NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
400333 |
1umt   |
cing | 4-filtered-FRED | STAR | entry | full | 2033 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1umt
# This FRED archive file contains, for PDB entry <1umt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1umt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1umt
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18981.57
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 $STROMELYSIN_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 4 $4_METHYLPENTANAL E . 1 1
6 . 5 $ACETOHYDROXAMIC_ACID F . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 3 CA 1 CA 1 1
5 4 MOP 1 MOP 1 1
6 5 HAE 1 HAE 1 1
stop_
save_
save_STROMELYSIN_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "STROMELYSIN 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FRTFPGIPKWRKTHLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSRLYEGEADIMISFAVREHGDFYPFDGPGNVLAHAYAPGPGINGDAHFDDDEQWTKDTTGTNLFLVAAHEIGHSLGLFHSANTEALMYPLYHSLTDLTRFRLSQDDINGIQSLYGPPPDSPETP
_Entity.Number_of_monomers 174
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 PHE . 1 1
2 ARG . 1 1
3 THR . 1 1
4 PHE . 1 1
5 PRO . 1 1
6 GLY . 1 1
7 ILE . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 TRP . 1 1
11 ARG . 1 1
12 LYS . 1 1
13 THR . 1 1
14 HIS . 1 1
15 LEU . 1 1
16 THR . 1 1
17 TYR . 1 1
18 ARG . 1 1
19 ILE . 1 1
20 VAL . 1 1
21 ASN . 1 1
22 TYR . 1 1
23 THR . 1 1
24 PRO . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 LYS . 1 1
29 ASP . 1 1
30 ALA . 1 1
31 VAL . 1 1
32 ASP . 1 1
33 SER . 1 1
34 ALA . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 TRP . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 VAL . 1 1
46 THR . 1 1
47 PRO . 1 1
48 LEU . 1 1
49 THR . 1 1
50 PHE . 1 1
51 SER . 1 1
52 ARG . 1 1
53 LEU . 1 1
54 TYR . 1 1
55 GLU . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 ILE . 1 1
61 MET . 1 1
62 ILE . 1 1
63 SER . 1 1
64 PHE . 1 1
65 ALA . 1 1
66 VAL . 1 1
67 ARG . 1 1
68 GLU . 1 1
69 HIS . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 PHE . 1 1
73 TYR . 1 1
74 PRO . 1 1
75 PHE . 1 1
76 ASP . 1 1
77 GLY . 1 1
78 PRO . 1 1
79 GLY . 1 1
80 ASN . 1 1
81 VAL . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 HIS . 1 1
85 ALA . 1 1
86 TYR . 1 1
87 ALA . 1 1
88 PRO . 1 1
89 GLY . 1 1
90 PRO . 1 1
91 GLY . 1 1
92 ILE . 1 1
93 ASN . 1 1
94 GLY . 1 1
95 ASP . 1 1
96 ALA . 1 1
97 HIS . 1 1
98 PHE . 1 1
99 ASP . 1 1
100 ASP . 1 1
101 ASP . 1 1
102 GLU . 1 1
103 GLN . 1 1
104 TRP . 1 1
105 THR . 1 1
106 LYS . 1 1
107 ASP . 1 1
108 THR . 1 1
109 THR . 1 1
110 GLY . 1 1
111 THR . 1 1
112 ASN . 1 1
113 LEU . 1 1
114 PHE . 1 1
115 LEU . 1 1
116 VAL . 1 1
117 ALA . 1 1
118 ALA . 1 1
119 HIS . 1 1
120 GLU . 1 1
121 ILE . 1 1
122 GLY . 1 1
123 HIS . 1 1
124 SER . 1 1
125 LEU . 1 1
126 GLY . 1 1
127 LEU . 1 1
128 PHE . 1 1
129 HIS . 1 1
130 SER . 1 1
131 ALA . 1 1
132 ASN . 1 1
133 THR . 1 1
134 GLU . 1 1
135 ALA . 1 1
136 LEU . 1 1
137 MET . 1 1
138 TYR . 1 1
139 PRO . 1 1
140 LEU . 1 1
141 TYR . 1 1
142 HIS . 1 1
143 SER . 1 1
144 LEU . 1 1
145 THR . 1 1
146 ASP . 1 1
147 LEU . 1 1
148 THR . 1 1
149 ARG . 1 1
150 PHE . 1 1
151 ARG . 1 1
152 LEU . 1 1
153 SER . 1 1
154 GLN . 1 1
155 ASP . 1 1
156 ASP . 1 1
157 ILE . 1 1
158 ASN . 1 1
159 GLY . 1 1
160 ILE . 1 1
161 GLN . 1 1
162 SER . 1 1
163 LEU . 1 1
164 TYR . 1 1
165 GLY . 1 1
166 PRO . 1 1
167 PRO . 1 1
168 PRO . 1 1
169 ASP . 1 1
170 SER . 1 1
171 PRO . 1 1
172 GLU . 1 1
173 THR . 1 1
174 PRO . 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
PHE 1 1 1 1
ARG 2 2 1 1
THR 3 3 1 1
PHE 4 4 1 1
PRO 5 5 1 1
GLY 6 6 1 1
ILE 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
TRP 10 10 1 1
ARG 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
HIS 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
TYR 17 17 1 1
ARG 18 18 1 1
ILE 19 19 1 1
VAL 20 20 1 1
ASN 21 21 1 1
TYR 22 22 1 1
THR 23 23 1 1
PRO 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
LYS 28 28 1 1
ASP 29 29 1 1
ALA 30 30 1 1
VAL 31 31 1 1
ASP 32 32 1 1
SER 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
TRP 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
VAL 45 45 1 1
THR 46 46 1 1
PRO 47 47 1 1
LEU 48 48 1 1
THR 49 49 1 1
PHE 50 50 1 1
SER 51 51 1 1
ARG 52 52 1 1
LEU 53 53 1 1
TYR 54 54 1 1
GLU 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
ILE 60 60 1 1
MET 61 61 1 1
ILE 62 62 1 1
SER 63 63 1 1
PHE 64 64 1 1
ALA 65 65 1 1
VAL 66 66 1 1
ARG 67 67 1 1
GLU 68 68 1 1
HIS 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
PHE 72 72 1 1
TYR 73 73 1 1
PRO 74 74 1 1
PHE 75 75 1 1
ASP 76 76 1 1
GLY 77 77 1 1
PRO 78 78 1 1
GLY 79 79 1 1
ASN 80 80 1 1
VAL 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
HIS 84 84 1 1
ALA 85 85 1 1
TYR 86 86 1 1
ALA 87 87 1 1
PRO 88 88 1 1
GLY 89 89 1 1
PRO 90 90 1 1
GLY 91 91 1 1
ILE 92 92 1 1
ASN 93 93 1 1
GLY 94 94 1 1
ASP 95 95 1 1
ALA 96 96 1 1
HIS 97 97 1 1
PHE 98 98 1 1
ASP 99 99 1 1
ASP 100 100 1 1
ASP 101 101 1 1
GLU 102 102 1 1
GLN 103 103 1 1
TRP 104 104 1 1
THR 105 105 1 1
LYS 106 106 1 1
ASP 107 107 1 1
THR 108 108 1 1
THR 109 109 1 1
GLY 110 110 1 1
THR 111 111 1 1
ASN 112 112 1 1
LEU 113 113 1 1
PHE 114 114 1 1
LEU 115 115 1 1
VAL 116 116 1 1
ALA 117 117 1 1
ALA 118 118 1 1
HIS 119 119 1 1
GLU 120 120 1 1
ILE 121 121 1 1
GLY 122 122 1 1
HIS 123 123 1 1
SER 124 124 1 1
LEU 125 125 1 1
GLY 126 126 1 1
LEU 127 127 1 1
PHE 128 128 1 1
HIS 129 129 1 1
SER 130 130 1 1
ALA 131 131 1 1
ASN 132 132 1 1
THR 133 133 1 1
GLU 134 134 1 1
ALA 135 135 1 1
LEU 136 136 1 1
MET 137 137 1 1
TYR 138 138 1 1
PRO 139 139 1 1
LEU 140 140 1 1
TYR 141 141 1 1
HIS 142 142 1 1
SER 143 143 1 1
LEU 144 144 1 1
THR 145 145 1 1
ASP 146 146 1 1
LEU 147 147 1 1
THR 148 148 1 1
ARG 149 149 1 1
PHE 150 150 1 1
ARG 151 151 1 1
LEU 152 152 1 1
SER 153 153 1 1
GLN 154 154 1 1
ASP 155 155 1 1
ASP 156 156 1 1
ILE 157 157 1 1
ASN 158 158 1 1
GLY 159 159 1 1
ILE 160 160 1 1
GLN 161 161 1 1
SER 162 162 1 1
LEU 163 163 1 1
TYR 164 164 1 1
GLY 165 165 1 1
PRO 166 166 1 1
PRO 167 167 1 1
PRO 168 168 1 1
ASP 169 169 1 1
SER 170 170 1 1
PRO 171 171 1 1
GLU 172 172 1 1
THR 173 173 1 1
PRO 174 174 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 3
stop_
save_
save_4_METHYLPENTANAL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name "4 METHYLPENTANAL"
_Entity.Type non-polymer
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 MOP $MOP 1 4
stop_
save_
save_ACETOHYDROXAMIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 5
_Entity.Name "ACETOHYDROXAMIC ACID"
_Entity.Type non-polymer
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 HAE $HAE 1 5
stop_
save_
save_MOP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MOP
_Chem_comp.Type non-polymer
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_HAE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HAE
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_6_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
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1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 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 97 HIS H 1 97 HIS HN 1 1
1 1 2 1 1 97 HIS HD2 1 97 HIS HD2 1 1
2 1 1 1 1 64 PHE H 1 64 PHE HN 1 1
2 1 2 1 1 64 PHE QE 1 64 PHE HEX 1 1
3 1 1 1 1 2 ARG HB2 1 2 ARG HB1 1 1
3 1 2 1 1 3 THR H 1 3 THR HN 1 1
4 1 1 1 1 2 ARG HB3 1 2 ARG HB2 1 1
4 1 2 1 1 3 THR H 1 3 THR HN 1 1
5 1 1 1 1 3 THR HA 1 3 THR HA 1 1
5 1 2 1 1 4 PHE H 1 4 PHE HN 1 1
6 1 1 1 1 3 THR HB 1 3 THR HB 1 1
6 1 2 1 1 4 PHE H 1 4 PHE HN 1 1
7 1 1 1 1 3 THR MG 1 3 THR HG2* 1 1
7 1 2 1 1 4 PHE H 1 4 PHE HN 1 1
8 1 1 1 1 3 THR MG 1 3 THR HG2* 1 1
8 1 2 1 1 4 PHE QD 1 4 PHE HD* 1 1
9 1 1 1 1 4 PHE H 1 4 PHE HN 1 1
9 1 2 1 1 5 PRO QD 1 5 PRO HD* 1 1
10 1 1 1 1 8 PRO HA 1 8 PRO HA 1 1
10 1 2 1 1 9 LYS H 1 9 LYS+ HN 1 1
11 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
11 1 2 1 1 10 TRP H 1 10 TRP HN 1 1
12 1 1 1 1 9 LYS QB 1 9 LYS+ HBX 1 1
12 1 2 1 1 10 TRP H 1 10 TRP HN 1 1
13 1 1 1 1 9 LYS HG2 1 9 LYS+ HG1 1 1
13 1 2 1 1 10 TRP H 1 10 TRP HN 1 1
14 1 1 1 1 9 LYS HG3 1 9 LYS+ HG2 1 1
14 1 2 1 1 10 TRP H 1 10 TRP HN 1 1
15 1 1 1 1 11 ARG QG 1 11 ARG+ HGX 1 1
15 1 2 1 1 12 LYS H 1 12 LYS+ HN 1 1
16 1 1 1 1 11 ARG QD 1 11 ARG+ HD* 1 1
16 1 2 1 1 12 LYS H 1 12 LYS+ HN 1 1
17 1 1 1 1 11 ARG H 1 11 ARG+ HN 1 1
17 1 2 1 1 12 LYS H 1 12 LYS+ HN 1 1
18 1 1 1 1 12 LYS HA 1 12 LYS+ HA 1 1
18 1 2 1 1 13 THR H 1 13 THR HN 1 1
19 1 1 1 1 12 LYS H 1 12 LYS+ HN 1 1
19 1 2 1 1 13 THR H 1 13 THR HN 1 1
20 1 1 1 1 12 LYS QB 1 12 LYS+ HBX 1 1
20 1 2 1 1 13 THR H 1 13 THR HN 1 1
21 1 1 1 1 12 LYS QD 1 12 LYS+ HDX 1 1
21 1 2 1 1 13 THR H 1 13 THR HN 1 1
22 1 1 1 1 13 THR HA 1 13 THR HA 1 1
22 1 2 1 1 14 HIS H 1 14 HIS HN 1 1
23 1 1 1 1 13 THR H 1 13 THR HN 1 1
23 1 2 1 1 14 HIS H 1 14 HIS HN 1 1
24 1 1 1 1 13 THR MG 1 13 THR HG2X 1 1
24 1 2 1 1 14 HIS H 1 14 HIS HN 1 1
25 1 1 1 1 14 HIS HA 1 14 HIS HA 1 1
25 1 2 1 1 15 LEU H 1 15 LEU HN 1 1
26 1 1 1 1 14 HIS HB2 1 14 HIS HB1 1 1
26 1 2 1 1 15 LEU H 1 15 LEU HN 1 1
27 1 1 1 1 14 HIS HB3 1 14 HIS HB2 1 1
27 1 2 1 1 15 LEU H 1 15 LEU HN 1 1
28 1 1 1 1 14 HIS H 1 14 HIS HN 1 1
28 1 2 1 1 15 LEU H 1 15 LEU HN 1 1
29 1 1 1 1 14 HIS H 1 14 HIS HN 1 1
29 1 2 1 1 15 LEU MD2 1 15 LEU HDS* 1 1
30 1 1 1 1 15 LEU HA 1 15 LEU HA 1 1
30 1 2 1 1 16 THR H 1 16 THR HN 1 1
31 1 1 1 1 15 LEU MD2 1 15 LEU HDS* 1 1
31 1 2 1 1 16 THR H 1 16 THR HN 1 1
32 1 1 1 1 15 LEU MD1 1 15 LEU HDR* 1 1
32 1 2 1 1 16 THR H 1 16 THR HN 1 1
33 1 1 1 1 15 LEU HG 1 15 LEU HG 1 1
33 1 2 1 1 16 THR H 1 16 THR HN 1 1
34 1 1 1 1 16 THR HA 1 16 THR HA 1 1
34 1 2 1 1 17 TYR H 1 17 TYR HN 1 1
35 1 1 1 1 16 THR MG 1 16 THR HG2X 1 1
35 1 2 1 1 17 TYR H 1 17 TYR HN 1 1
36 1 1 1 1 16 THR HB 1 16 THR HB 1 1
36 1 2 1 1 17 TYR H 1 17 TYR HN 1 1
37 1 1 1 1 17 TYR HA 1 17 TYR HA 1 1
37 1 2 1 1 18 ARG H 1 18 ARG+ HN 1 1
38 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
38 1 2 1 1 18 ARG H 1 18 ARG+ HN 1 1
39 1 1 1 1 17 TYR QD 1 17 TYR HDX 1 1
39 1 2 1 1 18 ARG H 1 18 ARG+ HN 1 1
40 1 1 1 1 18 ARG HA 1 18 ARG+ HA 1 1
40 1 2 1 1 19 ILE H 1 19 ILE HN 1 1
41 1 1 1 1 18 ARG H 1 18 ARG+ HN 1 1
41 1 2 1 1 19 ILE H 1 19 ILE HN 1 1
42 1 1 1 1 19 ILE HA 1 19 ILE HA 1 1
42 1 2 1 1 20 VAL H 1 20 VAL HN 1 1
43 1 1 1 1 19 ILE MG 1 19 ILE HG2X 1 1
43 1 2 1 1 20 VAL H 1 20 VAL HN 1 1
44 1 1 1 1 19 ILE HB 1 19 ILE HB 1 1
44 1 2 1 1 20 VAL H 1 20 VAL HN 1 1
45 1 1 1 1 20 VAL HA 1 20 VAL HA 1 1
45 1 2 1 1 21 ASN H 1 21 ASN HN 1 1
46 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
46 1 2 1 1 21 ASN H 1 21 ASN HN 1 1
47 1 1 1 1 20 VAL MG1 1 20 VAL HGR* 1 1
47 1 2 1 1 21 ASN H 1 21 ASN HN 1 1
48 1 1 1 1 20 VAL MG2 1 20 VAL HGS* 1 1
48 1 2 1 1 21 ASN H 1 21 ASN HN 1 1
49 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
49 1 2 1 1 21 ASN H 1 21 ASN HN 1 1
50 1 1 1 1 21 ASN HA 1 21 ASN HA 1 1
50 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
51 1 1 1 1 21 ASN H 1 21 ASN HN 1 1
51 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
52 1 1 1 1 21 ASN HB2 1 21 ASN HB1 1 1
52 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
53 1 1 1 1 21 ASN HB3 1 21 ASN HB2 1 1
53 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
54 1 1 1 1 23 THR HA 1 23 THR HA 1 1
54 1 2 1 1 24 PRO HD2 1 24 PRO HD1 1 1
55 1 1 1 1 23 THR HA 1 23 THR HA 1 1
55 1 2 1 1 24 PRO HD3 1 24 PRO HD2 1 1
56 1 1 1 1 24 PRO HD2 1 24 PRO HD1 1 1
56 1 2 1 1 25 ASP H 1 25 ASP- HN 1 1
57 1 1 1 1 24 PRO HD3 1 24 PRO HD2 1 1
57 1 2 1 1 25 ASP H 1 25 ASP- HN 1 1
58 1 1 1 1 24 PRO HB2 1 24 PRO HB1 1 1
58 1 2 1 1 25 ASP H 1 25 ASP- HN 1 1
59 1 1 1 1 24 PRO HB3 1 24 PRO HB2 1 1
59 1 2 1 1 25 ASP H 1 25 ASP- HN 1 1
60 1 1 1 1 24 PRO QG 1 24 PRO HG* 1 1
60 1 2 1 1 25 ASP H 1 25 ASP- HN 1 1
61 1 1 1 1 25 ASP HA 1 25 ASP- HA 1 1
61 1 2 1 1 26 LEU H 1 26 LEU HN 1 1
62 1 1 1 1 25 ASP H 1 25 ASP- HN 1 1
62 1 2 1 1 26 LEU H 1 26 LEU HN 1 1
63 1 1 1 1 25 ASP QB 1 25 ASP- HBX 1 1
63 1 2 1 1 26 LEU H 1 26 LEU HN 1 1
64 1 1 1 1 27 PRO HA 1 27 PRO HA 1 1
64 1 2 1 1 28 LYS H 1 28 LYS+ HN 1 1
65 1 1 1 1 27 PRO HB2 1 27 PRO HB1 1 1
65 1 2 1 1 28 LYS H 1 28 LYS+ HN 1 1
66 1 1 1 1 27 PRO HB3 1 27 PRO HB2 1 1
66 1 2 1 1 28 LYS H 1 28 LYS+ HN 1 1
67 1 1 1 1 27 PRO QD 1 27 PRO HD* 1 1
67 1 2 1 1 28 LYS H 1 28 LYS+ HN 1 1
68 1 1 1 1 28 LYS HA 1 28 LYS+ HA 1 1
68 1 2 1 1 29 ASP H 1 29 ASP- HN 1 1
69 1 1 1 1 28 LYS H 1 28 LYS+ HN 1 1
69 1 2 1 1 29 ASP H 1 29 ASP- HN 1 1
70 1 1 1 1 28 LYS QB 1 28 LYS+ HBX 1 1
70 1 2 1 1 29 ASP H 1 29 ASP- HN 1 1
71 1 1 1 1 28 LYS HG2 1 28 LYS+ HG1 1 1
71 1 2 1 1 29 ASP H 1 29 ASP- HN 1 1
72 1 1 1 1 28 LYS HG3 1 28 LYS+ HG2 1 1
72 1 2 1 1 29 ASP H 1 29 ASP- HN 1 1
73 1 1 1 1 29 ASP H 1 29 ASP- HN 1 1
73 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
74 1 1 1 1 29 ASP HB2 1 29 ASP- HB1 1 1
74 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
75 1 1 1 1 29 ASP HB3 1 29 ASP- HB2 1 1
75 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
76 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
76 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
77 1 1 1 1 30 ALA H 1 30 ALA HN 1 1
77 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
78 1 1 1 1 30 ALA H 1 30 ALA HN 1 1
78 1 2 1 1 31 VAL MG1 1 31 VAL HGR* 1 1
79 1 1 1 1 30 ALA MB 1 30 ALA HBX 1 1
79 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
80 1 1 1 1 31 VAL HA 1 31 VAL HA 1 1
80 1 2 1 1 32 ASP H 1 32 ASP- HN 1 1
81 1 1 1 1 31 VAL H 1 31 VAL HN 1 1
81 1 2 1 1 32 ASP H 1 32 ASP- HN 1 1
82 1 1 1 1 31 VAL MG1 1 31 VAL HGR* 1 1
82 1 2 1 1 32 ASP H 1 32 ASP- HN 1 1
83 1 1 1 1 31 VAL HB 1 31 VAL HB 1 1
83 1 2 1 1 32 ASP H 1 32 ASP- HN 1 1
84 1 1 1 1 32 ASP HA 1 32 ASP- HA 1 1
84 1 2 1 1 33 SER H 1 33 SER HN 1 1
85 1 1 1 1 32 ASP H 1 32 ASP- HN 1 1
85 1 2 1 1 33 SER H 1 33 SER HN 1 1
86 1 1 1 1 32 ASP HB2 1 32 ASP- HB1 1 1
86 1 2 1 1 33 SER H 1 33 SER HN 1 1
87 1 1 1 1 32 ASP HB3 1 32 ASP- HB2 1 1
87 1 2 1 1 33 SER H 1 33 SER HN 1 1
88 1 1 1 1 33 SER HA 1 33 SER HA 1 1
88 1 2 1 1 34 ALA H 1 34 ALA HN 1 1
89 1 1 1 1 33 SER QB 1 33 SER HBX 1 1
89 1 2 1 1 34 ALA H 1 34 ALA HN 1 1
90 1 1 1 1 33 SER H 1 33 SER HN 1 1
90 1 2 1 1 34 ALA H 1 34 ALA HN 1 1
91 1 1 1 1 34 ALA H 1 34 ALA HN 1 1
91 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
92 1 1 1 1 34 ALA MB 1 34 ALA HBX 1 1
92 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
93 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
93 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
94 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
94 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
95 1 1 1 1 35 VAL MG1 1 35 VAL HGR* 1 1
95 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
96 1 1 1 1 35 VAL MG2 1 35 VAL HGS* 1 1
96 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
97 1 1 1 1 36 GLU HA 1 36 GLU- HA 1 1
97 1 2 1 1 37 LYS H 1 37 LYS+ HN 1 1
98 1 1 1 1 36 GLU H 1 36 GLU- HN 1 1
98 1 2 1 1 37 LYS H 1 37 LYS+ HN 1 1
99 1 1 1 1 36 GLU HB2 1 36 GLU- HB1 1 1
99 1 2 1 1 37 LYS H 1 37 LYS+ HN 1 1
100 1 1 1 1 36 GLU HB3 1 36 GLU- HB2 1 1
100 1 2 1 1 37 LYS H 1 37 LYS+ HN 1 1
101 1 1 1 1 37 LYS H 1 37 LYS+ HN 1 1
101 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
102 1 1 1 1 37 LYS HB2 1 37 LYS+ HB1 1 1
102 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
103 1 1 1 1 37 LYS HB3 1 37 LYS+ HB2 1 1
103 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
104 1 1 1 1 38 ALA HA 1 38 ALA HA 1 1
104 1 2 1 1 39 LEU H 1 39 LEU HN 1 1
105 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
105 1 2 1 1 39 LEU H 1 39 LEU HN 1 1
106 1 1 1 1 38 ALA MB 1 38 ALA HBX 1 1
106 1 2 1 1 39 LEU H 1 39 LEU HN 1 1
107 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
107 1 2 1 1 39 LEU MD2 1 39 LEU HDS* 1 1
108 1 1 1 1 39 LEU HA 1 39 LEU HA 1 1
108 1 2 1 1 40 LYS H 1 40 LYS+ HN 1 1
109 1 1 1 1 39 LEU H 1 39 LEU HN 1 1
109 1 2 1 1 40 LYS H 1 40 LYS+ HN 1 1
110 1 1 1 1 39 LEU MD1 1 39 LEU HDR* 1 1
110 1 2 1 1 40 LYS H 1 40 LYS+ HN 1 1
111 1 1 1 1 39 LEU HG 1 39 LEU HG 1 1
111 1 2 1 1 40 LYS H 1 40 LYS+ HN 1 1
112 1 1 1 1 40 LYS HA 1 40 LYS+ HA 1 1
112 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
113 1 1 1 1 40 LYS H 1 40 LYS+ HN 1 1
113 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
114 1 1 1 1 40 LYS QB 1 40 LYS+ HBX 1 1
114 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
115 1 1 1 1 40 LYS QG 1 40 LYS+ HGX 1 1
115 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
116 1 1 1 1 41 VAL HA 1 41 VAL HA 1 1
116 1 2 1 1 42 TRP H 1 42 TRP HN 1 1
117 1 1 1 1 41 VAL H 1 41 VAL HN 1 1
117 1 2 1 1 42 TRP H 1 42 TRP HN 1 1
118 1 1 1 1 41 VAL HB 1 41 VAL HB 1 1
118 1 2 1 1 42 TRP H 1 42 TRP HN 1 1
119 1 1 1 1 41 VAL MG1 1 41 VAL HGR* 1 1
119 1 2 1 1 42 TRP H 1 42 TRP HN 1 1
120 1 1 1 1 41 VAL MG2 1 41 VAL HGS* 1 1
120 1 2 1 1 42 TRP H 1 42 TRP HN 1 1
121 1 1 1 1 42 TRP HA 1 42 TRP HA 1 1
121 1 2 1 1 43 GLU H 1 43 GLU- HN 1 1
122 1 1 1 1 42 TRP H 1 42 TRP HN 1 1
122 1 2 1 1 43 GLU H 1 43 GLU- HN 1 1
123 1 1 1 1 42 TRP QB 1 42 TRP HBX 1 1
123 1 2 1 1 43 GLU H 1 43 GLU- HN 1 1
124 1 1 1 1 43 GLU HA 1 43 GLU- HA 1 1
124 1 2 1 1 44 GLU H 1 44 GLU- HN 1 1
125 1 1 1 1 43 GLU H 1 43 GLU- HN 1 1
125 1 2 1 1 44 GLU H 1 44 GLU- HN 1 1
126 1 1 1 1 44 GLU HA 1 44 GLU- HA 1 1
126 1 2 1 1 45 VAL H 1 45 VAL HN 1 1
127 1 1 1 1 44 GLU H 1 44 GLU- HN 1 1
127 1 2 1 1 45 VAL H 1 45 VAL HN 1 1
128 1 1 1 1 44 GLU QB 1 44 GLU- HBX 1 1
128 1 2 1 1 45 VAL H 1 45 VAL HN 1 1
129 1 1 1 1 45 VAL HA 1 45 VAL HA 1 1
129 1 2 1 1 46 THR H 1 46 THR HN 1 1
130 1 1 1 1 45 VAL H 1 45 VAL HN 1 1
130 1 2 1 1 46 THR H 1 46 THR HN 1 1
131 1 1 1 1 45 VAL HB 1 45 VAL HB 1 1
131 1 2 1 1 46 THR H 1 46 THR HN 1 1
132 1 1 1 1 45 VAL MG1 1 45 VAL HGR* 1 1
132 1 2 1 1 46 THR MG 1 46 THR HG2* 1 1
133 1 1 1 1 45 VAL MG2 1 45 VAL HGS* 1 1
133 1 2 1 1 46 THR MG 1 46 THR HG2* 1 1
134 1 1 1 1 45 VAL MG1 1 45 VAL HGR* 1 1
134 1 2 1 1 46 THR H 1 46 THR HN 1 1
135 1 1 1 1 45 VAL MG2 1 45 VAL HGS* 1 1
135 1 2 1 1 46 THR H 1 46 THR HN 1 1
136 1 1 1 1 46 THR H 1 46 THR HN 1 1
136 1 2 1 1 47 PRO HD2 1 47 PRO HD1 1 1
137 1 1 1 1 46 THR H 1 46 THR HN 1 1
137 1 2 1 1 47 PRO HD3 1 47 PRO HD2 1 1
138 1 1 1 1 46 THR HB 1 46 THR HB 1 1
138 1 2 1 1 47 PRO HD2 1 47 PRO HD1 1 1
139 1 1 1 1 46 THR HB 1 46 THR HB 1 1
139 1 2 1 1 47 PRO HD3 1 47 PRO HD2 1 1
140 1 1 1 1 47 PRO HA 1 47 PRO HA 1 1
140 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
141 1 1 1 1 47 PRO HB2 1 47 PRO HB1 1 1
141 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
142 1 1 1 1 47 PRO HB3 1 47 PRO HB2 1 1
142 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
143 1 1 1 1 47 PRO HD2 1 47 PRO HD1 1 1
143 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
144 1 1 1 1 47 PRO HD3 1 47 PRO HD2 1 1
144 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
145 1 1 1 1 48 LEU HA 1 48 LEU HA 1 1
145 1 2 1 1 49 THR H 1 49 THR HN 1 1
146 1 1 1 1 48 LEU H 1 48 LEU HN 1 1
146 1 2 1 1 49 THR H 1 49 THR HN 1 1
147 1 1 1 1 48 LEU MD2 1 48 LEU HDS* 1 1
147 1 2 1 1 49 THR H 1 49 THR HN 1 1
148 1 1 1 1 48 LEU MD1 1 48 LEU HDR* 1 1
148 1 2 1 1 49 THR H 1 49 THR HN 1 1
149 1 1 1 1 48 LEU HB2 1 48 LEU HB1 1 1
149 1 2 1 1 49 THR H 1 49 THR HN 1 1
150 1 1 1 1 48 LEU HB3 1 48 LEU HB2 1 1
150 1 2 1 1 49 THR H 1 49 THR HN 1 1
151 1 1 1 1 49 THR HA 1 49 THR HA 1 1
151 1 2 1 1 50 PHE H 1 50 PHE HN 1 1
152 1 1 1 1 49 THR MG 1 49 THR HG2X 1 1
152 1 2 1 1 50 PHE H 1 50 PHE HN 1 1
153 1 1 1 1 49 THR HB 1 49 THR HB 1 1
153 1 2 1 1 50 PHE H 1 50 PHE HN 1 1
154 1 1 1 1 50 PHE HA 1 50 PHE HA 1 1
154 1 2 1 1 51 SER H 1 51 SER HN 1 1
155 1 1 1 1 50 PHE QD 1 50 PHE HDX 1 1
155 1 2 1 1 51 SER H 1 51 SER HN 1 1
156 1 1 1 1 50 PHE HB2 1 50 PHE HB1 1 1
156 1 2 1 1 51 SER H 1 51 SER HN 1 1
157 1 1 1 1 50 PHE HB3 1 50 PHE HB2 1 1
157 1 2 1 1 51 SER H 1 51 SER HN 1 1
158 1 1 1 1 51 SER HA 1 51 SER HA 1 1
158 1 2 1 1 52 ARG H 1 52 ARG+ HN 1 1
159 1 1 1 1 51 SER HB2 1 51 SER HB1 1 1
159 1 2 1 1 52 ARG H 1 52 ARG+ HN 1 1
160 1 1 1 1 51 SER HB3 1 51 SER HB2 1 1
160 1 2 1 1 52 ARG H 1 52 ARG+ HN 1 1
161 1 1 1 1 51 SER H 1 51 SER HN 1 1
161 1 2 1 1 52 ARG H 1 52 ARG+ HN 1 1
162 1 1 1 1 52 ARG HA 1 52 ARG+ HA 1 1
162 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
163 1 1 1 1 52 ARG H 1 52 ARG+ HN 1 1
163 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
164 1 1 1 1 52 ARG QB 1 52 ARG+ HBX 1 1
164 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
165 1 1 1 1 52 ARG QG 1 52 ARG+ HGX 1 1
165 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
166 1 1 1 1 53 LEU HA 1 53 LEU HA 1 1
166 1 2 1 1 54 TYR H 1 54 TYR HN 1 1
167 1 1 1 1 53 LEU MD2 1 53 LEU HDS* 1 1
167 1 2 1 1 54 TYR H 1 54 TYR HN 1 1
168 1 1 1 1 53 LEU QB 1 53 LEU HBX 1 1
168 1 2 1 1 54 TYR H 1 54 TYR HN 1 1
169 1 1 1 1 53 LEU HG 1 53 LEU HG 1 1
169 1 2 1 1 54 TYR H 1 54 TYR HN 1 1
170 1 1 1 1 54 TYR HA 1 54 TYR HA 1 1
170 1 2 1 1 55 GLU H 1 55 GLU- HN 1 1
171 1 1 1 1 54 TYR H 1 54 TYR HN 1 1
171 1 2 1 1 55 GLU H 1 55 GLU- HN 1 1
172 1 1 1 1 54 TYR H 1 54 TYR HN 1 1
172 1 2 1 1 55 GLU QG 1 55 GLU- HGX 1 1
173 1 1 1 1 54 TYR HB2 1 54 TYR HB1 1 1
173 1 2 1 1 55 GLU H 1 55 GLU- HN 1 1
174 1 1 1 1 54 TYR HB3 1 54 TYR HB2 1 1
174 1 2 1 1 55 GLU H 1 55 GLU- HN 1 1
175 1 1 1 1 54 TYR QD 1 54 TYR HDX 1 1
175 1 2 1 1 55 GLU H 1 55 GLU- HN 1 1
176 1 1 1 1 55 GLU HA 1 55 GLU- HA 1 1
176 1 2 1 1 56 GLY H 1 56 GLY HN 1 1
177 1 1 1 1 55 GLU HB2 1 55 GLU- HB1 1 1
177 1 2 1 1 56 GLY H 1 56 GLY HN 1 1
178 1 1 1 1 55 GLU HB3 1 55 GLU- HB2 1 1
178 1 2 1 1 56 GLY H 1 56 GLY HN 1 1
179 1 1 1 1 56 GLY HA2 1 56 GLY HA1 1 1
179 1 2 1 1 57 GLU H 1 57 GLU- HN 1 1
180 1 1 1 1 56 GLY HA3 1 56 GLY HA2 1 1
180 1 2 1 1 57 GLU H 1 57 GLU- HN 1 1
181 1 1 1 1 56 GLY H 1 56 GLY HN 1 1
181 1 2 1 1 57 GLU H 1 57 GLU- HN 1 1
182 1 1 1 1 57 GLU HA 1 57 GLU- HA 1 1
182 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
183 1 1 1 1 57 GLU H 1 57 GLU- HN 1 1
183 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
184 1 1 1 1 57 GLU HB2 1 57 GLU- HB1 1 1
184 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
185 1 1 1 1 57 GLU HB3 1 57 GLU- HB2 1 1
185 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
186 1 1 1 1 57 GLU QG 1 57 GLU- HGX 1 1
186 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
187 1 1 1 1 58 ALA HA 1 58 ALA HA 1 1
187 1 2 1 1 59 ASP H 1 59 ASP- HN 1 1
188 1 1 1 1 58 ALA MB 1 58 ALA HBX 1 1
188 1 2 1 1 59 ASP H 1 59 ASP- HN 1 1
189 1 1 1 1 58 ALA H 1 58 ALA HN 1 1
189 1 2 1 1 59 ASP H 1 59 ASP- HN 1 1
190 1 1 1 1 59 ASP HA 1 59 ASP- HA 1 1
190 1 2 1 1 60 ILE H 1 60 ILE HN 1 1
191 1 1 1 1 59 ASP H 1 59 ASP- HN 1 1
191 1 2 1 1 60 ILE H 1 60 ILE HN 1 1
192 1 1 1 1 59 ASP H 1 59 ASP- HN 1 1
192 1 2 1 1 60 ILE HA 1 60 ILE HA 1 1
193 1 1 1 1 59 ASP HB2 1 59 ASP- HB1 1 1
193 1 2 1 1 60 ILE H 1 60 ILE HN 1 1
194 1 1 1 1 59 ASP HB3 1 59 ASP- HB2 1 1
194 1 2 1 1 60 ILE H 1 60 ILE HN 1 1
195 1 1 1 1 60 ILE HA 1 60 ILE HA 1 1
195 1 2 1 1 61 MET H 1 61 MET HN 1 1
196 1 1 1 1 60 ILE MG 1 60 ILE HG2X 1 1
196 1 2 1 1 61 MET H 1 61 MET HN 1 1
197 1 1 1 1 60 ILE QG 1 60 ILE HG1X 1 1
197 1 2 1 1 61 MET H 1 61 MET HN 1 1
198 1 1 1 1 60 ILE HB 1 60 ILE HB 1 1
198 1 2 1 1 61 MET H 1 61 MET HN 1 1
199 1 1 1 1 61 MET HA 1 61 MET HA 1 1
199 1 2 1 1 62 ILE H 1 62 ILE HN 1 1
200 1 1 1 1 61 MET QB 1 61 MET HBX 1 1
200 1 2 1 1 62 ILE H 1 62 ILE HN 1 1
201 1 1 1 1 61 MET ME 1 61 MET HEX 1 1
201 1 2 1 1 62 ILE H 1 62 ILE HN 1 1
202 1 1 1 1 61 MET H 1 61 MET HN 1 1
202 1 2 1 1 62 ILE H 1 62 ILE HN 1 1
203 1 1 1 1 62 ILE HA 1 62 ILE HA 1 1
203 1 2 1 1 63 SER H 1 63 SER HN 1 1
204 1 1 1 1 62 ILE MG 1 62 ILE HG2X 1 1
204 1 2 1 1 63 SER H 1 63 SER HN 1 1
205 1 1 1 1 62 ILE HG12 1 62 ILE HG11 1 1
205 1 2 1 1 63 SER H 1 63 SER HN 1 1
206 1 1 1 1 62 ILE HG13 1 62 ILE HG12 1 1
206 1 2 1 1 63 SER H 1 63 SER HN 1 1
207 1 1 1 1 62 ILE HB 1 62 ILE HB 1 1
207 1 2 1 1 63 SER H 1 63 SER HN 1 1
208 1 1 1 1 62 ILE H 1 62 ILE HN 1 1
208 1 2 1 1 63 SER H 1 63 SER HN 1 1
209 1 1 1 1 63 SER HA 1 63 SER HA 1 1
209 1 2 1 1 64 PHE H 1 64 PHE HN 1 1
210 1 1 1 1 63 SER QB 1 63 SER HBX 1 1
210 1 2 1 1 64 PHE H 1 64 PHE HN 1 1
211 1 1 1 1 64 PHE HA 1 64 PHE HA 1 1
211 1 2 1 1 65 ALA H 1 65 ALA HN 1 1
212 1 1 1 1 64 PHE HB2 1 64 PHE HB1 1 1
212 1 2 1 1 65 ALA H 1 65 ALA HN 1 1
213 1 1 1 1 64 PHE HB3 1 64 PHE HB2 1 1
213 1 2 1 1 65 ALA H 1 65 ALA HN 1 1
214 1 1 1 1 64 PHE QD 1 64 PHE HDX 1 1
214 1 2 1 1 65 ALA H 1 65 ALA HN 1 1
215 1 1 1 1 64 PHE QE 1 64 PHE HEX 1 1
215 1 2 1 1 65 ALA H 1 65 ALA HN 1 1
216 1 1 1 1 64 PHE H 1 64 PHE HN 1 1
216 1 2 1 1 65 ALA H 1 65 ALA HN 1 1
217 1 1 1 1 65 ALA MB 1 65 ALA HBX 1 1
217 1 2 1 1 66 VAL H 1 66 VAL HN 1 1
218 1 1 1 1 65 ALA H 1 65 ALA HN 1 1
218 1 2 1 1 66 VAL H 1 66 VAL HN 1 1
219 1 1 1 1 65 ALA H 1 65 ALA HN 1 1
219 1 2 1 1 66 VAL MG2 1 66 VAL HGS* 1 1
220 1 1 1 1 65 ALA HA 1 65 ALA HA 1 1
220 1 2 1 1 66 VAL H 1 66 VAL HN 1 1
221 1 1 1 1 66 VAL HA 1 66 VAL HA 1 1
221 1 2 1 1 67 ARG H 1 67 ARG+ HN 1 1
222 1 1 1 1 66 VAL MG2 1 66 VAL HGS* 1 1
222 1 2 1 1 67 ARG H 1 67 ARG+ HN 1 1
223 1 1 1 1 66 VAL MG1 1 66 VAL HGR* 1 1
223 1 2 1 1 67 ARG H 1 67 ARG+ HN 1 1
224 1 1 1 1 67 ARG HA 1 67 ARG+ HA 1 1
224 1 2 1 1 68 GLU H 1 68 GLU- HN 1 1
225 1 1 1 1 67 ARG QG 1 67 ARG+ HGX 1 1
225 1 2 1 1 68 GLU H 1 68 GLU- HN 1 1
226 1 1 1 1 67 ARG QB 1 67 ARG+ HBX 1 1
226 1 2 1 1 68 GLU H 1 68 GLU- HN 1 1
227 1 1 1 1 68 GLU HA 1 68 GLU- HA 1 1
227 1 2 1 1 69 HIS H 1 69 HIS HN 1 1
228 1 1 1 1 68 GLU QB 1 68 GLU- HBX 1 1
228 1 2 1 1 69 HIS H 1 69 HIS HN 1 1
229 1 1 1 1 69 HIS H 1 69 HIS HN 1 1
229 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
230 1 1 1 1 69 HIS HA 1 69 HIS HA 1 1
230 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
231 1 1 1 1 69 HIS QB 1 69 HIS HBX 1 1
231 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
232 1 1 1 1 69 HIS H 1 69 HIS HN 1 1
232 1 2 1 1 70 GLY QA 1 70 GLY HAX 1 1
233 1 1 1 1 70 GLY H 1 70 GLY HN 1 1
233 1 2 1 1 71 ASP H 1 71 ASP- HN 1 1
234 1 1 1 1 70 GLY QA 1 70 GLY HAX 1 1
234 1 2 1 1 71 ASP H 1 71 ASP- HN 1 1
235 1 1 1 1 71 ASP QB 1 71 ASP- HBX 1 1
235 1 2 1 1 72 PHE H 1 72 PHE HN 1 1
236 1 1 1 1 72 PHE QB 1 72 PHE HBX 1 1
236 1 2 1 1 73 TYR H 1 73 TYR HN 1 1
237 1 1 1 1 72 PHE HA 1 72 PHE HA 1 1
237 1 2 1 1 73 TYR H 1 73 TYR HN 1 1
238 1 1 1 1 72 PHE H 1 72 PHE HN 1 1
238 1 2 1 1 73 TYR H 1 73 TYR HN 1 1
239 1 1 1 1 73 TYR H 1 73 TYR HN 1 1
239 1 2 1 1 74 PRO HD2 1 74 PRO HD1 1 1
240 1 1 1 1 73 TYR H 1 73 TYR HN 1 1
240 1 2 1 1 74 PRO HD3 1 74 PRO HD2 1 1
241 1 1 1 1 74 PRO HA 1 74 PRO HA 1 1
241 1 2 1 1 75 PHE H 1 75 PHE HN 1 1
242 1 1 1 1 74 PRO QB 1 74 PRO HBX 1 1
242 1 2 1 1 75 PHE H 1 75 PHE HN 1 1
243 1 1 1 1 75 PHE HA 1 75 PHE HA 1 1
243 1 2 1 1 76 ASP H 1 76 ASP- HN 1 1
244 1 1 1 1 75 PHE HB2 1 75 PHE HB1 1 1
244 1 2 1 1 76 ASP H 1 76 ASP- HN 1 1
245 1 1 1 1 75 PHE HB3 1 75 PHE HB2 1 1
245 1 2 1 1 76 ASP H 1 76 ASP- HN 1 1
246 1 1 1 1 75 PHE QD 1 75 PHE HD* 1 1
246 1 2 1 1 76 ASP H 1 76 ASP- HN 1 1
247 1 1 1 1 75 PHE QE 1 75 PHE HE* 1 1
247 1 2 1 1 76 ASP H 1 76 ASP- HN 1 1
248 1 1 1 1 76 ASP H 1 76 ASP- HN 1 1
248 1 2 1 1 77 GLY H 1 77 GLY HN 1 1
249 1 1 1 1 76 ASP QB 1 76 ASP- HBX 1 1
249 1 2 1 1 77 GLY H 1 77 GLY HN 1 1
250 1 1 1 1 78 PRO HA 1 78 PRO HA 1 1
250 1 2 1 1 79 GLY H 1 79 GLY HN 1 1
251 1 1 1 1 78 PRO QB 1 78 PRO HBX 1 1
251 1 2 1 1 79 GLY H 1 79 GLY HN 1 1
252 1 1 1 1 79 GLY H 1 79 GLY HN 1 1
252 1 2 1 1 80 ASN H 1 80 ASN HN 1 1
253 1 1 1 1 79 GLY HA2 1 79 GLY HA1 1 1
253 1 2 1 1 80 ASN H 1 80 ASN HN 1 1
254 1 1 1 1 79 GLY HA3 1 79 GLY HA2 1 1
254 1 2 1 1 80 ASN H 1 80 ASN HN 1 1
255 1 1 1 1 80 ASN QB 1 80 ASN HBX 1 1
255 1 2 1 1 81 VAL H 1 81 VAL HN 1 1
256 1 1 1 1 80 ASN HA 1 80 ASN HA 1 1
256 1 2 1 1 81 VAL H 1 81 VAL HN 1 1
257 1 1 1 1 80 ASN H 1 80 ASN HN 1 1
257 1 2 1 1 81 VAL MG1 1 81 VAL HGR* 1 1
258 1 1 1 1 81 VAL HA 1 81 VAL HA 1 1
258 1 2 1 1 82 LEU H 1 82 LEU HN 1 1
259 1 1 1 1 81 VAL H 1 81 VAL HN 1 1
259 1 2 1 1 82 LEU H 1 82 LEU HN 1 1
260 1 1 1 1 81 VAL MG1 1 81 VAL HGR* 1 1
260 1 2 1 1 82 LEU H 1 82 LEU HN 1 1
261 1 1 1 1 81 VAL MG2 1 81 VAL HGS* 1 1
261 1 2 1 1 82 LEU H 1 82 LEU HN 1 1
262 1 1 1 1 81 VAL H 1 81 VAL HN 1 1
262 1 2 1 1 82 LEU QD 1 82 LEU HDX 1 1
263 1 1 1 1 82 LEU H 1 82 LEU HN 1 1
263 1 2 1 1 83 ALA H 1 83 ALA HN 1 1
264 1 1 1 1 82 LEU HA 1 82 LEU HA 1 1
264 1 2 1 1 83 ALA H 1 83 ALA HN 1 1
265 1 1 1 1 82 LEU QB 1 82 LEU HBX 1 1
265 1 2 1 1 83 ALA H 1 83 ALA HN 1 1
266 1 1 1 1 82 LEU QD 1 82 LEU HDX 1 1
266 1 2 1 1 83 ALA H 1 83 ALA HN 1 1
267 1 1 1 1 83 ALA HA 1 83 ALA HA 1 1
267 1 2 1 1 84 HIS H 1 84 HIS HN 1 1
268 1 1 1 1 83 ALA H 1 83 ALA HN 1 1
268 1 2 1 1 84 HIS H 1 84 HIS HN 1 1
269 1 1 1 1 83 ALA MB 1 83 ALA HBX 1 1
269 1 2 1 1 84 HIS H 1 84 HIS HN 1 1
270 1 1 1 1 84 HIS HA 1 84 HIS HA 1 1
270 1 2 1 1 85 ALA H 1 85 ALA HN 1 1
271 1 1 1 1 84 HIS H 1 84 HIS HN 1 1
271 1 2 1 1 85 ALA H 1 85 ALA HN 1 1
272 1 1 1 1 84 HIS HB2 1 84 HIS HB1 1 1
272 1 2 1 1 85 ALA H 1 85 ALA HN 1 1
273 1 1 1 1 84 HIS HB3 1 84 HIS HB2 1 1
273 1 2 1 1 85 ALA H 1 85 ALA HN 1 1
274 1 1 1 1 85 ALA HA 1 85 ALA HA 1 1
274 1 2 1 1 86 TYR H 1 86 TYR HN 1 1
275 1 1 1 1 85 ALA H 1 85 ALA HN 1 1
275 1 2 1 1 86 TYR H 1 86 TYR HN 1 1
276 1 1 1 1 85 ALA MB 1 85 ALA HBX 1 1
276 1 2 1 1 86 TYR H 1 86 TYR HN 1 1
277 1 1 1 1 86 TYR HA 1 86 TYR HA 1 1
277 1 2 1 1 87 ALA H 1 87 ALA HN 1 1
278 1 1 1 1 86 TYR H 1 86 TYR HN 1 1
278 1 2 1 1 87 ALA H 1 87 ALA HN 1 1
279 1 1 1 1 86 TYR QD 1 86 TYR HDX 1 1
279 1 2 1 1 87 ALA H 1 87 ALA HN 1 1
280 1 1 1 1 86 TYR H 1 86 TYR HN 1 1
280 1 2 1 1 87 ALA HA 1 87 ALA HA 1 1
281 1 1 1 1 86 TYR QB 1 86 TYR HBX 1 1
281 1 2 1 1 87 ALA H 1 87 ALA HN 1 1
282 1 1 1 1 87 ALA H 1 87 ALA HN 1 1
282 1 2 1 1 88 PRO QD 1 88 PRO HDX 1 1
283 1 1 1 1 88 PRO HA 1 88 PRO HA 1 1
283 1 2 1 1 89 GLY H 1 89 GLY HN 1 1
284 1 1 1 1 88 PRO HB2 1 88 PRO HB1 1 1
284 1 2 1 1 89 GLY H 1 89 GLY HN 1 1
285 1 1 1 1 88 PRO HB3 1 88 PRO HB2 1 1
285 1 2 1 1 89 GLY H 1 89 GLY HN 1 1
286 1 1 1 1 90 PRO HA 1 90 PRO HA 1 1
286 1 2 1 1 91 GLY H 1 91 GLY HN 1 1
287 1 1 1 1 90 PRO HB2 1 90 PRO HB1 1 1
287 1 2 1 1 91 GLY H 1 91 GLY HN 1 1
288 1 1 1 1 90 PRO HB3 1 90 PRO HB2 1 1
288 1 2 1 1 91 GLY H 1 91 GLY HN 1 1
289 1 1 1 1 91 GLY HA2 1 91 GLY HA1 1 1
289 1 2 1 1 92 ILE H 1 92 ILE HN 1 1
290 1 1 1 1 91 GLY HA3 1 91 GLY HA2 1 1
290 1 2 1 1 92 ILE H 1 92 ILE HN 1 1
291 1 1 1 1 91 GLY H 1 91 GLY HN 1 1
291 1 2 1 1 92 ILE H 1 92 ILE HN 1 1
292 1 1 1 1 92 ILE MG 1 92 ILE HG2* 1 1
292 1 2 1 1 93 ASN H 1 93 ASN HN 1 1
293 1 1 1 1 92 ILE HG12 1 92 ILE HG11 1 1
293 1 2 1 1 93 ASN H 1 93 ASN HN 1 1
294 1 1 1 1 92 ILE HG13 1 92 ILE HG12 1 1
294 1 2 1 1 93 ASN H 1 93 ASN HN 1 1
295 1 1 1 1 92 ILE HB 1 92 ILE HB 1 1
295 1 2 1 1 93 ASN H 1 93 ASN HN 1 1
296 1 1 1 1 92 ILE HA 1 92 ILE HA 1 1
296 1 2 1 1 93 ASN H 1 93 ASN HN 1 1
297 1 1 1 1 92 ILE H 1 92 ILE HN 1 1
297 1 2 1 1 93 ASN H 1 93 ASN HN 1 1
298 1 1 1 1 93 ASN HA 1 93 ASN HA 1 1
298 1 2 1 1 94 GLY H 1 94 GLY HN 1 1
299 1 1 1 1 93 ASN QB 1 93 ASN HBX 1 1
299 1 2 1 1 94 GLY H 1 94 GLY HN 1 1
300 1 1 1 1 94 GLY HA2 1 94 GLY HA1 1 1
300 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
301 1 1 1 1 94 GLY HA3 1 94 GLY HA2 1 1
301 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
302 1 1 1 1 94 GLY H 1 94 GLY HN 1 1
302 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
303 1 1 1 1 95 ASP HA 1 95 ASP- HA 1 1
303 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
304 1 1 1 1 95 ASP QB 1 95 ASP- HBX 1 1
304 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
305 1 1 1 1 95 ASP H 1 95 ASP- HN 1 1
305 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
306 1 1 1 1 96 ALA HA 1 96 ALA HA 1 1
306 1 2 1 1 97 HIS H 1 97 HIS HN 1 1
307 1 1 1 1 96 ALA MB 1 96 ALA HB* 1 1
307 1 2 1 1 97 HIS H 1 97 HIS HN 1 1
308 1 1 1 1 96 ALA H 1 96 ALA HN 1 1
308 1 2 1 1 97 HIS H 1 97 HIS HN 1 1
309 1 1 1 1 97 HIS HA 1 97 HIS HA 1 1
309 1 2 1 1 98 PHE H 1 98 PHE HN 1 1
310 1 1 1 1 97 HIS HB2 1 97 HIS HB1 1 1
310 1 2 1 1 98 PHE H 1 98 PHE HN 1 1
311 1 1 1 1 97 HIS HB3 1 97 HIS HB2 1 1
311 1 2 1 1 98 PHE H 1 98 PHE HN 1 1
312 1 1 1 1 97 HIS H 1 97 HIS HN 1 1
312 1 2 1 1 98 PHE H 1 98 PHE HN 1 1
313 1 1 1 1 98 PHE HB2 1 98 PHE HB1 1 1
313 1 2 1 1 99 ASP H 1 99 ASP- HN 1 1
314 1 1 1 1 98 PHE HB3 1 98 PHE HB2 1 1
314 1 2 1 1 99 ASP H 1 99 ASP- HN 1 1
315 1 1 1 1 98 PHE QD 1 98 PHE HD* 1 1
315 1 2 1 1 99 ASP H 1 99 ASP- HN 1 1
316 1 1 1 1 98 PHE QE 1 98 PHE HE* 1 1
316 1 2 1 1 99 ASP H 1 99 ASP- HN 1 1
317 1 1 1 1 98 PHE HA 1 98 PHE HA 1 1
317 1 2 1 1 99 ASP H 1 99 ASP- HN 1 1
318 1 1 1 1 99 ASP HA 1 99 ASP- HA 1 1
318 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
319 1 1 1 1 99 ASP H 1 99 ASP- HN 1 1
319 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
320 1 1 1 1 99 ASP QB 1 99 ASP- HB* 1 1
320 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
321 1 1 1 1 100 ASP HA 1 100 ASP- HA 1 1
321 1 2 1 1 101 ASP H 1 101 ASP- HN 1 1
322 1 1 1 1 100 ASP H 1 100 ASP- HN 1 1
322 1 2 1 1 101 ASP H 1 101 ASP- HN 1 1
323 1 1 1 1 100 ASP QB 1 100 ASP- HB* 1 1
323 1 2 1 1 101 ASP H 1 101 ASP- HN 1 1
324 1 1 1 1 101 ASP HA 1 101 ASP- HA 1 1
324 1 2 1 1 102 GLU H 1 102 GLU- HN 1 1
325 1 1 1 1 101 ASP H 1 101 ASP- HN 1 1
325 1 2 1 1 102 GLU H 1 102 GLU- HN 1 1
326 1 1 1 1 101 ASP QB 1 101 ASP- HBX 1 1
326 1 2 1 1 102 GLU H 1 102 GLU- HN 1 1
327 1 1 1 1 102 GLU HA 1 102 GLU- HA 1 1
327 1 2 1 1 103 GLN H 1 103 GLN HN 1 1
328 1 1 1 1 102 GLU QB 1 102 GLU- HBX 1 1
328 1 2 1 1 103 GLN H 1 103 GLN HN 1 1
329 1 1 1 1 103 GLN HA 1 103 GLN HA 1 1
329 1 2 1 1 104 TRP H 1 104 TRP HN 1 1
330 1 1 1 1 103 GLN H 1 103 GLN HN 1 1
330 1 2 1 1 104 TRP H 1 104 TRP HN 1 1
331 1 1 1 1 103 GLN QB 1 103 GLN HBX 1 1
331 1 2 1 1 104 TRP H 1 104 TRP HN 1 1
332 1 1 1 1 104 TRP HA 1 104 TRP HA 1 1
332 1 2 1 1 105 THR H 1 105 THR HN 1 1
333 1 1 1 1 104 TRP H 1 104 TRP HN 1 1
333 1 2 1 1 105 THR H 1 105 THR HN 1 1
334 1 1 1 1 104 TRP H 1 104 TRP HN 1 1
334 1 2 1 1 105 THR MG 1 105 THR HG2X 1 1
335 1 1 1 1 104 TRP HE3 1 104 TRP HE3 1 1
335 1 2 1 1 105 THR H 1 105 THR HN 1 1
336 1 1 1 1 104 TRP QB 1 104 TRP HBX 1 1
336 1 2 1 1 105 THR H 1 105 THR HN 1 1
337 1 1 1 1 105 THR HA 1 105 THR HA 1 1
337 1 2 1 1 106 LYS H 1 106 LYS+ HN 1 1
338 1 1 1 1 105 THR MG 1 105 THR HG2* 1 1
338 1 2 1 1 106 LYS H 1 106 LYS+ HN 1 1
339 1 1 1 1 105 THR HB 1 105 THR HB 1 1
339 1 2 1 1 106 LYS H 1 106 LYS+ HN 1 1
340 1 1 1 1 106 LYS HA 1 106 LYS+ HA 1 1
340 1 2 1 1 107 ASP H 1 107 ASP- HN 1 1
341 1 1 1 1 106 LYS H 1 106 LYS+ HN 1 1
341 1 2 1 1 107 ASP H 1 107 ASP- HN 1 1
342 1 1 1 1 106 LYS QG 1 106 LYS+ HGX 1 1
342 1 2 1 1 107 ASP H 1 107 ASP- HN 1 1
343 1 1 1 1 106 LYS HB2 1 106 LYS+ HB1 1 1
343 1 2 1 1 107 ASP H 1 107 ASP- HN 1 1
344 1 1 1 1 106 LYS HB3 1 106 LYS+ HB2 1 1
344 1 2 1 1 107 ASP H 1 107 ASP- HN 1 1
345 1 1 1 1 107 ASP HB2 1 107 ASP- HB1 1 1
345 1 2 1 1 108 THR MG 1 108 THR HG2X 1 1
346 1 1 1 1 109 THR HA 1 109 THR HA 1 1
346 1 2 1 1 110 GLY H 1 110 GLY HN 1 1
347 1 1 1 1 109 THR H 1 109 THR HN 1 1
347 1 2 1 1 110 GLY H 1 110 GLY HN 1 1
348 1 1 1 1 109 THR MG 1 109 THR HG2* 1 1
348 1 2 1 1 110 GLY H 1 110 GLY HN 1 1
349 1 1 1 1 110 GLY QA 1 110 GLY HAX 1 1
349 1 2 1 1 111 THR H 1 111 THR HN 1 1
350 1 1 1 1 110 GLY H 1 110 GLY HN 1 1
350 1 2 1 1 111 THR H 1 111 THR HN 1 1
351 1 1 1 1 111 THR HA 1 111 THR HA 1 1
351 1 2 1 1 112 ASN H 1 112 ASN HN 1 1
352 1 1 1 1 111 THR H 1 111 THR HN 1 1
352 1 2 1 1 112 ASN H 1 112 ASN HN 1 1
353 1 1 1 1 111 THR MG 1 111 THR HG2X 1 1
353 1 2 1 1 112 ASN H 1 112 ASN HN 1 1
354 1 1 1 1 112 ASN HA 1 112 ASN HA 1 1
354 1 2 1 1 113 LEU H 1 113 LEU HN 1 1
355 1 1 1 1 112 ASN H 1 112 ASN HN 1 1
355 1 2 1 1 113 LEU H 1 113 LEU HN 1 1
356 1 1 1 1 112 ASN QB 1 112 ASN HBX 1 1
356 1 2 1 1 113 LEU H 1 113 LEU HN 1 1
357 1 1 1 1 113 LEU H 1 113 LEU HN 1 1
357 1 2 1 1 114 PHE H 1 114 PHE HN 1 1
358 1 1 1 1 113 LEU QB 1 113 LEU HBX 1 1
358 1 2 1 1 114 PHE H 1 114 PHE HN 1 1
359 1 1 1 1 114 PHE HA 1 114 PHE HA 1 1
359 1 2 1 1 115 LEU H 1 115 LEU HN 1 1
360 1 1 1 1 114 PHE H 1 114 PHE HN 1 1
360 1 2 1 1 115 LEU H 1 115 LEU HN 1 1
361 1 1 1 1 114 PHE QE 1 114 PHE HEX 1 1
361 1 2 1 1 115 LEU H 1 115 LEU HN 1 1
362 1 1 1 1 114 PHE QD 1 114 PHE HDX 1 1
362 1 2 1 1 115 LEU H 1 115 LEU HN 1 1
363 1 1 1 1 114 PHE HB2 1 114 PHE HB1 1 1
363 1 2 1 1 115 LEU H 1 115 LEU HN 1 1
364 1 1 1 1 114 PHE HB3 1 114 PHE HB2 1 1
364 1 2 1 1 115 LEU H 1 115 LEU HN 1 1
365 1 1 1 1 115 LEU HA 1 115 LEU HA 1 1
365 1 2 1 1 116 VAL H 1 116 VAL HN 1 1
366 1 1 1 1 115 LEU H 1 115 LEU HN 1 1
366 1 2 1 1 116 VAL H 1 116 VAL HN 1 1
367 1 1 1 1 116 VAL H 1 116 VAL HN 1 1
367 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
368 1 1 1 1 116 VAL HA 1 116 VAL HA 1 1
368 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
369 1 1 1 1 116 VAL HB 1 116 VAL HB 1 1
369 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
370 1 1 1 1 117 ALA H 1 117 ALA HN 1 1
370 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
371 1 1 1 1 117 ALA MB 1 117 ALA HB* 1 1
371 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
372 1 1 1 1 118 ALA HA 1 118 ALA HA 1 1
372 1 2 1 1 119 HIS H 1 119 HIS HN 1 1
373 1 1 1 1 118 ALA H 1 118 ALA HN 1 1
373 1 2 1 1 119 HIS H 1 119 HIS HN 1 1
374 1 1 1 1 118 ALA MB 1 118 ALA HB* 1 1
374 1 2 1 1 119 HIS H 1 119 HIS HN 1 1
375 1 1 1 1 119 HIS H 1 119 HIS HN 1 1
375 1 2 1 1 120 GLU H 1 120 GLU- HN 1 1
376 1 1 1 1 119 HIS QB 1 119 HIS HBX 1 1
376 1 2 1 1 120 GLU H 1 120 GLU- HN 1 1
377 1 1 1 1 120 GLU H 1 120 GLU- HN 1 1
377 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
378 1 1 1 1 120 GLU H 1 120 GLU- HN 1 1
378 1 2 1 1 121 ILE MD 1 121 ILE HD1X 1 1
379 1 1 1 1 120 GLU QB 1 120 GLU- HBX 1 1
379 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
380 1 1 1 1 121 ILE HA 1 121 ILE HA 1 1
380 1 2 1 1 122 GLY H 1 122 GLY HN 1 1
381 1 1 1 1 121 ILE H 1 121 ILE HN 1 1
381 1 2 1 1 122 GLY H 1 122 GLY HN 1 1
382 1 1 1 1 121 ILE HB 1 121 ILE HB 1 1
382 1 2 1 1 122 GLY H 1 122 GLY HN 1 1
383 1 1 1 1 121 ILE MG 1 121 ILE HG2X 1 1
383 1 2 1 1 122 GLY H 1 122 GLY HN 1 1
384 1 1 1 1 122 GLY QA 1 122 GLY HA* 1 1
384 1 2 1 1 123 HIS H 1 123 HIS HN 1 1
385 1 1 1 1 122 GLY H 1 122 GLY HN 1 1
385 1 2 1 1 123 HIS H 1 123 HIS HN 1 1
386 1 1 1 1 123 HIS H 1 123 HIS HN 1 1
386 1 2 1 1 124 SER H 1 124 SER HN 1 1
387 1 1 1 1 123 HIS QB 1 123 HIS HBX 1 1
387 1 2 1 1 124 SER H 1 124 SER HN 1 1
388 1 1 1 1 124 SER H 1 124 SER HN 1 1
388 1 2 1 1 125 LEU H 1 125 LEU HN 1 1
389 1 1 1 1 124 SER QB 1 124 SER HBX 1 1
389 1 2 1 1 125 LEU H 1 125 LEU HN 1 1
390 1 1 1 1 125 LEU H 1 125 LEU HN 1 1
390 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
391 1 1 1 1 125 LEU QB 1 125 LEU HBX 1 1
391 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
392 1 1 1 1 125 LEU MD2 1 125 LEU HDS* 1 1
392 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
393 1 1 1 1 126 GLY HA2 1 126 GLY HA1 1 1
393 1 2 1 1 127 LEU H 1 127 LEU HN 1 1
394 1 1 1 1 126 GLY HA3 1 126 GLY HA2 1 1
394 1 2 1 1 127 LEU H 1 127 LEU HN 1 1
395 1 1 1 1 126 GLY H 1 126 GLY HN 1 1
395 1 2 1 1 127 LEU H 1 127 LEU HN 1 1
396 1 1 1 1 126 GLY H 1 126 GLY HN 1 1
396 1 2 1 1 127 LEU QB 1 127 LEU HBX 1 1
397 1 1 1 1 127 LEU HA 1 127 LEU HA 1 1
397 1 2 1 1 128 PHE H 1 128 PHE HN 1 1
398 1 1 1 1 127 LEU MD1 1 127 LEU HDR* 1 1
398 1 2 1 1 128 PHE H 1 128 PHE HN 1 1
399 1 1 1 1 127 LEU MD2 1 127 LEU HDS* 1 1
399 1 2 1 1 128 PHE H 1 128 PHE HN 1 1
400 1 1 1 1 127 LEU QB 1 127 LEU HBX 1 1
400 1 2 1 1 128 PHE H 1 128 PHE HN 1 1
401 1 1 1 1 127 LEU HG 1 127 LEU HG 1 1
401 1 2 1 1 128 PHE H 1 128 PHE HN 1 1
402 1 1 1 1 129 HIS HA 1 129 HIS HA 1 1
402 1 2 1 1 130 SER H 1 130 SER HN 1 1
403 1 1 1 1 130 SER HA 1 130 SER HA 1 1
403 1 2 1 1 131 ALA H 1 131 ALA HN 1 1
404 1 1 1 1 131 ALA HA 1 131 ALA HA 1 1
404 1 2 1 1 132 ASN H 1 132 ASN HN 1 1
405 1 1 1 1 131 ALA H 1 131 ALA HN 1 1
405 1 2 1 1 132 ASN H 1 132 ASN HN 1 1
406 1 1 1 1 131 ALA MB 1 131 ALA HB* 1 1
406 1 2 1 1 132 ASN H 1 132 ASN HN 1 1
407 1 1 1 1 132 ASN H 1 132 ASN HN 1 1
407 1 2 1 1 133 THR H 1 133 THR HN 1 1
408 1 1 1 1 132 ASN HB2 1 132 ASN HB1 1 1
408 1 2 1 1 133 THR H 1 133 THR HN 1 1
409 1 1 1 1 132 ASN HB3 1 132 ASN HB2 1 1
409 1 2 1 1 133 THR H 1 133 THR HN 1 1
410 1 1 1 1 133 THR H 1 133 THR HN 1 1
410 1 2 1 1 134 GLU H 1 134 GLU- HN 1 1
411 1 1 1 1 133 THR MG 1 133 THR HG2* 1 1
411 1 2 1 1 134 GLU H 1 134 GLU- HN 1 1
412 1 1 1 1 134 GLU HA 1 134 GLU- HA 1 1
412 1 2 1 1 135 ALA H 1 135 ALA HN 1 1
413 1 1 1 1 134 GLU H 1 134 GLU- HN 1 1
413 1 2 1 1 135 ALA H 1 135 ALA HN 1 1
414 1 1 1 1 134 GLU H 1 134 GLU- HN 1 1
414 1 2 1 1 135 ALA MB 1 135 ALA HB* 1 1
415 1 1 1 1 134 GLU QB 1 134 GLU- HBX 1 1
415 1 2 1 1 135 ALA H 1 135 ALA HN 1 1
416 1 1 1 1 135 ALA MB 1 135 ALA HB* 1 1
416 1 2 1 1 136 LEU H 1 136 LEU HN 1 1
417 1 1 1 1 135 ALA HA 1 135 ALA HA 1 1
417 1 2 1 1 136 LEU H 1 136 LEU HN 1 1
418 1 1 1 1 136 LEU H 1 136 LEU HN 1 1
418 1 2 1 1 137 MET H 1 137 MET HN 1 1
419 1 1 1 1 137 MET HA 1 137 MET HA 1 1
419 1 2 1 1 138 TYR H 1 138 TYR HN 1 1
420 1 1 1 1 137 MET H 1 137 MET HN 1 1
420 1 2 1 1 138 TYR H 1 138 TYR HN 1 1
421 1 1 1 1 137 MET QB 1 137 MET HB* 1 1
421 1 2 1 1 138 TYR H 1 138 TYR HN 1 1
422 1 1 1 1 139 PRO HA 1 139 PRO HA 1 1
422 1 2 1 1 140 LEU H 1 140 LEU HN 1 1
423 1 1 1 1 139 PRO QB 1 139 PRO HBX 1 1
423 1 2 1 1 140 LEU H 1 140 LEU HN 1 1
424 1 1 1 1 139 PRO QD 1 139 PRO HDX 1 1
424 1 2 1 1 140 LEU H 1 140 LEU HN 1 1
425 1 1 1 1 140 LEU HA 1 140 LEU HA 1 1
425 1 2 1 1 141 TYR H 1 141 TYR HN 1 1
426 1 1 1 1 140 LEU H 1 140 LEU HN 1 1
426 1 2 1 1 141 TYR H 1 141 TYR HN 1 1
427 1 1 1 1 140 LEU QB 1 140 LEU HB* 1 1
427 1 2 1 1 141 TYR H 1 141 TYR HN 1 1
428 1 1 1 1 140 LEU MD1 1 140 LEU HDR* 1 1
428 1 2 1 1 141 TYR H 1 141 TYR HN 1 1
429 1 1 1 1 140 LEU MD2 1 140 LEU HDS* 1 1
429 1 2 1 1 141 TYR H 1 141 TYR HN 1 1
430 1 1 1 1 140 LEU MD1 1 140 LEU HDR* 1 1
430 1 2 1 1 141 TYR QD 1 141 TYR HD* 1 1
431 1 1 1 1 140 LEU MD2 1 140 LEU HDS* 1 1
431 1 2 1 1 141 TYR QD 1 141 TYR HD* 1 1
432 1 1 1 1 141 TYR HA 1 141 TYR HA 1 1
432 1 2 1 1 142 HIS H 1 142 HIS HN 1 1
433 1 1 1 1 141 TYR QB 1 141 TYR HBX 1 1
433 1 2 1 1 142 HIS H 1 142 HIS HN 1 1
434 1 1 1 1 141 TYR QD 1 141 TYR HD* 1 1
434 1 2 1 1 142 HIS H 1 142 HIS HN 1 1
435 1 1 1 1 142 HIS HA 1 142 HIS HA 1 1
435 1 2 1 1 143 SER H 1 143 SER HN 1 1
436 1 1 1 1 143 SER HA 1 143 SER HA 1 1
436 1 2 1 1 144 LEU H 1 144 LEU HN 1 1
437 1 1 1 1 143 SER H 1 143 SER HN 1 1
437 1 2 1 1 144 LEU H 1 144 LEU HN 1 1
438 1 1 1 1 143 SER QB 1 143 SER HBX 1 1
438 1 2 1 1 144 LEU H 1 144 LEU HN 1 1
439 1 1 1 1 144 LEU H 1 144 LEU HN 1 1
439 1 2 1 1 145 THR H 1 145 THR HN 1 1
440 1 1 1 1 145 THR MG 1 145 THR HG2X 1 1
440 1 2 1 1 146 ASP H 1 146 ASP- HN 1 1
441 1 1 1 1 146 ASP HA 1 146 ASP- HA 1 1
441 1 2 1 1 147 LEU H 1 147 LEU HN 1 1
442 1 1 1 1 147 LEU HA 1 147 LEU HA 1 1
442 1 2 1 1 148 THR H 1 148 THR HN 1 1
443 1 1 1 1 147 LEU H 1 147 LEU HN 1 1
443 1 2 1 1 148 THR H 1 148 THR HN 1 1
444 1 1 1 1 147 LEU MD1 1 147 LEU HDR* 1 1
444 1 2 1 1 148 THR H 1 148 THR HN 1 1
445 1 1 1 1 147 LEU MD2 1 147 LEU HDS* 1 1
445 1 2 1 1 148 THR H 1 148 THR HN 1 1
446 1 1 1 1 147 LEU HB2 1 147 LEU HB1 1 1
446 1 2 1 1 148 THR H 1 148 THR HN 1 1
447 1 1 1 1 147 LEU HB3 1 147 LEU HB2 1 1
447 1 2 1 1 148 THR H 1 148 THR HN 1 1
448 1 1 1 1 148 THR HA 1 148 THR HA 1 1
448 1 2 1 1 149 ARG H 1 149 ARG+ HN 1 1
449 1 1 1 1 148 THR H 1 148 THR HN 1 1
449 1 2 1 1 149 ARG H 1 149 ARG+ HN 1 1
450 1 1 1 1 148 THR MG 1 148 THR HG2* 1 1
450 1 2 1 1 149 ARG H 1 149 ARG+ HN 1 1
451 1 1 1 1 149 ARG HA 1 149 ARG+ HA 1 1
451 1 2 1 1 150 PHE H 1 150 PHE HN 1 1
452 1 1 1 1 149 ARG H 1 149 ARG+ HN 1 1
452 1 2 1 1 150 PHE H 1 150 PHE HN 1 1
453 1 1 1 1 149 ARG HB2 1 149 ARG+ HB1 1 1
453 1 2 1 1 150 PHE H 1 150 PHE HN 1 1
454 1 1 1 1 149 ARG HB3 1 149 ARG+ HB2 1 1
454 1 2 1 1 150 PHE H 1 150 PHE HN 1 1
455 1 1 1 1 149 ARG HG2 1 149 ARG+ HG1 1 1
455 1 2 1 1 150 PHE H 1 150 PHE HN 1 1
456 1 1 1 1 149 ARG HG3 1 149 ARG+ HG2 1 1
456 1 2 1 1 150 PHE H 1 150 PHE HN 1 1
457 1 1 1 1 149 ARG H 1 149 ARG+ HN 1 1
457 1 2 1 1 150 PHE QB 1 150 PHE HBX 1 1
458 1 1 1 1 149 ARG H 1 149 ARG+ HN 1 1
458 1 2 1 1 150 PHE QD 1 150 PHE HDX 1 1
459 1 1 1 1 150 PHE HA 1 150 PHE HA 1 1
459 1 2 1 1 151 ARG H 1 151 ARG+ HN 1 1
460 1 1 1 1 150 PHE H 1 150 PHE HN 1 1
460 1 2 1 1 151 ARG H 1 151 ARG+ HN 1 1
461 1 1 1 1 150 PHE QB 1 150 PHE HB* 1 1
461 1 2 1 1 151 ARG H 1 151 ARG+ HN 1 1
462 1 1 1 1 150 PHE QD 1 150 PHE HD* 1 1
462 1 2 1 1 151 ARG H 1 151 ARG+ HN 1 1
463 1 1 1 1 151 ARG HA 1 151 ARG+ HA 1 1
463 1 2 1 1 152 LEU H 1 152 LEU HN 1 1
464 1 1 1 1 151 ARG H 1 151 ARG+ HN 1 1
464 1 2 1 1 152 LEU H 1 152 LEU HN 1 1
465 1 1 1 1 151 ARG HB2 1 151 ARG+ HB1 1 1
465 1 2 1 1 152 LEU H 1 152 LEU HN 1 1
466 1 1 1 1 151 ARG HB3 1 151 ARG+ HB2 1 1
466 1 2 1 1 152 LEU H 1 152 LEU HN 1 1
467 1 1 1 1 152 LEU HA 1 152 LEU HA 1 1
467 1 2 1 1 153 SER H 1 153 SER HN 1 1
468 1 1 1 1 152 LEU H 1 152 LEU HN 1 1
468 1 2 1 1 153 SER H 1 153 SER HN 1 1
469 1 1 1 1 152 LEU QB 1 152 LEU HB* 1 1
469 1 2 1 1 153 SER H 1 153 SER HN 1 1
470 1 1 1 1 152 LEU MD1 1 152 LEU HDR* 1 1
470 1 2 1 1 153 SER H 1 153 SER HN 1 1
471 1 1 1 1 152 LEU MD2 1 152 LEU HDS* 1 1
471 1 2 1 1 153 SER H 1 153 SER HN 1 1
472 1 1 1 1 153 SER HA 1 153 SER HA 1 1
472 1 2 1 1 154 GLN H 1 154 GLN HN 1 1
473 1 1 1 1 153 SER H 1 153 SER HN 1 1
473 1 2 1 1 154 GLN H 1 154 GLN HN 1 1
474 1 1 1 1 153 SER HB2 1 153 SER HB1 1 1
474 1 2 1 1 154 GLN H 1 154 GLN HN 1 1
475 1 1 1 1 153 SER HB3 1 153 SER HB2 1 1
475 1 2 1 1 154 GLN H 1 154 GLN HN 1 1
476 1 1 1 1 154 GLN H 1 154 GLN HN 1 1
476 1 2 1 1 155 ASP H 1 155 ASP- HN 1 1
477 1 1 1 1 154 GLN HA 1 154 GLN HA 1 1
