15.800 1.00 . A A . 80 ARG HD3 1 1
20 53333 1 1 80 ARG HE H 16.783 25.704 -17.597 1.00 . A A . 80 ARG HE 1 1
20 53334 1 1 80 ARG HG2 H 14.614 26.468 -16.365 1.00 . A A . 80 ARG HG2 1 1
20 53335 1 1 80 ARG HG3 H 13.726 25.032 -15.866 1.00 . A A . 80 ARG HG3 1 1
20 53336 1 1 80 ARG HH11 H 17.881 23.435 -15.070 1.00 . A A . 80 ARG HH11 1 1
20 53337 1 1 80 ARG HH12 H 19.504 23.530 -15.601 1.00 . A A . 80 ARG HH12 1 1
20 53338 1 1 80 ARG HH21 H 18.953 25.731 -18.256 1.00 . A A . 80 ARG HH21 1 1
20 53339 1 1 80 ARG HH22 H 20.122 24.793 -17.437 1.00 . A A . 80 ARG HH22 1 1
20 53340 1 1 80 ARG N N 13.220 27.259 -18.313 1.00 . A A . 80 ARG N 1 1
20 53341 1 1 80 ARG NE N 16.978 25.094 -16.847 1.00 . A A . 80 ARG NE 1 1
20 53342 1 1 80 ARG NH1 N 18.547 23.812 -15.719 1.00 . A A . 80 ARG NH1 1 1
20 53343 1 1 80 ARG NH2 N 19.166 25.090 -17.511 1.00 . A A . 80 ARG NH2 1 1
20 53344 1 1 80 ARG O O 11.165 26.080 -17.095 1.00 . A A . 80 ARG O 1 1
20 53345 1 1 81 ALA C C 10.446 22.496 -16.871 1.00 . A A . 81 ALA C 1 1
20 53346 1 1 81 ALA CA C 10.109 23.657 -17.772 1.00 . A A . 81 ALA CA 1 1
20 53347 1 1 81 ALA CB C 9.210 23.211 -18.910 1.00 . A A . 81 ALA CB 1 1
20 53348 1 1 81 ALA H H 11.831 23.696 -18.947 1.00 . A A . 81 ALA H 1 1
20 53349 1 1 81 ALA HA H 9.598 24.416 -17.199 1.00 . A A . 81 ALA HA 1 1
20 53350 1 1 81 ALA HB1 H 9.702 22.439 -19.481 1.00 . A A . 81 ALA HB1 1 1
20 53351 1 1 81 ALA HB2 H 8.999 24.052 -19.553 1.00 . A A . 81 ALA HB2 1 1
20 53352 1 1 81 ALA HB3 H 8.287 22.827 -18.500 1.00 . A A . 81 ALA HB3 1 1
20 53353 1 1 81 ALA N N 11.323 24.219 -18.288 1.00 . A A . 81 ALA N 1 1
20 53354 1 1 81 ALA O O 11.273 21.645 -17.230 1.00 . A A . 81 ALA O 1 1
20 53355 1 1 82 LEU C C 9.327 20.125 -15.137 1.00 . A A . 82 LEU C 1 1
20 53356 1 1 82 LEU CA C 10.118 21.385 -14.795 1.00 . A A . 82 LEU CA 1 1
20 53357 1 1 82 LEU CB C 10.007 21.840 -13.314 1.00 . A A . 82 LEU CB 1 1
20 53358 1 1 82 LEU CD1 C 7.531 21.741 -12.834 1.00 . A A . 82 LEU CD1 1 1
20 53359 1 1 82 LEU CD2 C 8.992 23.252 -11.509 1.00 . A A . 82 LEU CD2 1 1
20 53360 1 1 82 LEU CG C 8.757 22.620 -12.870 1.00 . A A . 82 LEU CG 1 1
20 53361 1 1 82 LEU H H 9.213 23.166 -15.484 1.00 . A A . 82 LEU H 1 1
20 53362 1 1 82 LEU HA H 11.147 21.107 -14.978 1.00 . A A . 82 LEU HA 1 1
20 53363 1 1 82 LEU HB2 H 10.066 20.955 -12.699 1.00 . A A . 82 LEU HB2 1 1
20 53364 1 1 82 LEU HB3 H 10.874 22.446 -13.095 1.00 . A A . 82 LEU HB3 1 1
20 53365 1 1 82 LEU HD11 H 7.691 20.947 -12.122 1.00 . A A . 82 LEU HD11 1 1
20 53366 1 1 82 LEU HD12 H 7.363 21.310 -13.811 1.00 . A A . 82 LEU HD12 1 1
20 53367 1 1 82 LEU HD13 H 6.668 22.321 -12.539 1.00 . A A . 82 LEU HD13 1 1
20 53368 1 1 82 LEU HD21 H 9.197 22.476 -10.786 1.00 . A A . 82 LEU HD21 1 1
20 53369 1 1 82 LEU HD22 H 8.113 23.803 -11.211 1.00 . A A . 82 LEU HD22 1 1
20 53370 1 1 82 LEU HD23 H 9.837 23.920 -11.567 1.00 . A A . 82 LEU HD23 1 1
20 53371 1 1 82 LEU HG H 8.572 23.417 -13.576 1.00 . A A . 82 LEU HG 1 1
20 53372 1 1 82 LEU N N 9.855 22.457 -15.715 1.00 . A A . 82 LEU N 1 1
20 53373 1 1 82 LEU O O 8.183 20.185 -15.630 1.00 . A A . 82 LEU O 1 1
20 53374 1 1 83 LYS C C 9.105 16.985 -13.963 1.00 . A A . 83 LYS C 1 1
20 53375 1 1 83 LYS CA C 9.433 17.710 -15.246 1.00 . A A . 83 LYS CA 1 1
20 53376 1 1 83 LYS CB C 10.491 16.894 -16.038 1.00 . A A . 83 LYS CB 1 1
20 53377 1 1 83 LYS CD C 8.926 15.177 -17.025 1.00 . A A . 83 LYS CD 1 1
20 53378 1 1 83 LYS CE C 8.521 13.712 -17.054 1.00 . A A . 83 LYS CE 1 1
20 53379 1 1 83 LYS CG C 10.176 15.401 -16.207 1.00 . A A . 83 LYS CG 1 1
20 53380 1 1 83 LYS H H 10.873 19.046 -14.555 1.00 . A A . 83 LYS H 1 1
20 53381 1 1 83 LYS HA H 8.554 17.819 -15.860 1.00 . A A . 83 LYS HA 1 1
20 53382 1 1 83 LYS HB2 H 10.590 17.325 -17.023 1.00 . A A . 83 LYS HB2 1 1
20 53383 1 1 83 LYS HB3 H 11.438 16.984 -15.528 1.00 . A A . 83 LYS HB3 1 1
20 53384 1 1 83 LYS HD2 H 8.128 15.752 -16.580 1.00 . A A . 83 LYS HD2 1 1
20 53385 1 1 83 LYS HD3 H 9.115 15.517 -18.030 1.00 . A A . 83 LYS HD3 1 1
20 53386 1 1 83 LYS HE2 H 8.335 13.392 -16.041 1.00 . A A . 83 LYS HE2 1 1
20 53387 1 1 83 LYS HE3 H 7.605 13.617 -17.617 1.00 . A A . 83 LYS HE3 1 1
20 53388 1 1 83 LYS HG2 H 11.004 14.915 -16.701 1.00 . A A . 83 LYS HG2 1 1
20 53389 1 1 83 LYS HG3 H 10.039 14.965 -15.229 1.00 . A A . 83 LYS HG3 1 1
20 53390 1 1 83 LYS HZ1 H 10.474 12.904 -17.180 1.00 . A A . 83 LYS HZ1 1 1
20 53391 1 1 83 LYS HZ2 H 9.681 13.037 -18.661 1.00 . A A . 83 LYS HZ2 1 1
20 53392 1 1 83 LYS HZ3 H 9.217 11.849 -17.551 1.00 . A A . 83 LYS HZ3 1 1
20 53393 1 1 83 LYS N N 9.972 19.010 -14.945 1.00 . A A . 83 LYS N 1 1
20 53394 1 1 83 LYS NZ N 9.550 12.832 -17.649 1.00 . A A . 83 LYS NZ 1 1
20 53395 1 1 83 LYS O O 9.897 16.993 -13.038 1.00 . A A . 83 LYS O 1 1
20 53396 1 1 84 ILE C C 7.199 14.203 -13.399 1.00 . A A . 84 ILE C 1 1
20 53397 1 1 84 ILE CA C 7.590 15.543 -12.800 1.00 . A A . 84 ILE CA 1 1
20 53398 1 1 84 ILE CB C 6.395 16.065 -11.923 1.00 . A A . 84 ILE CB 1 1
20 53399 1 1 84 ILE CD1 C 6.110 18.511 -12.525 1.00 . A A . 84 ILE CD1 1 1
20 53400 1 1 84 ILE CG1 C 6.549 17.523 -11.490 1.00 . A A . 84 ILE CG1 1 1
20 53401 1 1 84 ILE CG2 C 6.229 15.210 -10.682 1.00 . A A . 84 ILE CG2 1 1
20 53402 1 1 84 ILE H H 7.296 16.485 -14.634 1.00 . A A . 84 ILE H 1 1
20 53403 1 1 84 ILE HA H 8.471 15.404 -12.191 1.00 . A A . 84 ILE HA 1 1
20 53404 1 1 84 ILE HB H 5.515 15.972 -12.540 1.00 . A A . 84 ILE HB 1 1
20 53405 1 1 84 ILE HD11 H 6.705 18.397 -13.418 1.00 . A A . 84 ILE HD11 1 1
20 53406 1 1 84 ILE HD12 H 6.212 19.512 -12.136 1.00 . A A . 84 ILE HD12 1 1
20 53407 1 1 84 ILE HD13 H 5.069 18.332 -12.764 1.00 . A A . 84 ILE HD13 1 1
20 53408 1 1 84 ILE HG12 H 5.961 17.696 -10.601 1.00 . A A . 84 ILE HG12 1 1
20 53409 1 1 84 ILE HG13 H 7.589 17.713 -11.266 1.00 . A A . 84 ILE HG13 1 1
20 53410 1 1 84 ILE HG21 H 5.367 15.541 -10.125 1.00 . A A . 84 ILE HG21 1 1
20 53411 1 1 84 ILE HG22 H 7.112 15.311 -10.068 1.00 . A A . 84 ILE HG22 1 1
20 53412 1 1 84 ILE HG23 H 6.108 14.178 -10.973 1.00 . A A . 84 ILE HG23 1 1
20 53413 1 1 84 ILE N N 7.947 16.388 -13.908 1.00 . A A . 84 ILE N 1 1
20 53414 1 1 84 ILE O O 6.610 14.170 -14.483 1.00 . A A . 84 ILE O 1 1
20 53415 1 1 85 ASP C C 7.086 10.892 -12.043 1.00 . A A . 85 ASP C 1 1
20 53416 1 1 85 ASP CA C 7.242 11.796 -13.252 1.00 . A A . 85 ASP CA 1 1
20 53417 1 1 85 ASP CB C 8.394 11.285 -14.125 1.00 . A A . 85 ASP CB 1 1
20 53418 1 1 85 ASP CG C 7.950 10.342 -15.223 1.00 . A A . 85 ASP CG 1 1
20 53419 1 1 85 ASP H H 8.035 13.225 -11.899 1.00 . A A . 85 ASP H 1 1
20 53420 1 1 85 ASP HA H 6.326 11.829 -13.822 1.00 . A A . 85 ASP HA 1 1
20 53421 1 1 85 ASP HB2 H 8.895 12.125 -14.580 1.00 . A A . 85 ASP HB2 1 1
20 53422 1 1 85 ASP HB3 H 9.099 10.763 -13.494 1.00 . A A . 85 ASP HB3 1 1
20 53423 1 1 85 ASP N N 7.557 13.126 -12.755 1.00 . A A . 85 ASP N 1 1
20 53424 1 1 85 ASP O O 7.379 11.318 -10.935 1.00 . A A . 85 ASP O 1 1
20 53425 1 1 85 ASP OD1 O 7.201 9.384 -14.960 1.00 . A A . 85 ASP OD1 1 1
20 53426 1 1 85 ASP OD2 O 8.330 10.570 -16.393 1.00 . A A . 85 ASP OD2 1 1
20 53427 1 1 86 HIS C C 7.694 7.816 -11.016 1.00 . A A . 86 HIS C 1 1
20 53428 1 1 86 HIS CA C 6.511 8.756 -11.103 1.00 . A A . 86 HIS CA 1 1
20 53429 1 1 86 HIS CB C 5.213 7.935 -11.198 1.00 . A A . 86 HIS CB 1 1
20 53430 1 1 86 HIS CD2 C 3.169 9.392 -11.861 1.00 . A A . 86 HIS CD2 1 1
20 53431 1 1 86 HIS CE1 C 2.141 9.452 -9.950 1.00 . A A . 86 HIS CE1 1 1
20 53432 1 1 86 HIS CG C 3.935 8.699 -10.983 1.00 . A A . 86 HIS CG 1 1
20 53433 1 1 86 HIS H H 6.517 9.364 -13.152 1.00 . A A . 86 HIS H 1 1
20 53434 1 1 86 HIS HA H 6.482 9.354 -10.204 1.00 . A A . 86 HIS HA 1 1
20 53435 1 1 86 HIS HB2 H 5.157 7.495 -12.182 1.00 . A A . 86 HIS HB2 1 1
20 53436 1 1 86 HIS HB3 H 5.257 7.141 -10.467 1.00 . A A . 86 HIS HB3 1 1
20 53437 1 1 86 HIS HD1 H 3.562 8.373 -8.915 1.00 . A A . 86 HIS HD1 1 1
20 53438 1 1 86 HIS HD2 H 3.393 9.556 -12.904 1.00 . A A . 86 HIS HD2 1 1
20 53439 1 1 86 HIS HE1 H 1.420 9.656 -9.173 1.00 . A A . 86 HIS HE1 1 1
20 53440 1 1 86 HIS N N 6.673 9.674 -12.230 1.00 . A A . 86 HIS N 1 1
20 53441 1 1 86 HIS ND1 N 3.266 8.753 -9.773 1.00 . A A . 86 HIS ND1 1 1
20 53442 1 1 86 HIS NE2 N 2.030 9.865 -11.206 1.00 . A A . 86 HIS NE2 1 1
20 53443 1 1 86 HIS O O 8.062 7.177 -12.013 1.00 . A A . 86 HIS O 1 1
20 53444 1 1 87 THR C C 9.452 6.368 -8.226 1.00 . A A . 87 THR C 1 1
20 53445 1 1 87 THR CA C 9.411 6.840 -9.677 1.00 . A A . 87 THR CA 1 1
20 53446 1 1 87 THR CB C 10.764 7.527 -10.077 1.00 . A A . 87 THR CB 1 1
20 53447 1 1 87 THR CG2 C 11.092 8.700 -9.155 1.00 . A A . 87 THR CG2 1 1
20 53448 1 1 87 THR H H 7.993 8.235 -9.076 1.00 . A A . 87 THR H 1 1
20 53449 1 1 87 THR HA H 9.254 5.981 -10.314 1.00 . A A . 87 THR HA 1 1
20 53450 1 1 87 THR HB H 10.668 7.893 -11.088 1.00 . A A . 87 THR HB 1 1
20 53451 1 1 87 THR HG1 H 11.694 5.933 -10.733 1.00 . A A . 87 THR HG1 1 1
20 53452 1 1 87 THR HG21 H 11.154 8.340 -8.138 1.00 . A A . 87 THR HG21 1 1
20 53453 1 1 87 THR HG22 H 10.307 9.441 -9.219 1.00 . A A . 87 THR HG22 1 1
20 53454 1 1 87 THR HG23 H 12.038 9.136 -9.440 1.00 . A A . 87 THR HG23 1 1
20 53455 1 1 87 THR N N 8.298 7.724 -9.860 1.00 . A A . 87 THR N 1 1
20 53456 1 1 87 THR O O 9.292 7.156 -7.298 1.00 . A A . 87 THR O 1 1
20 53457 1 1 87 THR OG1 O 11.844 6.584 -10.036 1.00 . A A . 87 THR OG1 1 1
20 53458 1 1 88 PHE C C 11.200 4.415 -6.394 1.00 . A A . 88 PHE C 1 1
20 53459 1 1 88 PHE CA C 9.737 4.658 -6.670 1.00 . A A . 88 PHE CA 1 1
20 53460 1 1 88 PHE CB C 8.895 3.402 -6.421 1.00 . A A . 88 PHE CB 1 1
20 53461 1 1 88 PHE CD1 C 7.767 3.815 -4.219 1.00 . A A . 88 PHE CD1 1 1
20 53462 1 1 88 PHE CD2 C 9.456 2.129 -4.327 1.00 . A A . 88 PHE CD2 1 1
20 53463 1 1 88 PHE CE1 C 7.588 3.557 -2.882 1.00 . A A . 88 PHE CE1 1 1
20 53464 1 1 88 PHE CE2 C 9.276 1.868 -2.987 1.00 . A A . 88 PHE CE2 1 1
20 53465 1 1 88 PHE CG C 8.706 3.104 -4.961 1.00 . A A . 88 PHE CG 1 1
20 53466 1 1 88 PHE CZ C 8.340 2.586 -2.264 1.00 . A A . 88 PHE CZ 1 1
20 53467 1 1 88 PHE H H 9.710 4.469 -8.752 1.00 . A A . 88 PHE H 1 1
20 53468 1 1 88 PHE HA H 9.394 5.459 -6.033 1.00 . A A . 88 PHE HA 1 1
20 53469 1 1 88 PHE HB2 H 7.922 3.524 -6.871 1.00 . A A . 88 PHE HB2 1 1
20 53470 1 1 88 PHE HB3 H 9.390 2.554 -6.873 1.00 . A A . 88 PHE HB3 1 1
20 53471 1 1 88 PHE HD1 H 7.170 4.581 -4.692 1.00 . A A . 88 PHE HD1 1 1
20 53472 1 1 88 PHE HD2 H 10.188 1.570 -4.891 1.00 . A A . 88 PHE HD2 1 1
20 53473 1 1 88 PHE HE1 H 6.856 4.115 -2.316 1.00 . A A . 88 PHE HE1 1 1
20 53474 1 1 88 PHE HE2 H 9.866 1.105 -2.502 1.00 . A A . 88 PHE HE2 1 1
20 53475 1 1 88 PHE HZ H 8.195 2.389 -1.212 1.00 . A A . 88 PHE HZ 1 1
20 53476 1 1 88 PHE N N 9.625 5.103 -8.011 1.00 . A A . 88 PHE N 1 1
20 53477 1 1 88 PHE O O 11.763 3.394 -6.794 1.00 . A A . 88 PHE O 1 1
20 53478 1 1 89 TYR C C 13.369 4.998 -3.982 1.00 . A A . 89 TYR C 1 1
20 53479 1 1 89 TYR CA C 13.220 5.273 -5.467 1.00 . A A . 89 TYR CA 1 1
20 53480 1 1 89 TYR CB C 13.984 6.561 -5.913 1.00 . A A . 89 TYR CB 1 1
20 53481 1 1 89 TYR CD1 C 13.289 8.467 -4.366 1.00 . A A . 89 TYR CD1 1 1
20 53482 1 1 89 TYR CD2 C 15.538 7.686 -4.273 1.00 . A A . 89 TYR CD2 1 1
20 53483 1 1 89 TYR CE1 C 13.583 9.390 -3.377 1.00 . A A . 89 TYR CE1 1 1
20 53484 1 1 89 TYR CE2 C 15.828 8.600 -3.293 1.00 . A A . 89 TYR CE2 1 1
20 53485 1 1 89 TYR CG C 14.266 7.595 -4.829 1.00 . A A . 89 TYR CG 1 1
20 53486 1 1 89 TYR CZ C 14.854 9.445 -2.849 1.00 . A A . 89 TYR CZ 1 1
20 53487 1 1 89 TYR H H 11.318 6.164 -5.488 1.00 . A A . 89 TYR H 1 1
20 53488 1 1 89 TYR HA H 13.603 4.421 -6.009 1.00 . A A . 89 TYR HA 1 1
20 53489 1 1 89 TYR HB2 H 14.937 6.281 -6.335 1.00 . A A . 89 TYR HB2 1 1
20 53490 1 1 89 TYR HB3 H 13.403 7.045 -6.686 1.00 . A A . 89 TYR HB3 1 1
20 53491 1 1 89 TYR HD1 H 12.294 8.418 -4.783 1.00 . A A . 89 TYR HD1 1 1
20 53492 1 1 89 TYR HD2 H 16.310 7.016 -4.621 1.00 . A A . 89 TYR HD2 1 1
20 53493 1 1 89 TYR HE1 H 12.826 10.070 -3.011 1.00 . A A . 89 TYR HE1 1 1
20 53494 1 1 89 TYR HE2 H 16.821 8.657 -2.872 1.00 . A A . 89 TYR HE2 1 1
20 53495 1 1 89 TYR HH H 14.365 10.455 -1.325 1.00 . A A . 89 TYR HH 1 1
20 53496 1 1 89 TYR N N 11.820 5.371 -5.765 1.00 . A A . 89 TYR N 1 1
20 53497 1 1 89 TYR O O 12.421 5.210 -3.210 1.00 . A A . 89 TYR O 1 1
20 53498 1 1 89 TYR OH O 15.149 10.355 -1.875 1.00 . A A . 89 TYR OH 1 1
20 53499 1 1 90 ARG C C 15.516 5.287 -1.509 1.00 . A A . 90 ARG C 1 1
20 53500 1 1 90 ARG CA C 14.692 4.203 -2.186 1.00 . A A . 90 ARG CA 1 1
20 53501 1 1 90 ARG CB C 15.314 2.818 -1.999 1.00 . A A . 90 ARG CB 1 1
20 53502 1 1 90 ARG CD C 13.045 1.719 -2.167 1.00 . A A . 90 ARG CD 1 1
20 53503 1 1 90 ARG CG C 14.498 1.701 -2.639 1.00 . A A . 90 ARG CG 1 1
20 53504 1 1 90 ARG CZ C 11.971 2.091 0.053 1.00 . A A . 90 ARG CZ 1 1
20 53505 1 1 90 ARG H H 15.225 4.353 -4.222 1.00 . A A . 90 ARG H 1 1
20 53506 1 1 90 ARG HA H 13.708 4.203 -1.743 1.00 . A A . 90 ARG HA 1 1
20 53507 1 1 90 ARG HB2 H 16.303 2.813 -2.433 1.00 . A A . 90 ARG HB2 1 1
20 53508 1 1 90 ARG HB3 H 15.391 2.613 -0.942 1.00 . A A . 90 ARG HB3 1 1
20 53509 1 1 90 ARG HD2 H 12.595 2.659 -2.450 1.00 . A A . 90 ARG HD2 1 1
20 53510 1 1 90 ARG HD3 H 12.505 0.923 -2.659 1.00 . A A . 90 ARG HD3 1 1
20 53511 1 1 90 ARG HE H 13.582 0.917 -0.331 1.00 . A A . 90 ARG HE 1 1
20 53512 1 1 90 ARG HG2 H 14.514 1.830 -3.712 1.00 . A A . 90 ARG HG2 1 1
20 53513 1 1 90 ARG HG3 H 14.943 0.752 -2.385 1.00 . A A . 90 ARG HG3 1 1
20 53514 1 1 90 ARG HH11 H 11.191 3.312 -1.403 1.00 . A A . 90 ARG HH11 1 1
20 53515 1 1 90 ARG HH12 H 10.400 3.423 0.098 1.00 . A A . 90 ARG HH12 1 1
20 53516 1 1 90 ARG HH21 H 12.527 1.095 1.737 1.00 . A A . 90 ARG HH21 1 1
20 53517 1 1 90 ARG HH22 H 11.178 2.121 1.935 1.00 . A A . 90 ARG HH22 1 1
20 53518 1 1 90 ARG N N 14.497 4.501 -3.577 1.00 . A A . 90 ARG N 1 1
20 53519 1 1 90 ARG NE N 12.922 1.541 -0.717 1.00 . A A . 90 ARG NE 1 1
20 53520 1 1 90 ARG NH1 N 11.133 3.009 -0.450 1.00 . A A . 90 ARG NH1 1 1
20 53521 1 1 90 ARG NH2 N 11.889 1.754 1.328 1.00 . A A . 90 ARG NH2 1 1
20 53522 1 1 90 ARG O O 16.657 5.555 -1.927 1.00 . A A . 90 ARG O 1 1
20 53523 1 1 91 PRO C C 16.910 6.537 0.886 1.00 . A A . 91 PRO C 1 1
20 53524 1 1 91 PRO CA C 15.610 7.031 0.265 1.00 . A A . 91 PRO CA 1 1