477 1 2 1 1 155 ASP H 1 155 ASP- HN 1 1
478 1 1 1 1 154 GLN QB 1 154 GLN HB* 1 1
478 1 2 1 1 155 ASP H 1 155 ASP- HN 1 1
479 1 1 1 1 155 ASP H 1 155 ASP- HN 1 1
479 1 2 1 1 156 ASP H 1 156 ASP- HN 1 1
480 1 1 1 1 155 ASP HB2 1 155 ASP- HB1 1 1
480 1 2 1 1 156 ASP H 1 156 ASP- HN 1 1
481 1 1 1 1 155 ASP HB3 1 155 ASP- HB2 1 1
481 1 2 1 1 156 ASP H 1 156 ASP- HN 1 1
482 1 1 1 1 156 ASP H 1 156 ASP- HN 1 1
482 1 2 1 1 157 ILE H 1 157 ILE HN 1 1
483 1 1 1 1 156 ASP QB 1 156 ASP- HB* 1 1
483 1 2 1 1 157 ILE H 1 157 ILE HN 1 1
484 1 1 1 1 157 ILE HA 1 157 ILE HA 1 1
484 1 2 1 1 158 ASN H 1 158 ASN HN 1 1
485 1 1 1 1 157 ILE H 1 157 ILE HN 1 1
485 1 2 1 1 158 ASN H 1 158 ASN HN 1 1
486 1 1 1 1 157 ILE MD 1 157 ILE HD1* 1 1
486 1 2 1 1 158 ASN H 1 158 ASN HN 1 1
487 1 1 1 1 157 ILE MG 1 157 ILE HG2* 1 1
487 1 2 1 1 158 ASN H 1 158 ASN HN 1 1
488 1 1 1 1 157 ILE HB 1 157 ILE HB 1 1
488 1 2 1 1 158 ASN H 1 158 ASN HN 1 1
489 1 1 1 1 158 ASN HA 1 158 ASN HA 1 1
489 1 2 1 1 159 GLY H 1 159 GLY HN 1 1
490 1 1 1 1 158 ASN H 1 158 ASN HN 1 1
490 1 2 1 1 159 GLY H 1 159 GLY HN 1 1
491 1 1 1 1 158 ASN QB 1 158 ASN HB* 1 1
491 1 2 1 1 159 GLY H 1 159 GLY HN 1 1
492 1 1 1 1 159 GLY H 1 159 GLY HN 1 1
492 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
493 1 1 1 1 160 ILE HA 1 160 ILE HA 1 1
493 1 2 1 1 161 GLN H 1 161 GLN HN 1 1
494 1 1 1 1 160 ILE H 1 160 ILE HN 1 1
494 1 2 1 1 161 GLN H 1 161 GLN HN 1 1
495 1 1 1 1 160 ILE HB 1 160 ILE HB 1 1
495 1 2 1 1 161 GLN H 1 161 GLN HN 1 1
496 1 1 1 1 160 ILE MG 1 160 ILE HG2* 1 1
496 1 2 1 1 161 GLN H 1 161 GLN HN 1 1
497 1 1 1 1 161 GLN H 1 161 GLN HN 1 1
497 1 2 1 1 162 SER H 1 162 SER HN 1 1
498 1 1 1 1 161 GLN QB 1 161 GLN HBX 1 1
498 1 2 1 1 162 SER H 1 162 SER HN 1 1
499 1 1 1 1 162 SER HA 1 162 SER HA 1 1
499 1 2 1 1 163 LEU H 1 163 LEU HN 1 1
500 1 1 1 1 162 SER H 1 162 SER HN 1 1
500 1 2 1 1 163 LEU H 1 163 LEU HN 1 1
501 1 1 1 1 162 SER QB 1 162 SER HBX 1 1
501 1 2 1 1 163 LEU H 1 163 LEU HN 1 1
502 1 1 1 1 163 LEU HA 1 163 LEU HA 1 1
502 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
503 1 1 1 1 163 LEU H 1 163 LEU HN 1 1
503 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
504 1 1 1 1 163 LEU H 1 163 LEU HN 1 1
504 1 2 1 1 164 TYR QE 1 164 TYR HE* 1 1
505 1 1 1 1 163 LEU QB 1 163 LEU HBX 1 1
505 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
506 1 1 1 1 163 LEU HG 1 163 LEU HG 1 1
506 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
507 1 1 1 1 163 LEU MD1 1 163 LEU HDR* 1 1
507 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
508 1 1 1 1 164 TYR HA 1 164 TYR HA 1 1
508 1 2 1 1 165 GLY H 1 165 GLY HN 1 1
509 1 1 1 1 164 TYR H 1 164 TYR HN 1 1
509 1 2 1 1 165 GLY H 1 165 GLY HN 1 1
510 1 1 1 1 164 TYR QB 1 164 TYR HBX 1 1
510 1 2 1 1 165 GLY H 1 165 GLY HN 1 1
511 1 1 1 1 164 TYR QD 1 164 TYR HD* 1 1
511 1 2 1 1 165 GLY H 1 165 GLY HN 1 1
512 1 1 1 1 5 PRO QD 1 5 PRO HDX 1 1
512 1 2 1 1 7 ILE H 1 7 ILE HN 1 1
513 1 1 1 1 7 ILE MG 1 7 ILE HG2X 1 1
513 1 2 1 1 10 TRP H 1 10 TRP HN 1 1
514 1 1 1 1 7 ILE HB 1 7 ILE HB 1 1
514 1 2 1 1 9 LYS H 1 9 LYS+ HN 1 1
515 1 1 1 1 12 LYS QB 1 12 LYS+ HBX 1 1
515 1 2 1 1 14 HIS H 1 14 HIS HN 1 1
516 1 1 1 1 12 LYS HA 1 12 LYS+ HA 1 1
516 1 2 1 1 14 HIS H 1 14 HIS HN 1 1
517 1 1 1 1 12 LYS H 1 12 LYS+ HN 1 1
517 1 2 1 1 15 LEU MD1 1 15 LEU HDR* 1 1
518 1 1 1 1 12 LYS H 1 12 LYS+ HN 1 1
518 1 2 1 1 15 LEU HG 1 15 LEU HG 1 1
519 1 1 1 1 17 TYR QB 1 17 TYR HBX 1 1
519 1 2 1 1 19 ILE H 1 19 ILE HN 1 1
520 1 1 1 1 19 ILE MG 1 19 ILE HG2X 1 1
520 1 2 1 1 21 ASN H 1 21 ASN HN 1 1
521 1 1 1 1 19 ILE HA 1 19 ILE HA 1 1
521 1 2 1 1 21 ASN H 1 21 ASN HN 1 1
522 1 1 1 1 19 ILE HB 1 19 ILE HB 1 1
522 1 2 1 1 21 ASN H 1 21 ASN HN 1 1
523 1 1 1 1 26 LEU MD1 1 26 LEU HDR* 1 1
523 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
524 1 1 1 1 27 PRO HA 1 27 PRO HA 1 1
524 1 2 1 1 29 ASP H 1 29 ASP- HN 1 1
525 1 1 1 1 27 PRO HA 1 27 PRO HA 1 1
525 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
526 1 1 1 1 27 PRO HB2 1 27 PRO HB1 1 1
526 1 2 1 1 29 ASP H 1 29 ASP- HN 1 1
527 1 1 1 1 27 PRO HB3 1 27 PRO HB2 1 1
527 1 2 1 1 29 ASP H 1 29 ASP- HN 1 1
528 1 1 1 1 27 PRO HB2 1 27 PRO HB1 1 1
528 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
529 1 1 1 1 27 PRO HB3 1 27 PRO HB2 1 1
529 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
530 1 1 1 1 27 PRO QD 1 27 PRO HDX 1 1
530 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
531 1 1 1 1 28 LYS QB 1 28 LYS+ HBX 1 1
531 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
532 1 1 1 1 28 LYS HA 1 28 LYS+ HA 1 1
532 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
533 1 1 1 1 28 LYS HA 1 28 LYS+ HA 1 1
533 1 2 1 1 32 ASP H 1 32 ASP- HN 1 1
534 1 1 1 1 28 LYS H 1 28 LYS+ HN 1 1
534 1 2 1 1 31 VAL MG2 1 31 VAL HGS* 1 1
535 1 1 1 1 29 ASP H 1 29 ASP- HN 1 1
535 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
536 1 1 1 1 29 ASP HA 1 29 ASP- HA 1 1
536 1 2 1 1 32 ASP H 1 32 ASP- HN 1 1
537 1 1 1 1 30 ALA H 1 30 ALA HN 1 1
537 1 2 1 1 32 ASP H 1 32 ASP- HN 1 1
538 1 1 1 1 30 ALA MB 1 30 ALA HBX 1 1
538 1 2 1 1 32 ASP H 1 32 ASP- HN 1 1
539 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
539 1 2 1 1 33 SER H 1 33 SER HN 1 1
540 1 1 1 1 30 ALA H 1 30 ALA HN 1 1
540 1 2 1 1 33 SER H 1 33 SER HN 1 1
541 1 1 1 1 31 VAL H 1 31 VAL HN 1 1
541 1 2 1 1 33 SER H 1 33 SER HN 1 1
542 1 1 1 1 31 VAL HA 1 31 VAL HA 1 1
542 1 2 1 1 34 ALA H 1 34 ALA HN 1 1
543 1 1 1 1 31 VAL MG1 1 31 VAL HGR* 1 1
543 1 2 1 1 34 ALA H 1 34 ALA HN 1 1
544 1 1 1 1 31 VAL HA 1 31 VAL HA 1 1
544 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
545 1 1 1 1 32 ASP H 1 32 ASP- HN 1 1
545 1 2 1 1 34 ALA H 1 34 ALA HN 1 1
546 1 1 1 1 32 ASP HA 1 32 ASP- HA 1 1
546 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
547 1 1 1 1 32 ASP HA 1 32 ASP- HA 1 1
547 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
548 1 1 1 1 33 SER HA 1 33 SER HA 1 1
548 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
549 1 1 1 1 33 SER QB 1 33 SER HBX 1 1
549 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
550 1 1 1 1 33 SER HA 1 33 SER HA 1 1
550 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
551 1 1 1 1 34 ALA H 1 34 ALA HN 1 1
551 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
552 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
552 1 2 1 1 37 LYS H 1 37 LYS+ HN 1 1
553 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
553 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
554 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
554 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
555 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
555 1 2 1 1 39 LEU H 1 39 LEU HN 1 1
556 1 1 1 1 36 GLU HA 1 36 GLU- HA 1 1
556 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
557 1 1 1 1 36 GLU HA 1 36 GLU- HA 1 1
557 1 2 1 1 39 LEU H 1 39 LEU HN 1 1
558 1 1 1 1 36 GLU H 1 36 GLU- HN 1 1
558 1 2 1 1 39 LEU MD1 1 39 LEU HDR* 1 1
559 1 1 1 1 37 LYS HA 1 37 LYS+ HA 1 1
559 1 2 1 1 40 LYS H 1 40 LYS+ HN 1 1
560 1 1 1 1 37 LYS H 1 37 LYS+ HN 1 1
560 1 2 1 1 40 LYS H 1 40 LYS+ HN 1 1
561 1 1 1 1 38 ALA HA 1 38 ALA HA 1 1
561 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
562 1 1 1 1 35 VAL MG1 1 35 VAL HGR* 1 1
562 1 2 1 1 38 ALA H 1 38 ALA HN 1 1
563 1 1 1 1 39 LEU HA 1 39 LEU HA 1 1
563 1 2 1 1 41 VAL H 1 41 VAL HN 1 1
564 1 1 1 1 38 ALA HA 1 38 ALA HA 1 1
564 1 2 1 1 42 TRP H 1 42 TRP HN 1 1
565 1 1 1 1 39 LEU HA 1 39 LEU HA 1 1
565 1 2 1 1 42 TRP H 1 42 TRP HN 1 1
566 1 1 1 1 39 LEU HA 1 39 LEU HA 1 1
566 1 2 1 1 43 GLU H 1 43 GLU- HN 1 1
567 1 1 1 1 39 LEU MD1 1 39 LEU HDR* 1 1
567 1 2 1 1 42 TRP H 1 42 TRP HN 1 1
568 1 1 1 1 40 LYS H 1 40 LYS+ HN 1 1
568 1 2 1 1 42 TRP H 1 42 TRP HN 1 1
569 1 1 1 1 40 LYS HA 1 40 LYS+ HA 1 1
569 1 2 1 1 43 GLU H 1 43 GLU- HN 1 1
570 1 1 1 1 40 LYS QB 1 40 LYS+ HBX 1 1
570 1 2 1 1 43 GLU H 1 43 GLU- HN 1 1
571 1 1 1 1 41 VAL H 1 41 VAL HN 1 1
571 1 2 1 1 43 GLU H 1 43 GLU- HN 1 1
572 1 1 1 1 41 VAL HA 1 41 VAL HA 1 1
572 1 2 1 1 44 GLU H 1 44 GLU- HN 1 1
573 1 1 1 1 42 TRP H 1 42 TRP HN 1 1
573 1 2 1 1 44 GLU H 1 44 GLU- HN 1 1
574 1 1 1 1 42 TRP HA 1 42 TRP HA 1 1
574 1 2 1 1 44 GLU H 1 44 GLU- HN 1 1
575 1 1 1 1 43 GLU HA 1 43 GLU- HA 1 1
575 1 2 1 1 46 THR H 1 46 THR HN 1 1
576 1 1 1 1 43 GLU H 1 43 GLU- HN 1 1
576 1 2 1 1 45 VAL H 1 45 VAL HN 1 1
577 1 1 1 1 44 GLU H 1 44 GLU- HN 1 1
577 1 2 1 1 46 THR H 1 46 THR HN 1 1
578 1 1 1 1 46 THR H 1 46 THR HN 1 1
578 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
579 1 1 1 1 46 THR HB 1 46 THR HB 1 1
579 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
580 1 1 1 1 46 THR HA 1 46 THR HA 1 1
580 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
581 1 1 1 1 48 LEU H 1 48 LEU HN 1 1
581 1 2 1 1 50 PHE QE 1 50 PHE HEX 1 1
582 1 1 1 1 48 LEU MD2 1 48 LEU HDS* 1 1
582 1 2 1 1 50 PHE H 1 50 PHE HN 1 1
583 1 1 1 1 52 ARG QB 1 52 ARG+ HBX 1 1
583 1 2 1 1 54 TYR H 1 54 TYR HN 1 1
584 1 1 1 1 53 LEU QB 1 53 LEU HBX 1 1
584 1 2 1 1 55 GLU H 1 55 GLU- HN 1 1
585 1 1 1 1 53 LEU MD1 1 53 LEU HDR* 1 1
585 1 2 1 1 55 GLU H 1 55 GLU- HN 1 1
586 1 1 1 1 53 LEU MD2 1 53 LEU HDS* 1 1
586 1 2 1 1 55 GLU H 1 55 GLU- HN 1 1
587 1 1 1 1 58 ALA H 1 58 ALA HN 1 1
587 1 2 1 1 61 MET QB 1 61 MET HBX 1 1
588 1 1 1 1 59 ASP H 1 59 ASP- HN 1 1
588 1 2 1 1 61 MET ME 1 61 MET HEX 1 1
589 1 1 1 1 66 VAL H 1 66 VAL HN 1 1
589 1 2 1 1 69 HIS QB 1 69 HIS HBX 1 1
590 1 1 1 1 65 ALA MB 1 65 ALA HBX 1 1
590 1 2 1 1 69 HIS H 1 69 HIS HN 1 1
591 1 1 1 1 66 VAL H 1 66 VAL HN 1 1
591 1 2 1 1 68 GLU H 1 68 GLU- HN 1 1
592 1 1 1 1 69 HIS QB 1 69 HIS HBX 1 1
592 1 2 1 1 71 ASP H 1 71 ASP- HN 1 1
593 1 1 1 1 69 HIS H 1 69 HIS HN 1 1
593 1 2 1 1 71 ASP H 1 71 ASP- HN 1 1
594 1 1 1 1 70 GLY QA 1 70 GLY HAX 1 1
594 1 2 1 1 72 PHE H 1 72 PHE HN 1 1
595 1 1 1 1 71 ASP QB 1 71 ASP- HBX 1 1
595 1 2 1 1 75 PHE H 1 75 PHE HN 1 1
596 1 1 1 1 71 ASP QB 1 71 ASP- HBX 1 1
596 1 2 1 1 73 TYR H 1 73 TYR HN 1 1
597 1 1 1 1 71 ASP H 1 71 ASP- HN 1 1
597 1 2 1 1 75 PHE QD 1 75 PHE HDX 1 1
598 1 1 1 1 73 TYR QB 1 73 TYR HBX 1 1
598 1 2 1 1 76 ASP H 1 76 ASP- HN 1 1
599 1 1 1 1 74 PRO QB 1 74 PRO HBX 1 1
599 1 2 1 1 77 GLY H 1 77 GLY HN 1 1
600 1 1 1 1 80 ASN QB 1 80 ASN HBX 1 1
600 1 2 1 1 82 LEU H 1 82 LEU HN 1 1
601 1 1 1 1 80 ASN H 1 80 ASN HN 1 1
601 1 2 1 1 82 LEU QD 1 82 LEU HDX 1 1
602 1 1 1 1 81 VAL HB 1 81 VAL HB 1 1
602 1 2 1 1 83 ALA H 1 83 ALA HN 1 1
603 1 1 1 1 81 VAL HA 1 81 VAL HA 1 1
603 1 2 1 1 83 ALA H 1 83 ALA HN 1 1
604 1 1 1 1 82 LEU QB 1 82 LEU HBX 1 1
604 1 2 1 1 84 HIS H 1 84 HIS HN 1 1
605 1 1 1 1 83 ALA MB 1 83 ALA HBX 1 1
605 1 2 1 1 85 ALA H 1 85 ALA HN 1 1
606 1 1 1 1 84 HIS H 1 84 HIS HN 1 1
606 1 2 1 1 86 TYR QE 1 86 TYR HEX 1 1
607 1 1 1 1 85 ALA MB 1 85 ALA HBX 1 1
607 1 2 1 1 87 ALA H 1 87 ALA HN 1 1
608 1 1 1 1 89 GLY H 1 89 GLY HN 1 1
608 1 2 1 1 93 ASN QB 1 93 ASN HBX 1 1
609 1 1 1 1 89 GLY QA 1 89 GLY HAX 1 1
609 1 2 1 1 93 ASN H 1 93 ASN HN 1 1
610 1 1 1 1 89 GLY H 1 89 GLY HN 1 1
610 1 2 1 1 93 ASN HA 1 93 ASN HA 1 1
611 1 1 1 1 91 GLY HA2 1 91 GLY HA1 1 1
611 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
612 1 1 1 1 91 GLY HA3 1 91 GLY HA2 1 1
612 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
613 1 1 1 1 91 GLY HA2 1 91 GLY HA1 1 1
613 1 2 1 1 93 ASN H 1 93 ASN HN 1 1
614 1 1 1 1 91 GLY HA3 1 91 GLY HA2 1 1
614 1 2 1 1 93 ASN H 1 93 ASN HN 1 1
615 1 1 1 1 91 GLY H 1 91 GLY HN 1 1
615 1 2 1 1 93 ASN H 1 93 ASN HN 1 1
616 1 1 1 1 92 ILE MD 1 92 ILE HD1* 1 1
616 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
617 1 1 1 1 93 ASN HA 1 93 ASN HA 1 1
617 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
618 1 1 1 1 93 ASN QB 1 93 ASN HBX 1 1
618 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
619 1 1 1 1 93 ASN H 1 93 ASN HN 1 1
619 1 2 1 1 95 ASP QB 1 95 ASP- HBX 1 1
620 1 1 1 1 95 ASP QB 1 95 ASP- HBX 1 1
620 1 2 1 1 97 HIS H 1 97 HIS HN 1 1
621 1 1 1 1 99 ASP HA 1 99 ASP- HA 1 1
621 1 2 1 1 101 ASP H 1 101 ASP- HN 1 1
622 1 1 1 1 99 ASP QB 1 99 ASP- HBX 1 1
622 1 2 1 1 101 ASP H 1 101 ASP- HN 1 1
623 1 1 1 1 99 ASP QB 1 99 ASP- HBX 1 1
623 1 2 1 1 103 GLN H 1 103 GLN HN 1 1
624 1 1 1 1 100 ASP HA 1 100 ASP- HA 1 1
624 1 2 1 1 102 GLU H 1 102 GLU- HN 1 1
625 1 1 1 1 100 ASP H 1 100 ASP- HN 1 1
625 1 2 1 1 102 GLU H 1 102 GLU- HN 1 1
626 1 1 1 1 100 ASP QB 1 100 ASP- HBX 1 1
626 1 2 1 1 104 TRP HE1 1 104 TRP HE1 1 1
627 1 1 1 1 100 ASP HA 1 100 ASP- HA 1 1
627 1 2 1 1 104 TRP HE1 1 104 TRP HE1 1 1
628 1 1 1 1 101 ASP QB 1 101 ASP- HBX 1 1
628 1 2 1 1 104 TRP HE1 1 104 TRP HE1 1 1
629 1 1 1 1 101 ASP H 1 101 ASP- HN 1 1
629 1 2 1 1 104 TRP HZ2 1 104 TRP HZ2 1 1
630 1 1 1 1 101 ASP H 1 101 ASP- HN 1 1
630 1 2 1 1 104 TRP HE1 1 104 TRP HE1 1 1
631 1 1 1 1 102 GLU H 1 102 GLU- HN 1 1
631 1 2 1 1 104 TRP HZ2 1 104 TRP HZ2 1 1
632 1 1 1 1 102 GLU H 1 102 GLU- HN 1 1
632 1 2 1 1 104 TRP HE1 1 104 TRP HE1 1 1
633 1 1 1 1 102 GLU H 1 102 GLU- HN 1 1
633 1 2 1 1 104 TRP HD1 1 104 TRP HD1 1 1
634 1 1 1 1 105 THR MG 1 105 THR HG2X 1 1
634 1 2 1 1 107 ASP H 1 107 ASP- HN 1 1
635 1 1 1 1 105 THR HB 1 105 THR HB 1 1
635 1 2 1 1 107 ASP H 1 107 ASP- HN 1 1
636 1 1 1 1 105 THR MG 1 105 THR HG2X 1 1
636 1 2 1 1 109 THR H 1 109 THR HN 1 1
637 1 1 1 1 106 LYS H 1 106 LYS+ HN 1 1
637 1 2 1 1 109 THR H 1 109 THR HN 1 1
638 1 1 1 1 107 ASP HB2 1 107 ASP- HB1 1 1
638 1 2 1 1 109 THR H 1 109 THR HN 1 1
639 1 1 1 1 107 ASP HB3 1 107 ASP- HB2 1 1
639 1 2 1 1 109 THR H 1 109 THR HN 1 1
640 1 1 1 1 107 ASP HA 1 107 ASP- HA 1 1
640 1 2 1 1 109 THR H 1 109 THR HN 1 1
641 1 1 1 1 107 ASP H 1 107 ASP- HN 1 1
641 1 2 1 1 109 THR H 1 109 THR HN 1 1
642 1 1 1 1 107 ASP H 1 107 ASP- HN 1 1
642 1 2 1 1 109 THR MG 1 109 THR HG2* 1 1
643 1 1 1 1 107 ASP H 1 107 ASP- HN 1 1
643 1 2 1 1 110 GLY H 1 110 GLY HN 1 1
644 1 1 1 1 112 ASN H 1 112 ASN HN 1 1
644 1 2 1 1 114 PHE H 1 114 PHE HN 1 1
645 1 1 1 1 112 ASN QB 1 112 ASN HBX 1 1
645 1 2 1 1 114 PHE H 1 114 PHE HN 1 1
646 1 1 1 1 112 ASN H 1 112 ASN HN 1 1
646 1 2 1 1 115 LEU H 1 115 LEU HN 1 1
647 1 1 1 1 112 ASN H 1 112 ASN HN 1 1
647 1 2 1 1 116 VAL MG1 1 116 VAL HGR* 1 1
648 1 1 1 1 112 ASN QB 1 112 ASN HBX 1 1
648 1 2 1 1 115 LEU H 1 115 LEU HN 1 1
649 1 1 1 1 113 LEU HA 1 113 LEU HA 1 1
649 1 2 1 1 116 VAL H 1 116 VAL HN 1 1
650 1 1 1 1 113 LEU MD1 1 113 LEU HDR* 1 1
650 1 2 1 1 116 VAL H 1 116 VAL HN 1 1
651 1 1 1 1 114 PHE H 1 114 PHE HN 1 1
651 1 2 1 1 116 VAL H 1 116 VAL HN 1 1
652 1 1 1 1 115 LEU HA 1 115 LEU HA 1 1
652 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
653 1 1 1 1 115 LEU H 1 115 LEU HN 1 1
653 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
654 1 1 1 1 116 VAL HA 1 116 VAL HA 1 1
654 1 2 1 1 119 HIS H 1 119 HIS HN 1 1
655 1 1 1 1 116 VAL HA 1 116 VAL HA 1 1
655 1 2 1 1 120 GLU H 1 120 GLU- HN 1 1
656 1 1 1 1 117 ALA HA 1 117 ALA HA 1 1
656 1 2 1 1 120 GLU H 1 120 GLU- HN 1 1
657 1 1 1 1 117 ALA HA 1 117 ALA HA 1 1
657 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
658 1 1 1 1 117 ALA MB 1 117 ALA HB* 1 1
658 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
659 1 1 1 1 117 ALA MB 1 117 ALA HB* 1 1
659 1 2 1 1 121 ILE MG 1 121 ILE HG2* 1 1
660 1 1 1 1 119 HIS HA 1 119 HIS HA 1 1
660 1 2 1 1 122 GLY H 1 122 GLY HN 1 1
661 1 1 1 1 120 GLU HA 1 120 GLU- HA 1 1
661 1 2 1 1 123 HIS H 1 123 HIS HN 1 1
662 1 1 1 1 121 ILE HA 1 121 ILE HA 1 1
662 1 2 1 1 124 SER H 1 124 SER HN 1 1
663 1 1 1 1 121 ILE HA 1 121 ILE HA 1 1
663 1 2 1 1 125 LEU H 1 125 LEU HN 1 1
664 1 1 1 1 122 GLY QA 1 122 GLY HA* 1 1
664 1 2 1 1 125 LEU H 1 125 LEU HN 1 1
665 1 1 1 1 122 GLY QA 1 122 GLY HA* 1 1
665 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
666 1 1 1 1 123 HIS HA 1 123 HIS HA 1 1
666 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
667 1 1 1 1 123 HIS HA 1 123 HIS HA 1 1
667 1 2 1 1 127 LEU H 1 127 LEU HN 1 1
668 1 1 1 1 124 SER H 1 124 SER HN 1 1
668 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
669 1 1 1 1 134 GLU QG 1 134 GLU- HGX 1 1
669 1 2 1 1 138 TYR H 1 138 TYR HN 1 1
670 1 1 1 1 135 ALA HA 1 135 ALA HA 1 1
670 1 2 1 1 137 MET H 1 137 MET HN 1 1
671 1 1 1 1 135 ALA H 1 135 ALA HN 1 1
671 1 2 1 1 137 MET H 1 137 MET HN 1 1
672 1 1 1 1 135 ALA HA 1 135 ALA HA 1 1
672 1 2 1 1 138 TYR H 1 138 TYR HN 1 1
673 1 1 1 1 136 LEU HA 1 136 LEU HA 1 1
673 1 2 1 1 138 TYR H 1 138 TYR HN 1 1
674 1 1 1 1 138 TYR QD 1 138 TYR HDX 1 1
674 1 2 1 1 140 LEU H 1 140 LEU HN 1 1
675 1 1 1 1 140 LEU H 1 140 LEU HN 1 1
675 1 2 1 1 143 SER QB 1 143 SER HBX 1 1
676 1 1 1 1 142 HIS QB 1 142 HIS HBX 1 1
676 1 2 1 1 144 LEU H 1 144 LEU HN 1 1
677 1 1 1 1 144 LEU HG 1 144 LEU HG 1 1
677 1 2 1 1 146 ASP H 1 146 ASP- HN 1 1
678 1 1 1 1 145 THR MG 1 145 THR HG2X 1 1
678 1 2 1 1 147 LEU H 1 147 LEU HN 1 1
679 1 1 1 1 146 ASP HA 1 146 ASP- HA 1 1
679 1 2 1 1 148 THR H 1 148 THR HN 1 1
680 1 1 1 1 148 THR MG 1 148 THR HG2X 1 1
680 1 2 1 1 150 PHE H 1 150 PHE HN 1 1
681 1 1 1 1 152 LEU QB 1 152 LEU HB* 1 1
681 1 2 1 1 155 ASP H 1 155 ASP- HN 1 1
682 1 1 1 1 153 SER HA 1 153 SER HA 1 1
682 1 2 1 1 156 ASP H 1 156 ASP- HN 1 1
683 1 1 1 1 153 SER HB2 1 153 SER HB1 1 1
683 1 2 1 1 155 ASP H 1 155 ASP- HN 1 1
684 1 1 1 1 153 SER HB3 1 153 SER HB2 1 1
684 1 2 1 1 155 ASP H 1 155 ASP- HN 1 1
685 1 1 1 1 154 GLN HA 1 154 GLN HA 1 1
685 1 2 1 1 157 ILE H 1 157 ILE HN 1 1
686 1 1 1 1 154 GLN QB 1 154 GLN HB* 1 1
686 1 2 1 1 157 ILE H 1 157 ILE HN 1 1
687 1 1 1 1 155 ASP H 1 155 ASP- HN 1 1
687 1 2 1 1 157 ILE H 1 157 ILE HN 1 1
688 1 1 1 1 155 ASP H 1 155 ASP- HN 1 1
688 1 2 1 1 157 ILE MD 1 157 ILE HD1* 1 1
689 1 1 1 1 155 ASP H 1 155 ASP- HN 1 1
689 1 2 1 1 158 ASN H 1 158 ASN HN 1 1
690 1 1 1 1 154 GLN HA 1 154 GLN HA 1 1
690 1 2 1 1 158 ASN H 1 158 ASN HN 1 1
691 1 1 1 1 154 GLN QG 1 154 GLN HG* 1 1
691 1 2 1 1 158 ASN H 1 158 ASN HN 1 1
692 1 1 1 1 156 ASP H 1 156 ASP- HN 1 1
692 1 2 1 1 158 ASN H 1 158 ASN HN 1 1
693 1 1 1 1 157 ILE HA 1 157 ILE HA 1 1
693 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
694 1 1 1 1 158 ASN HA 1 158 ASN HA 1 1
694 1 2 1 1 161 GLN H 1 161 GLN HN 1 1
695 1 1 1 1 160 ILE HA 1 160 ILE HA 1 1
695 1 2 1 1 163 LEU H 1 163 LEU HN 1 1
696 1 1 1 1 160 ILE HA 1 160 ILE HA 1 1
696 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
697 1 1 1 1 161 GLN HA 1 161 GLN HA 1 1
697 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
698 1 1 1 1 162 SER HA 1 162 SER HA 1 1
698 1 2 1 1 165 GLY H 1 165 GLY HN 1 1
699 1 1 1 1 163 LEU H 1 163 LEU HN 1 1
699 1 2 1 1 165 GLY H 1 165 GLY HN 1 1
700 1 1 1 1 17 TYR QE 1 17 TYR HE* 1 1
700 1 2 1 1 19 ILE MD 1 19 ILE HD1* 1 1
701 1 1 1 1 23 THR MG 1 23 THR HG2* 1 1
701 1 2 1 1 25 ASP H 1 25 ASP- HN 1 1
702 1 1 1 1 23 THR HA 1 23 THR HA 1 1
702 1 2 1 1 25 ASP H 1 25 ASP- HN 1 1
703 1 1 1 1 23 THR HB 1 23 THR HB 1 1
703 1 2 1 1 25 ASP H 1 25 ASP- HN 1 1
704 1 1 1 1 23 THR MG 1 23 THR HG2* 1 1
704 1 2 1 1 26 LEU H 1 26 LEU HN 1 1
705 1 1 1 1 35 VAL MG1 1 35 VAL HGR* 1 1
705 1 2 1 1 39 LEU MD1 1 39 LEU HDR* 1 1
706 1 1 1 1 35 VAL MG1 1 35 VAL HGR* 1 1
706 1 2 1 1 39 LEU MD2 1 39 LEU HDS* 1 1
707 1 1 1 1 26 LEU MD1 1 26 LEU HDR* 1 1
707 1 2 1 1 30 ALA MB 1 30 ALA HB* 1 1
708 1 1 1 1 26 LEU MD2 1 26 LEU HDS* 1 1
708 1 2 1 1 30 ALA MB 1 30 ALA HB* 1 1
709 1 1 1 1 36 GLU HA 1 36 GLU- HA 1 1
709 1 2 1 1 39 LEU MD1 1 39 LEU HDR* 1 1
710 1 1 1 1 43 GLU QB 1 43 GLU- HB* 1 1
710 1 2 1 1 46 THR H 1 46 THR HN 1 1
711 1 1 1 1 46 THR H 1 46 THR HN 1 1
711 1 2 1 1 48 LEU MD1 1 48 LEU HDR* 1 1
712 1 1 1 1 46 THR H 1 46 THR HN 1 1
712 1 2 1 1 50 PHE QE 1 50 PHE HEX 1 1
713 1 1 1 1 57 GLU HA 1 57 GLU- HA 1 1
713 1 2 1 1 61 MET ME 1 61 MET HE* 1 1
714 1 1 1 1 79 GLY H 1 79 GLY HN 1 1
714 1 2 1 1 82 LEU QD 1 82 LEU HDX 1 1
715 1 1 1 1 99 ASP H 1 99 ASP- HN 1 1
715 1 2 1 1 101 ASP H 1 101 ASP- HN 1 1
716 1 1 1 1 99 ASP H 1 99 ASP- HN 1 1
716 1 2 1 1 102 GLU H 1 102 GLU- HN 1 1
717 1 1 1 1 82 LEU H 1 82 LEU HN 1 1
717 1 2 1 1 99 ASP H 1 99 ASP- HN 1 1
718 1 1 1 1 103 GLN H 1 103 GLN HN 1 1
718 1 2 1 1 105 THR MG 1 105 THR HG2* 1 1
719 1 1 1 1 114 PHE H 1 114 PHE HN 1 1
719 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
720 1 1 1 1 112 ASN H 1 112 ASN HN 1 1
720 1 2 1 1 115 LEU MD1 1 115 LEU HDR* 1 1
721 1 1 1 1 115 LEU MD2 1 115 LEU HDS* 1 1
721 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
722 1 1 1 1 115 LEU MD2 1 115 LEU HDS* 1 1
722 1 2 1 1 118 ALA MB 1 118 ALA HB* 1 1
723 1 1 1 1 115 LEU HG 1 115 LEU HG 1 1
723 1 2 1 1 119 HIS H 1 119 HIS HN 1 1
724 1 1 1 1 115 LEU HA 1 115 LEU HA 1 1
724 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
725 1 1 1 1 116 VAL MG1 1 116 VAL HGR* 1 1
725 1 2 1 1 120 GLU H 1 120 GLU- HN 1 1
726 1 1 1 1 116 VAL HA 1 116 VAL HA 1 1
726 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
727 1 1 1 1 113 LEU MD1 1 113 LEU HDR* 1 1
727 1 2 1 1 117 ALA MB 1 117 ALA HB* 1 1
728 1 1 1 1 113 LEU MD1 1 113 LEU HDR* 1 1
728 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
729 1 1 1 1 117 ALA H 1 117 ALA HN 1 1
729 1 2 1 1 119 HIS H 1 119 HIS HN 1 1
730 1 1 1 1 118 ALA MB 1 118 ALA HB* 1 1
730 1 2 1 1 122 GLY H 1 122 GLY HN 1 1
731 1 1 1 1 118 ALA HA 1 118 ALA HA 1 1
731 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
732 1 1 1 1 118 ALA H 1 118 ALA HN 1 1
732 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
733 1 1 1 1 118 ALA H 1 118 ALA HN 1 1
733 1 2 1 1 120 GLU H 1 120 GLU- HN 1 1
734 1 1 1 1 119 HIS H 1 119 HIS HN 1 1
734 1 2 1 1 122 GLY H 1 122 GLY HN 1 1
735 1 1 1 1 119 HIS HA 1 119 HIS HA 1 1
735 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
736 1 1 1 1 119 HIS H 1 119 HIS HN 1 1
736 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
737 1 1 1 1 121 ILE MG 1 121 ILE HG2X 1 1
737 1 2 1 1 125 LEU H 1 125 LEU HN 1 1
738 1 1 1 1 121 ILE HA 1 121 ILE HA 1 1
738 1 2 1 1 123 HIS H 1 123 HIS HN 1 1
739 1 1 1 1 121 ILE H 1 121 ILE HN 1 1
739 1 2 1 1 123 HIS H 1 123 HIS HN 1 1
740 1 1 1 1 122 GLY H 1 122 GLY HN 1 1
740 1 2 1 1 124 SER H 1 124 SER HN 1 1
741 1 1 1 1 122 GLY H 1 122 GLY HN 1 1
741 1 2 1 1 125 LEU MD1 1 125 LEU HDR* 1 1
742 1 1 1 1 123 HIS H 1 123 HIS HN 1 1
742 1 2 1 1 125 LEU H 1 125 LEU HN 1 1
743 1 1 1 1 123 HIS H 1 123 HIS HN 1 1
743 1 2 1 1 125 LEU MD1 1 125 LEU HDR* 1 1
744 1 1 1 1 125 LEU MD1 1 125 LEU HDR* 1 1
744 1 2 1 1 127 LEU MD1 1 127 LEU HDR* 1 1
745 1 1 1 1 125 LEU H 1 125 LEU HN 1 1
745 1 2 1 1 127 LEU H 1 127 LEU HN 1 1
746 1 1 1 1 125 LEU HA 1 125 LEU HA 1 1
746 1 2 1 1 127 LEU H 1 127 LEU HN 1 1
747 1 1 1 1 132 ASN H 1 132 ASN HN 1 1
747 1 2 1 1 135 ALA MB 1 135 ALA HB* 1 1
748 1 1 1 1 133 THR H 1 133 THR HN 1 1
748 1 2 1 1 135 ALA H 1 135 ALA HN 1 1
749 1 1 1 1 133 THR HA 1 133 THR HA 1 1
749 1 2 1 1 135 ALA H 1 135 ALA HN 1 1
750 1 1 1 1 134 GLU H 1 134 GLU- HN 1 1
750 1 2 1 1 138 TYR QB 1 138 TYR HBX 1 1
751 1 1 1 1 135 ALA MB 1 135 ALA HB* 1 1
751 1 2 1 1 137 MET H 1 137 MET HN 1 1
752 1 1 1 1 135 ALA MB 1 135 ALA HB* 1 1
752 1 2 1 1 138 TYR H 1 138 TYR HN 1 1
753 1 1 1 1 135 ALA H 1 135 ALA HN 1 1
753 1 2 1 1 138 TYR QD 1 138 TYR HD* 1 1
754 1 1 1 1 135 ALA H 1 135 ALA HN 1 1
754 1 2 1 1 138 TYR QB 1 138 TYR HBX 1 1
755 1 1 1 1 60 ILE MG 1 60 ILE HG2* 1 1
755 1 2 1 1 62 ILE MD 1 62 ILE HD1* 1 1
756 1 1 1 1 86 TYR QE 1 86 TYR HE* 1 1
756 1 2 1 1 90 PRO HA 1 90 PRO HA 1 1
757 1 1 1 1 96 ALA MB 1 96 ALA HB* 1 1
757 1 2 1 1 98 PHE QE 1 98 PHE HE* 1 1
758 1 1 1 1 114 PHE QE 1 114 PHE HE* 1 1
758 1 2 1 1 115 LEU MD2 1 115 LEU HDS* 1 1
759 1 1 1 1 145 THR MG 1 145 THR HG2* 1 1
759 1 2 1 1 147 LEU MD2 1 147 LEU HDS* 1 1
760 1 1 1 1 147 LEU MD1 1 147 LEU HDR* 1 1
760 1 2 1 1 149 ARG H 1 149 ARG+ HN 1 1
761 1 1 1 1 147 LEU MD2 1 147 LEU HDS* 1 1
761 1 2 1 1 149 ARG H 1 149 ARG+ HN 1 1
762 1 1 1 1 147 LEU MD1 1 147 LEU HDR* 1 1
762 1 2 1 1 150 PHE H 1 150 PHE HN 1 1
763 1 1 1 1 147 LEU MD2 1 147 LEU HDS* 1 1
763 1 2 1 1 150 PHE H 1 150 PHE HN 1 1
764 1 1 1 1 150 PHE QD 1 150 PHE HD* 1 1
764 1 2 1 1 152 LEU H 1 152 LEU HN 1 1
765 1 1 1 1 152 LEU QB 1 152 LEU HB* 1 1
765 1 2 1 1 156 ASP H 1 156 ASP- HN 1 1
766 1 1 1 1 153 SER H 1 153 SER HN 1 1
766 1 2 1 1 156 ASP QB 1 156 ASP- HB* 1 1
767 1 1 1 1 156 ASP HA 1 156 ASP- HA 1 1
767 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
768 1 1 1 1 157 ILE MG 1 157 ILE HG2* 1 1
768 1 2 1 1 159 GLY H 1 159 GLY HN 1 1
769 1 1 1 1 159 GLY H 1 159 GLY HN 1 1
769 1 2 1 1 163 LEU MD2 1 163 LEU HDS* 1 1
770 1 1 1 1 160 ILE MD 1 160 ILE HD1* 1 1
770 1 2 1 1 164 TYR QD 1 164 TYR HD* 1 1
771 1 1 1 1 160 ILE H 1 160 ILE HN 1 1
771 1 2 1 1 164 TYR QD 1 164 TYR HD* 1 1
772 1 1 1 1 160 ILE H 1 160 ILE HN 1 1
772 1 2 1 1 164 TYR QE 1 164 TYR HE* 1 1
773 1 1 1 1 161 GLN QB 1 161 GLN HB* 1 1
773 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
774 1 1 1 1 28 LYS HA 1 28 LYS+ HA 1 1
774 1 2 1 1 31 VAL HB 1 31 VAL HB 1 1
775 1 1 1 1 29 ASP HA 1 29 ASP- HA 1 1
775 1 2 1 1 32 ASP HB2 1 32 ASP- HB1 1 1
776 1 1 1 1 29 ASP HA 1 29 ASP- HA 1 1
776 1 2 1 1 32 ASP HB3 1 32 ASP- HB2 1 1
777 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
777 1 2 1 1 33 SER QB 1 33 SER HBX 1 1
778 1 1 1 1 31 VAL HA 1 31 VAL HA 1 1
778 1 2 1 1 34 ALA MB 1 34 ALA HB* 1 1
779 1 1 1 1 32 ASP HA 1 32 ASP- HA 1 1
779 1 2 1 1 35 VAL HB 1 35 VAL HB 1 1
780 1 1 1 1 33 SER HA 1 33 SER HA 1 1
780 1 2 1 1 36 GLU HB2 1 36 GLU- HB1 1 1
781 1 1 1 1 33 SER HA 1 33 SER HA 1 1
781 1 2 1 1 36 GLU HB3 1 36 GLU- HB2 1 1
782 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
782 1 2 1 1 37 LYS HB2 1 37 LYS+ HB1 1 1
783 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
783 1 2 1 1 37 LYS HB3 1 37 LYS+ HB2 1 1
784 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
784 1 2 1 1 38 ALA MB 1 38 ALA HB* 1 1
785 1 1 1 1 36 GLU HA 1 36 GLU- HA 1 1
785 1 2 1 1 39 LEU QB 1 39 LEU HB* 1 1
786 1 1 1 1 37 LYS HA 1 37 LYS+ HA 1 1
786 1 2 1 1 40 LYS QB 1 40 LYS+ HBX 1 1
787 1 1 1 1 38 ALA HA 1 38 ALA HA 1 1
787 1 2 1 1 41 VAL HB 1 41 VAL HB 1 1
788 1 1 1 1 39 LEU HA 1 39 LEU HA 1 1
788 1 2 1 1 42 TRP QB 1 42 TRP HB* 1 1
789 1 1 1 1 40 LYS HA 1 40 LYS+ HA 1 1
789 1 2 1 1 43 GLU QB 1 43 GLU- HB* 1 1
790 1 1 1 1 41 VAL HA 1 41 VAL HA 1 1
790 1 2 1 1 44 GLU QB 1 44 GLU- HB* 1 1
791 1 1 1 1 42 TRP HA 1 42 TRP HA 1 1
791 1 2 1 1 45 VAL HB 1 45 VAL HB 1 1
792 1 1 1 1 43 GLU HA 1 43 GLU- HA 1 1
792 1 2 1 1 46 THR MG 1 46 THR HG2* 1 1
793 1 1 1 1 114 PHE HA 1 114 PHE HA 1 1
793 1 2 1 1 117 ALA MB 1 117 ALA HB* 1 1
794 1 1 1 1 115 LEU HA 1 115 LEU HA 1 1
794 1 2 1 1 118 ALA MB 1 118 ALA HB* 1 1
795 1 1 1 1 116 VAL HA 1 116 VAL HA 1 1
795 1 2 1 1 119 HIS QB 1 119 HIS HBX 1 1
796 1 1 1 1 117 ALA HA 1 117 ALA HA 1 1
796 1 2 1 1 120 GLU QB 1 120 GLU- HB* 1 1
797 1 1 1 1 118 ALA HA 1 118 ALA HA 1 1
797 1 2 1 1 121 ILE HB 1 121 ILE HB 1 1
798 1 1 1 1 119 HIS HA 1 119 HIS HA 1 1
798 1 2 1 1 122 GLY QA 1 122 GLY HA* 1 1
799 1 1 1 1 121 ILE HA 1 121 ILE HA 1 1
799 1 2 1 1 124 SER QB 1 124 SER HB* 1 1
800 1 1 1 1 139 PRO QB 1 139 PRO HB* 1 1
800 1 2 1 1 141 TYR H 1 141 TYR HN 1 1
801 1 1 1 1 153 SER HA 1 153 SER HA 1 1
801 1 2 1 1 156 ASP QB 1 156 ASP- HB* 1 1
802 1 1 1 1 154 GLN HA 1 154 GLN HA 1 1
802 1 2 1 1 157 ILE HB 1 157 ILE HB 1 1
803 1 1 1 1 155 ASP HA 1 155 ASP- HA 1 1
803 1 2 1 1 158 ASN QB 1 158 ASN HB* 1 1
804 1 1 1 1 157 ILE HA 1 157 ILE HA 1 1
804 1 2 1 1 160 ILE HB 1 160 ILE HB 1 1
805 1 1 1 1 158 ASN HA 1 158 ASN HA 1 1
805 1 2 1 1 161 GLN QB 1 161 GLN HBX 1 1
806 1 1 1 1 160 ILE HA 1 160 ILE HA 1 1
806 1 2 1 1 163 LEU QB 1 163 LEU HBX 1 1
807 1 1 1 1 161 GLN HA 1 161 GLN HA 1 1
807 1 2 1 1 164 TYR QB 1 164 TYR HB* 1 1
808 1 1 1 1 13 THR H 1 13 THR HN 1 1
808 1 2 1 1 48 LEU HA 1 48 LEU HA 1 1
809 1 1 1 1 14 HIS HA 1 14 HIS HA 1 1
809 1 2 1 1 49 THR H 1 49 THR HN 1 1
810 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
810 1 2 1 1 50 PHE HA 1 50 PHE HA 1 1
811 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
811 1 2 1 1 51 SER H 1 51 SER HN 1 1
812 1 1 1 1 16 THR HA 1 16 THR HA 1 1
812 1 2 1 1 51 SER H 1 51 SER HN 1 1
813 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
813 1 2 1 1 52 ARG HA 1 52 ARG+ HA 1 1
814 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
814 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
815 1 1 1 1 18 ARG HA 1 18 ARG+ HA 1 1
815 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
816 1 1 1 1 19 ILE H 1 19 ILE HN 1 1
816 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
817 1 1 1 1 16 THR H 1 16 THR HN 1 1
817 1 2 1 1 59 ASP H 1 59 ASP- HN 1 1
818 1 1 1 1 18 ARG H 1 18 ARG+ HN 1 1
818 1 2 1 1 61 MET HA 1 61 MET HA 1 1
819 1 1 1 1 18 ARG H 1 18 ARG+ HN 1 1
819 1 2 1 1 62 ILE H 1 62 ILE HN 1 1
820 1 1 1 1 19 ILE HA 1 19 ILE HA 1 1
820 1 2 1 1 62 ILE H 1 62 ILE HN 1 1
821 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
821 1 2 1 1 62 ILE H 1 62 ILE HN 1 1
822 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
822 1 2 1 1 63 SER HA 1 63 SER HA 1 1
823 1 1 1 1 61 MET H 1 61 MET HN 1 1
823 1 2 1 1 95 ASP HA 1 95 ASP- HA 1 1
824 1 1 1 1 61 MET H 1 61 MET HN 1 1
824 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
825 1 1 1 1 62 ILE HA 1 62 ILE HA 1 1
825 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
826 1 1 1 1 63 SER H 1 63 SER HN 1 1
826 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
827 1 1 1 1 63 SER H 1 63 SER HN 1 1
827 1 2 1 1 97 HIS HA 1 97 HIS HA 1 1
828 1 1 1 1 63 SER H 1 63 SER HN 1 1
828 1 2 1 1 98 PHE H 1 98 PHE HN 1 1
829 1 1 1 1 64 PHE HA 1 64 PHE HA 1 1
829 1 2 1 1 98 PHE H 1 98 PHE HN 1 1
830 1 1 1 1 65 ALA H 1 65 ALA HN 1 1
830 1 2 1 1 98 PHE H 1 98 PHE HN 1 1
831 1 1 1 1 65 ALA H 1 65 ALA HN 1 1
831 1 2 1 1 99 ASP HA 1 99 ASP- HA 1 1
832 1 1 1 1 65 ALA H 1 65 ALA HN 1 1
832 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
833 1 1 1 1 67 ARG H 1 67 ARG+ HN 1 1
833 1 2 1 1 101 ASP HA 1 101 ASP- HA 1 1
834 1 1 1 1 87 ALA HA 1 87 ALA HA 1 1
834 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
835 1 1 1 1 86 TYR H 1 86 TYR HN 1 1
835 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
836 1 1 1 1 84 HIS H 1 84 HIS HN 1 1
836 1 2 1 1 97 HIS H 1 97 HIS HN 1 1
837 1 1 1 1 84 HIS H 1 84 HIS HN 1 1
837 1 2 1 1 98 PHE HA 1 98 PHE HA 1 1
838 1 1 1 1 83 ALA HA 1 83 ALA HA 1 1
838 1 2 1 1 99 ASP H 1 99 ASP- HN 1 1
839 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
839 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
840 1 1 1 1 39 LEU MD2 1 39 LEU HDS* 1 1
840 1 2 1 1 121 ILE MG 1 121 ILE HG2* 1 1
841 1 1 1 1 39 LEU MD2 1 39 LEU HDS* 1 1
841 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
842 1 1 1 1 39 LEU MD1 1 39 LEU HDR* 1 1
842 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
843 1 1 1 1 62 ILE MD 1 62 ILE HD1* 1 1
843 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
844 1 1 1 1 23 THR MG 1 23 THR HG2* 1 1
844 1 2 1 1 31 VAL MG1 1 31 VAL HGR* 1 1
845 1 1 1 1 23 THR MG 1 23 THR HG2* 1 1
845 1 2 1 1 31 VAL MG2 1 31 VAL HGS* 1 1
846 1 1 1 1 19 ILE MG 1 19 ILE HG2* 1 1
846 1 2 1 1 31 VAL MG1 1 31 VAL HGR* 1 1
847 1 1 1 1 19 ILE MG 1 19 ILE HG2* 1 1
847 1 2 1 1 31 VAL MG2 1 31 VAL HGS* 1 1
848 1 1 1 1 15 LEU MD1 1 15 LEU HDR* 1 1
848 1 2 1 1 48 LEU MD1 1 48 LEU HDR* 1 1
849 1 1 1 1 15 LEU MD1 1 15 LEU HDR* 1 1
849 1 2 1 1 48 LEU MD2 1 48 LEU HDS* 1 1
850 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
850 1 2 1 1 48 LEU MD1 1 48 LEU HDR* 1 1
851 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
851 1 2 1 1 48 LEU MD2 1 48 LEU HDS* 1 1
852 1 1 1 1 13 THR HA 1 13 THR HA 1 1
852 1 2 1 1 48 LEU MD1 1 48 LEU HDR* 1 1
853 1 1 1 1 13 THR HA 1 13 THR HA 1 1
853 1 2 1 1 48 LEU MD2 1 48 LEU HDS* 1 1
854 1 1 1 1 46 THR MG 1 46 THR HG2* 1 1
854 1 2 1 1 164 TYR QD 1 164 TYR HD* 1 1
855 1 1 1 1 45 VAL MG1 1 45 VAL HGR* 1 1
855 1 2 1 1 152 LEU MD1 1 152 LEU HDR* 1 1
856 1 1 1 1 45 VAL MG2 1 45 VAL HGS* 1 1
856 1 2 1 1 152 LEU MD1 1 152 LEU HDR* 1 1
857 1 1 1 1 45 VAL MG1 1 45 VAL HGR* 1 1
857 1 2 1 1 152 LEU MD2 1 152 LEU HDS* 1 1
858 1 1 1 1 45 VAL MG2 1 45 VAL HGS* 1 1
858 1 2 1 1 152 LEU MD2 1 152 LEU HDS* 1 1
859 1 1 1 1 45 VAL MG1 1 45 VAL HGR* 1 1
859 1 2 1 1 152 LEU H 1 152 LEU HN 1 1
860 1 1 1 1 45 VAL MG2 1 45 VAL HGS* 1 1
860 1 2 1 1 152 LEU H 1 152 LEU HN 1 1
861 1 1 1 1 45 VAL MG2 1 45 VAL HGS* 1 1
861 1 2 1 1 125 LEU MD1 1 125 LEU HDR* 1 1
862 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
862 1 2 1 1 113 LEU MD1 1 113 LEU HDR* 1 1
863 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
863 1 2 1 1 113 LEU MD2 1 113 LEU HDS* 1 1
864 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
864 1 2 1 1 114 PHE HA 1 114 PHE HA 1 1
865 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
865 1 2 1 1 114 PHE H 1 114 PHE HN 1 1
866 1 1 1 1 19 ILE MD 1 19 ILE HD1* 1 1
866 1 2 1 1 35 VAL MG1 1 35 VAL HGR* 1 1
867 1 1 1 1 19 ILE MD 1 19 ILE HD1* 1 1
867 1 2 1 1 35 VAL MG2 1 35 VAL HGS* 1 1
868 1 1 1 1 19 ILE QG 1 19 ILE HG1* 1 1
868 1 2 1 1 35 VAL MG1 1 35 VAL HGR* 1 1
869 1 1 1 1 19 ILE QG 1 19 ILE HG1* 1 1
869 1 2 1 1 35 VAL MG2 1 35 VAL HGS* 1 1
870 1 1 1 1 7 ILE MG 1 7 ILE HG2* 1 1
870 1 2 1 1 163 LEU MD2 1 163 LEU HDS* 1 1
871 1 1 1 1 7 ILE MG 1 7 ILE HG2* 1 1
871 1 2 1 1 163 LEU HA 1 163 LEU HA 1 1
872 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
872 1 2 1 1 117 ALA MB 1 117 ALA HB* 1 1
873 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
873 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
874 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
874 1 2 1 1 118 ALA MB 1 118 ALA HB* 1 1
875 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
875 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
876 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
876 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
877 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
877 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
878 1 1 1 1 41 VAL MG1 1 41 VAL HGR* 1 1
878 1 2 1 1 152 LEU MD1 1 152 LEU HDR* 1 1
879 1 1 1 1 41 VAL MG2 1 41 VAL HGS* 1 1
879 1 2 1 1 152 LEU MD1 1 152 LEU HDR* 1 1
880 1 1 1 1 41 VAL MG1 1 41 VAL HGR* 1 1
880 1 2 1 1 147 LEU MD1 1 147 LEU HDR* 1 1
881 1 1 1 1 41 VAL MG1 1 41 VAL HGR* 1 1
881 1 2 1 1 147 LEU MD2 1 147 LEU HDS* 1 1
882 1 1 1 1 127 LEU MD1 1 127 LEU HDR* 1 1
882 1 2 1 1 160 ILE MD 1 160 ILE HD1* 1 1
883 1 1 1 1 127 LEU MD2 1 127 LEU HDS* 1 1
883 1 2 1 1 160 ILE MD 1 160 ILE HD1* 1 1
884 1 1 1 1 127 LEU MD1 1 127 LEU HDR* 1 1
884 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
885 1 1 1 1 127 LEU MD2 1 127 LEU HDS* 1 1
885 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
886 1 1 1 1 123 HIS H 1 123 HIS HN 1 1
886 1 2 1 1 137 MET ME 1 137 MET HE* 1 1
887 1 1 1 1 116 VAL MG2 1 116 VAL HGS* 1 1
887 1 2 1 1 141 TYR QD 1 141 TYR HD* 1 1
888 1 1 1 1 116 VAL H 1 116 VAL HN 1 1
888 1 2 1 1 141 TYR QD 1 141 TYR HD* 1 1
889 1 1 1 1 96 ALA MB 1 96 ALA HB* 1 1
889 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
890 1 1 1 1 62 ILE MD 1 62 ILE HD1* 1 1
890 1 2 1 1 96 ALA MB 1 96 ALA HB* 1 1
891 1 1 1 1 105 THR H 1 105 THR HN 1 1
891 1 2 1 1 111 THR H 1 111 THR HN 1 1
892 1 1 1 1 105 THR HA 1 105 THR HA 1 1
892 1 2 1 1 111 THR H 1 111 THR HN 1 1
893 1 1 1 1 105 THR H 1 105 THR HN 1 1
893 1 2 1 1 111 THR HB 1 111 THR HB 1 1
894 1 1 1 1 105 THR MG 1 105 THR HG2* 1 1
894 1 2 1 1 111 THR H 1 111 THR HN 1 1
895 1 1 1 1 105 THR MG 1 105 THR HG2* 1 1
895 1 2 1 1 110 GLY H 1 110 GLY HN 1 1
896 1 1 1 1 81 VAL MG1 1 81 VAL HGR* 1 1
896 1 2 1 1 82 LEU QD 1 82 LEU HDX 1 1
897 1 1 1 1 62 ILE MG 1 62 ILE HG2* 1 1
897 1 2 1 1 117 ALA MB 1 117 ALA HB* 1 1
898 1 1 1 1 62 ILE MD 1 62 ILE HD1* 1 1
898 1 2 1 1 117 ALA MB 1 117 ALA HB* 1 1
899 1 1 1 1 19 ILE MG 1 19 ILE HG2* 1 1
899 1 2 1 1 62 ILE MG 1 62 ILE HG2* 1 1
900 1 1 1 1 19 ILE MG 1 19 ILE HG2* 1 1
900 1 2 1 1 62 ILE H 1 62 ILE HN 1 1
901 1 1 1 1 62 ILE MD 1 62 ILE HD1* 1 1
901 1 2 1 1 92 ILE MD 1 92 ILE HD1* 1 1
902 1 1 1 1 60 ILE MG 1 60 ILE HG2* 1 1
902 1 2 1 1 92 ILE MD 1 92 ILE HD1* 1 1
903 1 1 1 1 39 LEU MD2 1 39 LEU HDS* 1 1
903 1 2 1 1 60 ILE MD 1 60 ILE HD1* 1 1
904 1 1 1 1 16 THR MG 1 16 THR HG2* 1 1
904 1 2 1 1 60 ILE MD 1 60 ILE HD1* 1 1
905 1 1 1 1 147 LEU MD1 1 147 LEU HDR* 1 1
905 1 2 1 1 152 LEU MD1 1 152 LEU HDR* 1 1
906 1 1 1 1 147 LEU MD2 1 147 LEU HDS* 1 1
906 1 2 1 1 152 LEU MD2 1 152 LEU HDS* 1 1
907 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
907 1 2 1 1 118 ALA HA 1 118 ALA HA 1 1
908 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
908 1 2 1 1 118 ALA MB 1 118 ALA HB* 1 1
909 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
909 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
910 1 1 1 1 39 LEU MD2 1 39 LEU HDS* 1 1
910 1 2 1 1 42 TRP HE1 1 42 TRP HE1 1 1
911 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
911 1 2 1 1 121 ILE MG 1 121 ILE HG2* 1 1
912 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
912 1 2 1 1 125 LEU MD1 1 125 LEU HDR* 1 1
913 1 1 1 1 136 LEU MD2 1 136 LEU HDS* 1 1
913 1 2 1 1 152 LEU MD1 1 152 LEU HDR* 1 1
914 1 1 1 1 136 LEU MD2 1 136 LEU HDS* 1 1
914 1 2 1 1 152 LEU MD2 1 152 LEU HDS* 1 1
915 1 1 1 1 136 LEU MD1 1 136 LEU HDR* 1 1
915 1 2 1 1 152 LEU MD2 1 152 LEU HDS* 1 1
916 1 1 1 1 136 LEU MD1 1 136 LEU HDR* 1 1
916 1 2 1 1 152 LEU H 1 152 LEU HN 1 1
917 1 1 1 1 115 LEU MD2 1 115 LEU HDS* 1 1
917 1 2 1 1 136 LEU MD1 1 136 LEU HDR* 1 1
918 1 1 1 1 118 ALA MB 1 118 ALA HB* 1 1
918 1 2 1 1 136 LEU MD2 1 136 LEU HDS* 1 1
919 1 1 1 1 118 ALA H 1 118 ALA HN 1 1
919 1 2 1 1 136 LEU MD2 1 136 LEU HDS* 1 1
920 1 1 1 1 115 LEU MD1 1 115 LEU HDR* 1 1
920 1 2 1 1 143 SER HA 1 143 SER HA 1 1
921 1 1 1 1 48 LEU MD1 1 48 LEU HDR* 1 1
921 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
922 1 1 1 1 84 HIS H 1 84 HIS HN 1 1
922 1 2 1 1 97 HIS HD2 1 97 HIS HD2 1 1
923 1 1 1 1 84 HIS H 1 84 HIS HN 1 1
923 1 2 1 1 97 HIS HB2 1 97 HIS HB1 1 1
924 1 1 1 1 84 HIS H 1 84 HIS HN 1 1
924 1 2 1 1 97 HIS HB3 1 97 HIS HB2 1 1
925 1 1 1 1 85 ALA MB 1 85 ALA HB* 1 1
925 1 2 1 1 97 HIS H 1 97 HIS HN 1 1
926 1 1 1 1 15 LEU MD1 1 15 LEU HDR* 1 1
926 1 2 1 1 50 PHE QE 1 50 PHE HE* 1 1
927 1 1 1 1 85 ALA MB 1 85 ALA HB* 1 1
927 1 2 1 1 123 HIS H 1 123 HIS HN 1 1
928 1 1 1 1 85 ALA MB 1 85 ALA HB* 1 1
928 1 2 1 1 96 ALA MB 1 96 ALA HB* 1 1
929 1 1 1 1 83 ALA MB 1 83 ALA HB* 1 1
929 1 2 1 1 98 PHE QD 1 98 PHE HD* 1 1
930 1 1 1 1 83 ALA MB 1 83 ALA HB* 1 1
930 1 2 1 1 98 PHE QE 1 98 PHE HE* 1 1
931 1 1 1 1 62 ILE MG 1 62 ILE HG2* 1 1
931 1 2 1 1 98 PHE QD 1 98 PHE HD* 1 1
932 1 1 1 1 62 ILE MG 1 62 ILE HG2* 1 1
932 1 2 1 1 98 PHE QE 1 98 PHE HE* 1 1
933 1 1 1 1 98 PHE QD 1 98 PHE HD* 1 1
933 1 2 1 1 116 VAL MG1 1 116 VAL HGR* 1 1
934 1 1 1 1 98 PHE QE 1 98 PHE HE* 1 1
934 1 2 1 1 116 VAL MG1 1 116 VAL HGR* 1 1
935 1 1 1 1 98 PHE QE 1 98 PHE HE* 1 1
935 1 2 1 1 117 ALA MB 1 117 ALA HB* 1 1
936 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
936 1 2 1 1 114 PHE QE 1 114 PHE HE* 1 1
937 1 1 1 1 114 PHE QD 1 114 PHE HD* 1 1
937 1 2 1 1 147 LEU MD1 1 147 LEU HDR* 1 1
938 1 1 1 1 114 PHE QD 1 114 PHE HD* 1 1
938 1 2 1 1 147 LEU MD2 1 147 LEU HDS* 1 1
939 1 1 1 1 114 PHE QE 1 114 PHE HE* 1 1
939 1 2 1 1 147 LEU MD2 1 147 LEU HDS* 1 1
940 1 1 1 1 41 VAL MG2 1 41 VAL HGS* 1 1
940 1 2 1 1 114 PHE QE 1 114 PHE HE* 1 1
941 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
941 1 2 1 1 114 PHE QD 1 114 PHE HD* 1 1
942 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
942 1 2 1 1 114 PHE QD 1 114 PHE HD* 1 1
943 1 1 1 1 136 LEU MD1 1 136 LEU HDR* 1 1
943 1 2 1 1 150 PHE QD 1 150 PHE HD* 1 1
944 1 1 1 1 136 LEU MD2 1 136 LEU HDS* 1 1
944 1 2 1 1 150 PHE QD 1 150 PHE HD* 1 1
945 1 1 1 1 136 LEU MD1 1 136 LEU HDR* 1 1
945 1 2 1 1 150 PHE QE 1 150 PHE HE* 1 1
946 1 1 1 1 136 LEU MD2 1 136 LEU HDS* 1 1
946 1 2 1 1 150 PHE QE 1 150 PHE HE* 1 1
947 1 1 1 1 41 VAL MG1 1 41 VAL HGR* 1 1
947 1 2 1 1 150 PHE QD 1 150 PHE HD* 1 1
948 1 1 1 1 41 VAL MG2 1 41 VAL HGS* 1 1
948 1 2 1 1 150 PHE QD 1 150 PHE HD* 1 1
949 1 1 1 1 115 LEU MD2 1 115 LEU HDS* 1 1
949 1 2 1 1 145 THR MG 1 145 THR HG2* 1 1
950 1 1 1 1 73 TYR QD 1 73 TYR HD* 1 1
950 1 2 1 1 86 TYR QD 1 86 TYR HD* 1 1
951 1 1 1 1 50 PHE QE 1 50 PHE HE* 1 1
951 1 2 1 1 60 ILE MD 1 60 ILE HD1* 1 1
952 1 1 1 1 22 TYR QD 1 22 TYR HD* 1 1
952 1 2 1 1 64 PHE QD 1 64 PHE HD* 1 1
953 1 1 1 1 23 THR MG 1 23 THR HG2* 1 1
953 1 2 1 1 64 PHE QE 1 64 PHE HE* 1 1
954 1 1 1 1 64 PHE QE 1 64 PHE HE* 1 1
954 1 2 1 1 113 LEU MD2 1 113 LEU HDS* 1 1
955 1 1 1 1 20 VAL MG1 1 20 VAL HGR* 1 1
955 1 2 1 1 61 MET ME 1 61 MET HE* 1 1
956 1 1 1 1 20 VAL MG2 1 20 VAL HGS* 1 1
956 1 2 1 1 61 MET ME 1 61 MET HE* 1 1
957 1 1 1 1 17 TYR QD 1 17 TYR HD* 1 1
957 1 2 1 1 35 VAL MG1 1 35 VAL HGR* 1 1
958 1 1 1 1 17 TYR QE 1 17 TYR HE* 1 1
958 1 2 1 1 35 VAL MG1 1 35 VAL HGR* 1 1
959 1 1 1 1 22 TYR QD 1 22 TYR HD* 1 1
959 1 2 1 1 31 VAL MG2 1 31 VAL HGS* 1 1
960 1 1 1 1 50 PHE QD 1 50 PHE HD* 1 1
960 1 2 1 1 54 TYR QD 1 54 TYR HD* 1 1
961 1 1 1 1 50 PHE QD 1 50 PHE HD* 1 1
961 1 2 1 1 54 TYR QE 1 54 TYR HE* 1 1
962 1 1 1 1 25 ASP H 1 25 ASP- HN 1 1
962 1 2 1 1 31 VAL MG1 1 31 VAL HGR* 1 1
963 1 1 1 1 25 ASP H 1 25 ASP- HN 1 1
963 1 2 1 1 31 VAL MG2 1 31 VAL HGS* 1 1
964 1 1 1 1 86 TYR QD 1 86 TYR HD* 1 1
964 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
965 1 1 1 1 72 PHE QD 1 72 PHE HD* 1 1
965 1 2 1 1 95 ASP QB 1 95 ASP- HB* 1 1
966 1 1 1 1 3 THR MG 1 3 THR HG2* 1 1
966 1 2 1 1 163 LEU HA 1 163 LEU HA 1 1
967 1 1 1 1 66 VAL MG1 1 66 VAL HGR* 1 1
967 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
968 1 1 1 1 64 PHE QE 1 64 PHE HE* 1 1
968 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
969 1 1 1 1 66 VAL MG1 1 66 VAL HGR* 1 1
969 1 2 1 1 101 ASP H 1 101 ASP- HN 1 1
970 1 1 1 1 23 THR MG 1 23 THR HG2* 1 1
970 1 2 1 1 101 ASP H 1 101 ASP- HN 1 1
971 1 1 1 1 23 THR MG 1 23 THR HG2* 1 1
971 1 2 1 1 102 GLU H 1 102 GLU- HN 1 1
972 1 1 1 1 3 THR MG 1 3 THR HG2* 1 1
972 1 2 1 1 163 LEU MD1 1 163 LEU HDR* 1 1
973 1 1 1 1 3 THR MG 1 3 THR HG2* 1 1
973 1 2 1 1 163 LEU MD2 1 163 LEU HDS* 1 1
974 1 1 1 1 13 THR MG 1 13 THR HG2* 1 1
974 1 2 1 1 47 PRO HA 1 47 PRO HA 1 1
975 1 1 1 1 13 THR MG 1 13 THR HG2* 1 1
975 1 2 1 1 46 THR HA 1 46 THR HA 1 1
976 1 1 1 1 16 THR MG 1 16 THR HG2* 1 1
976 1 2 1 1 53 LEU MD1 1 53 LEU HDR* 1 1
977 1 1 1 1 16 THR MG 1 16 THR HG2* 1 1
977 1 2 1 1 53 LEU MD2 1 53 LEU HDS* 1 1
978 1 1 1 1 13 THR MG 1 13 THR HG2* 1 1
978 1 2 1 1 48 LEU MD1 1 48 LEU HDR* 1 1
979 1 1 1 1 13 THR MG 1 13 THR HG2* 1 1
979 1 2 1 1 48 LEU MD2 1 48 LEU HDS* 1 1
980 1 1 1 1 105 THR MG 1 105 THR HG2* 1 1
980 1 2 1 1 110 GLY QA 1 110 GLY HAX 1 1
981 1 1 1 1 104 TRP HE3 1 104 TRP HE3 1 1
981 1 2 1 1 113 LEU H 1 113 LEU HN 1 1
982 1 1 1 1 104 TRP QB 1 104 TRP HB* 1 1
982 1 2 1 1 113 LEU H 1 113 LEU HN 1 1
983 1 1 1 1 105 THR H 1 105 THR HN 1 1
983 1 2 1 1 113 LEU H 1 113 LEU HN 1 1
984 1 1 1 1 99 ASP H 1 99 ASP- HN 1 1
984 1 2 1 1 113 LEU MD2 1 113 LEU HDS* 1 1
985 1 1 1 1 102 GLU H 1 102 GLU- HN 1 1
985 1 2 1 1 113 LEU MD2 1 113 LEU HDS* 1 1
986 1 1 1 1 102 GLU H 1 102 GLU- HN 1 1
986 1 2 1 1 111 THR MG 1 111 THR HG2* 1 1
987 1 1 1 1 103 GLN H 1 103 GLN HN 1 1
987 1 2 1 1 111 THR MG 1 111 THR HG2* 1 1
988 1 1 1 1 66 VAL MG1 1 66 VAL HGR* 1 1
988 1 2 1 1 102 GLU H 1 102 GLU- HN 1 1
989 1 1 1 1 115 LEU MD1 1 115 LEU HDR* 1 1
989 1 2 1 1 144 LEU MD1 1 144 LEU HDR* 1 1
990 1 1 1 1 115 LEU MD2 1 115 LEU HDS* 1 1
990 1 2 1 1 144 LEU MD1 1 144 LEU HDR* 1 1
991 1 1 1 1 138 TYR QD 1 138 TYR HD* 1 1
991 1 2 1 1 144 LEU H 1 144 LEU HN 1 1
992 1 1 1 1 9 LYS H 1 9 LYS+ HN 1 1
992 1 2 1 1 88 PRO HB2 1 88 PRO HB1 1 1
993 1 1 1 1 9 LYS H 1 9 LYS+ HN 1 1
993 1 2 1 1 88 PRO HB3 1 88 PRO HB2 1 1
994 1 1 1 1 7 ILE MD 1 7 ILE HD1* 1 1
994 1 2 1 1 165 GLY H 1 165 GLY HN 1 1
995 1 1 1 1 7 ILE HB 1 7 ILE HB 1 1
995 1 2 1 1 165 GLY H 1 165 GLY HN 1 1
996 1 1 1 1 5 PRO HA 1 5 PRO HA 1 1
996 1 2 1 1 165 GLY H 1 165 GLY HN 1 1
997 1 1 1 1 7 ILE MD 1 7 ILE HD1* 1 1
997 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
998 1 1 1 1 7 ILE QG 1 7 ILE HG1* 1 1
998 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
999 1 1 1 1 47 PRO HB2 1 47 PRO HB1 1 1
999 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
1000 1 1 1 1 47 PRO HB3 1 47 PRO HB2 1 1
1000 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
1001 1 1 1 1 47 PRO QG 1 47 PRO HG* 1 1
1001 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
1002 1 1 1 1 48 LEU H 1 48 LEU HN 1 1
1002 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
1003 1 1 1 1 60 ILE MG 1 60 ILE HG2* 1 1
1003 1 2 1 1 121 ILE MD 1 121 ILE HD1* 1 1
1004 1 1 1 1 7 ILE QG 1 7 ILE HG1* 1 1
1004 1 2 1 1 163 LEU H 1 163 LEU HN 1 1
1005 1 1 1 1 46 THR HA 1 46 THR HA 1 1
1005 1 2 1 1 162 SER H 1 162 SER HN 1 1
1006 1 1 1 1 48 LEU MD1 1 48 LEU HDR* 1 1
1006 1 2 1 1 162 SER H 1 162 SER HN 1 1
1007 1 1 1 1 4 PHE QB 1 4 PHE HB* 1 1
1007 1 2 1 1 162 SER H 1 162 SER HN 1 1
1008 1 1 1 1 46 THR H 1 46 THR HN 1 1
1008 1 2 1 1 164 TYR QB 1 164 TYR HB* 1 1
1009 1 1 1 1 46 THR H 1 46 THR HN 1 1
1009 1 2 1 1 164 TYR H 1 164 TYR HN 1 1
1010 1 1 1 1 46 THR H 1 46 THR HN 1 1
1010 1 2 1 1 160 ILE HA 1 160 ILE HA 1 1
1011 1 1 1 1 46 THR HB 1 46 THR HB 1 1
1011 1 2 1 1 161 GLN H 1 161 GLN HN 1 1
1012 1 1 1 1 4 PHE QB 1 4 PHE HB* 1 1
1012 1 2 1 1 161 GLN H 1 161 GLN HN 1 1
1013 1 1 1 1 161 GLN H 1 161 GLN HN 1 1
1013 1 2 1 1 164 TYR QE 1 164 TYR HE* 1 1
1014 1 1 1 1 3 THR MG 1 3 THR HG2* 1 1
1014 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
1015 1 1 1 1 152 LEU QB 1 152 LEU HB* 1 1
1015 1 2 1 1 157 ILE H 1 157 ILE HN 1 1
1016 1 1 1 1 135 ALA MB 1 135 ALA HB* 1 1
1016 1 2 1 1 156 ASP H 1 156 ASP- HN 1 1
1017 1 1 1 1 135 ALA MB 1 135 ALA HBX 1 1
1017 1 2 1 1 155 ASP H 1 155 ASP- HN 1 1
1018 1 1 1 1 127 LEU QB 1 127 LEU HB* 1 1
1018 1 2 1 1 155 ASP H 1 155 ASP- HN 1 1