20 53525 1 1 91 PRO CB C 14.603 7.424 1.361 1.00 . A A . 91 PRO CB 1 1
20 53526 1 1 91 PRO CD C 13.568 5.723 0.038 1.00 . A A . 91 PRO CD 1 1
20 53527 1 1 91 PRO CG C 13.606 6.321 1.408 1.00 . A A . 91 PRO CG 1 1
20 53528 1 1 91 PRO HA H 15.820 7.879 -0.371 1.00 . A A . 91 PRO HA 1 1
20 53529 1 1 91 PRO HB2 H 15.120 7.529 2.304 1.00 . A A . 91 PRO HB2 1 1
20 53530 1 1 91 PRO HB3 H 14.105 8.345 1.100 1.00 . A A . 91 PRO HB3 1 1
20 53531 1 1 91 PRO HD2 H 13.360 4.667 0.121 1.00 . A A . 91 PRO HD2 1 1
20 53532 1 1 91 PRO HD3 H 12.825 6.212 -0.575 1.00 . A A . 91 PRO HD3 1 1
20 53533 1 1 91 PRO HG2 H 13.913 5.587 2.139 1.00 . A A . 91 PRO HG2 1 1
20 53534 1 1 91 PRO HG3 H 12.632 6.712 1.656 1.00 . A A . 91 PRO HG3 1 1
20 53535 1 1 91 PRO N N 14.932 5.961 -0.480 1.00 . A A . 91 PRO N 1 1
20 53536 1 1 91 PRO O O 16.974 5.405 1.404 1.00 . A A . 91 PRO O 1 1
20 53537 1 1 92 LYS C C 19.335 7.030 2.821 1.00 . A A . 92 LYS C 1 1
20 53538 1 1 92 LYS CA C 19.220 6.933 1.315 1.00 . A A . 92 LYS CA 1 1
20 53539 1 1 92 LYS CB C 20.391 7.699 0.637 1.00 . A A . 92 LYS CB 1 1
20 53540 1 1 92 LYS CD C 19.636 8.469 -1.668 1.00 . A A . 92 LYS CD 1 1
20 53541 1 1 92 LYS CE C 20.432 9.691 -2.106 1.00 . A A . 92 LYS CE 1 1
20 53542 1 1 92 LYS CG C 20.495 7.489 -0.873 1.00 . A A . 92 LYS CG 1 1
20 53543 1 1 92 LYS H H 17.796 8.269 0.496 1.00 . A A . 92 LYS H 1 1
20 53544 1 1 92 LYS HA H 19.311 5.890 1.047 1.00 . A A . 92 LYS HA 1 1
20 53545 1 1 92 LYS HB2 H 20.260 8.755 0.819 1.00 . A A . 92 LYS HB2 1 1
20 53546 1 1 92 LYS HB3 H 21.319 7.385 1.092 1.00 . A A . 92 LYS HB3 1 1
20 53547 1 1 92 LYS HD2 H 19.215 7.990 -2.538 1.00 . A A . 92 LYS HD2 1 1
20 53548 1 1 92 LYS HD3 H 18.847 8.816 -1.015 1.00 . A A . 92 LYS HD3 1 1
20 53549 1 1 92 LYS HE2 H 19.770 10.416 -2.551 1.00 . A A . 92 LYS HE2 1 1
20 53550 1 1 92 LYS HE3 H 20.894 10.110 -1.227 1.00 . A A . 92 LYS HE3 1 1
20 53551 1 1 92 LYS HG2 H 21.526 7.614 -1.167 1.00 . A A . 92 LYS HG2 1 1
20 53552 1 1 92 LYS HG3 H 20.180 6.479 -1.093 1.00 . A A . 92 LYS HG3 1 1
20 53553 1 1 92 LYS HZ1 H 22.001 10.200 -3.398 1.00 . A A . 92 LYS HZ1 1 1
20 53554 1 1 92 LYS HZ2 H 21.092 8.872 -3.908 1.00 . A A . 92 LYS HZ2 1 1
20 53555 1 1 92 LYS HZ3 H 22.195 8.695 -2.657 1.00 . A A . 92 LYS HZ3 1 1
20 53556 1 1 92 LYS N N 17.932 7.357 0.840 1.00 . A A . 92 LYS N 1 1
20 53557 1 1 92 LYS NZ N 21.501 9.345 -3.078 1.00 . A A . 92 LYS NZ 1 1
20 53558 1 1 92 LYS O O 18.933 8.018 3.437 1.00 . A A . 92 LYS O 1 1
20 53559 1 1 93 ARG C C 21.459 6.793 5.071 1.00 . A A . 93 ARG C 1 1
20 53560 1 1 93 ARG CA C 20.227 5.948 4.803 1.00 . A A . 93 ARG CA 1 1
20 53561 1 1 93 ARG CB C 20.453 4.476 5.206 1.00 . A A . 93 ARG CB 1 1
20 53562 1 1 93 ARG CD C 19.979 4.768 7.696 1.00 . A A . 93 ARG CD 1 1
20 53563 1 1 93 ARG CG C 20.943 4.243 6.637 1.00 . A A . 93 ARG CG 1 1
20 53564 1 1 93 ARG CZ C 17.872 3.948 8.760 1.00 . A A . 93 ARG CZ 1 1
20 53565 1 1 93 ARG H H 20.226 5.272 2.815 1.00 . A A . 93 ARG H 1 1
20 53566 1 1 93 ARG HA H 19.383 6.350 5.343 1.00 . A A . 93 ARG HA 1 1
20 53567 1 1 93 ARG HB2 H 19.514 3.955 5.097 1.00 . A A . 93 ARG HB2 1 1
20 53568 1 1 93 ARG HB3 H 21.170 4.043 4.523 1.00 . A A . 93 ARG HB3 1 1
20 53569 1 1 93 ARG HD2 H 20.423 4.612 8.668 1.00 . A A . 93 ARG HD2 1 1
20 53570 1 1 93 ARG HD3 H 19.845 5.828 7.541 1.00 . A A . 93 ARG HD3 1 1
20 53571 1 1 93 ARG HE H 18.361 3.785 6.794 1.00 . A A . 93 ARG HE 1 1
20 53572 1 1 93 ARG HG2 H 21.076 3.182 6.790 1.00 . A A . 93 ARG HG2 1 1
20 53573 1 1 93 ARG HG3 H 21.896 4.738 6.753 1.00 . A A . 93 ARG HG3 1 1
20 53574 1 1 93 ARG HH11 H 19.179 4.787 10.093 1.00 . A A . 93 ARG HH11 1 1
20 53575 1 1 93 ARG HH12 H 17.719 4.250 10.781 1.00 . A A . 93 ARG HH12 1 1
20 53576 1 1 93 ARG HH21 H 16.327 3.052 7.762 1.00 . A A . 93 ARG HH21 1 1
20 53577 1 1 93 ARG HH22 H 16.089 3.240 9.446 1.00 . A A . 93 ARG HH22 1 1
20 53578 1 1 93 ARG N N 19.943 6.018 3.388 1.00 . A A . 93 ARG N 1 1
20 53579 1 1 93 ARG NE N 18.662 4.107 7.676 1.00 . A A . 93 ARG NE 1 1
20 53580 1 1 93 ARG NH1 N 18.286 4.355 9.957 1.00 . A A . 93 ARG NH1 1 1
20 53581 1 1 93 ARG NH2 N 16.680 3.373 8.644 1.00 . A A . 93 ARG NH2 1 1
20 53582 1 1 93 ARG O O 21.592 7.417 6.123 1.00 . A A . 93 ARG O 1 1
20 53583 1 1 94 SER C C 23.177 9.123 4.278 1.00 . A A . 94 SER C 1 1
20 53584 1 1 94 SER CA C 23.524 7.640 4.104 1.00 . A A . 94 SER CA 1 1
20 53585 1 1 94 SER CB C 24.260 7.427 2.788 1.00 . A A . 94 SER CB 1 1
20 53586 1 1 94 SER H H 22.147 6.316 3.268 1.00 . A A . 94 SER H 1 1
20 53587 1 1 94 SER HA H 24.148 7.304 4.918 1.00 . A A . 94 SER HA 1 1
20 53588 1 1 94 SER HB2 H 23.743 7.952 1.999 1.00 . A A . 94 SER HB2 1 1
20 53589 1 1 94 SER HB3 H 25.273 7.794 2.872 1.00 . A A . 94 SER HB3 1 1
20 53590 1 1 94 SER HG H 24.878 5.617 3.123 1.00 . A A . 94 SER HG 1 1
20 53591 1 1 94 SER N N 22.314 6.855 4.071 1.00 . A A . 94 SER N 1 1
20 53592 1 1 94 SER O O 23.913 9.873 4.902 1.00 . A A . 94 SER O 1 1
20 53593 1 1 94 SER OG O 24.300 6.039 2.473 1.00 . A A . 94 SER OG 1 1
20 53594 1 1 95 LEU C C 20.363 11.040 4.728 1.00 . A A . 95 LEU C 1 1
20 53595 1 1 95 LEU CA C 21.579 10.886 3.821 1.00 . A A . 95 LEU CA 1 1
20 53596 1 1 95 LEU CB C 21.222 11.426 2.428 1.00 . A A . 95 LEU CB 1 1
20 53597 1 1 95 LEU CD1 C 21.787 12.260 0.163 1.00 . A A . 95 LEU CD1 1 1
20 53598 1 1 95 LEU CD2 C 23.457 12.474 1.987 1.00 . A A . 95 LEU CD2 1 1
20 53599 1 1 95 LEU CG C 22.346 11.616 1.416 1.00 . A A . 95 LEU CG 1 1
20 53600 1 1 95 LEU H H 21.469 8.853 3.294 1.00 . A A . 95 LEU H 1 1
20 53601 1 1 95 LEU HA H 22.385 11.485 4.212 1.00 . A A . 95 LEU HA 1 1
20 53602 1 1 95 LEU HB2 H 20.558 10.698 1.988 1.00 . A A . 95 LEU HB2 1 1
20 53603 1 1 95 LEU HB3 H 20.681 12.354 2.526 1.00 . A A . 95 LEU HB3 1 1
20 53604 1 1 95 LEU HD11 H 22.551 12.317 -0.597 1.00 . A A . 95 LEU HD11 1 1
20 53605 1 1 95 LEU HD12 H 21.461 13.261 0.406 1.00 . A A . 95 LEU HD12 1 1
20 53606 1 1 95 LEU HD13 H 20.941 11.693 -0.197 1.00 . A A . 95 LEU HD13 1 1
20 53607 1 1 95 LEU HD21 H 23.062 13.436 2.275 1.00 . A A . 95 LEU HD21 1 1
20 53608 1 1 95 LEU HD22 H 24.217 12.616 1.233 1.00 . A A . 95 LEU HD22 1 1
20 53609 1 1 95 LEU HD23 H 23.893 11.986 2.847 1.00 . A A . 95 LEU HD23 1 1
20 53610 1 1 95 LEU HG H 22.751 10.650 1.150 1.00 . A A . 95 LEU HG 1 1
20 53611 1 1 95 LEU N N 22.032 9.517 3.743 1.00 . A A . 95 LEU N 1 1
20 53612 1 1 95 LEU O O 19.724 12.082 4.691 1.00 . A A . 95 LEU O 1 1
20 53613 1 1 96 GLN C C 18.643 11.332 7.220 1.00 . A A . 96 GLN C 1 1
20 53614 1 1 96 GLN CA C 18.809 10.069 6.377 1.00 . A A . 96 GLN CA 1 1
20 53615 1 1 96 GLN CB C 18.638 8.849 7.280 1.00 . A A . 96 GLN CB 1 1
20 53616 1 1 96 GLN CD C 19.296 7.742 9.452 1.00 . A A . 96 GLN CD 1 1
20 53617 1 1 96 GLN CG C 19.685 8.722 8.375 1.00 . A A . 96 GLN CG 1 1
20 53618 1 1 96 GLN H H 20.695 9.299 5.677 1.00 . A A . 96 GLN H 1 1
20 53619 1 1 96 GLN HA H 18.004 10.068 5.656 1.00 . A A . 96 GLN HA 1 1
20 53620 1 1 96 GLN HB2 H 17.666 8.912 7.743 1.00 . A A . 96 GLN HB2 1 1
20 53621 1 1 96 GLN HB3 H 18.673 7.959 6.669 1.00 . A A . 96 GLN HB3 1 1
20 53622 1 1 96 GLN HE21 H 17.369 8.222 9.289 1.00 . A A . 96 GLN HE21 1 1
20 53623 1 1 96 GLN HE22 H 17.758 7.028 10.453 1.00 . A A . 96 GLN HE22 1 1
20 53624 1 1 96 GLN HG2 H 20.607 8.381 7.927 1.00 . A A . 96 GLN HG2 1 1
20 53625 1 1 96 GLN HG3 H 19.839 9.693 8.822 1.00 . A A . 96 GLN HG3 1 1
20 53626 1 1 96 GLN N N 20.068 10.048 5.580 1.00 . A A . 96 GLN N 1 1
20 53627 1 1 96 GLN NE2 N 18.026 7.659 9.753 1.00 . A A . 96 GLN NE2 1 1
20 53628 1 1 96 GLN O O 17.536 11.837 7.365 1.00 . A A . 96 GLN O 1 1
20 53629 1 1 96 GLN OE1 O 20.154 7.087 10.048 1.00 . A A . 96 GLN OE1 1 1
20 53630 1 1 97 LYS C C 19.276 14.265 7.788 1.00 . A A . 97 LYS C 1 1
20 53631 1 1 97 LYS CA C 19.700 13.039 8.586 1.00 . A A . 97 LYS CA 1 1
20 53632 1 1 97 LYS CB C 21.034 13.284 9.288 1.00 . A A . 97 LYS CB 1 1
20 53633 1 1 97 LYS CD C 20.546 11.796 11.318 1.00 . A A . 97 LYS CD 1 1
20 53634 1 1 97 LYS CE C 20.434 12.923 12.343 1.00 . A A . 97 LYS CE 1 1
20 53635 1 1 97 LYS CG C 21.514 12.133 10.172 1.00 . A A . 97 LYS CG 1 1
20 53636 1 1 97 LYS H H 20.606 11.413 7.562 1.00 . A A . 97 LYS H 1 1
20 53637 1 1 97 LYS HA H 18.945 12.861 9.335 1.00 . A A . 97 LYS HA 1 1
20 53638 1 1 97 LYS HB2 H 21.780 13.452 8.527 1.00 . A A . 97 LYS HB2 1 1
20 53639 1 1 97 LYS HB3 H 20.951 14.173 9.896 1.00 . A A . 97 LYS HB3 1 1
20 53640 1 1 97 LYS HD2 H 19.565 11.601 10.913 1.00 . A A . 97 LYS HD2 1 1
20 53641 1 1 97 LYS HD3 H 20.905 10.907 11.815 1.00 . A A . 97 LYS HD3 1 1
20 53642 1 1 97 LYS HE2 H 21.406 13.092 12.783 1.00 . A A . 97 LYS HE2 1 1
20 53643 1 1 97 LYS HE3 H 20.110 13.823 11.841 1.00 . A A . 97 LYS HE3 1 1
20 53644 1 1 97 LYS HG2 H 21.656 11.252 9.562 1.00 . A A . 97 LYS HG2 1 1
20 53645 1 1 97 LYS HG3 H 22.461 12.449 10.584 1.00 . A A . 97 LYS HG3 1 1
20 53646 1 1 97 LYS HZ1 H 19.472 13.341 14.145 1.00 . A A . 97 LYS HZ1 1 1
20 53647 1 1 97 LYS HZ2 H 19.662 11.677 13.864 1.00 . A A . 97 LYS HZ2 1 1
20 53648 1 1 97 LYS HZ3 H 18.503 12.567 13.018 1.00 . A A . 97 LYS HZ3 1 1
20 53649 1 1 97 LYS N N 19.750 11.855 7.743 1.00 . A A . 97 LYS N 1 1
20 53650 1 1 97 LYS NZ N 19.471 12.597 13.418 1.00 . A A . 97 LYS NZ 1 1
20 53651 1 1 97 LYS O O 18.733 15.200 8.341 1.00 . A A . 97 LYS O 1 1
20 53652 1 1 98 TYR C C 17.576 15.205 5.453 1.00 . A A . 98 TYR C 1 1
20 53653 1 1 98 TYR CA C 19.096 15.299 5.601 1.00 . A A . 98 TYR CA 1 1
20 53654 1 1 98 TYR CB C 19.803 15.150 4.222 1.00 . A A . 98 TYR CB 1 1
20 53655 1 1 98 TYR CD1 C 18.305 16.246 2.474 1.00 . A A . 98 TYR CD1 1 1
20 53656 1 1 98 TYR CD2 C 20.404 17.265 2.951 1.00 . A A . 98 TYR CD2 1 1
20 53657 1 1 98 TYR CE1 C 18.032 17.235 1.554 1.00 . A A . 98 TYR CE1 1 1
20 53658 1 1 98 TYR CE2 C 20.130 18.254 2.036 1.00 . A A . 98 TYR CE2 1 1
20 53659 1 1 98 TYR CG C 19.499 16.241 3.195 1.00 . A A . 98 TYR CG 1 1
20 53660 1 1 98 TYR CZ C 18.951 18.236 1.343 1.00 . A A . 98 TYR CZ 1 1
20 53661 1 1 98 TYR H H 19.948 13.447 6.092 1.00 . A A . 98 TYR H 1 1
20 53662 1 1 98 TYR HA H 19.362 16.245 6.049 1.00 . A A . 98 TYR HA 1 1
20 53663 1 1 98 TYR HB2 H 20.870 15.148 4.382 1.00 . A A . 98 TYR HB2 1 1
20 53664 1 1 98 TYR HB3 H 19.520 14.198 3.800 1.00 . A A . 98 TYR HB3 1 1
20 53665 1 1 98 TYR HD1 H 17.586 15.459 2.643 1.00 . A A . 98 TYR HD1 1 1
20 53666 1 1 98 TYR HD2 H 21.343 17.306 3.480 1.00 . A A . 98 TYR HD2 1 1
20 53667 1 1 98 TYR HE1 H 17.101 17.222 1.006 1.00 . A A . 98 TYR HE1 1 1
20 53668 1 1 98 TYR HE2 H 20.850 19.041 1.863 1.00 . A A . 98 TYR HE2 1 1
20 53669 1 1 98 TYR HH H 17.824 19.604 0.746 1.00 . A A . 98 TYR HH 1 1
20 53670 1 1 98 TYR N N 19.513 14.233 6.484 1.00 . A A . 98 TYR N 1 1
20 53671 1 1 98 TYR O O 16.873 16.187 5.628 1.00 . A A . 98 TYR O 1 1
20 53672 1 1 98 TYR OH O 18.682 19.235 0.457 1.00 . A A . 98 TYR OH 1 1
20 53673 1 1 99 TYR C C 14.856 14.121 6.210 1.00 . A A . 99 TYR C 1 1
20 53674 1 1 99 TYR CA C 15.664 13.693 5.008 1.00 . A A . 99 TYR CA 1 1
20 53675 1 1 99 TYR CB C 15.413 12.197 4.785 1.00 . A A . 99 TYR CB 1 1
20 53676 1 1 99 TYR CD1 C 17.200 11.276 3.280 1.00 . A A . 99 TYR CD1 1 1
20 53677 1 1 99 TYR CD2 C 15.003 11.419 2.436 1.00 . A A . 99 TYR CD2 1 1
20 53678 1 1 99 TYR CE1 C 17.627 10.736 2.094 1.00 . A A . 99 TYR CE1 1 1
20 53679 1 1 99 TYR CE2 C 15.421 10.869 1.246 1.00 . A A . 99 TYR CE2 1 1
20 53680 1 1 99 TYR CG C 15.888 11.628 3.473 1.00 . A A . 99 TYR CG 1 1
20 53681 1 1 99 TYR CZ C 16.741 10.531 1.085 1.00 . A A . 99 TYR CZ 1 1
20 53682 1 1 99 TYR H H 17.745 13.247 5.152 1.00 . A A . 99 TYR H 1 1
20 53683 1 1 99 TYR HA H 15.324 14.231 4.137 1.00 . A A . 99 TYR HA 1 1
20 53684 1 1 99 TYR HB2 H 15.917 11.647 5.566 1.00 . A A . 99 TYR HB2 1 1
20 53685 1 1 99 TYR HB3 H 14.352 12.015 4.867 1.00 . A A . 99 TYR HB3 1 1
20 53686 1 1 99 TYR HD1 H 17.910 11.437 4.078 1.00 . A A . 99 TYR HD1 1 1
20 53687 1 1 99 TYR HD2 H 13.968 11.692 2.566 1.00 . A A . 99 TYR HD2 1 1
20 53688 1 1 99 TYR HE1 H 18.662 10.469 1.959 1.00 . A A . 99 TYR HE1 1 1
20 53689 1 1 99 TYR HE2 H 14.716 10.719 0.444 1.00 . A A . 99 TYR HE2 1 1
20 53690 1 1 99 TYR HH H 16.658 10.365 -0.818 1.00 . A A . 99 TYR HH 1 1
20 53691 1 1 99 TYR N N 17.097 13.981 5.197 1.00 . A A . 99 TYR N 1 1
20 53692 1 1 99 TYR O O 13.841 14.827 6.078 1.00 . A A . 99 TYR O 1 1
20 53693 1 1 99 TYR OH O 17.176 9.970 -0.099 1.00 . A A . 99 TYR OH 1 1
20 53694 1 1 100 GLU C C 14.623 15.514 8.875 1.00 . A A . 100 GLU C 1 1
20 53695 1 1 100 GLU CA C 14.590 14.023 8.595 1.00 . A A . 100 GLU CA 1 1
20 53696 1 1 100 GLU CB C 15.029 13.181 9.798 1.00 . A A . 100 GLU CB 1 1
20 53697 1 1 100 GLU CD C 16.871 12.338 11.249 1.00 . A A . 100 GLU CD 1 1
20 53698 1 1 100 GLU CG C 16.508 13.163 10.057 1.00 . A A . 100 GLU CG 1 1
20 53699 1 1 100 GLU H H 16.099 13.126 7.417 1.00 . A A . 100 GLU H 1 1
20 53700 1 1 100 GLU HA H 13.566 13.768 8.368 1.00 . A A . 100 GLU HA 1 1
20 53701 1 1 100 GLU HB2 H 14.547 13.567 10.682 1.00 . A A . 100 GLU HB2 1 1
20 53702 1 1 100 GLU HB3 H 14.699 12.166 9.641 1.00 . A A . 100 GLU HB3 1 1
20 53703 1 1 100 GLU HG2 H 16.979 12.714 9.193 1.00 . A A . 100 GLU HG2 1 1
20 53704 1 1 100 GLU HG3 H 16.865 14.173 10.195 1.00 . A A . 100 GLU HG3 1 1
20 53705 1 1 100 GLU N N 15.291 13.689 7.385 1.00 . A A . 100 GLU N 1 1
20 53706 1 1 100 GLU O O 13.595 16.098 9.154 1.00 . A A . 100 GLU O 1 1
20 53707 1 1 100 GLU OE1 O 17.003 11.110 11.117 1.00 . A A . 100 GLU OE1 1 1
20 53708 1 1 100 GLU OE2 O 17.060 12.907 12.348 1.00 . A A . 100 GLU OE2 1 1
20 53709 1 1 101 ALA C C 14.999 18.395 8.051 1.00 . A A . 101 ALA C 1 1
20 53710 1 1 101 ALA CA C 15.940 17.573 8.942 1.00 . A A . 101 ALA CA 1 1
20 53711 1 1 101 ALA CB C 17.380 17.992 8.724 1.00 . A A . 101 ALA CB 1 1
20 53712 1 1 101 ALA H H 16.567 15.624 8.407 1.00 . A A . 101 ALA H 1 1
20 53713 1 1 101 ALA HA H 15.681 17.759 9.974 1.00 . A A . 101 ALA HA 1 1
20 53714 1 1 101 ALA HB1 H 17.493 19.043 8.946 1.00 . A A . 101 ALA HB1 1 1
20 53715 1 1 101 ALA HB2 H 17.649 17.801 7.695 1.00 . A A . 101 ALA HB2 1 1
20 53716 1 1 101 ALA HB3 H 18.025 17.415 9.369 1.00 . A A . 101 ALA HB3 1 1
20 53717 1 1 101 ALA N N 15.784 16.137 8.702 1.00 . A A . 101 ALA N 1 1
20 53718 1 1 101 ALA O O 14.489 19.441 8.468 1.00 . A A . 101 ALA O 1 1
20 53719 1 1 102 VAL C C 12.395 18.402 6.393 1.00 . A A . 102 VAL C 1 1