1019 1 1 1 1 136 LEU HB2 1 136 LEU HB1 1 1
1019 1 2 1 1 153 SER H 1 153 SER HN 1 1
1020 1 1 1 1 136 LEU HB3 1 136 LEU HB2 1 1
1020 1 2 1 1 153 SER H 1 153 SER HN 1 1
1021 1 1 1 1 127 LEU MD2 1 127 LEU HDS* 1 1
1021 1 2 1 1 153 SER H 1 153 SER HN 1 1
1022 1 1 1 1 127 LEU MD1 1 127 LEU HDR* 1 1
1022 1 2 1 1 152 LEU H 1 152 LEU HN 1 1
1023 1 1 1 1 41 VAL MG2 1 41 VAL HGS* 1 1
1023 1 2 1 1 151 ARG H 1 151 ARG+ HN 1 1
1024 1 1 1 1 115 LEU MD2 1 115 LEU HDS* 1 1
1024 1 2 1 1 142 HIS H 1 142 HIS HN 1 1
1025 1 1 1 1 115 LEU MD1 1 115 LEU HDR* 1 1
1025 1 2 1 1 142 HIS H 1 142 HIS HN 1 1
1026 1 1 1 1 115 LEU QB 1 115 LEU HB* 1 1
1026 1 2 1 1 142 HIS H 1 142 HIS HN 1 1
1027 1 1 1 1 115 LEU QB 1 115 LEU HBX 1 1
1027 1 2 1 1 143 SER H 1 143 SER HN 1 1
1028 1 1 1 1 78 PRO QB 1 78 PRO HBX 1 1
1028 1 2 1 1 111 THR H 1 111 THR HN 1 1
1029 1 1 1 1 80 ASN H 1 80 ASN HN 1 1
1029 1 2 1 1 110 GLY H 1 110 GLY HN 1 1
1030 1 1 1 1 130 SER QB 1 130 SER HBX 1 1
1030 1 2 1 1 138 TYR H 1 138 TYR HN 1 1
1031 1 1 1 1 138 TYR H 1 138 TYR HN 1 1
1031 1 2 1 1 153 SER HA 1 153 SER HA 1 1
1032 1 1 1 1 137 MET H 1 137 MET HN 1 1
1032 1 2 1 1 153 SER H 1 153 SER HN 1 1
1033 1 1 1 1 136 LEU H 1 136 LEU HN 1 1
1033 1 2 1 1 152 LEU MD2 1 152 LEU HDS* 1 1
1034 1 1 1 1 127 LEU HG 1 127 LEU HG 1 1
1034 1 2 1 1 136 LEU H 1 136 LEU HN 1 1
1035 1 1 1 1 136 LEU H 1 136 LEU HN 1 1
1035 1 2 1 1 153 SER HB2 1 153 SER HB1 1 1
1036 1 1 1 1 136 LEU H 1 136 LEU HN 1 1
1036 1 2 1 1 153 SER HB3 1 153 SER HB2 1 1
1037 1 1 1 1 136 LEU H 1 136 LEU HN 1 1
1037 1 2 1 1 153 SER H 1 153 SER HN 1 1
1038 1 1 1 1 135 ALA H 1 135 ALA HN 1 1
1038 1 2 1 1 154 GLN QB 1 154 GLN HBX 1 1
1039 1 1 1 1 135 ALA H 1 135 ALA HN 1 1
1039 1 2 1 1 144 LEU MD2 1 144 LEU HDS* 1 1
1040 1 1 1 1 134 GLU H 1 134 GLU- HN 1 1
1040 1 2 1 1 144 LEU QB 1 144 LEU HBX 1 1
1041 1 1 1 1 129 HIS H 1 129 HIS HN 1 1
1041 1 2 1 1 137 MET QB 1 137 MET HBX 1 1
1042 1 1 1 1 123 HIS HA 1 123 HIS HA 1 1
1042 1 2 1 1 129 HIS H 1 129 HIS HN 1 1
1043 1 1 1 1 128 PHE H 1 128 PHE HN 1 1
1043 1 2 1 1 137 MET ME 1 137 MET HEX 1 1
1044 1 1 1 1 128 PHE H 1 128 PHE HN 1 1
1044 1 2 1 1 160 ILE MD 1 160 ILE HD1X 1 1
1045 1 1 1 1 3 THR MG 1 3 THR HG2X 1 1
1045 1 2 1 1 128 PHE H 1 128 PHE HN 1 1
1046 1 1 1 1 125 LEU MD2 1 125 LEU HDS* 1 1
1046 1 2 1 1 160 ILE MD 1 160 ILE HD1X 1 1
1047 1 1 1 1 125 LEU MD1 1 125 LEU HDR* 1 1
1047 1 2 1 1 160 ILE MD 1 160 ILE HD1X 1 1
1048 1 1 1 1 152 LEU MD1 1 152 LEU HDR* 1 1
1048 1 2 1 1 160 ILE MD 1 160 ILE HD1X 1 1
1049 1 1 1 1 125 LEU MD1 1 125 LEU HDR* 1 1
1049 1 2 1 1 152 LEU MD2 1 152 LEU HDS* 1 1
1050 1 1 1 1 121 ILE MG 1 121 ILE HG2X 1 1
1050 1 2 1 1 125 LEU MD1 1 125 LEU HDR* 1 1
1051 1 1 1 1 125 LEU MD1 1 125 LEU HDR* 1 1
1051 1 2 1 1 163 LEU MD2 1 163 LEU HDS* 1 1
1052 1 1 1 1 127 LEU H 1 127 LEU HN 1 1
1052 1 2 1 1 137 MET ME 1 137 MET HEX 1 1
1053 1 1 1 1 127 LEU H 1 127 LEU HN 1 1
1053 1 2 1 1 160 ILE MD 1 160 ILE HD1X 1 1
1054 1 1 1 1 126 GLY H 1 126 GLY HN 1 1
1054 1 2 1 1 160 ILE MD 1 160 ILE HD1X 1 1
1055 1 1 1 1 3 THR MG 1 3 THR HG2X 1 1
1055 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
1056 1 1 1 1 3 THR HA 1 3 THR HA 1 1
1056 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
1057 1 1 1 1 2 ARG HB2 1 2 ARG HB1 1 1
1057 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
1058 1 1 1 1 2 ARG HB3 1 2 ARG HB2 1 1
1058 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
1059 1 1 1 1 85 ALA MB 1 85 ALA HBX 1 1
1059 1 2 1 1 124 SER H 1 124 SER HN 1 1
1060 1 1 1 1 60 ILE HB 1 60 ILE HB 1 1
1060 1 2 1 1 124 SER H 1 124 SER HN 1 1
1061 1 1 1 1 118 ALA HA 1 118 ALA HA 1 1
1061 1 2 1 1 123 HIS H 1 123 HIS HN 1 1
1062 1 1 1 1 123 HIS H 1 123 HIS HN 1 1
1062 1 2 1 1 128 PHE QD 1 128 PHE HD* 1 1
1063 1 1 1 1 60 ILE QG 1 60 ILE HG1X 1 1
1063 1 2 1 1 122 GLY H 1 122 GLY HN 1 1
1064 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
1064 1 2 1 1 122 GLY H 1 122 GLY HN 1 1
1065 1 1 1 1 60 ILE MD 1 60 ILE HD1X 1 1
1065 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
1066 1 1 1 1 98 PHE QE 1 98 PHE HEX 1 1
1066 1 2 1 1 121 ILE H 1 121 ILE HN 1 1
1067 1 1 1 1 98 PHE QE 1 98 PHE HEX 1 1
1067 1 2 1 1 120 GLU H 1 120 GLU- HN 1 1
1068 1 1 1 1 96 ALA MB 1 96 ALA HB* 1 1
1068 1 2 1 1 120 GLU H 1 120 GLU- HN 1 1
1069 1 1 1 1 85 ALA MB 1 85 ALA HB* 1 1
1069 1 2 1 1 120 GLU H 1 120 GLU- HN 1 1
1070 1 1 1 1 119 HIS H 1 119 HIS HN 1 1
1070 1 2 1 1 137 MET ME 1 137 MET HEX 1 1
1071 1 1 1 1 119 HIS H 1 119 HIS HN 1 1
1071 1 2 1 1 136 LEU MD2 1 136 LEU HDS* 1 1
1072 1 1 1 1 38 ALA MB 1 38 ALA HB* 1 1
1072 1 2 1 1 119 HIS H 1 119 HIS HN 1 1
1073 1 1 1 1 119 HIS H 1 119 HIS HN 1 1
1073 1 2 1 1 136 LEU HB2 1 136 LEU HB1 1 1
1074 1 1 1 1 119 HIS H 1 119 HIS HN 1 1
1074 1 2 1 1 150 PHE QE 1 150 PHE HE* 1 1
1075 1 1 1 1 35 VAL MG2 1 35 VAL HGS* 1 1
1075 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
1076 1 1 1 1 15 LEU MD1 1 15 LEU HDR* 1 1
1076 1 2 1 1 125 LEU MD2 1 125 LEU HDS* 1 1
1077 1 1 1 1 15 LEU MD2 1 15 LEU HDS* 1 1
1077 1 2 1 1 125 LEU MD2 1 125 LEU HDS* 1 1
1078 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
1078 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
1079 1 1 1 1 98 PHE QE 1 98 PHE HEX 1 1
1079 1 2 1 1 117 ALA H 1 117 ALA HN 1 1
1080 1 1 1 1 117 ALA H 1 117 ALA HN 1 1
1080 1 2 1 1 141 TYR QD 1 141 TYR HDX 1 1
1081 1 1 1 1 115 LEU H 1 115 LEU HN 1 1
1081 1 2 1 1 141 TYR QB 1 141 TYR HBX 1 1
1082 1 1 1 1 115 LEU H 1 115 LEU HN 1 1
1082 1 2 1 1 143 SER QB 1 143 SER HBX 1 1
1083 1 1 1 1 26 LEU MD1 1 26 LEU HDR* 1 1
1083 1 2 1 1 114 PHE H 1 114 PHE HN 1 1
1084 1 1 1 1 35 VAL MG2 1 35 VAL HGS* 1 1
1084 1 2 1 1 114 PHE H 1 114 PHE HN 1 1
1085 1 1 1 1 31 VAL MG2 1 31 VAL HGS* 1 1
1085 1 2 1 1 114 PHE H 1 114 PHE HN 1 1
1086 1 1 1 1 34 ALA HA 1 34 ALA HA 1 1
1086 1 2 1 1 114 PHE H 1 114 PHE HN 1 1
1087 1 1 1 1 31 VAL MG2 1 31 VAL HGS* 1 1
1087 1 2 1 1 113 LEU H 1 113 LEU HN 1 1
1088 1 1 1 1 31 VAL MG1 1 31 VAL HGR* 1 1
1088 1 2 1 1 113 LEU H 1 113 LEU HN 1 1
1089 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
1089 1 2 1 1 113 LEU H 1 113 LEU HN 1 1
1090 1 1 1 1 113 LEU H 1 113 LEU HN 1 1
1090 1 2 1 1 141 TYR QD 1 141 TYR HDX 1 1
1091 1 1 1 1 26 LEU MD2 1 26 LEU HDS* 1 1
1091 1 2 1 1 106 LYS H 1 106 LYS+ HN 1 1
1092 1 1 1 1 106 LYS H 1 106 LYS+ HN 1 1
1092 1 2 1 1 112 ASN QB 1 112 ASN HBX 1 1
1093 1 1 1 1 26 LEU MD2 1 26 LEU HDS* 1 1
1093 1 2 1 1 105 THR H 1 105 THR HN 1 1
1094 1 1 1 1 26 LEU MD1 1 26 LEU HDR* 1 1
1094 1 2 1 1 105 THR H 1 105 THR HN 1 1
1095 1 1 1 1 34 ALA MB 1 34 ALA HB* 1 1
1095 1 2 1 1 105 THR H 1 105 THR HN 1 1
1096 1 1 1 1 105 THR H 1 105 THR HN 1 1
1096 1 2 1 1 113 LEU QB 1 113 LEU HBX 1 1
1097 1 1 1 1 105 THR H 1 105 THR HN 1 1
1097 1 2 1 1 110 GLY QA 1 110 GLY HAX 1 1
1098 1 1 1 1 105 THR H 1 105 THR HN 1 1
1098 1 2 1 1 112 ASN QB 1 112 ASN HBX 1 1
1099 1 1 1 1 23 THR MG 1 23 THR HG2X 1 1
1099 1 2 1 1 104 TRP H 1 104 TRP HN 1 1
1100 1 1 1 1 26 LEU MD1 1 26 LEU HDR* 1 1
1100 1 2 1 1 104 TRP H 1 104 TRP HN 1 1
1101 1 1 1 1 25 ASP QB 1 25 ASP- HBX 1 1
1101 1 2 1 1 104 TRP H 1 104 TRP HN 1 1
1102 1 1 1 1 25 ASP QB 1 25 ASP- HBX 1 1
1102 1 2 1 1 105 THR H 1 105 THR HN 1 1
1103 1 1 1 1 78 PRO QB 1 78 PRO HBX 1 1
1103 1 2 1 1 104 TRP H 1 104 TRP HN 1 1
1104 1 1 1 1 25 ASP HA 1 25 ASP- HA 1 1
1104 1 2 1 1 104 TRP H 1 104 TRP HN 1 1
1105 1 1 1 1 23 THR MG 1 23 THR HG2X 1 1
1105 1 2 1 1 104 TRP HE1 1 104 TRP HE1 1 1
1106 1 1 1 1 104 TRP HE1 1 104 TRP HE1 1 1
1106 1 2 1 1 113 LEU MD2 1 113 LEU HDS* 1 1
1107 1 1 1 1 31 VAL MG2 1 31 VAL HGS* 1 1
1107 1 2 1 1 104 TRP HE1 1 104 TRP HE1 1 1
1108 1 1 1 1 25 ASP QB 1 25 ASP- HBX 1 1
1108 1 2 1 1 104 TRP HE1 1 104 TRP HE1 1 1
1109 1 1 1 1 98 PHE HA 1 98 PHE HA 1 1
1109 1 2 1 1 104 TRP HE1 1 104 TRP HE1 1 1
1110 1 1 1 1 23 THR MG 1 23 THR HG2* 1 1
1110 1 2 1 1 103 GLN H 1 103 GLN HN 1 1
1111 1 1 1 1 67 ARG QB 1 67 ARG+ HBX 1 1
1111 1 2 1 1 101 ASP H 1 101 ASP- HN 1 1
1112 1 1 1 1 64 PHE QD 1 64 PHE HD* 1 1
1112 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
1113 1 1 1 1 64 PHE HA 1 64 PHE HA 1 1
1113 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
1114 1 1 1 1 66 VAL HA 1 66 VAL HA 1 1
1114 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
1115 1 1 1 1 67 ARG QD 1 67 ARG+ HDX 1 1
1115 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
1116 1 1 1 1 66 VAL HB 1 66 VAL HB 1 1
1116 1 2 1 1 100 ASP H 1 100 ASP- HN 1 1
1117 1 1 1 1 100 ASP H 1 100 ASP- HN 1 1
1117 1 2 1 1 113 LEU MD2 1 113 LEU HDS* 1 1
1118 1 1 1 1 83 ALA MB 1 83 ALA HBX 1 1
1118 1 2 1 1 99 ASP H 1 99 ASP- HN 1 1
1119 1 1 1 1 82 LEU HA 1 82 LEU HA 1 1
1119 1 2 1 1 99 ASP H 1 99 ASP- HN 1 1
1120 1 1 1 1 98 PHE H 1 98 PHE HN 1 1
1120 1 2 1 1 113 LEU MD2 1 113 LEU HDS* 1 1
1121 1 1 1 1 65 ALA MB 1 65 ALA HB* 1 1
1121 1 2 1 1 98 PHE H 1 98 PHE HN 1 1
1122 1 1 1 1 83 ALA MB 1 83 ALA HB* 1 1
1122 1 2 1 1 98 PHE H 1 98 PHE HN 1 1
1123 1 1 1 1 64 PHE QE 1 64 PHE HEX 1 1
1123 1 2 1 1 98 PHE H 1 98 PHE HN 1 1
1124 1 1 1 1 62 ILE MG 1 62 ILE HG2* 1 1
1124 1 2 1 1 97 HIS H 1 97 HIS HN 1 1
1125 1 1 1 1 66 VAL MG1 1 66 VAL HGR* 1 1
1125 1 2 1 1 97 HIS H 1 97 HIS HN 1 1
1126 1 1 1 1 62 ILE MG 1 62 ILE HG2* 1 1
1126 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
1127 1 1 1 1 60 ILE MG 1 60 ILE HG2* 1 1
1127 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
1128 1 1 1 1 60 ILE HA 1 60 ILE HA 1 1
1128 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
1129 1 1 1 1 62 ILE HB 1 62 ILE HB 1 1
1129 1 2 1 1 96 ALA H 1 96 ALA HN 1 1
1130 1 1 1 1 60 ILE MG 1 60 ILE HG2* 1 1
1130 1 2 1 1 95 ASP H 1 95 ASP- HN 1 1
1131 1 1 1 1 87 ALA MB 1 87 ALA HB* 1 1
1131 1 2 1 1 94 GLY H 1 94 GLY HN 1 1
1132 1 1 1 1 60 ILE MG 1 60 ILE HG2* 1 1
1132 1 2 1 1 94 GLY H 1 94 GLY HN 1 1
1133 1 1 1 1 88 PRO QD 1 88 PRO HDX 1 1
1133 1 2 1 1 94 GLY H 1 94 GLY HN 1 1
1134 1 1 1 1 61 MET ME 1 61 MET HE* 1 1
1134 1 2 1 1 94 GLY H 1 94 GLY HN 1 1
1135 1 1 1 1 94 GLY H 1 94 GLY HN 1 1
1135 1 2 1 1 124 SER HA 1 124 SER HA 1 1
1136 1 1 1 1 89 GLY H 1 89 GLY HN 1 1
1136 1 2 1 1 125 LEU HA 1 125 LEU HA 1 1
1137 1 1 1 1 9 LYS QB 1 9 LYS+ HBX 1 1
1137 1 2 1 1 89 GLY H 1 89 GLY HN 1 1
1138 1 1 1 1 72 PHE QB 1 72 PHE HBX 1 1
1138 1 2 1 1 86 TYR H 1 86 TYR HN 1 1
1139 1 1 1 1 85 ALA H 1 85 ALA HN 1 1
1139 1 2 1 1 96 ALA MB 1 96 ALA HBX 1 1
1140 1 1 1 1 85 ALA H 1 85 ALA HN 1 1
1140 1 2 1 1 97 HIS HD2 1 97 HIS HD2 1 1
1141 1 1 1 1 85 ALA H 1 85 ALA HN 1 1
1141 1 2 1 1 98 PHE QE 1 98 PHE HEX 1 1
1142 1 1 1 1 71 ASP QB 1 71 ASP- HBX 1 1
1142 1 2 1 1 85 ALA H 1 85 ALA HN 1 1
1143 1 1 1 1 84 HIS H 1 84 HIS HN 1 1
1143 1 2 1 1 98 PHE QD 1 98 PHE HDX 1 1
1144 1 1 1 1 83 ALA H 1 83 ALA HN 1 1
1144 1 2 1 1 98 PHE QD 1 98 PHE HDX 1 1
1145 1 1 1 1 83 ALA H 1 83 ALA HN 1 1
1145 1 2 1 1 116 VAL H 1 116 VAL HN 1 1
1146 1 1 1 1 82 LEU H 1 82 LEU HN 1 1
1146 1 2 1 1 140 LEU MD2 1 140 LEU HDS* 1 1
1147 1 1 1 1 81 VAL H 1 81 VAL HN 1 1
1147 1 2 1 1 140 LEU MD2 1 140 LEU HDS* 1 1
1148 1 1 1 1 76 ASP QB 1 76 ASP- HBX 1 1
1148 1 2 1 1 81 VAL H 1 81 VAL HN 1 1
1149 1 1 1 1 76 ASP H 1 76 ASP- HN 1 1
1149 1 2 1 1 81 VAL H 1 81 VAL HN 1 1
1150 1 1 1 1 80 ASN H 1 80 ASN HN 1 1
1150 1 2 1 1 140 LEU MD2 1 140 LEU HDS* 1 1
1151 1 1 1 1 80 ASN H 1 80 ASN HN 1 1
1151 1 2 1 1 102 GLU HG2 1 102 GLU- HG1 1 1
1152 1 1 1 1 80 ASN H 1 80 ASN HN 1 1
1152 1 2 1 1 102 GLU HG3 1 102 GLU- HG2 1 1
1153 1 1 1 1 80 ASN H 1 80 ASN HN 1 1
1153 1 2 1 1 141 TYR QB 1 141 TYR HBX 1 1
1154 1 1 1 1 80 ASN H 1 80 ASN HN 1 1
1154 1 2 1 1 104 TRP HH2 1 104 TRP HH2 1 1
1155 1 1 1 1 79 GLY H 1 79 GLY HN 1 1
1155 1 2 1 1 111 THR HB 1 111 THR HB 1 1
1156 1 1 1 1 79 GLY H 1 79 GLY HN 1 1
1156 1 2 1 1 102 GLU HA 1 102 GLU- HA 1 1
1157 1 1 1 1 66 VAL MG1 1 66 VAL HGR* 1 1
1157 1 2 1 1 77 GLY H 1 77 GLY HN 1 1
1158 1 1 1 1 66 VAL MG2 1 66 VAL HGS* 1 1
1158 1 2 1 1 77 GLY H 1 77 GLY HN 1 1
1159 1 1 1 1 77 GLY H 1 77 GLY HN 1 1
1159 1 2 1 1 101 ASP QB 1 101 ASP- HBX 1 1
1160 1 1 1 1 67 ARG HA 1 67 ARG+ HA 1 1
1160 1 2 1 1 77 GLY H 1 77 GLY HN 1 1
1161 1 1 1 1 76 ASP H 1 76 ASP- HN 1 1
1161 1 2 1 1 82 LEU QD 1 82 LEU HDX 1 1
1162 1 1 1 1 66 VAL MG2 1 66 VAL HGS* 1 1
1162 1 2 1 1 75 PHE H 1 75 PHE HN 1 1
1163 1 1 1 1 75 PHE H 1 75 PHE HN 1 1
1163 1 2 1 1 82 LEU QB 1 82 LEU HBX 1 1
1164 1 1 1 1 68 GLU QB 1 68 GLU- HBX 1 1
1164 1 2 1 1 75 PHE H 1 75 PHE HN 1 1
1165 1 1 1 1 75 PHE H 1 75 PHE HN 1 1
1165 1 2 1 1 101 ASP QB 1 101 ASP- HBX 1 1
1166 1 1 1 1 75 PHE H 1 75 PHE HN 1 1
1166 1 2 1 1 84 HIS HB2 1 84 HIS HB1 1 1
1167 1 1 1 1 75 PHE H 1 75 PHE HN 1 1
1167 1 2 1 1 84 HIS HB3 1 84 HIS HB2 1 1
1168 1 1 1 1 75 PHE H 1 75 PHE HN 1 1
1168 1 2 1 1 84 HIS HE1 1 84 HIS HE1 1 1
1169 1 1 1 1 75 PHE H 1 75 PHE HN 1 1
1169 1 2 1 1 84 HIS HD2 1 84 HIS HD2 1 1
1170 1 1 1 1 67 ARG H 1 67 ARG+ HN 1 1
1170 1 2 1 1 99 ASP QB 1 99 ASP- HBX 1 1
1171 1 1 1 1 65 ALA H 1 65 ALA HN 1 1
1171 1 2 1 1 100 ASP QB 1 100 ASP- HBX 1 1
1172 1 1 1 1 23 THR HB 1 23 THR HB 1 1
1172 1 2 1 1 65 ALA H 1 65 ALA HN 1 1
1173 1 1 1 1 65 ALA H 1 65 ALA HN 1 1
1173 1 2 1 1 98 PHE QD 1 98 PHE HDX 1 1
1174 1 1 1 1 20 VAL MG1 1 20 VAL HGR* 1 1
1174 1 2 1 1 64 PHE H 1 64 PHE HN 1 1
1175 1 1 1 1 21 ASN H 1 21 ASN HN 1 1
1175 1 2 1 1 64 PHE H 1 64 PHE HN 1 1
1176 1 1 1 1 21 ASN H 1 21 ASN HN 1 1
1176 1 2 1 1 64 PHE QD 1 64 PHE HDX 1 1
1177 1 1 1 1 20 VAL MG1 1 20 VAL HGR* 1 1
1177 1 2 1 1 63 SER H 1 63 SER HN 1 1
1178 1 1 1 1 20 VAL MG2 1 20 VAL HGS* 1 1
1178 1 2 1 1 63 SER H 1 63 SER HN 1 1
1179 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
1179 1 2 1 1 63 SER H 1 63 SER HN 1 1
1180 1 1 1 1 19 ILE HA 1 19 ILE HA 1 1
1180 1 2 1 1 63 SER H 1 63 SER HN 1 1
1181 1 1 1 1 63 SER H 1 63 SER HN 1 1
1181 1 2 1 1 98 PHE QD 1 98 PHE HDX 1 1
1182 1 1 1 1 63 SER H 1 63 SER HN 1 1
1182 1 2 1 1 98 PHE QE 1 98 PHE HEX 1 1
1183 1 1 1 1 17 TYR HA 1 17 TYR HA 1 1
1183 1 2 1 1 60 ILE H 1 60 ILE HN 1 1
1184 1 1 1 1 10 TRP HZ2 1 10 TRP HZ2 1 1
1184 1 2 1 1 60 ILE H 1 60 ILE HN 1 1
1185 1 1 1 1 16 THR H 1 16 THR HN 1 1
1185 1 2 1 1 60 ILE H 1 60 ILE HN 1 1
1186 1 1 1 1 16 THR MG 1 16 THR HG2X 1 1
1186 1 2 1 1 59 ASP H 1 59 ASP- HN 1 1
1187 1 1 1 1 17 TYR QD 1 17 TYR HDX 1 1
1187 1 2 1 1 51 SER H 1 51 SER HN 1 1
1188 1 1 1 1 39 LEU MD1 1 39 LEU HDR* 1 1
1188 1 2 1 1 50 PHE H 1 50 PHE HN 1 1
1189 1 1 1 1 39 LEU HG 1 39 LEU HG 1 1
1189 1 2 1 1 52 ARG H 1 52 ARG+ HN 1 1
1190 1 1 1 1 17 TYR QE 1 17 TYR HEX 1 1
1190 1 2 1 1 52 ARG H 1 52 ARG+ HN 1 1
1191 1 1 1 1 39 LEU HG 1 39 LEU HG 1 1
1191 1 2 1 1 51 SER H 1 51 SER HN 1 1
1192 1 1 1 1 16 THR HB 1 16 THR HB 1 1
1192 1 2 1 1 51 SER H 1 51 SER HN 1 1
1193 1 1 1 1 17 TYR QE 1 17 TYR HEX 1 1
1193 1 2 1 1 51 SER H 1 51 SER HN 1 1
1194 1 1 1 1 43 GLU QG 1 43 GLU- HGX 1 1
1194 1 2 1 1 50 PHE H 1 50 PHE HN 1 1
1195 1 1 1 1 13 THR HB 1 13 THR HB 1 1
1195 1 2 1 1 49 THR H 1 49 THR HN 1 1
1196 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
1196 1 2 1 1 49 THR H 1 49 THR HN 1 1
1197 1 1 1 1 48 LEU H 1 48 LEU HN 1 1
1197 1 2 1 1 166 PRO QD 1 166 PRO HDX 1 1
1198 1 1 1 1 43 GLU HA 1 43 GLU- HA 1 1
1198 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
1199 1 1 1 1 43 GLU H 1 43 GLU- HN 1 1
1199 1 2 1 1 50 PHE QE 1 50 PHE HEX 1 1
1200 1 1 1 1 43 GLU H 1 43 GLU- HN 1 1
1200 1 2 1 1 147 LEU MD1 1 147 LEU HDR* 1 1
1201 1 1 1 1 42 TRP H 1 42 TRP HN 1 1
1201 1 2 1 1 152 LEU MD2 1 152 LEU HDS* 1 1
1202 1 1 1 1 42 TRP H 1 42 TRP HN 1 1
1202 1 2 1 1 152 LEU MD1 1 152 LEU HDR* 1 1
1203 1 1 1 1 42 TRP H 1 42 TRP HN 1 1
1203 1 2 1 1 152 LEU HG 1 152 LEU HG 1 1
1204 1 1 1 1 42 TRP H 1 42 TRP HN 1 1
1204 1 2 1 1 147 LEU HG 1 147 LEU HG 1 1
1205 1 1 1 1 42 TRP H 1 42 TRP HN 1 1
1205 1 2 1 1 114 PHE QE 1 114 PHE HEX 1 1
1206 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
1206 1 2 1 1 121 ILE HG12 1 121 ILE HG11 1 1
1207 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
1207 1 2 1 1 121 ILE HG13 1 121 ILE HG12 1 1
1208 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
1208 1 2 1 1 121 ILE HB 1 121 ILE HB 1 1
1209 1 1 1 1 42 TRP HE1 1 42 TRP HE1 1 1
1209 1 2 1 1 150 PHE QD 1 150 PHE HDX 1 1
1210 1 1 1 1 41 VAL H 1 41 VAL HN 1 1
1210 1 2 1 1 147 LEU HG 1 147 LEU HG 1 1
1211 1 1 1 1 41 VAL H 1 41 VAL HN 1 1
1211 1 2 1 1 150 PHE H 1 150 PHE HN 1 1
1212 1 1 1 1 41 VAL H 1 41 VAL HN 1 1
1212 1 2 1 1 114 PHE QE 1 114 PHE HEX 1 1
1213 1 1 1 1 40 LYS H 1 40 LYS+ HN 1 1
1213 1 2 1 1 147 LEU MD2 1 147 LEU HDS* 1 1
1214 1 1 1 1 39 LEU H 1 39 LEU HN 1 1
1214 1 2 1 1 121 ILE MG 1 121 ILE HG2X 1 1
1215 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
1215 1 2 1 1 147 LEU MD1 1 147 LEU HDR* 1 1
1216 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
1216 1 2 1 1 117 ALA MB 1 117 ALA HBX 1 1
1217 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
1217 1 2 1 1 114 PHE QE 1 114 PHE HEX 1 1
1218 1 1 1 1 38 ALA H 1 38 ALA HN 1 1
1218 1 2 1 1 114 PHE QD 1 114 PHE HDX 1 1
1219 1 1 1 1 37 LYS H 1 37 LYS+ HN 1 1
1219 1 2 1 1 114 PHE QE 1 114 PHE HEX 1 1
1220 1 1 1 1 37 LYS H 1 37 LYS+ HN 1 1
1220 1 2 1 1 114 PHE QD 1 114 PHE HDX 1 1
1221 1 1 1 1 19 ILE MD 1 19 ILE HD1X 1 1
1221 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
1222 1 1 1 1 23 THR HB 1 23 THR HB 1 1
1222 1 2 1 1 104 TRP HE1 1 104 TRP HE1 1 1
1223 1 1 1 1 19 ILE MG 1 19 ILE HG2X 1 1
1223 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
1224 1 1 1 1 19 ILE MD 1 19 ILE HD1X 1 1
1224 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
1225 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
1225 1 2 1 1 117 ALA MB 1 117 ALA HBX 1 1
1226 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
1226 1 2 1 1 114 PHE H 1 114 PHE HN 1 1
1227 1 1 1 1 34 ALA H 1 34 ALA HN 1 1
1227 1 2 1 1 113 LEU HG 1 113 LEU HG 1 1
1228 1 1 1 1 34 ALA H 1 34 ALA HN 1 1
1228 1 2 1 1 113 LEU QB 1 113 LEU HBX 1 1
1229 1 1 1 1 31 VAL H 1 31 VAL HN 1 1
1229 1 2 1 1 113 LEU HG 1 113 LEU HG 1 1
1230 1 1 1 1 22 TYR QE 1 22 TYR HEX 1 1
1230 1 2 1 1 31 VAL H 1 31 VAL HN 1 1
1231 1 1 1 1 26 LEU H 1 26 LEU HN 1 1
1231 1 2 1 1 113 LEU HG 1 113 LEU HG 1 1
1232 1 1 1 1 22 TYR H 1 22 TYR HN 1 1
1232 1 2 1 1 31 VAL MG1 1 31 VAL HGR* 1 1
1233 1 1 1 1 21 ASN H 1 21 ASN HN 1 1
1233 1 2 1 1 62 ILE MG 1 62 ILE HG2X 1 1
1234 1 1 1 1 21 ASN H 1 21 ASN HN 1 1
1234 1 2 1 1 63 SER QB 1 63 SER HBX 1 1
1235 1 1 1 1 21 ASN H 1 21 ASN HN 1 1
1235 1 2 1 1 63 SER HA 1 63 SER HA 1 1
1236 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
1236 1 2 1 1 62 ILE MG 1 62 ILE HG2X 1 1
1237 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
1237 1 2 1 1 62 ILE HB 1 62 ILE HB 1 1
1238 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
1238 1 2 1 1 63 SER QB 1 63 SER HBX 1 1
1239 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
1239 1 2 1 1 61 MET HA 1 61 MET HA 1 1
1240 1 1 1 1 19 ILE H 1 19 ILE HN 1 1
1240 1 2 1 1 62 ILE HB 1 62 ILE HB 1 1
1241 1 1 1 1 18 ARG H 1 18 ARG+ HN 1 1
1241 1 2 1 1 60 ILE H 1 60 ILE HN 1 1
1242 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
1242 1 2 1 1 60 ILE MD 1 60 ILE HD1X 1 1
1243 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
1243 1 2 1 1 52 ARG QB 1 52 ARG+ HBX 1 1
1244 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
1244 1 2 1 1 59 ASP H 1 59 ASP- HN 1 1
1245 1 1 1 1 16 THR H 1 16 THR HN 1 1
1245 1 2 1 1 58 ALA MB 1 58 ALA HBX 1 1
1246 1 1 1 1 16 THR H 1 16 THR HN 1 1
1246 1 2 1 1 59 ASP HB2 1 59 ASP- HB1 1 1
1247 1 1 1 1 16 THR H 1 16 THR HN 1 1
1247 1 2 1 1 59 ASP HB3 1 59 ASP- HB2 1 1
1248 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
1248 1 2 1 1 49 THR MG 1 49 THR HG2X 1 1
1249 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
1249 1 2 1 1 49 THR HA 1 49 THR HA 1 1
1250 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
1250 1 2 1 1 54 TYR QE 1 54 TYR HEX 1 1
1251 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
1251 1 2 1 1 50 PHE QE 1 50 PHE HEX 1 1
1252 1 1 1 1 10 TRP HE1 1 10 TRP HE1 1 1
1252 1 2 1 1 15 LEU MD1 1 15 LEU HDR* 1 1
1253 1 1 1 1 82 LEU QD 1 82 LEU HDX 1 1
1253 1 2 1 1 116 VAL MG1 1 116 VAL HGR* 1 1
1254 1 1 1 1 82 LEU QD 1 82 LEU HDX 1 1
1254 1 2 1 1 115 LEU MD1 1 115 LEU HDR* 1 1
1255 1 1 1 1 1 PHE QD 1 1 PHEN HD* 1 1
1255 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
1256 1 1 1 1 1 PHE QE 1 1 PHEN HEX 1 1
1256 1 2 1 1 126 GLY H 1 126 GLY HN 1 1
1257 1 1 1 1 31 VAL H 1 31 VAL HN 1 1
1257 1 2 1 1 113 LEU MD1 1 113 LEU HDR* 1 1
1258 1 1 1 1 80 ASN HA 1 80 ASN HA 1 1
1258 1 2 1 1 110 GLY H 1 110 GLY HN 1 1
1259 1 1 1 1 111 THR HA 1 111 THR HA 1 1
1259 1 2 1 1 140 LEU MD2 1 140 LEU HDS* 1 1
1260 1 1 1 1 115 LEU MD2 1 115 LEU HDS* 1 1
1260 1 2 1 1 140 LEU MD2 1 140 LEU HDS* 1 1
1261 1 1 1 1 108 THR MG 1 108 THR HG2X 1 1
1261 1 2 1 1 142 HIS H 1 142 HIS HN 1 1
1262 1 1 1 1 81 VAL MG1 1 81 VAL HGR* 1 1
1262 1 2 1 1 111 THR HA 1 111 THR HA 1 1
1263 1 1 1 1 81 VAL MG1 1 81 VAL HGR* 1 1
1263 1 2 1 1 115 LEU MD2 1 115 LEU HDS* 1 1
1264 1 1 1 1 7 ILE MG 1 7 ILE HG2X 1 1
1264 1 2 1 1 12 LYS H 1 12 LYS+ HN 1 1
1265 1 1 1 1 10 TRP H 1 10 TRP HN 1 1
1265 1 2 1 1 15 LEU MD1 1 15 LEU HDR* 1 1
1266 1 1 1 1 10 TRP HE1 1 10 TRP HE1 1 1
1266 1 2 1 1 48 LEU MD2 1 48 LEU HDS* 1 1
1267 1 1 1 1 10 TRP HE1 1 10 TRP HE1 1 1
1267 1 2 1 1 125 LEU MD2 1 125 LEU HDS* 1 1
1268 1 1 1 1 10 TRP HE1 1 10 TRP HE1 1 1
1268 1 2 1 1 15 LEU QB 1 15 LEU HBX 1 1
1269 1 1 1 1 10 TRP HE1 1 10 TRP HE1 1 1
1269 1 2 1 1 125 LEU QB 1 125 LEU HBX 1 1
1270 1 1 1 1 10 TRP HE1 1 10 TRP HE1 1 1
1270 1 2 1 1 59 ASP HB2 1 59 ASP- HB1 1 1
1271 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
1271 1 2 1 1 163 LEU HA 1 163 LEU HA 1 1
1272 1 1 1 1 3 THR H 1 3 THR HN 1 1
1272 1 2 1 1 88 PRO QD 1 88 PRO HDX 1 1
1273 1 1 1 1 3 THR MG 1 3 THR HG2X 1 1
1273 1 2 1 1 7 ILE MG 1 7 ILE HG2X 1 1
1274 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
1274 1 2 1 1 121 ILE MD 1 121 ILE HD1X 1 1
1275 1 1 1 1 1 PHE QE 1 1 PHEN HEX 1 1
1275 1 2 1 1 159 GLY H 1 159 GLY HN 1 1
1276 1 1 1 1 1 PHE HZ 1 1 PHEN HZ 1 1
1276 1 2 1 1 159 GLY H 1 159 GLY HN 1 1
1277 1 1 1 1 82 LEU QD 1 82 LEU HDX 1 1
1277 1 2 1 1 141 TYR H 1 141 TYR HN 1 1
1278 1 1 1 1 137 MET H 1 137 MET HN 1 1
1278 1 2 1 1 156 ASP QB 1 156 ASP- HBX 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 -1.0 3.2 1 1
2 1 . . . . . 5.0 -1.0 7.4 1 1
3 1 . . . . . 4.0 -1.0 4.0 1 1
4 1 . . . . . 4.0 -1.0 4.0 1 1
5 1 . . . . . 2.7 -1.0 2.7 1 1
6 1 . . . . . 3.2 -1.0 3.2 1 1
7 1 . . . . . 5.0 -1.0 6.0 1 1
8 1 . . . . . 5.0 -1.0 8.4 1 1
9 1 . . . . . 5.0 -1.0 6.0 1 1
10 1 . . . . . 2.7 -1.0 2.7 1 1
11 1 . . . . . 2.7 -1.0 2.7 1 1
12 1 . . . . . 5.0 -1.0 5.0 1 1
13 1 . . . . . 5.0 -1.0 5.0 1 1
14 1 . . . . . 5.0 -1.0 5.0 1 1
15 1 . . . . . 4.0 -1.0 5.0 1 1
16 1 . . . . . 4.0 -1.0 5.0 1 1
17 1 . . . . . 4.0 -1.0 4.0 1 1
18 1 . . . . . 3.2 -1.0 3.2 1 1
19 1 . . . . . 5.0 -1.0 5.0 1 1
20 1 . . . . . 5.0 -1.0 5.0 1 1
21 1 . . . . . 5.0 -1.0 6.0 1 1
22 1 . . . . . 4.0 -1.0 4.0 1 1
23 1 . . . . . 4.0 -1.0 4.0 1 1
24 1 . . . . . 4.0 -1.0 5.0 1 1
25 1 . . . . . 2.7 -1.0 2.7 1 1
26 1 . . . . . 5.0 -1.0 5.0 1 1
27 1 . . . . . 5.0 -1.0 5.0 1 1
28 1 . . . . . 4.0 -1.0 4.0 1 1
29 1 . . . . . 5.0 -1.0 6.0 1 1
30 1 . . . . . 2.7 -1.0 2.7 1 1
31 1 . . . . . 4.0 -1.0 5.0 1 1
32 1 . . . . . 5.0 -1.0 6.0 1 1
33 1 . . . . . 4.0 -1.0 4.0 1 1
34 1 . . . . . 2.7 -1.0 2.7 1 1
35 1 . . . . . 4.0 -1.0 5.0 1 1
36 1 . . . . . 4.0 -1.0 4.0 1 1
37 1 . . . . . 2.7 -1.0 2.7 1 1
38 1 . . . . . 5.0 -1.0 5.0 1 1
39 1 . . . . . 5.0 -1.0 7.4 1 1
40 1 . . . . . 2.7 -1.0 2.7 1 1
41 1 . . . . . 5.0 -1.0 5.0 1 1
42 1 . . . . . 2.7 -1.0 2.7 1 1
43 1 . . . . . 4.0 -1.0 5.0 1 1
44 1 . . . . . 4.0 -1.0 4.0 1 1
45 1 . . . . . 4.0 -1.0 4.0 1 1
46 1 . . . . . 3.2 -1.0 3.2 1 1
47 1 . . . . . 5.0 -1.0 6.0 1 1
48 1 . . . . . 5.0 -1.0 6.0 1 1
49 1 . . . . . 4.0 -1.0 4.0 1 1
50 1 . . . . . 2.7 -1.0 2.7 1 1
51 1 . . . . . 4.0 -1.0 4.0 1 1
52 1 . . . . . 3.2 -1.0 3.2 1 1
53 1 . . . . . 3.2 -1.0 3.2 1 1
54 1 . . . . . 4.0 -1.0 4.0 1 1
55 1 . . . . . 4.0 -1.0 4.0 1 1
56 1 . . . . . 5.0 -1.0 5.0 1 1
57 1 . . . . . 5.0 -1.0 5.0 1 1
58 1 . . . . . 5.0 -1.0 5.0 1 1
59 1 . . . . . 5.0 -1.0 5.0 1 1
60 1 . . . . . 5.0 -1.0 6.0 1 1
61 1 . . . . . 4.0 -1.0 4.0 1 1
62 1 . . . . . 3.2 -1.0 3.2 1 1
63 1 . . . . . 4.0 -1.0 4.0 1 1
64 1 . . . . . 3.2 -1.0 3.2 1 1
65 1 . . . . . 4.0 -1.0 4.0 1 1
66 1 . . . . . 4.0 -1.0 4.0 1 1
67 1 . . . . . 5.0 -1.0 6.0 1 1
68 1 . . . . . 4.0 -1.0 4.0 1 1
69 1 . . . . . 4.0 -1.0 4.0 1 1
70 1 . . . . . 3.2 -1.0 3.2 1 1
71 1 . . . . . 4.0 -1.0 4.0 1 1
72 1 . . . . . 4.0 -1.0 4.0 1 1
73 1 . . . . . 3.2 -1.0 3.2 1 1
74 1 . . . . . 4.0 -1.0 4.0 1 1
75 1 . . . . . 4.0 -1.0 4.0 1 1
76 1 . . . . . 4.0 -1.0 4.0 1 1
77 1 . . . . . 3.2 -1.0 3.2 1 1
78 1 . . . . . 5.0 -1.0 6.0 1 1
79 1 . . . . . 3.2 -1.0 4.2 1 1
80 1 . . . . . 4.0 -1.0 4.0 1 1
81 1 . . . . . 3.2 -1.0 3.2 1 1
82 1 . . . . . 4.0 -1.0 5.0 1 1
83 1 . . . . . 3.2 -1.0 3.2 1 1
84 1 . . . . . 4.0 -1.0 4.0 1 1
85 1 . . . . . 3.2 -1.0 3.2 1 1
86 1 . . . . . 4.0 -1.0 4.0 1 1
87 1 . . . . . 4.0 -1.0 4.0 1 1
88 1 . . . . . 4.0 -1.0 4.0 1 1
89 1 . . . . . 3.2 -1.0 4.2 1 1
90 1 . . . . . 3.2 -1.0 3.2 1 1
91 1 . . . . . 3.2 -1.0 3.2 1 1
92 1 . . . . . 3.2 -1.0 4.2 1 1
93 1 . . . . . 4.0 -1.0 4.0 1 1
94 1 . . . . . 3.2 -1.0 3.2 1 1
95 1 . . . . . 4.0 -1.0 5.0 1 1
96 1 . . . . . 4.0 -1.0 5.0 1 1
97 1 . . . . . 4.0 -1.0 4.0 1 1
98 1 . . . . . 3.2 -1.0 3.2 1 1
99 1 . . . . . 4.0 -1.0 4.0 1 1
100 1 . . . . . 4.0 -1.0 4.0 1 1
101 1 . . . . . 3.2 -1.0 3.2 1 1
102 1 . . . . . 4.0 -1.0 4.0 1 1
103 1 . . . . . 4.0 -1.0 4.0 1 1
104 1 . . . . . 4.0 -1.0 4.0 1 1
105 1 . . . . . 3.2 -1.0 3.2 1 1
106 1 . . . . . 4.0 -1.0 5.0 1 1
107 1 . . . . . 5.0 -1.0 6.0 1 1
108 1 . . . . . 4.0 -1.0 4.0 1 1
109 1 . . . . . 3.2 -1.0 3.2 1 1
110 1 . . . . . 5.0 -1.0 6.0 1 1
111 1 . . . . . 4.0 -1.0 4.0 1 1
112 1 . . . . . 4.0 -1.0 4.0 1 1
113 1 . . . . . 3.2 -1.0 3.2 1 1
114 1 . . . . . 3.2 -1.0 4.2 1 1
115 1 . . . . . 4.0 -1.0 5.0 1 1
116 1 . . . . . 4.0 -1.0 4.0 1 1
117 1 . . . . . 3.2 -1.0 3.2 1 1
118 1 . . . . . 3.2 -1.0 3.2 1 1
119 1 . . . . . 4.0 -1.0 5.0 1 1
120 1 . . . . . 4.0 -1.0 5.0 1 1
121 1 . . . . . 4.0 -1.0 4.0 1 1
122 1 . . . . . 3.2 -1.0 3.2 1 1
123 1 . . . . . 4.0 -1.0 4.0 1 1
124 1 . . . . . 5.0 -1.0 5.0 1 1
125 1 . . . . . 3.2 -1.0 3.2 1 1
126 1 . . . . . 4.0 -1.0 4.0 1 1
127 1 . . . . . 3.2 -1.0 3.2 1 1
128 1 . . . . . 4.0 -1.0 4.0 1 1
129 1 . . . . . 4.0 -1.0 4.0 1 1
130 1 . . . . . 3.2 -1.0 3.2 1 1
131 1 . . . . . 4.0 -1.0 4.0 1 1
132 1 . . . . . 5.0 -1.0 7.0 1 1
133 1 . . . . . 5.0 -1.0 7.0 1 1
134 1 . . . . . 5.0 -1.0 6.0 1 1
135 1 . . . . . 5.0 -1.0 6.0 1 1
136 1 . . . . . 5.0 -1.0 5.0 1 1
137 1 . . . . . 5.0 -1.0 5.0 1 1
138 1 . . . . . 5.0 -1.0 5.0 1 1
139 1 . . . . . 5.0 -1.0 5.0 1 1
140 1 . . . . . 5.0 -1.0 5.0 1 1
141 1 . . . . . 4.0 -1.0 4.0 1 1
142 1 . . . . . 4.0 -1.0 4.0 1 1
143 1 . . . . . 4.0 -1.0 4.0 1 1
144 1 . . . . . 4.0 -1.0 4.0 1 1
145 1 . . . . . 2.7 -1.0 2.7 1 1
146 1 . . . . . 4.0 -1.0 4.0 1 1
147 1 . . . . . 4.0 -1.0 5.0 1 1
148 1 . . . . . 4.0 -1.0 5.0 1 1
149 1 . . . . . 3.2 -1.0 3.2 1 1
150 1 . . . . . 3.2 -1.0 3.2 1 1
151 1 . . . . . 2.7 -1.0 2.7 1 1
152 1 . . . . . 3.2 -1.0 4.2 1 1
153 1 . . . . . 3.2 -1.0 3.2 1 1
154 1 . . . . . 2.7 -1.0 2.7 1 1
155 1 . . . . . 4.0 -1.0 6.4 1 1
156 1 . . . . . 3.2 -1.0 3.2 1 1
157 1 . . . . . 3.2 -1.0 3.2 1 1
158 1 . . . . . 2.7 -1.0 2.7 1 1
159 1 . . . . . 5.0 -1.0 5.0 1 1
160 1 . . . . . 5.0 -1.0 5.0 1 1
161 1 . . . . . 5.0 -1.0 5.0 1 1
162 1 . . . . . 2.7 -1.0 2.7 1 1
163 1 . . . . . 5.0 -1.0 5.0 1 1
164 1 . . . . . 5.0 -1.0 5.0 1 1
165 1 . . . . . 3.2 -1.0 4.2 1 1
166 1 . . . . . 4.0 -1.0 4.0 1 1
167 1 . . . . . 3.2 -1.0 4.2 1 1
168 1 . . . . . 3.2 -1.0 4.2 1 1
169 1 . . . . . 5.0 -1.0 5.0 1 1
170 1 . . . . . 4.0 -1.0 4.0 1 1
171 1 . . . . . 3.2 -1.0 3.2 1 1
172 1 . . . . . 5.0 -1.0 6.0 1 1
173 1 . . . . . 4.0 -1.0 4.0 1 1
174 1 . . . . . 4.0 -1.0 4.0 1 1
175 1 . . . . . 5.0 -1.0 7.4 1 1
176 1 . . . . . 2.7 -1.0 2.7 1 1
177 1 . . . . . 3.2 -1.0 3.2 1 1
178 1 . . . . . 3.2 -1.0 3.2 1 1
179 1 . . . . . 2.7 -1.0 2.7 1 1
180 1 . . . . . 2.7 -1.0 2.7 1 1
181 1 . . . . . 4.0 -1.0 4.0 1 1
182 1 . . . . . 2.7 -1.0 2.7 1 1
183 1 . . . . . 5.0 -1.0 5.0 1 1
184 1 . . . . . 4.0 -1.0 4.0 1 1
185 1 . . . . . 4.0 -1.0 4.0 1 1
186 1 . . . . . 4.0 -1.0 5.0 1 1
187 1 . . . . . 2.7 -1.0 2.7 1 1
188 1 . . . . . 2.7 -1.0 3.7 1 1
189 1 . . . . . 5.0 -1.0 5.0 1 1
190 1 . . . . . 4.0 -1.0 4.0 1 1
191 1 . . . . . 4.0 -1.0 4.0 1 1
192 1 . . . . . 5.0 -1.0 5.0 1 1
193 1 . . . . . 4.0 -1.0 4.0 1 1
194 1 . . . . . 4.0 -1.0 4.0 1 1
195 1 . . . . . 2.7 -1.0 2.7 1 1
196 1 . . . . . 4.0 -1.0 5.0 1 1
197 1 . . . . . 5.0 -1.0 6.0 1 1
198 1 . . . . . 5.0 -1.0 5.0 1 1
199 1 . . . . . 2.7 -1.0 2.7 1 1
200 1 . . . . . 5.0 -1.0 5.0 1 1
201 1 . . . . . 4.0 -1.0 5.0 1 1
202 1 . . . . . 5.0 -1.0 5.0 1 1
203 1 . . . . . 2.7 -1.0 2.7 1 1
204 1 . . . . . 3.2 -1.0 4.2 1 1
205 1 . . . . . 4.0 -1.0 4.0 1 1
206 1 . . . . . 4.0 -1.0 4.0 1 1
207 1 . . . . . 5.0 -1.0 5.0 1 1
208 1 . . . . . 5.0 -1.0 5.0 1 1
209 1 . . . . . 2.7 -1.0 2.7 1 1
210 1 . . . . . 2.7 -1.0 3.7 1 1
211 1 . . . . . 2.7 -1.0 2.7 1 1
212 1 . . . . . 4.0 -1.0 4.0 1 1
213 1 . . . . . 4.0 -1.0 4.0 1 1
214 1 . . . . . 5.0 -1.0 7.4 1 1
215 1 . . . . . 4.0 -1.0 7.4 1 1
216 1 . . . . . 5.0 -1.0 5.0 1 1
217 1 . . . . . 2.7 -1.0 3.7 1 1
218 1 . . . . . 5.0 -1.0 5.0 1 1
219 1 . . . . . 5.0 -1.0 6.0 1 1
220 1 . . . . . 2.7 -1.0 2.7 1 1
221 1 . . . . . 2.7 -1.0 2.7 1 1
222 1 . . . . . 5.0 -1.0 6.0 1 1
223 1 . . . . . 5.0 -1.0 6.0 1 1
224 1 . . . . . 3.2 -1.0 3.2 1 1
225 1 . . . . . 5.0 -1.0 6.0 1 1
226 1 . . . . . 4.0 -1.0 4.0 1 1
227 1 . . . . . 4.0 -1.0 4.0 1 1
228 1 . . . . . 4.0 -1.0 4.0 1 1
229 1 . . . . . 4.0 -1.0 4.0 1 1
230 1 . . . . . 4.0 -1.0 4.0 1 1
231 1 . . . . . 5.0 -1.0 6.0 1 1
232 1 . . . . . 5.0 -1.0 6.0 1 1
233 1 . . . . . 4.0 -1.0 4.0 1 1
234 1 . . . . . 4.0 -1.0 4.0 1 1
235 1 . . . . . 4.0 -1.0 5.0 1 1
236 1 . . . . . 5.0 -1.0 5.0 1 1
237 1 . . . . . 4.0 -1.0 4.0 1 1
238 1 . . . . . 4.0 -1.0 4.0 1 1
239 1 . . . . . 5.0 -1.0 5.0 1 1
240 1 . . . . . 5.0 -1.0 5.0 1 1
241 1 . . . . . 3.2 -1.0 3.2 1 1
242 1 . . . . . 4.0 -1.0 4.0 1 1
243 1 . . . . . 3.2 -1.0 3.2 1 1
244 1 . . . . . 5.0 -1.0 5.0 1 1
245 1 . . . . . 5.0 -1.0 5.0 1 1
246 1 . . . . . 5.0 -1.0 7.4 1 1
247 1 . . . . . 5.0 -1.0 7.4 1 1
248 1 . . . . . 3.2 -1.0 3.2 1 1
249 1 . . . . . 5.0 -1.0 6.0 1 1
250 1 . . . . . 2.7 -1.0 2.7 1 1
251 1 . . . . . 4.0 -1.0 4.0 1 1
252 1 . . . . . 5.0 -1.0 5.0 1 1
253 1 . . . . . 3.2 -1.0 3.2 1 1
254 1 . . . . . 3.2 -1.0 3.2 1 1
255 1 . . . . . 3.2 -1.0 3.2 1 1
256 1 . . . . . 4.0 -1.0 4.0 1 1
257 1 . . . . . 5.0 -1.0 6.0 1 1
258 1 . . . . . 3.2 -1.0 3.2 1 1
259 1 . . . . . 5.0 -1.0 5.0 1 1
260 1 . . . . . 3.2 -1.0 4.2 1 1
261 1 . . . . . 4.0 -1.0 5.0 1 1
262 1 . . . . . 5.0 -1.0 7.4 1 1
263 1 . . . . . 4.0 -1.0 4.0 1 1
264 1 . . . . . 3.2 -1.0 3.2 1 1
265 1 . . . . . 5.0 -1.0 6.0 1 1
266 1 . . . . . 4.0 -1.0 6.4 1 1
267 1 . . . . . 2.7 -1.0 2.7 1 1
268 1 . . . . . 5.0 -1.0 5.0 1 1
269 1 . . . . . 3.2 -1.0 4.2 1 1
270 1 . . . . . 2.7 -1.0 2.7 1 1
271 1 . . . . . 5.0 -1.0 5.0 1 1
272 1 . . . . . 4.0 -1.0 4.0 1 1
273 1 . . . . . 4.0 -1.0 4.0 1 1
274 1 . . . . . 2.7 -1.0 2.7 1 1
275 1 . . . . . 5.0 -1.0 5.0 1 1
276 1 . . . . . 3.2 -1.0 4.2 1 1
277 1 . . . . . 2.7 -1.0 2.7 1 1
278 1 . . . . . 5.0 -1.0 5.0 1 1
279 1 . . . . . 5.0 -1.0 7.4 1 1
280 1 . . . . . 5.0 -1.0 5.0 1 1
281 1 . . . . . 4.0 -1.0 5.0 1 1
282 1 . . . . . 5.0 -1.0 6.0 1 1
283 1 . . . . . 2.7 -1.0 2.7 1 1
284 1 . . . . . 5.0 -1.0 5.0 1 1
285 1 . . . . . 5.0 -1.0 5.0 1 1
286 1 . . . . . 4.0 -1.0 4.0 1 1
287 1 . . . . . 5.0 -1.0 5.0 1 1
288 1 . . . . . 5.0 -1.0 5.0 1 1
289 1 . . . . . 5.0 -1.0 5.0 1 1
290 1 . . . . . 5.0 -1.0 5.0 1 1
291 1 . . . . . 5.0 -1.0 5.0 1 1
292 1 . . . . . 4.0 -1.0 5.0 1 1
293 1 . . . . . 5.0 -1.0 5.0 1 1
294 1 . . . . . 5.0 -1.0 5.0 1 1
295 1 . . . . . 5.0 -1.0 5.0 1 1
296 1 . . . . . 4.0 -1.0 4.0 1 1
297 1 . . . . . 4.0 -1.0 4.0 1 1
298 1 . . . . . 4.0 -1.0 4.0 1 1
299 1 . . . . . 5.0 -1.0 6.0 1 1
300 1 . . . . . 5.0 -1.0 5.0 1 1
301 1 . . . . . 5.0 -1.0 5.0 1 1
302 1 . . . . . 4.0 -1.0 4.0 1 1
303 1 . . . . . 2.7 -1.0 2.7 1 1
304 1 . . . . . 4.0 -1.0 4.0 1 1
305 1 . . . . . 5.0 -1.0 5.0 1 1
306 1 . . . . . 2.7 -1.0 2.7 1 1
307 1 . . . . . 4.0 -1.0 5.0 1 1
308 1 . . . . . 5.0 -1.0 5.0 1 1
309 1 . . . . . 2.7 -1.0 2.7 1 1
310 1 . . . . . 4.0 -1.0 4.0 1 1
311 1 . . . . . 4.0 -1.0 4.0 1 1
312 1 . . . . . 5.0 -1.0 5.0 1 1
313 1 . . . . . 5.0 -1.0 5.0 1 1
314 1 . . . . . 5.0 -1.0 5.0 1 1
315 1 . . . . . 5.0 -1.0 7.4 1 1
316 1 . . . . . 5.0 -1.0 7.4 1 1
317 1 . . . . . 2.7 -1.0 2.7 1 1
318 1 . . . . . 2.7 -1.0 2.7 1 1
319 1 . . . . . 5.0 -1.0 5.0 1 1
320 1 . . . . . 5.0 -1.0 6.0 1 1
321 1 . . . . . 4.0 -1.0 4.0 1 1
322 1 . . . . . 3.2 -1.0 3.2 1 1
323 1 . . . . . 5.0 -1.0 5.0 1 1
324 1 . . . . . 4.0 -1.0 4.0 1 1
325 1 . . . . . 3.2 -1.0 3.2 1 1
326 1 . . . . . 5.0 -1.0 5.0 1 1
327 1 . . . . . 2.7 -1.0 2.7 1 1
328 1 . . . . . 5.0 -1.0 6.0 1 1
329 1 . . . . . 2.7 -1.0 2.7 1 1
330 1 . . . . . 4.0 -1.0 4.0 1 1
331 1 . . . . . 5.0 -1.0 5.0 1 1
332 1 . . . . . 2.7 -1.0 2.7 1 1
333 1 . . . . . 5.0 -1.0 5.0 1 1
334 1 . . . . . 5.0 -1.0 6.0 1 1
335 1 . . . . . 4.0 -1.0 4.0 1 1
336 1 . . . . . 5.0 -1.0 5.0 1 1
337 1 . . . . . 2.7 -1.0 2.7 1 1
338 1 . . . . . 4.0 -1.0 5.0 1 1
339 1 . . . . . 4.0 -1.0 4.0 1 1
340 1 . . . . . 4.0 -1.0 4.0 1 1
341 1 . . . . . 3.2 -1.0 3.2 1 1
342 1 . . . . . 4.0 -1.0 5.0 1 1
343 1 . . . . . 4.0 -1.0 4.0 1 1
344 1 . . . . . 4.0 -1.0 4.0 1 1
345 1 . . . . . 5.0 -1.0 7.0 1 1
346 1 . . . . . 4.0 -1.0 4.0 1 1
347 1 . . . . . 3.2 -1.0 3.2 1 1
348 1 . . . . . 5.0 -1.0 6.0 1 1
349 1 . . . . . 3.2 -1.0 3.2 1 1
350 1 . . . . . 4.0 -1.0 4.0 1 1
351 1 . . . . . 3.2 -1.0 3.2 1 1
352 1 . . . . . 4.0 -1.0 4.0 1 1
353 1 . . . . . 5.0 -1.0 6.0 1 1
354 1 . . . . . 2.7 -1.0 2.7 1 1
355 1 . . . . . 5.0 -1.0 5.0 1 1
356 1 . . . . . 5.0 -1.0 5.0 1 1
357 1 . . . . . 3.2 -1.0 3.2 1 1
358 1 . . . . . 5.0 -1.0 6.0 1 1
359 1 . . . . . 4.0 -1.0 4.0 1 1
360 1 . . . . . 3.2 -1.0 3.2 1 1
361 1 . . . . . 5.0 -1.0 7.4 1 1
362 1 . . . . . 4.0 -1.0 6.4 1 1
363 1 . . . . . 4.0 -1.0 4.0 1 1
364 1 . . . . . 4.0 -1.0 4.0 1 1
365 1 . . . . . 4.0 -1.0 4.0 1 1
366 1 . . . . . 3.2 -1.0 3.2 1 1
367 1 . . . . . 3.2 -1.0 3.2 1 1
368 1 . . . . . 4.0 -1.0 4.0 1 1
369 1 . . . . . 3.2 -1.0 3.2 1 1
370 1 . . . . . 3.2 -1.0 3.2 1 1
371 1 . . . . . 4.0 -1.0 5.0 1 1
372 1 . . . . . 4.0 -1.0 4.0 1 1
373 1 . . . . . 3.2 -1.0 3.2 1 1
374 1 . . . . . 4.0 -1.0 5.0 1 1
375 1 . . . . . 3.2 -1.0 3.2 1 1
376 1 . . . . . 4.0 -1.0 4.0 1 1
377 1 . . . . . 3.2 -1.0 3.2 1 1
378 1 . . . . . 5.0 -1.0 6.0 1 1
379 1 . . . . . 5.0 -1.0 6.0 1 1
380 1 . . . . . 4.0 -1.0 4.0 1 1
381 1 . . . . . 3.2 -1.0 3.2 1 1
382 1 . . . . . 4.0 -1.0 4.0 1 1
383 1 . . . . . 4.0 -1.0 5.0 1 1
384 1 . . . . . 4.0 -1.0 4.0 1 1
385 1 . . . . . 3.2 -1.0 3.2 1 1
386 1 . . . . . 3.2 -1.0 3.2 1 1
387 1 . . . . . 4.0 -1.0 5.0 1 1
388 1 . . . . . 3.2 -1.0 3.2 1 1
389 1 . . . . . 5.0 -1.0 6.0 1 1
390 1 . . . . . 3.2 -1.0 3.2 1 1
391 1 . . . . . 5.0 -1.0 6.0 1 1
392 1 . . . . . 5.0 -1.0 6.0 1 1
393 1 . . . . . 4.0 -1.0 4.0 1 1
394 1 . . . . . 4.0 -1.0 4.0 1 1
395 1 . . . . . 3.2 -1.0 3.2 1 1
396 1 . . . . . 5.0 -1.0 6.0 1 1
397 1 . . . . . 2.7 -1.0 2.7 1 1
398 1 . . . . . 5.0 -1.0 6.0 1 1
399 1 . . . . . 5.0 -1.0 6.0 1 1
400 1 . . . . . 5.0 -1.0 6.0 1 1
401 1 . . . . . 4.0 -1.0 4.0 1 1
402 1 . . . . . 4.0 -1.0 4.0 1 1
403 1 . . . . . 2.7 -1.0 2.7 1 1
404 1 . . . . . 4.0 -1.0 4.0 1 1
405 1 . . . . . 4.0 -1.0 4.0 1 1
406 1 . . . . . 5.0 -1.0 6.0 1 1
407 1 . . . . . 5.0 -1.0 5.0 1 1
408 1 . . . . . 5.0 -1.0 5.0 1 1
409 1 . . . . . 5.0 -1.0 5.0 1 1
410 1 . . . . . 4.0 -1.0 4.0 1 1
411 1 . . . . . 5.0 -1.0 6.0 1 1
412 1 . . . . . 4.0 -1.0 4.0 1 1
413 1 . . . . . 3.2 -1.0 3.2 1 1
414 1 . . . . . 5.0 -1.0 6.0 1 1
415 1 . . . . . 4.0 -1.0 5.0 1 1
416 1 . . . . . 4.0 -1.0 5.0 1 1
417 1 . . . . . 4.0 -1.0 4.0 1 1
418 1 . . . . . 4.0 -1.0 4.0 1 1
419 1 . . . . . 4.0 -1.0 4.0 1 1
420 1 . . . . . 4.0 -1.0 4.0 1 1
421 1 . . . . . 5.0 -1.0 6.0 1 1
422 1 . . . . . 4.0 -1.0 4.0 1 1
423 1 . . . . . 5.0 -1.0 6.0 1 1
424 1 . . . . . 5.0 -1.0 6.0 1 1
425 1 . . . . . 2.7 -1.0 2.7 1 1
426 1 . . . . . 5.0 -1.0 5.0 1 1
427 1 . . . . . 4.0 -1.0 5.0 1 1
428 1 . . . . . 5.0 -1.0 6.0 1 1
429 1 . . . . . 5.0 -1.0 6.0 1 1
430 1 . . . . . 5.0 -1.0 8.4 1 1
431 1 . . . . . 5.0 -1.0 8.4 1 1
432 1 . . . . . 2.7 -1.0 2.7 1 1
433 1 . . . . . 5.0 -1.0 5.0 1 1
434 1 . . . . . 4.0 -1.0 6.4 1 1
435 1 . . . . . 2.7 -1.0 2.7 1 1
436 1 . . . . . 3.2 -1.0 3.2 1 1
437 1 . . . . . 4.0 -1.0 4.0 1 1
438 1 . . . . . 4.0 -1.0 5.0 1 1
439 1 . . . . . 4.0 -1.0 4.0 1 1
440 1 . . . . . 5.0 -1.0 6.0 1 1
441 1 . . . . . 2.7 -1.0 2.7 1 1
442 1 . . . . . 2.7 -1.0 2.7 1 1
443 1 . . . . . 4.0 -1.0 4.0 1 1
444 1 . . . . . 5.0 -1.0 6.0 1 1
445 1 . . . . . 5.0 -1.0 6.0 1 1
446 1 . . . . . 5.0 -1.0 6.0 1 1
447 1 . . . . . 5.0 -1.0 6.0 1 1
448 1 . . . . . 3.2 -1.0 3.2 1 1
449 1 . . . . . 4.0 -1.0 4.0 1 1
450 1 . . . . . 5.0 -1.0 6.0 1 1
451 1 . . . . . 3.2 -1.0 3.2 1 1
452 1 . . . . . 4.0 -1.0 4.0 1 1
453 1 . . . . . 5.0 -1.0 5.0 1 1
454 1 . . . . . 5.0 -1.0 5.0 1 1
455 1 . . . . . 5.0 -1.0 5.0 1 1
456 1 . . . . . 5.0 -1.0 5.0 1 1
457 1 . . . . . 5.0 -1.0 6.0 1 1
458 1 . . . . . 5.0 -1.0 7.4 1 1
459 1 . . . . . 3.2 -1.0 3.2 1 1
460 1 . . . . . 4.0 -1.0 4.0 1 1
461 1 . . . . . 5.0 -1.0 5.0 1 1
462 1 . . . . . 4.0 -1.0 6.4 1 1
463 1 . . . . . 2.7 -1.0 2.7 1 1
464 1 . . . . . 5.0 -1.0 5.0 1 1
465 1 . . . . . 5.0 -1.0 5.0 1 1
466 1 . . . . . 5.0 -1.0 5.0 1 1
467 1 . . . . . 2.7 -1.0 2.7 1 1
468 1 . . . . . 5.0 -1.0 5.0 1 1
469 1 . . . . . 5.0 -1.0 6.0 1 1
470 1 . . . . . 5.0 -1.0 6.0 1 1
471 1 . . . . . 5.0 -1.0 6.0 1 1
472 1 . . . . . 4.0 -1.0 4.0 1 1
473 1 . . . . . 5.0 -1.0 5.0 1 1
474 1 . . . . . 5.0 -1.0 5.0 1 1
475 1 . . . . . 5.0 -1.0 5.0 1 1
476 1 . . . . . 4.0 -1.0 4.0 1 1
477 1 . . . . . 4.0 -1.0 4.0 1 1
478 1 . . . . . 4.0 -1.0 4.0 1 1
479 1 . . . . . 3.2 -1.0 3.2 1 1
480 1 . . . . . 4.0 -1.0 4.0 1 1
481 1 . . . . . 4.0 -1.0 4.0 1 1
482 1 . . . . . 3.2 -1.0 3.2 1 1
483 1 . . . . . 4.0 -1.0 4.0 1 1
484 1 . . . . . 4.0 -1.0 4.0 1 1
485 1 . . . . . 3.2 -1.0 3.2 1 1
486 1 . . . . . 5.0 -1.0 6.0 1 1
487 1 . . . . . 5.0 -1.0 6.0 1 1
488 1 . . . . . 3.2 -1.0 3.2 1 1
489 1 . . . . . 4.0 -1.0 4.0 1 1
490 1 . . . . . 3.2 -1.0 3.2 1 1
491 1 . . . . . 4.0 -1.0 4.0 1 1
492 1 . . . . . 3.2 -1.0 3.2 1 1
493 1 . . . . . 4.0 -1.0 4.0 1 1
494 1 . . . . . 3.2 -1.0 3.2 1 1
495 1 . . . . . 5.0 -1.0 5.0 1 1
496 1 . . . . . 5.0 -1.0 6.0 1 1
497 1 . . . . . 3.2 -1.0 3.2 1 1
498 1 . . . . . 3.2 -1.0 4.2 1 1
499 1 . . . . . 4.0 -1.0 4.0 1 1
500 1 . . . . . 3.2 -1.0 3.2 1 1
501 1 . . . . . 4.0 -1.0 5.0 1 1
502 1 . . . . . 4.0 -1.0 4.0 1 1
503 1 . . . . . 3.2 -1.0 3.2 1 1
504 1 . . . . . 5.0 -1.0 7.4 1 1
505 1 . . . . . 4.0 -1.0 4.0 1 1
506 1 . . . . . 4.0 -1.0 4.0 1 1
507 1 . . . . . 5.0 -1.0 6.0 1 1
508 1 . . . . . 4.0 -1.0 4.0 1 1
509 1 . . . . . 3.2 -1.0 3.2 1 1
510 1 . . . . . 4.0 -1.0 4.0 1 1
511 1 . . . . . 5.0 -1.0 7.4 1 1
512 1 . . . . . 4.0 -1.0 5.0 1 1
513 1 . . . . . 5.0 -1.0 6.0 1 1
514 1 . . . . . 5.0 -1.0 6.0 1 1
515 1 . . . . . 3.2 -1.0 4.2 1 1
516 1 . . . . . 4.0 -1.0 4.0 1 1
517 1 . . . . . 5.0 -1.0 6.0 1 1
518 1 . . . . . 5.0 -1.0 5.0 1 1
519 1 . . . . . 5.0 -1.0 6.0 1 1
520 1 . . . . . 4.0 -1.0 5.0 1 1
521 1 . . . . . 5.0 -1.0 5.0 1 1
522 1 . . . . . 5.0 -1.0 5.0 1 1
523 1 . . . . . 5.0 -1.0 6.0 1 1
524 1 . . . . . 5.0 -1.0 5.0 1 1
525 1 . . . . . 4.0 -1.0 4.0 1 1
526 1 . . . . . 4.0 -1.0 4.0 1 1
527 1 . . . . . 4.0 -1.0 4.0 1 1
528 1 . . . . . 4.0 -1.0 4.0 1 1
529 1 . . . . . 4.0 -1.0 4.0 1 1
530 1 . . . . . 5.0 -1.0 6.0 1 1
531 1 . . . . . 5.0 -1.0 6.0 1 1
532 1 . . . . . 4.0 -1.0 4.0 1 1
533 1 . . . . . 5.0 -1.0 5.0 1 1
534 1 . . . . . 5.0 -1.0 6.0 1 1
535 1 . . . . . 5.0 -1.0 5.0 1 1
536 1 . . . . . 4.0 -1.0 4.0 1 1
537 1 . . . . . 5.0 -1.0 5.0 1 1
538 1 . . . . . 5.0 -1.0 6.0 1 1
539 1 . . . . . 4.0 -1.0 4.0 1 1
540 1 . . . . . 5.0 -1.0 5.0 1 1
541 1 . . . . . 5.0 -1.0 5.0 1 1
542 1 . . . . . 4.0 -1.0 4.0 1 1
543 1 . . . . . 5.0 -1.0 6.0 1 1
544 1 . . . . . 5.0 -1.0 5.0 1 1
545 1 . . . . . 5.0 -1.0 5.0 1 1
546 1 . . . . . 4.0 -1.0 4.0 1 1
547 1 . . . . . 5.0 -1.0 5.0 1 1
548 1 . . . . . 5.0 -1.0 5.0 1 1
549 1 . . . . . 5.0 -1.0 6.0 1 1
550 1 . . . . . 4.0 -1.0 4.0 1 1
551 1 . . . . . 5.0 -1.0 5.0 1 1
552 1 . . . . . 4.0 -1.0 4.0 1 1
553 1 . . . . . 5.0 -1.0 5.0 1 1
554 1 . . . . . 4.0 -1.0 4.0 1 1
555 1 . . . . . 5.0 -1.0 5.0 1 1
556 1 . . . . . 5.0 -1.0 5.0 1 1
557 1 . . . . . 4.0 -1.0 4.0 1 1
558 1 . . . . . 5.0 -1.0 6.0 1 1
559 1 . . . . . 4.0 -1.0 4.0 1 1
560 1 . . . . . 5.0 -1.0 5.0 1 1
561 1 . . . . . 4.0 -1.0 4.0 1 1
562 1 . . . . . 5.0 -1.0 6.0 1 1
563 1 . . . . . 5.0 -1.0 5.0 1 1
564 1 . . . . . 5.0 -1.0 5.0 1 1
565 1 . . . . . 4.0 -1.0 4.0 1 1
566 1 . . . . . 5.0 -1.0 5.0 1 1
567 1 . . . . . 5.0 -1.0 6.0 1 1
568 1 . . . . . 5.0 -1.0 5.0 1 1
569 1 . . . . . 4.0 -1.0 4.0 1 1
570 1 . . . . . 5.0 -1.0 6.0 1 1
571 1 . . . . . 5.0 -1.0 5.0 1 1
572 1 . . . . . 4.0 -1.0 4.0 1 1
573 1 . . . . . 5.0 -1.0 5.0 1 1
574 1 . . . . . 5.0 -1.0 5.0 1 1
575 1 . . . . . 4.0 -1.0 4.0 1 1
576 1 . . . . . 5.0 -1.0 5.0 1 1
577 1 . . . . . 5.0 -1.0 5.0 1 1
578 1 . . . . . 5.0 -1.0 5.0 1 1
579 1 . . . . . 4.0 -1.0 4.0 1 1
580 1 . . . . . 4.0 -1.0 4.0 1 1
581 1 . . . . . 5.0 -1.0 7.4 1 1
582 1 . . . . . 5.0 -1.0 6.0 1 1
583 1 . . . . . 5.0 -1.0 6.0 1 1
584 1 . . . . . 3.2 -1.0 4.2 1 1
585 1 . . . . . 4.0 -1.0 5.0 1 1
586 1 . . . . . 4.0 -1.0 5.0 1 1
587 1 . . . . . 5.0 -1.0 6.0 1 1
588 1 . . . . . 5.0 -1.0 6.0 1 1
589 1 . . . . . 4.0 -1.0 4.0 1 1
590 1 . . . . . 5.0 -1.0 6.0 1 1
591 1 . . . . . 5.0 -1.0 5.0 1 1
592 1 . . . . . 4.0 -1.0 5.0 1 1
593 1 . . . . . 5.0 -1.0 5.0 1 1
594 1 . . . . . 5.0 -1.0 6.0 1 1
595 1 . . . . . 5.0 -1.0 6.0 1 1
596 1 . . . . . 5.0 -1.0 6.0 1 1
597 1 . . . . . 5.0 -1.0 7.4 1 1
598 1 . . . . . 5.0 -1.0 6.0 1 1
599 1 . . . . . 5.0 -1.0 6.0 1 1
600 1 . . . . . 5.0 -1.0 6.0 1 1
601 1 . . . . . 4.0 -1.0 6.4 1 1
602 1 . . . . . 4.0 -1.0 4.0 1 1
603 1 . . . . . 5.0 -1.0 5.0 1 1
604 1 . . . . . 5.0 -1.0 6.0 1 1
605 1 . . . . . 5.0 -1.0 6.0 1 1
606 1 . . . . . 5.0 -1.0 7.4 1 1
607 1 . . . . . 5.0 -1.0 6.0 1 1
608 1 . . . . . 4.0 -1.0 5.0 1 1
609 1 . . . . . 5.0 -1.0 6.0 1 1
610 1 . . . . . 5.0 -1.0 5.0 1 1
611 1 . . . . . 5.0 -1.0 5.0 1 1
612 1 . . . . . 5.0 -1.0 5.0 1 1
613 1 . . . . . 5.0 -1.0 5.0 1 1
614 1 . . . . . 5.0 -1.0 5.0 1 1
615 1 . . . . . 5.0 -1.0 5.0 1 1
616 1 . . . . . 5.0 -1.0 6.0 1 1
617 1 . . . . . 4.0 -1.0 4.0 1 1
618 1 . . . . . 5.0 -1.0 6.0 1 1
619 1 . . . . . 5.0 -1.0 6.0 1 1
620 1 . . . . . 5.0 -1.0 6.0 1 1
621 1 . . . . . 4.0 -1.0 4.0 1 1
622 1 . . . . . 5.0 -1.0 5.0 1 1
623 1 . . . . . 5.0 -1.0 6.0 1 1
624 1 . . . . . 4.0 -1.0 4.0 1 1
625 1 . . . . . 5.0 -1.0 5.0 1 1
626 1 . . . . . 5.0 -1.0 5.0 1 1
627 1 . . . . . 2.7 -1.0 2.7 1 1
628 1 . . . . . 5.0 -1.0 6.0 1 1
629 1 . . . . . 5.0 -1.0 5.0 1 1
630 1 . . . . . 5.0 -1.0 5.0 1 1
631 1 . . . . . 5.0 -1.0 5.0 1 1
632 1 . . . . . 4.0 -1.0 4.0 1 1
633 1 . . . . . 5.0 -1.0 5.0 1 1
634 1 . . . . . 4.0 -1.0 5.0 1 1
635 1 . . . . . 5.0 -1.0 5.0 1 1
636 1 . . . . . 5.0 -1.0 6.0 1 1
637 1 . . . . . 5.0 -1.0 5.0 1 1
638 1 . . . . . 5.0 -1.0 5.0 1 1
639 1 . . . . . 5.0 -1.0 5.0 1 1
640 1 . . . . . 5.0 -1.0 5.0 1 1
641 1 . . . . . 5.0 -1.0 5.0 1 1
642 1 . . . . . 5.0 -1.0 6.0 1 1
643 1 . . . . . 4.0 -1.0 4.0 1 1
644 1 . . . . . 5.0 -1.0 5.0 1 1
645 1 . . . . . 5.0 -1.0 6.0 1 1
646 1 . . . . . 5.0 -1.0 5.0 1 1
647 1 . . . . . 5.0 -1.0 6.0 1 1
648 1 . . . . . 5.0 -1.0 5.0 1 1
649 1 . . . . . 4.0 -1.0 4.0 1 1
650 1 . . . . . 5.0 -1.0 6.0 1 1
651 1 . . . . . 5.0 -1.0 5.0 1 1
652 1 . . . . . 4.0 -1.0 4.0 1 1
653 1 . . . . . 5.0 -1.0 5.0 1 1
654 1 . . . . . 5.0 -1.0 5.0 1 1
655 1 . . . . . 5.0 -1.0 5.0 1 1
656 1 . . . . . 4.0 -1.0 4.0 1 1
657 1 . . . . . 5.0 -1.0 5.0 1 1
658 1 . . . . . 4.0 -1.0 6.0 1 1
659 1 . . . . . 5.0 -1.0 7.0 1 1
660 1 . . . . . 4.0 -1.0 4.0 1 1
661 1 . . . . . 4.0 -1.0 4.0 1 1
662 1 . . . . . 4.0 -1.0 4.0 1 1
663 1 . . . . . 5.0 -1.0 5.0 1 1
664 1 . . . . . 4.0 -1.0 5.0 1 1
665 1 . . . . . 5.0 -1.0 6.0 1 1
666 1 . . . . . 5.0 -1.0 5.0 1 1
667 1 . . . . . 5.0 -1.0 5.0 1 1
668 1 . . . . . 5.0 -1.0 5.0 1 1
669 1 . . . . . 5.0 -1.0 6.0 1 1
670 1 . . . . . 4.0 -1.0 4.0 1 1
671 1 . . . . . 4.0 -1.0 4.0 1 1
672 1 . . . . . 4.0 -1.0 4.0 1 1
673 1 . . . . . 4.0 -1.0 4.0 1 1
674 1 . . . . . 3.2 -1.0 5.6 1 1
675 1 . . . . . 5.0 -1.0 6.0 1 1
676 1 . . . . . 5.0 -1.0 6.0 1 1
677 1 . . . . . 5.0 -1.0 5.0 1 1
678 1 . . . . . 5.0 -1.0 6.0 1 1
679 1 . . . . . 5.0 -1.0 5.0 1 1
680 1 . . . . . 5.0 -1.0 6.0 1 1
681 1 . . . . . 5.0 -1.0 6.0 1 1
682 1 . . . . . 5.0 -1.0 5.0 1 1
683 1 . . . . . 4.0 -1.0 4.0 1 1
684 1 . . . . . 4.0 -1.0 4.0 1 1
685 1 . . . . . 4.0 -1.0 4.0 1 1
686 1 . . . . . 5.0 -1.0 6.0 1 1
687 1 . . . . . 5.0 -1.0 5.0 1 1
688 1 . . . . . 5.0 -1.0 6.0 1 1
689 1 . . . . . 5.0 -1.0 5.0 1 1
690 1 . . . . . 5.0 -1.0 5.0 1 1
691 1 . . . . . 5.0 -1.0 6.0 1 1
692 1 . . . . . 5.0 -1.0 5.0 1 1
693 1 . . . . . 4.0 -1.0 4.0 1 1
694 1 . . . . . 4.0 -1.0 4.0 1 1
695 1 . . . . . 4.0 -1.0 4.0 1 1
696 1 . . . . . 5.0 -1.0 5.0 1 1
697 1 . . . . . 4.0 -1.0 4.0 1 1
698 1 . . . . . 4.0 -1.0 4.0 1 1
699 1 . . . . . 5.0 -1.0 5.0 1 1
700 1 . . . . . 4.0 -1.0 7.4 1 1
701 1 . . . . . 5.0 -1.0 6.0 1 1
702 1 . . . . . 5.0 -1.0 5.0 1 1
703 1 . . . . . 5.0 -1.0 5.0 1 1
704 1 . . . . . 3.2 -1.0 4.2 1 1
705 1 . . . . . 4.0 -1.0 6.0 1 1
706 1 . . . . . 5.0 -1.0 7.0 1 1
707 1 . . . . . 5.0 -1.0 7.0 1 1
708 1 . . . . . 5.0 -1.0 7.0 1 1
709 1 . . . . . 4.0 -1.0 5.0 1 1
710 1 . . . . . 5.0 -1.0 6.0 1 1