20 53720 1 1 102 VAL CA C 13.851 18.560 5.913 1.00 . A A . 102 VAL CA 1 1
20 53721 1 1 102 VAL CB C 13.984 17.986 4.467 1.00 . A A . 102 VAL CB 1 1
20 53722 1 1 102 VAL CG1 C 12.944 18.592 3.542 1.00 . A A . 102 VAL CG1 1 1
20 53723 1 1 102 VAL CG2 C 15.366 18.254 3.905 1.00 . A A . 102 VAL CG2 1 1
20 53724 1 1 102 VAL H H 15.249 17.104 6.556 1.00 . A A . 102 VAL H 1 1
20 53725 1 1 102 VAL HA H 14.105 19.609 5.895 1.00 . A A . 102 VAL HA 1 1
20 53726 1 1 102 VAL HB H 13.831 16.917 4.502 1.00 . A A . 102 VAL HB 1 1
20 53727 1 1 102 VAL HG11 H 11.957 18.384 3.926 1.00 . A A . 102 VAL HG11 1 1
20 53728 1 1 102 VAL HG12 H 13.042 18.153 2.561 1.00 . A A . 102 VAL HG12 1 1
20 53729 1 1 102 VAL HG13 H 13.089 19.660 3.477 1.00 . A A . 102 VAL HG13 1 1
20 53730 1 1 102 VAL HG21 H 16.114 17.845 4.568 1.00 . A A . 102 VAL HG21 1 1
20 53731 1 1 102 VAL HG22 H 15.508 19.317 3.788 1.00 . A A . 102 VAL HG22 1 1
20 53732 1 1 102 VAL HG23 H 15.454 17.783 2.937 1.00 . A A . 102 VAL HG23 1 1
20 53733 1 1 102 VAL N N 14.768 17.914 6.838 1.00 . A A . 102 VAL N 1 1
20 53734 1 1 102 VAL O O 11.664 19.393 6.561 1.00 . A A . 102 VAL O 1 1
20 53735 1 1 103 LYS C C 10.237 17.510 8.370 1.00 . A A . 103 LYS C 1 1
20 53736 1 1 103 LYS CA C 10.608 16.878 7.038 1.00 . A A . 103 LYS CA 1 1
20 53737 1 1 103 LYS CB C 10.300 15.372 7.057 1.00 . A A . 103 LYS CB 1 1
20 53738 1 1 103 LYS CD C 10.809 13.098 8.121 1.00 . A A . 103 LYS CD 1 1
20 53739 1 1 103 LYS CE C 11.199 12.422 6.800 1.00 . A A . 103 LYS CE 1 1
20 53740 1 1 103 LYS CG C 11.056 14.615 8.122 1.00 . A A . 103 LYS CG 1 1
20 53741 1 1 103 LYS H H 12.647 16.431 6.590 1.00 . A A . 103 LYS H 1 1
20 53742 1 1 103 LYS HA H 9.989 17.340 6.282 1.00 . A A . 103 LYS HA 1 1
20 53743 1 1 103 LYS HB2 H 9.243 15.232 7.224 1.00 . A A . 103 LYS HB2 1 1
20 53744 1 1 103 LYS HB3 H 10.563 14.958 6.094 1.00 . A A . 103 LYS HB3 1 1
20 53745 1 1 103 LYS HD2 H 11.381 12.655 8.922 1.00 . A A . 103 LYS HD2 1 1
20 53746 1 1 103 LYS HD3 H 9.757 12.939 8.305 1.00 . A A . 103 LYS HD3 1 1
20 53747 1 1 103 LYS HE2 H 12.065 12.925 6.398 1.00 . A A . 103 LYS HE2 1 1
20 53748 1 1 103 LYS HE3 H 11.452 11.391 7.000 1.00 . A A . 103 LYS HE3 1 1
20 53749 1 1 103 LYS HG2 H 12.102 14.817 7.963 1.00 . A A . 103 LYS HG2 1 1
20 53750 1 1 103 LYS HG3 H 10.775 15.023 9.082 1.00 . A A . 103 LYS HG3 1 1
20 53751 1 1 103 LYS HZ1 H 9.687 13.413 5.705 1.00 . A A . 103 LYS HZ1 1 1
20 53752 1 1 103 LYS HZ2 H 9.383 11.757 5.996 1.00 . A A . 103 LYS HZ2 1 1
20 53753 1 1 103 LYS HZ3 H 10.521 12.236 4.856 1.00 . A A . 103 LYS HZ3 1 1
20 53754 1 1 103 LYS N N 11.990 17.160 6.661 1.00 . A A . 103 LYS N 1 1
20 53755 1 1 103 LYS NZ N 10.112 12.470 5.793 1.00 . A A . 103 LYS NZ 1 1
20 53756 1 1 103 LYS O O 9.087 17.779 8.600 1.00 . A A . 103 LYS O 1 1
20 53757 1 1 104 GLU C C 10.327 19.805 10.391 1.00 . A A . 104 GLU C 1 1
20 53758 1 1 104 GLU CA C 10.964 18.407 10.530 1.00 . A A . 104 GLU CA 1 1
20 53759 1 1 104 GLU CB C 12.239 18.480 11.370 1.00 . A A . 104 GLU CB 1 1
20 53760 1 1 104 GLU CD C 11.877 16.396 12.770 1.00 . A A . 104 GLU CD 1 1
20 53761 1 1 104 GLU CG C 12.784 17.128 11.814 1.00 . A A . 104 GLU CG 1 1
20 53762 1 1 104 GLU H H 12.139 17.526 8.990 1.00 . A A . 104 GLU H 1 1
20 53763 1 1 104 GLU HA H 10.252 17.771 11.037 1.00 . A A . 104 GLU HA 1 1
20 53764 1 1 104 GLU HB2 H 13.006 18.977 10.796 1.00 . A A . 104 GLU HB2 1 1
20 53765 1 1 104 GLU HB3 H 12.029 19.066 12.252 1.00 . A A . 104 GLU HB3 1 1
20 53766 1 1 104 GLU HG2 H 12.917 16.511 10.939 1.00 . A A . 104 GLU HG2 1 1
20 53767 1 1 104 GLU HG3 H 13.743 17.279 12.287 1.00 . A A . 104 GLU HG3 1 1
20 53768 1 1 104 GLU N N 11.217 17.778 9.224 1.00 . A A . 104 GLU N 1 1
20 53769 1 1 104 GLU O O 9.736 20.317 11.332 1.00 . A A . 104 GLU O 1 1
20 53770 1 1 104 GLU OE1 O 10.967 15.652 12.325 1.00 . A A . 104 GLU OE1 1 1
20 53771 1 1 104 GLU OE2 O 12.065 16.543 14.003 1.00 . A A . 104 GLU OE2 1 1
20 53772 1 1 105 GLU C C 8.442 21.509 8.364 1.00 . A A . 105 GLU C 1 1
20 53773 1 1 105 GLU CA C 9.835 21.705 8.946 1.00 . A A . 105 GLU CA 1 1
20 53774 1 1 105 GLU CB C 10.672 22.488 7.944 1.00 . A A . 105 GLU CB 1 1
20 53775 1 1 105 GLU CD C 11.928 23.881 9.592 1.00 . A A . 105 GLU CD 1 1
20 53776 1 1 105 GLU CG C 12.027 22.899 8.456 1.00 . A A . 105 GLU CG 1 1
20 53777 1 1 105 GLU H H 11.022 19.994 8.535 1.00 . A A . 105 GLU H 1 1
20 53778 1 1 105 GLU HA H 9.772 22.267 9.865 1.00 . A A . 105 GLU HA 1 1
20 53779 1 1 105 GLU HB2 H 10.814 21.879 7.063 1.00 . A A . 105 GLU HB2 1 1
20 53780 1 1 105 GLU HB3 H 10.129 23.379 7.664 1.00 . A A . 105 GLU HB3 1 1
20 53781 1 1 105 GLU HG2 H 12.546 22.012 8.791 1.00 . A A . 105 GLU HG2 1 1
20 53782 1 1 105 GLU HG3 H 12.569 23.352 7.641 1.00 . A A . 105 GLU HG3 1 1
20 53783 1 1 105 GLU N N 10.463 20.414 9.225 1.00 . A A . 105 GLU N 1 1
20 53784 1 1 105 GLU O O 7.529 22.303 8.596 1.00 . A A . 105 GLU O 1 1
20 53785 1 1 105 GLU OE1 O 11.879 25.101 9.323 1.00 . A A . 105 GLU OE1 1 1
20 53786 1 1 105 GLU OE2 O 11.901 23.460 10.770 1.00 . A A . 105 GLU OE2 1 1
20 53787 1 1 106 LEU C C 6.045 19.489 7.768 1.00 . A A . 106 LEU C 1 1
20 53788 1 1 106 LEU CA C 7.067 20.171 6.895 1.00 . A A . 106 LEU CA 1 1
20 53789 1 1 106 LEU CB C 7.401 19.247 5.728 1.00 . A A . 106 LEU CB 1 1
20 53790 1 1 106 LEU CD1 C 8.851 18.637 3.789 1.00 . A A . 106 LEU CD1 1 1
20 53791 1 1 106 LEU CD2 C 8.469 21.041 4.330 1.00 . A A . 106 LEU CD2 1 1
20 53792 1 1 106 LEU CG C 8.616 19.639 4.892 1.00 . A A . 106 LEU CG 1 1
20 53793 1 1 106 LEU H H 9.017 19.784 7.631 1.00 . A A . 106 LEU H 1 1
20 53794 1 1 106 LEU HA H 6.676 21.095 6.500 1.00 . A A . 106 LEU HA 1 1
20 53795 1 1 106 LEU HB2 H 7.572 18.258 6.127 1.00 . A A . 106 LEU HB2 1 1
20 53796 1 1 106 LEU HB3 H 6.542 19.207 5.073 1.00 . A A . 106 LEU HB3 1 1
20 53797 1 1 106 LEU HD11 H 9.738 18.943 3.259 1.00 . A A . 106 LEU HD11 1 1
20 53798 1 1 106 LEU HD12 H 8.007 18.622 3.116 1.00 . A A . 106 LEU HD12 1 1
20 53799 1 1 106 LEU HD13 H 9.006 17.654 4.209 1.00 . A A . 106 LEU HD13 1 1
20 53800 1 1 106 LEU HD21 H 7.575 21.103 3.728 1.00 . A A . 106 LEU HD21 1 1
20 53801 1 1 106 LEU HD22 H 9.334 21.265 3.725 1.00 . A A . 106 LEU HD22 1 1
20 53802 1 1 106 LEU HD23 H 8.415 21.751 5.143 1.00 . A A . 106 LEU HD23 1 1
20 53803 1 1 106 LEU HG H 9.488 19.621 5.530 1.00 . A A . 106 LEU HG 1 1
20 53804 1 1 106 LEU N N 8.284 20.434 7.646 1.00 . A A . 106 LEU N 1 1
20 53805 1 1 106 LEU O O 4.868 19.861 7.793 1.00 . A A . 106 LEU O 1 1
20 53806 1 1 107 ASP C C 4.895 18.397 10.360 1.00 . A A . 107 ASP C 1 1
20 53807 1 1 107 ASP CA C 5.725 17.634 9.351 1.00 . A A . 107 ASP CA 1 1
20 53808 1 1 107 ASP CB C 6.630 16.606 10.048 1.00 . A A . 107 ASP CB 1 1
20 53809 1 1 107 ASP CG C 5.868 15.520 10.760 1.00 . A A . 107 ASP CG 1 1
20 53810 1 1 107 ASP H H 7.507 18.381 8.531 1.00 . A A . 107 ASP H 1 1
20 53811 1 1 107 ASP HA H 5.051 17.098 8.701 1.00 . A A . 107 ASP HA 1 1
20 53812 1 1 107 ASP HB2 H 7.248 16.135 9.298 1.00 . A A . 107 ASP HB2 1 1
20 53813 1 1 107 ASP HB3 H 7.277 17.100 10.758 1.00 . A A . 107 ASP HB3 1 1
20 53814 1 1 107 ASP N N 6.532 18.522 8.525 1.00 . A A . 107 ASP N 1 1
20 53815 1 1 107 ASP O O 3.811 17.981 10.692 1.00 . A A . 107 ASP O 1 1
20 53816 1 1 107 ASP OD1 O 5.459 14.547 10.095 1.00 . A A . 107 ASP OD1 1 1
20 53817 1 1 107 ASP OD2 O 5.697 15.594 11.980 1.00 . A A . 107 ASP OD2 1 1
20 53818 1 1 108 ARG C C 3.298 20.804 11.305 1.00 . A A . 108 ARG C 1 1
20 53819 1 1 108 ARG CA C 4.715 20.425 11.749 1.00 . A A . 108 ARG CA 1 1
20 53820 1 1 108 ARG CB C 5.516 21.711 11.973 1.00 . A A . 108 ARG CB 1 1
20 53821 1 1 108 ARG CD C 7.298 20.652 13.426 1.00 . A A . 108 ARG CD 1 1
20 53822 1 1 108 ARG CG C 7.001 21.499 12.199 1.00 . A A . 108 ARG CG 1 1
20 53823 1 1 108 ARG CZ C 6.994 20.761 15.887 1.00 . A A . 108 ARG CZ 1 1
20 53824 1 1 108 ARG H H 6.209 19.867 10.323 1.00 . A A . 108 ARG H 1 1
20 53825 1 1 108 ARG HA H 4.660 19.881 12.679 1.00 . A A . 108 ARG HA 1 1
20 53826 1 1 108 ARG HB2 H 5.390 22.343 11.108 1.00 . A A . 108 ARG HB2 1 1
20 53827 1 1 108 ARG HB3 H 5.108 22.220 12.834 1.00 . A A . 108 ARG HB3 1 1
20 53828 1 1 108 ARG HD2 H 6.633 19.805 13.407 1.00 . A A . 108 ARG HD2 1 1
20 53829 1 1 108 ARG HD3 H 8.320 20.305 13.373 1.00 . A A . 108 ARG HD3 1 1
20 53830 1 1 108 ARG HE H 7.121 22.344 14.616 1.00 . A A . 108 ARG HE 1 1
20 53831 1 1 108 ARG HG2 H 7.420 21.010 11.332 1.00 . A A . 108 ARG HG2 1 1
20 53832 1 1 108 ARG HG3 H 7.464 22.467 12.320 1.00 . A A . 108 ARG HG3 1 1
20 53833 1 1 108 ARG HH11 H 6.714 18.880 15.129 1.00 . A A . 108 ARG HH11 1 1
20 53834 1 1 108 ARG HH12 H 6.752 18.932 16.820 1.00 . A A . 108 ARG HH12 1 1
20 53835 1 1 108 ARG HH21 H 7.159 22.483 16.948 1.00 . A A . 108 ARG HH21 1 1
20 53836 1 1 108 ARG HH22 H 6.968 21.107 17.923 1.00 . A A . 108 ARG HH22 1 1
20 53837 1 1 108 ARG N N 5.376 19.571 10.747 1.00 . A A . 108 ARG N 1 1
20 53838 1 1 108 ARG NE N 7.095 21.362 14.690 1.00 . A A . 108 ARG NE 1 1
20 53839 1 1 108 ARG NH1 N 6.801 19.441 15.958 1.00 . A A . 108 ARG NH1 1 1
20 53840 1 1 108 ARG NH2 N 7.043 21.486 16.997 1.00 . A A . 108 ARG NH2 1 1
20 53841 1 1 108 ARG O O 2.383 20.882 12.126 1.00 . A A . 108 ARG O 1 1
20 53842 1 1 109 ASP C C 0.967 20.175 9.198 1.00 . A A . 109 ASP C 1 1
20 53843 1 1 109 ASP CA C 1.818 21.407 9.459 1.00 . A A . 109 ASP CA 1 1
20 53844 1 1 109 ASP CB C 1.953 22.185 8.123 1.00 . A A . 109 ASP CB 1 1
20 53845 1 1 109 ASP CG C 2.729 23.488 8.198 1.00 . A A . 109 ASP CG 1 1
20 53846 1 1 109 ASP H H 3.881 20.900 9.387 1.00 . A A . 109 ASP H 1 1
20 53847 1 1 109 ASP HA H 1.325 22.036 10.185 1.00 . A A . 109 ASP HA 1 1
20 53848 1 1 109 ASP HB2 H 2.456 21.552 7.407 1.00 . A A . 109 ASP HB2 1 1
20 53849 1 1 109 ASP HB3 H 0.961 22.399 7.751 1.00 . A A . 109 ASP HB3 1 1
20 53850 1 1 109 ASP N N 3.122 21.013 10.002 1.00 . A A . 109 ASP N 1 1
20 53851 1 1 109 ASP O O -0.259 20.253 9.109 1.00 . A A . 109 ASP O 1 1
20 53852 1 1 109 ASP OD1 O 2.241 24.460 8.781 1.00 . A A . 109 ASP OD1 1 1
20 53853 1 1 109 ASP OD2 O 3.846 23.565 7.630 1.00 . A A . 109 ASP OD2 1 1
20 53854 1 1 110 ILE C C 0.473 17.026 9.934 1.00 . A A . 110 ILE C 1 1
20 53855 1 1 110 ILE CA C 0.958 17.796 8.706 1.00 . A A . 110 ILE CA 1 1
20 53856 1 1 110 ILE CB C 1.932 16.901 7.914 1.00 . A A . 110 ILE CB 1 1
20 53857 1 1 110 ILE CD1 C 3.698 17.000 6.108 1.00 . A A . 110 ILE CD1 1 1
20 53858 1 1 110 ILE CG1 C 2.548 17.694 6.774 1.00 . A A . 110 ILE CG1 1 1
20 53859 1 1 110 ILE CG2 C 1.198 15.674 7.360 1.00 . A A . 110 ILE CG2 1 1
20 53860 1 1 110 ILE H H 2.579 19.057 9.276 1.00 . A A . 110 ILE H 1 1
20 53861 1 1 110 ILE HA H 0.118 18.029 8.067 1.00 . A A . 110 ILE HA 1 1
20 53862 1 1 110 ILE HB H 2.717 16.568 8.577 1.00 . A A . 110 ILE HB 1 1
20 53863 1 1 110 ILE HD11 H 3.985 17.549 5.224 1.00 . A A . 110 ILE HD11 1 1
20 53864 1 1 110 ILE HD12 H 3.408 15.989 5.856 1.00 . A A . 110 ILE HD12 1 1
20 53865 1 1 110 ILE HD13 H 4.537 16.957 6.786 1.00 . A A . 110 ILE HD13 1 1
20 53866 1 1 110 ILE HG12 H 1.797 17.879 6.021 1.00 . A A . 110 ILE HG12 1 1
20 53867 1 1 110 ILE HG13 H 2.905 18.640 7.155 1.00 . A A . 110 ILE HG13 1 1
20 53868 1 1 110 ILE HG21 H 0.816 15.087 8.182 1.00 . A A . 110 ILE HG21 1 1
20 53869 1 1 110 ILE HG22 H 1.878 15.078 6.770 1.00 . A A . 110 ILE HG22 1 1
20 53870 1 1 110 ILE HG23 H 0.377 15.996 6.737 1.00 . A A . 110 ILE HG23 1 1
20 53871 1 1 110 ILE N N 1.618 19.044 9.081 1.00 . A A . 110 ILE N 1 1
20 53872 1 1 110 ILE O O -0.638 16.468 9.945 1.00 . A A . 110 ILE O 1 1
20 53873 1 1 111 VAL C C -0.212 16.803 12.857 1.00 . A A . 111 VAL C 1 1
20 53874 1 1 111 VAL CA C 1.049 16.259 12.168 1.00 . A A . 111 VAL CA 1 1
20 53875 1 1 111 VAL CB C 2.290 16.319 13.140 1.00 . A A . 111 VAL CB 1 1
20 53876 1 1 111 VAL CG1 C 2.566 17.727 13.644 1.00 . A A . 111 VAL CG1 1 1
20 53877 1 1 111 VAL CG2 C 2.157 15.350 14.301 1.00 . A A . 111 VAL CG2 1 1
20 53878 1 1 111 VAL H H 2.165 17.475 10.877 1.00 . A A . 111 VAL H 1 1
20 53879 1 1 111 VAL HA H 0.874 15.227 11.900 1.00 . A A . 111 VAL HA 1 1
20 53880 1 1 111 VAL HB H 3.153 16.029 12.557 1.00 . A A . 111 VAL HB 1 1
20 53881 1 1 111 VAL HG11 H 3.419 17.711 14.306 1.00 . A A . 111 VAL HG11 1 1
20 53882 1 1 111 VAL HG12 H 1.702 18.093 14.179 1.00 . A A . 111 VAL HG12 1 1
20 53883 1 1 111 VAL HG13 H 2.771 18.374 12.805 1.00 . A A . 111 VAL HG13 1 1
20 53884 1 1 111 VAL HG21 H 2.070 14.346 13.912 1.00 . A A . 111 VAL HG21 1 1
20 53885 1 1 111 VAL HG22 H 1.276 15.595 14.874 1.00 . A A . 111 VAL HG22 1 1
20 53886 1 1 111 VAL HG23 H 3.028 15.416 14.934 1.00 . A A . 111 VAL HG23 1 1
20 53887 1 1 111 VAL N N 1.314 16.986 10.945 1.00 . A A . 111 VAL N 1 1
20 53888 1 1 111 VAL O O -0.515 18.000 12.786 1.00 . A A . 111 VAL O 1 1
20 53889 1 1 112 SER C C -1.743 16.782 15.646 1.00 . A A . 112 SER C 1 1
20 53890 1 1 112 SER CA C -2.135 16.305 14.226 1.00 . A A . 112 SER CA 1 1
20 53891 1 1 112 SER CB C -3.061 15.068 14.272 1.00 . A A . 112 SER CB 1 1
20 53892 1 1 112 SER H H -0.647 14.999 13.566 1.00 . A A . 112 SER H 1 1
20 53893 1 1 112 SER HA H -2.624 17.107 13.692 1.00 . A A . 112 SER HA 1 1
20 53894 1 1 112 SER HB2 H -3.168 14.664 13.277 1.00 . A A . 112 SER HB2 1 1
20 53895 1 1 112 SER HB3 H -2.619 14.320 14.914 1.00 . A A . 112 SER HB3 1 1
20 53896 1 1 112 SER HG H -4.222 15.849 15.607 1.00 . A A . 112 SER HG 1 1
20 53897 1 1 112 SER N N -0.929 15.939 13.521 1.00 . A A . 112 SER N 1 1
20 53898 1 1 112 SER O O -2.467 16.563 16.612 1.00 . A A . 112 SER O 1 1
20 53899 1 1 112 SER OG O -4.353 15.383 14.768 1.00 . A A . 112 SER OG 1 1
20 53900 1 1 113 LYS C C 0.405 16.900 17.876 1.00 . A A . 113 LYS C 1 1
20 53901 1 1 113 LYS CA C -0.001 17.998 16.921 1.00 . A A . 113 LYS CA 1 1
20 53902 1 1 113 LYS CB C -0.816 19.106 17.594 1.00 . A A . 113 LYS CB 1 1
20 53903 1 1 113 LYS CD C -1.695 21.471 17.438 1.00 . A A . 113 LYS CD 1 1
20 53904 1 1 113 LYS CE C -3.167 21.096 17.403 1.00 . A A . 113 LYS CE 1 1
20 53905 1 1 113 LYS CG C -0.822 20.406 16.798 1.00 . A A . 113 LYS CG 1 1
20 53906 1 1 113 LYS H H -0.172 17.694 14.853 1.00 . A A . 113 LYS H 1 1
20 53907 1 1 113 LYS HA H 0.928 18.430 16.579 1.00 . A A . 113 LYS HA 1 1
20 53908 1 1 113 LYS HB2 H -1.832 18.759 17.705 1.00 . A A . 113 LYS HB2 1 1
20 53909 1 1 113 LYS HB3 H -0.400 19.305 18.570 1.00 . A A . 113 LYS HB3 1 1
20 53910 1 1 113 LYS HD2 H -1.397 21.595 18.469 1.00 . A A . 113 LYS HD2 1 1
20 53911 1 1 113 LYS HD3 H -1.557 22.402 16.911 1.00 . A A . 113 LYS HD3 1 1
20 53912 1 1 113 LYS HE2 H -3.308 20.168 17.935 1.00 . A A . 113 LYS HE2 1 1
20 53913 1 1 113 LYS HE3 H -3.732 21.873 17.896 1.00 . A A . 113 LYS HE3 1 1
20 53914 1 1 113 LYS HG2 H 0.189 20.782 16.738 1.00 . A A . 113 LYS HG2 1 1
20 53915 1 1 113 LYS HG3 H -1.187 20.202 15.801 1.00 . A A . 113 LYS HG3 1 1
20 53916 1 1 113 LYS HZ1 H -4.696 20.729 16.038 1.00 . A A . 113 LYS HZ1 1 1
20 53917 1 1 113 LYS HZ2 H -3.236 20.143 15.514 1.00 . A A . 113 LYS HZ2 1 1
20 53918 1 1 113 LYS HZ3 H -3.549 21.796 15.444 1.00 . A A . 113 LYS HZ3 1 1
20 53919 1 1 113 LYS N N -0.610 17.492 15.705 1.00 . A A . 113 LYS N 1 1
20 53920 1 1 113 LYS NZ N -3.677 20.939 16.018 1.00 . A A . 113 LYS NZ 1 1
20 53921 1 1 113 LYS O O -0.328 16.523 18.790 1.00 . A A . 113 LYS O 1 1
20 53922 1 1 114 ASN C C 3.603 15.531 18.508 1.00 . A A . 114 ASN C 1 1
20 53923 1 1 114 ASN CA C 2.123 15.323 18.438 1.00 . A A . 114 ASN CA 1 1
20 53924 1 1 114 ASN CB C 1.803 13.912 17.901 1.00 . A A . 114 ASN CB 1 1
20 53925 1 1 114 ASN CG C 2.383 12.799 18.776 1.00 . A A . 114 ASN CG 1 1
20 53926 1 1 114 ASN H H 2.081 16.670 16.852 1.00 . A A . 114 ASN H 1 1
20 53927 1 1 114 ASN HA H 1.713 15.428 19.430 1.00 . A A . 114 ASN HA 1 1
20 53928 1 1 114 ASN HB2 H 0.732 13.783 17.851 1.00 . A A . 114 ASN HB2 1 1
20 53929 1 1 114 ASN HB3 H 2.215 13.813 16.908 1.00 . A A . 114 ASN HB3 1 1
20 53930 1 1 114 ASN HD21 H 0.725 12.737 19.839 1.00 . A A . 114 ASN HD21 1 1
20 53931 1 1 114 ASN HD22 H 1.953 11.617 20.297 1.00 . A A . 114 ASN HD22 1 1
20 53932 1 1 114 ASN N N 1.555 16.356 17.618 1.00 . A A . 114 ASN N 1 1
20 53933 1 1 114 ASN ND2 N 1.619 12.346 19.732 1.00 . A A . 114 ASN ND2 1 1
20 53934 1 1 114 ASN O O 4.342 15.141 17.595 1.00 . A A . 114 ASN O 1 1
20 53935 1 1 114 ASN OD1 O 3.520 12.351 18.576 1.00 . A A . 114 ASN OD1 1 1
20 53936 1 1 115 ASN C C 6.018 15.224 20.368 1.00 . A A . 115 ASN C 1 1
20 53937 1 1 115 ASN CA C 5.429 16.456 19.726 1.00 . A A . 115 ASN CA 1 1
20 53938 1 1 115 ASN CB C 5.661 17.722 20.588 1.00 . A A . 115 ASN CB 1 1
20 53939 1 1 115 ASN CG C 7.139 18.094 20.803 1.00 . A A . 115 ASN CG 1 1
20 53940 1 1 115 ASN H H 3.383 16.603 20.160 1.00 . A A . 115 ASN H 1 1
20 53941 1 1 115 ASN HA H 5.873 16.595 18.752 1.00 . A A . 115 ASN HA 1 1
20 53942 1 1 115 ASN HB2 H 5.182 18.560 20.105 1.00 . A A . 115 ASN HB2 1 1
20 53943 1 1 115 ASN HB3 H 5.204 17.571 21.555 1.00 . A A . 115 ASN HB3 1 1
20 53944 1 1 115 ASN HD21 H 6.665 20.013 20.886 1.00 . A A . 115 ASN HD21 1 1
20 53945 1 1 115 ASN HD22 H 8.341 19.631 21.074 1.00 . A A . 115 ASN HD22 1 1
20 53946 1 1 115 ASN N N 4.028 16.224 19.522 1.00 . A A . 115 ASN N 1 1
20 53947 1 1 115 ASN ND2 N 7.406 19.370 20.931 1.00 . A A . 115 ASN ND2 1 1
20 53948 1 1 115 ASN O O 6.872 14.558 19.785 1.00 . A A . 115 ASN O 1 1
20 53949 1 1 115 ASN OD1 O 8.028 17.241 20.862 1.00 . A A . 115 ASN OD1 1 1
20 53950 1 1 116 ALA C C 4.925 13.130 23.056 1.00 . A A . 116 ALA C 1 1
20 53951 1 1 116 ALA CA C 6.013 13.731 22.229 1.00 . A A . 116 ALA CA 1 1
20 53952 1 1 116 ALA CB C 7.190 14.105 23.112 1.00 . A A . 116 ALA CB 1 1
20 53953 1 1 116 ALA H H 4.765 15.375 21.908 1.00 . A A . 116 ALA H 1 1
20 53954 1 1 116 ALA HA H 6.350 13.004 21.508 1.00 . A A . 116 ALA HA 1 1
20 53955 1 1 116 ALA HB1 H 7.968 14.552 22.511 1.00 . A A . 116 ALA HB1 1 1
20 53956 1 1 116 ALA HB2 H 7.571 13.215 23.592 1.00 . A A . 116 ALA HB2 1 1
20 53957 1 1 116 ALA HB3 H 6.867 14.805 23.868 1.00 . A A . 116 ALA HB3 1 1
20 53958 1 1 116 ALA N N 5.518 14.874 21.521 1.00 . A A . 116 ALA N 1 1
20 53959 1 1 116 ALA O O 4.008 13.817 23.491 1.00 . A A . 116 ALA O 1 1
20 53960 1 1 117 GLU C C 4.838 10.915 25.374 1.00 . A A . 117 GLU C 1 1
20 53961 1 1 117 GLU CA C 4.087 11.170 24.081 1.00 . A A . 117 GLU CA 1 1
20 53962 1 1 117 GLU CB C 3.681 9.865 23.379 1.00 . A A . 117 GLU CB 1 1
20 53963 1 1 117 GLU CD C 2.514 8.657 25.305 1.00 . A A . 117 GLU CD 1 1
20 53964 1 1 117 GLU CG C 2.417 9.185 23.899 1.00 . A A . 117 GLU CG 1 1
20 53965 1 1 117 GLU H H 5.740 11.376 22.816 1.00 . A A . 117 GLU H 1 1
20 53966 1 1 117 GLU HA H 3.224 11.793 24.261 1.00 . A A . 117 GLU HA 1 1
20 53967 1 1 117 GLU HB2 H 3.531 10.081 22.332 1.00 . A A . 117 GLU HB2 1 1
20 53968 1 1 117 GLU HB3 H 4.503 9.172 23.468 1.00 . A A . 117 GLU HB3 1 1
20 53969 1 1 117 GLU HG2 H 1.612 9.904 23.876 1.00 . A A . 117 GLU HG2 1 1
20 53970 1 1 117 GLU HG3 H 2.174 8.369 23.237 1.00 . A A . 117 GLU HG3 1 1
20 53971 1 1 117 GLU N N 5.007 11.867 23.246 1.00 . A A . 117 GLU N 1 1
20 53972 1 1 117 GLU O O 4.401 11.285 26.458 1.00 . A A . 117 GLU O 1 1
20 53973 1 1 117 GLU OE1 O 3.118 7.581 25.502 1.00 . A A . 117 GLU OE1 1 1
20 53974 1 1 117 GLU OE2 O 1.947 9.284 26.227 1.00 . A A . 117 GLU OE2 1 1
20 53975 1 1 118 LYS C C 8.293 10.235 25.723 1.00 . A A . 118 LYS C 1 1
20 53976 1 1 118 LYS CA C 6.892 10.091 26.299 1.00 . A A . 118 LYS CA 1 1
20 53977 1 1 118 LYS CB C 6.627 8.674 26.884 1.00 . A A . 118 LYS CB 1 1
20 53978 1 1 118 LYS CD C 8.800 8.244 28.150 1.00 . A A . 118 LYS CD 1 1
20 53979 1 1 118 LYS CE C 9.446 8.063 29.509 1.00 . A A . 118 LYS CE 1 1
20 53980 1 1 118 LYS CG C 7.289 8.386 28.244 1.00 . A A . 118 LYS CG 1 1
20 53981 1 1 118 LYS H H 6.324 10.115 24.330 1.00 . A A . 118 LYS H 1 1
20 53982 1 1 118 LYS HA H 6.737 10.845 27.055 1.00 . A A . 118 LYS HA 1 1
20 53983 1 1 118 LYS HB2 H 5.561 8.549 27.003 1.00 . A A . 118 LYS HB2 1 1
20 53984 1 1 118 LYS HB3 H 6.982 7.943 26.173 1.00 . A A . 118 LYS HB3 1 1
20 53985 1 1 118 LYS HD2 H 9.024 7.379 27.545 1.00 . A A . 118 LYS HD2 1 1
20 53986 1 1 118 LYS HD3 H 9.205 9.128 27.680 1.00 . A A . 118 LYS HD3 1 1
20 53987 1 1 118 LYS HE2 H 10.514 7.980 29.375 1.00 . A A . 118 LYS HE2 1 1
20 53988 1 1 118 LYS HE3 H 9.233 8.937 30.105 1.00 . A A . 118 LYS HE3 1 1
20 53989 1 1 118 LYS HG2 H 7.063 9.197 28.919 1.00 . A A . 118 LYS HG2 1 1
20 53990 1 1 118 LYS HG3 H 6.872 7.471 28.640 1.00 . A A . 118 LYS HG3 1 1
20 53991 1 1 118 LYS HZ1 H 9.090 5.993 29.663 1.00 . A A . 118 LYS HZ1 1 1
20 53992 1 1 118 LYS HZ2 H 7.946 6.935 30.441 1.00 . A A . 118 LYS HZ2 1 1
20 53993 1 1 118 LYS HZ3 H 9.465 6.742 31.119 1.00 . A A . 118 LYS HZ3 1 1
20 53994 1 1 118 LYS N N 6.004 10.360 25.223 1.00 . A A . 118 LYS N 1 1
20 53995 1 1 118 LYS NZ N 8.960 6.861 30.220 1.00 . A A . 118 LYS NZ 1 1
20 53996 1 1 118 LYS O O 8.689 9.388 24.888 1.00 . A A . 118 LYS O 1 1
20 53997 1 1 118 LYS OXT O 8.979 11.211 26.050 1.00 . A A . 118 LYS OXT 1 1
20 53998 2 2 1 GLY C C 33.587 10.370 15.546 1.00 . B B . 200 GLY C 1 1
20 53999 2 2 1 GLY CA C 33.823 8.982 15.062 1.00 . B B . 200 GLY CA 1 1
20 54000 2 2 1 GLY H1 H 35.768 8.879 15.725 1.00 . B B . 200 GLY H1 1 1
20 54001 2 2 1 GLY H2 H 35.026 7.368 15.549 1.00 . B B . 200 GLY H2 1 1
20 54002 2 2 1 GLY H3 H 34.616 8.390 16.843 1.00 . B B . 200 GLY H3 1 1
20 54003 2 2 1 GLY HA2 H 34.121 9.022 14.026 1.00 . B B . 200 GLY HA2 1 1
20 54004 2 2 1 GLY HA3 H 32.914 8.408 15.160 1.00 . B B . 200 GLY HA3 1 1
20 54005 2 2 1 GLY N N 34.876 8.354 15.839 1.00 . B B . 200 GLY N 1 1
20 54006 2 2 1 GLY O O 33.995 10.709 16.659 1.00 . B B . 200 GLY O 1 1
20 54007 2 2 2 SER C C 31.191 12.752 15.173 1.00 . B B . 201 SER C 1 1
20 54008 2 2 2 SER CA C 32.696 12.529 15.106 1.00 . B B . 201 SER CA 1 1
20 54009 2 2 2 SER CB C 33.330 13.467 14.084 1.00 . B B . 201 SER CB 1 1
20 54010 2 2 2 SER H H 32.653 10.875 13.861 1.00 . B B . 201 SER H 1 1
20 54011 2 2 2 SER HA H 33.135 12.719 16.075 1.00 . B B . 201 SER HA 1 1
20 54012 2 2 2 SER HB2 H 32.833 13.345 13.134 1.00 . B B . 201 SER HB2 1 1
20 54013 2 2 2 SER HB3 H 33.227 14.489 14.419 1.00 . B B . 201 SER HB3 1 1
20 54014 2 2 2 SER HG H 34.816 12.831 13.023 1.00 . B B . 201 SER HG 1 1
20 54015 2 2 2 SER N N 32.965 11.177 14.743 1.00 . B B . 201 SER N 1 1
20 54016 2 2 2 SER O O 30.473 12.506 14.205 1.00 . B B . 201 SER O 1 1
20 54017 2 2 2 SER OG O 34.719 13.174 13.920 1.00 . B B . 201 SER OG 1 1
20 54018 2 2 3 LYS C C 29.022 14.921 16.085 1.00 . B B . 202 LYS C 1 1
20 54019 2 2 3 LYS CA C 29.306 13.486 16.520 1.00 . B B . 202 LYS CA 1 1
20 54020 2 2 3 LYS CB C 28.951 13.340 18.006 1.00 . B B . 202 LYS CB 1 1
20 54021 2 2 3 LYS CD C 28.977 11.966 20.101 1.00 . B B . 202 LYS CD 1 1
20 54022 2 2 3 LYS CE C 29.523 10.728 20.792 1.00 . B B . 202 LYS CE 1 1
20 54023 2 2 3 LYS CG C 29.371 12.019 18.633 1.00 . B B . 202 LYS CG 1 1
20 54024 2 2 3 LYS H H 31.349 13.357 17.057 1.00 . B B . 202 LYS H 1 1
20 54025 2 2 3 LYS HA H 28.718 12.793 15.936 1.00 . B B . 202 LYS HA 1 1
20 54026 2 2 3 LYS HB2 H 29.434 14.135 18.553 1.00 . B B . 202 LYS HB2 1 1
20 54027 2 2 3 LYS HB3 H 27.881 13.441 18.117 1.00 . B B . 202 LYS HB3 1 1
20 54028 2 2 3 LYS HD2 H 29.371 12.841 20.595 1.00 . B B . 202 LYS HD2 1 1
20 54029 2 2 3 LYS HD3 H 27.901 11.968 20.180 1.00 . B B . 202 LYS HD3 1 1
20 54030 2 2 3 LYS HE2 H 29.145 10.691 21.802 1.00 . B B . 202 LYS HE2 1 1
20 54031 2 2 3 LYS HE3 H 29.185 9.856 20.252 1.00 . B B . 202 LYS HE3 1 1
20 54032 2 2 3 LYS HG2 H 28.886 11.209 18.111 1.00 . B B . 202 LYS HG2 1 1
20 54033 2 2 3 LYS HG3 H 30.442 11.912 18.551 1.00 . B B . 202 LYS HG3 1 1
20 54034 2 2 3 LYS HZ1 H 31.366 9.930 21.383 1.00 . B B . 202 LYS HZ1 1 1
20 54035 2 2 3 LYS HZ2 H 31.374 11.601 21.253 1.00 . B B . 202 LYS HZ2 1 1
20 54036 2 2 3 LYS HZ3 H 31.400 10.647 19.871 1.00 . B B . 202 LYS HZ3 1 1
20 54037 2 2 3 LYS N N 30.724 13.206 16.314 1.00 . B B . 202 LYS N 1 1
20 54038 2 2 3 LYS NZ N 30.999 10.730 20.828 1.00 . B B . 202 LYS NZ 1 1
20 54039 2 2 3 LYS O O 27.888 15.398 16.126 1.00 . B B . 202 LYS O 1 1
20 54040 2 2 4 SER C C 29.240 17.224 14.000 1.00 . B B . 203 SER C 1 1
20 54041 2 2 4 SER CA C 30.068 16.973 15.281 1.00 . B B . 203 SER CA 1 1
20 54042 2 2 4 SER CB C 31.514 17.393 15.084 1.00 . B B . 203 SER CB 1 1
20 54043 2 2 4 SER H H 30.947 15.141 15.692 1.00 . B B . 203 SER H 1 1
20 54044 2 2 4 SER HA H 29.662 17.564 16.088 1.00 . B B . 203 SER HA 1 1
20 54045 2 2 4 SER HB2 H 31.907 16.915 14.199 1.00 . B B . 203 SER HB2 1 1
20 54046 2 2 4 SER HB3 H 31.574 18.467 14.982 1.00 . B B . 203 SER HB3 1 1
20 54047 2 2 4 SER HG H 32.219 17.703 16.867 1.00 . B B . 203 SER HG 1 1
20 54048 2 2 4 SER N N 30.078 15.592 15.685 1.00 . B B . 203 SER N 1 1
20 54049 2 2 4 SER O O 28.777 18.342 13.772 1.00 . B B . 203 SER O 1 1
20 54050 2 2 4 SER OG O 32.289 16.991 16.217 1.00 . B B . 203 SER OG 1 1
20 54051 2 2 5 GLN C C 27.779 14.960 11.518 1.00 . B B . 204 GLN C 1 1
20 54052 2 2 5 GLN CA C 28.276 16.341 11.959 1.00 . B B . 204 GLN CA 1 1
20 54053 2 2 5 GLN CB C 29.130 16.981 10.845 1.00 . B B . 204 GLN CB 1 1
20 54054 2 2 5 GLN CD C 29.175 17.714 8.422 1.00 . B B . 204 GLN CD 1 1
20 54055 2 2 5 GLN CG C 28.330 17.327 9.605 1.00 . B B . 204 GLN CG 1 1
20 54056 2 2 5 GLN H H 29.397 15.304 13.388 1.00 . B B . 204 GLN H 1 1
20 54057 2 2 5 GLN HA H 27.426 16.971 12.170 1.00 . B B . 204 GLN HA 1 1
20 54058 2 2 5 GLN HB2 H 29.579 17.887 11.224 1.00 . B B . 204 GLN HB2 1 1
20 54059 2 2 5 GLN HB3 H 29.911 16.293 10.560 1.00 . B B . 204 GLN HB3 1 1
20 54060 2 2 5 GLN HE21 H 29.035 19.636 8.855 1.00 . B B . 204 GLN HE21 1 1
20 54061 2 2 5 GLN HE22 H 29.935 19.213 7.434 1.00 . B B . 204 GLN HE22 1 1
20 54062 2 2 5 GLN HG2 H 27.741 16.460 9.345 1.00 . B B . 204 GLN HG2 1 1
20 54063 2 2 5 GLN HG3 H 27.652 18.129 9.858 1.00 . B B . 204 GLN HG3 1 1
20 54064 2 2 5 GLN N N 29.046 16.198 13.181 1.00 . B B . 204 GLN N 1 1
20 54065 2 2 5 GLN NE2 N 29.406 18.977 8.230 1.00 . B B . 204 GLN NE2 1 1
20 54066 2 2 5 GLN O O 28.236 13.950 12.048 1.00 . B B . 204 GLN O 1 1
20 54067 2 2 5 GLN OE1 O 29.582 16.853 7.653 1.00 . B B . 204 GLN OE1 1 1
20 54068 2 2 6 TYR C C 26.414 13.738 8.522 1.00 . B B . 205 TYR C 1 1
20 54069 2 2 6 TYR CA C 26.290 13.682 10.042 1.00 . B B . 205 TYR CA 1 1
20 54070 2 2 6 TYR CB C 24.797 13.544 10.357 1.00 . B B . 205 TYR CB 1 1
20 54071 2 2 6 TYR CD1 C 24.035 15.385 11.851 1.00 . B B . 205 TYR CD1 1 1
20 54072 2 2 6 TYR CD2 C 24.272 13.226 12.803 1.00 . B B . 205 TYR CD2 1 1
20 54073 2 2 6 TYR CE1 C 23.629 15.887 13.043 1.00 . B B . 205 TYR CE1 1 1
20 54074 2 2 6 TYR CE2 C 23.852 13.722 14.022 1.00 . B B . 205 TYR CE2 1 1
20 54075 2 2 6 TYR CG C 24.367 14.054 11.702 1.00 . B B . 205 TYR CG 1 1
20 54076 2 2 6 TYR CZ C 23.535 15.055 14.137 1.00 . B B . 205 TYR CZ 1 1
20 54077 2 2 6 TYR H H 26.482 15.784 10.259 1.00 . B B . 205 TYR H 1 1
20 54078 2 2 6 TYR HA H 26.832 12.840 10.442 1.00 . B B . 205 TYR HA 1 1
20 54079 2 2 6 TYR HB2 H 24.232 14.084 9.613 1.00 . B B . 205 TYR HB2 1 1
20 54080 2 2 6 TYR HB3 H 24.539 12.496 10.296 1.00 . B B . 205 TYR HB3 1 1
20 54081 2 2 6 TYR HD1 H 24.107 16.039 10.994 1.00 . B B . 205 TYR HD1 1 1
20 54082 2 2 6 TYR HD2 H 24.528 12.181 12.702 1.00 . B B . 205 TYR HD2 1 1
20 54083 2 2 6 TYR HE1 H 23.404 16.942 13.085 1.00 . B B . 205 TYR HE1 1 1
20 54084 2 2 6 TYR HE2 H 23.779 13.071 14.879 1.00 . B B . 205 TYR HE2 1 1
20 54085 2 2 6 TYR HH H 23.712 15.265 16.032 1.00 . B B . 205 TYR HH 1 1
20 54086 2 2 6 TYR N N 26.826 14.929 10.586 1.00 . B B . 205 TYR N 1 1
20 54087 2 2 6 TYR O O 27.038 12.888 7.893 1.00 . B B . 205 TYR O 1 1
20 54088 2 2 6 TYR OH O 23.104 15.550 15.344 1.00 . B B . 205 TYR OH 1 1
20 54089 2 2 7 ILE C C 26.380 16.342 6.336 1.00 . B B . 206 ILE C 1 1
20 54090 2 2 7 ILE CA C 25.780 14.986 6.504 1.00 . B B . 206 ILE CA 1 1
20 54091 2 2 7 ILE CB C 24.343 15.111 5.930 1.00 . B B . 206 ILE CB 1 1
20 54092 2 2 7 ILE CD1 C 23.702 12.666 6.332 1.00 . B B . 206 ILE CD1 1 1
20 54093 2 2 7 ILE CG1 C 23.363 14.116 6.558 1.00 . B B . 206 ILE CG1 1 1
20 54094 2 2 7 ILE CG2 C 24.362 14.941 4.413 1.00 . B B . 206 ILE CG2 1 1
20 54095 2 2 7 ILE H H 25.316 15.420 8.489 1.00 . B B . 206 ILE H 1 1
20 54096 2 2 7 ILE HA H 26.337 14.222 5.981 1.00 . B B . 206 ILE HA 1 1
20 54097 2 2 7 ILE HB H 24.034 16.122 6.146 1.00 . B B . 206 ILE HB 1 1
20 54098 2 2 7 ILE HD11 H 23.791 12.482 5.273 1.00 . B B . 206 ILE HD11 1 1
20 54099 2 2 7 ILE HD12 H 22.917 12.048 6.741 1.00 . B B . 206 ILE HD12 1 1
20 54100 2 2 7 ILE HD13 H 24.640 12.437 6.817 1.00 . B B . 206 ILE HD13 1 1