711 1 . . . . . 5.0 -1.0 6.0 1 1
712 1 . . . . . 4.0 -1.0 6.4 1 1
713 1 . . . . . 5.0 -1.0 6.0 1 1
714 1 . . . . . 5.0 -1.0 7.4 1 1
715 1 . . . . . 5.0 -1.0 5.0 1 1
716 1 . . . . . 5.0 -1.0 5.0 1 1
717 1 . . . . . 5.0 -1.0 5.0 1 1
718 1 . . . . . 4.0 -1.0 5.0 1 1
719 1 . . . . . 5.0 -1.0 5.0 1 1
720 1 . . . . . 5.0 -1.0 6.0 1 1
721 1 . . . . . 5.0 -1.0 6.0 1 1
722 1 . . . . . 5.0 -1.0 7.0 1 1
723 1 . . . . . 5.0 -1.0 5.0 1 1
724 1 . . . . . 5.0 -1.0 5.0 1 1
725 1 . . . . . 5.0 -1.0 6.0 1 1
726 1 . . . . . 5.0 -1.0 5.0 1 1
727 1 . . . . . 5.0 -1.0 7.0 1 1
728 1 . . . . . 5.0 -1.0 6.0 1 1
729 1 . . . . . 5.0 -1.0 5.0 1 1
730 1 . . . . . 5.0 -1.0 6.0 1 1
731 1 . . . . . 5.0 -1.0 5.0 1 1
732 1 . . . . . 5.0 -1.0 5.0 1 1
733 1 . . . . . 5.0 -1.0 5.0 1 1
734 1 . . . . . 5.0 -1.0 5.0 1 1
735 1 . . . . . 5.0 -1.0 5.0 1 1
736 1 . . . . . 5.0 -1.0 5.0 1 1
737 1 . . . . . 5.0 -1.0 6.0 1 1
738 1 . . . . . 5.0 -1.0 5.0 1 1
739 1 . . . . . 5.0 -1.0 5.0 1 1
740 1 . . . . . 5.0 -1.0 5.0 1 1
741 1 . . . . . 5.0 -1.0 6.0 1 1
742 1 . . . . . 5.0 -1.0 5.0 1 1
743 1 . . . . . 5.0 -1.0 6.0 1 1
744 1 . . . . . 5.0 -1.0 7.0 1 1
745 1 . . . . . 5.0 -1.0 5.0 1 1
746 1 . . . . . 5.0 -1.0 5.0 1 1
747 1 . . . . . 5.0 -1.0 6.0 1 1
748 1 . . . . . 5.0 -1.0 5.0 1 1
749 1 . . . . . 5.0 -1.0 5.0 1 1
750 1 . . . . . 5.0 -1.0 6.0 1 1
751 1 . . . . . 3.2 -1.0 4.2 1 1
752 1 . . . . . 3.2 -1.0 4.2 1 1
753 1 . . . . . 5.0 -1.0 7.4 1 1
754 1 . . . . . 4.0 -1.0 5.0 1 1
755 1 . . . . . 5.0 -1.0 7.0 1 1
756 1 . . . . . 5.0 -1.0 7.4 1 1
757 1 . . . . . 5.0 -1.0 8.4 1 1
758 1 . . . . . 5.0 -1.0 8.4 1 1
759 1 . . . . . 5.0 -1.0 7.0 1 1
760 1 . . . . . 5.0 -1.0 6.0 1 1
761 1 . . . . . 5.0 -1.0 6.0 1 1
762 1 . . . . . 5.0 -1.0 6.0 1 1
763 1 . . . . . 5.0 -1.0 6.0 1 1
764 1 . . . . . 5.0 -1.0 7.4 1 1
765 1 . . . . . 5.0 -1.0 6.0 1 1
766 1 . . . . . 5.0 -1.0 6.0 1 1
767 1 . . . . . 5.0 -1.0 5.0 1 1
768 1 . . . . . 5.0 -1.0 6.0 1 1
769 1 . . . . . 5.0 -1.0 6.0 1 1
770 1 . . . . . 5.0 -1.0 8.4 1 1
771 1 . . . . . 5.0 -1.0 7.4 1 1
772 1 . . . . . 5.0 -1.0 7.4 1 1
773 1 . . . . . 5.0 -1.0 6.0 1 1
774 1 . . . . . 5.0 -1.0 5.0 1 1
775 1 . . . . . 5.0 -1.0 5.0 1 1
776 1 . . . . . 5.0 -1.0 5.0 1 1
777 1 . . . . . 4.0 -1.0 4.0 1 1
778 1 . . . . . 4.0 -1.0 5.0 1 1
779 1 . . . . . 5.0 -1.0 5.0 1 1
780 1 . . . . . 5.0 -1.0 5.0 1 1
781 1 . . . . . 5.0 -1.0 5.0 1 1
782 1 . . . . . 5.0 -1.0 5.0 1 1
783 1 . . . . . 5.0 -1.0 5.0 1 1
784 1 . . . . . 4.0 -1.0 5.0 1 1
785 1 . . . . . 4.0 -1.0 5.0 1 1
786 1 . . . . . 4.0 -1.0 5.0 1 1
787 1 . . . . . 5.0 -1.0 5.0 1 1
788 1 . . . . . 4.0 -1.0 5.0 1 1
789 1 . . . . . 4.0 -1.0 4.0 1 1
790 1 . . . . . 5.0 -1.0 5.0 1 1
791 1 . . . . . 5.0 -1.0 5.0 1 1
792 1 . . . . . 4.0 -1.0 5.0 1 1
793 1 . . . . . 4.0 -1.0 5.0 1 1
794 1 . . . . . 4.0 -1.0 5.0 1 1
795 1 . . . . . 5.0 -1.0 6.0 1 1
796 1 . . . . . 4.0 -1.0 5.0 1 1
797 1 . . . . . 5.0 -1.0 5.0 1 1
798 1 . . . . . 5.0 -1.0 6.0 1 1
799 1 . . . . . 4.0 -1.0 5.0 1 1
800 1 . . . . . 5.0 -1.0 6.0 1 1
801 1 . . . . . 5.0 -1.0 6.0 1 1
802 1 . . . . . 5.0 -1.0 5.0 1 1
803 1 . . . . . 5.0 -1.0 6.0 1 1
804 1 . . . . . 5.0 -1.0 5.0 1 1
805 1 . . . . . 5.0 -1.0 6.0 1 1
806 1 . . . . . 5.0 -1.0 6.0 1 1
807 1 . . . . . 5.0 -1.0 6.0 1 1
808 1 . . . . . 5.0 -1.0 5.0 1 1
809 1 . . . . . 3.2 -1.0 3.2 1 1
810 1 . . . . . 3.2 -1.0 3.2 1 1
811 1 . . . . . 5.0 -1.0 5.0 1 1
812 1 . . . . . 3.2 -1.0 3.2 1 1
813 1 . . . . . 3.2 -1.0 3.2 1 1
814 1 . . . . . 5.0 -1.0 5.0 1 1
815 1 . . . . . 4.0 -1.0 4.0 1 1
816 1 . . . . . 5.0 -1.0 5.0 1 1
817 1 . . . . . 4.0 -1.0 4.0 1 1
818 1 . . . . . 3.2 -1.0 3.2 1 1
819 1 . . . . . 5.0 -1.0 5.0 1 1
820 1 . . . . . 3.2 -1.0 3.2 1 1
821 1 . . . . . 5.0 -1.0 5.0 1 1
822 1 . . . . . 3.2 -1.0 3.2 1 1
823 1 . . . . . 3.2 -1.0 3.2 1 1
824 1 . . . . . 5.0 -1.0 5.0 1 1
825 1 . . . . . 3.2 -1.0 3.2 1 1
826 1 . . . . . 5.0 -1.0 5.0 1 1
827 1 . . . . . 3.2 -1.0 3.2 1 1
828 1 . . . . . 5.0 -1.0 5.0 1 1
829 1 . . . . . 3.2 -1.0 3.2 1 1
830 1 . . . . . 5.0 -1.0 5.0 1 1
831 1 . . . . . 4.0 -1.0 4.0 1 1
832 1 . . . . . 4.0 -1.0 4.0 1 1
833 1 . . . . . 4.0 -1.0 4.0 1 1
834 1 . . . . . 5.0 -1.0 5.0 1 1
835 1 . . . . . 4.0 -1.0 4.0 1 1
836 1 . . . . . 4.0 -1.0 4.0 1 1
837 1 . . . . . 4.0 -1.0 4.0 1 1
838 1 . . . . . 4.0 -1.0 4.0 1 1
839 1 . . . . . 5.0 -1.0 5.0 1 1
840 1 . . . . . 4.0 -1.0 6.0 1 1
841 1 . . . . . 5.0 -1.0 7.0 1 1
842 1 . . . . . 5.0 -1.0 7.0 1 1
843 1 . . . . . 5.0 -1.0 7.0 1 1
844 1 . . . . . 5.0 -1.0 7.0 1 1
845 1 . . . . . 5.0 -1.0 7.0 1 1
846 1 . . . . . 5.0 -1.0 7.0 1 1
847 1 . . . . . 5.0 -1.0 7.0 1 1
848 1 . . . . . 5.0 -1.0 7.0 1 1
849 1 . . . . . 5.0 -1.0 7.0 1 1
850 1 . . . . . 5.0 -1.0 6.0 1 1
851 1 . . . . . 5.0 -1.0 6.0 1 1
852 1 . . . . . 5.0 -1.0 6.0 1 1
853 1 . . . . . 5.0 -1.0 6.0 1 1
854 1 . . . . . 5.0 -1.0 8.4 1 1
855 1 . . . . . 5.0 -1.0 7.0 1 1
856 1 . . . . . 5.0 -1.0 7.0 1 1
857 1 . . . . . 5.0 -1.0 7.0 1 1
858 1 . . . . . 5.0 -1.0 7.0 1 1
859 1 . . . . . 5.0 -1.0 6.0 1 1
860 1 . . . . . 5.0 -1.0 6.0 1 1
861 1 . . . . . 5.0 -1.0 7.0 1 1
862 1 . . . . . 5.0 -1.0 7.0 1 1
863 1 . . . . . 5.0 -1.0 7.0 1 1
864 1 . . . . . 5.0 -1.0 6.0 1 1
865 1 . . . . . 5.0 -1.0 6.0 1 1
866 1 . . . . . 5.0 -1.0 7.0 1 1
867 1 . . . . . 5.0 -1.0 7.0 1 1
868 1 . . . . . 5.0 -1.0 7.0 1 1
869 1 . . . . . 5.0 -1.0 7.0 1 1
870 1 . . . . . 5.0 -1.0 7.0 1 1
871 1 . . . . . 4.0 -1.0 5.0 1 1
872 1 . . . . . 5.0 -1.0 7.0 1 1
873 1 . . . . . 5.0 -1.0 6.0 1 1
874 1 . . . . . 5.0 -1.0 7.0 1 1
875 1 . . . . . 5.0 -1.0 6.0 1 1
876 1 . . . . . 5.0 -1.0 7.0 1 1
877 1 . . . . . 5.0 -1.0 6.0 1 1
878 1 . . . . . 5.0 -1.0 7.0 1 1
879 1 . . . . . 5.0 -1.0 7.0 1 1
880 1 . . . . . 5.0 -1.0 7.0 1 1
881 1 . . . . . 5.0 -1.0 7.0 1 1
882 1 . . . . . 5.0 -1.0 7.0 1 1
883 1 . . . . . 5.0 -1.0 7.0 1 1
884 1 . . . . . 5.0 -1.0 7.0 1 1
885 1 . . . . . 5.0 -1.0 6.0 1 1
886 1 . . . . . 5.0 -1.0 6.0 1 1
887 1 . . . . . 5.0 -1.0 8.4 1 1
888 1 . . . . . 5.0 -1.0 7.4 1 1
889 1 . . . . . 5.0 -1.0 7.0 1 1
890 1 . . . . . 5.0 -1.0 7.0 1 1
891 1 . . . . . 5.0 -1.0 5.0 1 1
892 1 . . . . . 5.0 -1.0 5.0 1 1
893 1 . . . . . 5.0 -1.0 5.0 1 1
894 1 . . . . . 5.0 -1.0 6.0 1 1
895 1 . . . . . 5.0 -1.0 6.0 1 1
896 1 . . . . . 5.0 -1.0 8.4 1 1
897 1 . . . . . 5.0 -1.0 7.0 1 1
898 1 . . . . . 5.0 -1.0 7.0 1 1
899 1 . . . . . 5.0 -1.0 7.0 1 1
900 1 . . . . . 5.0 -1.0 6.0 1 1
901 1 . . . . . 5.0 -1.0 7.0 1 1
902 1 . . . . . 5.0 -1.0 7.0 1 1
903 1 . . . . . 5.0 -1.0 7.0 1 1
904 1 . . . . . 5.0 -1.0 7.0 1 1
905 1 . . . . . 5.0 -1.0 7.0 1 1
906 1 . . . . . 5.0 -1.0 7.0 1 1
907 1 . . . . . 4.0 -1.0 4.0 1 1
908 1 . . . . . 4.0 -1.0 5.0 1 1
909 1 . . . . . 5.0 -1.0 5.0 1 1
910 1 . . . . . 5.0 -1.0 6.0 1 1
911 1 . . . . . 4.0 -1.0 5.0 1 1
912 1 . . . . . 5.0 -1.0 6.0 1 1
913 1 . . . . . 5.0 -1.0 7.0 1 1
914 1 . . . . . 5.0 -1.0 7.0 1 1
915 1 . . . . . 5.0 -1.0 7.0 1 1
916 1 . . . . . 4.0 -1.0 5.0 1 1
917 1 . . . . . 5.0 -1.0 7.0 1 1
918 1 . . . . . 5.0 -1.0 7.0 1 1
919 1 . . . . . 5.0 -1.0 6.0 1 1
920 1 . . . . . 5.0 -1.0 6.0 1 1
921 1 . . . . . 5.0 -1.0 6.0 1 1
922 1 . . . . . 3.2 -1.0 3.2 1 1
923 1 . . . . . 5.0 -1.0 5.0 1 1
924 1 . . . . . 5.0 -1.0 5.0 1 1
925 1 . . . . . 5.0 -1.0 6.0 1 1
926 1 . . . . . 5.0 -1.0 8.4 1 1
927 1 . . . . . 5.0 -1.0 6.5 1 1
928 1 . . . . . 5.0 -1.0 7.0 1 1
929 1 . . . . . 5.0 -1.0 8.4 1 1
930 1 . . . . . 5.0 -1.0 8.4 1 1
931 1 . . . . . 5.0 -1.0 8.4 1 1
932 1 . . . . . 5.0 -1.0 8.4 1 1
933 1 . . . . . 5.0 -1.0 8.4 1 1
934 1 . . . . . 5.0 -1.0 8.4 1 1
935 1 . . . . . 5.0 -1.0 8.4 1 1
936 1 . . . . . 5.0 -1.0 8.4 1 1
937 1 . . . . . 5.0 -1.0 8.4 1 1
938 1 . . . . . 5.0 -1.0 8.4 1 1
939 1 . . . . . 5.0 -1.0 8.4 1 1
940 1 . . . . . 5.0 -1.0 8.4 1 1
941 1 . . . . . 5.0 -1.0 8.4 1 1
942 1 . . . . . 5.0 -1.0 8.4 1 1
943 1 . . . . . 5.0 -1.0 8.4 1 1
944 1 . . . . . 5.0 -1.0 8.4 1 1
945 1 . . . . . 5.0 -1.0 8.4 1 1
946 1 . . . . . 5.0 -1.0 8.4 1 1
947 1 . . . . . 5.0 -1.0 8.4 1 1
948 1 . . . . . 5.0 -1.0 8.4 1 1
949 1 . . . . . 5.0 -1.0 7.0 1 1
950 1 . . . . . 5.0 -1.0 9.8 1 1
951 1 . . . . . 5.0 -1.0 8.4 1 1
952 1 . . . . . 5.0 -1.0 9.8 1 1
953 1 . . . . . 5.0 -1.0 8.4 1 1
954 1 . . . . . 5.0 -1.0 8.4 1 1
955 1 . . . . . 5.0 -1.0 7.0 1 1
956 1 . . . . . 5.0 -1.0 7.0 1 1
957 1 . . . . . 5.0 -1.0 8.4 1 1
958 1 . . . . . 5.0 -1.0 8.4 1 1
959 1 . . . . . 5.0 -1.0 8.4 1 1
960 1 . . . . . 5.0 -1.0 9.8 1 1
961 1 . . . . . 5.0 -1.0 9.8 1 1
962 1 . . . . . 5.0 -1.0 6.0 1 1
963 1 . . . . . 5.0 -1.0 6.0 1 1
964 1 . . . . . 5.0 -1.0 7.4 1 1
965 1 . . . . . 5.0 -1.0 8.4 1 1
966 1 . . . . . 5.0 -1.0 6.0 1 1
967 1 . . . . . 4.0 -1.0 5.0 1 1
968 1 . . . . . 5.0 -1.0 7.4 1 1
969 1 . . . . . 4.0 -1.0 5.0 1 1
970 1 . . . . . 5.0 -1.0 6.0 1 1
971 1 . . . . . 5.0 -1.0 6.0 1 1
972 1 . . . . . 5.0 -1.0 7.0 1 1
973 1 . . . . . 5.0 -1.0 7.0 1 1
974 1 . . . . . 5.0 -1.0 6.0 1 1
975 1 . . . . . 5.0 -1.0 6.0 1 1
976 1 . . . . . 4.0 -1.0 6.0 1 1
977 1 . . . . . 5.0 -1.0 7.0 1 1
978 1 . . . . . 4.0 -1.0 6.0 1 1
979 1 . . . . . 4.0 -1.0 6.0 1 1
980 1 . . . . . 5.0 -1.0 5.0 1 1
981 1 . . . . . 4.0 -1.0 4.0 1 1
982 1 . . . . . 5.0 -1.0 6.0 1 1
983 1 . . . . . 4.0 -1.0 4.0 1 1
984 1 . . . . . 5.0 -1.0 6.0 1 1
985 1 . . . . . 5.0 -1.0 6.0 1 1
986 1 . . . . . 5.0 -1.0 6.0 1 1
987 1 . . . . . 4.0 -1.0 5.0 1 1
988 1 . . . . . 5.0 -1.0 6.0 1 1
989 1 . . . . . 5.0 -1.0 7.0 1 1
990 1 . . . . . 5.0 -1.0 7.0 1 1
991 1 . . . . . 5.0 -1.0 7.4 1 1
992 1 . . . . . 5.0 -1.0 5.0 1 1
993 1 . . . . . 5.0 -1.0 5.0 1 1
994 1 . . . . . 5.0 -1.0 6.0 1 1
995 1 . . . . . 5.0 -1.0 5.0 1 1
996 1 . . . . . 5.0 -1.0 5.0 1 1
997 1 . . . . . 5.0 -1.0 6.0 1 1
998 1 . . . . . 5.0 -1.0 6.0 1 1
999 1 . . . . . 5.0 -1.0 5.0 1 1
1000 1 . . . . . 5.0 -1.0 5.0 1 1
1001 1 . . . . . 5.0 -1.0 6.0 1 1
1002 1 . . . . . 5.0 -1.0 5.0 1 1
1003 1 . . . . . 5.0 -1.0 7.0 1 1
1004 1 . . . . . 5.0 -1.0 6.0 1 1
1005 1 . . . . . 5.0 -1.0 5.0 1 1
1006 1 . . . . . 5.0 -1.0 6.0 1 1
1007 1 . . . . . 5.0 -1.0 5.0 1 1
1008 1 . . . . . 5.0 -1.0 5.0 1 1
1009 1 . . . . . 5.0 -1.0 5.0 1 1
1010 1 . . . . . 5.0 -1.0 5.0 1 1
1011 1 . . . . . 5.0 -1.0 5.0 1 1
1012 1 . . . . . 5.0 -1.0 6.0 1 1
1013 1 . . . . . 5.0 -1.0 7.4 1 1
1014 1 . . . . . 5.0 -1.0 6.0 1 1
1015 1 . . . . . 5.0 -1.0 6.0 1 1
1016 1 . . . . . 5.0 -1.0 6.0 1 1
1017 1 . . . . . 5.0 -1.0 6.0 1 1
1018 1 . . . . . 5.0 -1.0 6.0 1 1
1019 1 . . . . . 5.0 -1.0 5.0 1 1
1020 1 . . . . . 5.0 -1.0 5.0 1 1
1021 1 . . . . . 5.0 -1.0 6.0 1 1
1022 1 . . . . . 5.0 -1.0 6.0 1 1
1023 1 . . . . . 5.0 -1.0 6.0 1 1
1024 1 . . . . . 5.0 -1.0 6.0 1 1
1025 1 . . . . . 5.0 -1.0 6.0 1 1
1026 1 . . . . . 5.0 -1.0 6.0 1 1
1027 1 . . . . . 5.0 -1.0 6.0 1 1
1028 1 . . . . . 5.0 -1.0 5.0 1 1
1029 1 . . . . . 5.0 -1.0 5.0 1 1
1030 1 . . . . . 5.0 -1.0 6.0 1 1
1031 1 . . . . . 5.0 -1.0 5.0 1 1
1032 1 . . . . . 5.0 -1.0 5.0 1 1
1033 1 . . . . . 5.0 -1.0 6.0 1 1
1034 1 . . . . . 5.0 -1.0 5.0 1 1
1035 1 . . . . . 5.0 -1.0 5.0 1 1
1036 1 . . . . . 5.0 -1.0 5.0 1 1
1037 1 . . . . . 5.0 -1.0 5.0 1 1
1038 1 . . . . . 5.0 -1.0 6.0 1 1
1039 1 . . . . . 5.0 -1.0 6.0 1 1
1040 1 . . . . . 5.0 -1.0 6.0 1 1
1041 1 . . . . . 5.0 -1.0 6.0 1 1
1042 1 . . . . . 5.0 -1.0 5.0 1 1
1043 1 . . . . . 5.0 -1.0 6.0 1 1
1044 1 . . . . . 5.0 -1.0 6.0 1 1
1045 1 . . . . . 5.0 -1.0 6.0 1 1
1046 1 . . . . . 5.0 -1.0 7.0 1 1
1047 1 . . . . . 5.0 -1.0 7.0 1 1
1048 1 . . . . . 5.0 -1.0 7.0 1 1
1049 1 . . . . . 5.0 -1.0 7.0 1 1
1050 1 . . . . . 5.0 -1.0 7.0 1 1
1051 1 . . . . . 5.0 -1.0 7.0 1 1
1052 1 . . . . . 5.0 -1.0 7.0 1 1
1053 1 . . . . . 5.0 -1.0 7.0 1 1
1054 1 . . . . . 5.0 -1.0 6.0 1 1
1055 1 . . . . . 5.0 -1.0 6.0 1 1
1056 1 . . . . . 5.0 -1.0 5.0 1 1
1057 1 . . . . . 5.0 -1.0 5.0 1 1
1058 1 . . . . . 5.0 -1.0 5.0 1 1
1059 1 . . . . . 5.0 -1.0 6.0 1 1
1060 1 . . . . . 5.0 -1.0 5.0 1 1
1061 1 . . . . . 5.0 -1.0 5.0 1 1
1062 1 . . . . . 5.0 -1.0 7.4 1 1
1063 1 . . . . . 5.0 -1.0 6.0 1 1
1064 1 . . . . . 4.0 -1.0 4.0 1 1
1065 1 . . . . . 5.0 -1.0 6.0 1 1
1066 1 . . . . . 5.0 -1.0 7.4 1 1
1067 1 . . . . . 5.0 -1.0 7.4 1 1
1068 1 . . . . . 5.0 -1.0 6.0 1 1
1069 1 . . . . . 5.0 -1.0 6.0 1 1
1070 1 . . . . . 5.0 -1.0 6.0 1 1
1071 1 . . . . . 5.0 -1.0 6.0 1 1
1072 1 . . . . . 5.0 -1.0 6.0 1 1
1073 1 . . . . . 5.0 -1.0 6.0 1 1
1074 1 . . . . . 5.0 -1.0 7.4 1 1
1075 1 . . . . . 5.0 -1.0 6.0 1 1
1076 1 . . . . . 5.0 -1.0 7.0 1 1
1077 1 . . . . . 5.0 -1.0 7.0 1 1
1078 1 . . . . . 5.0 -1.0 5.0 1 1
1079 1 . . . . . 5.0 -1.0 7.4 1 1
1080 1 . . . . . 5.0 -1.0 7.4 1 1
1081 1 . . . . . 5.0 -1.0 6.0 1 1
1082 1 . . . . . 5.0 -1.0 6.0 1 1
1083 1 . . . . . 5.0 -1.0 6.0 1 1
1084 1 . . . . . 5.0 -1.0 6.0 1 1
1085 1 . . . . . 5.0 -1.0 6.0 1 1
1086 1 . . . . . 4.0 -1.0 4.0 1 1
1087 1 . . . . . 5.0 -1.0 6.0 1 1
1088 1 . . . . . 5.0 -1.0 6.0 1 1
1089 1 . . . . . 4.0 -1.0 5.0 1 1
1090 1 . . . . . 5.0 -1.0 7.4 1 1
1091 1 . . . . . 4.0 -1.0 5.0 1 1
1092 1 . . . . . 5.0 -1.0 6.0 1 1
1093 1 . . . . . 5.0 -1.0 6.0 1 1
1094 1 . . . . . 5.0 -1.0 6.0 1 1
1095 1 . . . . . 5.5 -1.0 6.5 1 1
1096 1 . . . . . 5.0 -1.0 6.0 1 1
1097 1 . . . . . 5.0 -1.0 6.0 1 1
1098 1 . . . . . 5.0 -1.0 6.0 1 1
1099 1 . . . . . 5.0 -1.0 6.0 1 1
1100 1 . . . . . 5.0 -1.0 6.0 1 1
1101 1 . . . . . 4.0 -1.0 4.0 1 1
1102 1 . . . . . 5.0 -1.0 6.0 1 1
1103 1 . . . . . 5.0 -1.0 6.0 1 1
1104 1 . . . . . 5.0 -1.0 5.0 1 1
1105 1 . . . . . 4.0 -1.0 5.0 1 1
1106 1 . . . . . 5.0 -1.0 6.0 1 1
1107 1 . . . . . 5.0 -1.0 6.0 1 1
1108 1 . . . . . 5.0 -1.0 6.0 1 1
1109 1 . . . . . 5.0 -1.0 5.0 1 1
1110 1 . . . . . 5.0 -1.0 6.0 1 1
1111 1 . . . . . 5.0 -1.0 5.0 1 1
1112 1 . . . . . 5.0 -1.0 7.4 1 1
1113 1 . . . . . 5.0 -1.0 5.0 1 1
1114 1 . . . . . 5.0 -1.0 5.0 1 1
1115 1 . . . . . 4.0 -1.0 5.0 1 1
1116 1 . . . . . 5.0 -1.0 5.0 1 1
1117 1 . . . . . 5.0 -1.0 6.0 1 1
1118 1 . . . . . 5.0 -1.0 6.0 1 1
1119 1 . . . . . 5.0 -1.0 5.0 1 1
1120 1 . . . . . 5.0 -1.0 6.0 1 1
1121 1 . . . . . 5.0 -1.0 6.0 1 1
1122 1 . . . . . 5.0 -1.0 6.0 1 1
1123 1 . . . . . 5.0 -1.0 7.4 1 1
1124 1 . . . . . 5.0 -1.0 6.0 1 1
1125 1 . . . . . 5.0 -1.0 6.0 1 1
1126 1 . . . . . 5.0 -1.0 6.0 1 1
1127 1 . . . . . 5.0 -1.0 6.0 1 1
1128 1 . . . . . 5.0 -1.0 5.0 1 1
1129 1 . . . . . 5.0 -1.0 5.0 1 1
1130 1 . . . . . 5.0 -1.0 6.0 1 1
1131 1 . . . . . 5.0 -1.0 6.0 1 1
1132 1 . . . . . 5.0 -1.0 6.0 1 1
1133 1 . . . . . 5.0 -1.0 5.0 1 1
1134 1 . . . . . 5.0 -1.0 6.0 1 1
1135 1 . . . . . 5.0 -1.0 5.0 1 1
1136 1 . . . . . 5.0 -1.0 5.0 1 1
1137 1 . . . . . 5.0 -1.0 6.0 1 1
1138 1 . . . . . 5.0 -1.0 6.0 1 1
1139 1 . . . . . 5.0 -1.0 6.0 1 1
1140 1 . . . . . 5.0 -1.0 5.0 1 1
1141 1 . . . . . 5.0 -1.0 7.4 1 1
1142 1 . . . . . 5.0 -1.0 6.0 1 1
1143 1 . . . . . 5.0 -1.0 7.4 1 1
1144 1 . . . . . 5.0 -1.0 7.4 1 1
1145 1 . . . . . 5.0 -1.0 5.0 1 1
1146 1 . . . . . 5.0 -1.0 6.0 1 1
1147 1 . . . . . 5.0 -1.0 6.0 1 1
1148 1 . . . . . 5.0 -1.0 6.0 1 1
1149 1 . . . . . 5.5 -1.0 5.5 1 1
1150 1 . . . . . 5.0 -1.0 6.0 1 1
1151 1 . . . . . 5.0 -1.0 5.0 1 1
1152 1 . . . . . 5.0 -1.0 5.0 1 1
1153 1 . . . . . 5.0 -1.0 6.0 1 1
1154 1 . . . . . 5.0 -1.0 5.0 1 1
1155 1 . . . . . 5.0 -1.0 5.0 1 1
1156 1 . . . . . 5.0 -1.0 5.0 1 1
1157 1 . . . . . 5.0 -1.0 6.0 1 1
1158 1 . . . . . 5.0 -1.0 6.0 1 1
1159 1 . . . . . 5.0 -1.0 5.0 1 1
1160 1 . . . . . 5.0 -1.0 5.0 1 1
1161 1 . . . . . 5.0 -1.0 7.4 1 1
1162 1 . . . . . 5.0 -1.0 6.0 1 1
1163 1 . . . . . 5.0 -1.0 6.0 1 1
1164 1 . . . . . 5.0 -1.0 6.0 1 1
1165 1 . . . . . 5.0 -1.0 6.0 1 1
1166 1 . . . . . 5.0 -1.0 5.0 1 1
1167 1 . . . . . 5.0 -1.0 5.0 1 1
1168 1 . . . . . 5.0 -1.0 5.0 1 1
1169 1 . . . . . 4.0 -1.0 4.0 1 1
1170 1 . . . . . 5.0 -1.0 6.0 1 1
1171 1 . . . . . 4.0 -1.0 4.0 1 1
1172 1 . . . . . 4.0 -1.0 4.0 1 1
1173 1 . . . . . 5.0 -1.0 7.4 1 1
1174 1 . . . . . 5.0 -1.0 6.0 1 1
1175 1 . . . . . 5.0 -1.0 5.0 1 1
1176 1 . . . . . 4.0 -1.0 6.4 1 1
1177 1 . . . . . 5.0 -1.0 6.0 1 1
1178 1 . . . . . 5.0 -1.0 6.0 1 1
1179 1 . . . . . 5.0 -1.0 5.0 1 1
1180 1 . . . . . 5.0 -1.0 5.0 1 1
1181 1 . . . . . 5.0 -1.0 7.4 1 1
1182 1 . . . . . 5.0 -1.0 7.4 1 1
1183 1 . . . . . 4.0 -1.0 4.0 1 1
1184 1 . . . . . 5.0 -1.0 5.0 1 1
1185 1 . . . . . 5.0 -1.0 5.0 1 1
1186 1 . . . . . 4.0 -1.0 5.0 1 1
1187 1 . . . . . 5.0 -1.0 7.4 1 1
1188 1 . . . . . 5.0 -1.0 6.0 1 1
1189 1 . . . . . 5.0 -1.0 5.0 1 1
1190 1 . . . . . 5.0 -1.0 7.4 1 1
1191 1 . . . . . 4.0 -1.0 4.0 1 1
1192 1 . . . . . 5.0 -1.0 5.0 1 1
1193 1 . . . . . 5.0 -1.0 7.4 1 1
1194 1 . . . . . 5.0 -1.0 6.0 1 1
1195 1 . . . . . 5.0 -1.0 5.0 1 1
1196 1 . . . . . 5.0 -1.0 5.0 1 1
1197 1 . . . . . 5.0 -1.0 6.0 1 1
1198 1 . . . . . 4.0 -1.0 4.0 1 1
1199 1 . . . . . 5.0 -1.0 7.4 1 1
1200 1 . . . . . 5.0 -1.0 6.0 1 1
1201 1 . . . . . 5.0 -1.0 6.0 1 1
1202 1 . . . . . 5.0 -1.0 6.0 1 1
1203 1 . . . . . 5.0 -1.0 5.0 1 1
1204 1 . . . . . 5.0 -1.0 5.0 1 1
1205 1 . . . . . 5.0 -1.0 7.4 1 1
1206 1 . . . . . 4.0 -1.0 4.0 1 1
1207 1 . . . . . 4.0 -1.0 4.0 1 1
1208 1 . . . . . 3.2 -1.0 3.2 1 1
1209 1 . . . . . 5.0 -1.0 7.4 1 1
1210 1 . . . . . 5.0 -1.0 5.0 1 1
1211 1 . . . . . 5.0 -1.0 5.0 1 1
1212 1 . . . . . 4.0 -1.0 6.4 1 1
1213 1 . . . . . 4.0 -1.0 5.0 1 1
1214 1 . . . . . 4.0 -1.0 5.0 1 1
1215 1 . . . . . 4.0 -1.0 5.0 1 1
1216 1 . . . . . 4.0 -1.0 5.0 1 1
1217 1 . . . . . 4.0 -1.0 6.4 1 1
1218 1 . . . . . 4.0 -1.0 6.4 1 1
1219 1 . . . . . 5.0 -1.0 7.4 1 1
1220 1 . . . . . 5.0 -1.0 7.4 1 1
1221 1 . . . . . 5.0 -1.0 6.0 1 1
1222 1 . . . . . 5.0 -1.0 5.0 1 1
1223 1 . . . . . 5.0 -1.0 6.0 1 1
1224 1 . . . . . 5.0 -1.0 6.0 1 1
1225 1 . . . . . 5.0 -1.0 6.0 1 1
1226 1 . . . . . 5.0 -1.0 5.0 1 1
1227 1 . . . . . 5.0 -1.0 5.0 1 1
1228 1 . . . . . 4.0 -1.0 5.0 1 1
1229 1 . . . . . 5.0 -1.0 5.0 1 1
1230 1 . . . . . 5.0 -1.0 7.4 1 1
1231 1 . . . . . 5.0 -1.0 5.0 1 1
1232 1 . . . . . 5.0 -1.0 6.0 1 1
1233 1 . . . . . 5.0 -1.0 6.0 1 1
1234 1 . . . . . 5.0 -1.0 6.0 1 1
1235 1 . . . . . 5.0 -1.0 5.0 1 1
1236 1 . . . . . 5.0 -1.0 6.0 1 1
1237 1 . . . . . 4.0 -1.0 4.0 1 1
1238 1 . . . . . 5.0 -1.0 6.0 1 1
1239 1 . . . . . 5.0 -1.0 6.0 1 1
1240 1 . . . . . 5.0 -1.0 5.0 1 1
1241 1 . . . . . 5.0 -1.0 5.0 1 1
1242 1 . . . . . 5.0 -1.0 6.0 1 1
1243 1 . . . . . 5.0 -1.0 5.0 1 1
1244 1 . . . . . 5.0 -1.0 5.0 1 1
1245 1 . . . . . 4.0 -1.0 5.0 1 1
1246 1 . . . . . 4.0 -1.0 4.0 1 1
1247 1 . . . . . 4.0 -1.0 4.0 1 1
1248 1 . . . . . 5.0 -1.0 6.0 1 1
1249 1 . . . . . 5.0 -1.0 5.0 1 1
1250 1 . . . . . 5.0 -1.0 7.4 1 1
1251 1 . . . . . 5.0 -1.0 7.4 1 1
1252 1 . . . . . 5.0 -1.0 6.0 1 1
1253 1 . . . . . 5.0 -1.0 8.4 1 1
1254 1 . . . . . 5.0 -1.0 8.4 1 1
1255 1 . . . . . 5.0 -1.0 7.4 1 1
1256 1 . . . . . 5.0 -1.0 7.4 1 1
1257 1 . . . . . 5.0 -1.0 6.0 1 1
1258 1 . . . . . 5.0 -1.0 5.0 1 1
1259 1 . . . . . 5.0 -1.0 6.0 1 1
1260 1 . . . . . 5.0 -1.0 7.0 1 1
1261 1 . . . . . 5.0 -1.0 6.0 1 1
1262 1 . . . . . 5.0 -1.0 6.0 1 1
1263 1 . . . . . 5.0 -1.0 7.0 1 1
1264 1 . . . . . 5.0 -1.0 6.0 1 1
1265 1 . . . . . 5.0 -1.0 6.0 1 1
1266 1 . . . . . 5.0 -1.0 6.0 1 1
1267 1 . . . . . 4.0 -1.0 5.0 1 1
1268 1 . . . . . 5.0 -1.0 6.0 1 1
1269 1 . . . . . 5.0 -1.0 6.0 1 1
1270 1 . . . . . 5.0 -1.0 6.0 1 1
1271 1 . . . . . 4.0 -1.0 4.0 1 1
1272 1 . . . . . 5.0 -1.0 6.0 1 1
1273 1 . . . . . 5.0 -1.0 7.0 1 1
1274 1 . . . . . 5.0 -1.0 6.0 1 1
1275 1 . . . . . 5.0 -1.0 7.4 1 1
1276 1 . . . . . 5.0 -1.0 5.0 1 1
1277 1 . . . . . 5.0 -1.0 7.4 1 1
1278 1 . . . . . 5.0 -1.0 5.0 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
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 15 LEU O 1 15 LEU O 1 2
1 1 2 1 1 51 SER H 1 51 SER HN 1 2
2 1 1 1 1 15 LEU O 1 15 LEU O 1 2
2 1 2 1 1 51 SER N 1 51 SER N 1 2
3 1 1 1 1 17 TYR H 1 17 TYR HN 1 2
3 1 2 1 1 51 SER O 1 51 SER O 1 2
4 1 1 1 1 17 TYR N 1 17 TYR N 1 2
4 1 2 1 1 51 SER O 1 51 SER O 1 2
5 1 1 1 1 17 TYR O 1 17 TYR O 1 2
5 1 2 1 1 53 LEU H 1 53 LEU HN 1 2
6 1 1 1 1 17 TYR O 1 17 TYR O 1 2
6 1 2 1 1 53 LEU N 1 53 LEU N 1 2
7 1 1 1 1 18 ARG H 1 18 ARG+ HN 1 2
7 1 2 1 1 60 ILE O 1 60 ILE O 1 2
8 1 1 1 1 18 ARG N 1 18 ARG+ N 1 2
8 1 2 1 1 60 ILE O 1 60 ILE O 1 2
9 1 1 1 1 18 ARG O 1 18 ARG+ O 1 2
9 1 2 1 1 62 ILE H 1 62 ILE HN 1 2
10 1 1 1 1 18 ARG O 1 18 ARG+ O 1 2
10 1 2 1 1 62 ILE N 1 62 ILE N 1 2
11 1 1 1 1 61 MET H 1 61 MET HN 1 2
11 1 2 1 1 94 GLY O 1 94 GLY O 1 2
12 1 1 1 1 61 MET N 1 61 MET N 1 2
12 1 2 1 1 94 GLY O 1 94 GLY O 1 2
13 1 1 1 1 61 MET O 1 61 MET O 1 2
13 1 2 1 1 96 ALA H 1 96 ALA HN 1 2
14 1 1 1 1 61 MET O 1 61 MET O 1 2
14 1 2 1 1 96 ALA N 1 96 ALA N 1 2
15 1 1 1 1 63 SER H 1 63 SER HN 1 2
15 1 2 1 1 96 ALA O 1 96 ALA O 1 2
16 1 1 1 1 63 SER N 1 63 SER N 1 2
16 1 2 1 1 96 ALA O 1 96 ALA O 1 2
17 1 1 1 1 63 SER O 1 63 SER O 1 2
17 1 2 1 1 98 PHE H 1 98 PHE HN 1 2
18 1 1 1 1 63 SER O 1 63 SER O 1 2
18 1 2 1 1 98 PHE N 1 98 PHE N 1 2
19 1 1 1 1 65 ALA H 1 65 ALA HN 1 2
19 1 2 1 1 98 PHE O 1 98 PHE O 1 2
20 1 1 1 1 65 ALA N 1 65 ALA N 1 2
20 1 2 1 1 98 PHE O 1 98 PHE O 1 2
21 1 1 1 1 65 ALA O 1 65 ALA O 1 2
21 1 2 1 1 100 ASP H 1 100 ASP- HN 1 2
22 1 1 1 1 65 ALA O 1 65 ALA O 1 2
22 1 2 1 1 100 ASP N 1 100 ASP- N 1 2
23 1 1 1 1 86 TYR O 1 86 TYR O 1 2
23 1 2 1 1 95 ASP H 1 95 ASP- HN 1 2
24 1 1 1 1 86 TYR O 1 86 TYR O 1 2
24 1 2 1 1 95 ASP N 1 95 ASP- N 1 2
25 1 1 1 1 86 TYR H 1 86 TYR HN 1 2
25 1 2 1 1 95 ASP O 1 95 ASP- O 1 2
26 1 1 1 1 86 TYR N 1 86 TYR N 1 2
26 1 2 1 1 95 ASP O 1 95 ASP- O 1 2
27 1 1 1 1 84 HIS O 1 84 HIS O 1 2
27 1 2 1 1 97 HIS H 1 97 HIS HN 1 2
28 1 1 1 1 84 HIS O 1 84 HIS O 1 2
28 1 2 1 1 97 HIS N 1 97 HIS N 1 2
29 1 1 1 1 84 HIS H 1 84 HIS HN 1 2
29 1 2 1 1 97 HIS O 1 97 HIS O 1 2
30 1 1 1 1 84 HIS N 1 84 HIS N 1 2
30 1 2 1 1 97 HIS O 1 97 HIS O 1 2
31 1 1 1 1 82 LEU O 1 82 LEU O 1 2
31 1 2 1 1 99 ASP H 1 99 ASP- HN 1 2
32 1 1 1 1 82 LEU O 1 82 LEU O 1 2
32 1 2 1 1 99 ASP N 1 99 ASP- N 1 2
33 1 1 1 1 28 LYS O 1 28 LYS+ O 1 2
33 1 2 1 1 32 ASP H 1 32 ASP- HN 1 2
34 1 1 1 1 28 LYS O 1 28 LYS+ O 1 2
34 1 2 1 1 32 ASP N 1 32 ASP- N 1 2
35 1 1 1 1 29 ASP O 1 29 ASP- O 1 2
35 1 2 1 1 33 SER H 1 33 SER HN 1 2
36 1 1 1 1 29 ASP O 1 29 ASP- O 1 2
36 1 2 1 1 33 SER N 1 33 SER N 1 2
37 1 1 1 1 31 VAL O 1 31 VAL O 1 2
37 1 2 1 1 35 VAL H 1 35 VAL HN 1 2
38 1 1 1 1 31 VAL O 1 31 VAL O 1 2
38 1 2 1 1 35 VAL N 1 35 VAL N 1 2
39 1 1 1 1 32 ASP O 1 32 ASP- O 1 2
39 1 2 1 1 36 GLU H 1 36 GLU- HN 1 2
40 1 1 1 1 32 ASP O 1 32 ASP- O 1 2
40 1 2 1 1 36 GLU N 1 36 GLU- N 1 2
41 1 1 1 1 33 SER O 1 33 SER O 1 2
41 1 2 1 1 37 LYS H 1 37 LYS+ HN 1 2
42 1 1 1 1 33 SER O 1 33 SER O 1 2
42 1 2 1 1 37 LYS N 1 37 LYS+ N 1 2
43 1 1 1 1 34 ALA O 1 34 ALA O 1 2
43 1 2 1 1 38 ALA H 1 38 ALA HN 1 2
44 1 1 1 1 34 ALA O 1 34 ALA O 1 2
44 1 2 1 1 38 ALA N 1 38 ALA N 1 2
45 1 1 1 1 35 VAL O 1 35 VAL O 1 2
45 1 2 1 1 39 LEU H 1 39 LEU HN 1 2
46 1 1 1 1 35 VAL O 1 35 VAL O 1 2
46 1 2 1 1 39 LEU N 1 39 LEU N 1 2
47 1 1 1 1 36 GLU O 1 36 GLU- O 1 2
47 1 2 1 1 40 LYS H 1 40 LYS+ HN 1 2
48 1 1 1 1 36 GLU O 1 36 GLU- O 1 2
48 1 2 1 1 40 LYS N 1 40 LYS+ N 1 2
49 1 1 1 1 37 LYS O 1 37 LYS+ O 1 2
49 1 2 1 1 41 VAL H 1 41 VAL HN 1 2
50 1 1 1 1 37 LYS O 1 37 LYS+ O 1 2
50 1 2 1 1 41 VAL N 1 41 VAL N 1 2
51 1 1 1 1 38 ALA O 1 38 ALA O 1 2
51 1 2 1 1 42 TRP H 1 42 TRP HN 1 2
52 1 1 1 1 38 ALA O 1 38 ALA O 1 2
52 1 2 1 1 42 TRP N 1 42 TRP N 1 2
53 1 1 1 1 39 LEU O 1 39 LEU O 1 2
53 1 2 1 1 43 GLU H 1 43 GLU- HN 1 2
54 1 1 1 1 39 LEU O 1 39 LEU O 1 2
54 1 2 1 1 43 GLU N 1 43 GLU- N 1 2
55 1 1 1 1 113 LEU O 1 113 LEU O 1 2
55 1 2 1 1 117 ALA H 1 117 ALA HN 1 2
56 1 1 1 1 113 LEU O 1 113 LEU O 1 2
56 1 2 1 1 117 ALA N 1 117 ALA N 1 2
57 1 1 1 1 114 PHE O 1 114 PHE O 1 2
57 1 2 1 1 118 ALA H 1 118 ALA HN 1 2
58 1 1 1 1 114 PHE O 1 114 PHE O 1 2
58 1 2 1 1 118 ALA N 1 118 ALA N 1 2
59 1 1 1 1 115 LEU O 1 115 LEU O 1 2
59 1 2 1 1 119 HIS H 1 119 HIS HN 1 2
60 1 1 1 1 115 LEU O 1 115 LEU O 1 2
60 1 2 1 1 119 HIS N 1 119 HIS N 1 2
61 1 1 1 1 116 VAL O 1 116 VAL O 1 2
61 1 2 1 1 120 GLU H 1 120 GLU- HN 1 2
62 1 1 1 1 116 VAL O 1 116 VAL O 1 2
62 1 2 1 1 120 GLU N 1 120 GLU- N 1 2
63 1 1 1 1 117 ALA O 1 117 ALA O 1 2
63 1 2 1 1 121 ILE H 1 121 ILE HN 1 2
64 1 1 1 1 117 ALA O 1 117 ALA O 1 2
64 1 2 1 1 121 ILE N 1 121 ILE N 1 2
65 1 1 1 1 118 ALA O 1 118 ALA O 1 2
65 1 2 1 1 122 GLY H 1 122 GLY HN 1 2
66 1 1 1 1 118 ALA O 1 118 ALA O 1 2
66 1 2 1 1 122 GLY N 1 122 GLY N 1 2
67 1 1 1 1 119 HIS O 1 119 HIS O 1 2
67 1 2 1 1 123 HIS H 1 123 HIS HN 1 2
68 1 1 1 1 119 HIS O 1 119 HIS O 1 2
68 1 2 1 1 123 HIS N 1 123 HIS N 1 2
69 1 1 1 1 135 ALA O 1 135 ALA O 1 2
69 1 2 1 1 138 TYR H 1 138 TYR HN 1 2
70 1 1 1 1 135 ALA O 1 135 ALA O 1 2
70 1 2 1 1 138 TYR N 1 138 TYR N 1 2
71 1 1 1 1 153 SER OG 1 153 SER OG 1 2
71 1 2 1 1 156 ASP H 1 156 ASP- HN 1 2
72 1 1 1 1 153 SER OG 1 153 SER OG 1 2
72 1 2 1 1 156 ASP N 1 156 ASP- N 1 2
73 1 1 1 1 153 SER O 1 153 SER O 1 2
73 1 2 1 1 157 ILE H 1 157 ILE HN 1 2
74 1 1 1 1 153 SER O 1 153 SER O 1 2
74 1 2 1 1 157 ILE N 1 157 ILE N 1 2
75 1 1 1 1 154 GLN O 1 154 GLN O 1 2
75 1 2 1 1 158 ASN H 1 158 ASN HN 1 2
76 1 1 1 1 154 GLN O 1 154 GLN O 1 2
76 1 2 1 1 158 ASN N 1 158 ASN N 1 2
77 1 1 1 1 156 ASP O 1 156 ASP- O 1 2
77 1 2 1 1 160 ILE H 1 160 ILE HN 1 2
78 1 1 1 1 156 ASP O 1 156 ASP- O 1 2
78 1 2 1 1 160 ILE N 1 160 ILE N 1 2
79 1 1 1 1 157 ILE O 1 157 ILE O 1 2
79 1 2 1 1 161 GLN H 1 161 GLN HN 1 2
80 1 1 1 1 157 ILE O 1 157 ILE O 1 2
80 1 2 1 1 161 GLN N 1 161 GLN N 1 2
81 1 1 1 1 159 GLY O 1 159 GLY O 1 2
81 1 2 1 1 163 LEU H 1 163 LEU HN 1 2
82 1 1 1 1 159 GLY O 1 159 GLY O 1 2
82 1 2 1 1 163 LEU N 1 163 LEU N 1 2
83 1 1 1 1 160 ILE O 1 160 ILE O 1 2
83 1 2 1 1 164 TYR H 1 164 TYR HN 1 2
84 1 1 1 1 160 ILE O 1 160 ILE O 1 2
84 1 2 1 1 164 TYR N 1 164 TYR 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 . . . . . . 1.5 2.3 1 2
2 1 . . . . . . 2.5 3.3 1 2
3 1 . . . . . . 1.5 2.3 1 2
4 1 . . . . . . 2.5 3.3 1 2
5 1 . . . . . . 1.5 2.3 1 2
6 1 . . . . . . 2.5 3.3 1 2
7 1 . . . . . . 1.5 2.3 1 2
8 1 . . . . . . 2.5 3.3 1 2
9 1 . . . . . . 1.5 2.3 1 2
10 1 . . . . . . 2.5 3.3 1 2
11 1 . . . . . . 1.5 2.3 1 2
12 1 . . . . . . 2.5 3.3 1 2
13 1 . . . . . . 1.5 2.3 1 2
14 1 . . . . . . 2.5 3.3 1 2
15 1 . . . . . . 1.5 2.3 1 2
16 1 . . . . . . 2.5 3.3 1 2
17 1 . . . . . . 1.5 2.3 1 2
18 1 . . . . . . 2.5 3.3 1 2
19 1 . . . . . . 1.5 2.3 1 2
20 1 . . . . . . 2.5 3.3 1 2
21 1 . . . . . . 1.5 2.3 1 2
22 1 . . . . . . 2.5 3.3 1 2
23 1 . . . . . . 1.5 2.3 1 2
24 1 . . . . . . 2.5 3.3 1 2
25 1 . . . . . . 1.5 2.3 1 2
26 1 . . . . . . 2.5 3.3 1 2
27 1 . . . . . . 1.5 2.3 1 2
28 1 . . . . . . 2.5 3.3 1 2
29 1 . . . . . . 1.5 2.3 1 2
30 1 . . . . . . 2.5 3.3 1 2
31 1 . . . . . . 1.5 2.3 1 2
32 1 . . . . . . 2.5 3.3 1 2
33 1 . . . . . . 1.5 2.3 1 2
34 1 . . . . . . 2.5 3.3 1 2
35 1 . . . . . . 1.5 2.3 1 2
36 1 . . . . . . 2.5 3.3 1 2
37 1 . . . . . . 1.5 2.3 1 2
38 1 . . . . . . 2.5 3.3 1 2
39 1 . . . . . . 1.5 2.3 1 2
40 1 . . . . . . 2.5 3.3 1 2
41 1 . . . . . . 1.5 2.3 1 2
42 1 . . . . . . 2.5 3.3 1 2
43 1 . . . . . . 1.5 2.3 1 2
44 1 . . . . . . 2.5 3.3 1 2
45 1 . . . . . . 1.5 2.3 1 2
46 1 . . . . . . 2.5 3.3 1 2
47 1 . . . . . . 1.5 2.3 1 2
48 1 . . . . . . 2.5 3.3 1 2
49 1 . . . . . . 1.5 2.3 1 2
50 1 . . . . . . 2.5 3.3 1 2
51 1 . . . . . . 1.5 2.3 1 2
52 1 . . . . . . 2.5 3.3 1 2
53 1 . . . . . . 1.5 2.3 1 2
54 1 . . . . . . 2.5 3.3 1 2
55 1 . . . . . . 1.5 2.3 1 2
56 1 . . . . . . 2.5 3.3 1 2
57 1 . . . . . . 1.5 2.3 1 2
58 1 . . . . . . 2.5 3.3 1 2
59 1 . . . . . . 1.5 2.3 1 2
60 1 . . . . . . 2.5 3.3 1 2
61 1 . . . . . . 1.5 2.3 1 2
62 1 . . . . . . 2.5 3.3 1 2
63 1 . . . . . . 1.5 2.3 1 2
64 1 . . . . . . 2.5 3.3 1 2
65 1 . . . . . . 1.5 2.3 1 2
66 1 . . . . . . 2.5 3.3 1 2
67 1 . . . . . . 1.5 2.3 1 2
68 1 . . . . . . 2.5 3.3 1 2
69 1 . . . . . . 1.5 2.3 1 2
70 1 . . . . . . 2.5 3.3 1 2
71 1 . . . . . . 1.5 2.3 1 2
72 1 . . . . . . 2.5 3.3 1 2
73 1 . . . . . . 1.5 2.3 1 2
74 1 . . . . . . 2.5 3.3 1 2
75 1 . . . . . . 1.5 2.3 1 2
76 1 . . . . . . 2.5 3.3 1 2
77 1 . . . . . . 1.5 2.3 1 2
78 1 . . . . . . 2.5 3.3 1 2
79 1 . . . . . . 1.5 2.3 1 2
80 1 . . . . . . 2.5 3.3 1 2
81 1 . . . . . . 1.5 2.3 1 2
82 1 . . . . . . 2.5 3.3 1 2
83 1 . . . . . . 1.5 2.3 1 2
84 1 . . . . . . 2.5 3.3 1 2
stop_
save_
save_Discover_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 PHE O 1 1 1 PHE C 1 1 2 ARG N 1 1 2 ARG H 174.99998 185.0 1 1 PHEN O 1 1 PHEN C 1 2 ARG N 1 2 ARG HN 1 1
2 . 1 1 1 PHE O 1 1 1 PHE C 1 1 2 ARG N 1 1 2 ARG CA -5.0 5.0 1 1 PHEN O 1 1 PHEN C 1 2 ARG N 1 2 ARG CA 1 1
3 . 1 1 1 PHE CA 1 1 1 PHE C 1 1 2 ARG N 1 1 2 ARG CA 174.99998 185.0 1 1 PHEN CA 1 1 PHEN C 1 2 ARG N 1 2 ARG CA 1 1
4 . 1 1 1 PHE CA 1 1 1 PHE C 1 1 2 ARG N 1 1 2 ARG H -5.0 5.0 1 1 PHEN CA 1 1 PHEN C 1 2 ARG N 1 2 ARG HN 1 1
5 . 1 1 2 ARG O 1 1 2 ARG C 1 1 3 THR N 1 1 3 THR H 174.99998 185.0 1 2 ARG O 1 2 ARG C 1 3 THR N 1 3 THR HN 1 1
6 . 1 1 2 ARG O 1 1 2 ARG C 1 1 3 THR N 1 1 3 THR CA -5.0 5.0 1 2 ARG O 1 2 ARG C 1 3 THR N 1 3 THR CA 1 1
7 . 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 THR N 1 1 3 THR CA 174.99998 185.0 1 2 ARG CA 1 2 ARG C 1 3 THR N 1 3 THR CA 1 1
8 . 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 THR N 1 1 3 THR H -5.0 5.0 1 2 ARG CA 1 2 ARG C 1 3 THR N 1 3 THR HN 1 1
9 . 1 1 3 THR O 1 1 3 THR C 1 1 4 PHE N 1 1 4 PHE H 174.99998 185.0 1 3 THR O 1 3 THR C 1 4 PHE N 1 4 PHE HN 1 1
10 . 1 1 3 THR O 1 1 3 THR C 1 1 4 PHE N 1 1 4 PHE CA -5.0 5.0 1 3 THR O 1 3 THR C 1 4 PHE N 1 4 PHE CA 1 1
11 . 1 1 3 THR CA 1 1 3 THR C 1 1 4 PHE N 1 1 4 PHE CA 174.99998 185.0 1 3 THR CA 1 3 THR C 1 4 PHE N 1 4 PHE CA 1 1
12 . 1 1 3 THR CA 1 1 3 THR C 1 1 4 PHE N 1 1 4 PHE H -5.0 5.0 1 3 THR CA 1 3 THR C 1 4 PHE N 1 4 PHE HN 1 1
13 . 1 1 5 PRO O 1 1 5 PRO C 1 1 6 GLY N 1 1 6 GLY H 174.99998 185.0 1 5 PRO O 1 5 PRO C 1 6 GLY N 1 6 GLY HN 1 1
14 . 1 1 5 PRO O 1 1 5 PRO C 1 1 6 GLY N 1 1 6 GLY CA -5.0 5.0 1 5 PRO O 1 5 PRO C 1 6 GLY N 1 6 GLY CA 1 1
15 . 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 GLY N 1 1 6 GLY CA 174.99998 185.0 1 5 PRO CA 1 5 PRO C 1 6 GLY N 1 6 GLY CA 1 1
16 . 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 GLY N 1 1 6 GLY H -5.0 5.0 1 5 PRO CA 1 5 PRO C 1 6 GLY N 1 6 GLY HN 1 1
17 . 1 1 6 GLY O 1 1 6 GLY C 1 1 7 ILE N 1 1 7 ILE H 174.99998 185.0 1 6 GLY O 1 6 GLY C 1 7 ILE N 1 7 ILE HN 1 1
18 . 1 1 6 GLY O 1 1 6 GLY C 1 1 7 ILE N 1 1 7 ILE CA -5.0 5.0 1 6 GLY O 1 6 GLY C 1 7 ILE N 1 7 ILE CA 1 1
19 . 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 ILE N 1 1 7 ILE CA 174.99998 185.0 1 6 GLY CA 1 6 GLY C 1 7 ILE N 1 7 ILE CA 1 1
20 . 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 ILE N 1 1 7 ILE H -5.0 5.0 1 6 GLY CA 1 6 GLY C 1 7 ILE N 1 7 ILE HN 1 1
21 . 1 1 8 PRO O 1 1 8 PRO C 1 1 9 LYS N 1 1 9 LYS H 174.99998 185.0 1 8 PRO O 1 8 PRO C 1 9 LYS+ N 1 9 LYS+ HN 1 1
22 . 1 1 8 PRO O 1 1 8 PRO C 1 1 9 LYS N 1 1 9 LYS CA -5.0 5.0 1 8 PRO O 1 8 PRO C 1 9 LYS+ N 1 9 LYS+ CA 1 1
23 . 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 LYS N 1 1 9 LYS CA 174.99998 185.0 1 8 PRO CA 1 8 PRO C 1 9 LYS+ N 1 9 LYS+ CA 1 1
24 . 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 LYS N 1 1 9 LYS H -5.0 5.0 1 8 PRO CA 1 8 PRO C 1 9 LYS+ N 1 9 LYS+ HN 1 1
25 . 1 1 9 LYS O 1 1 9 LYS C 1 1 10 TRP N 1 1 10 TRP H 174.99998 185.0 1 9 LYS+ O 1 9 LYS+ C 1 10 TRP N 1 10 TRP HN 1 1
26 . 1 1 9 LYS O 1 1 9 LYS C 1 1 10 TRP N 1 1 10 TRP CA -5.0 5.0 1 9 LYS+ O 1 9 LYS+ C 1 10 TRP N 1 10 TRP CA 1 1
27 . 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 TRP N 1 1 10 TRP CA 174.99998 185.0 1 9 LYS+ CA 1 9 LYS+ C 1 10 TRP N 1 10 TRP CA 1 1
28 . 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 TRP N 1 1 10 TRP H -5.0 5.0 1 9 LYS+ CA 1 9 LYS+ C 1 10 TRP N 1 10 TRP HN 1 1
29 . 1 1 10 TRP O 1 1 10 TRP C 1 1 11 ARG N 1 1 11 ARG H 174.99998 185.0 1 10 TRP O 1 10 TRP C 1 11 ARG+ N 1 11 ARG+ HN 1 1
30 . 1 1 10 TRP O 1 1 10 TRP C 1 1 11 ARG N 1 1 11 ARG CA -5.0 5.0 1 10 TRP O 1 10 TRP C 1 11 ARG+ N 1 11 ARG+ CA 1 1
31 . 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 ARG N 1 1 11 ARG CA 174.99998 185.0 1 10 TRP CA 1 10 TRP C 1 11 ARG+ N 1 11 ARG+ CA 1 1
32 . 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 ARG N 1 1 11 ARG H -5.0 5.0 1 10 TRP CA 1 10 TRP C 1 11 ARG+ N 1 11 ARG+ HN 1 1
33 . 1 1 11 ARG O 1 1 11 ARG C 1 1 12 LYS N 1 1 12 LYS H 174.99998 185.0 1 11 ARG+ O 1 11 ARG+ C 1 12 LYS+ N 1 12 LYS+ HN 1 1
34 . 1 1 11 ARG O 1 1 11 ARG C 1 1 12 LYS N 1 1 12 LYS CA -5.0 5.0 1 11 ARG+ O 1 11 ARG+ C 1 12 LYS+ N 1 12 LYS+ CA 1 1
35 . 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LYS N 1 1 12 LYS CA 174.99998 185.0 1 11 ARG+ CA 1 11 ARG+ C 1 12 LYS+ N 1 12 LYS+ CA 1 1
36 . 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LYS N 1 1 12 LYS H -5.0 5.0 1 11 ARG+ CA 1 11 ARG+ C 1 12 LYS+ N 1 12 LYS+ HN 1 1
37 . 1 1 12 LYS O 1 1 12 LYS C 1 1 13 THR N 1 1 13 THR H 174.99998 185.0 1 12 LYS+ O 1 12 LYS+ C 1 13 THR N 1 13 THR HN 1 1
38 . 1 1 12 LYS O 1 1 12 LYS C 1 1 13 THR N 1 1 13 THR CA -5.0 5.0 1 12 LYS+ O 1 12 LYS+ C 1 13 THR N 1 13 THR CA 1 1
39 . 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 THR N 1 1 13 THR CA 174.99998 185.0 1 12 LYS+ CA 1 12 LYS+ C 1 13 THR N 1 13 THR CA 1 1
40 . 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 THR N 1 1 13 THR H -5.0 5.0 1 12 LYS+ CA 1 12 LYS+ C 1 13 THR N 1 13 THR HN 1 1
41 . 1 1 13 THR O 1 1 13 THR C 1 1 14 HIS N 1 1 14 HIS H 174.99998 185.0 1 13 THR O 1 13 THR C 1 14 HIS N 1 14 HIS HN 1 1
42 . 1 1 13 THR O 1 1 13 THR C 1 1 14 HIS N 1 1 14 HIS CA -5.0 5.0 1 13 THR O 1 13 THR C 1 14 HIS N 1 14 HIS CA 1 1
43 . 1 1 13 THR CA 1 1 13 THR C 1 1 14 HIS N 1 1 14 HIS CA 174.99998 185.0 1 13 THR CA 1 13 THR C 1 14 HIS N 1 14 HIS CA 1 1
44 . 1 1 13 THR CA 1 1 13 THR C 1 1 14 HIS N 1 1 14 HIS H -5.0 5.0 1 13 THR CA 1 13 THR C 1 14 HIS N 1 14 HIS HN 1 1
45 . 1 1 14 HIS O 1 1 14 HIS C 1 1 15 LEU N 1 1 15 LEU H 174.99998 185.0 1 14 HIS O 1 14 HIS C 1 15 LEU N 1 15 LEU HN 1 1
46 . 1 1 14 HIS O 1 1 14 HIS C 1 1 15 LEU N 1 1 15 LEU CA -5.0 5.0 1 14 HIS O 1 14 HIS C 1 15 LEU N 1 15 LEU CA 1 1
47 . 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 LEU N 1 1 15 LEU CA 174.99998 185.0 1 14 HIS CA 1 14 HIS C 1 15 LEU N 1 15 LEU CA 1 1
48 . 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 LEU N 1 1 15 LEU H -5.0 5.0 1 14 HIS CA 1 14 HIS C 1 15 LEU N 1 15 LEU HN 1 1
49 . 1 1 15 LEU O 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR H 174.99998 185.0 1 15 LEU O 1 15 LEU C 1 16 THR N 1 16 THR HN 1 1
50 . 1 1 15 LEU O 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA -5.0 5.0 1 15 LEU O 1 15 LEU C 1 16 THR N 1 16 THR CA 1 1
51 . 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 174.99998 185.0 1 15 LEU CA 1 15 LEU C 1 16 THR N 1 16 THR CA 1 1
52 . 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR H -5.0 5.0 1 15 LEU CA 1 15 LEU C 1 16 THR N 1 16 THR HN 1 1
53 . 1 1 16 THR O 1 1 16 THR C 1 1 17 TYR N 1 1 17 TYR H 174.99998 185.0 1 16 THR O 1 16 THR C 1 17 TYR N 1 17 TYR HN 1 1
54 . 1 1 16 THR O 1 1 16 THR C 1 1 17 TYR N 1 1 17 TYR CA -5.0 5.0 1 16 THR O 1 16 THR C 1 17 TYR N 1 17 TYR CA 1 1
55 . 1 1 16 THR CA 1 1 16 THR C 1 1 17 TYR N 1 1 17 TYR CA 174.99998 185.0 1 16 THR CA 1 16 THR C 1 17 TYR N 1 17 TYR CA 1 1
56 . 1 1 16 THR CA 1 1 16 THR C 1 1 17 TYR N 1 1 17 TYR H -5.0 5.0 1 16 THR CA 1 16 THR C 1 17 TYR N 1 17 TYR HN 1 1
57 . 1 1 17 TYR O 1 1 17 TYR C 1 1 18 ARG N 1 1 18 ARG H 174.99998 185.0 1 17 TYR O 1 17 TYR C 1 18 ARG+ N 1 18 ARG+ HN 1 1
58 . 1 1 17 TYR O 1 1 17 TYR C 1 1 18 ARG N 1 1 18 ARG CA -5.0 5.0 1 17 TYR O 1 17 TYR C 1 18 ARG+ N 1 18 ARG+ CA 1 1
59 . 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ARG N 1 1 18 ARG CA 174.99998 185.0 1 17 TYR CA 1 17 TYR C 1 18 ARG+ N 1 18 ARG+ CA 1 1
60 . 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ARG N 1 1 18 ARG H -5.0 5.0 1 17 TYR CA 1 17 TYR C 1 18 ARG+ N 1 18 ARG+ HN 1 1
61 . 1 1 18 ARG O 1 1 18 ARG C 1 1 19 ILE N 1 1 19 ILE H 174.99998 185.0 1 18 ARG+ O 1 18 ARG+ C 1 19 ILE N 1 19 ILE HN 1 1
62 . 1 1 18 ARG O 1 1 18 ARG C 1 1 19 ILE N 1 1 19 ILE CA -5.0 5.0 1 18 ARG+ O 1 18 ARG+ C 1 19 ILE N 1 19 ILE CA 1 1
63 . 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ILE N 1 1 19 ILE CA 174.99998 185.0 1 18 ARG+ CA 1 18 ARG+ C 1 19 ILE N 1 19 ILE CA 1 1
64 . 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ILE N 1 1 19 ILE H -5.0 5.0 1 18 ARG+ CA 1 18 ARG+ C 1 19 ILE N 1 19 ILE HN 1 1
65 . 1 1 19 ILE O 1 1 19 ILE C 1 1 20 VAL N 1 1 20 VAL H 174.99998 185.0 1 19 ILE O 1 19 ILE C 1 20 VAL N 1 20 VAL HN 1 1
66 . 1 1 19 ILE O 1 1 19 ILE C 1 1 20 VAL N 1 1 20 VAL CA -5.0 5.0 1 19 ILE O 1 19 ILE C 1 20 VAL N 1 20 VAL CA 1 1
67 . 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 VAL N 1 1 20 VAL CA 174.99998 185.0 1 19 ILE CA 1 19 ILE C 1 20 VAL N 1 20 VAL CA 1 1
68 . 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 VAL N 1 1 20 VAL H -5.0 5.0 1 19 ILE CA 1 19 ILE C 1 20 VAL N 1 20 VAL HN 1 1
69 . 1 1 20 VAL O 1 1 20 VAL C 1 1 21 ASN N 1 1 21 ASN H 174.99998 185.0 1 20 VAL O 1 20 VAL C 1 21 ASN N 1 21 ASN HN 1 1
70 . 1 1 20 VAL O 1 1 20 VAL C 1 1 21 ASN N 1 1 21 ASN CA -5.0 5.0 1 20 VAL O 1 20 VAL C 1 21 ASN N 1 21 ASN CA 1 1
71 . 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ASN N 1 1 21 ASN CA 174.99998 185.0 1 20 VAL CA 1 20 VAL C 1 21 ASN N 1 21 ASN CA 1 1
72 . 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ASN N 1 1 21 ASN H -5.0 5.0 1 20 VAL CA 1 20 VAL C 1 21 ASN N 1 21 ASN HN 1 1
73 . 1 1 21 ASN O 1 1 21 ASN C 1 1 22 TYR N 1 1 22 TYR H 174.99998 185.0 1 21 ASN O 1 21 ASN C 1 22 TYR N 1 22 TYR HN 1 1
74 . 1 1 21 ASN O 1 1 21 ASN C 1 1 22 TYR N 1 1 22 TYR CA -5.0 5.0 1 21 ASN O 1 21 ASN C 1 22 TYR N 1 22 TYR CA 1 1
75 . 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 TYR N 1 1 22 TYR CA 174.99998 185.0 1 21 ASN CA 1 21 ASN C 1 22 TYR N 1 22 TYR CA 1 1
76 . 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 TYR N 1 1 22 TYR H -5.0 5.0 1 21 ASN CA 1 21 ASN C 1 22 TYR N 1 22 TYR HN 1 1
77 . 1 1 22 TYR O 1 1 22 TYR C 1 1 23 THR N 1 1 23 THR H 174.99998 185.0 1 22 TYR O 1 22 TYR C 1 23 THR N 1 23 THR HN 1 1
78 . 1 1 22 TYR O 1 1 22 TYR C 1 1 23 THR N 1 1 23 THR CA -5.0 5.0 1 22 TYR O 1 22 TYR C 1 23 THR N 1 23 THR CA 1 1
79 . 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 THR N 1 1 23 THR CA 174.99998 185.0 1 22 TYR CA 1 22 TYR C 1 23 THR N 1 23 THR CA 1 1
80 . 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 THR N 1 1 23 THR H -5.0 5.0 1 22 TYR CA 1 22 TYR C 1 23 THR N 1 23 THR HN 1 1
81 . 1 1 24 PRO O 1 1 24 PRO C 1 1 25 ASP N 1 1 25 ASP H 174.99998 185.0 1 24 PRO O 1 24 PRO C 1 25 ASP- N 1 25 ASP- HN 1 1
82 . 1 1 24 PRO O 1 1 24 PRO C 1 1 25 ASP N 1 1 25 ASP CA -5.0 5.0 1 24 PRO O 1 24 PRO C 1 25 ASP- N 1 25 ASP- CA 1 1
83 . 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ASP N 1 1 25 ASP CA 174.99998 185.0 1 24 PRO CA 1 24 PRO C 1 25 ASP- N 1 25 ASP- CA 1 1
84 . 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ASP N 1 1 25 ASP H -5.0 5.0 1 24 PRO CA 1 24 PRO C 1 25 ASP- N 1 25 ASP- HN 1 1
85 . 1 1 25 ASP O 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU H 174.99998 185.0 1 25 ASP- O 1 25 ASP- C 1 26 LEU N 1 26 LEU HN 1 1
86 . 1 1 25 ASP O 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA -5.0 5.0 1 25 ASP- O 1 25 ASP- C 1 26 LEU N 1 26 LEU CA 1 1
87 . 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 174.99998 185.0 1 25 ASP- CA 1 25 ASP- C 1 26 LEU N 1 26 LEU CA 1 1
88 . 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU H -5.0 5.0 1 25 ASP- CA 1 25 ASP- C 1 26 LEU N 1 26 LEU HN 1 1
89 . 1 1 27 PRO O 1 1 27 PRO C 1 1 28 LYS N 1 1 28 LYS H 174.99998 185.0 1 27 PRO O 1 27 PRO C 1 28 LYS+ N 1 28 LYS+ HN 1 1
90 . 1 1 27 PRO O 1 1 27 PRO C 1 1 28 LYS N 1 1 28 LYS CA -5.0 5.0 1 27 PRO O 1 27 PRO C 1 28 LYS+ N 1 28 LYS+ CA 1 1
91 . 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 LYS N 1 1 28 LYS CA 174.99998 185.0 1 27 PRO CA 1 27 PRO C 1 28 LYS+ N 1 28 LYS+ CA 1 1
92 . 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 LYS N 1 1 28 LYS H -5.0 5.0 1 27 PRO CA 1 27 PRO C 1 28 LYS+ N 1 28 LYS+ HN 1 1
93 . 1 1 28 LYS O 1 1 28 LYS C 1 1 29 ASP N 1 1 29 ASP H 174.99998 185.0 1 28 LYS+ O 1 28 LYS+ C 1 29 ASP- N 1 29 ASP- HN 1 1
94 . 1 1 28 LYS O 1 1 28 LYS C 1 1 29 ASP N 1 1 29 ASP CA -5.0 5.0 1 28 LYS+ O 1 28 LYS+ C 1 29 ASP- N 1 29 ASP- CA 1 1
95 . 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ASP N 1 1 29 ASP CA 174.99998 185.0 1 28 LYS+ CA 1 28 LYS+ C 1 29 ASP- N 1 29 ASP- CA 1 1
96 . 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ASP N 1 1 29 ASP H -5.0 5.0 1 28 LYS+ CA 1 28 LYS+ C 1 29 ASP- N 1 29 ASP- HN 1 1
97 . 1 1 29 ASP O 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA H 174.99998 185.0 1 29 ASP- O 1 29 ASP- C 1 30 ALA N 1 30 ALA HN 1 1
98 . 1 1 29 ASP O 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA CA -5.0 5.0 1 29 ASP- O 1 29 ASP- C 1 30 ALA N 1 30 ALA CA 1 1
99 . 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA CA 174.99998 185.0 1 29 ASP- CA 1 29 ASP- C 1 30 ALA N 1 30 ALA CA 1 1
100 . 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA H -5.0 5.0 1 29 ASP- CA 1 29 ASP- C 1 30 ALA N 1 30 ALA HN 1 1
101 . 1 1 30 ALA O 1 1 30 ALA C 1 1 31 VAL N 1 1 31 VAL H 174.99998 185.0 1 30 ALA O 1 30 ALA C 1 31 VAL N 1 31 VAL HN 1 1
102 . 1 1 30 ALA O 1 1 30 ALA C 1 1 31 VAL N 1 1 31 VAL CA -5.0 5.0 1 30 ALA O 1 30 ALA C 1 31 VAL N 1 31 VAL CA 1 1
103 . 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 VAL N 1 1 31 VAL CA 174.99998 185.0 1 30 ALA CA 1 30 ALA C 1 31 VAL N 1 31 VAL CA 1 1
104 . 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 VAL N 1 1 31 VAL H -5.0 5.0 1 30 ALA CA 1 30 ALA C 1 31 VAL N 1 31 VAL HN 1 1
105 . 1 1 31 VAL O 1 1 31 VAL C 1 1 32 ASP N 1 1 32 ASP H 174.99998 185.0 1 31 VAL O 1 31 VAL C 1 32 ASP- N 1 32 ASP- HN 1 1
106 . 1 1 31 VAL O 1 1 31 VAL C 1 1 32 ASP N 1 1 32 ASP CA -5.0 5.0 1 31 VAL O 1 31 VAL C 1 32 ASP- N 1 32 ASP- CA 1 1
107 . 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ASP N 1 1 32 ASP CA 174.99998 185.0 1 31 VAL CA 1 31 VAL C 1 32 ASP- N 1 32 ASP- CA 1 1
108 . 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ASP N 1 1 32 ASP H -5.0 5.0 1 31 VAL CA 1 31 VAL C 1 32 ASP- N 1 32 ASP- HN 1 1
109 . 1 1 32 ASP O 1 1 32 ASP C 1 1 33 SER N 1 1 33 SER H 174.99998 185.0 1 32 ASP- O 1 32 ASP- C 1 33 SER N 1 33 SER HN 1 1
110 . 1 1 32 ASP O 1 1 32 ASP C 1 1 33 SER N 1 1 33 SER CA -5.0 5.0 1 32 ASP- O 1 32 ASP- C 1 33 SER N 1 33 SER CA 1 1
111 . 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 SER N 1 1 33 SER CA 174.99998 185.0 1 32 ASP- CA 1 32 ASP- C 1 33 SER N 1 33 SER CA 1 1
112 . 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 SER N 1 1 33 SER H -5.0 5.0 1 32 ASP- CA 1 32 ASP- C 1 33 SER N 1 33 SER HN 1 1
113 . 1 1 33 SER O 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA H 174.99998 185.0 1 33 SER O 1 33 SER C 1 34 ALA N 1 34 ALA HN 1 1
114 . 1 1 33 SER O 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA CA -5.0 5.0 1 33 SER O 1 33 SER C 1 34 ALA N 1 34 ALA CA 1 1
115 . 1 1 33 SER CA 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA CA 174.99998 185.0 1 33 SER CA 1 33 SER C 1 34 ALA N 1 34 ALA CA 1 1
116 . 1 1 33 SER CA 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA H -5.0 5.0 1 33 SER CA 1 33 SER C 1 34 ALA N 1 34 ALA HN 1 1
117 . 1 1 34 ALA O 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL H 174.99998 185.0 1 34 ALA O 1 34 ALA C 1 35 VAL N 1 35 VAL HN 1 1
118 . 1 1 34 ALA O 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA -5.0 5.0 1 34 ALA O 1 34 ALA C 1 35 VAL N 1 35 VAL CA 1 1
119 . 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 174.99998 185.0 1 34 ALA CA 1 34 ALA C 1 35 VAL N 1 35 VAL CA 1 1
120 . 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL H -5.0 5.0 1 34 ALA CA 1 34 ALA C 1 35 VAL N 1 35 VAL HN 1 1
121 . 1 1 35 VAL O 1 1 35 VAL C 1 1 36 GLU N 1 1 36 GLU H 174.99998 185.0 1 35 VAL O 1 35 VAL C 1 36 GLU- N 1 36 GLU- HN 1 1
122 . 1 1 35 VAL O 1 1 35 VAL C 1 1 36 GLU N 1 1 36 GLU CA -5.0 5.0 1 35 VAL O 1 35 VAL C 1 36 GLU- N 1 36 GLU- CA 1 1
123 . 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLU N 1 1 36 GLU CA 174.99998 185.0 1 35 VAL CA 1 35 VAL C 1 36 GLU- N 1 36 GLU- CA 1 1
124 . 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLU N 1 1 36 GLU H -5.0 5.0 1 35 VAL CA 1 35 VAL C 1 36 GLU- N 1 36 GLU- HN 1 1
125 . 1 1 36 GLU O 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS H 174.99998 185.0 1 36 GLU- O 1 36 GLU- C 1 37 LYS+ N 1 37 LYS+ HN 1 1
126 . 1 1 36 GLU O 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA -5.0 5.0 1 36 GLU- O 1 36 GLU- C 1 37 LYS+ N 1 37 LYS+ CA 1 1
127 . 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 174.99998 185.0 1 36 GLU- CA 1 36 GLU- C 1 37 LYS+ N 1 37 LYS+ CA 1 1
128 . 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS H -5.0 5.0 1 36 GLU- CA 1 36 GLU- C 1 37 LYS+ N 1 37 LYS+ HN 1 1
129 . 1 1 37 LYS O 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA H 174.99998 185.0 1 37 LYS+ O 1 37 LYS+ C 1 38 ALA N 1 38 ALA HN 1 1
130 . 1 1 37 LYS O 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA -5.0 5.0 1 37 LYS+ O 1 37 LYS+ C 1 38 ALA N 1 38 ALA CA 1 1
131 . 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 174.99998 185.0 1 37 LYS+ CA 1 37 LYS+ C 1 38 ALA N 1 38 ALA CA 1 1
132 . 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA H -5.0 5.0 1 37 LYS+ CA 1 37 LYS+ C 1 38 ALA N 1 38 ALA HN 1 1
133 . 1 1 38 ALA O 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU H 174.99998 185.0 1 38 ALA O 1 38 ALA C 1 39 LEU N 1 39 LEU HN 1 1
134 . 1 1 38 ALA O 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA -5.0 5.0 1 38 ALA O 1 38 ALA C 1 39 LEU N 1 39 LEU CA 1 1
135 . 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 174.99998 185.0 1 38 ALA CA 1 38 ALA C 1 39 LEU N 1 39 LEU CA 1 1