20 54101 2 2 7 ILE HG12 H 23.364 14.282 7.624 1.00 . B B . 206 ILE HG12 1 1
20 54102 2 2 7 ILE HG13 H 22.372 14.301 6.170 1.00 . B B . 206 ILE HG13 1 1
20 54103 2 2 7 ILE HG21 H 25.082 15.620 3.980 1.00 . B B . 206 ILE HG21 1 1
20 54104 2 2 7 ILE HG22 H 23.384 15.155 4.007 1.00 . B B . 206 ILE HG22 1 1
20 54105 2 2 7 ILE HG23 H 24.633 13.927 4.160 1.00 . B B . 206 ILE HG23 1 1
20 54106 2 2 7 ILE N N 25.782 14.755 7.943 1.00 . B B . 206 ILE N 1 1
20 54107 2 2 7 ILE O O 26.181 17.182 7.206 1.00 . B B . 206 ILE O 1 1
20 54108 2 2 8 ASP C C 26.859 18.907 4.345 1.00 . B B . 207 ASP C 1 1
20 54109 2 2 8 ASP CA C 27.706 17.887 5.097 1.00 . B B . 207 ASP CA 1 1
20 54110 2 2 8 ASP CB C 29.049 17.691 4.429 1.00 . B B . 207 ASP CB 1 1
20 54111 2 2 8 ASP CG C 29.938 18.927 4.477 1.00 . B B . 207 ASP CG 1 1
20 54112 2 2 8 ASP H H 27.087 15.932 4.521 1.00 . B B . 207 ASP H 1 1
20 54113 2 2 8 ASP HA H 27.876 18.265 6.094 1.00 . B B . 207 ASP HA 1 1
20 54114 2 2 8 ASP HB2 H 29.513 16.873 4.953 1.00 . B B . 207 ASP HB2 1 1
20 54115 2 2 8 ASP HB3 H 28.888 17.403 3.401 1.00 . B B . 207 ASP HB3 1 1
20 54116 2 2 8 ASP N N 27.034 16.601 5.239 1.00 . B B . 207 ASP N 1 1
20 54117 2 2 8 ASP O O 27.152 20.097 4.357 1.00 . B B . 207 ASP O 1 1
20 54118 2 2 8 ASP OD1 O 30.432 19.295 5.574 1.00 . B B . 207 ASP OD1 1 1
20 54119 2 2 8 ASP OD2 O 30.174 19.543 3.429 1.00 . B B . 207 ASP OD2 1 1
20 54120 2 2 9 ILE C C 23.935 20.064 3.832 1.00 . B B . 208 ILE C 1 1
20 54121 2 2 9 ILE CA C 24.945 19.364 2.966 1.00 . B B . 208 ILE CA 1 1
20 54122 2 2 9 ILE CB C 24.204 18.693 1.776 1.00 . B B . 208 ILE CB 1 1
20 54123 2 2 9 ILE CD1 C 23.664 16.494 0.598 1.00 . B B . 208 ILE CD1 1 1
20 54124 2 2 9 ILE CG1 C 24.445 17.185 1.702 1.00 . B B . 208 ILE CG1 1 1
20 54125 2 2 9 ILE CG2 C 24.609 19.354 0.492 1.00 . B B . 208 ILE CG2 1 1
20 54126 2 2 9 ILE H H 25.505 17.534 3.914 1.00 . B B . 208 ILE H 1 1
20 54127 2 2 9 ILE HA H 25.612 20.118 2.573 1.00 . B B . 208 ILE HA 1 1
20 54128 2 2 9 ILE HB H 23.147 18.874 1.911 1.00 . B B . 208 ILE HB 1 1
20 54129 2 2 9 ILE HD11 H 23.837 15.430 0.637 1.00 . B B . 208 ILE HD11 1 1
20 54130 2 2 9 ILE HD12 H 23.992 16.880 -0.357 1.00 . B B . 208 ILE HD12 1 1
20 54131 2 2 9 ILE HD13 H 22.610 16.696 0.724 1.00 . B B . 208 ILE HD13 1 1
20 54132 2 2 9 ILE HG12 H 25.496 17.004 1.531 1.00 . B B . 208 ILE HG12 1 1
20 54133 2 2 9 ILE HG13 H 24.148 16.749 2.643 1.00 . B B . 208 ILE HG13 1 1
20 54134 2 2 9 ILE HG21 H 24.086 18.884 -0.328 1.00 . B B . 208 ILE HG21 1 1
20 54135 2 2 9 ILE HG22 H 25.674 19.247 0.352 1.00 . B B . 208 ILE HG22 1 1
20 54136 2 2 9 ILE HG23 H 24.349 20.402 0.531 1.00 . B B . 208 ILE HG23 1 1
20 54137 2 2 9 ILE N N 25.769 18.460 3.756 1.00 . B B . 208 ILE N 1 1
20 54138 2 2 9 ILE O O 24.113 21.226 4.181 1.00 . B B . 208 ILE O 1 1
20 54139 2 2 10 MET C C 20.852 20.802 4.318 1.00 . B B . 209 MET C 1 1
20 54140 2 2 10 MET CA C 21.801 19.822 5.035 1.00 . B B . 209 MET CA 1 1
20 54141 2 2 10 MET CB C 22.298 20.322 6.400 1.00 . B B . 209 MET CB 1 1
20 54142 2 2 10 MET CE C 21.872 16.906 8.672 1.00 . B B . 209 MET CE 1 1
20 54143 2 2 10 MET CG C 22.650 19.170 7.312 1.00 . B B . 209 MET CG 1 1
20 54144 2 2 10 MET H H 22.838 18.406 3.875 1.00 . B B . 209 MET H 1 1
20 54145 2 2 10 MET HA H 21.208 18.933 5.206 1.00 . B B . 209 MET HA 1 1
20 54146 2 2 10 MET HB2 H 23.175 20.935 6.255 1.00 . B B . 209 MET HB2 1 1
20 54147 2 2 10 MET HB3 H 21.525 20.910 6.872 1.00 . B B . 209 MET HB3 1 1
20 54148 2 2 10 MET HE1 H 21.066 16.242 8.949 1.00 . B B . 209 MET HE1 1 1
20 54149 2 2 10 MET HE2 H 22.331 17.341 9.547 1.00 . B B . 209 MET HE2 1 1
20 54150 2 2 10 MET HE3 H 22.596 16.369 8.078 1.00 . B B . 209 MET HE3 1 1
20 54151 2 2 10 MET HG2 H 23.368 18.527 6.822 1.00 . B B . 209 MET HG2 1 1
20 54152 2 2 10 MET HG3 H 23.075 19.529 8.235 1.00 . B B . 209 MET HG3 1 1
20 54153 2 2 10 MET N N 22.890 19.327 4.197 1.00 . B B . 209 MET N 1 1
20 54154 2 2 10 MET O O 21.269 21.546 3.413 1.00 . B B . 209 MET O 1 1
20 54155 2 2 10 MET SD S 21.192 18.183 7.666 1.00 . B B . 209 MET SD 1 1
20 54156 2 2 11 PRO C C 18.779 23.023 3.901 1.00 . B B . 210 PRO C 1 1
20 54157 2 2 11 PRO CA C 18.460 21.533 4.061 1.00 . B B . 210 PRO CA 1 1
20 54158 2 2 11 PRO CB C 17.287 21.367 5.034 1.00 . B B . 210 PRO CB 1 1
20 54159 2 2 11 PRO CD C 18.967 19.807 5.653 1.00 . B B . 210 PRO CD 1 1
20 54160 2 2 11 PRO CG C 17.807 20.574 6.178 1.00 . B B . 210 PRO CG 1 1
20 54161 2 2 11 PRO HA H 18.182 21.094 3.117 1.00 . B B . 210 PRO HA 1 1
20 54162 2 2 11 PRO HB2 H 16.956 22.344 5.357 1.00 . B B . 210 PRO HB2 1 1
20 54163 2 2 11 PRO HB3 H 16.474 20.838 4.565 1.00 . B B . 210 PRO HB3 1 1
20 54164 2 2 11 PRO HD2 H 19.668 19.603 6.449 1.00 . B B . 210 PRO HD2 1 1
20 54165 2 2 11 PRO HD3 H 18.641 18.889 5.188 1.00 . B B . 210 PRO HD3 1 1
20 54166 2 2 11 PRO HG2 H 18.118 21.239 6.970 1.00 . B B . 210 PRO HG2 1 1
20 54167 2 2 11 PRO HG3 H 17.053 19.889 6.535 1.00 . B B . 210 PRO HG3 1 1
20 54168 2 2 11 PRO N N 19.535 20.726 4.663 1.00 . B B . 210 PRO N 1 1
20 54169 2 2 11 PRO O O 19.355 23.665 4.803 1.00 . B B . 210 PRO O 1 1
20 54170 2 2 12 ASP C C 17.325 25.783 2.728 1.00 . B B . 211 ASP C 1 1
20 54171 2 2 12 ASP CA C 18.581 24.960 2.422 1.00 . B B . 211 ASP CA 1 1
20 54172 2 2 12 ASP CB C 18.919 25.063 0.931 1.00 . B B . 211 ASP CB 1 1
20 54173 2 2 12 ASP CG C 18.994 26.468 0.432 1.00 . B B . 211 ASP CG 1 1
20 54174 2 2 12 ASP H H 17.875 22.997 2.132 1.00 . B B . 211 ASP H 1 1
20 54175 2 2 12 ASP HA H 19.413 25.340 2.995 1.00 . B B . 211 ASP HA 1 1
20 54176 2 2 12 ASP HB2 H 19.860 24.590 0.703 1.00 . B B . 211 ASP HB2 1 1
20 54177 2 2 12 ASP HB3 H 18.144 24.557 0.375 1.00 . B B . 211 ASP HB3 1 1
20 54178 2 2 12 ASP N N 18.371 23.563 2.775 1.00 . B B . 211 ASP N 1 1
20 54179 2 2 12 ASP O O 17.389 26.770 3.460 1.00 . B B . 211 ASP O 1 1
20 54180 2 2 12 ASP OD1 O 20.074 27.069 0.452 1.00 . B B . 211 ASP OD1 1 1
20 54181 2 2 12 ASP OD2 O 17.973 26.981 -0.025 1.00 . B B . 211 ASP OD2 1 1
20 54182 2 2 13 PHE C C 14.757 27.483 1.923 1.00 . B B . 212 PHE C 1 1
20 54183 2 2 13 PHE CA C 14.848 25.993 2.327 1.00 . B B . 212 PHE CA 1 1
20 54184 2 2 13 PHE CB C 14.306 25.838 3.760 1.00 . B B . 212 PHE CB 1 1
20 54185 2 2 13 PHE CD1 C 12.753 23.877 3.580 1.00 . B B . 212 PHE CD1 1 1
20 54186 2 2 13 PHE CD2 C 14.574 23.754 5.108 1.00 . B B . 212 PHE CD2 1 1
20 54187 2 2 13 PHE CE1 C 12.346 22.620 3.966 1.00 . B B . 212 PHE CE1 1 1
20 54188 2 2 13 PHE CE2 C 14.166 22.495 5.490 1.00 . B B . 212 PHE CE2 1 1
20 54189 2 2 13 PHE CG C 13.880 24.458 4.150 1.00 . B B . 212 PHE CG 1 1
20 54190 2 2 13 PHE CZ C 13.051 21.931 4.918 1.00 . B B . 212 PHE CZ 1 1
20 54191 2 2 13 PHE H H 16.266 24.551 1.584 1.00 . B B . 212 PHE H 1 1
20 54192 2 2 13 PHE HA H 14.180 25.458 1.668 1.00 . B B . 212 PHE HA 1 1
20 54193 2 2 13 PHE HB2 H 15.078 26.145 4.450 1.00 . B B . 212 PHE HB2 1 1
20 54194 2 2 13 PHE HB3 H 13.460 26.498 3.877 1.00 . B B . 212 PHE HB3 1 1
20 54195 2 2 13 PHE HD1 H 12.187 24.409 2.828 1.00 . B B . 212 PHE HD1 1 1
20 54196 2 2 13 PHE HD2 H 15.451 24.194 5.559 1.00 . B B . 212 PHE HD2 1 1
20 54197 2 2 13 PHE HE1 H 11.473 22.165 3.522 1.00 . B B . 212 PHE HE1 1 1
20 54198 2 2 13 PHE HE2 H 14.720 21.952 6.240 1.00 . B B . 212 PHE HE2 1 1
20 54199 2 2 13 PHE HZ H 12.722 20.948 5.217 1.00 . B B . 212 PHE HZ 1 1
20 54200 2 2 13 PHE N N 16.191 25.354 2.148 1.00 . B B . 212 PHE N 1 1
20 54201 2 2 13 PHE O O 13.874 28.199 2.412 1.00 . B B . 212 PHE O 1 1
20 54202 2 2 14 SER C C 14.652 29.353 -0.658 1.00 . B B . 213 SER C 1 1
20 54203 2 2 14 SER CA C 15.488 29.320 0.610 1.00 . B B . 213 SER CA 1 1
20 54204 2 2 14 SER CB C 16.890 29.850 0.304 1.00 . B B . 213 SER CB 1 1
20 54205 2 2 14 SER H H 16.273 27.398 0.590 1.00 . B B . 213 SER H 1 1
20 54206 2 2 14 SER HA H 15.031 29.909 1.390 1.00 . B B . 213 SER HA 1 1
20 54207 2 2 14 SER HB2 H 17.225 29.458 -0.645 1.00 . B B . 213 SER HB2 1 1
20 54208 2 2 14 SER HB3 H 16.869 30.929 0.258 1.00 . B B . 213 SER HB3 1 1
20 54209 2 2 14 SER HG H 18.087 28.573 1.020 1.00 . B B . 213 SER HG 1 1
20 54210 2 2 14 SER N N 15.581 27.943 1.028 1.00 . B B . 213 SER N 1 1
20 54211 2 2 14 SER O O 14.362 28.297 -1.219 1.00 . B B . 213 SER O 1 1
20 54212 2 2 14 SER OG O 17.801 29.453 1.308 1.00 . B B . 213 SER OG 1 1
20 54213 2 2 15 PRO C C 14.686 30.923 -3.388 1.00 . B B . 214 PRO C 1 1
20 54214 2 2 15 PRO CA C 13.596 30.619 -2.403 1.00 . B B . 214 PRO CA 1 1
20 54215 2 2 15 PRO CB C 12.725 31.855 -2.335 1.00 . B B . 214 PRO CB 1 1
20 54216 2 2 15 PRO CD C 14.032 31.764 -0.306 1.00 . B B . 214 PRO CD 1 1
20 54217 2 2 15 PRO CG C 13.341 32.702 -1.268 1.00 . B B . 214 PRO CG 1 1
20 54218 2 2 15 PRO HA H 13.013 29.763 -2.706 1.00 . B B . 214 PRO HA 1 1
20 54219 2 2 15 PRO HB2 H 12.842 32.326 -3.307 1.00 . B B . 214 PRO HB2 1 1
20 54220 2 2 15 PRO HB3 H 11.696 31.622 -2.113 1.00 . B B . 214 PRO HB3 1 1
20 54221 2 2 15 PRO HD2 H 15.004 32.149 -0.037 1.00 . B B . 214 PRO HD2 1 1
20 54222 2 2 15 PRO HD3 H 13.428 31.611 0.576 1.00 . B B . 214 PRO HD3 1 1
20 54223 2 2 15 PRO HG2 H 14.058 33.372 -1.721 1.00 . B B . 214 PRO HG2 1 1
20 54224 2 2 15 PRO HG3 H 12.579 33.267 -0.757 1.00 . B B . 214 PRO HG3 1 1
20 54225 2 2 15 PRO N N 14.160 30.505 -1.081 1.00 . B B . 214 PRO N 1 1
20 54226 2 2 15 PRO O O 15.774 31.420 -3.013 1.00 . B B . 214 PRO O 1 1
20 54227 2 2 16 SER C C 14.724 32.483 -5.975 1.00 . B B . 215 SER C 1 1
20 54228 2 2 16 SER CA C 15.265 31.111 -5.589 1.00 . B B . 215 SER CA 1 1
20 54229 2 2 16 SER CB C 15.276 30.199 -6.819 1.00 . B B . 215 SER CB 1 1
20 54230 2 2 16 SER H H 13.740 29.971 -4.807 1.00 . B B . 215 SER H 1 1
20 54231 2 2 16 SER HA H 16.267 31.205 -5.199 1.00 . B B . 215 SER HA 1 1
20 54232 2 2 16 SER HB2 H 16.018 30.548 -7.523 1.00 . B B . 215 SER HB2 1 1
20 54233 2 2 16 SER HB3 H 15.513 29.190 -6.516 1.00 . B B . 215 SER HB3 1 1
20 54234 2 2 16 SER HG H 13.452 29.658 -6.861 1.00 . B B . 215 SER HG 1 1
20 54235 2 2 16 SER N N 14.453 30.619 -4.585 1.00 . B B . 215 SER N 1 1
20 54236 2 2 16 SER O O 13.626 32.923 -5.557 1.00 . B B . 215 SER O 1 1
20 54237 2 2 16 SER OG O 14.005 30.200 -7.452 1.00 . B B . 215 SER OG 1 1
20 54238 2 2 17 GLY C C 14.267 34.240 -8.469 1.00 . B B . 216 GLY C 1 1
20 54239 2 2 17 GLY CA C 15.180 34.392 -7.294 1.00 . B B . 216 GLY CA 1 1
20 54240 2 2 17 GLY H H 16.265 32.577 -6.907 1.00 . B B . 216 GLY H 1 1
20 54241 2 2 17 GLY HA2 H 14.720 35.008 -6.537 1.00 . B B . 216 GLY HA2 1 1
20 54242 2 2 17 GLY HA3 H 16.100 34.856 -7.621 1.00 . B B . 216 GLY HA3 1 1
20 54243 2 2 17 GLY N N 15.472 33.106 -6.745 1.00 . B B . 216 GLY N 1 1
20 54244 2 2 17 GLY O O 13.557 35.158 -8.845 1.00 . B B . 216 GLY O 1 1
20 54245 2 2 18 LEU C C 11.990 32.793 -9.666 1.00 . B B . 217 LEU C 1 1
20 54246 2 2 18 LEU CA C 13.394 32.716 -10.150 1.00 . B B . 217 LEU CA 1 1
20 54247 2 2 18 LEU CB C 13.618 31.284 -10.636 1.00 . B B . 217 LEU CB 1 1
20 54248 2 2 18 LEU CD1 C 15.064 29.452 -11.425 1.00 . B B . 217 LEU CD1 1 1
20 54249 2 2 18 LEU CD2 C 15.825 31.775 -11.674 1.00 . B B . 217 LEU CD2 1 1
20 54250 2 2 18 LEU CG C 15.047 30.822 -10.827 1.00 . B B . 217 LEU CG 1 1
20 54251 2 2 18 LEU H H 14.820 32.330 -8.647 1.00 . B B . 217 LEU H 1 1
20 54252 2 2 18 LEU HA H 13.565 33.410 -10.960 1.00 . B B . 217 LEU HA 1 1
20 54253 2 2 18 LEU HB2 H 13.153 30.620 -9.923 1.00 . B B . 217 LEU HB2 1 1
20 54254 2 2 18 LEU HB3 H 13.099 31.173 -11.576 1.00 . B B . 217 LEU HB3 1 1
20 54255 2 2 18 LEU HD11 H 16.086 29.156 -11.611 1.00 . B B . 217 LEU HD11 1 1
20 54256 2 2 18 LEU HD12 H 14.511 29.450 -12.353 1.00 . B B . 217 LEU HD12 1 1
20 54257 2 2 18 LEU HD13 H 14.616 28.756 -10.733 1.00 . B B . 217 LEU HD13 1 1
20 54258 2 2 18 LEU HD21 H 15.347 31.864 -12.637 1.00 . B B . 217 LEU HD21 1 1
20 54259 2 2 18 LEU HD22 H 16.827 31.385 -11.780 1.00 . B B . 217 LEU HD22 1 1
20 54260 2 2 18 LEU HD23 H 15.850 32.731 -11.174 1.00 . B B . 217 LEU HD23 1 1
20 54261 2 2 18 LEU HG H 15.523 30.749 -9.861 1.00 . B B . 217 LEU HG 1 1
20 54262 2 2 18 LEU N N 14.249 33.031 -9.025 1.00 . B B . 217 LEU N 1 1
20 54263 2 2 18 LEU O O 11.124 33.365 -10.291 1.00 . B B . 217 LEU O 1 1
20 54264 2 2 19 LEU C C 9.884 33.510 -7.580 1.00 . B B . 218 LEU C 1 1
20 54265 2 2 19 LEU CA C 10.528 32.169 -7.880 1.00 . B B . 218 LEU CA 1 1
20 54266 2 2 19 LEU CB C 10.616 31.294 -6.659 1.00 . B B . 218 LEU CB 1 1
20 54267 2 2 19 LEU CD1 C 8.447 30.055 -7.121 1.00 . B B . 218 LEU CD1 1 1
20 54268 2 2 19 LEU CD2 C 10.594 29.080 -7.911 1.00 . B B . 218 LEU CD2 1 1
20 54269 2 2 19 LEU CG C 9.933 29.904 -6.816 1.00 . B B . 218 LEU CG 1 1
20 54270 2 2 19 LEU H H 12.584 31.895 -8.025 1.00 . B B . 218 LEU H 1 1
20 54271 2 2 19 LEU HA H 9.891 31.663 -8.589 1.00 . B B . 218 LEU HA 1 1
20 54272 2 2 19 LEU HB2 H 11.687 31.201 -6.473 1.00 . B B . 218 LEU HB2 1 1
20 54273 2 2 19 LEU HB3 H 10.169 31.822 -5.829 1.00 . B B . 218 LEU HB3 1 1
20 54274 2 2 19 LEU HD11 H 7.994 29.075 -7.158 1.00 . B B . 218 LEU HD11 1 1
20 54275 2 2 19 LEU HD12 H 8.329 30.524 -8.087 1.00 . B B . 218 LEU HD12 1 1
20 54276 2 2 19 LEU HD13 H 7.968 30.652 -6.358 1.00 . B B . 218 LEU HD13 1 1
20 54277 2 2 19 LEU HD21 H 10.102 28.123 -7.987 1.00 . B B . 218 LEU HD21 1 1
20 54278 2 2 19 LEU HD22 H 11.637 28.933 -7.670 1.00 . B B . 218 LEU HD22 1 1
20 54279 2 2 19 LEU HD23 H 10.514 29.600 -8.854 1.00 . B B . 218 LEU HD23 1 1
20 54280 2 2 19 LEU HG H 9.991 29.359 -5.887 1.00 . B B . 218 LEU HG 1 1
20 54281 2 2 19 LEU N N 11.804 32.262 -8.499 1.00 . B B . 218 LEU N 1 1
20 54282 2 2 19 LEU O O 8.663 33.623 -7.601 1.00 . B B . 218 LEU O 1 1
20 54283 2 2 20 GLU C C 9.938 36.641 -8.375 1.00 . B B . 219 GLU C 1 1
20 54284 2 2 20 GLU CA C 10.122 35.833 -7.077 1.00 . B B . 219 GLU CA 1 1
20 54285 2 2 20 GLU CB C 10.954 36.600 -6.030 1.00 . B B . 219 GLU CB 1 1
20 54286 2 2 20 GLU CD C 13.166 37.617 -5.376 1.00 . B B . 219 GLU CD 1 1
20 54287 2 2 20 GLU CG C 12.417 36.780 -6.385 1.00 . B B . 219 GLU CG 1 1
20 54288 2 2 20 GLU H H 11.649 34.396 -7.354 1.00 . B B . 219 GLU H 1 1
20 54289 2 2 20 GLU HA H 9.134 35.660 -6.675 1.00 . B B . 219 GLU HA 1 1
20 54290 2 2 20 GLU HB2 H 10.527 37.583 -5.901 1.00 . B B . 219 GLU HB2 1 1
20 54291 2 2 20 GLU HB3 H 10.899 36.073 -5.089 1.00 . B B . 219 GLU HB3 1 1