136 . 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU H -5.0 5.0 1 38 ALA CA 1 38 ALA C 1 39 LEU N 1 39 LEU HN 1 1
137 . 1 1 39 LEU O 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS H 174.99998 185.0 1 39 LEU O 1 39 LEU C 1 40 LYS+ N 1 40 LYS+ HN 1 1
138 . 1 1 39 LEU O 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS CA -5.0 5.0 1 39 LEU O 1 39 LEU C 1 40 LYS+ N 1 40 LYS+ CA 1 1
139 . 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS CA 174.99998 185.0 1 39 LEU CA 1 39 LEU C 1 40 LYS+ N 1 40 LYS+ CA 1 1
140 . 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS H -5.0 5.0 1 39 LEU CA 1 39 LEU C 1 40 LYS+ N 1 40 LYS+ HN 1 1
141 . 1 1 40 LYS O 1 1 40 LYS C 1 1 41 VAL N 1 1 41 VAL H 174.99998 185.0 1 40 LYS+ O 1 40 LYS+ C 1 41 VAL N 1 41 VAL HN 1 1
142 . 1 1 40 LYS O 1 1 40 LYS C 1 1 41 VAL N 1 1 41 VAL CA -5.0 5.0 1 40 LYS+ O 1 40 LYS+ C 1 41 VAL N 1 41 VAL CA 1 1
143 . 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 VAL N 1 1 41 VAL CA 174.99998 185.0 1 40 LYS+ CA 1 40 LYS+ C 1 41 VAL N 1 41 VAL CA 1 1
144 . 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 VAL N 1 1 41 VAL H -5.0 5.0 1 40 LYS+ CA 1 40 LYS+ C 1 41 VAL N 1 41 VAL HN 1 1
145 . 1 1 41 VAL O 1 1 41 VAL C 1 1 42 TRP N 1 1 42 TRP H 174.99998 185.0 1 41 VAL O 1 41 VAL C 1 42 TRP N 1 42 TRP HN 1 1
146 . 1 1 41 VAL O 1 1 41 VAL C 1 1 42 TRP N 1 1 42 TRP CA -5.0 5.0 1 41 VAL O 1 41 VAL C 1 42 TRP N 1 42 TRP CA 1 1
147 . 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 TRP N 1 1 42 TRP CA 174.99998 185.0 1 41 VAL CA 1 41 VAL C 1 42 TRP N 1 42 TRP CA 1 1
148 . 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 TRP N 1 1 42 TRP H -5.0 5.0 1 41 VAL CA 1 41 VAL C 1 42 TRP N 1 42 TRP HN 1 1
149 . 1 1 42 TRP O 1 1 42 TRP C 1 1 43 GLU N 1 1 43 GLU H 174.99998 185.0 1 42 TRP O 1 42 TRP C 1 43 GLU- N 1 43 GLU- HN 1 1
150 . 1 1 42 TRP O 1 1 42 TRP C 1 1 43 GLU N 1 1 43 GLU CA -5.0 5.0 1 42 TRP O 1 42 TRP C 1 43 GLU- N 1 43 GLU- CA 1 1
151 . 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 GLU N 1 1 43 GLU CA 174.99998 185.0 1 42 TRP CA 1 42 TRP C 1 43 GLU- N 1 43 GLU- CA 1 1
152 . 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 GLU N 1 1 43 GLU H -5.0 5.0 1 42 TRP CA 1 42 TRP C 1 43 GLU- N 1 43 GLU- HN 1 1
153 . 1 1 43 GLU O 1 1 43 GLU C 1 1 44 GLU N 1 1 44 GLU H 174.99998 185.0 1 43 GLU- O 1 43 GLU- C 1 44 GLU- N 1 44 GLU- HN 1 1
154 . 1 1 43 GLU O 1 1 43 GLU C 1 1 44 GLU N 1 1 44 GLU CA -5.0 5.0 1 43 GLU- O 1 43 GLU- C 1 44 GLU- N 1 44 GLU- CA 1 1
155 . 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLU N 1 1 44 GLU CA 174.99998 185.0 1 43 GLU- CA 1 43 GLU- C 1 44 GLU- N 1 44 GLU- CA 1 1
156 . 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLU N 1 1 44 GLU H -5.0 5.0 1 43 GLU- CA 1 43 GLU- C 1 44 GLU- N 1 44 GLU- HN 1 1
157 . 1 1 44 GLU O 1 1 44 GLU C 1 1 45 VAL N 1 1 45 VAL H 174.99998 185.0 1 44 GLU- O 1 44 GLU- C 1 45 VAL N 1 45 VAL HN 1 1
158 . 1 1 44 GLU O 1 1 44 GLU C 1 1 45 VAL N 1 1 45 VAL CA -5.0 5.0 1 44 GLU- O 1 44 GLU- C 1 45 VAL N 1 45 VAL CA 1 1
159 . 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 VAL N 1 1 45 VAL CA 174.99998 185.0 1 44 GLU- CA 1 44 GLU- C 1 45 VAL N 1 45 VAL CA 1 1
160 . 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 VAL N 1 1 45 VAL H -5.0 5.0 1 44 GLU- CA 1 44 GLU- C 1 45 VAL N 1 45 VAL HN 1 1
161 . 1 1 45 VAL O 1 1 45 VAL C 1 1 46 THR N 1 1 46 THR H 174.99998 185.0 1 45 VAL O 1 45 VAL C 1 46 THR N 1 46 THR HN 1 1
162 . 1 1 45 VAL O 1 1 45 VAL C 1 1 46 THR N 1 1 46 THR CA -5.0 5.0 1 45 VAL O 1 45 VAL C 1 46 THR N 1 46 THR CA 1 1
163 . 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 THR N 1 1 46 THR CA 174.99998 185.0 1 45 VAL CA 1 45 VAL C 1 46 THR N 1 46 THR CA 1 1
164 . 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 THR N 1 1 46 THR H -5.0 5.0 1 45 VAL CA 1 45 VAL C 1 46 THR N 1 46 THR HN 1 1
165 . 1 1 47 PRO O 1 1 47 PRO C 1 1 48 LEU N 1 1 48 LEU H 174.99998 185.0 1 47 PRO O 1 47 PRO C 1 48 LEU N 1 48 LEU HN 1 1
166 . 1 1 47 PRO O 1 1 47 PRO C 1 1 48 LEU N 1 1 48 LEU CA -5.0 5.0 1 47 PRO O 1 47 PRO C 1 48 LEU N 1 48 LEU CA 1 1
167 . 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 LEU N 1 1 48 LEU CA 174.99998 185.0 1 47 PRO CA 1 47 PRO C 1 48 LEU N 1 48 LEU CA 1 1
168 . 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 LEU N 1 1 48 LEU H -5.0 5.0 1 47 PRO CA 1 47 PRO C 1 48 LEU N 1 48 LEU HN 1 1
169 . 1 1 48 LEU O 1 1 48 LEU C 1 1 49 THR N 1 1 49 THR H 174.99998 185.0 1 48 LEU O 1 48 LEU C 1 49 THR N 1 49 THR HN 1 1
170 . 1 1 48 LEU O 1 1 48 LEU C 1 1 49 THR N 1 1 49 THR CA -5.0 5.0 1 48 LEU O 1 48 LEU C 1 49 THR N 1 49 THR CA 1 1
171 . 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 THR N 1 1 49 THR CA 174.99998 185.0 1 48 LEU CA 1 48 LEU C 1 49 THR N 1 49 THR CA 1 1
172 . 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 THR N 1 1 49 THR H -5.0 5.0 1 48 LEU CA 1 48 LEU C 1 49 THR N 1 49 THR HN 1 1
173 . 1 1 49 THR O 1 1 49 THR C 1 1 50 PHE N 1 1 50 PHE H 174.99998 185.0 1 49 THR O 1 49 THR C 1 50 PHE N 1 50 PHE HN 1 1
174 . 1 1 49 THR O 1 1 49 THR C 1 1 50 PHE N 1 1 50 PHE CA -5.0 5.0 1 49 THR O 1 49 THR C 1 50 PHE N 1 50 PHE CA 1 1
175 . 1 1 49 THR CA 1 1 49 THR C 1 1 50 PHE N 1 1 50 PHE CA 174.99998 185.0 1 49 THR CA 1 49 THR C 1 50 PHE N 1 50 PHE CA 1 1
176 . 1 1 49 THR CA 1 1 49 THR C 1 1 50 PHE N 1 1 50 PHE H -5.0 5.0 1 49 THR CA 1 49 THR C 1 50 PHE N 1 50 PHE HN 1 1
177 . 1 1 50 PHE O 1 1 50 PHE C 1 1 51 SER N 1 1 51 SER H 174.99998 185.0 1 50 PHE O 1 50 PHE C 1 51 SER N 1 51 SER HN 1 1
178 . 1 1 50 PHE O 1 1 50 PHE C 1 1 51 SER N 1 1 51 SER CA -5.0 5.0 1 50 PHE O 1 50 PHE C 1 51 SER N 1 51 SER CA 1 1
179 . 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 SER N 1 1 51 SER CA 174.99998 185.0 1 50 PHE CA 1 50 PHE C 1 51 SER N 1 51 SER CA 1 1
180 . 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 SER N 1 1 51 SER H -5.0 5.0 1 50 PHE CA 1 50 PHE C 1 51 SER N 1 51 SER HN 1 1
181 . 1 1 51 SER O 1 1 51 SER C 1 1 52 ARG N 1 1 52 ARG H 174.99998 185.0 1 51 SER O 1 51 SER C 1 52 ARG+ N 1 52 ARG+ HN 1 1
182 . 1 1 51 SER O 1 1 51 SER C 1 1 52 ARG N 1 1 52 ARG CA -5.0 5.0 1 51 SER O 1 51 SER C 1 52 ARG+ N 1 52 ARG+ CA 1 1
183 . 1 1 51 SER CA 1 1 51 SER C 1 1 52 ARG N 1 1 52 ARG CA 174.99998 185.0 1 51 SER CA 1 51 SER C 1 52 ARG+ N 1 52 ARG+ CA 1 1
184 . 1 1 51 SER CA 1 1 51 SER C 1 1 52 ARG N 1 1 52 ARG H -5.0 5.0 1 51 SER CA 1 51 SER C 1 52 ARG+ N 1 52 ARG+ HN 1 1
185 . 1 1 52 ARG O 1 1 52 ARG C 1 1 53 LEU N 1 1 53 LEU H 174.99998 185.0 1 52 ARG+ O 1 52 ARG+ C 1 53 LEU N 1 53 LEU HN 1 1
186 . 1 1 52 ARG O 1 1 52 ARG C 1 1 53 LEU N 1 1 53 LEU CA -5.0 5.0 1 52 ARG+ O 1 52 ARG+ C 1 53 LEU N 1 53 LEU CA 1 1
187 . 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 LEU N 1 1 53 LEU CA 174.99998 185.0 1 52 ARG+ CA 1 52 ARG+ C 1 53 LEU N 1 53 LEU CA 1 1
188 . 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 LEU N 1 1 53 LEU H -5.0 5.0 1 52 ARG+ CA 1 52 ARG+ C 1 53 LEU N 1 53 LEU HN 1 1
189 . 1 1 53 LEU O 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR H 174.99998 185.0 1 53 LEU O 1 53 LEU C 1 54 TYR N 1 54 TYR HN 1 1
190 . 1 1 53 LEU O 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA -5.0 5.0 1 53 LEU O 1 53 LEU C 1 54 TYR N 1 54 TYR CA 1 1
191 . 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 174.99998 185.0 1 53 LEU CA 1 53 LEU C 1 54 TYR N 1 54 TYR CA 1 1
192 . 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR H -5.0 5.0 1 53 LEU CA 1 53 LEU C 1 54 TYR N 1 54 TYR HN 1 1
193 . 1 1 54 TYR O 1 1 54 TYR C 1 1 55 GLU N 1 1 55 GLU H 174.99998 185.0 1 54 TYR O 1 54 TYR C 1 55 GLU- N 1 55 GLU- HN 1 1
194 . 1 1 54 TYR O 1 1 54 TYR C 1 1 55 GLU N 1 1 55 GLU CA -5.0 5.0 1 54 TYR O 1 54 TYR C 1 55 GLU- N 1 55 GLU- CA 1 1
195 . 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLU N 1 1 55 GLU CA 174.99998 185.0 1 54 TYR CA 1 54 TYR C 1 55 GLU- N 1 55 GLU- CA 1 1
196 . 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLU N 1 1 55 GLU H -5.0 5.0 1 54 TYR CA 1 54 TYR C 1 55 GLU- N 1 55 GLU- HN 1 1
197 . 1 1 55 GLU O 1 1 55 GLU C 1 1 56 GLY N 1 1 56 GLY H 174.99998 185.0 1 55 GLU- O 1 55 GLU- C 1 56 GLY N 1 56 GLY HN 1 1
198 . 1 1 55 GLU O 1 1 55 GLU C 1 1 56 GLY N 1 1 56 GLY CA -5.0 5.0 1 55 GLU- O 1 55 GLU- C 1 56 GLY N 1 56 GLY CA 1 1
199 . 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLY N 1 1 56 GLY CA 174.99998 185.0 1 55 GLU- CA 1 55 GLU- C 1 56 GLY N 1 56 GLY CA 1 1
200 . 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLY N 1 1 56 GLY H -5.0 5.0 1 55 GLU- CA 1 55 GLU- C 1 56 GLY N 1 56 GLY HN 1 1
201 . 1 1 56 GLY O 1 1 56 GLY C 1 1 57 GLU N 1 1 57 GLU H 174.99998 185.0 1 56 GLY O 1 56 GLY C 1 57 GLU- N 1 57 GLU- HN 1 1
202 . 1 1 56 GLY O 1 1 56 GLY C 1 1 57 GLU N 1 1 57 GLU CA -5.0 5.0 1 56 GLY O 1 56 GLY C 1 57 GLU- N 1 57 GLU- CA 1 1
203 . 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 GLU N 1 1 57 GLU CA 174.99998 185.0 1 56 GLY CA 1 56 GLY C 1 57 GLU- N 1 57 GLU- CA 1 1
204 . 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 GLU N 1 1 57 GLU H -5.0 5.0 1 56 GLY CA 1 56 GLY C 1 57 GLU- N 1 57 GLU- HN 1 1
205 . 1 1 57 GLU O 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA H 174.99998 185.0 1 57 GLU- O 1 57 GLU- C 1 58 ALA N 1 58 ALA HN 1 1
206 . 1 1 57 GLU O 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA -5.0 5.0 1 57 GLU- O 1 57 GLU- C 1 58 ALA N 1 58 ALA CA 1 1
207 . 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 174.99998 185.0 1 57 GLU- CA 1 57 GLU- C 1 58 ALA N 1 58 ALA CA 1 1
208 . 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA H -5.0 5.0 1 57 GLU- CA 1 57 GLU- C 1 58 ALA N 1 58 ALA HN 1 1
209 . 1 1 58 ALA O 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP H 174.99998 185.0 1 58 ALA O 1 58 ALA C 1 59 ASP- N 1 59 ASP- HN 1 1
210 . 1 1 58 ALA O 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP CA -5.0 5.0 1 58 ALA O 1 58 ALA C 1 59 ASP- N 1 59 ASP- CA 1 1
211 . 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP CA 174.99998 185.0 1 58 ALA CA 1 58 ALA C 1 59 ASP- N 1 59 ASP- CA 1 1
212 . 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP H -5.0 5.0 1 58 ALA CA 1 58 ALA C 1 59 ASP- N 1 59 ASP- HN 1 1
213 . 1 1 59 ASP O 1 1 59 ASP C 1 1 60 ILE N 1 1 60 ILE H 174.99998 185.0 1 59 ASP- O 1 59 ASP- C 1 60 ILE N 1 60 ILE HN 1 1
214 . 1 1 59 ASP O 1 1 59 ASP C 1 1 60 ILE N 1 1 60 ILE CA -5.0 5.0 1 59 ASP- O 1 59 ASP- C 1 60 ILE N 1 60 ILE CA 1 1
215 . 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ILE N 1 1 60 ILE CA 174.99998 185.0 1 59 ASP- CA 1 59 ASP- C 1 60 ILE N 1 60 ILE CA 1 1
216 . 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ILE N 1 1 60 ILE H -5.0 5.0 1 59 ASP- CA 1 59 ASP- C 1 60 ILE N 1 60 ILE HN 1 1
217 . 1 1 60 ILE O 1 1 60 ILE C 1 1 61 MET N 1 1 61 MET H 174.99998 185.0 1 60 ILE O 1 60 ILE C 1 61 MET N 1 61 MET HN 1 1
218 . 1 1 60 ILE O 1 1 60 ILE C 1 1 61 MET N 1 1 61 MET CA -5.0 5.0 1 60 ILE O 1 60 ILE C 1 61 MET N 1 61 MET CA 1 1
219 . 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 MET N 1 1 61 MET CA 174.99998 185.0 1 60 ILE CA 1 60 ILE C 1 61 MET N 1 61 MET CA 1 1
220 . 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 MET N 1 1 61 MET H -5.0 5.0 1 60 ILE CA 1 60 ILE C 1 61 MET N 1 61 MET HN 1 1
221 . 1 1 61 MET O 1 1 61 MET C 1 1 62 ILE N 1 1 62 ILE H 174.99998 185.0 1 61 MET O 1 61 MET C 1 62 ILE N 1 62 ILE HN 1 1
222 . 1 1 61 MET O 1 1 61 MET C 1 1 62 ILE N 1 1 62 ILE CA -5.0 5.0 1 61 MET O 1 61 MET C 1 62 ILE N 1 62 ILE CA 1 1
223 . 1 1 61 MET CA 1 1 61 MET C 1 1 62 ILE N 1 1 62 ILE CA 174.99998 185.0 1 61 MET CA 1 61 MET C 1 62 ILE N 1 62 ILE CA 1 1
224 . 1 1 61 MET CA 1 1 61 MET C 1 1 62 ILE N 1 1 62 ILE H -5.0 5.0 1 61 MET CA 1 61 MET C 1 62 ILE N 1 62 ILE HN 1 1
225 . 1 1 62 ILE O 1 1 62 ILE C 1 1 63 SER N 1 1 63 SER H 174.99998 185.0 1 62 ILE O 1 62 ILE C 1 63 SER N 1 63 SER HN 1 1
226 . 1 1 62 ILE O 1 1 62 ILE C 1 1 63 SER N 1 1 63 SER CA -5.0 5.0 1 62 ILE O 1 62 ILE C 1 63 SER N 1 63 SER CA 1 1
227 . 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 SER N 1 1 63 SER CA 174.99998 185.0 1 62 ILE CA 1 62 ILE C 1 63 SER N 1 63 SER CA 1 1
228 . 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 SER N 1 1 63 SER H -5.0 5.0 1 62 ILE CA 1 62 ILE C 1 63 SER N 1 63 SER HN 1 1
229 . 1 1 63 SER O 1 1 63 SER C 1 1 64 PHE N 1 1 64 PHE H 174.99998 185.0 1 63 SER O 1 63 SER C 1 64 PHE N 1 64 PHE HN 1 1
230 . 1 1 63 SER O 1 1 63 SER C 1 1 64 PHE N 1 1 64 PHE CA -5.0 5.0 1 63 SER O 1 63 SER C 1 64 PHE N 1 64 PHE CA 1 1
231 . 1 1 63 SER CA 1 1 63 SER C 1 1 64 PHE N 1 1 64 PHE CA 174.99998 185.0 1 63 SER CA 1 63 SER C 1 64 PHE N 1 64 PHE CA 1 1
232 . 1 1 63 SER CA 1 1 63 SER C 1 1 64 PHE N 1 1 64 PHE H -5.0 5.0 1 63 SER CA 1 63 SER C 1 64 PHE N 1 64 PHE HN 1 1
233 . 1 1 64 PHE O 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA H 174.99998 185.0 1 64 PHE O 1 64 PHE C 1 65 ALA N 1 65 ALA HN 1 1
234 . 1 1 64 PHE O 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA -5.0 5.0 1 64 PHE O 1 64 PHE C 1 65 ALA N 1 65 ALA CA 1 1
235 . 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 174.99998 185.0 1 64 PHE CA 1 64 PHE C 1 65 ALA N 1 65 ALA CA 1 1
236 . 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA H -5.0 5.0 1 64 PHE CA 1 64 PHE C 1 65 ALA N 1 65 ALA HN 1 1
237 . 1 1 65 ALA O 1 1 65 ALA C 1 1 66 VAL N 1 1 66 VAL H 174.99998 185.0 1 65 ALA O 1 65 ALA C 1 66 VAL N 1 66 VAL HN 1 1
238 . 1 1 65 ALA O 1 1 65 ALA C 1 1 66 VAL N 1 1 66 VAL CA -5.0 5.0 1 65 ALA O 1 65 ALA C 1 66 VAL N 1 66 VAL CA 1 1
239 . 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 VAL N 1 1 66 VAL CA 174.99998 185.0 1 65 ALA CA 1 65 ALA C 1 66 VAL N 1 66 VAL CA 1 1
240 . 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 VAL N 1 1 66 VAL H -5.0 5.0 1 65 ALA CA 1 65 ALA C 1 66 VAL N 1 66 VAL HN 1 1
241 . 1 1 66 VAL O 1 1 66 VAL C 1 1 67 ARG N 1 1 67 ARG H 174.99998 185.0 1 66 VAL O 1 66 VAL C 1 67 ARG+ N 1 67 ARG+ HN 1 1
242 . 1 1 66 VAL O 1 1 66 VAL C 1 1 67 ARG N 1 1 67 ARG CA -5.0 5.0 1 66 VAL O 1 66 VAL C 1 67 ARG+ N 1 67 ARG+ CA 1 1
243 . 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ARG N 1 1 67 ARG CA 174.99998 185.0 1 66 VAL CA 1 66 VAL C 1 67 ARG+ N 1 67 ARG+ CA 1 1
244 . 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ARG N 1 1 67 ARG H -5.0 5.0 1 66 VAL CA 1 66 VAL C 1 67 ARG+ N 1 67 ARG+ HN 1 1
245 . 1 1 67 ARG O 1 1 67 ARG C 1 1 68 GLU N 1 1 68 GLU H 174.99998 185.0 1 67 ARG+ O 1 67 ARG+ C 1 68 GLU- N 1 68 GLU- HN 1 1
246 . 1 1 67 ARG O 1 1 67 ARG C 1 1 68 GLU N 1 1 68 GLU CA -5.0 5.0 1 67 ARG+ O 1 67 ARG+ C 1 68 GLU- N 1 68 GLU- CA 1 1
247 . 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 GLU N 1 1 68 GLU CA 174.99998 185.0 1 67 ARG+ CA 1 67 ARG+ C 1 68 GLU- N 1 68 GLU- CA 1 1
248 . 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 GLU N 1 1 68 GLU H -5.0 5.0 1 67 ARG+ CA 1 67 ARG+ C 1 68 GLU- N 1 68 GLU- HN 1 1
249 . 1 1 68 GLU O 1 1 68 GLU C 1 1 69 HIS N 1 1 69 HIS H 174.99998 185.0 1 68 GLU- O 1 68 GLU- C 1 69 HIS N 1 69 HIS HN 1 1
250 . 1 1 68 GLU O 1 1 68 GLU C 1 1 69 HIS N 1 1 69 HIS CA -5.0 5.0 1 68 GLU- O 1 68 GLU- C 1 69 HIS N 1 69 HIS CA 1 1
251 . 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 HIS N 1 1 69 HIS CA 174.99998 185.0 1 68 GLU- CA 1 68 GLU- C 1 69 HIS N 1 69 HIS CA 1 1
252 . 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 HIS N 1 1 69 HIS H -5.0 5.0 1 68 GLU- CA 1 68 GLU- C 1 69 HIS N 1 69 HIS HN 1 1
253 . 1 1 69 HIS O 1 1 69 HIS C 1 1 70 GLY N 1 1 70 GLY H 174.99998 185.0 1 69 HIS O 1 69 HIS C 1 70 GLY N 1 70 GLY HN 1 1
254 . 1 1 69 HIS O 1 1 69 HIS C 1 1 70 GLY N 1 1 70 GLY CA -5.0 5.0 1 69 HIS O 1 69 HIS C 1 70 GLY N 1 70 GLY CA 1 1
255 . 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 GLY N 1 1 70 GLY CA 174.99998 185.0 1 69 HIS CA 1 69 HIS C 1 70 GLY N 1 70 GLY CA 1 1
256 . 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 GLY N 1 1 70 GLY H -5.0 5.0 1 69 HIS CA 1 69 HIS C 1 70 GLY N 1 70 GLY HN 1 1
257 . 1 1 70 GLY O 1 1 70 GLY C 1 1 71 ASP N 1 1 71 ASP H 174.99998 185.0 1 70 GLY O 1 70 GLY C 1 71 ASP- N 1 71 ASP- HN 1 1
258 . 1 1 70 GLY O 1 1 70 GLY C 1 1 71 ASP N 1 1 71 ASP CA -5.0 5.0 1 70 GLY O 1 70 GLY C 1 71 ASP- N 1 71 ASP- CA 1 1
259 . 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 ASP N 1 1 71 ASP CA 174.99998 185.0 1 70 GLY CA 1 70 GLY C 1 71 ASP- N 1 71 ASP- CA 1 1
260 . 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 ASP N 1 1 71 ASP H -5.0 5.0 1 70 GLY CA 1 70 GLY C 1 71 ASP- N 1 71 ASP- HN 1 1
261 . 1 1 71 ASP O 1 1 71 ASP C 1 1 72 PHE N 1 1 72 PHE H 174.99998 185.0 1 71 ASP- O 1 71 ASP- C 1 72 PHE N 1 72 PHE HN 1 1
262 . 1 1 71 ASP O 1 1 71 ASP C 1 1 72 PHE N 1 1 72 PHE CA -5.0 5.0 1 71 ASP- O 1 71 ASP- C 1 72 PHE N 1 72 PHE CA 1 1
263 . 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PHE N 1 1 72 PHE CA 174.99998 185.0 1 71 ASP- CA 1 71 ASP- C 1 72 PHE N 1 72 PHE CA 1 1
264 . 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PHE N 1 1 72 PHE H -5.0 5.0 1 71 ASP- CA 1 71 ASP- C 1 72 PHE N 1 72 PHE HN 1 1
265 . 1 1 72 PHE O 1 1 72 PHE C 1 1 73 TYR N 1 1 73 TYR H 174.99998 185.0 1 72 PHE O 1 72 PHE C 1 73 TYR N 1 73 TYR HN 1 1
266 . 1 1 72 PHE O 1 1 72 PHE C 1 1 73 TYR N 1 1 73 TYR CA -5.0 5.0 1 72 PHE O 1 72 PHE C 1 73 TYR N 1 73 TYR CA 1 1
267 . 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 TYR N 1 1 73 TYR CA 174.99998 185.0 1 72 PHE CA 1 72 PHE C 1 73 TYR N 1 73 TYR CA 1 1
268 . 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 TYR N 1 1 73 TYR H -5.0 5.0 1 72 PHE CA 1 72 PHE C 1 73 TYR N 1 73 TYR HN 1 1
269 . 1 1 74 PRO O 1 1 74 PRO C 1 1 75 PHE N 1 1 75 PHE H 174.99998 185.0 1 74 PRO O 1 74 PRO C 1 75 PHE N 1 75 PHE HN 1 1
270 . 1 1 74 PRO O 1 1 74 PRO C 1 1 75 PHE N 1 1 75 PHE CA -5.0 5.0 1 74 PRO O 1 74 PRO C 1 75 PHE N 1 75 PHE CA 1 1
271 . 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 PHE N 1 1 75 PHE CA 174.99998 185.0 1 74 PRO CA 1 74 PRO C 1 75 PHE N 1 75 PHE CA 1 1
272 . 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 PHE N 1 1 75 PHE H -5.0 5.0 1 74 PRO CA 1 74 PRO C 1 75 PHE N 1 75 PHE HN 1 1
273 . 1 1 75 PHE O 1 1 75 PHE C 1 1 76 ASP N 1 1 76 ASP H 174.99998 185.0 1 75 PHE O 1 75 PHE C 1 76 ASP- N 1 76 ASP- HN 1 1
274 . 1 1 75 PHE O 1 1 75 PHE C 1 1 76 ASP N 1 1 76 ASP CA -5.0 5.0 1 75 PHE O 1 75 PHE C 1 76 ASP- N 1 76 ASP- CA 1 1
275 . 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 ASP N 1 1 76 ASP CA 174.99998 185.0 1 75 PHE CA 1 75 PHE C 1 76 ASP- N 1 76 ASP- CA 1 1
276 . 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 ASP N 1 1 76 ASP H -5.0 5.0 1 75 PHE CA 1 75 PHE C 1 76 ASP- N 1 76 ASP- HN 1 1
277 . 1 1 76 ASP O 1 1 76 ASP C 1 1 77 GLY N 1 1 77 GLY H 174.99998 185.0 1 76 ASP- O 1 76 ASP- C 1 77 GLY N 1 77 GLY HN 1 1
278 . 1 1 76 ASP O 1 1 76 ASP C 1 1 77 GLY N 1 1 77 GLY CA -5.0 5.0 1 76 ASP- O 1 76 ASP- C 1 77 GLY N 1 77 GLY CA 1 1
279 . 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 GLY N 1 1 77 GLY CA 174.99998 185.0 1 76 ASP- CA 1 76 ASP- C 1 77 GLY N 1 77 GLY CA 1 1
280 . 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 GLY N 1 1 77 GLY H -5.0 5.0 1 76 ASP- CA 1 76 ASP- C 1 77 GLY N 1 77 GLY HN 1 1
281 . 1 1 78 PRO O 1 1 78 PRO C 1 1 79 GLY N 1 1 79 GLY H 174.99998 185.0 1 78 PRO O 1 78 PRO C 1 79 GLY N 1 79 GLY HN 1 1
282 . 1 1 78 PRO O 1 1 78 PRO C 1 1 79 GLY N 1 1 79 GLY CA -5.0 5.0 1 78 PRO O 1 78 PRO C 1 79 GLY N 1 79 GLY CA 1 1
283 . 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 GLY N 1 1 79 GLY CA 174.99998 185.0 1 78 PRO CA 1 78 PRO C 1 79 GLY N 1 79 GLY CA 1 1
284 . 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 GLY N 1 1 79 GLY H -5.0 5.0 1 78 PRO CA 1 78 PRO C 1 79 GLY N 1 79 GLY HN 1 1
285 . 1 1 79 GLY O 1 1 79 GLY C 1 1 80 ASN N 1 1 80 ASN H 174.99998 185.0 1 79 GLY O 1 79 GLY C 1 80 ASN N 1 80 ASN HN 1 1
286 . 1 1 79 GLY O 1 1 79 GLY C 1 1 80 ASN N 1 1 80 ASN CA -5.0 5.0 1 79 GLY O 1 79 GLY C 1 80 ASN N 1 80 ASN CA 1 1
287 . 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 ASN N 1 1 80 ASN CA 174.99998 185.0 1 79 GLY CA 1 79 GLY C 1 80 ASN N 1 80 ASN CA 1 1
288 . 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 ASN N 1 1 80 ASN H -5.0 5.0 1 79 GLY CA 1 79 GLY C 1 80 ASN N 1 80 ASN HN 1 1
289 . 1 1 80 ASN O 1 1 80 ASN C 1 1 81 VAL N 1 1 81 VAL H 174.99998 185.0 1 80 ASN O 1 80 ASN C 1 81 VAL N 1 81 VAL HN 1 1
290 . 1 1 80 ASN O 1 1 80 ASN C 1 1 81 VAL N 1 1 81 VAL CA -5.0 5.0 1 80 ASN O 1 80 ASN C 1 81 VAL N 1 81 VAL CA 1 1
291 . 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 VAL N 1 1 81 VAL CA 174.99998 185.0 1 80 ASN CA 1 80 ASN C 1 81 VAL N 1 81 VAL CA 1 1
292 . 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 VAL N 1 1 81 VAL H -5.0 5.0 1 80 ASN CA 1 80 ASN C 1 81 VAL N 1 81 VAL HN 1 1
293 . 1 1 81 VAL O 1 1 81 VAL C 1 1 82 LEU N 1 1 82 LEU H 174.99998 185.0 1 81 VAL O 1 81 VAL C 1 82 LEU N 1 82 LEU HN 1 1
294 . 1 1 81 VAL O 1 1 81 VAL C 1 1 82 LEU N 1 1 82 LEU CA -5.0 5.0 1 81 VAL O 1 81 VAL C 1 82 LEU N 1 82 LEU CA 1 1
295 . 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LEU N 1 1 82 LEU CA 174.99998 185.0 1 81 VAL CA 1 81 VAL C 1 82 LEU N 1 82 LEU CA 1 1
296 . 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LEU N 1 1 82 LEU H -5.0 5.0 1 81 VAL CA 1 81 VAL C 1 82 LEU N 1 82 LEU HN 1 1
297 . 1 1 82 LEU O 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA H 174.99998 185.0 1 82 LEU O 1 82 LEU C 1 83 ALA N 1 83 ALA HN 1 1
298 . 1 1 82 LEU O 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA -5.0 5.0 1 82 LEU O 1 82 LEU C 1 83 ALA N 1 83 ALA CA 1 1
299 . 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 174.99998 185.0 1 82 LEU CA 1 82 LEU C 1 83 ALA N 1 83 ALA CA 1 1
300 . 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA H -5.0 5.0 1 82 LEU CA 1 82 LEU C 1 83 ALA N 1 83 ALA HN 1 1
301 . 1 1 83 ALA O 1 1 83 ALA C 1 1 84 HIS N 1 1 84 HIS H 174.99998 185.0 1 83 ALA O 1 83 ALA C 1 84 HIS N 1 84 HIS HN 1 1
302 . 1 1 83 ALA O 1 1 83 ALA C 1 1 84 HIS N 1 1 84 HIS CA -5.0 5.0 1 83 ALA O 1 83 ALA C 1 84 HIS N 1 84 HIS CA 1 1
303 . 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 HIS N 1 1 84 HIS CA 174.99998 185.0 1 83 ALA CA 1 83 ALA C 1 84 HIS N 1 84 HIS CA 1 1
304 . 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 HIS N 1 1 84 HIS H -5.0 5.0 1 83 ALA CA 1 83 ALA C 1 84 HIS N 1 84 HIS HN 1 1
305 . 1 1 84 HIS O 1 1 84 HIS C 1 1 85 ALA N 1 1 85 ALA H 174.99998 185.0 1 84 HIS O 1 84 HIS C 1 85 ALA N 1 85 ALA HN 1 1
306 . 1 1 84 HIS O 1 1 84 HIS C 1 1 85 ALA N 1 1 85 ALA CA -5.0 5.0 1 84 HIS O 1 84 HIS C 1 85 ALA N 1 85 ALA CA 1 1
307 . 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 ALA N 1 1 85 ALA CA 174.99998 185.0 1 84 HIS CA 1 84 HIS C 1 85 ALA N 1 85 ALA CA 1 1
308 . 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 ALA N 1 1 85 ALA H -5.0 5.0 1 84 HIS CA 1 84 HIS C 1 85 ALA N 1 85 ALA HN 1 1
309 . 1 1 85 ALA O 1 1 85 ALA C 1 1 86 TYR N 1 1 86 TYR H 174.99998 185.0 1 85 ALA O 1 85 ALA C 1 86 TYR N 1 86 TYR HN 1 1
310 . 1 1 85 ALA O 1 1 85 ALA C 1 1 86 TYR N 1 1 86 TYR CA -5.0 5.0 1 85 ALA O 1 85 ALA C 1 86 TYR N 1 86 TYR CA 1 1
311 . 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 TYR N 1 1 86 TYR CA 174.99998 185.0 1 85 ALA CA 1 85 ALA C 1 86 TYR N 1 86 TYR CA 1 1
312 . 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 TYR N 1 1 86 TYR H -5.0 5.0 1 85 ALA CA 1 85 ALA C 1 86 TYR N 1 86 TYR HN 1 1
313 . 1 1 86 TYR O 1 1 86 TYR C 1 1 87 ALA N 1 1 87 ALA H 174.99998 185.0 1 86 TYR O 1 86 TYR C 1 87 ALA N 1 87 ALA HN 1 1
314 . 1 1 86 TYR O 1 1 86 TYR C 1 1 87 ALA N 1 1 87 ALA CA -5.0 5.0 1 86 TYR O 1 86 TYR C 1 87 ALA N 1 87 ALA CA 1 1
315 . 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 ALA N 1 1 87 ALA CA 174.99998 185.0 1 86 TYR CA 1 86 TYR C 1 87 ALA N 1 87 ALA CA 1 1
316 . 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 ALA N 1 1 87 ALA H -5.0 5.0 1 86 TYR CA 1 86 TYR C 1 87 ALA N 1 87 ALA HN 1 1
317 . 1 1 88 PRO O 1 1 88 PRO C 1 1 89 GLY N 1 1 89 GLY H 174.99998 185.0 1 88 PRO O 1 88 PRO C 1 89 GLY N 1 89 GLY HN 1 1
318 . 1 1 88 PRO O 1 1 88 PRO C 1 1 89 GLY N 1 1 89 GLY CA -5.0 5.0 1 88 PRO O 1 88 PRO C 1 89 GLY N 1 89 GLY CA 1 1
319 . 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 GLY N 1 1 89 GLY CA 174.99998 185.0 1 88 PRO CA 1 88 PRO C 1 89 GLY N 1 89 GLY CA 1 1
320 . 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 GLY N 1 1 89 GLY H -5.0 5.0 1 88 PRO CA 1 88 PRO C 1 89 GLY N 1 89 GLY HN 1 1
321 . 1 1 90 PRO O 1 1 90 PRO C 1 1 91 GLY N 1 1 91 GLY H 174.99998 185.0 1 90 PRO O 1 90 PRO C 1 91 GLY N 1 91 GLY HN 1 1
322 . 1 1 90 PRO O 1 1 90 PRO C 1 1 91 GLY N 1 1 91 GLY CA -5.0 5.0 1 90 PRO O 1 90 PRO C 1 91 GLY N 1 91 GLY CA 1 1
323 . 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 GLY N 1 1 91 GLY CA 174.99998 185.0 1 90 PRO CA 1 90 PRO C 1 91 GLY N 1 91 GLY CA 1 1
324 . 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 GLY N 1 1 91 GLY H -5.0 5.0 1 90 PRO CA 1 90 PRO C 1 91 GLY N 1 91 GLY HN 1 1
325 . 1 1 91 GLY O 1 1 91 GLY C 1 1 92 ILE N 1 1 92 ILE H 174.99998 185.0 1 91 GLY O 1 91 GLY C 1 92 ILE N 1 92 ILE HN 1 1
326 . 1 1 91 GLY O 1 1 91 GLY C 1 1 92 ILE N 1 1 92 ILE CA -5.0 5.0 1 91 GLY O 1 91 GLY C 1 92 ILE N 1 92 ILE CA 1 1
327 . 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ILE N 1 1 92 ILE CA 174.99998 185.0 1 91 GLY CA 1 91 GLY C 1 92 ILE N 1 92 ILE CA 1 1
328 . 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ILE N 1 1 92 ILE H -5.0 5.0 1 91 GLY CA 1 91 GLY C 1 92 ILE N 1 92 ILE HN 1 1
329 . 1 1 92 ILE O 1 1 92 ILE C 1 1 93 ASN N 1 1 93 ASN H 174.99998 185.0 1 92 ILE O 1 92 ILE C 1 93 ASN N 1 93 ASN HN 1 1
330 . 1 1 92 ILE O 1 1 92 ILE C 1 1 93 ASN N 1 1 93 ASN CA -5.0 5.0 1 92 ILE O 1 92 ILE C 1 93 ASN N 1 93 ASN CA 1 1
331 . 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 ASN N 1 1 93 ASN CA 174.99998 185.0 1 92 ILE CA 1 92 ILE C 1 93 ASN N 1 93 ASN CA 1 1
332 . 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 ASN N 1 1 93 ASN H -5.0 5.0 1 92 ILE CA 1 92 ILE C 1 93 ASN N 1 93 ASN HN 1 1
333 . 1 1 93 ASN O 1 1 93 ASN C 1 1 94 GLY N 1 1 94 GLY H 174.99998 185.0 1 93 ASN O 1 93 ASN C 1 94 GLY N 1 94 GLY HN 1 1
334 . 1 1 93 ASN O 1 1 93 ASN C 1 1 94 GLY N 1 1 94 GLY CA -5.0 5.0 1 93 ASN O 1 93 ASN C 1 94 GLY N 1 94 GLY CA 1 1
335 . 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 GLY N 1 1 94 GLY CA 174.99998 185.0 1 93 ASN CA 1 93 ASN C 1 94 GLY N 1 94 GLY CA 1 1
336 . 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 GLY N 1 1 94 GLY H -5.0 5.0 1 93 ASN CA 1 93 ASN C 1 94 GLY N 1 94 GLY HN 1 1
337 . 1 1 94 GLY O 1 1 94 GLY C 1 1 95 ASP N 1 1 95 ASP H 174.99998 185.0 1 94 GLY O 1 94 GLY C 1 95 ASP- N 1 95 ASP- HN 1 1
338 . 1 1 94 GLY O 1 1 94 GLY C 1 1 95 ASP N 1 1 95 ASP CA -5.0 5.0 1 94 GLY O 1 94 GLY C 1 95 ASP- N 1 95 ASP- CA 1 1
339 . 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ASP N 1 1 95 ASP CA 174.99998 185.0 1 94 GLY CA 1 94 GLY C 1 95 ASP- N 1 95 ASP- CA 1 1
340 . 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ASP N 1 1 95 ASP H -5.0 5.0 1 94 GLY CA 1 94 GLY C 1 95 ASP- N 1 95 ASP- HN 1 1
341 . 1 1 95 ASP O 1 1 95 ASP C 1 1 96 ALA N 1 1 96 ALA H 174.99998 185.0 1 95 ASP- O 1 95 ASP- C 1 96 ALA N 1 96 ALA HN 1 1
342 . 1 1 95 ASP O 1 1 95 ASP C 1 1 96 ALA N 1 1 96 ALA CA -5.0 5.0 1 95 ASP- O 1 95 ASP- C 1 96 ALA N 1 96 ALA CA 1 1
343 . 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 ALA N 1 1 96 ALA CA 174.99998 185.0 1 95 ASP- CA 1 95 ASP- C 1 96 ALA N 1 96 ALA CA 1 1
344 . 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 ALA N 1 1 96 ALA H -5.0 5.0 1 95 ASP- CA 1 95 ASP- C 1 96 ALA N 1 96 ALA HN 1 1
345 . 1 1 96 ALA O 1 1 96 ALA C 1 1 97 HIS N 1 1 97 HIS H 174.99998 185.0 1 96 ALA O 1 96 ALA C 1 97 HIS N 1 97 HIS HN 1 1
346 . 1 1 96 ALA O 1 1 96 ALA C 1 1 97 HIS N 1 1 97 HIS CA -5.0 5.0 1 96 ALA O 1 96 ALA C 1 97 HIS N 1 97 HIS CA 1 1
347 . 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 HIS N 1 1 97 HIS CA 174.99998 185.0 1 96 ALA CA 1 96 ALA C 1 97 HIS N 1 97 HIS CA 1 1
348 . 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 HIS N 1 1 97 HIS H -5.0 5.0 1 96 ALA CA 1 96 ALA C 1 97 HIS N 1 97 HIS HN 1 1
349 . 1 1 97 HIS O 1 1 97 HIS C 1 1 98 PHE N 1 1 98 PHE H 174.99998 185.0 1 97 HIS O 1 97 HIS C 1 98 PHE N 1 98 PHE HN 1 1
350 . 1 1 97 HIS O 1 1 97 HIS C 1 1 98 PHE N 1 1 98 PHE CA -5.0 5.0 1 97 HIS O 1 97 HIS C 1 98 PHE N 1 98 PHE CA 1 1
351 . 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 PHE N 1 1 98 PHE CA 174.99998 185.0 1 97 HIS CA 1 97 HIS C 1 98 PHE N 1 98 PHE CA 1 1
352 . 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 PHE N 1 1 98 PHE H -5.0 5.0 1 97 HIS CA 1 97 HIS C 1 98 PHE N 1 98 PHE HN 1 1
353 . 1 1 98 PHE O 1 1 98 PHE C 1 1 99 ASP N 1 1 99 ASP H 174.99998 185.0 1 98 PHE O 1 98 PHE C 1 99 ASP- N 1 99 ASP- HN 1 1
354 . 1 1 98 PHE O 1 1 98 PHE C 1 1 99 ASP N 1 1 99 ASP CA -5.0 5.0 1 98 PHE O 1 98 PHE C 1 99 ASP- N 1 99 ASP- CA 1 1
355 . 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 ASP N 1 1 99 ASP CA 174.99998 185.0 1 98 PHE CA 1 98 PHE C 1 99 ASP- N 1 99 ASP- CA 1 1
356 . 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 ASP N 1 1 99 ASP H -5.0 5.0 1 98 PHE CA 1 98 PHE C 1 99 ASP- N 1 99 ASP- HN 1 1
357 . 1 1 99 ASP O 1 1 99 ASP C 1 1 100 ASP N 1 1 100 ASP H 174.99998 185.0 1 99 ASP- O 1 99 ASP- C 1 100 ASP- N 1 100 ASP- HN 1 1
358 . 1 1 99 ASP O 1 1 99 ASP C 1 1 100 ASP N 1 1 100 ASP CA -5.0 5.0 1 99 ASP- O 1 99 ASP- C 1 100 ASP- N 1 100 ASP- CA 1 1
359 . 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 ASP N 1 1 100 ASP CA 174.99998 185.0 1 99 ASP- CA 1 99 ASP- C 1 100 ASP- N 1 100 ASP- CA 1 1
360 . 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 ASP N 1 1 100 ASP H -5.0 5.0 1 99 ASP- CA 1 99 ASP- C 1 100 ASP- N 1 100 ASP- HN 1 1
361 . 1 1 100 ASP O 1 1 100 ASP C 1 1 101 ASP N 1 1 101 ASP H 174.99998 185.0 1 100 ASP- O 1 100 ASP- C 1 101 ASP- N 1 101 ASP- HN 1 1
362 . 1 1 100 ASP O 1 1 100 ASP C 1 1 101 ASP N 1 1 101 ASP CA -5.0 5.0 1 100 ASP- O 1 100 ASP- C 1 101 ASP- N 1 101 ASP- CA 1 1
363 . 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 ASP N 1 1 101 ASP CA 174.99998 185.0 1 100 ASP- CA 1 100 ASP- C 1 101 ASP- N 1 101 ASP- CA 1 1
364 . 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 ASP N 1 1 101 ASP H -5.0 5.0 1 100 ASP- CA 1 100 ASP- C 1 101 ASP- N 1 101 ASP- HN 1 1
365 . 1 1 101 ASP O 1 1 101 ASP C 1 1 102 GLU N 1 1 102 GLU H 174.99998 185.0 1 101 ASP- O 1 101 ASP- C 1 102 GLU- N 1 102 GLU- HN 1 1
366 . 1 1 101 ASP O 1 1 101 ASP C 1 1 102 GLU N 1 1 102 GLU CA -5.0 5.0 1 101 ASP- O 1 101 ASP- C 1 102 GLU- N 1 102 GLU- CA 1 1
367 . 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 GLU N 1 1 102 GLU CA 174.99998 185.0 1 101 ASP- CA 1 101 ASP- C 1 102 GLU- N 1 102 GLU- CA 1 1
368 . 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 GLU N 1 1 102 GLU H -5.0 5.0 1 101 ASP- CA 1 101 ASP- C 1 102 GLU- N 1 102 GLU- HN 1 1
369 . 1 1 102 GLU O 1 1 102 GLU C 1 1 103 GLN N 1 1 103 GLN H 174.99998 185.0 1 102 GLU- O 1 102 GLU- C 1 103 GLN N 1 103 GLN HN 1 1
370 . 1 1 102 GLU O 1 1 102 GLU C 1 1 103 GLN N 1 1 103 GLN CA -5.0 5.0 1 102 GLU- O 1 102 GLU- C 1 103 GLN N 1 103 GLN CA 1 1
371 . 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 GLN N 1 1 103 GLN CA 174.99998 185.0 1 102 GLU- CA 1 102 GLU- C 1 103 GLN N 1 103 GLN CA 1 1
372 . 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 GLN N 1 1 103 GLN H -5.0 5.0 1 102 GLU- CA 1 102 GLU- C 1 103 GLN N 1 103 GLN HN 1 1
373 . 1 1 103 GLN O 1 1 103 GLN C 1 1 104 TRP N 1 1 104 TRP H 174.99998 185.0 1 103 GLN O 1 103 GLN C 1 104 TRP N 1 104 TRP HN 1 1
374 . 1 1 103 GLN O 1 1 103 GLN C 1 1 104 TRP N 1 1 104 TRP CA -5.0 5.0 1 103 GLN O 1 103 GLN C 1 104 TRP N 1 104 TRP CA 1 1
375 . 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 TRP N 1 1 104 TRP CA 174.99998 185.0 1 103 GLN CA 1 103 GLN C 1 104 TRP N 1 104 TRP CA 1 1
376 . 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 TRP N 1 1 104 TRP H -5.0 5.0 1 103 GLN CA 1 103 GLN C 1 104 TRP N 1 104 TRP HN 1 1
377 . 1 1 104 TRP O 1 1 104 TRP C 1 1 105 THR N 1 1 105 THR H 174.99998 185.0 1 104 TRP O 1 104 TRP C 1 105 THR N 1 105 THR HN 1 1
378 . 1 1 104 TRP O 1 1 104 TRP C 1 1 105 THR N 1 1 105 THR CA -5.0 5.0 1 104 TRP O 1 104 TRP C 1 105 THR N 1 105 THR CA 1 1
379 . 1 1 104 TRP CA 1 1 104 TRP C 1 1 105 THR N 1 1 105 THR CA 174.99998 185.0 1 104 TRP CA 1 104 TRP C 1 105 THR N 1 105 THR CA 1 1
380 . 1 1 104 TRP CA 1 1 104 TRP C 1 1 105 THR N 1 1 105 THR H -5.0 5.0 1 104 TRP CA 1 104 TRP C 1 105 THR N 1 105 THR HN 1 1
381 . 1 1 105 THR O 1 1 105 THR C 1 1 106 LYS N 1 1 106 LYS H 174.99998 185.0 1 105 THR O 1 105 THR C 1 106 LYS+ N 1 106 LYS+ HN 1 1
382 . 1 1 105 THR O 1 1 105 THR C 1 1 106 LYS N 1 1 106 LYS CA -5.0 5.0 1 105 THR O 1 105 THR C 1 106 LYS+ N 1 106 LYS+ CA 1 1
383 . 1 1 105 THR CA 1 1 105 THR C 1 1 106 LYS N 1 1 106 LYS CA 174.99998 185.0 1 105 THR CA 1 105 THR C 1 106 LYS+ N 1 106 LYS+ CA 1 1
384 . 1 1 105 THR CA 1 1 105 THR C 1 1 106 LYS N 1 1 106 LYS H -5.0 5.0 1 105 THR CA 1 105 THR C 1 106 LYS+ N 1 106 LYS+ HN 1 1
385 . 1 1 106 LYS O 1 1 106 LYS C 1 1 107 ASP N 1 1 107 ASP H 174.99998 185.0 1 106 LYS+ O 1 106 LYS+ C 1 107 ASP- N 1 107 ASP- HN 1 1
386 . 1 1 106 LYS O 1 1 106 LYS C 1 1 107 ASP N 1 1 107 ASP CA -5.0 5.0 1 106 LYS+ O 1 106 LYS+ C 1 107 ASP- N 1 107 ASP- CA 1 1
387 . 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ASP N 1 1 107 ASP CA 174.99998 185.0 1 106 LYS+ CA 1 106 LYS+ C 1 107 ASP- N 1 107 ASP- CA 1 1
388 . 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ASP N 1 1 107 ASP H -5.0 5.0 1 106 LYS+ CA 1 106 LYS+ C 1 107 ASP- N 1 107 ASP- HN 1 1
389 . 1 1 107 ASP O 1 1 107 ASP C 1 1 108 THR N 1 1 108 THR H 174.99998 185.0 1 107 ASP- O 1 107 ASP- C 1 108 THR N 1 108 THR HN 1 1
390 . 1 1 107 ASP O 1 1 107 ASP C 1 1 108 THR N 1 1 108 THR CA -5.0 5.0 1 107 ASP- O 1 107 ASP- C 1 108 THR N 1 108 THR CA 1 1
391 . 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 THR N 1 1 108 THR CA 174.99998 185.0 1 107 ASP- CA 1 107 ASP- C 1 108 THR N 1 108 THR CA 1 1
392 . 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 THR N 1 1 108 THR H -5.0 5.0 1 107 ASP- CA 1 107 ASP- C 1 108 THR N 1 108 THR HN 1 1
393 . 1 1 108 THR O 1 1 108 THR C 1 1 109 THR N 1 1 109 THR H 174.99998 185.0 1 108 THR O 1 108 THR C 1 109 THR N 1 109 THR HN 1 1
394 . 1 1 108 THR O 1 1 108 THR C 1 1 109 THR N 1 1 109 THR CA -5.0 5.0 1 108 THR O 1 108 THR C 1 109 THR N 1 109 THR CA 1 1
395 . 1 1 108 THR CA 1 1 108 THR C 1 1 109 THR N 1 1 109 THR CA 174.99998 185.0 1 108 THR CA 1 108 THR C 1 109 THR N 1 109 THR CA 1 1
396 . 1 1 108 THR CA 1 1 108 THR C 1 1 109 THR N 1 1 109 THR H -5.0 5.0 1 108 THR CA 1 108 THR C 1 109 THR N 1 109 THR HN 1 1
397 . 1 1 109 THR O 1 1 109 THR C 1 1 110 GLY N 1 1 110 GLY H 174.99998 185.0 1 109 THR O 1 109 THR C 1 110 GLY N 1 110 GLY HN 1 1
398 . 1 1 109 THR O 1 1 109 THR C 1 1 110 GLY N 1 1 110 GLY CA -5.0 5.0 1 109 THR O 1 109 THR C 1 110 GLY N 1 110 GLY CA 1 1
399 . 1 1 109 THR CA 1 1 109 THR C 1 1 110 GLY N 1 1 110 GLY CA 174.99998 185.0 1 109 THR CA 1 109 THR C 1 110 GLY N 1 110 GLY CA 1 1
400 . 1 1 109 THR CA 1 1 109 THR C 1 1 110 GLY N 1 1 110 GLY H -5.0 5.0 1 109 THR CA 1 109 THR C 1 110 GLY N 1 110 GLY HN 1 1
401 . 1 1 110 GLY O 1 1 110 GLY C 1 1 111 THR N 1 1 111 THR H 174.99998 185.0 1 110 GLY O 1 110 GLY C 1 111 THR N 1 111 THR HN 1 1
402 . 1 1 110 GLY O 1 1 110 GLY C 1 1 111 THR N 1 1 111 THR CA -5.0 5.0 1 110 GLY O 1 110 GLY C 1 111 THR N 1 111 THR CA 1 1
403 . 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 THR N 1 1 111 THR CA 174.99998 185.0 1 110 GLY CA 1 110 GLY C 1 111 THR N 1 111 THR CA 1 1
404 . 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 THR N 1 1 111 THR H -5.0 5.0 1 110 GLY CA 1 110 GLY C 1 111 THR N 1 111 THR HN 1 1
405 . 1 1 111 THR O 1 1 111 THR C 1 1 112 ASN N 1 1 112 ASN H 174.99998 185.0 1 111 THR O 1 111 THR C 1 112 ASN N 1 112 ASN HN 1 1
406 . 1 1 111 THR O 1 1 111 THR C 1 1 112 ASN N 1 1 112 ASN CA -5.0 5.0 1 111 THR O 1 111 THR C 1 112 ASN N 1 112 ASN CA 1 1
407 . 1 1 111 THR CA 1 1 111 THR C 1 1 112 ASN N 1 1 112 ASN CA 174.99998 185.0 1 111 THR CA 1 111 THR C 1 112 ASN N 1 112 ASN CA 1 1
408 . 1 1 111 THR CA 1 1 111 THR C 1 1 112 ASN N 1 1 112 ASN H -5.0 5.0 1 111 THR CA 1 111 THR C 1 112 ASN N 1 112 ASN HN 1 1
409 . 1 1 112 ASN O 1 1 112 ASN C 1 1 113 LEU N 1 1 113 LEU H 174.99998 185.0 1 112 ASN O 1 112 ASN C 1 113 LEU N 1 113 LEU HN 1 1
410 . 1 1 112 ASN O 1 1 112 ASN C 1 1 113 LEU N 1 1 113 LEU CA -5.0 5.0 1 112 ASN O 1 112 ASN C 1 113 LEU N 1 113 LEU CA 1 1
411 . 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 LEU N 1 1 113 LEU CA 174.99998 185.0 1 112 ASN CA 1 112 ASN C 1 113 LEU N 1 113 LEU CA 1 1
412 . 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 LEU N 1 1 113 LEU H -5.0 5.0 1 112 ASN CA 1 112 ASN C 1 113 LEU N 1 113 LEU HN 1 1
413 . 1 1 113 LEU O 1 1 113 LEU C 1 1 114 PHE N 1 1 114 PHE H 174.99998 185.0 1 113 LEU O 1 113 LEU C 1 114 PHE N 1 114 PHE HN 1 1
414 . 1 1 113 LEU O 1 1 113 LEU C 1 1 114 PHE N 1 1 114 PHE CA -5.0 5.0 1 113 LEU O 1 113 LEU C 1 114 PHE N 1 114 PHE CA 1 1
415 . 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 PHE N 1 1 114 PHE CA 174.99998 185.0 1 113 LEU CA 1 113 LEU C 1 114 PHE N 1 114 PHE CA 1 1
416 . 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 PHE N 1 1 114 PHE H -5.0 5.0 1 113 LEU CA 1 113 LEU C 1 114 PHE N 1 114 PHE HN 1 1
417 . 1 1 114 PHE O 1 1 114 PHE C 1 1 115 LEU N 1 1 115 LEU H 174.99998 185.0 1 114 PHE O 1 114 PHE C 1 115 LEU N 1 115 LEU HN 1 1
418 . 1 1 114 PHE O 1 1 114 PHE C 1 1 115 LEU N 1 1 115 LEU CA -5.0 5.0 1 114 PHE O 1 114 PHE C 1 115 LEU N 1 115 LEU CA 1 1
419 . 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 LEU N 1 1 115 LEU CA 174.99998 185.0 1 114 PHE CA 1 114 PHE C 1 115 LEU N 1 115 LEU CA 1 1
420 . 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 LEU N 1 1 115 LEU H -5.0 5.0 1 114 PHE CA 1 114 PHE C 1 115 LEU N 1 115 LEU HN 1 1
421 . 1 1 115 LEU O 1 1 115 LEU C 1 1 116 VAL N 1 1 116 VAL H 174.99998 185.0 1 115 LEU O 1 115 LEU C 1 116 VAL N 1 116 VAL HN 1 1
422 . 1 1 115 LEU O 1 1 115 LEU C 1 1 116 VAL N 1 1 116 VAL CA -5.0 5.0 1 115 LEU O 1 115 LEU C 1 116 VAL N 1 116 VAL CA 1 1
423 . 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 VAL N 1 1 116 VAL CA 174.99998 185.0 1 115 LEU CA 1 115 LEU C 1 116 VAL N 1 116 VAL CA 1 1
424 . 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 VAL N 1 1 116 VAL H -5.0 5.0 1 115 LEU CA 1 115 LEU C 1 116 VAL N 1 116 VAL HN 1 1
425 . 1 1 116 VAL O 1 1 116 VAL C 1 1 117 ALA N 1 1 117 ALA H 174.99998 185.0 1 116 VAL O 1 116 VAL C 1 117 ALA N 1 117 ALA HN 1 1
426 . 1 1 116 VAL O 1 1 116 VAL C 1 1 117 ALA N 1 1 117 ALA CA -5.0 5.0 1 116 VAL O 1 116 VAL C 1 117 ALA N 1 117 ALA CA 1 1
427 . 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 ALA N 1 1 117 ALA CA 174.99998 185.0 1 116 VAL CA 1 116 VAL C 1 117 ALA N 1 117 ALA CA 1 1
428 . 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 ALA N 1 1 117 ALA H -5.0 5.0 1 116 VAL CA 1 116 VAL C 1 117 ALA N 1 117 ALA HN 1 1
429 . 1 1 117 ALA O 1 1 117 ALA C 1 1 118 ALA N 1 1 118 ALA H 174.99998 185.0 1 117 ALA O 1 117 ALA C 1 118 ALA N 1 118 ALA HN 1 1
430 . 1 1 117 ALA O 1 1 117 ALA C 1 1 118 ALA N 1 1 118 ALA CA -5.0 5.0 1 117 ALA O 1 117 ALA C 1 118 ALA N 1 118 ALA CA 1 1
431 . 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 ALA N 1 1 118 ALA CA 174.99998 185.0 1 117 ALA CA 1 117 ALA C 1 118 ALA N 1 118 ALA CA 1 1
432 . 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 ALA N 1 1 118 ALA H -5.0 5.0 1 117 ALA CA 1 117 ALA C 1 118 ALA N 1 118 ALA HN 1 1
433 . 1 1 118 ALA O 1 1 118 ALA C 1 1 119 HIS N 1 1 119 HIS H 174.99998 185.0 1 118 ALA O 1 118 ALA C 1 119 HIS N 1 119 HIS HN 1 1
434 . 1 1 118 ALA O 1 1 118 ALA C 1 1 119 HIS N 1 1 119 HIS CA -5.0 5.0 1 118 ALA O 1 118 ALA C 1 119 HIS N 1 119 HIS CA 1 1
435 . 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 HIS N 1 1 119 HIS CA 174.99998 185.0 1 118 ALA CA 1 118 ALA C 1 119 HIS N 1 119 HIS CA 1 1
436 . 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 HIS N 1 1 119 HIS H -5.0 5.0 1 118 ALA CA 1 118 ALA C 1 119 HIS N 1 119 HIS HN 1 1
437 . 1 1 119 HIS O 1 1 119 HIS C 1 1 120 GLU N 1 1 120 GLU H 174.99998 185.0 1 119 HIS O 1 119 HIS C 1 120 GLU- N 1 120 GLU- HN 1 1
438 . 1 1 119 HIS O 1 1 119 HIS C 1 1 120 GLU N 1 1 120 GLU CA -5.0 5.0 1 119 HIS O 1 119 HIS C 1 120 GLU- N 1 120 GLU- CA 1 1
439 . 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 GLU N 1 1 120 GLU CA 174.99998 185.0 1 119 HIS CA 1 119 HIS C 1 120 GLU- N 1 120 GLU- CA 1 1
440 . 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 GLU N 1 1 120 GLU H -5.0 5.0 1 119 HIS CA 1 119 HIS C 1 120 GLU- N 1 120 GLU- HN 1 1
441 . 1 1 120 GLU O 1 1 120 GLU C 1 1 121 ILE N 1 1 121 ILE H 174.99998 185.0 1 120 GLU- O 1 120 GLU- C 1 121 ILE N 1 121 ILE HN 1 1
442 . 1 1 120 GLU O 1 1 120 GLU C 1 1 121 ILE N 1 1 121 ILE CA -5.0 5.0 1 120 GLU- O 1 120 GLU- C 1 121 ILE N 1 121 ILE CA 1 1
443 . 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ILE N 1 1 121 ILE CA 174.99998 185.0 1 120 GLU- CA 1 120 GLU- C 1 121 ILE N 1 121 ILE CA 1 1
444 . 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ILE N 1 1 121 ILE H -5.0 5.0 1 120 GLU- CA 1 120 GLU- C 1 121 ILE N 1 121 ILE HN 1 1
445 . 1 1 121 ILE O 1 1 121 ILE C 1 1 122 GLY N 1 1 122 GLY H 174.99998 185.0 1 121 ILE O 1 121 ILE C 1 122 GLY N 1 122 GLY HN 1 1
446 . 1 1 121 ILE O 1 1 121 ILE C 1 1 122 GLY N 1 1 122 GLY CA -5.0 5.0 1 121 ILE O 1 121 ILE C 1 122 GLY N 1 122 GLY CA 1 1
447 . 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 GLY N 1 1 122 GLY CA 174.99998 185.0 1 121 ILE CA 1 121 ILE C 1 122 GLY N 1 122 GLY CA 1 1
448 . 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 GLY N 1 1 122 GLY H -5.0 5.0 1 121 ILE CA 1 121 ILE C 1 122 GLY N 1 122 GLY HN 1 1
449 . 1 1 122 GLY O 1 1 122 GLY C 1 1 123 HIS N 1 1 123 HIS H 174.99998 185.0 1 122 GLY O 1 122 GLY C 1 123 HIS N 1 123 HIS HN 1 1
450 . 1 1 122 GLY O 1 1 122 GLY C 1 1 123 HIS N 1 1 123 HIS CA -5.0 5.0 1 122 GLY O 1 122 GLY C 1 123 HIS N 1 123 HIS CA 1 1
451 . 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 HIS N 1 1 123 HIS CA 174.99998 185.0 1 122 GLY CA 1 122 GLY C 1 123 HIS N 1 123 HIS CA 1 1
452 . 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 HIS N 1 1 123 HIS H -5.0 5.0 1 122 GLY CA 1 122 GLY C 1 123 HIS N 1 123 HIS HN 1 1
453 . 1 1 123 HIS O 1 1 123 HIS C 1 1 124 SER N 1 1 124 SER H 174.99998 185.0 1 123 HIS O 1 123 HIS C 1 124 SER N 1 124 SER HN 1 1
454 . 1 1 123 HIS O 1 1 123 HIS C 1 1 124 SER N 1 1 124 SER CA -5.0 5.0 1 123 HIS O 1 123 HIS C 1 124 SER N 1 124 SER CA 1 1
455 . 1 1 123 HIS CA 1 1 123 HIS C 1 1 124 SER N 1 1 124 SER CA 174.99998 185.0 1 123 HIS CA 1 123 HIS C 1 124 SER N 1 124 SER CA 1 1
456 . 1 1 123 HIS CA 1 1 123 HIS C 1 1 124 SER N 1 1 124 SER H -5.0 5.0 1 123 HIS CA 1 123 HIS C 1 124 SER N 1 124 SER HN 1 1
457 . 1 1 124 SER O 1 1 124 SER C 1 1 125 LEU N 1 1 125 LEU H 174.99998 185.0 1 124 SER O 1 124 SER C 1 125 LEU N 1 125 LEU HN 1 1
458 . 1 1 124 SER O 1 1 124 SER C 1 1 125 LEU N 1 1 125 LEU CA -5.0 5.0 1 124 SER O 1 124 SER C 1 125 LEU N 1 125 LEU CA 1 1
459 . 1 1 124 SER CA 1 1 124 SER C 1 1 125 LEU N 1 1 125 LEU CA 174.99998 185.0 1 124 SER CA 1 124 SER C 1 125 LEU N 1 125 LEU CA 1 1
460 . 1 1 124 SER CA 1 1 124 SER C 1 1 125 LEU N 1 1 125 LEU H -5.0 5.0 1 124 SER CA 1 124 SER C 1 125 LEU N 1 125 LEU HN 1 1
461 . 1 1 125 LEU O 1 1 125 LEU C 1 1 126 GLY N 1 1 126 GLY H 174.99998 185.0 1 125 LEU O 1 125 LEU C 1 126 GLY N 1 126 GLY HN 1 1
462 . 1 1 125 LEU O 1 1 125 LEU C 1 1 126 GLY N 1 1 126 GLY CA -5.0 5.0 1 125 LEU O 1 125 LEU C 1 126 GLY N 1 126 GLY CA 1 1
463 . 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 GLY N 1 1 126 GLY CA 174.99998 185.0 1 125 LEU CA 1 125 LEU C 1 126 GLY N 1 126 GLY CA 1 1
464 . 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 GLY N 1 1 126 GLY H -5.0 5.0 1 125 LEU CA 1 125 LEU C 1 126 GLY N 1 126 GLY HN 1 1
465 . 1 1 126 GLY O 1 1 126 GLY C 1 1 127 LEU N 1 1 127 LEU H 174.99998 185.0 1 126 GLY O 1 126 GLY C 1 127 LEU N 1 127 LEU HN 1 1
466 . 1 1 126 GLY O 1 1 126 GLY C 1 1 127 LEU N 1 1 127 LEU CA -5.0 5.0 1 126 GLY O 1 126 GLY C 1 127 LEU N 1 127 LEU CA 1 1
467 . 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 LEU N 1 1 127 LEU CA 174.99998 185.0 1 126 GLY CA 1 126 GLY C 1 127 LEU N 1 127 LEU CA 1 1
468 . 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 LEU N 1 1 127 LEU H -5.0 5.0 1 126 GLY CA 1 126 GLY C 1 127 LEU N 1 127 LEU HN 1 1
469 . 1 1 127 LEU O 1 1 127 LEU C 1 1 128 PHE N 1 1 128 PHE H 174.99998 185.0 1 127 LEU O 1 127 LEU C 1 128 PHE N 1 128 PHE HN 1 1
470 . 1 1 127 LEU O 1 1 127 LEU C 1 1 128 PHE N 1 1 128 PHE CA -5.0 5.0 1 127 LEU O 1 127 LEU C 1 128 PHE N 1 128 PHE CA 1 1
471 . 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 PHE N 1 1 128 PHE CA 174.99998 185.0 1 127 LEU CA 1 127 LEU C 1 128 PHE N 1 128 PHE CA 1 1
472 . 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 PHE N 1 1 128 PHE H -5.0 5.0 1 127 LEU CA 1 127 LEU C 1 128 PHE N 1 128 PHE HN 1 1
473 . 1 1 128 PHE O 1 1 128 PHE C 1 1 129 HIS N 1 1 129 HIS H 174.99998 185.0 1 128 PHE O 1 128 PHE C 1 129 HIS N 1 129 HIS HN 1 1
474 . 1 1 128 PHE O 1 1 128 PHE C 1 1 129 HIS N 1 1 129 HIS CA -5.0 5.0 1 128 PHE O 1 128 PHE C 1 129 HIS N 1 129 HIS CA 1 1
475 . 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 HIS N 1 1 129 HIS CA 174.99998 185.0 1 128 PHE CA 1 128 PHE C 1 129 HIS N 1 129 HIS CA 1 1
476 . 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 HIS N 1 1 129 HIS H -5.0 5.0 1 128 PHE CA 1 128 PHE C 1 129 HIS N 1 129 HIS HN 1 1
477 . 1 1 129 HIS O 1 1 129 HIS C 1 1 130 SER N 1 1 130 SER H 174.99998 185.0 1 129 HIS O 1 129 HIS C 1 130 SER N 1 130 SER HN 1 1
478 . 1 1 129 HIS O 1 1 129 HIS C 1 1 130 SER N 1 1 130 SER CA -5.0 5.0 1 129 HIS O 1 129 HIS C 1 130 SER N 1 130 SER CA 1 1
479 . 1 1 129 HIS CA 1 1 129 HIS C 1 1 130 SER N 1 1 130 SER CA 174.99998 185.0 1 129 HIS CA 1 129 HIS C 1 130 SER N 1 130 SER CA 1 1
480 . 1 1 129 HIS CA 1 1 129 HIS C 1 1 130 SER N 1 1 130 SER H -5.0 5.0 1 129 HIS CA 1 129 HIS C 1 130 SER N 1 130 SER HN 1 1
481 . 1 1 130 SER O 1 1 130 SER C 1 1 131 ALA N 1 1 131 ALA H 174.99998 185.0 1 130 SER O 1 130 SER C 1 131 ALA N 1 131 ALA HN 1 1
482 . 1 1 130 SER O 1 1 130 SER C 1 1 131 ALA N 1 1 131 ALA CA -5.0 5.0 1 130 SER O 1 130 SER C 1 131 ALA N 1 131 ALA CA 1 1
483 . 1 1 130 SER CA 1 1 130 SER C 1 1 131 ALA N 1 1 131 ALA CA 174.99998 185.0 1 130 SER CA 1 130 SER C 1 131 ALA N 1 131 ALA CA 1 1
484 . 1 1 130 SER CA 1 1 130 SER C 1 1 131 ALA N 1 1 131 ALA H -5.0 5.0 1 130 SER CA 1 130 SER C 1 131 ALA N 1 131 ALA HN 1 1
485 . 1 1 131 ALA O 1 1 131 ALA C 1 1 132 ASN N 1 1 132 ASN H 174.99998 185.0 1 131 ALA O 1 131 ALA C 1 132 ASN N 1 132 ASN HN 1 1
486 . 1 1 131 ALA O 1 1 131 ALA C 1 1 132 ASN N 1 1 132 ASN CA -5.0 5.0 1 131 ALA O 1 131 ALA C 1 132 ASN N 1 132 ASN CA 1 1
487 . 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 ASN N 1 1 132 ASN CA 174.99998 185.0 1 131 ALA CA 1 131 ALA C 1 132 ASN N 1 132 ASN CA 1 1
488 . 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 ASN N 1 1 132 ASN H -5.0 5.0 1 131 ALA CA 1 131 ALA C 1 132 ASN N 1 132 ASN HN 1 1
489 . 1 1 132 ASN O 1 1 132 ASN C 1 1 133 THR N 1 1 133 THR H 174.99998 185.0 1 132 ASN O 1 132 ASN C 1 133 THR N 1 133 THR HN 1 1
490 . 1 1 132 ASN O 1 1 132 ASN C 1 1 133 THR N 1 1 133 THR CA -5.0 5.0 1 132 ASN O 1 132 ASN C 1 133 THR N 1 133 THR CA 1 1
491 . 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 THR N 1 1 133 THR CA 174.99998 185.0 1 132 ASN CA 1 132 ASN C 1 133 THR N 1 133 THR CA 1 1
492 . 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 THR N 1 1 133 THR H -5.0 5.0 1 132 ASN CA 1 132 ASN C 1 133 THR N 1 133 THR HN 1 1
493 . 1 1 133 THR O 1 1 133 THR C 1 1 134 GLU N 1 1 134 GLU H 174.99998 185.0 1 133 THR O 1 133 THR C 1 134 GLU- N 1 134 GLU- HN 1 1
494 . 1 1 133 THR O 1 1 133 THR C 1 1 134 GLU N 1 1 134 GLU CA -5.0 5.0 1 133 THR O 1 133 THR C 1 134 GLU- N 1 134 GLU- CA 1 1
495 . 1 1 133 THR CA 1 1 133 THR C 1 1 134 GLU N 1 1 134 GLU CA 174.99998 185.0 1 133 THR CA 1 133 THR C 1 134 GLU- N 1 134 GLU- CA 1 1
496 . 1 1 133 THR CA 1 1 133 THR C 1 1 134 GLU N 1 1 134 GLU H -5.0 5.0 1 133 THR CA 1 133 THR C 1 134 GLU- N 1 134 GLU- HN 1 1
497 . 1 1 134 GLU O 1 1 134 GLU C 1 1 135 ALA N 1 1 135 ALA H 174.99998 185.0 1 134 GLU- O 1 134 GLU- C 1 135 ALA N 1 135 ALA HN 1 1
498 . 1 1 134 GLU O 1 1 134 GLU C 1 1 135 ALA N 1 1 135 ALA CA -5.0 5.0 1 134 GLU- O 1 134 GLU- C 1 135 ALA N 1 135 ALA CA 1 1
499 . 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 ALA N 1 1 135 ALA CA 174.99998 185.0 1 134 GLU- CA 1 134 GLU- C 1 135 ALA N 1 135 ALA CA 1 1
500 . 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 ALA N 1 1 135 ALA H -5.0 5.0 1 134 GLU- CA 1 134 GLU- C 1 135 ALA N 1 135 ALA HN 1 1
501 . 1 1 135 ALA O 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU H 174.99998 185.0 1 135 ALA O 1 135 ALA C 1 136 LEU N 1 136 LEU HN 1 1
502 . 1 1 135 ALA O 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU CA -5.0 5.0 1 135 ALA O 1 135 ALA C 1 136 LEU N 1 136 LEU CA 1 1
503 . 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU CA 174.99998 185.0 1 135 ALA CA 1 135 ALA C 1 136 LEU N 1 136 LEU CA 1 1
504 . 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU H -5.0 5.0 1 135 ALA CA 1 135 ALA C 1 136 LEU N 1 136 LEU HN 1 1
505 . 1 1 136 LEU O 1 1 136 LEU C 1 1 137 MET N 1 1 137 MET H 174.99998 185.0 1 136 LEU O 1 136 LEU C 1 137 MET N 1 137 MET HN 1 1
506 . 1 1 136 LEU O 1 1 136 LEU C 1 1 137 MET N 1 1 137 MET CA -5.0 5.0 1 136 LEU O 1 136 LEU C 1 137 MET N 1 137 MET CA 1 1
507 . 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 MET N 1 1 137 MET CA 174.99998 185.0 1 136 LEU CA 1 136 LEU C 1 137 MET N 1 137 MET CA 1 1
508 . 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 MET N 1 1 137 MET H -5.0 5.0 1 136 LEU CA 1 136 LEU C 1 137 MET N 1 137 MET HN 1 1
509 . 1 1 137 MET O 1 1 137 MET C 1 1 138 TYR N 1 1 138 TYR H 174.99998 185.0 1 137 MET O 1 137 MET C 1 138 TYR N 1 138 TYR HN 1 1
510 . 1 1 137 MET O 1 1 137 MET C 1 1 138 TYR N 1 1 138 TYR CA -5.0 5.0 1 137 MET O 1 137 MET C 1 138 TYR N 1 138 TYR CA 1 1
511 . 1 1 137 MET CA 1 1 137 MET C 1 1 138 TYR N 1 1 138 TYR CA 174.99998 185.0 1 137 MET CA 1 137 MET C 1 138 TYR N 1 138 TYR CA 1 1
512 . 1 1 137 MET CA 1 1 137 MET C 1 1 138 TYR N 1 1 138 TYR H -5.0 5.0 1 137 MET CA 1 137 MET C 1 138 TYR N 1 138 TYR HN 1 1
513 . 1 1 139 PRO O 1 1 139 PRO C 1 1 140 LEU N 1 1 140 LEU H 174.99998 185.0 1 139 PRO O 1 139 PRO C 1 140 LEU N 1 140 LEU HN 1 1
514 . 1 1 139 PRO O 1 1 139 PRO C 1 1 140 LEU N 1 1 140 LEU CA -5.0 5.0 1 139 PRO O 1 139 PRO C 1 140 LEU N 1 140 LEU CA 1 1
515 . 1 1 139 PRO CA 1 1 139 PRO C 1 1 140 LEU N 1 1 140 LEU CA 174.99998 185.0 1 139 PRO CA 1 139 PRO C 1 140 LEU N 1 140 LEU CA 1 1
516 . 1 1 139 PRO CA 1 1 139 PRO C 1 1 140 LEU N 1 1 140 LEU H -5.0 5.0 1 139 PRO CA 1 139 PRO C 1 140 LEU N 1 140 LEU HN 1 1
517 . 1 1 140 LEU O 1 1 140 LEU C 1 1 141 TYR N 1 1 141 TYR H 174.99998 185.0 1 140 LEU O 1 140 LEU C 1 141 TYR N 1 141 TYR HN 1 1
518 . 1 1 140 LEU O 1 1 140 LEU C 1 1 141 TYR N 1 1 141 TYR CA -5.0 5.0 1 140 LEU O 1 140 LEU C 1 141 TYR N 1 141 TYR CA 1 1
519 . 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 TYR N 1 1 141 TYR CA 174.99998 185.0 1 140 LEU CA 1 140 LEU C 1 141 TYR N 1 141 TYR CA 1 1
520 . 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 TYR N 1 1 141 TYR H -5.0 5.0 1 140 LEU CA 1 140 LEU C 1 141 TYR N 1 141 TYR HN 1 1
521 . 1 1 141 TYR O 1 1 141 TYR C 1 1 142 HIS N 1 1 142 HIS H 174.99998 185.0 1 141 TYR O 1 141 TYR C 1 142 HIS N 1 142 HIS HN 1 1
522 . 1 1 141 TYR O 1 1 141 TYR C 1 1 142 HIS N 1 1 142 HIS CA -5.0 5.0 1 141 TYR O 1 141 TYR C 1 142 HIS N 1 142 HIS CA 1 1
523 . 1 1 141 TYR CA 1 1 141 TYR C 1 1 142 HIS N 1 1 142 HIS CA 174.99998 185.0 1 141 TYR CA 1 141 TYR C 1 142 HIS N 1 142 HIS CA 1 1
524 . 1 1 141 TYR CA 1 1 141 TYR C 1 1 142 HIS N 1 1 142 HIS H -5.0 5.0 1 141 TYR CA 1 141 TYR C 1 142 HIS N 1 142 HIS HN 1 1
525 . 1 1 142 HIS O 1 1 142 HIS C 1 1 143 SER N 1 1 143 SER H 174.99998 185.0 1 142 HIS O 1 142 HIS C 1 143 SER N 1 143 SER HN 1 1
526 . 1 1 142 HIS O 1 1 142 HIS C 1 1 143 SER N 1 1 143 SER CA -5.0 5.0 1 142 HIS O 1 142 HIS C 1 143 SER N 1 143 SER CA 1 1
527 . 1 1 142 HIS CA 1 1 142 HIS C 1 1 143 SER N 1 1 143 SER CA 174.99998 185.0 1 142 HIS CA 1 142 HIS C 1 143 SER N 1 143 SER CA 1 1
528 . 1 1 142 HIS CA 1 1 142 HIS C 1 1 143 SER N 1 1 143 SER H -5.0 5.0 1 142 HIS CA 1 142 HIS C 1 143 SER N 1 143 SER HN 1 1
529 . 1 1 143 SER O 1 1 143 SER C 1 1 144 LEU N 1 1 144 LEU H 174.99998 185.0 1 143 SER O 1 143 SER C 1 144 LEU N 1 144 LEU HN 1 1
530 . 1 1 143 SER O 1 1 143 SER C 1 1 144 LEU N 1 1 144 LEU CA -5.0 5.0 1 143 SER O 1 143 SER C 1 144 LEU N 1 144 LEU CA 1 1
531 . 1 1 143 SER CA 1 1 143 SER C 1 1 144 LEU N 1 1 144 LEU CA 174.99998 185.0 1 143 SER CA 1 143 SER C 1 144 LEU N 1 144 LEU CA 1 1
532 . 1 1 143 SER CA 1 1 143 SER C 1 1 144 LEU N 1 1 144 LEU H -5.0 5.0 1 143 SER CA 1 143 SER C 1 144 LEU N 1 144 LEU HN 1 1
533 . 1 1 144 LEU O 1 1 144 LEU C 1 1 145 THR N 1 1 145 THR H 174.99998 185.0 1 144 LEU O 1 144 LEU C 1 145 THR N 1 145 THR HN 1 1
534 . 1 1 144 LEU O 1 1 144 LEU C 1 1 145 THR N 1 1 145 THR CA -5.0 5.0 1 144 LEU O 1 144 LEU C 1 145 THR N 1 145 THR CA 1 1
535 . 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 THR N 1 1 145 THR CA 174.99998 185.0 1 144 LEU CA 1 144 LEU C 1 145 THR N 1 145 THR CA 1 1
536 . 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 THR N 1 1 145 THR H -5.0 5.0 1 144 LEU CA 1 144 LEU C 1 145 THR N 1 145 THR HN 1 1
537 . 1 1 145 THR O 1 1 145 THR C 1 1 146 ASP N 1 1 146 ASP H 174.99998 185.0 1 145 THR O 1 145 THR C 1 146 ASP- N 1 146 ASP- HN 1 1
538 . 1 1 145 THR O 1 1 145 THR C 1 1 146 ASP N 1 1 146 ASP CA -5.0 5.0 1 145 THR O 1 145 THR C 1 146 ASP- N 1 146 ASP- CA 1 1
539 . 1 1 145 THR CA 1 1 145 THR C 1 1 146 ASP N 1 1 146 ASP CA 174.99998 185.0 1 145 THR CA 1 145 THR C 1 146 ASP- N 1 146 ASP- CA 1 1
540 . 1 1 145 THR CA 1 1 145 THR C 1 1 146 ASP N 1 1 146 ASP H -5.0 5.0 1 145 THR CA 1 145 THR C 1 146 ASP- N 1 146 ASP- HN 1 1
541 . 1 1 146 ASP O 1 1 146 ASP C 1 1 147 LEU N 1 1 147 LEU H 174.99998 185.0 1 146 ASP- O 1 146 ASP- C 1 147 LEU N 1 147 LEU HN 1 1
542 . 1 1 146 ASP O 1 1 146 ASP C 1 1 147 LEU N 1 1 147 LEU CA -5.0 5.0 1 146 ASP- O 1 146 ASP- C 1 147 LEU N 1 147 LEU CA 1 1
543 . 1 1 146 ASP CA 1 1 146 ASP C 1 1 147 LEU N 1 1 147 LEU CA 174.99998 185.0 1 146 ASP- CA 1 146 ASP- C 1 147 LEU N 1 147 LEU CA 1 1
544 . 1 1 146 ASP CA 1 1 146 ASP C 1 1 147 LEU N 1 1 147 LEU H -5.0 5.0 1 146 ASP- CA 1 146 ASP- C 1 147 LEU N 1 147 LEU HN 1 1
545 . 1 1 147 LEU O 1 1 147 LEU C 1 1 148 THR N 1 1 148 THR H 174.99998 185.0 1 147 LEU O 1 147 LEU C 1 148 THR N 1 148 THR HN 1 1
546 . 1 1 147 LEU O 1 1 147 LEU C 1 1 148 THR N 1 1 148 THR CA -5.0 5.0 1 147 LEU O 1 147 LEU C 1 148 THR N 1 148 THR CA 1 1
547 . 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 THR N 1 1 148 THR CA 174.99998 185.0 1 147 LEU CA 1 147 LEU C 1 148 THR N 1 148 THR CA 1 1
548 . 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 THR N 1 1 148 THR H -5.0 5.0 1 147 LEU CA 1 147 LEU C 1 148 THR N 1 148 THR HN 1 1
549 . 1 1 148 THR O 1 1 148 THR C 1 1 149 ARG N 1 1 149 ARG H 174.99998 185.0 1 148 THR O 1 148 THR C 1 149 ARG+ N 1 149 ARG+ HN 1 1
550 . 1 1 148 THR O 1 1 148 THR C 1 1 149 ARG N 1 1 149 ARG CA -5.0 5.0 1 148 THR O 1 148 THR C 1 149 ARG+ N 1 149 ARG+ CA 1 1
551 . 1 1 148 THR CA 1 1 148 THR C 1 1 149 ARG N 1 1 149 ARG CA 174.99998 185.0 1 148 THR CA 1 148 THR C 1 149 ARG+ N 1 149 ARG+ CA 1 1
552 . 1 1 148 THR CA 1 1 148 THR C 1 1 149 ARG N 1 1 149 ARG H -5.0 5.0 1 148 THR CA 1 148 THR C 1 149 ARG+ N 1 149 ARG+ HN 1 1
553 . 1 1 149 ARG O 1 1 149 ARG C 1 1 150 PHE N 1 1 150 PHE H 174.99998 185.0 1 149 ARG+ O 1 149 ARG+ C 1 150 PHE N 1 150 PHE HN 1 1
554 . 1 1 149 ARG O 1 1 149 ARG C 1 1 150 PHE N 1 1 150 PHE CA -5.0 5.0 1 149 ARG+ O 1 149 ARG+ C 1 150 PHE N 1 150 PHE CA 1 1
555 . 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 PHE N 1 1 150 PHE CA 174.99998 185.0 1 149 ARG+ CA 1 149 ARG+ C 1 150 PHE N 1 150 PHE CA 1 1
556 . 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 PHE N 1 1 150 PHE H -5.0 5.0 1 149 ARG+ CA 1 149 ARG+ C 1 150 PHE N 1 150 PHE HN 1 1
557 . 1 1 150 PHE O 1 1 150 PHE C 1 1 151 ARG N 1 1 151 ARG H 174.99998 185.0 1 150 PHE O 1 150 PHE C 1 151 ARG+ N 1 151 ARG+ HN 1 1
558 . 1 1 150 PHE O 1 1 150 PHE C 1 1 151 ARG N 1 1 151 ARG CA -5.0 5.0 1 150 PHE O 1 150 PHE C 1 151 ARG+ N 1 151 ARG+ CA 1 1
559 . 1 1 150 PHE CA 1 1 150 PHE C 1 1 151 ARG N 1 1 151 ARG CA 174.99998 185.0 1 150 PHE CA 1 150 PHE C 1 151 ARG+ N 1 151 ARG+ CA 1 1
560 . 1 1 150 PHE CA 1 1 150 PHE C 1 1 151 ARG N 1 1 151 ARG H -5.0 5.0 1 150 PHE CA 1 150 PHE C 1 151 ARG+ N 1 151 ARG+ HN 1 1
561 . 1 1 151 ARG O 1 1 151 ARG C 1 1 152 LEU N 1 1 152 LEU H 174.99998 185.0 1 151 ARG+ O 1 151 ARG+ C 1 152 LEU N 1 152 LEU HN 1 1
562 . 1 1 151 ARG O 1 1 151 ARG C 1 1 152 LEU N 1 1 152 LEU CA -5.0 5.0 1 151 ARG+ O 1 151 ARG+ C 1 152 LEU N 1 152 LEU CA 1 1
563 . 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 LEU N 1 1 152 LEU CA 174.99998 185.0 1 151 ARG+ CA 1 151 ARG+ C 1 152 LEU N 1 152 LEU CA 1 1
564 . 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 LEU N 1 1 152 LEU H -5.0 5.0 1 151 ARG+ CA 1 151 ARG+ C 1 152 LEU N 1 152 LEU HN 1 1
565 . 1 1 152 LEU O 1 1 152 LEU C 1 1 153 SER N 1 1 153 SER H 174.99998 185.0 1 152 LEU O 1 152 LEU C 1 153 SER N 1 153 SER HN 1 1
566 . 1 1 152 LEU O 1 1 152 LEU C 1 1 153 SER N 1 1 153 SER CA -5.0 5.0 1 152 LEU O 1 152 LEU C 1 153 SER N 1 153 SER CA 1 1
567 . 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 SER N 1 1 153 SER CA 174.99998 185.0 1 152 LEU CA 1 152 LEU C 1 153 SER N 1 153 SER CA 1 1
568 . 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 SER N 1 1 153 SER H -5.0 5.0 1 152 LEU CA 1 152 LEU C 1 153 SER N 1 153 SER HN 1 1
569 . 1 1 153 SER O 1 1 153 SER C 1 1 154 GLN N 1 1 154 GLN H 174.99998 185.0 1 153 SER O 1 153 SER C 1 154 GLN N 1 154 GLN HN 1 1
570 . 1 1 153 SER O 1 1 153 SER C 1 1 154 GLN N 1 1 154 GLN CA -5.0 5.0 1 153 SER O 1 153 SER C 1 154 GLN N 1 154 GLN CA 1 1
571 . 1 1 153 SER CA 1 1 153 SER C 1 1 154 GLN N 1 1 154 GLN CA 174.99998 185.0 1 153 SER CA 1 153 SER C 1 154 GLN N 1 154 GLN CA 1 1
572 . 1 1 153 SER CA 1 1 153 SER C 1 1 154 GLN N 1 1 154 GLN H -5.0 5.0 1 153 SER CA 1 153 SER C 1 154 GLN N 1 154 GLN HN 1 1
573 . 1 1 154 GLN O 1 1 154 GLN C 1 1 155 ASP N 1 1 155 ASP H 174.99998 185.0 1 154 GLN O 1 154 GLN C 1 155 ASP- N 1 155 ASP- HN 1 1
574 . 1 1 154 GLN O 1 1 154 GLN C 1 1 155 ASP N 1 1 155 ASP CA -5.0 5.0 1 154 GLN O 1 154 GLN C 1 155 ASP- N 1 155 ASP- CA 1 1
575 . 1 1 154 GLN CA 1 1 154 GLN C 1 1 155 ASP N 1 1 155 ASP CA 174.99998 185.0 1 154 GLN CA 1 154 GLN C 1 155 ASP- N 1 155 ASP- CA 1 1
576 . 1 1 154 GLN CA 1 1 154 GLN C 1 1 155 ASP N 1 1 155 ASP H -5.0 5.0 1 154 GLN CA 1 154 GLN C 1 155 ASP- N 1 155 ASP- HN 1 1
577 . 1 1 155 ASP O 1 1 155 ASP C 1 1 156 ASP N 1 1 156 ASP H 174.99998 185.0 1 155 ASP- O 1 155 ASP- C 1 156 ASP- N 1 156 ASP- HN 1 1
578 . 1 1 155 ASP O 1 1 155 ASP C 1 1 156 ASP N 1 1 156 ASP CA -5.0 5.0 1 155 ASP- O 1 155 ASP- C 1 156 ASP- N 1 156 ASP- CA 1 1
579 . 1 1 155 ASP CA 1 1 155 ASP C 1 1 156 ASP N 1 1 156 ASP CA 174.99998 185.0 1 155 ASP- CA 1 155 ASP- C 1 156 ASP- N 1 156 ASP- CA 1 1
580 . 1 1 155 ASP CA 1 1 155 ASP C 1 1 156 ASP N 1 1 156 ASP H -5.0 5.0 1 155 ASP- CA 1 155 ASP- C 1 156 ASP- N 1 156 ASP- HN 1 1
581 . 1 1 156 ASP O 1 1 156 ASP C 1 1 157 ILE N 1 1 157 ILE H 174.99998 185.0 1 156 ASP- O 1 156 ASP- C 1 157 ILE N 1 157 ILE HN 1 1
582 . 1 1 156 ASP O 1 1 156 ASP C 1 1 157 ILE N 1 1 157 ILE CA -5.0 5.0 1 156 ASP- O 1 156 ASP- C 1 157 ILE N 1 157 ILE CA 1 1
583 . 1 1 156 ASP CA 1 1 156 ASP C 1 1 157 ILE N 1 1 157 ILE CA 174.99998 185.0 1 156 ASP- CA 1 156 ASP- C 1 157 ILE N 1 157 ILE CA 1 1
584 . 1 1 156 ASP CA 1 1 156 ASP C 1 1 157 ILE N 1 1 157 ILE H -5.0 5.0 1 156 ASP- CA 1 156 ASP- C 1 157 ILE N 1 157 ILE HN 1 1
585 . 1 1 157 ILE O 1 1 157 ILE C 1 1 158 ASN N 1 1 158 ASN H 174.99998 185.0 1 157 ILE O 1 157 ILE C 1 158 ASN N 1 158 ASN HN 1 1
586 . 1 1 157 ILE O 1 1 157 ILE C 1 1 158 ASN N 1 1 158 ASN CA -5.0 5.0 1 157 ILE O 1 157 ILE C 1 158 ASN N 1 158 ASN CA 1 1
587 . 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 ASN N 1 1 158 ASN CA 174.99998 185.0 1 157 ILE CA 1 157 ILE C 1 158 ASN N 1 158 ASN CA 1 1
588 . 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 ASN N 1 1 158 ASN H -5.0 5.0 1 157 ILE CA 1 157 ILE C 1 158 ASN N 1 158 ASN HN 1 1
589 . 1 1 158 ASN O 1 1 158 ASN C 1 1 159 GLY N 1 1 159 GLY H 174.99998 185.0 1 158 ASN O 1 158 ASN C 1 159 GLY N 1 159 GLY HN 1 1
590 . 1 1 158 ASN O 1 1 158 ASN C 1 1 159 GLY N 1 1 159 GLY CA -5.0 5.0 1 158 ASN O 1 158 ASN C 1 159 GLY N 1 159 GLY CA 1 1
591 . 1 1 158 ASN CA 1 1 158 ASN C 1 1 159 GLY N 1 1 159 GLY CA 174.99998 185.0 1 158 ASN CA 1 158 ASN C 1 159 GLY N 1 159 GLY CA 1 1
592 . 1 1 158 ASN CA 1 1 158 ASN C 1 1 159 GLY N 1 1 159 GLY H -5.0 5.0 1 158 ASN CA 1 158 ASN C 1 159 GLY N 1 159 GLY HN 1 1
593 . 1 1 159 GLY O 1 1 159 GLY C 1 1 160 ILE N 1 1 160 ILE H 174.99998 185.0 1 159 GLY O 1 159 GLY C 1 160 ILE N 1 160 ILE HN 1 1
594 . 1 1 159 GLY O 1 1 159 GLY C 1 1 160 ILE N 1 1 160 ILE CA -5.0 5.0 1 159 GLY O 1 159 GLY C 1 160 ILE N 1 160 ILE CA 1 1
595 . 1 1 159 GLY CA 1 1 159 GLY C 1 1 160 ILE N 1 1 160 ILE CA 174.99998 185.0 1 159 GLY CA 1 159 GLY C 1 160 ILE N 1 160 ILE CA 1 1
596 . 1 1 159 GLY CA 1 1 159 GLY C 1 1 160 ILE N 1 1 160 ILE H -5.0 5.0 1 159 GLY CA 1 159 GLY C 1 160 ILE N 1 160 ILE HN 1 1
597 . 1 1 160 ILE O 1 1 160 ILE C 1 1 161 GLN N 1 1 161 GLN H 174.99998 185.0 1 160 ILE O 1 160 ILE C 1 161 GLN N 1 161 GLN HN 1 1
598 . 1 1 160 ILE O 1 1 160 ILE C 1 1 161 GLN N 1 1 161 GLN CA -5.0 5.0 1 160 ILE O 1 160 ILE C 1 161 GLN N 1 161 GLN CA 1 1
599 . 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 GLN N 1 1 161 GLN CA 174.99998 185.0 1 160 ILE CA 1 160 ILE C 1 161 GLN N 1 161 GLN CA 1 1
600 . 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 GLN N 1 1 161 GLN H -5.0 5.0 1 160 ILE CA 1 160 ILE C 1 161 GLN N 1 161 GLN HN 1 1
601 . 1 1 161 GLN O 1 1 161 GLN C 1 1 162 SER N 1 1 162 SER H 174.99998 185.0 1 161 GLN O 1 161 GLN C 1 162 SER N 1 162 SER HN 1 1
602 . 1 1 161 GLN O 1 1 161 GLN C 1 1 162 SER N 1 1 162 SER CA -5.0 5.0 1 161 GLN O 1 161 GLN C 1 162 SER N 1 162 SER CA 1 1
603 . 1 1 161 GLN CA 1 1 161 GLN C 1 1 162 SER N 1 1 162 SER CA 174.99998 185.0 1 161 GLN CA 1 161 GLN C 1 162 SER N 1 162 SER CA 1 1
604 . 1 1 161 GLN CA 1 1 161 GLN C 1 1 162 SER N 1 1 162 SER H -5.0 5.0 1 161 GLN CA 1 161 GLN C 1 162 SER N 1 162 SER HN 1 1
605 . 1 1 162 SER O 1 1 162 SER C 1 1 163 LEU N 1 1 163 LEU H 174.99998 185.0 1 162 SER O 1 162 SER C 1 163 LEU N 1 163 LEU HN 1 1
606 . 1 1 162 SER O 1 1 162 SER C 1 1 163 LEU N 1 1 163 LEU CA -5.0 5.0 1 162 SER O 1 162 SER C 1 163 LEU N 1 163 LEU CA 1 1
607 . 1 1 162 SER CA 1 1 162 SER C 1 1 163 LEU N 1 1 163 LEU CA 174.99998 185.0 1 162 SER CA 1 162 SER C 1 163 LEU N 1 163 LEU CA 1 1
608 . 1 1 162 SER CA 1 1 162 SER C 1 1 163 LEU N 1 1 163 LEU H -5.0 5.0 1 162 SER CA 1 162 SER C 1 163 LEU N 1 163 LEU HN 1 1
609 . 1 1 163 LEU O 1 1 163 LEU C 1 1 164 TYR N 1 1 164 TYR H 174.99998 185.0 1 163 LEU O 1 163 LEU C 1 164 TYR N 1 164 TYR HN 1 1
610 . 1 1 163 LEU O 1 1 163 LEU C 1 1 164 TYR N 1 1 164 TYR CA -5.0 5.0 1 163 LEU O 1 163 LEU C 1 164 TYR N 1 164 TYR CA 1 1
611 . 1 1 163 LEU CA 1 1 163 LEU C 1 1 164 TYR N 1 1 164 TYR CA 174.99998 185.0 1 163 LEU CA 1 163 LEU C 1 164 TYR N 1 164 TYR CA 1 1
612 . 1 1 163 LEU CA 1 1 163 LEU C 1 1 164 TYR N 1 1 164 TYR H -5.0 5.0 1 163 LEU CA 1 163 LEU C 1 164 TYR N 1 164 TYR HN 1 1
613 . 1 1 164 TYR O 1 1 164 TYR C 1 1 165 GLY N 1 1 165 GLY H 174.99998 185.0 1 164 TYR O 1 164 TYR C 1 165 GLY N 1 165 GLY HN 1 1
614 . 1 1 164 TYR O 1 1 164 TYR C 1 1 165 GLY N 1 1 165 GLY CA -5.0 5.0 1 164 TYR O 1 164 TYR C 1 165 GLY N 1 165 GLY CA 1 1
615 . 1 1 164 TYR CA 1 1 164 TYR C 1 1 165 GLY N 1 1 165 GLY CA 174.99998 185.0 1 164 TYR CA 1 164 TYR C 1 165 GLY N 1 165 GLY CA 1 1
616 . 1 1 164 TYR CA 1 1 164 TYR C 1 1 165 GLY N 1 1 165 GLY H -5.0 5.0 1 164 TYR CA 1 164 TYR C 1 165 GLY N 1 165 GLY HN 1 1
617 . 1 1 8 PRO C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -170.0 -70.0 1 8 PRO C 1 9 LYS+ N 1 9 LYS+ CA 1 9 LYS+ C 1 1
618 . 1 1 12 LYS C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -160.0 -80.0 1 12 LYS+ C 1 13 THR N 1 13 THR CA 1 13 THR C 1 1
619 . 1 1 13 THR C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -170.0 -70.0 1 13 THR C 1 14 HIS N 1 14 HIS CA 1 14 HIS C 1 1
620 . 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -170.0 -70.0 1 15 LEU C 1 16 THR N 1 16 THR CA 1 16 THR C 1 1
621 . 1 1 20 VAL C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -89.99999 -30.0 1 20 VAL C 1 21 ASN N 1 21 ASN CA 1 21 ASN C 1 1
622 . 1 1 24 PRO C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -89.99999 -30.0 1 24 PRO C 1 25 ASP- N 1 25 ASP- CA 1 25 ASP- C 1 1
623 . 1 1 27 PRO C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -89.99999 -30.0 1 27 PRO C 1 28 LYS+ N 1 28 LYS+ CA 1 28 LYS+ C 1 1
624 . 1 1 28 LYS C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -89.99999 -30.0 1 28 LYS+ C 1 29 ASP- N 1 29 ASP- CA 1 29 ASP- C 1 1
625 . 1 1 29 ASP C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -89.99999 -30.0 1 29 ASP- C 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 1
626 . 1 1 31 VAL C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -89.99999 -30.0 1 31 VAL C 1 32 ASP- N 1 32 ASP- CA 1 32 ASP- C 1 1
627 . 1 1 32 ASP C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -89.99999 -30.0 1 32 ASP- C 1 33 SER N 1 33 SER CA 1 33 SER C 1 1
628 . 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -89.99999 -30.0 1 33 SER C 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 1
629 . 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -89.99999 -30.0 1 34 ALA C 1 35 VAL N 1 35 VAL CA 1 35 VAL C 1 1
630 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -89.99999 -30.0 1 36 GLU- C 1 37 LYS+ N 1 37 LYS+ CA 1 37 LYS+ C 1 1
631 . 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -89.99999 -30.0 1 37 LYS+ C 1 38 ALA N 1 38 ALA CA 1 38 ALA C 1 1
632 . 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -30.0 1 38 ALA C 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 1
633 . 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -89.99999 -30.0 1 39 LEU C 1 40 LYS+ N 1 40 LYS+ CA 1 40 LYS+ C 1 1
634 . 1 1 40 LYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -89.99999 -30.0 1 40 LYS+ C 1 41 VAL N 1 41 VAL CA 1 41 VAL C 1 1
635 . 1 1 43 GLU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -89.99999 -30.0 1 43 GLU- C 1 44 GLU- N 1 44 GLU- CA 1 44 GLU- C 1 1
636 . 1 1 44 GLU C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -170.0 -70.0 1 44 GLU- C 1 45 VAL N 1 45 VAL CA 1 45 VAL C 1 1
637 . 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -170.0 -70.0 1 53 LEU C 1 54 TYR N 1 54 TYR CA 1 54 TYR C 1 1
638 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -170.0 -70.0 1 57 GLU- C 1 58 ALA N 1 58 ALA CA 1 58 ALA C 1 1
639 . 1 1 63 SER C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -160.0 -80.0 1 63 SER C 1 64 PHE N 1 64 PHE CA 1 64 PHE C 1 1
640 . 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -160.0 -80.0 1 64 PHE C 1 65 ALA N 1 65 ALA CA 1 65 ALA C 1 1
641 . 1 1 65 ALA C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -179.99998 -60.0 1 65 ALA C 1 66 VAL N 1 66 VAL CA 1 66 VAL C 1 1
642 . 1 1 66 VAL C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -170.0 -70.0 1 66 VAL C 1 67 ARG+ N 1 67 ARG+ CA 1 67 ARG+ C 1 1
643 . 1 1 72 PHE C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -170.0 -70.0 1 72 PHE C 1 73 TYR N 1 73 TYR CA 1 73 TYR C 1 1
644 . 1 1 81 VAL C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -170.0 -70.0 1 81 VAL C 1 82 LEU N 1 82 LEU CA 1 82 LEU C 1 1
645 . 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -89.99999 -30.0 1 82 LEU C 1 83 ALA N 1 83 ALA CA 1 83 ALA C 1 1
646 . 1 1 84 HIS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -179.99998 -60.0 1 84 HIS C 1 85 ALA N 1 85 ALA CA 1 85 ALA C 1 1
647 . 1 1 85 ALA C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -170.0 -70.0 1 85 ALA C 1 86 TYR N 1 86 TYR CA 1 86 TYR C 1 1
648 . 1 1 92 ILE C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -89.99999 -30.0 1 92 ILE C 1 93 ASN N 1 93 ASN CA 1 93 ASN C 1 1
649 . 1 1 100 ASP C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -170.0 -70.0 1 100 ASP- C 1 101 ASP- N 1 101 ASP- CA 1 101 ASP- C 1 1
650 . 1 1 102 GLU C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -170.0 -70.0 1 102 GLU- C 1 103 GLN N 1 103 GLN CA 1 103 GLN C 1 1
651 . 1 1 103 GLN C 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C -89.99999 -30.0 1 103 GLN C 1 104 TRP N 1 104 TRP CA 1 104 TRP C 1 1
652 . 1 1 106 LYS C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -170.0 -70.0 1 106 LYS+ C 1 107 ASP- N 1 107 ASP- CA 1 107 ASP- C 1 1
653 . 1 1 111 THR C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -170.0 -70.0 1 111 THR C 1 112 ASN N 1 112 ASN CA 1 112 ASN C 1 1
654 . 1 1 112 ASN C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -89.99999 -30.0 1 112 ASN C 1 113 LEU N 1 113 LEU CA 1 113 LEU C 1 1
655 . 1 1 115 LEU C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -89.99999 -30.0 1 115 LEU C 1 116 VAL N 1 116 VAL CA 1 116 VAL C 1 1
656 . 1 1 116 VAL C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -89.99999 -30.0 1 116 VAL C 1 117 ALA N 1 117 ALA CA 1 117 ALA C 1 1
657 . 1 1 119 HIS C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -89.99999 -30.0 1 119 HIS C 1 120 GLU- N 1 120 GLU- CA 1 120 GLU- C 1 1
658 . 1 1 127 LEU C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -89.99999 -30.0 1 127 LEU C 1 128 PHE N 1 128 PHE CA 1 128 PHE C 1 1
659 . 1 1 132 ASN C 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR C -89.99999 -30.0 1 132 ASN C 1 133 THR N 1 133 THR CA 1 133 THR C 1 1
660 . 1 1 133 THR C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -179.99998 -60.0 1 133 THR C 1 134 GLU- N 1 134 GLU- CA 1 134 GLU- C 1 1
661 . 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -170.0 -70.0 1 135 ALA C 1 136 LEU N 1 136 LEU CA 1 136 LEU C 1 1
662 . 1 1 137 MET C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -89.99999 -30.0 1 137 MET C 1 138 TYR N 1 138 TYR CA 1 138 TYR C 1 1
663 . 1 1 139 PRO C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -179.99998 -60.0 1 139 PRO C 1 140 LEU N 1 140 LEU CA 1 140 LEU C 1 1
664 . 1 1 141 TYR C 1 1 142 HIS N 1 1 142 HIS CA 1 1 142 HIS C -179.99998 -60.0 1 141 TYR C 1 142 HIS N 1 142 HIS CA 1 142 HIS C 1 1
665 . 1 1 146 ASP C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -89.99999 -30.0 1 146 ASP- C 1 147 LEU N 1 147 LEU CA 1 147 LEU C 1 1
666 . 1 1 148 THR C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -170.0 -70.0 1 148 THR C 1 149 ARG+ N 1 149 ARG+ CA 1 149 ARG+ C 1 1
667 . 1 1 149 ARG C 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C -170.0 -70.0 1 149 ARG+ C 1 150 PHE N 1 150 PHE CA 1 150 PHE C 1 1
668 . 1 1 153 SER C 1 1 154 GLN N 1 1 154 GLN CA 1 1 154 GLN C -89.99999 -30.0 1 153 SER C 1 154 GLN N 1 154 GLN CA 1 154 GLN C 1 1
669 . 1 1 159 GLY C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -89.99999 -30.0 1 159 GLY C 1 160 ILE N 1 160 ILE CA 1 160 ILE C 1 1
670 . 1 1 160 ILE C 1 1 161 GLN N 1 1 161 GLN CA 1 1 161 GLN C -89.99999 -30.0 1 160 ILE C 1 161 GLN N 1 161 GLN CA 1 161 GLN C 1 1
671 . 1 1 161 GLN C 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C -100.0 -30.0 1 161 GLN C 1 162 SER N 1 162 SER CA 1 162 SER C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C -15.844 -0.797 5.973 1.00 . A A . 83 PHE C 1 1
1 2 1 1 1 PHE CA C -15.702 -0.571 7.485 1.00 . A A . 83 PHE CA 1 1
1 3 1 1 1 PHE CB C -14.261 -0.801 7.994 1.00 . A A . 83 PHE CB 1 1
1 4 1 1 1 PHE CD1 C -14.144 -3.242 7.154 1.00 . A A . 83 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C -12.125 -2.133 7.919 1.00 . A A . 83 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C -13.413 -4.424 6.942 1.00 . A A . 83 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C -11.404 -3.326 7.748 1.00 . A A . 83 PHE CE2 1 1
1 8 1 1 1 PHE CG C -13.508 -2.088 7.656 1.00 . A A . 83 PHE CG 1 1
1 9 1 1 1 PHE CZ C -12.044 -4.473 7.251 1.00 . A A . 83 PHE CZ 1 1
1 10 1 1 1 PHE H1 H -17.583 -1.241 7.916 1.00 . A A . 83 PHE H1 1 1
1 11 1 1 1 PHE H2 H -16.424 -2.392 8.116 1.00 . A A . 83 PHE H2 1 1
1 12 1 1 1 PHE H3 H -16.583 -1.187 9.226 1.00 . A A . 83 PHE H3 1 1
1 13 1 1 1 PHE HA H -15.968 0.470 7.672 1.00 . A A . 83 PHE HA 1 1
1 14 1 1 1 PHE HB2 H -13.653 0.033 7.638 1.00 . A A . 83 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H -14.284 -0.721 9.082 1.00 . A A . 83 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H -15.186 -3.239 6.890 1.00 . A A . 83 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H -11.609 -1.245 8.250 1.00 . A A . 83 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H -13.906 -5.298 6.542 1.00 . A A . 83 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H -10.351 -3.348 7.978 1.00 . A A . 83 PHE HE2 1 1
1 20 1 1 1 PHE HZ H -11.487 -5.387 7.094 1.00 . A A . 83 PHE HZ 1 1
1 21 1 1 1 PHE N N -16.644 -1.416 8.244 1.00 . A A . 83 PHE N 1 1
1 22 1 1 1 PHE O O -16.901 -1.223 5.507 1.00 . A A . 83 PHE O 1 1
1 23 1 1 2 ARG C C -14.613 -2.216 3.446 1.00 . A A . 84 ARG C 1 1
1 24 1 1 2 ARG CA C -14.687 -0.712 3.772 1.00 . A A . 84 ARG CA 1 1
1 25 1 1 2 ARG CB C -13.443 0.059 3.287 1.00 . A A . 84 ARG CB 1 1
1 26 1 1 2 ARG CD C -14.430 2.137 2.226 1.00 . A A . 84 ARG CD 1 1
1 27 1 1 2 ARG CG C -13.592 1.583 3.382 1.00 . A A . 84 ARG CG 1 1
1 28 1 1 2 ARG CZ C -14.909 4.423 1.313 1.00 . A A . 84 ARG CZ 1 1
1 29 1 1 2 ARG H H -13.953 -0.153 5.666 1.00 . A A . 84 ARG H 1 1
1 30 1 1 2 ARG HA H -15.577 -0.314 3.286 1.00 . A A . 84 ARG HA 1 1
1 31 1 1 2 ARG HB2 H -12.607 -0.236 3.920 1.00 . A A . 84 ARG HB2 1 1
1 32 1 1 2 ARG HB3 H -13.195 -0.175 2.253 1.00 . A A . 84 ARG HB3 1 1
1 33 1 1 2 ARG HD2 H -13.955 1.857 1.286 1.00 . A A . 84 ARG HD2 1 1
1 34 1 1 2 ARG HD3 H -15.435 1.717 2.255 1.00 . A A . 84 ARG HD3 1 1
1 35 1 1 2 ARG HG2 H -14.035 1.870 4.337 1.00 . A A . 84 ARG HG2 1 1
1 36 1 1 2 ARG HG3 H -12.597 2.026 3.317 1.00 . A A . 84 ARG HG3 1 1
1 37 1 1 2 ARG HH11 H -15.138 2.966 -0.105 1.00 . A A . 84 ARG HH11 1 1
1 38 1 1 2 ARG HH12 H -15.470 4.594 -0.644 1.00 . A A . 84 ARG HH12 1 1
1 39 1 1 2 ARG HH21 H -14.785 6.099 2.473 1.00 . A A . 84 ARG HH21 1 1
1 40 1 1 2 ARG HH22 H -15.279 6.369 0.817 1.00 . A A . 84 ARG HH22 1 1
1 41 1 1 2 ARG N N -14.779 -0.512 5.213 1.00 . A A . 84 ARG N 1 1
1 42 1 1 2 ARG NE N -14.537 3.598 2.306 1.00 . A A . 84 ARG NE 1 1
1 43 1 1 2 ARG NH1 N -15.196 3.955 0.088 1.00 . A A . 84 ARG NH1 1 1
1 44 1 1 2 ARG NH2 N -15.000 5.738 1.554 1.00 . A A . 84 ARG NH2 1 1
1 45 1 1 2 ARG O O -14.980 -3.051 4.272 1.00 . A A . 84 ARG O 1 1
1 46 1 1 3 THR C C -15.285 -4.694 1.646 1.00 . A A . 85 THR C 1 1
1 47 1 1 3 THR CA C -13.962 -3.920 1.713 1.00 . A A . 85 THR CA 1 1
1 48 1 1 3 THR CB C -12.975 -4.775 2.561 1.00 . A A . 85 THR CB 1 1
1 49 1 1 3 THR CG2 C -11.761 -5.115 1.698 1.00 . A A . 85 THR CG2 1 1
1 50 1 1 3 THR H H -13.906 -1.823 1.596 1.00 . A A . 85 THR H 1 1
1 51 1 1 3 THR HA H -13.543 -3.807 0.711 1.00 . A A . 85 THR HA 1 1
1 52 1 1 3 THR HB H -13.447 -5.708 2.866 1.00 . A A . 85 THR HB 1 1
1 53 1 1 3 THR HG1 H -11.934 -4.749 4.198 1.00 . A A . 85 THR HG1 1 1
1 54 1 1 3 THR HG21 H -11.289 -4.215 1.314 1.00 . A A . 85 THR HG21 1 1
1 55 1 1 3 THR HG22 H -11.031 -5.686 2.269 1.00 . A A . 85 THR HG22 1 1
1 56 1 1 3 THR HG23 H -12.111 -5.716 0.861 1.00 . A A . 85 THR HG23 1 1
1 57 1 1 3 THR N N -14.151 -2.564 2.235 1.00 . A A . 85 THR N 1 1
1 58 1 1 3 THR O O -16.317 -4.249 2.145 1.00 . A A . 85 THR O 1 1
1 59 1 1 3 THR OG1 O -12.533 -4.153 3.741 1.00 . A A . 85 THR OG1 1 1
1 60 1 1 4 PHE C C -17.565 -6.623 0.435 1.00 . A A . 86 PHE C 1 1
1 61 1 1 4 PHE CA C -16.144 -6.973 0.902 1.00 . A A . 86 PHE CA 1 1
1 62 1 1 4 PHE CB C -16.156 -7.676 2.285 1.00 . A A . 86 PHE CB 1 1
1 63 1 1 4 PHE CD1 C -18.335 -7.174 3.483 1.00 . A A . 86 PHE CD1 1 1
1 64 1 1 4 PHE CD2 C -16.271 -6.269 4.400 1.00 . A A . 86 PHE CD2 1 1
1 65 1 1 4 PHE CE1 C -19.067 -6.539 4.501 1.00 . A A . 86 PHE CE1 1 1
1 66 1 1 4 PHE CE2 C -17.003 -5.642 5.423 1.00 . A A . 86 PHE CE2 1 1
1 67 1 1 4 PHE CG C -16.941 -6.997 3.396 1.00 . A A . 86 PHE CG 1 1
1 68 1 1 4 PHE CZ C -18.402 -5.763 5.465 1.00 . A A . 86 PHE CZ 1 1
1 69 1 1 4 PHE H H -14.266 -6.101 0.671 1.00 . A A . 86 PHE H 1 1
1 70 1 1 4 PHE HA H -15.726 -7.594 0.118 1.00 . A A . 86 PHE HA 1 1
1 71 1 1 4 PHE HB2 H -16.540 -8.693 2.202 1.00 . A A . 86 PHE HB2 1 1
1 72 1 1 4 PHE HB3 H -15.115 -7.760 2.620 1.00 . A A . 86 PHE HB3 1 1
1 73 1 1 4 PHE HD1 H -18.848 -7.803 2.772 1.00 . A A . 86 PHE HD1 1 1
1 74 1 1 4 PHE HD2 H -15.196 -6.178 4.387 1.00 . A A . 86 PHE HD2 1 1
1 75 1 1 4 PHE HE1 H -20.139 -6.657 4.548 1.00 . A A . 86 PHE HE1 1 1
1 76 1 1 4 PHE HE2 H -16.491 -5.074 6.184 1.00 . A A . 86 PHE HE2 1 1
1 77 1 1 4 PHE HZ H -18.963 -5.275 6.248 1.00 . A A . 86 PHE HZ 1 1
1 78 1 1 4 PHE N N -15.180 -5.887 1.044 1.00 . A A . 86 PHE N 1 1
1 79 1 1 4 PHE O O -18.024 -5.496 0.609 1.00 . A A . 86 PHE O 1 1
1 80 1 1 5 PRO C C -18.111 -8.788 -2.211 1.00 . A A . 87 PRO C 1 1
1 81 1 1 5 PRO CA C -17.992 -8.888 -0.696 1.00 . A A . 87 PRO CA 1 1
1 82 1 1 5 PRO CB C -19.036 -9.838 -0.121 1.00 . A A . 87 PRO CB 1 1
1 83 1 1 5 PRO CD C -19.778 -7.519 -0.069 1.00 . A A . 87 PRO CD 1 1
1 84 1 1 5 PRO CG C -20.294 -8.963 -0.182 1.00 . A A . 87 PRO CG 1 1
1 85 1 1 5 PRO HA H -16.981 -9.267 -0.500 1.00 . A A . 87 PRO HA 1 1
1 86 1 1 5 PRO HB2 H -19.140 -10.760 -0.694 1.00 . A A . 87 PRO HB2 1 1
1 87 1 1 5 PRO HB3 H -18.790 -10.061 0.918 1.00 . A A . 87 PRO HB3 1 1
1 88 1 1 5 PRO HD2 H -20.124 -6.919 -0.911 1.00 . A A . 87 PRO HD2 1 1
1 89 1 1 5 PRO HD3 H -20.106 -7.077 0.867 1.00 . A A . 87 PRO HD3 1 1
1 90 1 1 5 PRO HG2 H -20.789 -9.097 -1.145 1.00 . A A . 87 PRO HG2 1 1
1 91 1 1 5 PRO HG3 H -20.985 -9.210 0.625 1.00 . A A . 87 PRO HG3 1 1
1 92 1 1 5 PRO N N -18.330 -7.598 -0.098 1.00 . A A . 87 PRO N 1 1
1 93 1 1 5 PRO O O -18.622 -7.802 -2.743 1.00 . A A . 87 PRO O 1 1
1 94 1 1 6 GLY C C -16.586 -8.638 -4.832 1.00 . A A . 88 GLY C 1 1
1 95 1 1 6 GLY CA C -17.558 -9.732 -4.370 1.00 . A A . 88 GLY CA 1 1
1 96 1 1 6 GLY H H -17.186 -10.593 -2.456 1.00 . A A . 88 GLY H 1 1
1 97 1 1 6 GLY HA2 H -17.242 -10.691 -4.775 1.00 . A A . 88 GLY HA2 1 1
1 98 1 1 6 GLY HA3 H -18.554 -9.515 -4.759 1.00 . A A . 88 GLY HA3 1 1
1 99 1 1 6 GLY N N -17.605 -9.801 -2.922 1.00 . A A . 88 GLY N 1 1
1 100 1 1 6 GLY O O -16.522 -8.403 -6.036 1.00 . A A . 88 GLY O 1 1
1 101 1 1 7 ILE C C -15.765 -5.566 -4.063 1.00 . A A . 89 ILE C 1 1
1 102 1 1 7 ILE CA C -14.941 -6.862 -4.028 1.00 . A A . 89 ILE CA 1 1
1 103 1 1 7 ILE CB C -14.067 -6.972 -5.298 1.00 . A A . 89 ILE CB 1 1
1 104 1 1 7 ILE CD1 C -12.962 -8.729 -6.798 1.00 . A A . 89 ILE CD1 1 1
1 105 1 1 7 ILE CG1 C -13.285 -8.264 -5.379 1.00 . A A . 89 ILE CG1 1 1
1 106 1 1 7 ILE CG2 C -13.058 -5.818 -5.387 1.00 . A A . 89 ILE CG2 1 1
1 107 1 1 7 ILE H H -16.069 -8.212 -2.920 1.00 . A A . 89 ILE H 1 1
1 108 1 1 7 ILE HA H -14.294 -6.882 -3.152 1.00 . A A . 89 ILE HA 1 1
1 109 1 1 7 ILE HB H -14.705 -6.999 -6.147 1.00 . A A . 89 ILE HB 1 1
1 110 1 1 7 ILE HD11 H -12.461 -7.938 -7.347 1.00 . A A . 89 ILE HD11 1 1
1 111 1 1 7 ILE HD12 H -12.288 -9.583 -6.755 1.00 . A A . 89 ILE HD12 1 1
1 112 1 1 7 ILE HD13 H -13.878 -9.032 -7.298 1.00 . A A . 89 ILE HD13 1 1
1 113 1 1 7 ILE HG12 H -12.332 -8.112 -4.892 1.00 . A A . 89 ILE HG12 1 1
1 114 1 1 7 ILE HG13 H -13.884 -9.031 -4.900 1.00 . A A . 89 ILE HG13 1 1
1 115 1 1 7 ILE HG21 H -12.482 -5.754 -4.470 1.00 . A A . 89 ILE HG21 1 1
1 116 1 1 7 ILE HG22 H -12.341 -6.008 -6.180 1.00 . A A . 89 ILE HG22 1 1
1 117 1 1 7 ILE HG23 H -13.558 -4.870 -5.579 1.00 . A A . 89 ILE HG23 1 1
1 118 1 1 7 ILE N N -15.872 -7.983 -3.886 1.00 . A A . 89 ILE N 1 1
1 119 1 1 7 ILE O O -16.883 -5.582 -4.577 1.00 . A A . 89 ILE O 1 1
1 120 1 1 8 PRO C C -15.888 -2.734 -5.327 1.00 . A A . 90 PRO C 1 1
1 121 1 1 8 PRO CA C -15.610 -3.069 -3.847 1.00 . A A . 90 PRO CA 1 1
1 122 1 1 8 PRO CB C -14.472 -2.234 -3.242 1.00 . A A . 90 PRO CB 1 1
1 123 1 1 8 PRO CD C -14.236 -4.450 -2.469 1.00 . A A . 90 PRO CD 1 1
1 124 1 1 8 PRO CG C -14.145 -3.012 -1.975 1.00 . A A . 90 PRO CG 1 1
1 125 1 1 8 PRO HA H -16.514 -2.782 -3.324 1.00 . A A . 90 PRO HA 1 1
1 126 1 1 8 PRO HB2 H -13.597 -2.241 -3.896 1.00 . A A . 90 PRO HB2 1 1
1 127 1 1 8 PRO HB3 H -14.773 -1.212 -3.009 1.00 . A A . 90 PRO HB3 1 1
1 128 1 1 8 PRO HD2 H -13.252 -4.742 -2.819 1.00 . A A . 90 PRO HD2 1 1
1 129 1 1 8 PRO HD3 H -14.547 -5.102 -1.652 1.00 . A A . 90 PRO HD3 1 1
1 130 1 1 8 PRO HG2 H -13.157 -2.770 -1.585 1.00 . A A . 90 PRO HG2 1 1
1 131 1 1 8 PRO HG3 H -14.913 -2.825 -1.223 1.00 . A A . 90 PRO HG3 1 1
1 132 1 1 8 PRO N N -15.218 -4.448 -3.551 1.00 . A A . 90 PRO N 1 1
1 133 1 1 8 PRO O O -16.491 -3.494 -6.081 1.00 . A A . 90 PRO O 1 1
1 134 1 1 9 LYS C C -14.866 -1.421 -8.164 1.00 . A A . 91 LYS C 1 1
1 135 1 1 9 LYS CA C -15.702 -0.876 -7.000 1.00 . A A . 91 LYS CA 1 1
1 136 1 1 9 LYS CB C -15.439 0.627 -6.807 1.00 . A A . 91 LYS CB 1 1
1 137 1 1 9 LYS CD C -16.146 2.732 -5.629 1.00 . A A . 91 LYS CD 1 1
1 138 1 1 9 LYS CE C -16.926 3.307 -4.445 1.00 . A A . 91 LYS CE 1 1
1 139 1 1 9 LYS CG C -16.301 1.209 -5.682 1.00 . A A . 91 LYS CG 1 1
1 140 1 1 9 LYS H H -15.010 -1.020 -4.984 1.00 . A A . 91 LYS H 1 1
1 141 1 1 9 LYS HA H -16.742 -1.040 -7.279 1.00 . A A . 91 LYS HA 1 1
1 142 1 1 9 LYS HB2 H -14.387 0.792 -6.567 1.00 . A A . 91 LYS HB2 1 1
1 143 1 1 9 LYS HB3 H -15.679 1.160 -7.728 1.00 . A A . 91 LYS HB3 1 1
1 144 1 1 9 LYS HD2 H -15.091 2.985 -5.516 1.00 . A A . 91 LYS HD2 1 1
1 145 1 1 9 LYS HD3 H -16.520 3.167 -6.556 1.00 . A A . 91 LYS HD3 1 1
1 146 1 1 9 LYS HE2 H -17.977 3.029 -4.531 1.00 . A A . 91 LYS HE2 1 1
1 147 1 1 9 LYS HE3 H -16.526 2.903 -3.514 1.00 . A A . 91 LYS HE3 1 1
1 148 1 1 9 LYS HG2 H -17.342 0.944 -5.867 1.00 . A A . 91 LYS HG2 1 1
1 149 1 1 9 LYS HG3 H -15.993 0.793 -4.722 1.00 . A A . 91 LYS HG3 1 1
1 150 1 1 9 LYS HZ1 H -15.859 5.046 -4.327 1.00 . A A . 91 LYS HZ1 1 1
1 151 1 1 9 LYS HZ2 H -17.219 5.162 -5.251 1.00 . A A . 91 LYS HZ2 1 1
1 152 1 1 9 LYS HZ3 H -17.340 5.125 -3.606 1.00 . A A . 91 LYS HZ3 1 1
1 153 1 1 9 LYS N N -15.469 -1.532 -5.713 1.00 . A A . 91 LYS N 1 1
1 154 1 1 9 LYS NZ N -16.828 4.775 -4.404 1.00 . A A . 91 LYS NZ 1 1
1 155 1 1 9 LYS O O -14.418 -0.655 -9.014 1.00 . A A . 91 LYS O 1 1
1 156 1 1 10 TRP C C -14.144 -4.962 -9.024 1.00 . A A . 92 TRP C 1 1
1 157 1 1 10 TRP CA C -14.049 -3.461 -9.319 1.00 . A A . 92 TRP CA 1 1
1 158 1 1 10 TRP CB C -12.591 -2.987 -9.501 1.00 . A A . 92 TRP CB 1 1
1 159 1 1 10 TRP CD1 C -11.459 -2.952 -7.212 1.00 . A A . 92 TRP CD1 1 1
1 160 1 1 10 TRP CD2 C -11.390 -0.961 -8.232 1.00 . A A . 92 TRP CD2 1 1
1 161 1 1 10 TRP CE2 C -10.681 -0.822 -7.002 1.00 . A A . 92 TRP CE2 1 1
1 162 1 1 10 TRP CE3 C -11.469 0.186 -9.055 1.00 . A A . 92 TRP CE3 1 1
1 163 1 1 10 TRP CG C -11.860 -2.342 -8.349 1.00 . A A . 92 TRP CG 1 1
1 164 1 1 10 TRP CH2 C -10.211 1.511 -7.440 1.00 . A A . 92 TRP CH2 1 1
1 165 1 1 10 TRP CZ2 C -10.063 0.381 -6.623 1.00 . A A . 92 TRP CZ2 1 1
1 166 1 1 10 TRP CZ3 C -10.910 1.413 -8.653 1.00 . A A . 92 TRP CZ3 1 1
1 167 1 1 10 TRP H H -15.163 -3.286 -7.512 1.00 . A A . 92 TRP H 1 1
1 168 1 1 10 TRP HA H -14.585 -3.272 -10.251 1.00 . A A . 92 TRP HA 1 1
1 169 1 1 10 TRP HB2 H -12.002 -3.824 -9.870 1.00 . A A . 92 TRP HB2 1 1
1 170 1 1 10 TRP HB3 H -12.604 -2.248 -10.303 1.00 . A A . 92 TRP HB3 1 1
1 171 1 1 10 TRP HD1 H -11.624 -3.987 -6.971 1.00 . A A . 92 TRP HD1 1 1
1 172 1 1 10 TRP HE1 H -10.338 -2.290 -5.526 1.00 . A A . 92 TRP HE1 1 1
1 173 1 1 10 TRP HE3 H -11.974 0.126 -10.007 1.00 . A A . 92 TRP HE3 1 1
1 174 1 1 10 TRP HH2 H -9.724 2.433 -7.168 1.00 . A A . 92 TRP HH2 1 1
1 175 1 1 10 TRP HZ2 H -9.402 0.431 -5.768 1.00 . A A . 92 TRP HZ2 1 1
1 176 1 1 10 TRP HZ3 H -10.998 2.278 -9.294 1.00 . A A . 92 TRP HZ3 1 1
1 177 1 1 10 TRP N N -14.713 -2.745 -8.235 1.00 . A A . 92 TRP N 1 1
1 178 1 1 10 TRP NE1 N -10.760 -2.068 -6.416 1.00 . A A . 92 TRP NE1 1 1
1 179 1 1 10 TRP O O -13.280 -5.526 -8.361 1.00 . A A . 92 TRP O 1 1
1 180 1 1 11 ARG C C -14.691 -8.035 -10.019 1.00 . A A . 93 ARG C 1 1
1 181 1 1 11 ARG CA C -15.558 -7.005 -9.267 1.00 . A A . 93 ARG CA 1 1
1 182 1 1 11 ARG CB C -17.058 -7.189 -9.585 1.00 . A A . 93 ARG CB 1 1
1 183 1 1 11 ARG CD C -16.868 -7.324 -12.162 1.00 . A A . 93 ARG CD 1 1
1 184 1 1 11 ARG CG C -17.549 -6.675 -10.952 1.00 . A A . 93 ARG CG 1 1
1 185 1 1 11 ARG CZ C -17.102 -5.635 -13.986 1.00 . A A . 93 ARG CZ 1 1
1 186 1 1 11 ARG H H -15.861 -5.060 -10.065 1.00 . A A . 93 ARG H 1 1
1 187 1 1 11 ARG HA H -15.419 -7.219 -8.211 1.00 . A A . 93 ARG HA 1 1
1 188 1 1 11 ARG HB2 H -17.337 -8.238 -9.480 1.00 . A A . 93 ARG HB2 1 1
1 189 1 1 11 ARG HB3 H -17.615 -6.635 -8.828 1.00 . A A . 93 ARG HB3 1 1
1 190 1 1 11 ARG HD2 H -15.800 -7.122 -12.150 1.00 . A A . 93 ARG HD2 1 1
1 191 1 1 11 ARG HD3 H -17.025 -8.402 -12.127 1.00 . A A . 93 ARG HD3 1 1
1 192 1 1 11 ARG HE H -18.066 -7.418 -13.910 1.00 . A A . 93 ARG HE 1 1
1 193 1 1 11 ARG HG2 H -18.615 -6.890 -11.016 1.00 . A A . 93 ARG HG2 1 1
1 194 1 1 11 ARG HG3 H -17.431 -5.594 -11.005 1.00 . A A . 93 ARG HG3 1 1
1 195 1 1 11 ARG HH11 H -15.834 -5.018 -12.502 1.00 . A A . 93 ARG HH11 1 1
1 196 1 1 11 ARG HH12 H -16.032 -3.902 -13.832 1.00 . A A . 93 ARG HH12 1 1
1 197 1 1 11 ARG HH21 H -18.288 -5.934 -15.622 1.00 . A A . 93 ARG HH21 1 1
1 198 1 1 11 ARG HH22 H -17.419 -4.417 -15.595 1.00 . A A . 93 ARG HH22 1 1
1 199 1 1 11 ARG N N -15.211 -5.605 -9.521 1.00 . A A . 93 ARG N 1 1
1 200 1 1 11 ARG NE N -17.416 -6.816 -13.425 1.00 . A A . 93 ARG NE 1 1
1 201 1 1 11 ARG NH1 N -16.254 -4.782 -13.390 1.00 . A A . 93 ARG NH1 1 1
1 202 1 1 11 ARG NH2 N -17.648 -5.301 -15.164 1.00 . A A . 93 ARG NH2 1 1
1 203 1 1 11 ARG O O -15.152 -9.150 -10.259 1.00 . A A . 93 ARG O 1 1
1 204 1 1 12 LYS C C -11.374 -9.021 -10.199 1.00 . A A . 94 LYS C 1 1
1 205 1 1 12 LYS CA C -12.527 -8.573 -11.096 1.00 . A A . 94 LYS CA 1 1
1 206 1 1 12 LYS CB C -11.952 -7.821 -12.305 1.00 . A A . 94 LYS CB 1 1
1 207 1 1 12 LYS CD C -12.407 -6.740 -14.525 1.00 . A A . 94 LYS CD 1 1
1 208 1 1 12 LYS CE C -13.482 -6.158 -15.445 1.00 . A A . 94 LYS CE 1 1
1 209 1 1 12 LYS CG C -13.041 -7.304 -13.250 1.00 . A A . 94 LYS CG 1 1
1 210 1 1 12 LYS H H -13.106 -6.775 -10.130 1.00 . A A . 94 LYS H 1 1
1 211 1 1 12 LYS HA H -13.043 -9.457 -11.471 1.00 . A A . 94 LYS HA 1 1
1 212 1 1 12 LYS HB2 H -11.354 -6.976 -11.960 1.00 . A A . 94 LYS HB2 1 1
1 213 1 1 12 LYS HB3 H -11.302 -8.504 -12.855 1.00 . A A . 94 LYS HB3 1 1
1 214 1 1 12 LYS HD2 H -11.697 -5.954 -14.261 1.00 . A A . 94 LYS HD2 1 1
1 215 1 1 12 LYS HD3 H -11.877 -7.538 -15.048 1.00 . A A . 94 LYS HD3 1 1
1 216 1 1 12 LYS HE2 H -14.216 -6.929 -15.684 1.00 . A A . 94 LYS HE2 1 1
1 217 1 1 12 LYS HE3 H -13.984 -5.333 -14.940 1.00 . A A . 94 LYS HE3 1 1
1 218 1 1 12 LYS HG2 H -13.717 -8.119 -13.513 1.00 . A A . 94 LYS HG2 1 1
1 219 1 1 12 LYS HG3 H -13.604 -6.511 -12.757 1.00 . A A . 94 LYS HG3 1 1
1 220 1 1 12 LYS HZ1 H -12.225 -4.931 -16.490 1.00 . A A . 94 LYS HZ1 1 1
1 221 1 1 12 LYS HZ2 H -12.438 -6.411 -17.184 1.00 . A A . 94 LYS HZ2 1 1
1 222 1 1 12 LYS HZ3 H -13.630 -5.275 -17.282 1.00 . A A . 94 LYS HZ3 1 1
1 223 1 1 12 LYS N N -13.441 -7.698 -10.365 1.00 . A A . 94 LYS N 1 1
1 224 1 1 12 LYS NZ N -12.898 -5.654 -16.698 1.00 . A A . 94 LYS NZ 1 1
1 225 1 1 12 LYS O O -10.825 -8.203 -9.463 1.00 . A A . 94 LYS O 1 1
1 226 1 1 13 THR C C -8.599 -10.728 -10.515 1.00 . A A . 95 THR C 1 1
1 227 1 1 13 THR CA C -9.813 -10.840 -9.588 1.00 . A A . 95 THR CA 1 1
1 228 1 1 13 THR CB C -10.063 -12.283 -9.102 1.00 . A A . 95 THR CB 1 1
1 229 1 1 13 THR CG2 C -10.457 -12.205 -7.627 1.00 . A A . 95 THR CG2 1 1
1 230 1 1 13 THR H H -11.475 -10.928 -10.910 1.00 . A A . 95 THR H 1 1
1 231 1 1 13 THR HA H -9.604 -10.224 -8.721 1.00 . A A . 95 THR HA 1 1
1 232 1 1 13 THR HB H -9.162 -12.888 -9.158 1.00 . A A . 95 THR HB 1 1
1 233 1 1 13 THR HG1 H -11.893 -12.428 -9.752 1.00 . A A . 95 THR HG1 1 1
1 234 1 1 13 THR HG21 H -11.259 -11.486 -7.490 1.00 . A A . 95 THR HG21 1 1
1 235 1 1 13 THR HG22 H -10.742 -13.187 -7.256 1.00 . A A . 95 THR HG22 1 1
1 236 1 1 13 THR HG23 H -9.612 -11.857 -7.043 1.00 . A A . 95 THR HG23 1 1
1 237 1 1 13 THR N N -10.980 -10.302 -10.291 1.00 . A A . 95 THR N 1 1
1 238 1 1 13 THR O O -7.824 -11.667 -10.693 1.00 . A A . 95 THR O 1 1
1 239 1 1 13 THR OG1 O -11.073 -12.915 -9.861 1.00 . A A . 95 THR OG1 1 1
1 240 1 1 14 HIS C C -7.281 -7.646 -12.021 1.00 . A A . 96 HIS C 1 1
1 241 1 1 14 HIS CA C -7.422 -9.164 -12.048 1.00 . A A . 96 HIS CA 1 1
1 242 1 1 14 HIS CB C -7.805 -9.652 -13.458 1.00 . A A . 96 HIS CB 1 1
1 243 1 1 14 HIS CD2 C -8.943 -11.988 -13.615 1.00 . A A . 96 HIS CD2 1 1
1 244 1 1 14 HIS CE1 C -7.127 -13.174 -13.831 1.00 . A A . 96 HIS CE1 1 1
1 245 1 1 14 HIS CG C -7.858 -11.150 -13.613 1.00 . A A . 96 HIS CG 1 1
1 246 1 1 14 HIS H H -9.124 -8.831 -10.825 1.00 . A A . 96 HIS H 1 1
1 247 1 1 14 HIS HA H -6.471 -9.601 -11.765 1.00 . A A . 96 HIS HA 1 1
1 248 1 1 14 HIS HB2 H -8.782 -9.250 -13.728 1.00 . A A . 96 HIS HB2 1 1
1 249 1 1 14 HIS HB3 H -7.070 -9.274 -14.170 1.00 . A A . 96 HIS HB3 1 1
1 250 1 1 14 HIS HD2 H -9.977 -11.698 -13.506 1.00 . A A . 96 HIS HD2 1 1
1 251 1 1 14 HIS HE1 H -6.469 -14.023 -13.943 1.00 . A A . 96 HIS HE1 1 1
1 252 1 1 14 HIS HE2 H -9.017 -14.119 -13.772 1.00 . A A . 96 HIS HE2 1 1
1 253 1 1 14 HIS N N -8.448 -9.532 -11.088 1.00 . A A . 96 HIS N 1 1
1 254 1 1 14 HIS ND1 N -6.698 -11.911 -13.762 1.00 . A A . 96 HIS ND1 1 1
1 255 1 1 14 HIS NE2 N -8.464 -13.275 -13.746 1.00 . A A . 96 HIS NE2 1 1
1 256 1 1 14 HIS O O -7.790 -6.979 -12.923 1.00 . A A . 96 HIS O 1 1
1 257 1 1 15 LEU C C -5.101 -5.126 -11.108 1.00 . A A . 97 LEU C 1 1
1 258 1 1 15 LEU CA C -6.516 -5.644 -10.847 1.00 . A A . 97 LEU CA 1 1
1 259 1 1 15 LEU CB C -7.103 -5.248 -9.484 1.00 . A A . 97 LEU CB 1 1
1 260 1 1 15 LEU CD1 C -9.419 -5.424 -8.464 1.00 . A A . 97 LEU CD1 1 1
1 261 1 1 15 LEU CD2 C -8.878 -3.554 -10.045 1.00 . A A . 97 LEU CD2 1 1
1 262 1 1 15 LEU CG C -8.613 -5.025 -9.701 1.00 . A A . 97 LEU CG 1 1
1 263 1 1 15 LEU H H -6.205 -7.698 -10.265 1.00 . A A . 97 LEU H 1 1
1 264 1 1 15 LEU HA H -7.095 -5.134 -11.616 1.00 . A A . 97 LEU HA 1 1
1 265 1 1 15 LEU HB2 H -6.926 -6.055 -8.779 1.00 . A A . 97 LEU HB2 1 1
1 266 1 1 15 LEU HB3 H -6.653 -4.339 -9.085 1.00 . A A . 97 LEU HB3 1 1
1 267 1 1 15 LEU HD11 H -9.117 -4.839 -7.598 1.00 . A A . 97 LEU HD11 1 1