20 54292 2 2 20 GLU HG2 H 12.873 35.804 -6.437 1.00 . B B . 219 GLU HG2 1 1
20 54293 2 2 20 GLU HG3 H 12.480 37.256 -7.352 1.00 . B B . 219 GLU HG3 1 1
20 54294 2 2 20 GLU N N 10.677 34.522 -7.345 1.00 . B B . 219 GLU N 1 1
20 54295 2 2 20 GLU O O 9.285 37.694 -8.380 1.00 . B B . 219 GLU O 1 1
20 54296 2 2 20 GLU OE1 O 13.025 38.855 -5.416 1.00 . B B . 219 GLU OE1 1 1
20 54297 2 2 20 GLU OE2 O 13.895 37.060 -4.527 1.00 . B B . 219 GLU OE2 1 1
20 54298 2 2 21 LEU C C 9.459 36.132 -11.763 1.00 . B B . 220 LEU C 1 1
20 54299 2 2 21 LEU CA C 10.427 36.802 -10.775 1.00 . B B . 220 LEU CA 1 1
20 54300 2 2 21 LEU CB C 11.827 36.880 -11.398 1.00 . B B . 220 LEU CB 1 1
20 54301 2 2 21 LEU CD1 C 14.222 37.598 -11.294 1.00 . B B . 220 LEU CD1 1 1
20 54302 2 2 21 LEU CD2 C 12.430 39.198 -10.657 1.00 . B B . 220 LEU CD2 1 1
20 54303 2 2 21 LEU CG C 12.855 37.739 -10.656 1.00 . B B . 220 LEU CG 1 1
20 54304 2 2 21 LEU H H 10.943 35.259 -9.409 1.00 . B B . 220 LEU H 1 1
20 54305 2 2 21 LEU HA H 10.084 37.810 -10.599 1.00 . B B . 220 LEU HA 1 1
20 54306 2 2 21 LEU HB2 H 12.216 35.875 -11.470 1.00 . B B . 220 LEU HB2 1 1
20 54307 2 2 21 LEU HB3 H 11.723 37.271 -12.399 1.00 . B B . 220 LEU HB3 1 1
20 54308 2 2 21 LEU HD11 H 14.931 38.218 -10.766 1.00 . B B . 220 LEU HD11 1 1
20 54309 2 2 21 LEU HD12 H 14.172 37.905 -12.328 1.00 . B B . 220 LEU HD12 1 1
20 54310 2 2 21 LEU HD13 H 14.539 36.567 -11.238 1.00 . B B . 220 LEU HD13 1 1
20 54311 2 2 21 LEU HD21 H 11.490 39.308 -10.138 1.00 . B B . 220 LEU HD21 1 1
20 54312 2 2 21 LEU HD22 H 12.317 39.539 -11.675 1.00 . B B . 220 LEU HD22 1 1
20 54313 2 2 21 LEU HD23 H 13.185 39.792 -10.164 1.00 . B B . 220 LEU HD23 1 1
20 54314 2 2 21 LEU HG H 12.925 37.406 -9.632 1.00 . B B . 220 LEU HG 1 1
20 54315 2 2 21 LEU N N 10.482 36.123 -9.475 1.00 . B B . 220 LEU N 1 1
20 54316 2 2 21 LEU O O 8.796 36.812 -12.547 1.00 . B B . 220 LEU O 1 1
20 54317 2 2 22 GLU C C 7.068 34.126 -12.213 1.00 . B B . 221 GLU C 1 1
20 54318 2 2 22 GLU CA C 8.524 34.063 -12.666 1.00 . B B . 221 GLU CA 1 1
20 54319 2 2 22 GLU CB C 8.963 32.595 -12.750 1.00 . B B . 221 GLU CB 1 1
20 54320 2 2 22 GLU CD C 10.677 32.909 -14.576 1.00 . B B . 221 GLU CD 1 1
20 54321 2 2 22 GLU CG C 10.403 32.385 -13.198 1.00 . B B . 221 GLU CG 1 1
20 54322 2 2 22 GLU H H 9.960 34.306 -11.123 1.00 . B B . 221 GLU H 1 1
20 54323 2 2 22 GLU HA H 8.608 34.510 -13.645 1.00 . B B . 221 GLU HA 1 1
20 54324 2 2 22 GLU HB2 H 8.852 32.148 -11.772 1.00 . B B . 221 GLU HB2 1 1
20 54325 2 2 22 GLU HB3 H 8.312 32.082 -13.442 1.00 . B B . 221 GLU HB3 1 1
20 54326 2 2 22 GLU HG2 H 11.058 32.894 -12.507 1.00 . B B . 221 GLU HG2 1 1
20 54327 2 2 22 GLU HG3 H 10.621 31.327 -13.179 1.00 . B B . 221 GLU HG3 1 1
20 54328 2 2 22 GLU N N 9.392 34.813 -11.745 1.00 . B B . 221 GLU N 1 1
20 54329 2 2 22 GLU O O 6.143 33.946 -13.009 1.00 . B B . 221 GLU O 1 1
20 54330 2 2 22 GLU OE1 O 10.414 32.180 -15.558 1.00 . B B . 221 GLU OE1 1 1
20 54331 2 2 22 GLU OE2 O 11.182 34.046 -14.705 1.00 . B B . 221 GLU OE2 1 1
20 54332 2 2 23 SER C C 4.991 35.852 -10.562 1.00 . B B . 222 SER C 1 1
20 54333 2 2 23 SER CA C 5.571 34.441 -10.365 1.00 . B B . 222 SER CA 1 1
20 54334 2 2 23 SER CB C 5.664 34.085 -8.884 1.00 . B B . 222 SER CB 1 1
20 54335 2 2 23 SER H H 7.656 34.521 -10.369 1.00 . B B . 222 SER H 1 1
20 54336 2 2 23 SER HA H 4.940 33.719 -10.863 1.00 . B B . 222 SER HA 1 1
20 54337 2 2 23 SER HB2 H 6.223 34.852 -8.369 1.00 . B B . 222 SER HB2 1 1
20 54338 2 2 23 SER HB3 H 4.671 34.017 -8.467 1.00 . B B . 222 SER HB3 1 1
20 54339 2 2 23 SER HG H 7.138 33.019 -8.205 1.00 . B B . 222 SER HG 1 1
20 54340 2 2 23 SER N N 6.880 34.371 -10.944 1.00 . B B . 222 SER N 1 1
20 54341 2 2 23 SER O O 4.287 36.089 -11.585 1.00 . B B . 222 SER O 1 1
20 54342 2 2 23 SER OXT O 5.276 36.750 -9.733 1.00 . B B . 222 SER OXT 1 1
20 54343 2 2 23 SER OG O 6.330 32.821 -8.701 1.00 . B B . 222 SER OG 1 1
20 54344 3 3 1 GLY C C -3.871 23.818 9.144 1.00 . C C . 300 GLY C 1 1
20 54345 3 3 1 GLY CA C -3.053 25.001 9.609 1.00 . C C . 300 GLY CA 1 1
20 54346 3 3 1 GLY H1 H -4.566 26.266 10.252 1.00 . C C . 300 GLY H1 1 1
20 54347 3 3 1 GLY H2 H -4.253 26.404 8.630 1.00 . C C . 300 GLY H2 1 1
20 54348 3 3 1 GLY H3 H -3.169 27.064 9.762 1.00 . C C . 300 GLY H3 1 1
20 54349 3 3 1 GLY HA2 H -2.176 25.084 8.985 1.00 . C C . 300 GLY HA2 1 1
20 54350 3 3 1 GLY HA3 H -2.746 24.830 10.630 1.00 . C C . 300 GLY HA3 1 1
20 54351 3 3 1 GLY N N -3.795 26.259 9.558 1.00 . C C . 300 GLY N 1 1
20 54352 3 3 1 GLY O O -3.503 23.155 8.176 1.00 . C C . 300 GLY O 1 1
20 54353 3 3 2 SER C C -6.946 22.860 8.517 1.00 . C C . 301 SER C 1 1
20 54354 3 3 2 SER CA C -5.795 22.418 9.425 1.00 . C C . 301 SER CA 1 1
20 54355 3 3 2 SER CB C -6.270 21.678 10.673 1.00 . C C . 301 SER CB 1 1
20 54356 3 3 2 SER H H -5.286 24.083 10.563 1.00 . C C . 301 SER H 1 1
20 54357 3 3 2 SER HA H -5.159 21.758 8.854 1.00 . C C . 301 SER HA 1 1
20 54358 3 3 2 SER HB2 H -7.082 21.015 10.411 1.00 . C C . 301 SER HB2 1 1
20 54359 3 3 2 SER HB3 H -5.453 21.107 11.086 1.00 . C C . 301 SER HB3 1 1
20 54360 3 3 2 SER HG H -6.208 22.438 12.456 1.00 . C C . 301 SER HG 1 1
20 54361 3 3 2 SER N N -4.975 23.539 9.807 1.00 . C C . 301 SER N 1 1
20 54362 3 3 2 SER O O -6.888 22.692 7.298 1.00 . C C . 301 SER O 1 1
20 54363 3 3 2 SER OG O -6.730 22.606 11.658 1.00 . C C . 301 SER OG 1 1
20 54364 3 3 3 TYR C C -9.120 25.435 8.481 1.00 . C C . 302 TYR C 1 1
20 54365 3 3 3 TYR CA C -9.052 23.957 8.311 1.00 . C C . 302 TYR CA 1 1
20 54366 3 3 3 TYR CB C -10.389 23.296 8.650 1.00 . C C . 302 TYR CB 1 1
20 54367 3 3 3 TYR CD1 C -10.749 21.563 6.859 1.00 . C C . 302 TYR CD1 1 1
20 54368 3 3 3 TYR CD2 C -10.339 20.799 9.077 1.00 . C C . 302 TYR CD2 1 1
20 54369 3 3 3 TYR CE1 C -10.846 20.261 6.419 1.00 . C C . 302 TYR CE1 1 1
20 54370 3 3 3 TYR CE2 C -10.436 19.490 8.645 1.00 . C C . 302 TYR CE2 1 1
20 54371 3 3 3 TYR CG C -10.492 21.856 8.191 1.00 . C C . 302 TYR CG 1 1
20 54372 3 3 3 TYR CZ C -10.690 19.226 7.314 1.00 . C C . 302 TYR CZ 1 1
20 54373 3 3 3 TYR H H -7.975 23.552 10.063 1.00 . C C . 302 TYR H 1 1
20 54374 3 3 3 TYR HA H -8.810 23.755 7.278 1.00 . C C . 302 TYR HA 1 1
20 54375 3 3 3 TYR HB2 H -10.533 23.316 9.720 1.00 . C C . 302 TYR HB2 1 1
20 54376 3 3 3 TYR HB3 H -11.183 23.854 8.178 1.00 . C C . 302 TYR HB3 1 1
20 54377 3 3 3 TYR HD1 H -10.870 22.375 6.157 1.00 . C C . 302 TYR HD1 1 1
20 54378 3 3 3 TYR HD2 H -10.139 21.009 10.119 1.00 . C C . 302 TYR HD2 1 1
20 54379 3 3 3 TYR HE1 H -11.043 20.058 5.377 1.00 . C C . 302 TYR HE1 1 1
20 54380 3 3 3 TYR HE2 H -10.315 18.681 9.350 1.00 . C C . 302 TYR HE2 1 1
20 54381 3 3 3 TYR HH H -10.378 17.888 6.000 1.00 . C C . 302 TYR HH 1 1
20 54382 3 3 3 TYR N N -7.961 23.442 9.088 1.00 . C C . 302 TYR N 1 1
20 54383 3 3 3 TYR O O -9.436 25.941 9.561 1.00 . C C . 302 TYR O 1 1
20 54384 3 3 3 TYR OH O -10.793 17.914 6.873 1.00 . C C . 302 TYR OH 1 1
20 54385 3 3 4 ASP C C -9.852 28.055 6.576 1.00 . C C . 303 ASP C 1 1
20 54386 3 3 4 ASP CA C -8.751 27.554 7.450 1.00 . C C . 303 ASP CA 1 1
20 54387 3 3 4 ASP CB C -7.391 28.084 6.997 1.00 . C C . 303 ASP CB 1 1
20 54388 3 3 4 ASP CG C -6.265 27.637 7.901 1.00 . C C . 303 ASP CG 1 1
20 54389 3 3 4 ASP H H -8.559 25.639 6.617 1.00 . C C . 303 ASP H 1 1
20 54390 3 3 4 ASP HA H -8.941 27.876 8.464 1.00 . C C . 303 ASP HA 1 1
20 54391 3 3 4 ASP HB2 H -7.189 27.717 6.002 1.00 . C C . 303 ASP HB2 1 1
20 54392 3 3 4 ASP HB3 H -7.414 29.164 6.981 1.00 . C C . 303 ASP HB3 1 1
20 54393 3 3 4 ASP N N -8.780 26.121 7.442 1.00 . C C . 303 ASP N 1 1
20 54394 3 3 4 ASP O O -10.663 28.887 6.996 1.00 . C C . 303 ASP O 1 1
20 54395 3 3 4 ASP OD1 O -6.208 28.080 9.068 1.00 . C C . 303 ASP OD1 1 1
20 54396 3 3 4 ASP OD2 O -5.391 26.833 7.465 1.00 . C C . 303 ASP OD2 1 1
20 54397 3 3 5 LYS C C -12.026 26.708 4.708 1.00 . C C . 304 LYS C 1 1
20 54398 3 3 5 LYS CA C -11.010 27.819 4.502 1.00 . C C . 304 LYS CA 1 1
20 54399 3 3 5 LYS CB C -10.624 27.953 3.029 1.00 . C C . 304 LYS CB 1 1
20 54400 3 3 5 LYS CD C -9.652 29.387 1.223 1.00 . C C . 304 LYS CD 1 1
20 54401 3 3 5 LYS CE C -10.933 30.001 0.655 1.00 . C C . 304 LYS CE 1 1
20 54402 3 3 5 LYS CG C -9.748 29.155 2.719 1.00 . C C . 304 LYS CG 1 1
20 54403 3 3 5 LYS H H -9.160 26.997 5.031 1.00 . C C . 304 LYS H 1 1
20 54404 3 3 5 LYS HA H -11.450 28.742 4.853 1.00 . C C . 304 LYS HA 1 1
20 54405 3 3 5 LYS HB2 H -10.094 27.061 2.728 1.00 . C C . 304 LYS HB2 1 1
20 54406 3 3 5 LYS HB3 H -11.528 28.029 2.445 1.00 . C C . 304 LYS HB3 1 1
20 54407 3 3 5 LYS HD2 H -8.818 30.035 1.005 1.00 . C C . 304 LYS HD2 1 1
20 54408 3 3 5 LYS HD3 H -9.514 28.418 0.768 1.00 . C C . 304 LYS HD3 1 1
20 54409 3 3 5 LYS HE2 H -11.782 29.385 0.911 1.00 . C C . 304 LYS HE2 1 1
20 54410 3 3 5 LYS HE3 H -11.062 30.976 1.100 1.00 . C C . 304 LYS HE3 1 1
20 54411 3 3 5 LYS HG2 H -10.182 30.028 3.184 1.00 . C C . 304 LYS HG2 1 1
20 54412 3 3 5 LYS HG3 H -8.760 28.989 3.120 1.00 . C C . 304 LYS HG3 1 1
20 54413 3 3 5 LYS HZ1 H -11.767 30.580 -1.153 1.00 . C C . 304 LYS HZ1 1 1
20 54414 3 3 5 LYS HZ2 H -10.762 29.236 -1.298 1.00 . C C . 304 LYS HZ2 1 1
20 54415 3 3 5 LYS HZ3 H -10.097 30.783 -1.100 1.00 . C C . 304 LYS HZ3 1 1
20 54416 3 3 5 LYS N N -9.890 27.563 5.357 1.00 . C C . 304 LYS N 1 1
20 54417 3 3 5 LYS NZ N -10.878 30.156 -0.818 1.00 . C C . 304 LYS NZ 1 1
20 54418 3 3 5 LYS O O -11.652 25.572 4.997 1.00 . C C . 304 LYS O 1 1
20 54419 3 3 6 PRO C C -14.668 25.014 3.801 1.00 . C C . 305 PRO C 1 1
20 54420 3 3 6 PRO CA C -14.380 26.058 4.884 1.00 . C C . 305 PRO CA 1 1
20 54421 3 3 6 PRO CB C -15.583 26.976 5.058 1.00 . C C . 305 PRO CB 1 1
20 54422 3 3 6 PRO CD C -13.846 28.284 4.035 1.00 . C C . 305 PRO CD 1 1
20 54423 3 3 6 PRO CG C -15.339 28.104 4.113 1.00 . C C . 305 PRO CG 1 1
20 54424 3 3 6 PRO HA H -14.192 25.552 5.818 1.00 . C C . 305 PRO HA 1 1
20 54425 3 3 6 PRO HB2 H -16.489 26.439 4.816 1.00 . C C . 305 PRO HB2 1 1
20 54426 3 3 6 PRO HB3 H -15.620 27.357 6.067 1.00 . C C . 305 PRO HB3 1 1
20 54427 3 3 6 PRO HD2 H -13.514 28.444 3.018 1.00 . C C . 305 PRO HD2 1 1
20 54428 3 3 6 PRO HD3 H -13.520 29.104 4.656 1.00 . C C . 305 PRO HD3 1 1
20 54429 3 3 6 PRO HG2 H -15.747 27.857 3.143 1.00 . C C . 305 PRO HG2 1 1
20 54430 3 3 6 PRO HG3 H -15.790 29.006 4.496 1.00 . C C . 305 PRO HG3 1 1
20 54431 3 3 6 PRO N N -13.312 27.004 4.551 1.00 . C C . 305 PRO N 1 1
20 54432 3 3 6 PRO O O -15.392 24.039 4.045 1.00 . C C . 305 PRO O 1 1
20 54433 3 3 7 ALA C C -13.180 23.709 0.925 1.00 . C C . 306 ALA C 1 1
20 54434 3 3 7 ALA CA C -14.425 24.312 1.542 1.00 . C C . 306 ALA CA 1 1
20 54435 3 3 7 ALA CB C -15.228 25.065 0.491 1.00 . C C . 306 ALA CB 1 1
20 54436 3 3 7 ALA H H -13.458 25.906 2.510 1.00 . C C . 306 ALA H 1 1
20 54437 3 3 7 ALA HA H -15.055 23.523 1.923 1.00 . C C . 306 ALA HA 1 1
20 54438 3 3 7 ALA HB1 H -16.109 25.485 0.953 1.00 . C C . 306 ALA HB1 1 1
20 54439 3 3 7 ALA HB2 H -15.521 24.385 -0.297 1.00 . C C . 306 ALA HB2 1 1
20 54440 3 3 7 ALA HB3 H -14.624 25.860 0.080 1.00 . C C . 306 ALA HB3 1 1
20 54441 3 3 7 ALA N N -14.114 25.188 2.635 1.00 . C C . 306 ALA N 1 1
20 54442 3 3 7 ALA O O -12.247 24.434 0.564 1.00 . C C . 306 ALA O 1 1
20 54443 3 3 8 PRO C C -12.230 21.926 -1.378 1.00 . C C . 307 PRO C 1 1
20 54444 3 3 8 PRO CA C -12.047 21.709 0.123 1.00 . C C . 307 PRO CA 1 1
20 54445 3 3 8 PRO CB C -12.215 20.226 0.488 1.00 . C C . 307 PRO CB 1 1
20 54446 3 3 8 PRO CD C -14.018 21.417 1.481 1.00 . C C . 307 PRO CD 1 1
20 54447 3 3 8 PRO CG C -13.151 20.209 1.643 1.00 . C C . 307 PRO CG 1 1
20 54448 3 3 8 PRO HA H -11.075 22.073 0.424 1.00 . C C . 307 PRO HA 1 1
20 54449 3 3 8 PRO HB2 H -12.633 19.700 -0.359 1.00 . C C . 307 PRO HB2 1 1
20 54450 3 3 8 PRO HB3 H -11.268 19.796 0.781 1.00 . C C . 307 PRO HB3 1 1
20 54451 3 3 8 PRO HD2 H -14.865 21.197 0.848 1.00 . C C . 307 PRO HD2 1 1
20 54452 3 3 8 PRO HD3 H -14.334 21.768 2.451 1.00 . C C . 307 PRO HD3 1 1
20 54453 3 3 8 PRO HG2 H -13.741 19.304 1.626 1.00 . C C . 307 PRO HG2 1 1
20 54454 3 3 8 PRO HG3 H -12.599 20.285 2.567 1.00 . C C . 307 PRO HG3 1 1
20 54455 3 3 8 PRO N N -13.108 22.378 0.842 1.00 . C C . 307 PRO N 1 1
20 54456 3 3 8 PRO O O -13.049 21.254 -2.034 1.00 . C C . 307 PRO O 1 1
20 54457 3 3 9 GLU C C -10.647 22.476 -4.123 1.00 . C C . 308 GLU C 1 1
20 54458 3 3 9 GLU CA C -11.648 23.260 -3.286 1.00 . C C . 308 GLU CA 1 1
20 54459 3 3 9 GLU CB C -11.540 24.783 -3.480 1.00 . C C . 308 GLU CB 1 1
20 54460 3 3 9 GLU CD C -10.287 26.926 -3.163 1.00 . C C . 308 GLU CD 1 1
20 54461 3 3 9 GLU CG C -10.285 25.434 -2.925 1.00 . C C . 308 GLU CG 1 1
20 54462 3 3 9 GLU H H -10.923 23.413 -1.326 1.00 . C C . 308 GLU H 1 1
20 54463 3 3 9 GLU HA H -12.632 22.942 -3.599 1.00 . C C . 308 GLU HA 1 1
20 54464 3 3 9 GLU HB2 H -11.568 24.998 -4.537 1.00 . C C . 308 GLU HB2 1 1
20 54465 3 3 9 GLU HB3 H -12.395 25.249 -3.014 1.00 . C C . 308 GLU HB3 1 1
20 54466 3 3 9 GLU HG2 H -10.232 25.249 -1.863 1.00 . C C . 308 GLU HG2 1 1
20 54467 3 3 9 GLU HG3 H -9.421 25.006 -3.411 1.00 . C C . 308 GLU HG3 1 1
20 54468 3 3 9 GLU N N -11.538 22.909 -1.898 1.00 . C C . 308 GLU N 1 1
20 54469 3 3 9 GLU O O -9.980 21.580 -3.600 1.00 . C C . 308 GLU O 1 1
20 54470 3 3 9 GLU OE1 O -10.030 27.352 -4.310 1.00 . C C . 308 GLU OE1 1 1
20 54471 3 3 9 GLU OE2 O -10.569 27.704 -2.207 1.00 . C C . 308 GLU OE2 1 1
20 54472 3 3 10 ASN C C -10.396 20.740 -6.772 1.00 . C C . 309 ASN C 1 1
20 54473 3 3 10 ASN CA C -9.728 22.067 -6.398 1.00 . C C . 309 ASN CA 1 1
20 54474 3 3 10 ASN CB C -8.248 21.825 -5.949 1.00 . C C . 309 ASN CB 1 1
20 54475 3 3 10 ASN CG C -7.377 23.078 -5.827 1.00 . C C . 309 ASN CG 1 1
20 54476 3 3 10 ASN H H -11.104 23.552 -5.733 1.00 . C C . 309 ASN H 1 1
20 54477 3 3 10 ASN HA H -9.741 22.685 -7.283 1.00 . C C . 309 ASN HA 1 1
20 54478 3 3 10 ASN HB2 H -8.261 21.342 -4.985 1.00 . C C . 309 ASN HB2 1 1
20 54479 3 3 10 ASN HB3 H -7.787 21.157 -6.660 1.00 . C C . 309 ASN HB3 1 1
20 54480 3 3 10 ASN HD21 H -5.750 22.044 -6.315 1.00 . C C . 309 ASN HD21 1 1
20 54481 3 3 10 ASN HD22 H -5.512 23.709 -5.963 1.00 . C C . 309 ASN HD22 1 1
20 54482 3 3 10 ASN N N -10.565 22.797 -5.414 1.00 . C C . 309 ASN N 1 1
20 54483 3 3 10 ASN ND2 N -6.096 22.926 -6.064 1.00 . C C . 309 ASN ND2 1 1
20 54484 3 3 10 ASN O O -11.245 20.229 -6.033 1.00 . C C . 309 ASN O 1 1
20 54485 3 3 10 ASN OD1 O -7.849 24.166 -5.531 1.00 . C C . 309 ASN OD1 1 1
20 54486 3 3 11 ARG C C -10.535 17.758 -7.480 1.00 . C C . 310 ARG C 1 1
20 54487 3 3 11 ARG CA C -10.630 18.962 -8.436 1.00 . C C . 310 ARG CA 1 1
20 54488 3 3 11 ARG CB C -10.032 18.641 -9.822 1.00 . C C . 310 ARG CB 1 1
20 54489 3 3 11 ARG CD C -12.070 17.416 -10.721 1.00 . C C . 310 ARG CD 1 1
20 54490 3 3 11 ARG CG C -10.565 17.383 -10.516 1.00 . C C . 310 ARG CG 1 1
20 54491 3 3 11 ARG CZ C -13.738 15.769 -11.591 1.00 . C C . 310 ARG CZ 1 1
20 54492 3 3 11 ARG H H -9.275 20.596 -8.398 1.00 . C C . 310 ARG H 1 1
20 54493 3 3 11 ARG HA H -11.677 19.191 -8.569 1.00 . C C . 310 ARG HA 1 1
20 54494 3 3 11 ARG HB2 H -10.224 19.477 -10.477 1.00 . C C . 310 ARG HB2 1 1
20 54495 3 3 11 ARG HB3 H -8.963 18.534 -9.716 1.00 . C C . 310 ARG HB3 1 1
20 54496 3 3 11 ARG HD2 H -12.548 17.326 -9.756 1.00 . C C . 310 ARG HD2 1 1
20 54497 3 3 11 ARG HD3 H -12.348 18.354 -11.176 1.00 . C C . 310 ARG HD3 1 1
20 54498 3 3 11 ARG HE H -11.834 15.990 -12.216 1.00 . C C . 310 ARG HE 1 1
20 54499 3 3 11 ARG HG2 H -10.094 17.288 -11.483 1.00 . C C . 310 ARG HG2 1 1
20 54500 3 3 11 ARG HG3 H -10.314 16.521 -9.915 1.00 . C C . 310 ARG HG3 1 1
20 54501 3 3 11 ARG HH11 H -14.465 16.828 -9.994 1.00 . C C . 310 ARG HH11 1 1
20 54502 3 3 11 ARG HH12 H -15.580 15.757 -10.682 1.00 . C C . 310 ARG HH12 1 1
20 54503 3 3 11 ARG HH21 H -13.368 14.527 -13.176 1.00 . C C . 310 ARG HH21 1 1
20 54504 3 3 11 ARG HH22 H -14.937 14.413 -12.552 1.00 . C C . 310 ARG HH22 1 1
20 54505 3 3 11 ARG N N -10.008 20.176 -7.894 1.00 . C C . 310 ARG N 1 1
20 54506 3 3 11 ARG NE N -12.511 16.310 -11.577 1.00 . C C . 310 ARG NE 1 1
20 54507 3 3 11 ARG NH1 N -14.652 16.140 -10.700 1.00 . C C . 310 ARG NH1 1 1
20 54508 3 3 11 ARG NH2 N -14.033 14.844 -12.493 1.00 . C C . 310 ARG NH2 1 1
20 54509 3 3 11 ARG O O -11.484 16.982 -7.363 1.00 . C C . 310 ARG O 1 1
20 54510 3 3 12 PHE C C -9.349 16.921 -4.402 1.00 . C C . 311 PHE C 1 1
20 54511 3 3 12 PHE CA C -9.234 16.484 -5.872 1.00 . C C . 311 PHE CA 1 1
20 54512 3 3 12 PHE CB C -7.874 15.780 -6.101 1.00 . C C . 311 PHE CB 1 1
20 54513 3 3 12 PHE CD1 C -8.107 15.529 -8.622 1.00 . C C . 311 PHE CD1 1 1
20 54514 3 3 12 PHE CD2 C -7.078 13.776 -7.403 1.00 . C C . 311 PHE CD2 1 1
20 54515 3 3 12 PHE CE1 C -7.903 14.836 -9.801 1.00 . C C . 311 PHE CE1 1 1
20 54516 3 3 12 PHE CE2 C -6.877 13.073 -8.578 1.00 . C C . 311 PHE CE2 1 1
20 54517 3 3 12 PHE CG C -7.700 15.009 -7.408 1.00 . C C . 311 PHE CG 1 1
20 54518 3 3 12 PHE CZ C -7.287 13.604 -9.775 1.00 . C C . 311 PHE CZ 1 1
20 54519 3 3 12 PHE H H -8.707 18.282 -6.913 1.00 . C C . 311 PHE H 1 1
20 54520 3 3 12 PHE HA H -10.025 15.778 -6.072 1.00 . C C . 311 PHE HA 1 1
20 54521 3 3 12 PHE HB2 H -7.093 16.521 -6.063 1.00 . C C . 311 PHE HB2 1 1
20 54522 3 3 12 PHE HB3 H -7.719 15.088 -5.286 1.00 . C C . 311 PHE HB3 1 1
20 54523 3 3 12 PHE HD1 H -8.593 16.493 -8.643 1.00 . C C . 311 PHE HD1 1 1
20 54524 3 3 12 PHE HD2 H -6.752 13.353 -6.465 1.00 . C C . 311 PHE HD2 1 1
20 54525 3 3 12 PHE HE1 H -8.230 15.260 -10.738 1.00 . C C . 311 PHE HE1 1 1
20 54526 3 3 12 PHE HE2 H -6.393 12.108 -8.562 1.00 . C C . 311 PHE HE2 1 1
20 54527 3 3 12 PHE HZ H -7.116 13.054 -10.690 1.00 . C C . 311 PHE HZ 1 1
20 54528 3 3 12 PHE N N -9.419 17.618 -6.794 1.00 . C C . 311 PHE N 1 1
20 54529 3 3 12 PHE O O -8.864 16.219 -3.510 1.00 . C C . 311 PHE O 1 1
20 54530 3 3 13 ALA C C -8.908 18.870 -2.038 1.00 . C C . 312 ALA C 1 1
20 54531 3 3 13 ALA CA C -10.225 18.592 -2.784 1.00 . C C . 312 ALA CA 1 1
20 54532 3 3 13 ALA CB C -11.172 17.707 -1.973 1.00 . C C . 312 ALA CB 1 1
20 54533 3 3 13 ALA H H -10.361 18.594 -4.907 1.00 . C C . 312 ALA H 1 1
20 54534 3 3 13 ALA HA H -10.697 19.556 -2.923 1.00 . C C . 312 ALA HA 1 1
20 54535 3 3 13 ALA HB1 H -10.683 16.765 -1.772 1.00 . C C . 312 ALA HB1 1 1
20 54536 3 3 13 ALA HB2 H -12.081 17.535 -2.529 1.00 . C C . 312 ALA HB2 1 1
20 54537 3 3 13 ALA HB3 H -11.408 18.191 -1.037 1.00 . C C . 312 ALA HB3 1 1
20 54538 3 3 13 ALA N N -10.003 18.075 -4.156 1.00 . C C . 312 ALA N 1 1
20 54539 3 3 13 ALA O O -8.575 18.206 -1.046 1.00 . C C . 312 ALA O 1 1
20 54540 3 3 14 ILE C C -6.919 21.236 -1.028 1.00 . C C . 313 ILE C 1 1
20 54541 3 3 14 ILE CA C -6.827 20.121 -2.051 1.00 . C C . 313 ILE CA 1 1
20 54542 3 3 14 ILE CB C -5.815 20.572 -3.191 1.00 . C C . 313 ILE CB 1 1
20 54543 3 3 14 ILE CD1 C -6.417 18.840 -4.946 1.00 . C C . 313 ILE CD1 1 1
20 54544 3 3 14 ILE CG1 C -5.358 19.409 -4.069 1.00 . C C . 313 ILE CG1 1 1
20 54545 3 3 14 ILE CG2 C -4.600 21.303 -2.643 1.00 . C C . 313 ILE CG2 1 1
20 54546 3 3 14 ILE H H -8.513 20.316 -3.309 1.00 . C C . 313 ILE H 1 1
20 54547 3 3 14 ILE HA H -6.424 19.239 -1.576 1.00 . C C . 313 ILE HA 1 1
20 54548 3 3 14 ILE HB H -6.344 21.278 -3.813 1.00 . C C . 313 ILE HB 1 1
20 54549 3 3 14 ILE HD11 H -6.789 19.608 -5.606 1.00 . C C . 313 ILE HD11 1 1
20 54550 3 3 14 ILE HD12 H -7.225 18.476 -4.327 1.00 . C C . 313 ILE HD12 1 1
20 54551 3 3 14 ILE HD13 H -5.989 18.038 -5.527 1.00 . C C . 313 ILE HD13 1 1
20 54552 3 3 14 ILE HG12 H -4.557 19.745 -4.710 1.00 . C C . 313 ILE HG12 1 1
20 54553 3 3 14 ILE HG13 H -4.986 18.618 -3.434 1.00 . C C . 313 ILE HG13 1 1
20 54554 3 3 14 ILE HG21 H -3.971 21.610 -3.465 1.00 . C C . 313 ILE HG21 1 1
20 54555 3 3 14 ILE HG22 H -4.043 20.641 -1.995 1.00 . C C . 313 ILE HG22 1 1
20 54556 3 3 14 ILE HG23 H -4.915 22.172 -2.084 1.00 . C C . 313 ILE HG23 1 1
20 54557 3 3 14 ILE N N -8.143 19.785 -2.571 1.00 . C C . 313 ILE N 1 1
20 54558 3 3 14 ILE O O -7.652 22.209 -1.217 1.00 . C C . 313 ILE O 1 1
20 54559 3 3 15 MET C C -4.592 22.612 0.813 1.00 . C C . 314 MET C 1 1
20 54560 3 3 15 MET CA C -6.016 22.115 1.014 1.00 . C C . 314 MET CA 1 1
20 54561 3 3 15 MET CB C -6.220 21.624 2.456 1.00 . C C . 314 MET CB 1 1
20 54562 3 3 15 MET CE C -9.063 23.207 1.496 1.00 . C C . 314 MET CE 1 1
20 54563 3 3 15 MET CG C -7.627 21.096 2.792 1.00 . C C . 314 MET CG 1 1
20 54564 3 3 15 MET H H -5.786 20.198 0.226 1.00 . C C . 314 MET H 1 1
20 54565 3 3 15 MET HA H -6.708 22.906 0.775 1.00 . C C . 314 MET HA 1 1
20 54566 3 3 15 MET HB2 H -5.511 20.834 2.652 1.00 . C C . 314 MET HB2 1 1
20 54567 3 3 15 MET HB3 H -6.005 22.452 3.116 1.00 . C C . 314 MET HB3 1 1
20 54568 3 3 15 MET HE1 H -9.970 23.792 1.485 1.00 . C C . 314 MET HE1 1 1
20 54569 3 3 15 MET HE2 H -9.059 22.495 0.682 1.00 . C C . 314 MET HE2 1 1
20 54570 3 3 15 MET HE3 H -8.227 23.881 1.384 1.00 . C C . 314 MET HE3 1 1
20 54571 3 3 15 MET HG2 H -7.960 20.474 1.975 1.00 . C C . 314 MET HG2 1 1
20 54572 3 3 15 MET HG3 H -7.547 20.485 3.676 1.00 . C C . 314 MET HG3 1 1
20 54573 3 3 15 MET N N -6.213 21.066 0.057 1.00 . C C . 314 MET N 1 1
20 54574 3 3 15 MET O O -3.642 21.859 1.040 1.00 . C C . 314 MET O 1 1
20 54575 3 3 15 MET SD S -8.916 22.369 3.077 1.00 . C C . 314 MET SD 1 1
20 54576 3 3 16 PRO C C -2.197 24.463 1.230 1.00 . C C . 315 PRO C 1 1
20 54577 3 3 16 PRO CA C -3.105 24.402 0.002 1.00 . C C . 315 PRO CA 1 1
20 54578 3 3 16 PRO CB C -3.399 25.811 -0.529 1.00 . C C . 315 PRO CB 1 1
20 54579 3 3 16 PRO CD C -5.510 24.795 0.002 1.00 . C C . 315 PRO CD 1 1
20 54580 3 3 16 PRO CG C -4.809 26.108 -0.149 1.00 . C C . 315 PRO CG 1 1
20 54581 3 3 16 PRO HA H -2.614 23.819 -0.764 1.00 . C C . 315 PRO HA 1 1
20 54582 3 3 16 PRO HB2 H -2.718 26.513 -0.069 1.00 . C C . 315 PRO HB2 1 1
20 54583 3 3 16 PRO HB3 H -3.301 25.847 -1.603 1.00 . C C . 315 PRO HB3 1 1
20 54584 3 3 16 PRO HD2 H -6.206 24.849 0.826 1.00 . C C . 315 PRO HD2 1 1
20 54585 3 3 16 PRO HD3 H -6.018 24.526 -0.911 1.00 . C C . 315 PRO HD3 1 1
20 54586 3 3 16 PRO HG2 H -4.822 26.649 0.785 1.00 . C C . 315 PRO HG2 1 1
20 54587 3 3 16 PRO HG3 H -5.292 26.686 -0.923 1.00 . C C . 315 PRO HG3 1 1
20 54588 3 3 16 PRO N N -4.426 23.845 0.306 1.00 . C C . 315 PRO N 1 1
20 54589 3 3 16 PRO O O -2.638 24.812 2.338 1.00 . C C . 315 PRO O 1 1
20 54590 3 3 17 GLY C C 0.485 25.470 2.507 1.00 . C C . 316 GLY C 1 1
20 54591 3 3 17 GLY CA C -0.004 24.098 2.120 1.00 . C C . 316 GLY CA 1 1
20 54592 3 3 17 GLY H H -0.653 23.900 0.121 1.00 . C C . 316 GLY H 1 1
20 54593 3 3 17 GLY HA2 H -0.496 23.662 2.977 1.00 . C C . 316 GLY HA2 1 1
20 54594 3 3 17 GLY HA3 H 0.841 23.486 1.843 1.00 . C C . 316 GLY HA3 1 1
20 54595 3 3 17 GLY N N -0.941 24.126 1.033 1.00 . C C . 316 GLY N 1 1
20 54596 3 3 17 GLY O O 0.390 26.411 1.731 1.00 . C C . 316 GLY O 1 1
20 54597 3 3 18 SER C C 2.843 27.253 3.477 1.00 . C C . 317 SER C 1 1
20 54598 3 3 18 SER CA C 1.551 26.834 4.200 1.00 . C C . 317 SER CA 1 1
20 54599 3 3 18 SER CB C 1.758 26.712 5.722 1.00 . C C . 317 SER CB 1 1
20 54600 3 3 18 SER H H 1.201 24.762 4.223 1.00 . C C . 317 SER H 1 1
20 54601 3 3 18 SER HA H 0.791 27.576 4.006 1.00 . C C . 317 SER HA 1 1
20 54602 3 3 18 SER HB2 H 0.831 26.404 6.183 1.00 . C C . 317 SER HB2 1 1
20 54603 3 3 18 SER HB3 H 2.513 25.964 5.910 1.00 . C C . 317 SER HB3 1 1
20 54604 3 3 18 SER HG H 1.922 28.670 5.746 1.00 . C C . 317 SER HG 1 1
20 54605 3 3 18 SER N N 1.073 25.568 3.679 1.00 . C C . 317 SER N 1 1
20 54606 3 3 18 SER O O 3.281 28.401 3.561 1.00 . C C . 317 SER O 1 1
20 54607 3 3 18 SER OG O 2.168 27.937 6.326 1.00 . C C . 317 SER OG 1 1
20 54608 3 3 19 ARG C C 4.209 27.319 0.652 1.00 . C C . 318 ARG C 1 1
20 54609 3 3 19 ARG CA C 4.626 26.613 1.957 1.00 . C C . 318 ARG CA 1 1
20 54610 3 3 19 ARG CB C 5.401 25.329 1.615 1.00 . C C . 318 ARG CB 1 1
20 54611 3 3 19 ARG CD C 6.947 25.043 3.664 1.00 . C C . 318 ARG CD 1 1
20 54612 3 3 19 ARG CG C 5.832 24.439 2.796 1.00 . C C . 318 ARG CG 1 1
20 54613 3 3 19 ARG CZ C 5.894 26.295 5.582 1.00 . C C . 318 ARG CZ 1 1
20 54614 3 3 19 ARG H H 3.060 25.413 2.751 1.00 . C C . 318 ARG H 1 1
20 54615 3 3 19 ARG HA H 5.255 27.273 2.536 1.00 . C C . 318 ARG HA 1 1
20 54616 3 3 19 ARG HB2 H 4.784 24.727 0.965 1.00 . C C . 318 ARG HB2 1 1
20 54617 3 3 19 ARG HB3 H 6.287 25.617 1.070 1.00 . C C . 318 ARG HB3 1 1
20 54618 3 3 19 ARG HD2 H 7.273 24.296 4.373 1.00 . C C . 318 ARG HD2 1 1
20 54619 3 3 19 ARG HD3 H 7.769 25.280 3.000 1.00 . C C . 318 ARG HD3 1 1
20 54620 3 3 19 ARG HE H 6.786 27.092 3.921 1.00 . C C . 318 ARG HE 1 1
20 54621 3 3 19 ARG HG2 H 4.974 24.273 3.429 1.00 . C C . 318 ARG HG2 1 1
20 54622 3 3 19 ARG HG3 H 6.165 23.488 2.405 1.00 . C C . 318 ARG HG3 1 1
20 54623 3 3 19 ARG HH11 H 5.827 24.263 5.852 1.00 . C C . 318 ARG HH11 1 1
20 54624 3 3 19 ARG HH12 H 5.094 25.129 7.093 1.00 . C C . 318 ARG HH12 1 1
20 54625 3 3 19 ARG HH21 H 5.780 28.342 5.698 1.00 . C C . 318 ARG HH21 1 1
20 54626 3 3 19 ARG HH22 H 5.101 27.516 7.018 1.00 . C C . 318 ARG HH22 1 1
20 54627 3 3 19 ARG N N 3.436 26.318 2.744 1.00 . C C . 318 ARG N 1 1
20 54628 3 3 19 ARG NE N 6.536 26.261 4.389 1.00 . C C . 318 ARG NE 1 1
20 54629 3 3 19 ARG NH1 N 5.593 25.163 6.218 1.00 . C C . 318 ARG NH1 1 1
20 54630 3 3 19 ARG NH2 N 5.573 27.461 6.132 1.00 . C C . 318 ARG NH2 1 1
20 54631 3 3 19 ARG O O 5.044 27.856 -0.072 1.00 . C C . 318 ARG O 1 1
20 54632 3 3 20 TRP C C 2.226 29.412 -0.565 1.00 . C C . 319 TRP C 1 1
20 54633 3 3 20 TRP CA C 2.374 27.934 -0.819 1.00 . C C . 319 TRP CA 1 1
20 54634 3 3 20 TRP CB C 1.021 27.298 -1.184 1.00 . C C . 319 TRP CB 1 1
20 54635 3 3 20 TRP CD1 C 0.659 27.997 -3.620 1.00 . C C . 319 TRP CD1 1 1
20 54636 3 3 20 TRP CD2 C -0.978 28.609 -2.233 1.00 . C C . 319 TRP CD2 1 1
20 54637 3 3 20 TRP CE2 C -1.302 29.043 -3.524 1.00 . C C . 319 TRP CE2 1 1
20 54638 3 3 20 TRP CE3 C -1.863 28.878 -1.189 1.00 . C C . 319 TRP CE3 1 1
20 54639 3 3 20 TRP CG C 0.285 27.946 -2.315 1.00 . C C . 319 TRP CG 1 1
20 54640 3 3 20 TRP CH2 C -3.325 29.979 -2.765 1.00 . C C . 319 TRP CH2 1 1
20 54641 3 3 20 TRP CZ2 C -2.475 29.732 -3.804 1.00 . C C . 319 TRP CZ2 1 1
20 54642 3 3 20 TRP CZ3 C -3.028 29.560 -1.468 1.00 . C C . 319 TRP CZ3 1 1
20 54643 3 3 20 TRP H H 2.281 26.890 0.993 1.00 . C C . 319 TRP H 1 1
20 54644 3 3 20 TRP HA H 3.068 27.780 -1.631 1.00 . C C . 319 TRP HA 1 1
20 54645 3 3 20 TRP HB2 H 1.174 26.265 -1.457 1.00 . C C . 319 TRP HB2 1 1
20 54646 3 3 20 TRP HB3 H 0.383 27.330 -0.312 1.00 . C C . 319 TRP HB3 1 1
20 54647 3 3 20 TRP HD1 H 1.576 27.587 -4.010 1.00 . C C . 319 TRP HD1 1 1
20 54648 3 3 20 TRP HE1 H -0.240 28.829 -5.319 1.00 . C C . 319 TRP HE1 1 1
20 54649 3 3 20 TRP HE3 H -1.648 28.563 -0.178 1.00 . C C . 319 TRP HE3 1 1
20 54650 3 3 20 TRP HH2 H -4.250 30.510 -2.937 1.00 . C C . 319 TRP HH2 1 1
20 54651 3 3 20 TRP HZ2 H -2.717 30.064 -4.803 1.00 . C C . 319 TRP HZ2 1 1
20 54652 3 3 20 TRP HZ3 H -3.726 29.769 -0.671 1.00 . C C . 319 TRP HZ3 1 1
20 54653 3 3 20 TRP N N 2.914 27.305 0.367 1.00 . C C . 319 TRP N 1 1
20 54654 3 3 20 TRP NE1 N -0.285 28.659 -4.347 1.00 . C C . 319 TRP NE1 1 1
20 54655 3 3 20 TRP O O 1.364 29.838 0.205 1.00 . C C . 319 TRP O 1 1
20 54656 3 3 21 ASP C C 2.228 32.298 -2.055 1.00 . C C . 320 ASP C 1 1
20 54657 3 3 21 ASP CA C 3.028 31.613 -0.958 1.00 . C C . 320 ASP CA 1 1
20 54658 3 3 21 ASP CB C 4.433 32.217 -0.834 1.00 . C C . 320 ASP CB 1 1
20 54659 3 3 21 ASP CG C 4.413 33.627 -0.273 1.00 . C C . 320 ASP CG 1 1
20 54660 3 3 21 ASP H H 3.750 29.805 -1.764 1.00 . C C . 320 ASP H 1 1
20 54661 3 3 21 ASP HA H 2.502 31.767 -0.027 1.00 . C C . 320 ASP HA 1 1
20 54662 3 3 21 ASP HB2 H 5.027 31.598 -0.177 1.00 . C C . 320 ASP HB2 1 1
20 54663 3 3 21 ASP HB3 H 4.893 32.242 -1.811 1.00 . C C . 320 ASP HB3 1 1
20 54664 3 3 21 ASP N N 3.074 30.189 -1.172 1.00 . C C . 320 ASP N 1 1
20 54665 3 3 21 ASP O O 2.786 32.891 -2.964 1.00 . C C . 320 ASP O 1 1
20 54666 3 3 21 ASP OD1 O 4.294 34.603 -1.039 1.00 . C C . 320 ASP OD1 1 1
20 54667 3 3 21 ASP OD2 O 4.518 33.774 0.969 1.00 . C C . 320 ASP OD2 1 1
20 54668 3 3 22 GLY C C -0.036 32.403 -4.400 1.00 . C C . 321 GLY C 1 1
20 54669 3 3 22 GLY CA C -0.061 32.717 -2.895 1.00 . C C . 321 GLY CA 1 1
20 54670 3 3 22 GLY H H 0.614 31.373 -1.396 1.00 . C C . 321 GLY H 1 1
20 54671 3 3 22 GLY HA2 H -1.026 32.385 -2.545 1.00 . C C . 321 GLY HA2 1 1
20 54672 3 3 22 GLY HA3 H 0.012 33.784 -2.747 1.00 . C C . 321 GLY HA3 1 1
20 54673 3 3 22 GLY N N 0.926 32.047 -2.034 1.00 . C C . 321 GLY N 1 1