1 268 1 1 15 LEU HD12 H -10.479 -5.267 -8.658 1.00 . A A . 97 LEU HD12 1 1
1 269 1 1 15 LEU HD13 H -9.263 -6.481 -8.262 1.00 . A A . 97 LEU HD13 1 1
1 270 1 1 15 LEU HD21 H -8.159 -3.198 -10.783 1.00 . A A . 97 LEU HD21 1 1
1 271 1 1 15 LEU HD22 H -9.876 -3.451 -10.466 1.00 . A A . 97 LEU HD22 1 1
1 272 1 1 15 LEU HD23 H -8.809 -2.937 -9.151 1.00 . A A . 97 LEU HD23 1 1
1 273 1 1 15 LEU HG H -8.959 -5.638 -10.531 1.00 . A A . 97 LEU HG 1 1
1 274 1 1 15 LEU N N -6.617 -7.098 -10.989 1.00 . A A . 97 LEU N 1 1
1 275 1 1 15 LEU O O -4.166 -5.865 -11.439 1.00 . A A . 97 LEU O 1 1
1 276 1 1 16 THR C C -3.316 -2.030 -10.484 1.00 . A A . 98 THR C 1 1
1 277 1 1 16 THR CA C -3.711 -3.186 -11.392 1.00 . A A . 98 THR CA 1 1
1 278 1 1 16 THR CB C -3.893 -2.794 -12.866 1.00 . A A . 98 THR CB 1 1
1 279 1 1 16 THR CG2 C -4.666 -1.486 -13.020 1.00 . A A . 98 THR CG2 1 1
1 280 1 1 16 THR H H -5.739 -3.198 -10.774 1.00 . A A . 98 THR H 1 1
1 281 1 1 16 THR HA H -2.929 -3.923 -11.278 1.00 . A A . 98 THR HA 1 1
1 282 1 1 16 THR HB H -4.437 -3.587 -13.372 1.00 . A A . 98 THR HB 1 1
1 283 1 1 16 THR HG1 H -2.153 -3.473 -13.372 1.00 . A A . 98 THR HG1 1 1
1 284 1 1 16 THR HG21 H -5.558 -1.511 -12.393 1.00 . A A . 98 THR HG21 1 1
1 285 1 1 16 THR HG22 H -4.031 -0.650 -12.736 1.00 . A A . 98 THR HG22 1 1
1 286 1 1 16 THR HG23 H -4.966 -1.364 -14.059 1.00 . A A . 98 THR HG23 1 1
1 287 1 1 16 THR N N -4.961 -3.800 -11.017 1.00 . A A . 98 THR N 1 1
1 288 1 1 16 THR O O -4.115 -1.583 -9.663 1.00 . A A . 98 THR O 1 1
1 289 1 1 16 THR OG1 O -2.652 -2.661 -13.492 1.00 . A A . 98 THR OG1 1 1
1 290 1 1 17 TYR C C -0.619 0.353 -10.734 1.00 . A A . 99 TYR C 1 1
1 291 1 1 17 TYR CA C -1.531 -0.465 -9.847 1.00 . A A . 99 TYR CA 1 1
1 292 1 1 17 TYR CB C -0.722 -0.993 -8.654 1.00 . A A . 99 TYR CB 1 1
1 293 1 1 17 TYR CD1 C 0.718 -2.973 -9.295 1.00 . A A . 99 TYR CD1 1 1
1 294 1 1 17 TYR CD2 C 1.784 -0.808 -9.014 1.00 . A A . 99 TYR CD2 1 1
1 295 1 1 17 TYR CE1 C 1.970 -3.550 -9.570 1.00 . A A . 99 TYR CE1 1 1
1 296 1 1 17 TYR CE2 C 3.021 -1.376 -9.356 1.00 . A A . 99 TYR CE2 1 1
1 297 1 1 17 TYR CG C 0.623 -1.603 -9.002 1.00 . A A . 99 TYR CG 1 1
1 298 1 1 17 TYR CZ C 3.119 -2.750 -9.617 1.00 . A A . 99 TYR CZ 1 1
1 299 1 1 17 TYR H H -1.445 -1.957 -11.339 1.00 . A A . 99 TYR H 1 1
1 300 1 1 17 TYR HA H -2.351 0.160 -9.503 1.00 . A A . 99 TYR HA 1 1
1 301 1 1 17 TYR HB2 H -0.535 -0.162 -7.972 1.00 . A A . 99 TYR HB2 1 1
1 302 1 1 17 TYR HB3 H -1.308 -1.745 -8.132 1.00 . A A . 99 TYR HB3 1 1
1 303 1 1 17 TYR HD1 H -0.167 -3.592 -9.274 1.00 . A A . 99 TYR HD1 1 1
1 304 1 1 17 TYR HD2 H 1.728 0.244 -8.778 1.00 . A A . 99 TYR HD2 1 1
1 305 1 1 17 TYR HE1 H 2.056 -4.612 -9.740 1.00 . A A . 99 TYR HE1 1 1
1 306 1 1 17 TYR HE2 H 3.894 -0.757 -9.465 1.00 . A A . 99 TYR HE2 1 1
1 307 1 1 17 TYR HH H 5.038 -2.667 -9.970 1.00 . A A . 99 TYR HH 1 1
1 308 1 1 17 TYR N N -2.065 -1.569 -10.627 1.00 . A A . 99 TYR N 1 1
1 309 1 1 17 TYR O O -0.281 -0.096 -11.821 1.00 . A A . 99 TYR O 1 1
1 310 1 1 17 TYR OH O 4.321 -3.305 -9.936 1.00 . A A . 99 TYR OH 1 1
1 311 1 1 18 ARG C C 1.452 3.353 -10.254 1.00 . A A . 100 ARG C 1 1
1 312 1 1 18 ARG CA C 0.795 2.256 -11.069 1.00 . A A . 100 ARG CA 1 1
1 313 1 1 18 ARG CB C 0.161 2.858 -12.335 1.00 . A A . 100 ARG CB 1 1
1 314 1 1 18 ARG CD C 1.049 4.995 -13.358 1.00 . A A . 100 ARG CD 1 1
1 315 1 1 18 ARG CG C 1.225 3.482 -13.252 1.00 . A A . 100 ARG CG 1 1
1 316 1 1 18 ARG CZ C 2.153 6.788 -14.714 1.00 . A A . 100 ARG CZ 1 1
1 317 1 1 18 ARG H H -0.533 1.894 -9.394 1.00 . A A . 100 ARG H 1 1
1 318 1 1 18 ARG HA H 1.574 1.553 -11.375 1.00 . A A . 100 ARG HA 1 1
1 319 1 1 18 ARG HB2 H -0.314 2.069 -12.907 1.00 . A A . 100 ARG HB2 1 1
1 320 1 1 18 ARG HB3 H -0.603 3.589 -12.070 1.00 . A A . 100 ARG HB3 1 1
1 321 1 1 18 ARG HD2 H 0.104 5.210 -13.856 1.00 . A A . 100 ARG HD2 1 1
1 322 1 1 18 ARG HD3 H 1.015 5.408 -12.353 1.00 . A A . 100 ARG HD3 1 1
1 323 1 1 18 ARG HE H 3.015 5.047 -14.146 1.00 . A A . 100 ARG HE 1 1
1 324 1 1 18 ARG HG2 H 2.225 3.260 -12.884 1.00 . A A . 100 ARG HG2 1 1
1 325 1 1 18 ARG HG3 H 1.143 3.057 -14.252 1.00 . A A . 100 ARG HG3 1 1
1 326 1 1 18 ARG HH11 H 0.237 7.282 -14.189 1.00 . A A . 100 ARG HH11 1 1
1 327 1 1 18 ARG HH12 H 1.083 8.472 -15.149 1.00 . A A . 100 ARG HH12 1 1
1 328 1 1 18 ARG HH21 H 4.073 6.620 -15.386 1.00 . A A . 100 ARG HH21 1 1
1 329 1 1 18 ARG HH22 H 3.254 8.103 -15.822 1.00 . A A . 100 ARG HH22 1 1
1 330 1 1 18 ARG N N -0.192 1.533 -10.281 1.00 . A A . 100 ARG N 1 1
1 331 1 1 18 ARG NE N 2.165 5.591 -14.103 1.00 . A A . 100 ARG NE 1 1
1 332 1 1 18 ARG NH1 N 1.067 7.576 -14.683 1.00 . A A . 100 ARG NH1 1 1
1 333 1 1 18 ARG NH2 N 3.249 7.204 -15.361 1.00 . A A . 100 ARG NH2 1 1
1 334 1 1 18 ARG O O 0.780 4.228 -9.722 1.00 . A A . 100 ARG O 1 1
1 335 1 1 19 ILE C C 3.439 5.500 -10.622 1.00 . A A . 101 ILE C 1 1
1 336 1 1 19 ILE CA C 3.535 4.395 -9.559 1.00 . A A . 101 ILE CA 1 1
1 337 1 1 19 ILE CB C 5.010 4.037 -9.235 1.00 . A A . 101 ILE CB 1 1
1 338 1 1 19 ILE CD1 C 4.710 1.672 -8.242 1.00 . A A . 101 ILE CD1 1 1
1 339 1 1 19 ILE CG1 C 5.351 2.540 -9.324 1.00 . A A . 101 ILE CG1 1 1
1 340 1 1 19 ILE CG2 C 5.394 4.534 -7.824 1.00 . A A . 101 ILE CG2 1 1
1 341 1 1 19 ILE H H 3.249 2.553 -10.662 1.00 . A A . 101 ILE H 1 1
1 342 1 1 19 ILE HA H 3.028 4.698 -8.631 1.00 . A A . 101 ILE HA 1 1
1 343 1 1 19 ILE HB H 5.655 4.530 -9.956 1.00 . A A . 101 ILE HB 1 1
1 344 1 1 19 ILE HD11 H 5.040 1.996 -7.262 1.00 . A A . 101 ILE HD11 1 1
1 345 1 1 19 ILE HD12 H 3.624 1.711 -8.296 1.00 . A A . 101 ILE HD12 1 1
1 346 1 1 19 ILE HD13 H 5.049 0.647 -8.365 1.00 . A A . 101 ILE HD13 1 1
1 347 1 1 19 ILE HG12 H 5.102 2.151 -10.310 1.00 . A A . 101 ILE HG12 1 1
1 348 1 1 19 ILE HG13 H 6.429 2.453 -9.210 1.00 . A A . 101 ILE HG13 1 1
1 349 1 1 19 ILE HG21 H 4.733 4.129 -7.059 1.00 . A A . 101 ILE HG21 1 1
1 350 1 1 19 ILE HG22 H 6.417 4.233 -7.586 1.00 . A A . 101 ILE HG22 1 1
1 351 1 1 19 ILE HG23 H 5.340 5.619 -7.765 1.00 . A A . 101 ILE HG23 1 1
1 352 1 1 19 ILE N N 2.784 3.316 -10.188 1.00 . A A . 101 ILE N 1 1
1 353 1 1 19 ILE O O 4.065 5.412 -11.679 1.00 . A A . 101 ILE O 1 1
1 354 1 1 20 VAL C C 3.656 8.301 -11.363 1.00 . A A . 102 VAL C 1 1
1 355 1 1 20 VAL CA C 2.285 7.694 -11.102 1.00 . A A . 102 VAL CA 1 1
1 356 1 1 20 VAL CB C 1.279 8.513 -10.250 1.00 . A A . 102 VAL CB 1 1
1 357 1 1 20 VAL CG1 C 0.592 9.693 -10.926 1.00 . A A . 102 VAL CG1 1 1
1 358 1 1 20 VAL CG2 C 0.090 7.636 -9.859 1.00 . A A . 102 VAL CG2 1 1
1 359 1 1 20 VAL H H 2.185 6.493 -9.423 1.00 . A A . 102 VAL H 1 1
1 360 1 1 20 VAL HA H 1.817 7.432 -12.045 1.00 . A A . 102 VAL HA 1 1
1 361 1 1 20 VAL HB H 1.752 8.871 -9.343 1.00 . A A . 102 VAL HB 1 1
1 362 1 1 20 VAL HG11 H 1.326 10.412 -11.262 1.00 . A A . 102 VAL HG11 1 1
1 363 1 1 20 VAL HG12 H -0.028 9.333 -11.748 1.00 . A A . 102 VAL HG12 1 1
1 364 1 1 20 VAL HG13 H -0.068 10.163 -10.189 1.00 . A A . 102 VAL HG13 1 1
1 365 1 1 20 VAL HG21 H -0.385 7.291 -10.773 1.00 . A A . 102 VAL HG21 1 1
1 366 1 1 20 VAL HG22 H 0.371 6.770 -9.281 1.00 . A A . 102 VAL HG22 1 1
1 367 1 1 20 VAL HG23 H -0.606 8.220 -9.258 1.00 . A A . 102 VAL HG23 1 1
1 368 1 1 20 VAL N N 2.604 6.505 -10.336 1.00 . A A . 102 VAL N 1 1
1 369 1 1 20 VAL O O 4.178 8.243 -12.475 1.00 . A A . 102 VAL O 1 1
1 370 1 1 21 ASN C C 6.433 8.200 -9.588 1.00 . A A . 103 ASN C 1 1
1 371 1 1 21 ASN CA C 5.590 9.325 -10.210 1.00 . A A . 103 ASN CA 1 1
1 372 1 1 21 ASN CB C 5.558 10.602 -9.393 1.00 . A A . 103 ASN CB 1 1
1 373 1 1 21 ASN CG C 4.625 11.660 -9.981 1.00 . A A . 103 ASN CG 1 1
1 374 1 1 21 ASN H H 3.745 8.806 -9.416 1.00 . A A . 103 ASN H 1 1
1 375 1 1 21 ASN HA H 6.023 9.562 -11.178 1.00 . A A . 103 ASN HA 1 1
1 376 1 1 21 ASN HB2 H 5.223 10.312 -8.398 1.00 . A A . 103 ASN HB2 1 1
1 377 1 1 21 ASN HB3 H 6.562 11.015 -9.375 1.00 . A A . 103 ASN HB3 1 1
1 378 1 1 21 ASN HD21 H 3.064 10.997 -8.852 1.00 . A A . 103 ASN HD21 1 1
1 379 1 1 21 ASN HD22 H 2.713 12.359 -9.894 1.00 . A A . 103 ASN HD22 1 1
1 380 1 1 21 ASN N N 4.239 8.832 -10.294 1.00 . A A . 103 ASN N 1 1
1 381 1 1 21 ASN ND2 N 3.365 11.675 -9.537 1.00 . A A . 103 ASN ND2 1 1
1 382 1 1 21 ASN O O 6.090 7.027 -9.698 1.00 . A A . 103 ASN O 1 1
1 383 1 1 21 ASN OD1 O 5.042 12.458 -10.818 1.00 . A A . 103 ASN OD1 1 1
1 384 1 1 22 TYR C C 9.329 8.806 -7.374 1.00 . A A . 104 TYR C 1 1
1 385 1 1 22 TYR CA C 8.436 7.794 -8.097 1.00 . A A . 104 TYR CA 1 1
1 386 1 1 22 TYR CB C 9.362 6.885 -8.936 1.00 . A A . 104 TYR CB 1 1
1 387 1 1 22 TYR CD1 C 8.777 6.793 -11.389 1.00 . A A . 104 TYR CD1 1 1
1 388 1 1 22 TYR CD2 C 8.443 4.792 -10.044 1.00 . A A . 104 TYR CD2 1 1
1 389 1 1 22 TYR CE1 C 8.391 6.087 -12.539 1.00 . A A . 104 TYR CE1 1 1
1 390 1 1 22 TYR CE2 C 8.064 4.085 -11.200 1.00 . A A . 104 TYR CE2 1 1
1 391 1 1 22 TYR CG C 8.791 6.153 -10.135 1.00 . A A . 104 TYR CG 1 1
1 392 1 1 22 TYR CZ C 8.034 4.732 -12.446 1.00 . A A . 104 TYR CZ 1 1
1 393 1 1 22 TYR H H 7.679 9.577 -8.909 1.00 . A A . 104 TYR H 1 1
1 394 1 1 22 TYR HA H 7.864 7.188 -7.393 1.00 . A A . 104 TYR HA 1 1
1 395 1 1 22 TYR HB2 H 10.192 7.478 -9.322 1.00 . A A . 104 TYR HB2 1 1
1 396 1 1 22 TYR HB3 H 9.793 6.153 -8.253 1.00 . A A . 104 TYR HB3 1 1
1 397 1 1 22 TYR HD1 H 9.072 7.829 -11.473 1.00 . A A . 104 TYR HD1 1 1
1 398 1 1 22 TYR HD2 H 8.473 4.285 -9.091 1.00 . A A . 104 TYR HD2 1 1
1 399 1 1 22 TYR HE1 H 8.391 6.585 -13.497 1.00 . A A . 104 TYR HE1 1 1
1 400 1 1 22 TYR HE2 H 7.793 3.043 -11.134 1.00 . A A . 104 TYR HE2 1 1
1 401 1 1 22 TYR HH H 7.673 4.575 -14.361 1.00 . A A . 104 TYR HH 1 1
1 402 1 1 22 TYR N N 7.508 8.590 -8.898 1.00 . A A . 104 TYR N 1 1
1 403 1 1 22 TYR O O 9.895 9.652 -8.069 1.00 . A A . 104 TYR O 1 1
1 404 1 1 22 TYR OH O 7.664 4.041 -13.563 1.00 . A A . 104 TYR OH 1 1
1 405 1 1 23 THR C C 11.849 9.066 -5.686 1.00 . A A . 105 THR C 1 1
1 406 1 1 23 THR CA C 10.463 9.679 -5.437 1.00 . A A . 105 THR CA 1 1
1 407 1 1 23 THR CB C 10.218 10.009 -3.941 1.00 . A A . 105 THR CB 1 1
1 408 1 1 23 THR CG2 C 10.915 9.104 -2.940 1.00 . A A . 105 THR CG2 1 1
1 409 1 1 23 THR H H 9.030 8.068 -5.465 1.00 . A A . 105 THR H 1 1
1 410 1 1 23 THR HA H 10.398 10.617 -5.969 1.00 . A A . 105 THR HA 1 1
1 411 1 1 23 THR HB H 9.129 10.086 -3.668 1.00 . A A . 105 THR HB 1 1
1 412 1 1 23 THR HG1 H 11.788 11.161 -3.878 1.00 . A A . 105 THR HG1 1 1
1 413 1 1 23 THR HG21 H 11.986 8.991 -3.123 1.00 . A A . 105 THR HG21 1 1
1 414 1 1 23 THR HG22 H 10.833 9.638 -1.993 1.00 . A A . 105 THR HG22 1 1
1 415 1 1 23 THR HG23 H 10.458 8.121 -2.870 1.00 . A A . 105 THR HG23 1 1
1 416 1 1 23 THR N N 9.494 8.760 -6.036 1.00 . A A . 105 THR N 1 1
1 417 1 1 23 THR O O 12.031 7.873 -5.439 1.00 . A A . 105 THR O 1 1
1 418 1 1 23 THR OG1 O 10.846 11.260 -3.724 1.00 . A A . 105 THR OG1 1 1
1 419 1 1 24 PRO C C 15.107 9.191 -5.545 1.00 . A A . 106 PRO C 1 1
1 420 1 1 24 PRO CA C 14.085 9.295 -6.684 1.00 . A A . 106 PRO CA 1 1
1 421 1 1 24 PRO CB C 14.529 10.262 -7.788 1.00 . A A . 106 PRO CB 1 1
1 422 1 1 24 PRO CD C 12.703 11.231 -6.619 1.00 . A A . 106 PRO CD 1 1
1 423 1 1 24 PRO CG C 14.049 11.604 -7.239 1.00 . A A . 106 PRO CG 1 1
1 424 1 1 24 PRO HA H 13.959 8.302 -7.118 1.00 . A A . 106 PRO HA 1 1
1 425 1 1 24 PRO HB2 H 15.598 10.248 -8.000 1.00 . A A . 106 PRO HB2 1 1
1 426 1 1 24 PRO HB3 H 13.975 10.037 -8.701 1.00 . A A . 106 PRO HB3 1 1
1 427 1 1 24 PRO HD2 H 12.487 11.882 -5.772 1.00 . A A . 106 PRO HD2 1 1
1 428 1 1 24 PRO HD3 H 11.936 11.337 -7.387 1.00 . A A . 106 PRO HD3 1 1
1 429 1 1 24 PRO HG2 H 14.732 11.950 -6.462 1.00 . A A . 106 PRO HG2 1 1
1 430 1 1 24 PRO HG3 H 13.951 12.359 -8.020 1.00 . A A . 106 PRO HG3 1 1
1 431 1 1 24 PRO N N 12.817 9.834 -6.220 1.00 . A A . 106 PRO N 1 1
1 432 1 1 24 PRO O O 16.260 9.582 -5.719 1.00 . A A . 106 PRO O 1 1
1 433 1 1 25 ASP C C 16.134 6.994 -3.526 1.00 . A A . 107 ASP C 1 1
1 434 1 1 25 ASP CA C 15.630 8.403 -3.286 1.00 . A A . 107 ASP CA 1 1
1 435 1 1 25 ASP CB C 14.962 8.601 -1.944 1.00 . A A . 107 ASP CB 1 1
1 436 1 1 25 ASP CG C 14.702 10.090 -1.705 1.00 . A A . 107 ASP CG 1 1
1 437 1 1 25 ASP H H 13.753 8.285 -4.314 1.00 . A A . 107 ASP H 1 1
1 438 1 1 25 ASP HA H 16.481 9.086 -3.330 1.00 . A A . 107 ASP HA 1 1
1 439 1 1 25 ASP HB2 H 14.053 8.020 -1.969 1.00 . A A . 107 ASP HB2 1 1
1 440 1 1 25 ASP HB3 H 15.619 8.204 -1.170 1.00 . A A . 107 ASP HB3 1 1
1 441 1 1 25 ASP N N 14.699 8.655 -4.384 1.00 . A A . 107 ASP N 1 1
1 442 1 1 25 ASP O O 17.294 6.871 -3.922 1.00 . A A . 107 ASP O 1 1
1 443 1 1 25 ASP OD1 O 15.693 10.795 -1.415 1.00 . A A . 107 ASP OD1 1 1
1 444 1 1 25 ASP OD2 O 13.533 10.510 -1.833 1.00 . A A . 107 ASP OD2 1 1
1 445 1 1 26 LEU C C 15.642 4.775 -5.329 1.00 . A A . 108 LEU C 1 1
1 446 1 1 26 LEU CA C 15.840 4.648 -3.804 1.00 . A A . 108 LEU CA 1 1
1 447 1 1 26 LEU CB C 15.091 3.404 -3.297 1.00 . A A . 108 LEU CB 1 1
1 448 1 1 26 LEU CD1 C 13.693 2.290 -1.631 1.00 . A A . 108 LEU CD1 1 1
1 449 1 1 26 LEU CD2 C 16.130 2.421 -1.124 1.00 . A A . 108 LEU CD2 1 1
1 450 1 1 26 LEU CG C 14.951 3.152 -1.792 1.00 . A A . 108 LEU CG 1 1
1 451 1 1 26 LEU H H 14.309 6.039 -3.102 1.00 . A A . 108 LEU H 1 1
1 452 1 1 26 LEU HA H 16.887 4.532 -3.520 1.00 . A A . 108 LEU HA 1 1
1 453 1 1 26 LEU HB2 H 14.097 3.446 -3.729 1.00 . A A . 108 LEU HB2 1 1
1 454 1 1 26 LEU HB3 H 15.576 2.520 -3.699 1.00 . A A . 108 LEU HB3 1 1
1 455 1 1 26 LEU HD11 H 13.811 1.366 -2.200 1.00 . A A . 108 LEU HD11 1 1
1 456 1 1 26 LEU HD12 H 13.520 2.061 -0.583 1.00 . A A . 108 LEU HD12 1 1
1 457 1 1 26 LEU HD13 H 12.825 2.823 -2.016 1.00 . A A . 108 LEU HD13 1 1
1 458 1 1 26 LEU HD21 H 16.433 1.538 -1.683 1.00 . A A . 108 LEU HD21 1 1
1 459 1 1 26 LEU HD22 H 16.984 3.085 -0.987 1.00 . A A . 108 LEU HD22 1 1
1 460 1 1 26 LEU HD23 H 15.814 2.076 -0.140 1.00 . A A . 108 LEU HD23 1 1
1 461 1 1 26 LEU HG H 14.831 4.100 -1.291 1.00 . A A . 108 LEU HG 1 1
1 462 1 1 26 LEU N N 15.303 5.940 -3.355 1.00 . A A . 108 LEU N 1 1
1 463 1 1 26 LEU O O 14.914 5.673 -5.768 1.00 . A A . 108 LEU O 1 1
1 464 1 1 27 PRO C C 14.321 3.959 -7.774 1.00 . A A . 109 PRO C 1 1
1 465 1 1 27 PRO CA C 15.842 3.911 -7.584 1.00 . A A . 109 PRO CA 1 1
1 466 1 1 27 PRO CB C 16.473 2.643 -8.160 1.00 . A A . 109 PRO CB 1 1
1 467 1 1 27 PRO CD C 17.287 2.969 -5.922 1.00 . A A . 109 PRO CD 1 1
1 468 1 1 27 PRO CG C 17.736 2.495 -7.307 1.00 . A A . 109 PRO CG 1 1
1 469 1 1 27 PRO HA H 16.273 4.776 -8.077 1.00 . A A . 109 PRO HA 1 1
1 470 1 1 27 PRO HB2 H 15.822 1.786 -7.995 1.00 . A A . 109 PRO HB2 1 1
1 471 1 1 27 PRO HB3 H 16.700 2.742 -9.222 1.00 . A A . 109 PRO HB3 1 1
1 472 1 1 27 PRO HD2 H 16.920 2.112 -5.362 1.00 . A A . 109 PRO HD2 1 1
1 473 1 1 27 PRO HD3 H 18.116 3.435 -5.390 1.00 . A A . 109 PRO HD3 1 1
1 474 1 1 27 PRO HG2 H 18.109 1.471 -7.294 1.00 . A A . 109 PRO HG2 1 1
1 475 1 1 27 PRO HG3 H 18.504 3.170 -7.688 1.00 . A A . 109 PRO HG3 1 1
1 476 1 1 27 PRO N N 16.219 3.919 -6.181 1.00 . A A . 109 PRO N 1 1
1 477 1 1 27 PRO O O 13.569 3.427 -6.962 1.00 . A A . 109 PRO O 1 1
1 478 1 1 28 LYS C C 11.927 3.239 -9.305 1.00 . A A . 110 LYS C 1 1
1 479 1 1 28 LYS CA C 12.478 4.660 -9.266 1.00 . A A . 110 LYS CA 1 1
1 480 1 1 28 LYS CB C 12.382 5.318 -10.648 1.00 . A A . 110 LYS CB 1 1
1 481 1 1 28 LYS CD C 13.164 5.612 -13.018 1.00 . A A . 110 LYS CD 1 1
1 482 1 1 28 LYS CE C 14.023 5.066 -14.163 1.00 . A A . 110 LYS CE 1 1
1 483 1 1 28 LYS CG C 13.228 4.711 -11.779 1.00 . A A . 110 LYS CG 1 1
1 484 1 1 28 LYS H H 14.548 5.078 -9.420 1.00 . A A . 110 LYS H 1 1
1 485 1 1 28 LYS HA H 11.915 5.250 -8.542 1.00 . A A . 110 LYS HA 1 1
1 486 1 1 28 LYS HB2 H 11.345 5.264 -10.964 1.00 . A A . 110 LYS HB2 1 1
1 487 1 1 28 LYS HB3 H 12.695 6.349 -10.522 1.00 . A A . 110 LYS HB3 1 1
1 488 1 1 28 LYS HD2 H 12.129 5.701 -13.353 1.00 . A A . 110 LYS HD2 1 1
1 489 1 1 28 LYS HD3 H 13.533 6.605 -12.756 1.00 . A A . 110 LYS HD3 1 1
1 490 1 1 28 LYS HE2 H 14.008 5.783 -14.985 1.00 . A A . 110 LYS HE2 1 1
1 491 1 1 28 LYS HE3 H 15.052 4.944 -13.824 1.00 . A A . 110 LYS HE3 1 1
1 492 1 1 28 LYS HG2 H 14.269 4.614 -11.470 1.00 . A A . 110 LYS HG2 1 1
1 493 1 1 28 LYS HG3 H 12.834 3.733 -12.050 1.00 . A A . 110 LYS HG3 1 1
1 494 1 1 28 LYS HZ1 H 12.569 3.882 -14.979 1.00 . A A . 110 LYS HZ1 1 1
1 495 1 1 28 LYS HZ2 H 14.099 3.470 -15.438 1.00 . A A . 110 LYS HZ2 1 1
1 496 1 1 28 LYS HZ3 H 13.561 3.086 -13.929 1.00 . A A . 110 LYS HZ3 1 1
1 497 1 1 28 LYS N N 13.873 4.604 -8.852 1.00 . A A . 110 LYS N 1 1
1 498 1 1 28 LYS NZ N 13.524 3.775 -14.666 1.00 . A A . 110 LYS NZ 1 1
1 499 1 1 28 LYS O O 10.849 2.947 -8.799 1.00 . A A . 110 LYS O 1 1
1 500 1 1 29 ASP C C 12.571 0.223 -8.680 1.00 . A A . 111 ASP C 1 1
1 501 1 1 29 ASP CA C 12.605 0.942 -10.035 1.00 . A A . 111 ASP CA 1 1
1 502 1 1 29 ASP CB C 13.805 0.432 -10.838 1.00 . A A . 111 ASP CB 1 1
1 503 1 1 29 ASP CG C 13.625 -1.019 -11.278 1.00 . A A . 111 ASP CG 1 1
1 504 1 1 29 ASP H H 13.555 2.822 -10.316 1.00 . A A . 111 ASP H 1 1
1 505 1 1 29 ASP HA H 11.687 0.728 -10.584 1.00 . A A . 111 ASP HA 1 1
1 506 1 1 29 ASP HB2 H 13.923 1.065 -11.714 1.00 . A A . 111 ASP HB2 1 1
1 507 1 1 29 ASP HB3 H 14.711 0.524 -10.236 1.00 . A A . 111 ASP HB3 1 1
1 508 1 1 29 ASP N N 12.744 2.379 -9.907 1.00 . A A . 111 ASP N 1 1
1 509 1 1 29 ASP O O 12.000 -0.860 -8.604 1.00 . A A . 111 ASP O 1 1
1 510 1 1 29 ASP OD1 O 12.873 -1.228 -12.255 1.00 . A A . 111 ASP OD1 1 1
1 511 1 1 29 ASP OD2 O 14.236 -1.893 -10.626 1.00 . A A . 111 ASP OD2 1 1
1 512 1 1 30 ALA C C 12.079 0.584 -5.455 1.00 . A A . 112 ALA C 1 1
1 513 1 1 30 ALA CA C 13.278 0.177 -6.309 1.00 . A A . 112 ALA CA 1 1
1 514 1 1 30 ALA CB C 14.580 0.595 -5.633 1.00 . A A . 112 ALA CB 1 1
1 515 1 1 30 ALA H H 13.581 1.717 -7.710 1.00 . A A . 112 ALA H 1 1
1 516 1 1 30 ALA HA H 13.304 -0.906 -6.407 1.00 . A A . 112 ALA HA 1 1
1 517 1 1 30 ALA HB1 H 14.608 1.675 -5.536 1.00 . A A . 112 ALA HB1 1 1
1 518 1 1 30 ALA HB2 H 14.642 0.144 -4.642 1.00 . A A . 112 ALA HB2 1 1
1 519 1 1 30 ALA HB3 H 15.429 0.256 -6.228 1.00 . A A . 112 ALA HB3 1 1
1 520 1 1 30 ALA N N 13.180 0.791 -7.627 1.00 . A A . 112 ALA N 1 1
1 521 1 1 30 ALA O O 11.661 -0.188 -4.601 1.00 . A A . 112 ALA O 1 1
1 522 1 1 31 VAL C C 9.156 1.650 -5.797 1.00 . A A . 113 VAL C 1 1
1 523 1 1 31 VAL CA C 10.341 2.355 -5.128 1.00 . A A . 113 VAL CA 1 1
1 524 1 1 31 VAL CB C 10.482 3.877 -5.358 1.00 . A A . 113 VAL CB 1 1
1 525 1 1 31 VAL CG1 C 9.155 4.619 -5.331 1.00 . A A . 113 VAL CG1 1 1
1 526 1 1 31 VAL CG2 C 11.432 4.416 -4.275 1.00 . A A . 113 VAL CG2 1 1
1 527 1 1 31 VAL H H 11.894 2.390 -6.402 1.00 . A A . 113 VAL H 1 1
1 528 1 1 31 VAL HA H 10.286 2.133 -4.064 1.00 . A A . 113 VAL HA 1 1
1 529 1 1 31 VAL HB H 10.921 4.092 -6.333 1.00 . A A . 113 VAL HB 1 1
1 530 1 1 31 VAL HG11 H 8.414 4.006 -4.837 1.00 . A A . 113 VAL HG11 1 1
1 531 1 1 31 VAL HG12 H 9.265 5.576 -4.818 1.00 . A A . 113 VAL HG12 1 1
1 532 1 1 31 VAL HG13 H 8.853 4.794 -6.355 1.00 . A A . 113 VAL HG13 1 1
1 533 1 1 31 VAL HG21 H 11.376 3.829 -3.357 1.00 . A A . 113 VAL HG21 1 1
1 534 1 1 31 VAL HG22 H 12.438 4.348 -4.660 1.00 . A A . 113 VAL HG22 1 1
1 535 1 1 31 VAL HG23 H 11.222 5.454 -4.022 1.00 . A A . 113 VAL HG23 1 1
1 536 1 1 31 VAL N N 11.529 1.781 -5.696 1.00 . A A . 113 VAL N 1 1
1 537 1 1 31 VAL O O 8.163 1.346 -5.137 1.00 . A A . 113 VAL O 1 1
1 538 1 1 32 ASP C C 8.390 -0.875 -7.289 1.00 . A A . 114 ASP C 1 1
1 539 1 1 32 ASP CA C 8.338 0.543 -7.843 1.00 . A A . 114 ASP CA 1 1
1 540 1 1 32 ASP CB C 8.699 0.537 -9.332 1.00 . A A . 114 ASP CB 1 1
1 541 1 1 32 ASP CG C 7.814 -0.418 -10.134 1.00 . A A . 114 ASP CG 1 1
1 542 1 1 32 ASP H H 10.136 1.614 -7.577 1.00 . A A . 114 ASP H 1 1
1 543 1 1 32 ASP HA H 7.342 0.958 -7.706 1.00 . A A . 114 ASP HA 1 1
1 544 1 1 32 ASP HB2 H 8.608 1.545 -9.727 1.00 . A A . 114 ASP HB2 1 1
1 545 1 1 32 ASP HB3 H 9.734 0.223 -9.447 1.00 . A A . 114 ASP HB3 1 1
1 546 1 1 32 ASP N N 9.295 1.334 -7.093 1.00 . A A . 114 ASP N 1 1
1 547 1 1 32 ASP O O 7.347 -1.459 -7.014 1.00 . A A . 114 ASP O 1 1
1 548 1 1 32 ASP OD1 O 6.661 -0.031 -10.423 1.00 . A A . 114 ASP OD1 1 1
1 549 1 1 32 ASP OD2 O 8.302 -1.529 -10.438 1.00 . A A . 114 ASP OD2 1 1
1 550 1 1 33 SER C C 9.265 -2.713 -5.061 1.00 . A A . 115 SER C 1 1
1 551 1 1 33 SER CA C 9.811 -2.709 -6.488 1.00 . A A . 115 SER CA 1 1
1 552 1 1 33 SER CB C 11.293 -3.090 -6.477 1.00 . A A . 115 SER CB 1 1
1 553 1 1 33 SER H H 10.427 -0.876 -7.355 1.00 . A A . 115 SER H 1 1
1 554 1 1 33 SER HA H 9.290 -3.458 -7.080 1.00 . A A . 115 SER HA 1 1
1 555 1 1 33 SER HB2 H 11.700 -3.055 -7.487 1.00 . A A . 115 SER HB2 1 1
1 556 1 1 33 SER HB3 H 11.849 -2.426 -5.823 1.00 . A A . 115 SER HB3 1 1
1 557 1 1 33 SER HG H 12.381 -4.625 -5.993 1.00 . A A . 115 SER HG 1 1
1 558 1 1 33 SER N N 9.607 -1.408 -7.099 1.00 . A A . 115 SER N 1 1
1 559 1 1 33 SER O O 8.827 -3.773 -4.617 1.00 . A A . 115 SER O 1 1
1 560 1 1 33 SER OG O 11.446 -4.408 -5.998 1.00 . A A . 115 SER OG 1 1
1 561 1 1 34 ALA C C 7.236 -1.901 -3.089 1.00 . A A . 116 ALA C 1 1
1 562 1 1 34 ALA CA C 8.765 -1.571 -2.982 1.00 . A A . 116 ALA CA 1 1
1 563 1 1 34 ALA CB C 9.250 -0.237 -2.330 1.00 . A A . 116 ALA CB 1 1
1 564 1 1 34 ALA H H 9.586 -0.660 -4.671 1.00 . A A . 116 ALA H 1 1
1 565 1 1 34 ALA HA H 9.238 -2.389 -2.438 1.00 . A A . 116 ALA HA 1 1
1 566 1 1 34 ALA HB1 H 10.100 0.219 -2.837 1.00 . A A . 116 ALA HB1 1 1
1 567 1 1 34 ALA HB2 H 8.486 0.532 -2.270 1.00 . A A . 116 ALA HB2 1 1
1 568 1 1 34 ALA HB3 H 9.712 -0.402 -1.354 1.00 . A A . 116 ALA HB3 1 1
1 569 1 1 34 ALA N N 9.265 -1.573 -4.338 1.00 . A A . 116 ALA N 1 1
1 570 1 1 34 ALA O O 6.760 -2.908 -2.546 1.00 . A A . 116 ALA O 1 1
1 571 1 1 35 VAL C C 4.851 -2.745 -4.762 1.00 . A A . 117 VAL C 1 1
1 572 1 1 35 VAL CA C 5.072 -1.314 -4.214 1.00 . A A . 117 VAL CA 1 1
1 573 1 1 35 VAL CB C 4.714 -0.148 -5.156 1.00 . A A . 117 VAL CB 1 1
1 574 1 1 35 VAL CG1 C 3.291 -0.274 -5.697 1.00 . A A . 117 VAL CG1 1 1
1 575 1 1 35 VAL CG2 C 4.859 1.191 -4.394 1.00 . A A . 117 VAL CG2 1 1
1 576 1 1 35 VAL H H 6.870 -0.309 -4.312 1.00 . A A . 117 VAL H 1 1
1 577 1 1 35 VAL HA H 4.481 -1.245 -3.308 1.00 . A A . 117 VAL HA 1 1
1 578 1 1 35 VAL HB H 5.401 -0.138 -6.002 1.00 . A A . 117 VAL HB 1 1
1 579 1 1 35 VAL HG11 H 2.599 -0.464 -4.883 1.00 . A A . 117 VAL HG11 1 1
1 580 1 1 35 VAL HG12 H 3.001 0.645 -6.203 1.00 . A A . 117 VAL HG12 1 1
1 581 1 1 35 VAL HG13 H 3.251 -1.093 -6.410 1.00 . A A . 117 VAL HG13 1 1
1 582 1 1 35 VAL HG21 H 5.749 1.226 -3.764 1.00 . A A . 117 VAL HG21 1 1
1 583 1 1 35 VAL HG22 H 4.934 2.023 -5.088 1.00 . A A . 117 VAL HG22 1 1
1 584 1 1 35 VAL HG23 H 3.997 1.371 -3.760 1.00 . A A . 117 VAL HG23 1 1
1 585 1 1 35 VAL N N 6.477 -1.123 -3.877 1.00 . A A . 117 VAL N 1 1
1 586 1 1 35 VAL O O 4.348 -3.568 -4.022 1.00 . A A . 117 VAL O 1 1
1 587 1 1 36 GLU C C 5.413 -5.588 -5.827 1.00 . A A . 118 GLU C 1 1
1 588 1 1 36 GLU CA C 5.231 -4.356 -6.723 1.00 . A A . 118 GLU CA 1 1
1 589 1 1 36 GLU CB C 6.384 -4.305 -7.730 1.00 . A A . 118 GLU CB 1 1
1 590 1 1 36 GLU CD C 7.467 -5.271 -9.772 1.00 . A A . 118 GLU CD 1 1
1 591 1 1 36 GLU CG C 6.415 -5.498 -8.690 1.00 . A A . 118 GLU CG 1 1
1 592 1 1 36 GLU H H 5.536 -2.277 -6.534 1.00 . A A . 118 GLU H 1 1
1 593 1 1 36 GLU HA H 4.320 -4.516 -7.293 1.00 . A A . 118 GLU HA 1 1
1 594 1 1 36 GLU HB2 H 6.302 -3.393 -8.320 1.00 . A A . 118 GLU HB2 1 1
1 595 1 1 36 GLU HB3 H 7.319 -4.282 -7.178 1.00 . A A . 118 GLU HB3 1 1
1 596 1 1 36 GLU HG2 H 6.658 -6.410 -8.143 1.00 . A A . 118 GLU HG2 1 1
1 597 1 1 36 GLU HG3 H 5.439 -5.623 -9.159 1.00 . A A . 118 GLU HG3 1 1
1 598 1 1 36 GLU N N 5.219 -3.059 -6.010 1.00 . A A . 118 GLU N 1 1
1 599 1 1 36 GLU O O 4.822 -6.633 -6.096 1.00 . A A . 118 GLU O 1 1
1 600 1 1 36 GLU OE1 O 8.628 -5.666 -9.530 1.00 . A A . 118 GLU OE1 1 1
1 601 1 1 36 GLU OE2 O 7.094 -4.694 -10.817 1.00 . A A . 118 GLU OE2 1 1
1 602 1 1 37 LYS C C 5.026 -6.668 -3.011 1.00 . A A . 119 LYS C 1 1
1 603 1 1 37 LYS CA C 6.330 -6.603 -3.824 1.00 . A A . 119 LYS CA 1 1
1 604 1 1 37 LYS CB C 7.579 -6.428 -2.954 1.00 . A A . 119 LYS CB 1 1
1 605 1 1 37 LYS CD C 10.081 -6.562 -2.871 1.00 . A A . 119 LYS CD 1 1
1 606 1 1 37 LYS CE C 11.335 -7.104 -3.560 1.00 . A A . 119 LYS CE 1 1
1 607 1 1 37 LYS CG C 8.835 -6.883 -3.702 1.00 . A A . 119 LYS CG 1 1
1 608 1 1 37 LYS H H 6.687 -4.620 -4.576 1.00 . A A . 119 LYS H 1 1
1 609 1 1 37 LYS HA H 6.436 -7.546 -4.362 1.00 . A A . 119 LYS HA 1 1
1 610 1 1 37 LYS HB2 H 7.688 -5.383 -2.673 1.00 . A A . 119 LYS HB2 1 1
1 611 1 1 37 LYS HB3 H 7.488 -7.045 -2.059 1.00 . A A . 119 LYS HB3 1 1
1 612 1 1 37 LYS HD2 H 10.169 -5.481 -2.755 1.00 . A A . 119 LYS HD2 1 1
1 613 1 1 37 LYS HD3 H 9.989 -7.019 -1.885 1.00 . A A . 119 LYS HD3 1 1
1 614 1 1 37 LYS HE2 H 11.269 -8.190 -3.631 1.00 . A A . 119 LYS HE2 1 1
1 615 1 1 37 LYS HE3 H 11.410 -6.689 -4.564 1.00 . A A . 119 LYS HE3 1 1
1 616 1 1 37 LYS HG2 H 8.780 -7.960 -3.870 1.00 . A A . 119 LYS HG2 1 1
1 617 1 1 37 LYS HG3 H 8.902 -6.380 -4.667 1.00 . A A . 119 LYS HG3 1 1
1 618 1 1 37 LYS HZ1 H 12.498 -7.141 -1.879 1.00 . A A . 119 LYS HZ1 1 1
1 619 1 1 37 LYS HZ2 H 13.360 -7.122 -3.285 1.00 . A A . 119 LYS HZ2 1 1
1 620 1 1 37 LYS HZ3 H 12.628 -5.746 -2.748 1.00 . A A . 119 LYS HZ3 1 1
1 621 1 1 37 LYS N N 6.218 -5.497 -4.765 1.00 . A A . 119 LYS N 1 1
1 622 1 1 37 LYS NZ N 12.551 -6.751 -2.809 1.00 . A A . 119 LYS NZ 1 1
1 623 1 1 37 LYS O O 4.404 -7.729 -2.953 1.00 . A A . 119 LYS O 1 1
1 624 1 1 38 ALA C C 2.255 -6.194 -2.440 1.00 . A A . 120 ALA C 1 1
1 625 1 1 38 ALA CA C 3.326 -5.415 -1.671 1.00 . A A . 120 ALA CA 1 1
1 626 1 1 38 ALA CB C 2.938 -3.944 -1.483 1.00 . A A . 120 ALA CB 1 1
1 627 1 1 38 ALA H H 5.210 -4.749 -2.428 1.00 . A A . 120 ALA H 1 1
1 628 1 1 38 ALA HA H 3.430 -5.823 -0.677 1.00 . A A . 120 ALA HA 1 1
1 629 1 1 38 ALA HB1 H 3.790 -3.385 -1.095 1.00 . A A . 120 ALA HB1 1 1
1 630 1 1 38 ALA HB2 H 2.590 -3.487 -2.405 1.00 . A A . 120 ALA HB2 1 1
1 631 1 1 38 ALA HB3 H 2.127 -3.889 -0.757 1.00 . A A . 120 ALA HB3 1 1
1 632 1 1 38 ALA N N 4.602 -5.551 -2.390 1.00 . A A . 120 ALA N 1 1
1 633 1 1 38 ALA O O 1.690 -7.155 -1.923 1.00 . A A . 120 ALA O 1 1
1 634 1 1 39 LEU C C 1.273 -7.973 -4.633 1.00 . A A . 121 LEU C 1 1
1 635 1 1 39 LEU CA C 1.132 -6.463 -4.643 1.00 . A A . 121 LEU CA 1 1
1 636 1 1 39 LEU CB C 1.541 -6.025 -6.046 1.00 . A A . 121 LEU CB 1 1
1 637 1 1 39 LEU CD1 C -0.218 -4.279 -5.872 1.00 . A A . 121 LEU CD1 1 1
1 638 1 1 39 LEU CD2 C 1.932 -3.439 -6.203 1.00 . A A . 121 LEU CD2 1 1
1 639 1 1 39 LEU CG C 1.079 -4.668 -6.532 1.00 . A A . 121 LEU CG 1 1
1 640 1 1 39 LEU H H 2.468 -4.952 -4.018 1.00 . A A . 121 LEU H 1 1
1 641 1 1 39 LEU HA H 0.087 -6.254 -4.457 1.00 . A A . 121 LEU HA 1 1
1 642 1 1 39 LEU HB2 H 2.611 -6.054 -6.162 1.00 . A A . 121 LEU HB2 1 1
1 643 1 1 39 LEU HB3 H 1.124 -6.761 -6.738 1.00 . A A . 121 LEU HB3 1 1
1 644 1 1 39 LEU HD11 H -0.903 -5.109 -5.923 1.00 . A A . 121 LEU HD11 1 1
1 645 1 1 39 LEU HD12 H 0.039 -4.039 -4.836 1.00 . A A . 121 LEU HD12 1 1
1 646 1 1 39 LEU HD13 H -0.607 -3.399 -6.370 1.00 . A A . 121 LEU HD13 1 1
1 647 1 1 39 LEU HD21 H 2.226 -3.450 -5.159 1.00 . A A . 121 LEU HD21 1 1
1 648 1 1 39 LEU HD22 H 2.778 -3.359 -6.854 1.00 . A A . 121 LEU HD22 1 1
1 649 1 1 39 LEU HD23 H 1.359 -2.524 -6.356 1.00 . A A . 121 LEU HD23 1 1
1 650 1 1 39 LEU HG H 1.045 -4.906 -7.591 1.00 . A A . 121 LEU HG 1 1
1 651 1 1 39 LEU N N 2.006 -5.788 -3.691 1.00 . A A . 121 LEU N 1 1
1 652 1 1 39 LEU O O 0.292 -8.710 -4.616 1.00 . A A . 121 LEU O 1 1
1 653 1 1 40 LYS C C 2.244 -10.647 -3.804 1.00 . A A . 122 LYS C 1 1
1 654 1 1 40 LYS CA C 2.937 -9.779 -4.857 1.00 . A A . 122 LYS CA 1 1
1 655 1 1 40 LYS CB C 4.462 -9.948 -4.782 1.00 . A A . 122 LYS CB 1 1
1 656 1 1 40 LYS CD C 6.418 -11.449 -5.231 1.00 . A A . 122 LYS CD 1 1
1 657 1 1 40 LYS CE C 6.907 -12.785 -5.796 1.00 . A A . 122 LYS CE 1 1
1 658 1 1 40 LYS CG C 4.895 -11.308 -5.338 1.00 . A A . 122 LYS CG 1 1
1 659 1 1 40 LYS H H 3.183 -7.603 -4.729 1.00 . A A . 122 LYS H 1 1
1 660 1 1 40 LYS HA H 2.605 -10.115 -5.841 1.00 . A A . 122 LYS HA 1 1
1 661 1 1 40 LYS HB2 H 4.945 -9.168 -5.370 1.00 . A A . 122 LYS HB2 1 1
1 662 1 1 40 LYS HB3 H 4.809 -9.905 -3.753 1.00 . A A . 122 LYS HB3 1 1
1 663 1 1 40 LYS HD2 H 6.888 -10.642 -5.795 1.00 . A A . 122 LYS HD2 1 1
1 664 1 1 40 LYS HD3 H 6.722 -11.368 -4.186 1.00 . A A . 122 LYS HD3 1 1
1 665 1 1 40 LYS HE2 H 6.568 -12.895 -6.826 1.00 . A A . 122 LYS HE2 1 1
1 666 1 1 40 LYS HE3 H 7.997 -12.794 -5.783 1.00 . A A . 122 LYS HE3 1 1
1 667 1 1 40 LYS HG2 H 4.413 -12.101 -4.767 1.00 . A A . 122 LYS HG2 1 1
1 668 1 1 40 LYS HG3 H 4.596 -11.387 -6.384 1.00 . A A . 122 LYS HG3 1 1
1 669 1 1 40 LYS HZ1 H 6.738 -13.832 -4.047 1.00 . A A . 122 LYS HZ1 1 1
1 670 1 1 40 LYS HZ2 H 5.417 -13.960 -5.026 1.00 . A A . 122 LYS HZ2 1 1
1 671 1 1 40 LYS HZ3 H 6.795 -14.786 -5.391 1.00 . A A . 122 LYS HZ3 1 1
1 672 1 1 40 LYS N N 2.531 -8.383 -4.727 1.00 . A A . 122 LYS N 1 1
1 673 1 1 40 LYS NZ N 6.426 -13.930 -5.003 1.00 . A A . 122 LYS NZ 1 1
1 674 1 1 40 LYS O O 1.616 -11.624 -4.212 1.00 . A A . 122 LYS O 1 1
1 675 1 1 41 VAL C C 0.127 -10.778 -1.489 1.00 . A A . 123 VAL C 1 1
1 676 1 1 41 VAL CA C 1.582 -11.200 -1.554 1.00 . A A . 123 VAL CA 1 1
1 677 1 1 41 VAL CB C 2.242 -11.339 -0.192 1.00 . A A . 123 VAL CB 1 1
1 678 1 1 41 VAL CG1 C 1.288 -12.030 0.797 1.00 . A A . 123 VAL CG1 1 1
1 679 1 1 41 VAL CG2 C 3.472 -12.225 -0.414 1.00 . A A . 123 VAL CG2 1 1
1 680 1 1 41 VAL H H 2.789 -9.492 -2.144 1.00 . A A . 123 VAL H 1 1
1 681 1 1 41 VAL HA H 1.558 -12.220 -1.942 1.00 . A A . 123 VAL HA 1 1
1 682 1 1 41 VAL HB H 2.508 -10.358 0.178 1.00 . A A . 123 VAL HB 1 1
1 683 1 1 41 VAL HG11 H 0.975 -12.994 0.404 1.00 . A A . 123 VAL HG11 1 1
1 684 1 1 41 VAL HG12 H 1.753 -12.207 1.753 1.00 . A A . 123 VAL HG12 1 1
1 685 1 1 41 VAL HG13 H 0.412 -11.418 0.979 1.00 . A A . 123 VAL HG13 1 1
1 686 1 1 41 VAL HG21 H 4.016 -11.907 -1.303 1.00 . A A . 123 VAL HG21 1 1
1 687 1 1 41 VAL HG22 H 4.135 -12.177 0.440 1.00 . A A . 123 VAL HG22 1 1
1 688 1 1 41 VAL HG23 H 3.153 -13.255 -0.566 1.00 . A A . 123 VAL HG23 1 1
1 689 1 1 41 VAL N N 2.303 -10.325 -2.491 1.00 . A A . 123 VAL N 1 1
1 690 1 1 41 VAL O O -0.682 -11.691 -1.352 1.00 . A A . 123 VAL O 1 1
1 691 1 1 42 TRP C C -2.397 -10.131 -2.678 1.00 . A A . 124 TRP C 1 1
1 692 1 1 42 TRP CA C -1.688 -9.176 -1.698 1.00 . A A . 124 TRP CA 1 1
1 693 1 1 42 TRP CB C -1.971 -7.792 -2.302 1.00 . A A . 124 TRP CB 1 1
1 694 1 1 42 TRP CD1 C -0.786 -5.662 -1.682 1.00 . A A . 124 TRP CD1 1 1
1 695 1 1 42 TRP CD2 C -2.396 -6.201 -0.267 1.00 . A A . 124 TRP CD2 1 1
1 696 1 1 42 TRP CE2 C -1.674 -5.124 0.308 1.00 . A A . 124 TRP CE2 1 1
1 697 1 1 42 TRP CE3 C -3.594 -6.589 0.358 1.00 . A A . 124 TRP CE3 1 1
1 698 1 1 42 TRP CG C -1.685 -6.628 -1.446 1.00 . A A . 124 TRP CG 1 1
1 699 1 1 42 TRP CH2 C -3.128 -5.076 2.206 1.00 . A A . 124 TRP CH2 1 1
1 700 1 1 42 TRP CZ2 C -2.046 -4.542 1.511 1.00 . A A . 124 TRP CZ2 1 1
1 701 1 1 42 TRP CZ3 C -3.963 -6.014 1.582 1.00 . A A . 124 TRP CZ3 1 1
1 702 1 1 42 TRP H H 0.464 -8.738 -1.634 1.00 . A A . 124 TRP H 1 1
1 703 1 1 42 TRP HA H -2.147 -9.248 -0.708 1.00 . A A . 124 TRP HA 1 1
1 704 1 1 42 TRP HB2 H -1.463 -7.677 -3.255 1.00 . A A . 124 TRP HB2 1 1
1 705 1 1 42 TRP HB3 H -3.042 -7.728 -2.486 1.00 . A A . 124 TRP HB3 1 1
1 706 1 1 42 TRP HD1 H -0.185 -5.558 -2.549 1.00 . A A . 124 TRP HD1 1 1
1 707 1 1 42 TRP HE1 H -0.083 -4.040 -0.542 1.00 . A A . 124 TRP HE1 1 1
1 708 1 1 42 TRP HE3 H -4.195 -7.374 -0.075 1.00 . A A . 124 TRP HE3 1 1
1 709 1 1 42 TRP HH2 H -3.246 -4.816 3.240 1.00 . A A . 124 TRP HH2 1 1
1 710 1 1 42 TRP HZ2 H -1.464 -3.749 1.927 1.00 . A A . 124 TRP HZ2 1 1
1 711 1 1 42 TRP HZ3 H -4.780 -6.438 2.129 1.00 . A A . 124 TRP HZ3 1 1
1 712 1 1 42 TRP N N -0.243 -9.484 -1.601 1.00 . A A . 124 TRP N 1 1
1 713 1 1 42 TRP NE1 N -0.684 -4.843 -0.596 1.00 . A A . 124 TRP NE1 1 1
1 714 1 1 42 TRP O O -3.582 -10.398 -2.515 1.00 . A A . 124 TRP O 1 1
1 715 1 1 43 GLU C C -2.284 -12.981 -4.280 1.00 . A A . 125 GLU C 1 1
1 716 1 1 43 GLU CA C -2.261 -11.515 -4.719 1.00 . A A . 125 GLU CA 1 1
1 717 1 1 43 GLU CB C -1.457 -11.301 -6.001 1.00 . A A . 125 GLU CB 1 1
1 718 1 1 43 GLU CD C -0.354 -12.172 -8.107 1.00 . A A . 125 GLU CD 1 1
1 719 1 1 43 GLU CG C -1.209 -12.527 -6.888 1.00 . A A . 125 GLU CG 1 1
1 720 1 1 43 GLU H H -0.664 -10.425 -3.699 1.00 . A A . 125 GLU H 1 1
1 721 1 1 43 GLU HA H -3.313 -11.247 -4.918 1.00 . A A . 125 GLU HA 1 1
1 722 1 1 43 GLU HB2 H -2.007 -10.550 -6.560 1.00 . A A . 125 GLU HB2 1 1
1 723 1 1 43 GLU HB3 H -0.484 -10.906 -5.722 1.00 . A A . 125 GLU HB3 1 1
1 724 1 1 43 GLU HG2 H -0.671 -13.285 -6.319 1.00 . A A . 125 GLU HG2 1 1
1 725 1 1 43 GLU HG3 H -2.159 -12.942 -7.222 1.00 . A A . 125 GLU HG3 1 1
1 726 1 1 43 GLU N N -1.676 -10.640 -3.689 1.00 . A A . 125 GLU N 1 1
1 727 1 1 43 GLU O O -3.127 -13.749 -4.738 1.00 . A A . 125 GLU O 1 1
1 728 1 1 43 GLU OE1 O -0.497 -11.035 -8.609 1.00 . A A . 125 GLU OE1 1 1
1 729 1 1 43 GLU OE2 O 0.430 -13.052 -8.522 1.00 . A A . 125 GLU OE2 1 1
1 730 1 1 44 GLU C C -2.601 -14.891 -1.949 1.00 . A A . 126 GLU C 1 1
1 731 1 1 44 GLU CA C -1.341 -14.695 -2.794 1.00 . A A . 126 GLU CA 1 1
1 732 1 1 44 GLU CB C -0.098 -14.797 -1.909 1.00 . A A . 126 GLU CB 1 1
1 733 1 1 44 GLU CD C 1.363 -16.209 -0.437 1.00 . A A . 126 GLU CD 1 1
1 734 1 1 44 GLU CG C 0.174 -16.213 -1.396 1.00 . A A . 126 GLU CG 1 1
1 735 1 1 44 GLU H H -0.692 -12.703 -3.059 1.00 . A A . 126 GLU H 1 1
1 736 1 1 44 GLU HA H -1.291 -15.449 -3.581 1.00 . A A . 126 GLU HA 1 1
1 737 1 1 44 GLU HB2 H 0.765 -14.451 -2.477 1.00 . A A . 126 GLU HB2 1 1
1 738 1 1 44 GLU HB3 H -0.245 -14.145 -1.051 1.00 . A A . 126 GLU HB3 1 1
1 739 1 1 44 GLU HG2 H -0.701 -16.590 -0.865 1.00 . A A . 126 GLU HG2 1 1
1 740 1 1 44 GLU HG3 H 0.381 -16.872 -2.240 1.00 . A A . 126 GLU HG3 1 1
1 741 1 1 44 GLU N N -1.371 -13.373 -3.391 1.00 . A A . 126 GLU N 1 1
1 742 1 1 44 GLU O O -3.242 -15.938 -2.031 1.00 . A A . 126 GLU O 1 1
1 743 1 1 44 GLU OE1 O 1.139 -15.864 0.744 1.00 . A A . 126 GLU OE1 1 1
1 744 1 1 44 GLU OE2 O 2.477 -16.539 -0.901 1.00 . A A . 126 GLU OE2 1 1
1 745 1 1 45 VAL C C -5.385 -13.905 -0.939 1.00 . A A . 127 VAL C 1 1
1 746 1 1 45 VAL CA C -4.045 -13.953 -0.191 1.00 . A A . 127 VAL CA 1 1
1 747 1 1 45 VAL CB C -3.867 -12.899 0.920 1.00 . A A . 127 VAL CB 1 1
1 748 1 1 45 VAL CG1 C -2.647 -13.311 1.758 1.00 . A A . 127 VAL CG1 1 1
1 749 1 1 45 VAL CG2 C -3.674 -11.446 0.436 1.00 . A A . 127 VAL CG2 1 1
1 750 1 1 45 VAL H H -2.374 -13.043 -1.136 1.00 . A A . 127 VAL H 1 1
1 751 1 1 45 VAL HA H -4.021 -14.934 0.287 1.00 . A A . 127 VAL HA 1 1
1 752 1 1 45 VAL HB H -4.735 -12.962 1.564 1.00 . A A . 127 VAL HB 1 1
1 753 1 1 45 VAL HG11 H -2.657 -14.384 1.952 1.00 . A A . 127 VAL HG11 1 1
1 754 1 1 45 VAL HG12 H -1.719 -13.053 1.246 1.00 . A A . 127 VAL HG12 1 1
1 755 1 1 45 VAL HG13 H -2.688 -12.812 2.723 1.00 . A A . 127 VAL HG13 1 1
1 756 1 1 45 VAL HG21 H -4.509 -11.087 -0.159 1.00 . A A . 127 VAL HG21 1 1
1 757 1 1 45 VAL HG22 H -3.595 -10.776 1.291 1.00 . A A . 127 VAL HG22 1 1
1 758 1 1 45 VAL HG23 H -2.769 -11.343 -0.146 1.00 . A A . 127 VAL HG23 1 1
1 759 1 1 45 VAL N N -2.943 -13.878 -1.136 1.00 . A A . 127 VAL N 1 1
1 760 1 1 45 VAL O O -6.076 -14.922 -0.929 1.00 . A A . 127 VAL O 1 1
1 761 1 1 46 THR C C -6.464 -13.285 -3.775 1.00 . A A . 128 THR C 1 1
1 762 1 1 46 THR CA C -6.951 -12.768 -2.407 1.00 . A A . 128 THR CA 1 1
1 763 1 1 46 THR CB C -7.525 -11.357 -2.530 1.00 . A A . 128 THR CB 1 1
1 764 1 1 46 THR CG2 C -6.532 -10.191 -2.583 1.00 . A A . 128 THR CG2 1 1
1 765 1 1 46 THR H H -5.330 -11.923 -1.667 1.00 . A A . 128 THR H 1 1
1 766 1 1 46 THR HA H -7.779 -13.259 -1.906 1.00 . A A . 128 THR HA 1 1
1 767 1 1 46 THR HB H -8.180 -11.229 -1.670 1.00 . A A . 128 THR HB 1 1
1 768 1 1 46 THR HG1 H -8.698 -12.170 -3.861 1.00 . A A . 128 THR HG1 1 1
1 769 1 1 46 THR HG21 H -5.842 -10.322 -3.411 1.00 . A A . 128 THR HG21 1 1
1 770 1 1 46 THR HG22 H -7.072 -9.258 -2.731 1.00 . A A . 128 THR HG22 1 1
1 771 1 1 46 THR HG23 H -5.983 -10.108 -1.649 1.00 . A A . 128 THR HG23 1 1
1 772 1 1 46 THR N N -5.782 -12.804 -1.599 1.00 . A A . 128 THR N 1 1
1 773 1 1 46 THR O O -5.568 -12.662 -4.339 1.00 . A A . 128 THR O 1 1
1 774 1 1 46 THR OG1 O -8.267 -11.326 -3.722 1.00 . A A . 128 THR OG1 1 1
1 775 1 1 47 PRO C C -7.263 -13.543 -6.755 1.00 . A A . 129 PRO C 1 1
1 776 1 1 47 PRO CA C -7.477 -14.617 -5.711 1.00 . A A . 129 PRO CA 1 1
1 777 1 1 47 PRO CB C -8.930 -14.936 -5.443 1.00 . A A . 129 PRO CB 1 1
1 778 1 1 47 PRO CD C -7.684 -15.387 -3.564 1.00 . A A . 129 PRO CD 1 1
1 779 1 1 47 PRO CG C -8.668 -16.110 -4.492 1.00 . A A . 129 PRO CG 1 1
1 780 1 1 47 PRO HA H -6.940 -15.490 -6.088 1.00 . A A . 129 PRO HA 1 1
1 781 1 1 47 PRO HB2 H -9.274 -14.051 -4.939 1.00 . A A . 129 PRO HB2 1 1
1 782 1 1 47 PRO HB3 H -9.651 -15.065 -6.223 1.00 . A A . 129 PRO HB3 1 1
1 783 1 1 47 PRO HD2 H -8.209 -15.054 -2.695 1.00 . A A . 129 PRO HD2 1 1
1 784 1 1 47 PRO HD3 H -6.816 -15.922 -3.269 1.00 . A A . 129 PRO HD3 1 1
1 785 1 1 47 PRO HG2 H -9.546 -16.501 -3.981 1.00 . A A . 129 PRO HG2 1 1
1 786 1 1 47 PRO HG3 H -8.182 -16.935 -5.015 1.00 . A A . 129 PRO HG3 1 1
1 787 1 1 47 PRO N N -7.061 -14.350 -4.334 1.00 . A A . 129 PRO N 1 1
1 788 1 1 47 PRO O O -7.080 -13.871 -7.928 1.00 . A A . 129 PRO O 1 1
1 789 1 1 48 LEU C C -5.490 -11.471 -7.673 1.00 . A A . 130 LEU C 1 1
1 790 1 1 48 LEU CA C -6.903 -11.188 -7.197 1.00 . A A . 130 LEU CA 1 1
1 791 1 1 48 LEU CB C -6.842 -9.816 -6.498 1.00 . A A . 130 LEU CB 1 1
1 792 1 1 48 LEU CD1 C -9.098 -9.235 -5.466 1.00 . A A . 130 LEU CD1 1 1
1 793 1 1 48 LEU CD2 C -7.550 -7.475 -6.197 1.00 . A A . 130 LEU CD2 1 1
1 794 1 1 48 LEU CG C -8.061 -8.881 -6.525 1.00 . A A . 130 LEU CG 1 1
1 795 1 1 48 LEU H H -7.343 -12.128 -5.348 1.00 . A A . 130 LEU H 1 1
1 796 1 1 48 LEU HA H -7.596 -11.145 -8.031 1.00 . A A . 130 LEU HA 1 1
1 797 1 1 48 LEU HB2 H -6.467 -9.964 -5.503 1.00 . A A . 130 LEU HB2 1 1
1 798 1 1 48 LEU HB3 H -6.069 -9.223 -6.984 1.00 . A A . 130 LEU HB3 1 1
1 799 1 1 48 LEU HD11 H -9.467 -10.255 -5.536 1.00 . A A . 130 LEU HD11 1 1
1 800 1 1 48 LEU HD12 H -8.551 -9.102 -4.542 1.00 . A A . 130 LEU HD12 1 1
1 801 1 1 48 LEU HD13 H -9.949 -8.554 -5.460 1.00 . A A . 130 LEU HD13 1 1
1 802 1 1 48 LEU HD21 H -6.805 -7.162 -6.925 1.00 . A A . 130 LEU HD21 1 1
1 803 1 1 48 LEU HD22 H -8.374 -6.766 -6.190 1.00 . A A . 130 LEU HD22 1 1
1 804 1 1 48 LEU HD23 H -7.087 -7.490 -5.213 1.00 . A A . 130 LEU HD23 1 1
1 805 1 1 48 LEU HG H -8.507 -8.878 -7.515 1.00 . A A . 130 LEU HG 1 1
1 806 1 1 48 LEU N N -7.248 -12.281 -6.333 1.00 . A A . 130 LEU N 1 1
1 807 1 1 48 LEU O O -4.726 -12.293 -7.163 1.00 . A A . 130 LEU O 1 1
1 808 1 1 49 THR C C -3.707 -9.166 -9.661 1.00 . A A . 131 THR C 1 1
1 809 1 1 49 THR CA C -3.915 -10.606 -9.324 1.00 . A A . 131 THR CA 1 1
1 810 1 1 49 THR CB C -3.760 -11.435 -10.584 1.00 . A A . 131 THR CB 1 1
1 811 1 1 49 THR CG2 C -3.480 -12.855 -10.157 1.00 . A A . 131 THR CG2 1 1
1 812 1 1 49 THR H H -5.972 -10.069 -8.835 1.00 . A A . 131 THR H 1 1
1 813 1 1 49 THR HA H -3.154 -10.922 -8.612 1.00 . A A . 131 THR HA 1 1
1 814 1 1 49 THR HB H -2.884 -11.049 -11.107 1.00 . A A . 131 THR HB 1 1
1 815 1 1 49 THR HG1 H -4.739 -11.937 -12.187 1.00 . A A . 131 THR HG1 1 1
1 816 1 1 49 THR HG21 H -2.579 -12.846 -9.548 1.00 . A A . 131 THR HG21 1 1
1 817 1 1 49 THR HG22 H -4.328 -13.213 -9.578 1.00 . A A . 131 THR HG22 1 1
1 818 1 1 49 THR HG23 H -3.326 -13.448 -11.051 1.00 . A A . 131 THR HG23 1 1
1 819 1 1 49 THR N N -5.204 -10.703 -8.691 1.00 . A A . 131 THR N 1 1
1 820 1 1 49 THR O O -4.394 -8.597 -10.502 1.00 . A A . 131 THR O 1 1
1 821 1 1 49 THR OG1 O -4.903 -11.401 -11.407 1.00 . A A . 131 THR OG1 1 1
1 822 1 1 50 PHE C C -1.091 -7.281 -10.108 1.00 . A A . 132 PHE C 1 1
1 823 1 1 50 PHE CA C -2.312 -7.254 -9.208 1.00 . A A . 132 PHE CA 1 1
1 824 1 1 50 PHE CB C -1.957 -6.487 -7.948 1.00 . A A . 132 PHE CB 1 1
1 825 1 1 50 PHE CD1 C -3.190 -7.586 -6.031 1.00 . A A . 132 PHE CD1 1 1
1 826 1 1 50 PHE CD2 C -3.770 -5.302 -6.638 1.00 . A A . 132 PHE CD2 1 1
1 827 1 1 50 PHE CE1 C -4.102 -7.536 -4.965 1.00 . A A . 132 PHE CE1 1 1
1 828 1 1 50 PHE CE2 C -4.621 -5.224 -5.522 1.00 . A A . 132 PHE CE2 1 1
1 829 1 1 50 PHE CG C -3.017 -6.470 -6.866 1.00 . A A . 132 PHE CG 1 1
1 830 1 1 50 PHE CZ C -4.769 -6.334 -4.672 1.00 . A A . 132 PHE CZ 1 1
1 831 1 1 50 PHE H H -2.223 -9.267 -8.389 1.00 . A A . 132 PHE H 1 1
1 832 1 1 50 PHE HA H -3.138 -6.714 -9.645 1.00 . A A . 132 PHE HA 1 1
1 833 1 1 50 PHE HB2 H -1.012 -6.880 -7.606 1.00 . A A . 132 PHE HB2 1 1
1 834 1 1 50 PHE HB3 H -1.764 -5.454 -8.242 1.00 . A A . 132 PHE HB3 1 1
1 835 1 1 50 PHE HD1 H -2.618 -8.479 -6.211 1.00 . A A . 132 PHE HD1 1 1
1 836 1 1 50 PHE HD2 H -3.678 -4.454 -7.305 1.00 . A A . 132 PHE HD2 1 1
1 837 1 1 50 PHE HE1 H -4.275 -8.415 -4.361 1.00 . A A . 132 PHE HE1 1 1
1 838 1 1 50 PHE HE2 H -5.163 -4.314 -5.320 1.00 . A A . 132 PHE HE2 1 1
1 839 1 1 50 PHE HZ H -5.423 -6.274 -3.814 1.00 . A A . 132 PHE HZ 1 1
1 840 1 1 50 PHE N N -2.726 -8.614 -8.971 1.00 . A A . 132 PHE N 1 1
1 841 1 1 50 PHE O O -0.317 -8.238 -10.131 1.00 . A A . 132 PHE O 1 1
1 842 1 1 51 SER C C 0.236 -4.427 -12.084 1.00 . A A . 133 SER C 1 1
1 843 1 1 51 SER CA C 0.219 -5.898 -11.669 1.00 . A A . 133 SER CA 1 1
1 844 1 1 51 SER CB C 0.141 -6.789 -12.915 1.00 . A A . 133 SER CB 1 1
1 845 1 1 51 SER H H -1.689 -5.504 -10.646 1.00 . A A . 133 SER H 1 1
1 846 1 1 51 SER HA H 1.137 -6.132 -11.129 1.00 . A A . 133 SER HA 1 1
1 847 1 1 51 SER HB2 H 0.102 -7.842 -12.639 1.00 . A A . 133 SER HB2 1 1
1 848 1 1 51 SER HB3 H -0.761 -6.535 -13.466 1.00 . A A . 133 SER HB3 1 1
1 849 1 1 51 SER HG H 1.165 -7.151 -14.526 1.00 . A A . 133 SER HG 1 1
1 850 1 1 51 SER N N -0.936 -6.168 -10.808 1.00 . A A . 133 SER N 1 1
1 851 1 1 51 SER O O -0.772 -3.755 -11.946 1.00 . A A . 133 SER O 1 1
1 852 1 1 51 SER OG O 1.263 -6.596 -13.749 1.00 . A A . 133 SER OG 1 1
1 853 1 1 52 ARG C C 0.277 -2.282 -14.144 1.00 . A A . 134 ARG C 1 1
1 854 1 1 52 ARG CA C 1.387 -2.526 -13.112 1.00 . A A . 134 ARG CA 1 1
1 855 1 1 52 ARG CB C 2.693 -2.183 -13.812 1.00 . A A . 134 ARG CB 1 1
1 856 1 1 52 ARG CD C 5.037 -1.277 -13.383 1.00 . A A . 134 ARG CD 1 1
1 857 1 1 52 ARG CG C 3.871 -2.112 -12.844 1.00 . A A . 134 ARG CG 1 1
1 858 1 1 52 ARG CZ C 5.612 1.163 -13.297 1.00 . A A . 134 ARG CZ 1 1
1 859 1 1 52 ARG H H 2.183 -4.479 -12.610 1.00 . A A . 134 ARG H 1 1
1 860 1 1 52 ARG HA H 1.260 -1.855 -12.267 1.00 . A A . 134 ARG HA 1 1
1 861 1 1 52 ARG HB2 H 2.851 -2.909 -14.606 1.00 . A A . 134 ARG HB2 1 1
1 862 1 1 52 ARG HB3 H 2.542 -1.193 -14.242 1.00 . A A . 134 ARG HB3 1 1
1 863 1 1 52 ARG HD2 H 5.908 -1.485 -12.761 1.00 . A A . 134 ARG HD2 1 1
1 864 1 1 52 ARG HD3 H 5.258 -1.564 -14.411 1.00 . A A . 134 ARG HD3 1 1
1 865 1 1 52 ARG HE H 3.742 0.396 -13.226 1.00 . A A . 134 ARG HE 1 1
1 866 1 1 52 ARG HG2 H 3.527 -1.616 -11.942 1.00 . A A . 134 ARG HG2 1 1
1 867 1 1 52 ARG HG3 H 4.197 -3.125 -12.616 1.00 . A A . 134 ARG HG3 1 1
1 868 1 1 52 ARG HH11 H 7.271 -0.011 -13.536 1.00 . A A . 134 ARG HH11 1 1
1 869 1 1 52 ARG HH12 H 7.577 1.706 -13.406 1.00 . A A . 134 ARG HH12 1 1
1 870 1 1 52 ARG HH21 H 4.193 2.611 -13.046 1.00 . A A . 134 ARG HH21 1 1
1 871 1 1 52 ARG HH22 H 5.844 3.186 -13.142 1.00 . A A . 134 ARG HH22 1 1
1 872 1 1 52 ARG N N 1.357 -3.900 -12.594 1.00 . A A . 134 ARG N 1 1
1 873 1 1 52 ARG NE N 4.720 0.158 -13.312 1.00 . A A . 134 ARG NE 1 1
1 874 1 1 52 ARG NH1 N 6.928 0.931 -13.424 1.00 . A A . 134 ARG NH1 1 1
1 875 1 1 52 ARG NH2 N 5.180 2.423 -13.151 1.00 . A A . 134 ARG NH2 1 1
1 876 1 1 52 ARG O O -0.265 -3.230 -14.713 1.00 . A A . 134 ARG O 1 1
1 877 1 1 53 LEU C C -1.277 -1.316 -16.505 1.00 . A A . 135 LEU C 1 1
1 878 1 1 53 LEU CA C -1.154 -0.544 -15.198 1.00 . A A . 135 LEU CA 1 1
1 879 1 1 53 LEU CB C -1.061 0.946 -15.557 1.00 . A A . 135 LEU CB 1 1
1 880 1 1 53 LEU CD1 C -2.054 3.227 -15.311 1.00 . A A . 135 LEU CD1 1 1
1 881 1 1 53 LEU CD2 C -3.571 1.325 -15.517 1.00 . A A . 135 LEU CD2 1 1
1 882 1 1 53 LEU CG C -2.220 1.752 -14.949 1.00 . A A . 135 LEU CG 1 1
1 883 1 1 53 LEU H H 0.473 -0.302 -13.822 1.00 . A A . 135 LEU H 1 1
1 884 1 1 53 LEU HA H -2.053 -0.688 -14.613 1.00 . A A . 135 LEU HA 1 1
1 885 1 1 53 LEU HB2 H -0.107 1.346 -15.234 1.00 . A A . 135 LEU HB2 1 1
1 886 1 1 53 LEU HB3 H -1.139 1.071 -16.640 1.00 . A A . 135 LEU HB3 1 1
1 887 1 1 53 LEU HD11 H -1.082 3.578 -14.981 1.00 . A A . 135 LEU HD11 1 1
1 888 1 1 53 LEU HD12 H -2.130 3.348 -16.393 1.00 . A A . 135 LEU HD12 1 1
1 889 1 1 53 LEU HD13 H -2.839 3.808 -14.828 1.00 . A A . 135 LEU HD13 1 1
1 890 1 1 53 LEU HD21 H -3.527 1.452 -16.596 1.00 . A A . 135 LEU HD21 1 1
1 891 1 1 53 LEU HD22 H -3.818 0.293 -15.286 1.00 . A A . 135 LEU HD22 1 1
1 892 1 1 53 LEU HD23 H -4.352 1.961 -15.104 1.00 . A A . 135 LEU HD23 1 1
1 893 1 1 53 LEU HG H -2.238 1.626 -13.867 1.00 . A A . 135 LEU HG 1 1
1 894 1 1 53 LEU N N -0.046 -0.995 -14.356 1.00 . A A . 135 LEU N 1 1
1 895 1 1 53 LEU O O -0.337 -1.400 -17.295 1.00 . A A . 135 LEU O 1 1
1 896 1 1 54 TYR C C -3.343 -1.454 -18.939 1.00 . A A . 136 TYR C 1 1
1 897 1 1 54 TYR CA C -2.892 -2.513 -17.924 1.00 . A A . 136 TYR CA 1 1
1 898 1 1 54 TYR CB C -4.047 -3.481 -17.616 1.00 . A A . 136 TYR CB 1 1
1 899 1 1 54 TYR CD1 C -2.588 -5.258 -16.514 1.00 . A A . 136 TYR CD1 1 1
1 900 1 1 54 TYR CD2 C -4.836 -4.892 -15.663 1.00 . A A . 136 TYR CD2 1 1
1 901 1 1 54 TYR CE1 C -2.427 -6.330 -15.620 1.00 . A A . 136 TYR CE1 1 1