20 54674 3 3 22 GLY O O -1.102 32.342 -5.017 1.00 . C C . 321 GLY O 1 1
20 54675 3 3 23 VAL C C 0.503 30.833 -6.927 1.00 . C C . 322 VAL C 1 1
20 54676 3 3 23 VAL CA C 1.351 32.004 -6.412 1.00 . C C . 322 VAL CA 1 1
20 54677 3 3 23 VAL CB C 2.841 31.693 -6.739 1.00 . C C . 322 VAL CB 1 1
20 54678 3 3 23 VAL CG1 C 3.066 31.605 -8.245 1.00 . C C . 322 VAL CG1 1 1
20 54679 3 3 23 VAL CG2 C 3.789 32.708 -6.106 1.00 . C C . 322 VAL CG2 1 1
20 54680 3 3 23 VAL H H 1.926 32.326 -4.374 1.00 . C C . 322 VAL H 1 1
20 54681 3 3 23 VAL HA H 1.072 32.903 -6.940 1.00 . C C . 322 VAL HA 1 1
20 54682 3 3 23 VAL HB H 3.061 30.718 -6.330 1.00 . C C . 322 VAL HB 1 1
20 54683 3 3 23 VAL HG11 H 2.807 32.546 -8.708 1.00 . C C . 322 VAL HG11 1 1
20 54684 3 3 23 VAL HG12 H 2.453 30.818 -8.655 1.00 . C C . 322 VAL HG12 1 1
20 54685 3 3 23 VAL HG13 H 4.107 31.384 -8.434 1.00 . C C . 322 VAL HG13 1 1
20 54686 3 3 23 VAL HG21 H 4.808 32.445 -6.353 1.00 . C C . 322 VAL HG21 1 1
20 54687 3 3 23 VAL HG22 H 3.672 32.691 -5.032 1.00 . C C . 322 VAL HG22 1 1
20 54688 3 3 23 VAL HG23 H 3.570 33.697 -6.478 1.00 . C C . 322 VAL HG23 1 1
20 54689 3 3 23 VAL N N 1.150 32.246 -4.971 1.00 . C C . 322 VAL N 1 1
20 54690 3 3 23 VAL O O 0.816 29.662 -6.659 1.00 . C C . 322 VAL O 1 1
20 54691 3 3 24 HIS C C -0.764 29.549 -9.442 1.00 . C C . 323 HIS C 1 1
20 54692 3 3 24 HIS CA C -1.421 30.141 -8.222 1.00 . C C . 323 HIS CA 1 1
20 54693 3 3 24 HIS CB C -2.809 30.723 -8.569 1.00 . C C . 323 HIS CB 1 1
20 54694 3 3 24 HIS CD2 C -4.644 29.886 -10.226 1.00 . C C . 323 HIS CD2 1 1
20 54695 3 3 24 HIS CE1 C -4.799 27.821 -9.581 1.00 . C C . 323 HIS CE1 1 1
20 54696 3 3 24 HIS CG C -3.774 29.730 -9.200 1.00 . C C . 323 HIS CG 1 1
20 54697 3 3 24 HIS H H -0.733 32.095 -7.838 1.00 . C C . 323 HIS H 1 1
20 54698 3 3 24 HIS HA H -1.537 29.362 -7.483 1.00 . C C . 323 HIS HA 1 1
20 54699 3 3 24 HIS HB2 H -3.264 31.100 -7.666 1.00 . C C . 323 HIS HB2 1 1
20 54700 3 3 24 HIS HB3 H -2.675 31.544 -9.259 1.00 . C C . 323 HIS HB3 1 1
20 54701 3 3 24 HIS HD1 H -3.369 27.965 -8.091 1.00 . C C . 323 HIS HD1 1 1
20 54702 3 3 24 HIS HD2 H -4.817 30.798 -10.779 1.00 . C C . 323 HIS HD2 1 1
20 54703 3 3 24 HIS HE1 H -5.092 26.786 -9.501 1.00 . C C . 323 HIS HE1 1 1
20 54704 3 3 24 HIS N N -0.550 31.150 -7.656 1.00 . C C . 323 HIS N 1 1
20 54705 3 3 24 HIS ND1 N -3.890 28.411 -8.808 1.00 . C C . 323 HIS ND1 1 1
20 54706 3 3 24 HIS NE2 N -5.294 28.674 -10.463 1.00 . C C . 323 HIS NE2 1 1
20 54707 3 3 24 HIS O O -0.195 30.271 -10.267 1.00 . C C . 323 HIS O 1 1
20 54708 3 3 25 ARG C C -1.183 26.821 -11.460 1.00 . C C . 324 ARG C 1 1
20 54709 3 3 25 ARG CA C -0.175 27.572 -10.642 1.00 . C C . 324 ARG CA 1 1
20 54710 3 3 25 ARG CB C 0.897 26.646 -10.102 1.00 . C C . 324 ARG CB 1 1
20 54711 3 3 25 ARG CD C 2.910 26.552 -8.616 1.00 . C C . 324 ARG CD 1 1
20 54712 3 3 25 ARG CG C 1.781 27.371 -9.134 1.00 . C C . 324 ARG CG 1 1
20 54713 3 3 25 ARG CZ C 4.450 28.279 -7.684 1.00 . C C . 324 ARG CZ 1 1
20 54714 3 3 25 ARG H H -1.303 27.742 -8.862 1.00 . C C . 324 ARG H 1 1
20 54715 3 3 25 ARG HA H 0.299 28.317 -11.263 1.00 . C C . 324 ARG HA 1 1
20 54716 3 3 25 ARG HB2 H 0.424 25.815 -9.598 1.00 . C C . 324 ARG HB2 1 1
20 54717 3 3 25 ARG HB3 H 1.504 26.280 -10.917 1.00 . C C . 324 ARG HB3 1 1
20 54718 3 3 25 ARG HD2 H 2.527 25.613 -8.245 1.00 . C C . 324 ARG HD2 1 1
20 54719 3 3 25 ARG HD3 H 3.625 26.375 -9.407 1.00 . C C . 324 ARG HD3 1 1
20 54720 3 3 25 ARG HE H 3.272 26.989 -6.644 1.00 . C C . 324 ARG HE 1 1
20 54721 3 3 25 ARG HG2 H 2.196 28.238 -9.626 1.00 . C C . 324 ARG HG2 1 1
20 54722 3 3 25 ARG HG3 H 1.175 27.703 -8.304 1.00 . C C . 324 ARG HG3 1 1
20 54723 3 3 25 ARG HH11 H 4.573 28.180 -9.733 1.00 . C C . 324 ARG HH11 1 1
20 54724 3 3 25 ARG HH12 H 5.529 29.405 -9.038 1.00 . C C . 324 ARG HH12 1 1
20 54725 3 3 25 ARG HH21 H 4.580 28.607 -5.702 1.00 . C C . 324 ARG HH21 1 1
20 54726 3 3 25 ARG HH22 H 5.547 29.663 -6.644 1.00 . C C . 324 ARG HH22 1 1
20 54727 3 3 25 ARG N N -0.815 28.254 -9.554 1.00 . C C . 324 ARG N 1 1
20 54728 3 3 25 ARG NE N 3.570 27.279 -7.537 1.00 . C C . 324 ARG NE 1 1
20 54729 3 3 25 ARG NH1 N 4.888 28.645 -8.903 1.00 . C C . 324 ARG NH1 1 1
20 54730 3 3 25 ARG NH2 N 4.901 28.898 -6.608 1.00 . C C . 324 ARG NH2 1 1
20 54731 3 3 25 ARG O O -1.889 25.941 -10.953 1.00 . C C . 324 ARG O 1 1
20 54732 3 3 26 SER C C -1.524 26.262 -14.933 1.00 . C C . 325 SER C 1 1
20 54733 3 3 26 SER CA C -2.182 26.549 -13.584 1.00 . C C . 325 SER CA 1 1
20 54734 3 3 26 SER CB C -3.449 27.402 -13.720 1.00 . C C . 325 SER CB 1 1
20 54735 3 3 26 SER H H -0.734 27.918 -13.059 1.00 . C C . 325 SER H 1 1
20 54736 3 3 26 SER HA H -2.459 25.607 -13.136 1.00 . C C . 325 SER HA 1 1
20 54737 3 3 26 SER HB2 H -4.068 26.988 -14.501 1.00 . C C . 325 SER HB2 1 1
20 54738 3 3 26 SER HB3 H -3.993 27.388 -12.787 1.00 . C C . 325 SER HB3 1 1
20 54739 3 3 26 SER HG H -2.511 29.088 -13.411 1.00 . C C . 325 SER HG 1 1
20 54740 3 3 26 SER N N -1.279 27.183 -12.704 1.00 . C C . 325 SER N 1 1
20 54741 3 3 26 SER O O -1.066 27.183 -15.630 1.00 . C C . 325 SER O 1 1
20 54742 3 3 26 SER OG O -3.150 28.758 -14.056 1.00 . C C . 325 SER OG 1 1
20 54743 3 3 27 ASN C C -1.763 23.395 -16.985 1.00 . C C . 326 ASN C 1 1
20 54744 3 3 27 ASN CA C -0.883 24.534 -16.516 1.00 . C C . 326 ASN CA 1 1
20 54745 3 3 27 ASN CB C 0.597 24.099 -16.390 1.00 . C C . 326 ASN CB 1 1
20 54746 3 3 27 ASN CG C 1.190 23.539 -17.681 1.00 . C C . 326 ASN CG 1 1
20 54747 3 3 27 ASN H H -1.635 24.293 -14.588 1.00 . C C . 326 ASN H 1 1
20 54748 3 3 27 ASN HA H -0.968 25.351 -17.219 1.00 . C C . 326 ASN HA 1 1
20 54749 3 3 27 ASN HB2 H 1.186 24.957 -16.101 1.00 . C C . 326 ASN HB2 1 1
20 54750 3 3 27 ASN HB3 H 0.676 23.345 -15.621 1.00 . C C . 326 ASN HB3 1 1
20 54751 3 3 27 ASN HD21 H 0.875 21.695 -17.055 1.00 . C C . 326 ASN HD21 1 1
20 54752 3 3 27 ASN HD22 H 1.608 21.844 -18.616 1.00 . C C . 326 ASN HD22 1 1
20 54753 3 3 27 ASN N N -1.396 24.992 -15.239 1.00 . C C . 326 ASN N 1 1
20 54754 3 3 27 ASN ND2 N 1.227 22.234 -17.801 1.00 . C C . 326 ASN ND2 1 1
20 54755 3 3 27 ASN O O -1.642 22.275 -16.513 1.00 . C C . 326 ASN O 1 1
20 54756 3 3 27 ASN OD1 O 1.670 24.288 -18.530 1.00 . C C . 326 ASN OD1 1 1
20 54757 3 3 28 GLY C C -4.833 22.660 -17.316 1.00 . C C . 327 GLY C 1 1
20 54758 3 3 28 GLY CA C -3.663 22.708 -18.275 1.00 . C C . 327 GLY CA 1 1
20 54759 3 3 28 GLY H H -2.757 24.618 -18.210 1.00 . C C . 327 GLY H 1 1
20 54760 3 3 28 GLY HA2 H -4.017 22.949 -19.266 1.00 . C C . 327 GLY HA2 1 1
20 54761 3 3 28 GLY HA3 H -3.187 21.739 -18.289 1.00 . C C . 327 GLY HA3 1 1
20 54762 3 3 28 GLY N N -2.707 23.707 -17.849 1.00 . C C . 327 GLY N 1 1
20 54763 3 3 28 GLY O O -5.434 21.612 -17.086 1.00 . C C . 327 GLY O 1 1
20 54764 3 3 29 PHE C C -7.538 24.133 -16.355 1.00 . C C . 328 PHE C 1 1
20 54765 3 3 29 PHE CA C -6.149 23.905 -15.726 1.00 . C C . 328 PHE CA 1 1
20 54766 3 3 29 PHE CB C -5.761 25.029 -14.751 1.00 . C C . 328 PHE CB 1 1
20 54767 3 3 29 PHE CD1 C -6.589 24.271 -12.497 1.00 . C C . 328 PHE CD1 1 1
20 54768 3 3 29 PHE CD2 C -7.495 26.260 -13.428 1.00 . C C . 328 PHE CD2 1 1
20 54769 3 3 29 PHE CE1 C -7.386 24.431 -11.379 1.00 . C C . 328 PHE CE1 1 1
20 54770 3 3 29 PHE CE2 C -8.297 26.427 -12.321 1.00 . C C . 328 PHE CE2 1 1
20 54771 3 3 29 PHE CG C -6.639 25.186 -13.535 1.00 . C C . 328 PHE CG 1 1
20 54772 3 3 29 PHE CZ C -8.243 25.513 -11.294 1.00 . C C . 328 PHE CZ 1 1
20 54773 3 3 29 PHE H H -4.668 24.612 -17.029 1.00 . C C . 328 PHE H 1 1
20 54774 3 3 29 PHE HA H -6.166 22.971 -15.183 1.00 . C C . 328 PHE HA 1 1
20 54775 3 3 29 PHE HB2 H -4.756 24.853 -14.399 1.00 . C C . 328 PHE HB2 1 1
20 54776 3 3 29 PHE HB3 H -5.775 25.961 -15.295 1.00 . C C . 328 PHE HB3 1 1
20 54777 3 3 29 PHE HD1 H -5.921 23.425 -12.567 1.00 . C C . 328 PHE HD1 1 1
20 54778 3 3 29 PHE HD2 H -7.529 26.971 -14.237 1.00 . C C . 328 PHE HD2 1 1
20 54779 3 3 29 PHE HE1 H -7.340 23.712 -10.575 1.00 . C C . 328 PHE HE1 1 1
20 54780 3 3 29 PHE HE2 H -8.964 27.272 -12.258 1.00 . C C . 328 PHE HE2 1 1
20 54781 3 3 29 PHE HZ H -8.873 25.646 -10.427 1.00 . C C . 328 PHE HZ 1 1
20 54782 3 3 29 PHE N N -5.135 23.799 -16.736 1.00 . C C . 328 PHE N 1 1
20 54783 3 3 29 PHE O O -7.665 24.649 -17.469 1.00 . C C . 328 PHE O 1 1
20 54784 3 3 30 GLU C C -10.561 25.232 -16.125 1.00 . C C . 329 GLU C 1 1
20 54785 3 3 30 GLU CA C -9.976 23.809 -16.002 1.00 . C C . 329 GLU CA 1 1
20 54786 3 3 30 GLU CB C -10.810 22.999 -15.017 1.00 . C C . 329 GLU CB 1 1
20 54787 3 3 30 GLU CD C -10.706 20.817 -16.282 1.00 . C C . 329 GLU CD 1 1
20 54788 3 3 30 GLU CG C -10.451 21.528 -14.971 1.00 . C C . 329 GLU CG 1 1
20 54789 3 3 30 GLU H H -8.363 23.405 -14.713 1.00 . C C . 329 GLU H 1 1
20 54790 3 3 30 GLU HA H -10.054 23.327 -16.965 1.00 . C C . 329 GLU HA 1 1
20 54791 3 3 30 GLU HB2 H -10.671 23.408 -14.027 1.00 . C C . 329 GLU HB2 1 1
20 54792 3 3 30 GLU HB3 H -11.852 23.086 -15.289 1.00 . C C . 329 GLU HB3 1 1
20 54793 3 3 30 GLU HG2 H -9.401 21.441 -14.733 1.00 . C C . 329 GLU HG2 1 1
20 54794 3 3 30 GLU HG3 H -11.029 21.053 -14.195 1.00 . C C . 329 GLU HG3 1 1
20 54795 3 3 30 GLU N N -8.559 23.763 -15.605 1.00 . C C . 329 GLU N 1 1
20 54796 3 3 30 GLU O O -11.763 25.376 -16.349 1.00 . C C . 329 GLU O 1 1
20 54797 3 3 30 GLU OE1 O -11.880 20.585 -16.629 1.00 . C C . 329 GLU OE1 1 1
20 54798 3 3 30 GLU OE2 O -9.741 20.446 -16.963 1.00 . C C . 329 GLU OE2 1 1
20 54799 3 3 31 GLU C C -10.954 28.010 -17.230 1.00 . C C . 330 GLU C 1 1
20 54800 3 3 31 GLU CA C -10.146 27.687 -15.963 1.00 . C C . 330 GLU CA 1 1
20 54801 3 3 31 GLU CB C -8.910 28.595 -15.945 1.00 . C C . 330 GLU CB 1 1
20 54802 3 3 31 GLU CD C -7.989 30.907 -16.287 1.00 . C C . 330 GLU CD 1 1
20 54803 3 3 31 GLU CG C -9.218 30.077 -16.069 1.00 . C C . 330 GLU CG 1 1
20 54804 3 3 31 GLU H H -8.789 26.052 -15.740 1.00 . C C . 330 GLU H 1 1
20 54805 3 3 31 GLU HA H -10.738 27.896 -15.083 1.00 . C C . 330 GLU HA 1 1
20 54806 3 3 31 GLU HB2 H -8.400 28.466 -15.003 1.00 . C C . 330 GLU HB2 1 1
20 54807 3 3 31 GLU HB3 H -8.252 28.316 -16.754 1.00 . C C . 330 GLU HB3 1 1
20 54808 3 3 31 GLU HG2 H -9.881 30.221 -16.910 1.00 . C C . 330 GLU HG2 1 1
20 54809 3 3 31 GLU HG3 H -9.709 30.407 -15.166 1.00 . C C . 330 GLU HG3 1 1
20 54810 3 3 31 GLU N N -9.730 26.260 -15.914 1.00 . C C . 330 GLU N 1 1
20 54811 3 3 31 GLU O O -11.936 28.780 -17.185 1.00 . C C . 330 GLU O 1 1
20 54812 3 3 31 GLU OE1 O -7.348 31.326 -15.294 1.00 . C C . 330 GLU OE1 1 1
20 54813 3 3 31 GLU OE2 O -7.642 31.166 -17.463 1.00 . C C . 330 GLU OE2 1 1
20 54814 3 3 32 LYS C C -12.589 27.198 -19.656 1.00 . C C . 331 LYS C 1 1
20 54815 3 3 32 LYS CA C -11.140 27.665 -19.614 1.00 . C C . 331 LYS CA 1 1
20 54816 3 3 32 LYS CB C -10.313 27.031 -20.735 1.00 . C C . 331 LYS CB 1 1
20 54817 3 3 32 LYS CD C -11.088 28.711 -22.459 1.00 . C C . 331 LYS CD 1 1
20 54818 3 3 32 LYS CE C -11.687 28.907 -23.842 1.00 . C C . 331 LYS CE 1 1
20 54819 3 3 32 LYS CG C -10.889 27.235 -22.130 1.00 . C C . 331 LYS CG 1 1
20 54820 3 3 32 LYS H H -9.782 26.801 -18.271 1.00 . C C . 331 LYS H 1 1
20 54821 3 3 32 LYS HA H -11.135 28.733 -19.757 1.00 . C C . 331 LYS HA 1 1
20 54822 3 3 32 LYS HB2 H -9.320 27.452 -20.713 1.00 . C C . 331 LYS HB2 1 1
20 54823 3 3 32 LYS HB3 H -10.244 25.969 -20.549 1.00 . C C . 331 LYS HB3 1 1
20 54824 3 3 32 LYS HD2 H -11.759 29.143 -21.732 1.00 . C C . 331 LYS HD2 1 1
20 54825 3 3 32 LYS HD3 H -10.131 29.212 -22.415 1.00 . C C . 331 LYS HD3 1 1
20 54826 3 3 32 LYS HE2 H -11.858 29.962 -23.994 1.00 . C C . 331 LYS HE2 1 1
20 54827 3 3 32 LYS HE3 H -10.984 28.548 -24.580 1.00 . C C . 331 LYS HE3 1 1
20 54828 3 3 32 LYS HG2 H -10.205 26.810 -22.848 1.00 . C C . 331 LYS HG2 1 1
20 54829 3 3 32 LYS HG3 H -11.842 26.730 -22.188 1.00 . C C . 331 LYS HG3 1 1
20 54830 3 3 32 LYS HZ1 H -12.826 27.163 -23.973 1.00 . C C . 331 LYS HZ1 1 1
20 54831 3 3 32 LYS HZ2 H -13.386 28.418 -24.938 1.00 . C C . 331 LYS HZ2 1 1
20 54832 3 3 32 LYS HZ3 H -13.680 28.456 -23.280 1.00 . C C . 331 LYS HZ3 1 1
20 54833 3 3 32 LYS N N -10.534 27.427 -18.333 1.00 . C C . 331 LYS N 1 1
20 54834 3 3 32 LYS NZ N -12.978 28.192 -24.009 1.00 . C C . 331 LYS NZ 1 1
20 54835 3 3 32 LYS O O -12.887 26.016 -19.554 1.00 . C C . 331 LYS O 1 1
20 54836 3 3 33 TRP C C -15.251 27.607 -21.296 1.00 . C C . 332 TRP C 1 1
20 54837 3 3 33 TRP CA C -14.862 27.907 -19.866 1.00 . C C . 332 TRP CA 1 1
20 54838 3 3 33 TRP CB C -15.670 29.072 -19.244 1.00 . C C . 332 TRP CB 1 1
20 54839 3 3 33 TRP CD1 C -14.163 31.147 -19.171 1.00 . C C . 332 TRP CD1 1 1
20 54840 3 3 33 TRP CD2 C -15.873 31.334 -20.594 1.00 . C C . 332 TRP CD2 1 1
20 54841 3 3 33 TRP CE2 C -15.116 32.521 -20.638 1.00 . C C . 332 TRP CE2 1 1
20 54842 3 3 33 TRP CE3 C -17.000 31.230 -21.405 1.00 . C C . 332 TRP CE3 1 1
20 54843 3 3 33 TRP CG C -15.233 30.459 -19.657 1.00 . C C . 332 TRP CG 1 1
20 54844 3 3 33 TRP CH2 C -16.564 33.456 -22.243 1.00 . C C . 332 TRP CH2 1 1
20 54845 3 3 33 TRP CZ2 C -15.452 33.590 -21.460 1.00 . C C . 332 TRP CZ2 1 1
20 54846 3 3 33 TRP CZ3 C -17.335 32.290 -22.220 1.00 . C C . 332 TRP CZ3 1 1
20 54847 3 3 33 TRP H H -13.147 29.071 -19.835 1.00 . C C . 332 TRP H 1 1
20 54848 3 3 33 TRP HA H -15.053 27.011 -19.291 1.00 . C C . 332 TRP HA 1 1
20 54849 3 3 33 TRP HB2 H -16.707 28.967 -19.528 1.00 . C C . 332 TRP HB2 1 1
20 54850 3 3 33 TRP HB3 H -15.602 29.005 -18.168 1.00 . C C . 332 TRP HB3 1 1
20 54851 3 3 33 TRP HD1 H -13.480 30.750 -18.436 1.00 . C C . 332 TRP HD1 1 1
20 54852 3 3 33 TRP HE1 H -13.382 33.041 -19.575 1.00 . C C . 332 TRP HE1 1 1
20 54853 3 3 33 TRP HE3 H -17.608 30.338 -21.400 1.00 . C C . 332 TRP HE3 1 1
20 54854 3 3 33 TRP HH2 H -16.866 34.260 -22.897 1.00 . C C . 332 TRP HH2 1 1
20 54855 3 3 33 TRP HZ2 H -14.865 34.497 -21.490 1.00 . C C . 332 TRP HZ2 1 1
20 54856 3 3 33 TRP HZ3 H -18.206 32.225 -22.854 1.00 . C C . 332 TRP HZ3 1 1
20 54857 3 3 33 TRP N N -13.460 28.144 -19.779 1.00 . C C . 332 TRP N 1 1
20 54858 3 3 33 TRP NE1 N -14.078 32.373 -19.762 1.00 . C C . 332 TRP NE1 1 1
20 54859 3 3 33 TRP O O -15.776 26.503 -21.558 1.00 . C C . 332 TRP O 1 1
20 54860 3 3 33 TRP OXT O -14.950 28.419 -22.191 1.00 . C C . 332 TRP OXT 1 1
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