1 902 1 1 54 TYR CE2 C -4.664 -5.948 -14.751 1.00 . A A . 136 TYR CE2 1 1
1 903 1 1 54 TYR CG C -3.797 -4.536 -16.547 1.00 . A A . 136 TYR CG 1 1
1 904 1 1 54 TYR CZ C -3.457 -6.665 -14.723 1.00 . A A . 136 TYR CZ 1 1
1 905 1 1 54 TYR H H -3.159 -1.758 -15.968 1.00 . A A . 136 TYR H 1 1
1 906 1 1 54 TYR HA H -2.057 -3.074 -18.343 1.00 . A A . 136 TYR HA 1 1
1 907 1 1 54 TYR HB2 H -4.911 -2.887 -17.313 1.00 . A A . 136 TYR HB2 1 1
1 908 1 1 54 TYR HB3 H -4.310 -4.000 -18.539 1.00 . A A . 136 TYR HB3 1 1
1 909 1 1 54 TYR HD1 H -1.777 -5.015 -17.181 1.00 . A A . 136 TYR HD1 1 1
1 910 1 1 54 TYR HD2 H -5.771 -4.352 -15.664 1.00 . A A . 136 TYR HD2 1 1
1 911 1 1 54 TYR HE1 H -1.510 -6.901 -15.634 1.00 . A A . 136 TYR HE1 1 1
1 912 1 1 54 TYR HE2 H -5.461 -6.204 -14.070 1.00 . A A . 136 TYR HE2 1 1
1 913 1 1 54 TYR HH H -2.432 -8.106 -13.888 1.00 . A A . 136 TYR HH 1 1
1 914 1 1 54 TYR N N -2.482 -1.845 -16.709 1.00 . A A . 136 TYR N 1 1
1 915 1 1 54 TYR O O -2.965 -1.544 -20.104 1.00 . A A . 136 TYR O 1 1
1 916 1 1 54 TYR OH O -3.292 -7.683 -13.829 1.00 . A A . 136 TYR OH 1 1
1 917 1 1 55 GLU C C -5.608 1.462 -18.269 1.00 . A A . 137 GLU C 1 1
1 918 1 1 55 GLU CA C -4.796 0.600 -19.245 1.00 . A A . 137 GLU CA 1 1
1 919 1 1 55 GLU CB C -5.828 0.115 -20.288 1.00 . A A . 137 GLU CB 1 1
1 920 1 1 55 GLU CD C -6.536 -1.131 -22.358 1.00 . A A . 137 GLU CD 1 1
1 921 1 1 55 GLU CG C -5.433 -0.948 -21.317 1.00 . A A . 137 GLU CG 1 1
1 922 1 1 55 GLU H H -4.315 -0.451 -17.482 1.00 . A A . 137 GLU H 1 1
1 923 1 1 55 GLU HA H -4.028 1.193 -19.742 1.00 . A A . 137 GLU HA 1 1
1 924 1 1 55 GLU HB2 H -6.713 -0.223 -19.754 1.00 . A A . 137 GLU HB2 1 1
1 925 1 1 55 GLU HB3 H -6.125 0.994 -20.862 1.00 . A A . 137 GLU HB3 1 1
1 926 1 1 55 GLU HG2 H -4.521 -0.641 -21.830 1.00 . A A . 137 GLU HG2 1 1
1 927 1 1 55 GLU HG3 H -5.286 -1.909 -20.824 1.00 . A A . 137 GLU HG3 1 1
1 928 1 1 55 GLU N N -4.141 -0.470 -18.481 1.00 . A A . 137 GLU N 1 1
1 929 1 1 55 GLU O O -5.925 1.029 -17.161 1.00 . A A . 137 GLU O 1 1
1 930 1 1 55 GLU OE1 O -7.469 -1.911 -22.069 1.00 . A A . 137 GLU OE1 1 1
1 931 1 1 55 GLU OE2 O -6.430 -0.483 -23.422 1.00 . A A . 137 GLU OE2 1 1
1 932 1 1 56 GLY C C -6.334 3.911 -16.634 1.00 . A A . 138 GLY C 1 1
1 933 1 1 56 GLY CA C -6.844 3.596 -18.028 1.00 . A A . 138 GLY CA 1 1
1 934 1 1 56 GLY H H -5.775 2.922 -19.650 1.00 . A A . 138 GLY H 1 1
1 935 1 1 56 GLY HA2 H -6.927 4.533 -18.567 1.00 . A A . 138 GLY HA2 1 1
1 936 1 1 56 GLY HA3 H -7.839 3.149 -17.998 1.00 . A A . 138 GLY HA3 1 1
1 937 1 1 56 GLY N N -5.994 2.661 -18.717 1.00 . A A . 138 GLY N 1 1
1 938 1 1 56 GLY O O -5.151 4.144 -16.390 1.00 . A A . 138 GLY O 1 1
1 939 1 1 57 GLU C C -6.874 2.682 -13.669 1.00 . A A . 139 GLU C 1 1
1 940 1 1 57 GLU CA C -7.199 4.037 -14.303 1.00 . A A . 139 GLU CA 1 1
1 941 1 1 57 GLU CB C -8.511 4.588 -13.728 1.00 . A A . 139 GLU CB 1 1
1 942 1 1 57 GLU CD C -10.017 6.593 -13.498 1.00 . A A . 139 GLU CD 1 1
1 943 1 1 57 GLU CG C -8.779 6.024 -14.188 1.00 . A A . 139 GLU CG 1 1
1 944 1 1 57 GLU H H -8.184 3.678 -16.212 1.00 . A A . 139 GLU H 1 1
1 945 1 1 57 GLU HA H -6.391 4.732 -14.070 1.00 . A A . 139 GLU HA 1 1
1 946 1 1 57 GLU HB2 H -9.343 3.947 -14.026 1.00 . A A . 139 GLU HB2 1 1
1 947 1 1 57 GLU HB3 H -8.447 4.590 -12.638 1.00 . A A . 139 GLU HB3 1 1
1 948 1 1 57 GLU HG2 H -7.921 6.650 -13.940 1.00 . A A . 139 GLU HG2 1 1
1 949 1 1 57 GLU HG3 H -8.924 6.044 -15.269 1.00 . A A . 139 GLU HG3 1 1
1 950 1 1 57 GLU N N -7.315 3.889 -15.749 1.00 . A A . 139 GLU N 1 1
1 951 1 1 57 GLU O O -6.951 1.647 -14.331 1.00 . A A . 139 GLU O 1 1
1 952 1 1 57 GLU OE1 O -9.883 6.979 -12.316 1.00 . A A . 139 GLU OE1 1 1
1 953 1 1 57 GLU OE2 O -11.076 6.628 -14.162 1.00 . A A . 139 GLU OE2 1 1
1 954 1 1 58 ALA C C -6.866 1.408 -10.312 1.00 . A A . 140 ALA C 1 1
1 955 1 1 58 ALA CA C -6.099 1.521 -11.630 1.00 . A A . 140 ALA CA 1 1
1 956 1 1 58 ALA CB C -4.593 1.605 -11.373 1.00 . A A . 140 ALA CB 1 1
1 957 1 1 58 ALA H H -6.476 3.588 -11.897 1.00 . A A . 140 ALA H 1 1
1 958 1 1 58 ALA HA H -6.308 0.620 -12.203 1.00 . A A . 140 ALA HA 1 1
1 959 1 1 58 ALA HB1 H -4.067 1.735 -12.317 1.00 . A A . 140 ALA HB1 1 1
1 960 1 1 58 ALA HB2 H -4.380 2.443 -10.712 1.00 . A A . 140 ALA HB2 1 1
1 961 1 1 58 ALA HB3 H -4.236 0.692 -10.902 1.00 . A A . 140 ALA HB3 1 1
1 962 1 1 58 ALA N N -6.507 2.702 -12.380 1.00 . A A . 140 ALA N 1 1
1 963 1 1 58 ALA O O -7.785 2.179 -10.039 1.00 . A A . 140 ALA O 1 1
1 964 1 1 59 ASP C C -6.447 1.230 -7.222 1.00 . A A . 141 ASP C 1 1
1 965 1 1 59 ASP CA C -7.007 0.172 -8.176 1.00 . A A . 141 ASP CA 1 1
1 966 1 1 59 ASP CB C -6.617 -1.254 -7.748 1.00 . A A . 141 ASP CB 1 1
1 967 1 1 59 ASP CG C -7.332 -1.746 -6.489 1.00 . A A . 141 ASP CG 1 1
1 968 1 1 59 ASP H H -5.672 -0.133 -9.778 1.00 . A A . 141 ASP H 1 1
1 969 1 1 59 ASP HA H -8.086 0.238 -8.240 1.00 . A A . 141 ASP HA 1 1
1 970 1 1 59 ASP HB2 H -6.859 -1.928 -8.568 1.00 . A A . 141 ASP HB2 1 1
1 971 1 1 59 ASP HB3 H -5.545 -1.325 -7.579 1.00 . A A . 141 ASP HB3 1 1
1 972 1 1 59 ASP N N -6.463 0.426 -9.498 1.00 . A A . 141 ASP N 1 1
1 973 1 1 59 ASP O O -7.184 1.960 -6.566 1.00 . A A . 141 ASP O 1 1
1 974 1 1 59 ASP OD1 O -7.311 -1.014 -5.475 1.00 . A A . 141 ASP OD1 1 1
1 975 1 1 59 ASP OD2 O -7.872 -2.870 -6.554 1.00 . A A . 141 ASP OD2 1 1
1 976 1 1 60 ILE C C -3.130 2.606 -7.276 1.00 . A A . 142 ILE C 1 1
1 977 1 1 60 ILE CA C -4.241 2.106 -6.373 1.00 . A A . 142 ILE CA 1 1
1 978 1 1 60 ILE CB C -3.766 1.313 -5.126 1.00 . A A . 142 ILE CB 1 1
1 979 1 1 60 ILE CD1 C -2.791 -0.792 -6.199 1.00 . A A . 142 ILE CD1 1 1
1 980 1 1 60 ILE CG1 C -3.834 -0.222 -5.252 1.00 . A A . 142 ILE CG1 1 1
1 981 1 1 60 ILE CG2 C -4.696 1.726 -4.028 1.00 . A A . 142 ILE CG2 1 1
1 982 1 1 60 ILE H H -4.673 0.573 -7.752 1.00 . A A . 142 ILE H 1 1
1 983 1 1 60 ILE HA H -4.745 3.011 -6.046 1.00 . A A . 142 ILE HA 1 1
1 984 1 1 60 ILE HB H -2.837 1.612 -4.648 1.00 . A A . 142 ILE HB 1 1
1 985 1 1 60 ILE HD11 H -1.802 -0.437 -5.904 1.00 . A A . 142 ILE HD11 1 1
1 986 1 1 60 ILE HD12 H -2.820 -1.880 -6.150 1.00 . A A . 142 ILE HD12 1 1
1 987 1 1 60 ILE HD13 H -3.017 -0.487 -7.215 1.00 . A A . 142 ILE HD13 1 1
1 988 1 1 60 ILE HG12 H -3.661 -0.675 -4.289 1.00 . A A . 142 ILE HG12 1 1
1 989 1 1 60 ILE HG13 H -4.823 -0.559 -5.540 1.00 . A A . 142 ILE HG13 1 1
1 990 1 1 60 ILE HG21 H -5.695 1.495 -4.373 1.00 . A A . 142 ILE HG21 1 1
1 991 1 1 60 ILE HG22 H -4.419 1.205 -3.121 1.00 . A A . 142 ILE HG22 1 1
1 992 1 1 60 ILE HG23 H -4.601 2.788 -3.835 1.00 . A A . 142 ILE HG23 1 1
1 993 1 1 60 ILE N N -5.115 1.273 -7.185 1.00 . A A . 142 ILE N 1 1
1 994 1 1 60 ILE O O -2.309 1.830 -7.767 1.00 . A A . 142 ILE O 1 1
1 995 1 1 61 MET C C -1.479 5.527 -7.218 1.00 . A A . 143 MET C 1 1
1 996 1 1 61 MET CA C -2.040 4.547 -8.244 1.00 . A A . 143 MET CA 1 1
1 997 1 1 61 MET CB C -2.389 4.993 -9.697 1.00 . A A . 143 MET CB 1 1
1 998 1 1 61 MET CE C -4.936 5.873 -8.780 1.00 . A A . 143 MET CE 1 1
1 999 1 1 61 MET CG C -2.825 6.404 -10.115 1.00 . A A . 143 MET CG 1 1
1 1000 1 1 61 MET H H -3.769 4.544 -6.995 1.00 . A A . 143 MET H 1 1
1 1001 1 1 61 MET HA H -1.267 3.794 -8.388 1.00 . A A . 143 MET HA 1 1
1 1002 1 1 61 MET HB2 H -1.462 4.873 -10.248 1.00 . A A . 143 MET HB2 1 1
1 1003 1 1 61 MET HB3 H -3.068 4.263 -10.136 1.00 . A A . 143 MET HB3 1 1
1 1004 1 1 61 MET HE1 H -4.091 6.106 -8.136 1.00 . A A . 143 MET HE1 1 1
1 1005 1 1 61 MET HE2 H -5.839 6.288 -8.365 1.00 . A A . 143 MET HE2 1 1
1 1006 1 1 61 MET HE3 H -4.982 4.798 -8.925 1.00 . A A . 143 MET HE3 1 1
1 1007 1 1 61 MET HG2 H -2.469 7.127 -9.389 1.00 . A A . 143 MET HG2 1 1
1 1008 1 1 61 MET HG3 H -2.396 6.627 -11.091 1.00 . A A . 143 MET HG3 1 1
1 1009 1 1 61 MET N N -3.115 3.930 -7.492 1.00 . A A . 143 MET N 1 1
1 1010 1 1 61 MET O O -2.145 6.156 -6.380 1.00 . A A . 143 MET O 1 1
1 1011 1 1 61 MET SD S -4.591 6.622 -10.357 1.00 . A A . 143 MET SD 1 1
1 1012 1 1 62 ILE C C 1.697 7.100 -6.863 1.00 . A A . 144 ILE C 1 1
1 1013 1 1 62 ILE CA C 0.711 6.115 -6.304 1.00 . A A . 144 ILE CA 1 1
1 1014 1 1 62 ILE CB C 1.439 4.975 -5.626 1.00 . A A . 144 ILE CB 1 1
1 1015 1 1 62 ILE CD1 C 0.088 2.923 -5.125 1.00 . A A . 144 ILE CD1 1 1
1 1016 1 1 62 ILE CG1 C 0.427 4.344 -4.679 1.00 . A A . 144 ILE CG1 1 1
1 1017 1 1 62 ILE CG2 C 2.681 5.456 -4.877 1.00 . A A . 144 ILE CG2 1 1
1 1018 1 1 62 ILE H H 0.201 4.895 -7.974 1.00 . A A . 144 ILE H 1 1
1 1019 1 1 62 ILE HA H 0.100 6.642 -5.576 1.00 . A A . 144 ILE HA 1 1
1 1020 1 1 62 ILE HB H 1.738 4.254 -6.373 1.00 . A A . 144 ILE HB 1 1
1 1021 1 1 62 ILE HD11 H -0.335 2.958 -6.129 1.00 . A A . 144 ILE HD11 1 1
1 1022 1 1 62 ILE HD12 H 0.986 2.309 -5.128 1.00 . A A . 144 ILE HD12 1 1
1 1023 1 1 62 ILE HD13 H -0.655 2.490 -4.461 1.00 . A A . 144 ILE HD13 1 1
1 1024 1 1 62 ILE HG12 H 0.878 4.430 -3.707 1.00 . A A . 144 ILE HG12 1 1
1 1025 1 1 62 ILE HG13 H -0.513 4.889 -4.630 1.00 . A A . 144 ILE HG13 1 1
1 1026 1 1 62 ILE HG21 H 2.382 6.326 -4.302 1.00 . A A . 144 ILE HG21 1 1
1 1027 1 1 62 ILE HG22 H 3.055 4.665 -4.229 1.00 . A A . 144 ILE HG22 1 1
1 1028 1 1 62 ILE HG23 H 3.483 5.745 -5.552 1.00 . A A . 144 ILE HG23 1 1
1 1029 1 1 62 ILE N N -0.162 5.480 -7.245 1.00 . A A . 144 ILE N 1 1
1 1030 1 1 62 ILE O O 2.535 6.820 -7.702 1.00 . A A . 144 ILE O 1 1
1 1031 1 1 63 SER C C 3.463 9.584 -5.510 1.00 . A A . 145 SER C 1 1
1 1032 1 1 63 SER CA C 2.408 9.418 -6.598 1.00 . A A . 145 SER CA 1 1
1 1033 1 1 63 SER CB C 1.488 10.643 -6.701 1.00 . A A . 145 SER CB 1 1
1 1034 1 1 63 SER H H 0.912 8.276 -5.545 1.00 . A A . 145 SER H 1 1
1 1035 1 1 63 SER HA H 2.901 9.225 -7.557 1.00 . A A . 145 SER HA 1 1
1 1036 1 1 63 SER HB2 H 2.054 11.531 -6.980 1.00 . A A . 145 SER HB2 1 1
1 1037 1 1 63 SER HB3 H 0.730 10.464 -7.464 1.00 . A A . 145 SER HB3 1 1
1 1038 1 1 63 SER HG H 0.279 11.649 -5.553 1.00 . A A . 145 SER HG 1 1
1 1039 1 1 63 SER N N 1.601 8.271 -6.278 1.00 . A A . 145 SER N 1 1
1 1040 1 1 63 SER O O 3.627 8.729 -4.637 1.00 . A A . 145 SER O 1 1
1 1041 1 1 63 SER OG O 0.843 10.877 -5.465 1.00 . A A . 145 SER OG 1 1
1 1042 1 1 64 PHE C C 5.099 12.502 -4.172 1.00 . A A . 146 PHE C 1 1
1 1043 1 1 64 PHE CA C 5.138 11.015 -4.509 1.00 . A A . 146 PHE CA 1 1
1 1044 1 1 64 PHE CB C 6.508 10.526 -4.914 1.00 . A A . 146 PHE CB 1 1
1 1045 1 1 64 PHE CD1 C 6.773 12.027 -6.932 1.00 . A A . 146 PHE CD1 1 1
1 1046 1 1 64 PHE CD2 C 8.398 12.117 -5.199 1.00 . A A . 146 PHE CD2 1 1
1 1047 1 1 64 PHE CE1 C 7.581 12.837 -7.730 1.00 . A A . 146 PHE CE1 1 1
1 1048 1 1 64 PHE CE2 C 9.255 12.874 -5.988 1.00 . A A . 146 PHE CE2 1 1
1 1049 1 1 64 PHE CG C 7.283 11.504 -5.747 1.00 . A A . 146 PHE CG 1 1
1 1050 1 1 64 PHE CZ C 8.861 13.226 -7.290 1.00 . A A . 146 PHE CZ 1 1
1 1051 1 1 64 PHE H H 3.998 11.357 -6.312 1.00 . A A . 146 PHE H 1 1
1 1052 1 1 64 PHE HA H 4.863 10.475 -3.603 1.00 . A A . 146 PHE HA 1 1
1 1053 1 1 64 PHE HB2 H 7.037 10.335 -3.983 1.00 . A A . 146 PHE HB2 1 1
1 1054 1 1 64 PHE HB3 H 6.421 9.575 -5.435 1.00 . A A . 146 PHE HB3 1 1
1 1055 1 1 64 PHE HD1 H 5.741 11.903 -7.192 1.00 . A A . 146 PHE HD1 1 1
1 1056 1 1 64 PHE HD2 H 8.617 11.976 -4.171 1.00 . A A . 146 PHE HD2 1 1
1 1057 1 1 64 PHE HE1 H 7.159 13.103 -8.670 1.00 . A A . 146 PHE HE1 1 1
1 1058 1 1 64 PHE HE2 H 10.208 13.080 -5.534 1.00 . A A . 146 PHE HE2 1 1
1 1059 1 1 64 PHE HZ H 9.513 13.805 -7.928 1.00 . A A . 146 PHE HZ 1 1
1 1060 1 1 64 PHE N N 4.173 10.709 -5.552 1.00 . A A . 146 PHE N 1 1
1 1061 1 1 64 PHE O O 5.057 13.381 -5.031 1.00 . A A . 146 PHE O 1 1
1 1062 1 1 65 ALA C C 5.019 13.763 -0.699 1.00 . A A . 147 ALA C 1 1
1 1063 1 1 65 ALA CA C 5.063 14.029 -2.192 1.00 . A A . 147 ALA CA 1 1
1 1064 1 1 65 ALA CB C 3.830 14.869 -2.544 1.00 . A A . 147 ALA CB 1 1
1 1065 1 1 65 ALA H H 5.194 11.868 -2.332 1.00 . A A . 147 ALA H 1 1
1 1066 1 1 65 ALA HA H 5.954 14.592 -2.467 1.00 . A A . 147 ALA HA 1 1
1 1067 1 1 65 ALA HB1 H 3.756 15.056 -3.612 1.00 . A A . 147 ALA HB1 1 1
1 1068 1 1 65 ALA HB2 H 2.925 14.372 -2.191 1.00 . A A . 147 ALA HB2 1 1
1 1069 1 1 65 ALA HB3 H 3.914 15.832 -2.036 1.00 . A A . 147 ALA HB3 1 1
1 1070 1 1 65 ALA N N 5.055 12.730 -2.868 1.00 . A A . 147 ALA N 1 1
1 1071 1 1 65 ALA O O 4.863 12.612 -0.334 1.00 . A A . 147 ALA O 1 1
1 1072 1 1 66 VAL C C 5.131 16.164 2.182 1.00 . A A . 148 VAL C 1 1
1 1073 1 1 66 VAL CA C 4.831 14.833 1.574 1.00 . A A . 148 VAL CA 1 1
1 1074 1 1 66 VAL CB C 5.478 13.796 2.495 1.00 . A A . 148 VAL CB 1 1
1 1075 1 1 66 VAL CG1 C 4.690 12.456 2.577 1.00 . A A . 148 VAL CG1 1 1
1 1076 1 1 66 VAL CG2 C 6.970 13.916 2.166 1.00 . A A . 148 VAL CG2 1 1
1 1077 1 1 66 VAL H H 5.200 15.722 -0.304 1.00 . A A . 148 VAL H 1 1
1 1078 1 1 66 VAL HA H 3.793 14.806 1.657 1.00 . A A . 148 VAL HA 1 1
1 1079 1 1 66 VAL HB H 5.353 14.133 3.515 1.00 . A A . 148 VAL HB 1 1
1 1080 1 1 66 VAL HG11 H 4.525 11.901 1.672 1.00 . A A . 148 VAL HG11 1 1
1 1081 1 1 66 VAL HG12 H 5.115 11.711 3.234 1.00 . A A . 148 VAL HG12 1 1
1 1082 1 1 66 VAL HG13 H 3.729 12.692 3.019 1.00 . A A . 148 VAL HG13 1 1
1 1083 1 1 66 VAL HG21 H 7.183 14.071 1.111 1.00 . A A . 148 VAL HG21 1 1
1 1084 1 1 66 VAL HG22 H 7.263 14.775 2.754 1.00 . A A . 148 VAL HG22 1 1
1 1085 1 1 66 VAL HG23 H 7.622 13.154 2.536 1.00 . A A . 148 VAL HG23 1 1
1 1086 1 1 66 VAL N N 5.065 14.818 0.124 1.00 . A A . 148 VAL N 1 1
1 1087 1 1 66 VAL O O 4.342 16.634 2.990 1.00 . A A . 148 VAL O 1 1
1 1088 1 1 67 ARG C C 5.896 19.087 2.187 1.00 . A A . 149 ARG C 1 1
1 1089 1 1 67 ARG CA C 6.877 17.917 2.317 1.00 . A A . 149 ARG CA 1 1
1 1090 1 1 67 ARG CB C 8.207 18.159 1.592 1.00 . A A . 149 ARG CB 1 1
1 1091 1 1 67 ARG CD C 9.001 17.198 -0.596 1.00 . A A . 149 ARG CD 1 1
1 1092 1 1 67 ARG CG C 8.097 18.246 0.061 1.00 . A A . 149 ARG CG 1 1
1 1093 1 1 67 ARG CZ C 9.579 18.105 -2.855 1.00 . A A . 149 ARG CZ 1 1
1 1094 1 1 67 ARG H H 6.776 16.052 1.175 1.00 . A A . 149 ARG H 1 1
1 1095 1 1 67 ARG HA H 7.111 17.760 3.372 1.00 . A A . 149 ARG HA 1 1
1 1096 1 1 67 ARG HB2 H 8.665 19.069 1.975 1.00 . A A . 149 ARG HB2 1 1
1 1097 1 1 67 ARG HB3 H 8.866 17.328 1.850 1.00 . A A . 149 ARG HB3 1 1
1 1098 1 1 67 ARG HD2 H 10.035 17.341 -0.278 1.00 . A A . 149 ARG HD2 1 1
1 1099 1 1 67 ARG HD3 H 8.679 16.206 -0.279 1.00 . A A . 149 ARG HD3 1 1
1 1100 1 1 67 ARG HE H 8.315 16.566 -2.497 1.00 . A A . 149 ARG HE 1 1
1 1101 1 1 67 ARG HG2 H 7.075 18.076 -0.276 1.00 . A A . 149 ARG HG2 1 1
1 1102 1 1 67 ARG HG3 H 8.402 19.243 -0.259 1.00 . A A . 149 ARG HG3 1 1
1 1103 1 1 67 ARG HH11 H 10.496 19.142 -1.348 1.00 . A A . 149 ARG HH11 1 1
1 1104 1 1 67 ARG HH12 H 10.878 19.677 -2.967 1.00 . A A . 149 ARG HH12 1 1
1 1105 1 1 67 ARG HH21 H 8.841 17.286 -4.573 1.00 . A A . 149 ARG HH21 1 1
1 1106 1 1 67 ARG HH22 H 9.934 18.635 -4.796 1.00 . A A . 149 ARG HH22 1 1
1 1107 1 1 67 ARG N N 6.273 16.705 1.774 1.00 . A A . 149 ARG N 1 1
1 1108 1 1 67 ARG NE N 8.911 17.255 -2.058 1.00 . A A . 149 ARG NE 1 1
1 1109 1 1 67 ARG NH1 N 10.384 19.051 -2.348 1.00 . A A . 149 ARG NH1 1 1
1 1110 1 1 67 ARG NH2 N 9.438 18.002 -4.184 1.00 . A A . 149 ARG NH2 1 1
1 1111 1 1 67 ARG O O 5.852 19.857 1.229 1.00 . A A . 149 ARG O 1 1
1 1112 1 1 68 GLU C C 3.089 20.277 2.448 1.00 . A A . 150 GLU C 1 1
1 1113 1 1 68 GLU CA C 3.938 19.888 3.652 1.00 . A A . 150 GLU CA 1 1
1 1114 1 1 68 GLU CB C 4.371 21.005 4.579 1.00 . A A . 150 GLU CB 1 1
1 1115 1 1 68 GLU CD C 5.743 23.051 5.078 1.00 . A A . 150 GLU CD 1 1
1 1116 1 1 68 GLU CG C 5.340 22.046 4.004 1.00 . A A . 150 GLU CG 1 1
1 1117 1 1 68 GLU H H 5.306 18.386 3.927 1.00 . A A . 150 GLU H 1 1
1 1118 1 1 68 GLU HA H 3.294 19.241 4.251 1.00 . A A . 150 GLU HA 1 1
1 1119 1 1 68 GLU HB2 H 3.448 21.452 4.940 1.00 . A A . 150 GLU HB2 1 1
1 1120 1 1 68 GLU HB3 H 4.847 20.471 5.407 1.00 . A A . 150 GLU HB3 1 1
1 1121 1 1 68 GLU HG2 H 6.239 21.551 3.636 1.00 . A A . 150 GLU HG2 1 1
1 1122 1 1 68 GLU HG3 H 4.878 22.585 3.178 1.00 . A A . 150 GLU HG3 1 1
1 1123 1 1 68 GLU N N 5.096 19.114 3.263 1.00 . A A . 150 GLU N 1 1
1 1124 1 1 68 GLU O O 3.055 21.409 1.971 1.00 . A A . 150 GLU O 1 1
1 1125 1 1 68 GLU OE1 O 6.724 22.756 5.795 1.00 . A A . 150 GLU OE1 1 1
1 1126 1 1 68 GLU OE2 O 5.061 24.095 5.167 1.00 . A A . 150 GLU OE2 1 1
1 1127 1 1 69 HIS C C 0.035 19.476 1.312 1.00 . A A . 151 HIS C 1 1
1 1128 1 1 69 HIS CA C 1.474 19.144 0.890 1.00 . A A . 151 HIS CA 1 1
1 1129 1 1 69 HIS CB C 1.620 17.695 0.448 1.00 . A A . 151 HIS CB 1 1
1 1130 1 1 69 HIS CD2 C -0.390 16.891 -0.956 1.00 . A A . 151 HIS CD2 1 1
1 1131 1 1 69 HIS CE1 C 0.737 16.474 -2.723 1.00 . A A . 151 HIS CE1 1 1
1 1132 1 1 69 HIS CG C 0.913 17.263 -0.800 1.00 . A A . 151 HIS CG 1 1
1 1133 1 1 69 HIS H H 2.546 18.356 2.473 1.00 . A A . 151 HIS H 1 1
1 1134 1 1 69 HIS HA H 1.791 19.812 0.088 1.00 . A A . 151 HIS HA 1 1
1 1135 1 1 69 HIS HB2 H 2.678 17.466 0.327 1.00 . A A . 151 HIS HB2 1 1
1 1136 1 1 69 HIS HB3 H 1.257 17.086 1.275 1.00 . A A . 151 HIS HB3 1 1
1 1137 1 1 69 HIS HD2 H -1.176 17.022 -0.231 1.00 . A A . 151 HIS HD2 1 1
1 1138 1 1 69 HIS HE1 H 0.973 16.151 -3.726 1.00 . A A . 151 HIS HE1 1 1
1 1139 1 1 69 HIS N N 2.377 19.239 2.011 1.00 . A A . 151 HIS N 1 1
1 1140 1 1 69 HIS ND1 N 1.644 17.100 -1.968 1.00 . A A . 151 HIS ND1 1 1
1 1141 1 1 69 HIS NE2 N -0.468 16.231 -2.184 1.00 . A A . 151 HIS NE2 1 1
1 1142 1 1 69 HIS O O -0.659 20.202 0.603 1.00 . A A . 151 HIS O 1 1
1 1143 1 1 70 GLY C C -2.703 18.090 2.513 1.00 . A A . 152 GLY C 1 1
1 1144 1 1 70 GLY CA C -1.735 19.153 3.028 1.00 . A A . 152 GLY CA 1 1
1 1145 1 1 70 GLY H H 0.221 18.345 2.987 1.00 . A A . 152 GLY H 1 1
1 1146 1 1 70 GLY HA2 H -1.669 19.090 4.114 1.00 . A A . 152 GLY HA2 1 1
1 1147 1 1 70 GLY HA3 H -2.104 20.146 2.765 1.00 . A A . 152 GLY HA3 1 1
1 1148 1 1 70 GLY N N -0.406 18.939 2.463 1.00 . A A . 152 GLY N 1 1
1 1149 1 1 70 GLY O O -3.413 18.331 1.538 1.00 . A A . 152 GLY O 1 1
1 1150 1 1 71 ASP C C -4.093 14.908 3.870 1.00 . A A . 153 ASP C 1 1
1 1151 1 1 71 ASP CA C -3.501 15.759 2.723 1.00 . A A . 153 ASP CA 1 1
1 1152 1 1 71 ASP CB C -2.560 14.926 1.822 1.00 . A A . 153 ASP CB 1 1
1 1153 1 1 71 ASP CG C -2.750 14.996 0.303 1.00 . A A . 153 ASP CG 1 1
1 1154 1 1 71 ASP H H -2.035 16.796 3.902 1.00 . A A . 153 ASP H 1 1
1 1155 1 1 71 ASP HA H -4.363 16.109 2.157 1.00 . A A . 153 ASP HA 1 1
1 1156 1 1 71 ASP HB2 H -1.591 15.352 2.053 1.00 . A A . 153 ASP HB2 1 1
1 1157 1 1 71 ASP HB3 H -2.513 13.863 2.063 1.00 . A A . 153 ASP HB3 1 1
1 1158 1 1 71 ASP N N -2.718 16.918 3.167 1.00 . A A . 153 ASP N 1 1
1 1159 1 1 71 ASP O O -5.188 15.212 4.340 1.00 . A A . 153 ASP O 1 1
1 1160 1 1 71 ASP OD1 O -3.698 15.673 -0.149 1.00 . A A . 153 ASP OD1 1 1
1 1161 1 1 71 ASP OD2 O -1.924 14.353 -0.387 1.00 . A A . 153 ASP OD2 1 1
1 1162 1 1 72 PHE C C -2.881 12.743 6.448 1.00 . A A . 154 PHE C 1 1
1 1163 1 1 72 PHE CA C -3.839 12.818 5.246 1.00 . A A . 154 PHE CA 1 1
1 1164 1 1 72 PHE CB C -3.932 11.510 4.441 1.00 . A A . 154 PHE CB 1 1
1 1165 1 1 72 PHE CD1 C -5.934 10.291 5.366 1.00 . A A . 154 PHE CD1 1 1
1 1166 1 1 72 PHE CD2 C -3.821 9.105 5.204 1.00 . A A . 154 PHE CD2 1 1
1 1167 1 1 72 PHE CE1 C -6.564 9.111 5.800 1.00 . A A . 154 PHE CE1 1 1
1 1168 1 1 72 PHE CE2 C -4.459 7.914 5.589 1.00 . A A . 154 PHE CE2 1 1
1 1169 1 1 72 PHE CG C -4.547 10.309 5.129 1.00 . A A . 154 PHE CG 1 1
1 1170 1 1 72 PHE CZ C -5.824 7.923 5.918 1.00 . A A . 154 PHE CZ 1 1
1 1171 1 1 72 PHE H H -2.496 13.665 3.882 1.00 . A A . 154 PHE H 1 1
1 1172 1 1 72 PHE HA H -4.831 13.063 5.629 1.00 . A A . 154 PHE HA 1 1
1 1173 1 1 72 PHE HB2 H -4.556 11.714 3.570 1.00 . A A . 154 PHE HB2 1 1
1 1174 1 1 72 PHE HB3 H -2.947 11.252 4.054 1.00 . A A . 154 PHE HB3 1 1
1 1175 1 1 72 PHE HD1 H -6.530 11.167 5.152 1.00 . A A . 154 PHE HD1 1 1
1 1176 1 1 72 PHE HD2 H -2.787 9.069 4.901 1.00 . A A . 154 PHE HD2 1 1
1 1177 1 1 72 PHE HE1 H -7.624 9.110 6.008 1.00 . A A . 154 PHE HE1 1 1
1 1178 1 1 72 PHE HE2 H -3.897 6.993 5.620 1.00 . A A . 154 PHE HE2 1 1
1 1179 1 1 72 PHE HZ H -6.311 7.012 6.235 1.00 . A A . 154 PHE HZ 1 1
1 1180 1 1 72 PHE N N -3.403 13.830 4.287 1.00 . A A . 154 PHE N 1 1
1 1181 1 1 72 PHE O O -3.150 13.395 7.456 1.00 . A A . 154 PHE O 1 1
1 1182 1 1 73 TYR C C 0.629 12.478 6.891 1.00 . A A . 155 TYR C 1 1
1 1183 1 1 73 TYR CA C -0.723 11.907 7.378 1.00 . A A . 155 TYR CA 1 1
1 1184 1 1 73 TYR CB C -0.482 10.435 7.767 1.00 . A A . 155 TYR CB 1 1
1 1185 1 1 73 TYR CD1 C -2.812 10.085 8.757 1.00 . A A . 155 TYR CD1 1 1
1 1186 1 1 73 TYR CD2 C -1.607 8.176 7.851 1.00 . A A . 155 TYR CD2 1 1
1 1187 1 1 73 TYR CE1 C -3.878 9.239 9.112 1.00 . A A . 155 TYR CE1 1 1
1 1188 1 1 73 TYR CE2 C -2.651 7.324 8.250 1.00 . A A . 155 TYR CE2 1 1
1 1189 1 1 73 TYR CG C -1.683 9.561 8.099 1.00 . A A . 155 TYR CG 1 1
1 1190 1 1 73 TYR CZ C -3.796 7.857 8.865 1.00 . A A . 155 TYR CZ 1 1
1 1191 1 1 73 TYR H H -1.628 11.437 5.519 1.00 . A A . 155 TYR H 1 1
1 1192 1 1 73 TYR HA H -1.015 12.457 8.273 1.00 . A A . 155 TYR HA 1 1
1 1193 1 1 73 TYR HB2 H 0.053 9.964 6.938 1.00 . A A . 155 TYR HB2 1 1
1 1194 1 1 73 TYR HB3 H 0.191 10.431 8.629 1.00 . A A . 155 TYR HB3 1 1
1 1195 1 1 73 TYR HD1 H -2.867 11.133 9.007 1.00 . A A . 155 TYR HD1 1 1
1 1196 1 1 73 TYR HD2 H -0.735 7.756 7.371 1.00 . A A . 155 TYR HD2 1 1
1 1197 1 1 73 TYR HE1 H -4.754 9.652 9.592 1.00 . A A . 155 TYR HE1 1 1
1 1198 1 1 73 TYR HE2 H -2.578 6.261 8.072 1.00 . A A . 155 TYR HE2 1 1
1 1199 1 1 73 TYR HH H -4.668 6.111 9.020 1.00 . A A . 155 TYR HH 1 1
1 1200 1 1 73 TYR N N -1.773 11.981 6.355 1.00 . A A . 155 TYR N 1 1
1 1201 1 1 73 TYR O O 1.656 11.852 7.157 1.00 . A A . 155 TYR O 1 1
1 1202 1 1 73 TYR OH O -4.827 7.037 9.220 1.00 . A A . 155 TYR OH 1 1
1 1203 1 1 74 PRO C C 3.093 14.397 6.372 1.00 . A A . 156 PRO C 1 1
1 1204 1 1 74 PRO CA C 1.941 13.958 5.496 1.00 . A A . 156 PRO CA 1 1
1 1205 1 1 74 PRO CB C 1.645 15.157 4.581 1.00 . A A . 156 PRO CB 1 1
1 1206 1 1 74 PRO CD C -0.382 14.443 5.694 1.00 . A A . 156 PRO CD 1 1
1 1207 1 1 74 PRO CG C 0.219 15.591 4.892 1.00 . A A . 156 PRO CG 1 1
1 1208 1 1 74 PRO HA H 2.263 13.109 4.891 1.00 . A A . 156 PRO HA 1 1
1 1209 1 1 74 PRO HB2 H 2.266 16.037 4.776 1.00 . A A . 156 PRO HB2 1 1
1 1210 1 1 74 PRO HB3 H 1.894 14.838 3.573 1.00 . A A . 156 PRO HB3 1 1
1 1211 1 1 74 PRO HD2 H -1.006 14.820 6.505 1.00 . A A . 156 PRO HD2 1 1
1 1212 1 1 74 PRO HD3 H -0.957 13.872 4.981 1.00 . A A . 156 PRO HD3 1 1
1 1213 1 1 74 PRO HG2 H 0.242 16.483 5.518 1.00 . A A . 156 PRO HG2 1 1
1 1214 1 1 74 PRO HG3 H -0.333 15.799 3.979 1.00 . A A . 156 PRO HG3 1 1
1 1215 1 1 74 PRO N N 0.709 13.617 6.179 1.00 . A A . 156 PRO N 1 1
1 1216 1 1 74 PRO O O 3.089 14.367 7.602 1.00 . A A . 156 PRO O 1 1
1 1217 1 1 75 PHE C C 6.039 15.177 7.216 1.00 . A A . 157 PHE C 1 1
1 1218 1 1 75 PHE CA C 5.289 15.547 5.933 1.00 . A A . 157 PHE CA 1 1
1 1219 1 1 75 PHE CB C 4.959 17.063 5.987 1.00 . A A . 157 PHE CB 1 1
1 1220 1 1 75 PHE CD1 C 2.980 17.499 7.535 1.00 . A A . 157 PHE CD1 1 1
1 1221 1 1 75 PHE CD2 C 5.139 18.456 8.105 1.00 . A A . 157 PHE CD2 1 1
1 1222 1 1 75 PHE CE1 C 2.421 18.071 8.690 1.00 . A A . 157 PHE CE1 1 1
1 1223 1 1 75 PHE CE2 C 4.580 19.032 9.259 1.00 . A A . 157 PHE CE2 1 1
1 1224 1 1 75 PHE CG C 4.356 17.637 7.266 1.00 . A A . 157 PHE CG 1 1
1 1225 1 1 75 PHE CZ C 3.223 18.828 9.559 1.00 . A A . 157 PHE CZ 1 1
1 1226 1 1 75 PHE H H 3.748 14.793 4.582 1.00 . A A . 157 PHE H 1 1
1 1227 1 1 75 PHE HA H 6.012 15.360 5.146 1.00 . A A . 157 PHE HA 1 1
1 1228 1 1 75 PHE HB2 H 5.874 17.612 5.761 1.00 . A A . 157 PHE HB2 1 1
1 1229 1 1 75 PHE HB3 H 4.238 17.305 5.216 1.00 . A A . 157 PHE HB3 1 1
1 1230 1 1 75 PHE HD1 H 2.336 16.968 6.854 1.00 . A A . 157 PHE HD1 1 1
1 1231 1 1 75 PHE HD2 H 6.176 18.647 7.872 1.00 . A A . 157 PHE HD2 1 1
1 1232 1 1 75 PHE HE1 H 1.370 17.938 8.902 1.00 . A A . 157 PHE HE1 1 1
1 1233 1 1 75 PHE HE2 H 5.192 19.637 9.911 1.00 . A A . 157 PHE HE2 1 1
1 1234 1 1 75 PHE HZ H 2.793 19.268 10.447 1.00 . A A . 157 PHE HZ 1 1
1 1235 1 1 75 PHE N N 4.050 14.864 5.580 1.00 . A A . 157 PHE N 1 1
1 1236 1 1 75 PHE O O 6.771 16.055 7.674 1.00 . A A . 157 PHE O 1 1
1 1237 1 1 76 ASP C C 8.378 13.672 8.474 1.00 . A A . 158 ASP C 1 1
1 1238 1 1 76 ASP CA C 6.904 13.796 8.942 1.00 . A A . 158 ASP CA 1 1
1 1239 1 1 76 ASP CB C 6.433 12.637 9.833 1.00 . A A . 158 ASP CB 1 1
1 1240 1 1 76 ASP CG C 6.168 11.336 9.098 1.00 . A A . 158 ASP CG 1 1
1 1241 1 1 76 ASP H H 5.488 13.131 7.481 1.00 . A A . 158 ASP H 1 1
1 1242 1 1 76 ASP HA H 6.867 14.670 9.596 1.00 . A A . 158 ASP HA 1 1
1 1243 1 1 76 ASP HB2 H 7.165 12.462 10.621 1.00 . A A . 158 ASP HB2 1 1
1 1244 1 1 76 ASP HB3 H 5.497 12.940 10.307 1.00 . A A . 158 ASP HB3 1 1
1 1245 1 1 76 ASP N N 6.008 13.960 7.795 1.00 . A A . 158 ASP N 1 1
1 1246 1 1 76 ASP O O 9.242 13.478 9.327 1.00 . A A . 158 ASP O 1 1
1 1247 1 1 76 ASP OD1 O 6.507 11.286 7.899 1.00 . A A . 158 ASP OD1 1 1
1 1248 1 1 76 ASP OD2 O 5.624 10.419 9.751 1.00 . A A . 158 ASP OD2 1 1
1 1249 1 1 77 GLY C C 10.905 12.570 6.947 1.00 . A A . 159 GLY C 1 1
1 1250 1 1 77 GLY CA C 10.093 13.852 6.663 1.00 . A A . 159 GLY CA 1 1
1 1251 1 1 77 GLY H H 7.906 14.028 6.509 1.00 . A A . 159 GLY H 1 1
1 1252 1 1 77 GLY HA2 H 10.045 13.953 5.586 1.00 . A A . 159 GLY HA2 1 1
1 1253 1 1 77 GLY HA3 H 10.615 14.714 7.079 1.00 . A A . 159 GLY HA3 1 1
1 1254 1 1 77 GLY N N 8.687 13.835 7.163 1.00 . A A . 159 GLY N 1 1
1 1255 1 1 77 GLY O O 10.266 11.666 7.499 1.00 . A A . 159 GLY O 1 1
1 1256 1 1 78 PRO C C 12.814 10.457 7.817 1.00 . A A . 160 PRO C 1 1
1 1257 1 1 78 PRO CA C 12.864 11.111 6.495 1.00 . A A . 160 PRO CA 1 1
1 1258 1 1 78 PRO CB C 14.276 11.071 5.952 1.00 . A A . 160 PRO CB 1 1
1 1259 1 1 78 PRO CD C 13.156 13.330 5.920 1.00 . A A . 160 PRO CD 1 1
1 1260 1 1 78 PRO CG C 14.528 12.592 5.868 1.00 . A A . 160 PRO CG 1 1
1 1261 1 1 78 PRO HA H 12.408 10.498 5.782 1.00 . A A . 160 PRO HA 1 1
1 1262 1 1 78 PRO HB2 H 14.903 10.413 6.584 1.00 . A A . 160 PRO HB2 1 1
1 1263 1 1 78 PRO HB3 H 14.255 10.474 5.015 1.00 . A A . 160 PRO HB3 1 1
1 1264 1 1 78 PRO HD2 H 13.236 14.263 6.477 1.00 . A A . 160 PRO HD2 1 1
1 1265 1 1 78 PRO HD3 H 12.808 13.531 4.910 1.00 . A A . 160 PRO HD3 1 1
1 1266 1 1 78 PRO HG2 H 15.103 12.883 6.748 1.00 . A A . 160 PRO HG2 1 1
1 1267 1 1 78 PRO HG3 H 15.088 12.853 4.969 1.00 . A A . 160 PRO HG3 1 1
1 1268 1 1 78 PRO N N 12.222 12.418 6.552 1.00 . A A . 160 PRO N 1 1
1 1269 1 1 78 PRO O O 12.993 11.041 8.886 1.00 . A A . 160 PRO O 1 1
1 1270 1 1 79 GLY C C 10.822 8.597 9.111 1.00 . A A . 161 GLY C 1 1
1 1271 1 1 79 GLY CA C 12.258 8.332 8.698 1.00 . A A . 161 GLY CA 1 1
1 1272 1 1 79 GLY H H 12.405 8.838 6.700 1.00 . A A . 161 GLY H 1 1
1 1273 1 1 79 GLY HA2 H 12.464 7.298 8.437 1.00 . A A . 161 GLY HA2 1 1
1 1274 1 1 79 GLY HA3 H 12.905 8.573 9.543 1.00 . A A . 161 GLY HA3 1 1
1 1275 1 1 79 GLY N N 12.516 9.191 7.636 1.00 . A A . 161 GLY N 1 1
1 1276 1 1 79 GLY O O 10.320 9.718 9.243 1.00 . A A . 161 GLY O 1 1
1 1277 1 1 80 ASN C C 8.073 6.538 8.918 1.00 . A A . 162 ASN C 1 1
1 1278 1 1 80 ASN CA C 8.922 7.244 9.914 1.00 . A A . 162 ASN CA 1 1
1 1279 1 1 80 ASN CB C 8.277 8.532 10.525 1.00 . A A . 162 ASN CB 1 1
1 1280 1 1 80 ASN CG C 9.034 9.068 11.742 1.00 . A A . 162 ASN CG 1 1
1 1281 1 1 80 ASN H H 10.736 6.643 9.078 1.00 . A A . 162 ASN H 1 1
1 1282 1 1 80 ASN HA H 9.325 6.516 10.597 1.00 . A A . 162 ASN HA 1 1
1 1283 1 1 80 ASN HB2 H 8.137 9.309 9.787 1.00 . A A . 162 ASN HB2 1 1
1 1284 1 1 80 ASN HB3 H 7.262 8.369 10.880 1.00 . A A . 162 ASN HB3 1 1
1 1285 1 1 80 ASN HD21 H 8.035 10.838 11.630 1.00 . A A . 162 ASN HD21 1 1
1 1286 1 1 80 ASN HD22 H 9.200 10.715 12.930 1.00 . A A . 162 ASN HD22 1 1
1 1287 1 1 80 ASN N N 10.209 7.466 9.342 1.00 . A A . 162 ASN N 1 1
1 1288 1 1 80 ASN ND2 N 8.733 10.309 12.132 1.00 . A A . 162 ASN ND2 1 1
1 1289 1 1 80 ASN O O 8.594 5.664 8.224 1.00 . A A . 162 ASN O 1 1
1 1290 1 1 80 ASN OD1 O 9.871 8.379 12.323 1.00 . A A . 162 ASN OD1 1 1
1 1291 1 1 81 VAL C C 5.540 7.669 7.133 1.00 . A A . 163 VAL C 1 1
1 1292 1 1 81 VAL CA C 6.019 6.387 7.763 1.00 . A A . 163 VAL CA 1 1
1 1293 1 1 81 VAL CB C 5.089 5.194 7.927 1.00 . A A . 163 VAL CB 1 1
1 1294 1 1 81 VAL CG1 C 5.948 3.934 8.018 1.00 . A A . 163 VAL CG1 1 1
1 1295 1 1 81 VAL CG2 C 4.199 5.329 9.083 1.00 . A A . 163 VAL CG2 1 1
1 1296 1 1 81 VAL H H 6.410 7.712 9.352 1.00 . A A . 163 VAL H 1 1
1 1297 1 1 81 VAL HA H 6.699 5.994 7.041 1.00 . A A . 163 VAL HA 1 1
1 1298 1 1 81 VAL HB H 4.445 5.061 7.065 1.00 . A A . 163 VAL HB 1 1
1 1299 1 1 81 VAL HG11 H 6.767 4.102 8.702 1.00 . A A . 163 VAL HG11 1 1
1 1300 1 1 81 VAL HG12 H 5.351 3.107 8.379 1.00 . A A . 163 VAL HG12 1 1
1 1301 1 1 81 VAL HG13 H 6.362 3.681 7.042 1.00 . A A . 163 VAL HG13 1 1
1 1302 1 1 81 VAL HG21 H 4.076 6.394 9.275 1.00 . A A . 163 VAL HG21 1 1
1 1303 1 1 81 VAL HG22 H 3.251 4.864 8.818 1.00 . A A . 163 VAL HG22 1 1
1 1304 1 1 81 VAL HG23 H 4.656 4.792 9.904 1.00 . A A . 163 VAL HG23 1 1
1 1305 1 1 81 VAL N N 6.798 6.922 8.833 1.00 . A A . 163 VAL N 1 1
1 1306 1 1 81 VAL O O 6.023 8.781 7.476 1.00 . A A . 163 VAL O 1 1
1 1307 1 1 82 LEU C C 3.601 8.283 3.950 1.00 . A A . 164 LEU C 1 1
1 1308 1 1 82 LEU CA C 4.468 8.460 5.176 1.00 . A A . 164 LEU CA 1 1
1 1309 1 1 82 LEU CB C 5.854 8.769 4.665 1.00 . A A . 164 LEU CB 1 1
1 1310 1 1 82 LEU CD1 C 7.948 7.479 5.615 1.00 . A A . 164 LEU CD1 1 1
1 1311 1 1 82 LEU CD2 C 6.308 6.108 4.364 1.00 . A A . 164 LEU CD2 1 1
1 1312 1 1 82 LEU CG C 6.815 7.550 4.575 1.00 . A A . 164 LEU CG 1 1
1 1313 1 1 82 LEU H H 4.532 6.439 5.919 1.00 . A A . 164 LEU H 1 1
1 1314 1 1 82 LEU HA H 4.004 9.267 5.722 1.00 . A A . 164 LEU HA 1 1
1 1315 1 1 82 LEU HB2 H 5.813 9.299 3.728 1.00 . A A . 164 LEU HB2 1 1
1 1316 1 1 82 LEU HB3 H 6.217 9.475 5.365 1.00 . A A . 164 LEU HB3 1 1
1 1317 1 1 82 LEU HD11 H 7.851 7.880 6.605 1.00 . A A . 164 LEU HD11 1 1
1 1318 1 1 82 LEU HD12 H 8.283 6.452 5.774 1.00 . A A . 164 LEU HD12 1 1
1 1319 1 1 82 LEU HD13 H 8.701 8.075 5.175 1.00 . A A . 164 LEU HD13 1 1
1 1320 1 1 82 LEU HD21 H 5.438 6.157 3.727 1.00 . A A . 164 LEU HD21 1 1
1 1321 1 1 82 LEU HD22 H 7.073 5.464 3.955 1.00 . A A . 164 LEU HD22 1 1
1 1322 1 1 82 LEU HD23 H 6.062 5.548 5.258 1.00 . A A . 164 LEU HD23 1 1
1 1323 1 1 82 LEU HG H 7.237 7.790 3.618 1.00 . A A . 164 LEU HG 1 1
1 1324 1 1 82 LEU N N 4.768 7.402 6.084 1.00 . A A . 164 LEU N 1 1
1 1325 1 1 82 LEU O O 3.565 9.247 3.171 1.00 . A A . 164 LEU O 1 1
1 1326 1 1 83 ALA C C 0.907 8.111 3.081 1.00 . A A . 165 ALA C 1 1
1 1327 1 1 83 ALA CA C 2.028 7.213 2.563 1.00 . A A . 165 ALA CA 1 1
1 1328 1 1 83 ALA CB C 1.517 5.868 2.085 1.00 . A A . 165 ALA CB 1 1
1 1329 1 1 83 ALA H H 3.040 6.341 4.339 1.00 . A A . 165 ALA H 1 1
1 1330 1 1 83 ALA HA H 2.526 7.656 1.704 1.00 . A A . 165 ALA HA 1 1
1 1331 1 1 83 ALA HB1 H 1.264 5.216 2.915 1.00 . A A . 165 ALA HB1 1 1
1 1332 1 1 83 ALA HB2 H 0.651 6.035 1.445 1.00 . A A . 165 ALA HB2 1 1
1 1333 1 1 83 ALA HB3 H 2.295 5.436 1.466 1.00 . A A . 165 ALA HB3 1 1
1 1334 1 1 83 ALA N N 2.927 7.152 3.722 1.00 . A A . 165 ALA N 1 1
1 1335 1 1 83 ALA O O 0.402 7.833 4.171 1.00 . A A . 165 ALA O 1 1
1 1336 1 1 84 HIS C C -1.439 9.985 1.782 1.00 . A A . 166 HIS C 1 1
1 1337 1 1 84 HIS CA C -0.457 10.093 2.911 1.00 . A A . 166 HIS CA 1 1
1 1338 1 1 84 HIS CB C 0.223 11.399 3.337 1.00 . A A . 166 HIS CB 1 1
1 1339 1 1 84 HIS CD2 C 1.675 12.562 1.477 1.00 . A A . 166 HIS CD2 1 1
1 1340 1 1 84 HIS CE1 C 0.503 14.278 1.361 1.00 . A A . 166 HIS CE1 1 1
1 1341 1 1 84 HIS CG C 0.626 12.447 2.338 1.00 . A A . 166 HIS CG 1 1
1 1342 1 1 84 HIS H H 0.831 9.439 1.413 1.00 . A A . 166 HIS H 1 1
1 1343 1 1 84 HIS HA H -0.918 9.725 3.827 1.00 . A A . 166 HIS HA 1 1
1 1344 1 1 84 HIS HB2 H -0.400 11.906 4.064 1.00 . A A . 166 HIS HB2 1 1
1 1345 1 1 84 HIS HB3 H 1.093 11.053 3.882 1.00 . A A . 166 HIS HB3 1 1
1 1346 1 1 84 HIS HD2 H 2.512 11.915 1.483 1.00 . A A . 166 HIS HD2 1 1
1 1347 1 1 84 HIS HE1 H 0.199 15.267 1.087 1.00 . A A . 166 HIS HE1 1 1
1 1348 1 1 84 HIS N N 0.517 9.178 2.360 1.00 . A A . 166 HIS N 1 1
1 1349 1 1 84 HIS ND1 N -0.110 13.595 2.327 1.00 . A A . 166 HIS ND1 1 1
1 1350 1 1 84 HIS NE2 N 1.486 13.699 0.679 1.00 . A A . 166 HIS NE2 1 1
1 1351 1 1 84 HIS O O -1.320 10.628 0.752 1.00 . A A . 166 HIS O 1 1
1 1352 1 1 85 ALA C C -4.744 8.606 1.419 1.00 . A A . 167 ALA C 1 1
1 1353 1 1 85 ALA CA C -3.263 8.359 1.143 1.00 . A A . 167 ALA CA 1 1
1 1354 1 1 85 ALA CB C -3.011 6.843 1.276 1.00 . A A . 167 ALA CB 1 1
1 1355 1 1 85 ALA H H -2.105 8.562 2.916 1.00 . A A . 167 ALA H 1 1
1 1356 1 1 85 ALA HA H -3.062 8.731 0.144 1.00 . A A . 167 ALA HA 1 1
1 1357 1 1 85 ALA HB1 H -1.967 6.620 1.065 1.00 . A A . 167 ALA HB1 1 1
1 1358 1 1 85 ALA HB2 H -3.228 6.534 2.300 1.00 . A A . 167 ALA HB2 1 1
1 1359 1 1 85 ALA HB3 H -3.637 6.240 0.619 1.00 . A A . 167 ALA HB3 1 1
1 1360 1 1 85 ALA N N -2.271 8.967 2.010 1.00 . A A . 167 ALA N 1 1
1 1361 1 1 85 ALA O O -5.131 9.288 2.363 1.00 . A A . 167 ALA O 1 1
1 1362 1 1 86 TYR C C -7.418 6.498 0.054 1.00 . A A . 168 TYR C 1 1
1 1363 1 1 86 TYR CA C -6.997 7.887 0.545 1.00 . A A . 168 TYR CA 1 1
1 1364 1 1 86 TYR CB C -7.594 8.951 -0.371 1.00 . A A . 168 TYR CB 1 1
1 1365 1 1 86 TYR CD1 C -7.507 10.836 1.281 1.00 . A A . 168 TYR CD1 1 1
1 1366 1 1 86 TYR CD2 C -6.325 11.083 -0.831 1.00 . A A . 168 TYR CD2 1 1
1 1367 1 1 86 TYR CE1 C -6.904 12.009 1.752 1.00 . A A . 168 TYR CE1 1 1
1 1368 1 1 86 TYR CE2 C -5.718 12.254 -0.361 1.00 . A A . 168 TYR CE2 1 1
1 1369 1 1 86 TYR CG C -7.195 10.356 -0.001 1.00 . A A . 168 TYR CG 1 1
1 1370 1 1 86 TYR CZ C -6.042 12.741 0.918 1.00 . A A . 168 TYR CZ 1 1
1 1371 1 1 86 TYR H H -5.097 7.462 -0.198 1.00 . A A . 168 TYR H 1 1
1 1372 1 1 86 TYR HA H -7.359 8.029 1.564 1.00 . A A . 168 TYR HA 1 1
1 1373 1 1 86 TYR HB2 H -7.281 8.727 -1.390 1.00 . A A . 168 TYR HB2 1 1
1 1374 1 1 86 TYR HB3 H -8.677 8.892 -0.314 1.00 . A A . 168 TYR HB3 1 1
1 1375 1 1 86 TYR HD1 H -8.164 10.275 1.930 1.00 . A A . 168 TYR HD1 1 1
1 1376 1 1 86 TYR HD2 H -6.108 10.748 -1.830 1.00 . A A . 168 TYR HD2 1 1
1 1377 1 1 86 TYR HE1 H -7.093 12.317 2.767 1.00 . A A . 168 TYR HE1 1 1
1 1378 1 1 86 TYR HE2 H -4.995 12.749 -0.992 1.00 . A A . 168 TYR HE2 1 1
1 1379 1 1 86 TYR HH H -5.023 14.387 0.683 1.00 . A A . 168 TYR HH 1 1
1 1380 1 1 86 TYR N N -5.548 7.977 0.544 1.00 . A A . 168 TYR N 1 1
1 1381 1 1 86 TYR O O -6.742 5.884 -0.775 1.00 . A A . 168 TYR O 1 1
1 1382 1 1 86 TYR OH O -5.536 13.927 1.351 1.00 . A A . 168 TYR OH 1 1
1 1383 1 1 87 ALA C C -9.651 4.413 -0.981 1.00 . A A . 169 ALA C 1 1
1 1384 1 1 87 ALA CA C -9.204 4.741 0.478 1.00 . A A . 169 ALA CA 1 1
1 1385 1 1 87 ALA CB C -10.323 4.783 1.537 1.00 . A A . 169 ALA CB 1 1
1 1386 1 1 87 ALA H H -8.977 6.678 1.263 1.00 . A A . 169 ALA H 1 1
1 1387 1 1 87 ALA HA H -8.461 3.996 0.751 1.00 . A A . 169 ALA HA 1 1
1 1388 1 1 87 ALA HB1 H -9.992 5.365 2.399 1.00 . A A . 169 ALA HB1 1 1
1 1389 1 1 87 ALA HB2 H -11.218 5.260 1.144 1.00 . A A . 169 ALA HB2 1 1
1 1390 1 1 87 ALA HB3 H -10.550 3.802 1.942 1.00 . A A . 169 ALA HB3 1 1
1 1391 1 1 87 ALA N N -8.549 6.044 0.605 1.00 . A A . 169 ALA N 1 1
1 1392 1 1 87 ALA O O -9.191 5.099 -1.887 1.00 . A A . 169 ALA O 1 1
1 1393 1 1 88 PRO C C -11.215 3.833 -3.492 1.00 . A A . 170 PRO C 1 1
1 1394 1 1 88 PRO CA C -10.652 2.770 -2.601 1.00 . A A . 170 PRO CA 1 1
1 1395 1 1 88 PRO CB C -11.587 1.558 -2.468 1.00 . A A . 170 PRO CB 1 1
1 1396 1 1 88 PRO CD C -11.498 2.867 -0.400 1.00 . A A . 170 PRO CD 1 1
1 1397 1 1 88 PRO CG C -12.291 1.764 -1.123 1.00 . A A . 170 PRO CG 1 1
1 1398 1 1 88 PRO HA H -9.745 2.468 -3.033 1.00 . A A . 170 PRO HA 1 1
1 1399 1 1 88 PRO HB2 H -12.307 1.498 -3.286 1.00 . A A . 170 PRO HB2 1 1
1 1400 1 1 88 PRO HB3 H -11.011 0.634 -2.462 1.00 . A A . 170 PRO HB3 1 1
1 1401 1 1 88 PRO HD2 H -12.147 3.712 -0.209 1.00 . A A . 170 PRO HD2 1 1
1 1402 1 1 88 PRO HD3 H -11.050 2.482 0.497 1.00 . A A . 170 PRO HD3 1 1
1 1403 1 1 88 PRO HG2 H -13.318 2.092 -1.286 1.00 . A A . 170 PRO HG2 1 1
1 1404 1 1 88 PRO HG3 H -12.312 0.841 -0.545 1.00 . A A . 170 PRO HG3 1 1
1 1405 1 1 88 PRO N N -10.453 3.352 -1.268 1.00 . A A . 170 PRO N 1 1
1 1406 1 1 88 PRO O O -10.635 4.275 -4.460 1.00 . A A . 170 PRO O 1 1
1 1407 1 1 89 GLY C C -12.501 6.670 -3.404 1.00 . A A . 171 GLY C 1 1
1 1408 1 1 89 GLY CA C -13.212 5.298 -3.552 1.00 . A A . 171 GLY CA 1 1
1 1409 1 1 89 GLY H H -12.519 3.531 -2.307 1.00 . A A . 171 GLY H 1 1
1 1410 1 1 89 GLY HA2 H -13.406 5.127 -4.612 1.00 . A A . 171 GLY HA2 1 1
1 1411 1 1 89 GLY HA3 H -14.165 5.303 -3.028 1.00 . A A . 171 GLY HA3 1 1
1 1412 1 1 89 GLY N N -12.380 4.203 -3.056 1.00 . A A . 171 GLY N 1 1
1 1413 1 1 89 GLY O O -12.087 7.233 -4.415 1.00 . A A . 171 GLY O 1 1
1 1414 1 1 90 PRO C C -10.299 8.693 -2.507 1.00 . A A . 172 PRO C 1 1
1 1415 1 1 90 PRO CA C -11.648 8.461 -1.820 1.00 . A A . 172 PRO CA 1 1
1 1416 1 1 90 PRO CB C -11.468 8.369 -0.305 1.00 . A A . 172 PRO CB 1 1
1 1417 1 1 90 PRO CD C -12.990 6.679 -0.986 1.00 . A A . 172 PRO CD 1 1
1 1418 1 1 90 PRO CG C -12.770 7.707 0.124 1.00 . A A . 172 PRO CG 1 1
1 1419 1 1 90 PRO HA H -12.251 9.349 -2.006 1.00 . A A . 172 PRO HA 1 1
1 1420 1 1 90 PRO HB2 H -10.643 7.701 -0.062 1.00 . A A . 172 PRO HB2 1 1
1 1421 1 1 90 PRO HB3 H -11.323 9.345 0.161 1.00 . A A . 172 PRO HB3 1 1
1 1422 1 1 90 PRO HD2 H -12.495 5.752 -0.723 1.00 . A A . 172 PRO HD2 1 1
1 1423 1 1 90 PRO HD3 H -14.058 6.514 -1.126 1.00 . A A . 172 PRO HD3 1 1
1 1424 1 1 90 PRO HG2 H -12.693 7.251 1.111 1.00 . A A . 172 PRO HG2 1 1
1 1425 1 1 90 PRO HG3 H -13.575 8.443 0.108 1.00 . A A . 172 PRO HG3 1 1
1 1426 1 1 90 PRO N N -12.362 7.221 -2.178 1.00 . A A . 172 PRO N 1 1
1 1427 1 1 90 PRO O O -9.517 7.763 -2.699 1.00 . A A . 172 PRO O 1 1
1 1428 1 1 91 GLY C C -8.933 9.984 -4.990 1.00 . A A . 173 GLY C 1 1
1 1429 1 1 91 GLY CA C -8.839 10.410 -3.546 1.00 . A A . 173 GLY CA 1 1
1 1430 1 1 91 GLY H H -10.765 10.650 -2.748 1.00 . A A . 173 GLY H 1 1
1 1431 1 1 91 GLY HA2 H -8.643 11.460 -3.438 1.00 . A A . 173 GLY HA2 1 1
1 1432 1 1 91 GLY HA3 H -7.987 9.892 -3.115 1.00 . A A . 173 GLY HA3 1 1
1 1433 1 1 91 GLY N N -10.044 9.963 -2.869 1.00 . A A . 173 GLY N 1 1
1 1434 1 1 91 GLY O O -10.011 9.603 -5.452 1.00 . A A . 173 GLY O 1 1
1 1435 1 1 92 ILE C C -7.755 7.982 -6.479 1.00 . A A . 174 ILE C 1 1
1 1436 1 1 92 ILE CA C -7.735 9.397 -7.004 1.00 . A A . 174 ILE CA 1 1
1 1437 1 1 92 ILE CB C -6.508 9.689 -7.866 1.00 . A A . 174 ILE CB 1 1
1 1438 1 1 92 ILE CD1 C -4.261 8.456 -7.148 1.00 . A A . 174 ILE CD1 1 1
1 1439 1 1 92 ILE CG1 C -5.198 9.676 -7.073 1.00 . A A . 174 ILE CG1 1 1
1 1440 1 1 92 ILE CG2 C -6.734 11.070 -8.507 1.00 . A A . 174 ILE CG2 1 1
1 1441 1 1 92 ILE H H -6.946 10.337 -5.239 1.00 . A A . 174 ILE H 1 1
1 1442 1 1 92 ILE HA H -8.628 9.665 -7.573 1.00 . A A . 174 ILE HA 1 1
1 1443 1 1 92 ILE HB H -6.436 8.954 -8.668 1.00 . A A . 174 ILE HB 1 1
1 1444 1 1 92 ILE HD11 H -3.972 8.281 -8.176 1.00 . A A . 174 ILE HD11 1 1
1 1445 1 1 92 ILE HD12 H -3.347 8.613 -6.577 1.00 . A A . 174 ILE HD12 1 1
1 1446 1 1 92 ILE HD13 H -4.696 7.547 -6.750 1.00 . A A . 174 ILE HD13 1 1
1 1447 1 1 92 ILE HG12 H -4.703 10.485 -7.542 1.00 . A A . 174 ILE HG12 1 1
1 1448 1 1 92 ILE HG13 H -5.344 9.975 -6.052 1.00 . A A . 174 ILE HG13 1 1
1 1449 1 1 92 ILE HG21 H -7.667 11.074 -9.071 1.00 . A A . 174 ILE HG21 1 1
1 1450 1 1 92 ILE HG22 H -6.781 11.839 -7.735 1.00 . A A . 174 ILE HG22 1 1
1 1451 1 1 92 ILE HG23 H -5.925 11.304 -9.200 1.00 . A A . 174 ILE HG23 1 1
1 1452 1 1 92 ILE N N -7.784 9.988 -5.677 1.00 . A A . 174 ILE N 1 1
1 1453 1 1 92 ILE O O -6.784 7.489 -5.925 1.00 . A A . 174 ILE O 1 1
1 1454 1 1 93 ASN C C -8.181 5.244 -5.765 1.00 . A A . 175 ASN C 1 1
1 1455 1 1 93 ASN CA C -9.376 6.130 -6.092 1.00 . A A . 175 ASN CA 1 1
1 1456 1 1 93 ASN CB C -10.361 5.474 -7.064 1.00 . A A . 175 ASN CB 1 1
1 1457 1 1 93 ASN CG C -9.899 5.496 -8.523 1.00 . A A . 175 ASN CG 1 1
1 1458 1 1 93 ASN H H -9.549 8.084 -7.034 1.00 . A A . 175 ASN H 1 1
1 1459 1 1 93 ASN HA H -9.856 6.387 -5.150 1.00 . A A . 175 ASN HA 1 1
1 1460 1 1 93 ASN HB2 H -10.519 4.441 -6.768 1.00 . A A . 175 ASN HB2 1 1
1 1461 1 1 93 ASN HB3 H -11.311 5.996 -6.946 1.00 . A A . 175 ASN HB3 1 1
1 1462 1 1 93 ASN HD21 H -10.812 7.288 -8.849 1.00 . A A . 175 ASN HD21 1 1
1 1463 1 1 93 ASN HD22 H -9.989 6.603 -10.234 1.00 . A A . 175 ASN HD22 1 1
1 1464 1 1 93 ASN N N -8.930 7.405 -6.629 1.00 . A A . 175 ASN N 1 1
1 1465 1 1 93 ASN ND2 N -10.263 6.548 -9.263 1.00 . A A . 175 ASN ND2 1 1
1 1466 1 1 93 ASN O O -7.426 4.835 -6.647 1.00 . A A . 175 ASN O 1 1
1 1467 1 1 93 ASN OD1 O -9.231 4.570 -8.979 1.00 . A A . 175 ASN OD1 1 1
1 1468 1 1 94 GLY C C -5.645 5.234 -4.141 1.00 . A A . 176 GLY C 1 1
1 1469 1 1 94 GLY CA C -6.854 4.312 -3.951 1.00 . A A . 176 GLY CA 1 1
1 1470 1 1 94 GLY H H -8.690 5.297 -3.744 1.00 . A A . 176 GLY H 1 1
1 1471 1 1 94 GLY HA2 H -6.989 4.103 -2.893 1.00 . A A . 176 GLY HA2 1 1
1 1472 1 1 94 GLY HA3 H -6.734 3.389 -4.506 1.00 . A A . 176 GLY HA3 1 1
1 1473 1 1 94 GLY N N -8.013 4.997 -4.453 1.00 . A A . 176 GLY N 1 1
1 1474 1 1 94 GLY O O -4.713 4.897 -4.866 1.00 . A A . 176 GLY O 1 1
1 1475 1 1 95 ASP C C -3.413 7.245 -2.729 1.00 . A A . 177 ASP C 1 1
1 1476 1 1 95 ASP CA C -4.501 7.316 -3.768 1.00 . A A . 177 ASP CA 1 1
1 1477 1 1 95 ASP CB C -4.954 8.779 -3.601 1.00 . A A . 177 ASP CB 1 1
1 1478 1 1 95 ASP CG C -3.965 9.888 -3.984 1.00 . A A . 177 ASP CG 1 1
1 1479 1 1 95 ASP H H -6.450 6.744 -2.990 1.00 . A A . 177 ASP H 1 1
1 1480 1 1 95 ASP HA H -4.089 7.127 -4.769 1.00 . A A . 177 ASP HA 1 1
1 1481 1 1 95 ASP HB2 H -5.880 8.938 -4.117 1.00 . A A . 177 ASP HB2 1 1
1 1482 1 1 95 ASP HB3 H -5.133 8.941 -2.537 1.00 . A A . 177 ASP HB3 1 1
1 1483 1 1 95 ASP N N -5.636 6.422 -3.527 1.00 . A A . 177 ASP N 1 1
1 1484 1 1 95 ASP O O -3.749 7.302 -1.556 1.00 . A A . 177 ASP O 1 1
1 1485 1 1 95 ASP OD1 O -2.815 9.586 -4.369 1.00 . A A . 177 ASP OD1 1 1
1 1486 1 1 95 ASP OD2 O -4.401 11.056 -3.887 1.00 . A A . 177 ASP OD2 1 1
1 1487 1 1 96 ALA C C 0.095 8.132 -2.503 1.00 . A A . 178 ALA C 1 1
1 1488 1 1 96 ALA CA C -1.125 7.328 -2.056 1.00 . A A . 178 ALA CA 1 1
1 1489 1 1 96 ALA CB C -0.727 5.999 -1.475 1.00 . A A . 178 ALA CB 1 1
1 1490 1 1 96 ALA H H -1.948 7.062 -4.133 1.00 . A A . 178 ALA H 1 1
1 1491 1 1 96 ALA HA H -1.523 7.916 -1.232 1.00 . A A . 178 ALA HA 1 1
1 1492 1 1 96 ALA HB1 H -0.414 5.361 -2.284 1.00 . A A . 178 ALA HB1 1 1
1 1493 1 1 96 ALA HB2 H 0.079 6.133 -0.756 1.00 . A A . 178 ALA HB2 1 1
1 1494 1 1 96 ALA HB3 H -1.591 5.601 -0.956 1.00 . A A . 178 ALA HB3 1 1
1 1495 1 1 96 ALA N N -2.138 7.176 -3.128 1.00 . A A . 178 ALA N 1 1
1 1496 1 1 96 ALA O O 0.591 7.923 -3.603 1.00 . A A . 178 ALA O 1 1
1 1497 1 1 97 HIS C C 2.783 9.510 -0.892 1.00 . A A . 179 HIS C 1 1
1 1498 1 1 97 HIS CA C 1.749 9.875 -1.941 1.00 . A A . 179 HIS CA 1 1
1 1499 1 1 97 HIS CB C 1.451 11.377 -1.885 1.00 . A A . 179 HIS CB 1 1
1 1500 1 1 97 HIS CD2 C -1.122 11.322 -2.065 1.00 . A A . 179 HIS CD2 1 1
1 1501 1 1 97 HIS CE1 C -1.384 13.108 -3.277 1.00 . A A . 179 HIS CE1 1 1
1 1502 1 1 97 HIS CG C 0.107 11.814 -2.393 1.00 . A A . 179 HIS CG 1 1
1 1503 1 1 97 HIS H H 0.099 9.264 -0.769 1.00 . A A . 179 HIS H 1 1
1 1504 1 1 97 HIS HA H 2.125 9.664 -2.937 1.00 . A A . 179 HIS HA 1 1
1 1505 1 1 97 HIS HB2 H 1.476 11.671 -0.849 1.00 . A A . 179 HIS HB2 1 1
1 1506 1 1 97 HIS HB3 H 2.240 11.915 -2.412 1.00 . A A . 179 HIS HB3 1 1
1 1507 1 1 97 HIS HD2 H -1.267 10.473 -1.408 1.00 . A A . 179 HIS HD2 1 1
1 1508 1 1 97 HIS HE1 H -1.856 13.923 -3.805 1.00 . A A . 179 HIS HE1 1 1
1 1509 1 1 97 HIS HE2 H -3.069 12.026 -2.596 1.00 . A A . 179 HIS HE2 1 1
1 1510 1 1 97 HIS N N 0.577 9.057 -1.646 1.00 . A A . 179 HIS N 1 1
1 1511 1 1 97 HIS ND1 N -0.062 13.005 -3.102 1.00 . A A . 179 HIS ND1 1 1
1 1512 1 1 97 HIS NE2 N -2.066 12.139 -2.645 1.00 . A A . 179 HIS NE2 1 1
1 1513 1 1 97 HIS O O 2.509 9.607 0.301 1.00 . A A . 179 HIS O 1 1
1 1514 1 1 98 PHE C C 5.901 9.698 -0.061 1.00 . A A . 180 PHE C 1 1
1 1515 1 1 98 PHE CA C 5.000 8.585 -0.434 1.00 . A A . 180 PHE CA 1 1
1 1516 1 1 98 PHE CB C 5.807 7.517 -1.149 1.00 . A A . 180 PHE CB 1 1
1 1517 1 1 98 PHE CD1 C 3.836 6.341 -2.100 1.00 . A A . 180 PHE CD1 1 1
1 1518 1 1 98 PHE CD2 C 5.135 5.241 -0.394 1.00 . A A . 180 PHE CD2 1 1
1 1519 1 1 98 PHE CE1 C 2.725 5.559 -1.773 1.00 . A A . 180 PHE CE1 1 1
1 1520 1 1 98 PHE CE2 C 4.095 4.322 -0.226 1.00 . A A . 180 PHE CE2 1 1
1 1521 1 1 98 PHE CG C 5.005 6.263 -1.336 1.00 . A A . 180 PHE CG 1 1
1 1522 1 1 98 PHE CZ C 2.866 4.503 -0.872 1.00 . A A . 180 PHE CZ 1 1
1 1523 1 1 98 PHE H H 4.161 9.092 -2.332 1.00 . A A . 180 PHE H 1 1
1 1524 1 1 98 PHE HA H 4.638 8.161 0.491 1.00 . A A . 180 PHE HA 1 1
1 1525 1 1 98 PHE HB2 H 6.154 7.886 -2.116 1.00 . A A . 180 PHE HB2 1 1
1 1526 1 1 98 PHE HB3 H 6.659 7.322 -0.507 1.00 . A A . 180 PHE HB3 1 1
1 1527 1 1 98 PHE HD1 H 3.747 7.108 -2.845 1.00 . A A . 180 PHE HD1 1 1
1 1528 1 1 98 PHE HD2 H 6.031 5.173 0.201 1.00 . A A . 180 PHE HD2 1 1
1 1529 1 1 98 PHE HE1 H 1.772 5.782 -2.210 1.00 . A A . 180 PHE HE1 1 1
1 1530 1 1 98 PHE HE2 H 4.218 3.541 0.479 1.00 . A A . 180 PHE HE2 1 1
1 1531 1 1 98 PHE HZ H 2.015 3.888 -0.630 1.00 . A A . 180 PHE HZ 1 1
1 1532 1 1 98 PHE N N 3.963 9.082 -1.331 1.00 . A A . 180 PHE N 1 1
1 1533 1 1 98 PHE O O 6.240 10.393 -1.012 1.00 . A A . 180 PHE O 1 1
1 1534 1 1 99 ASP C C 8.306 11.037 0.690 1.00 . A A . 181 ASP C 1 1
1 1535 1 1 99 ASP CA C 7.163 10.884 1.683 1.00 . A A . 181 ASP CA 1 1
1 1536 1 1 99 ASP CB C 7.819 10.754 3.128 1.00 . A A . 181 ASP CB 1 1
1 1537 1 1 99 ASP CG C 7.411 11.423 4.499 1.00 . A A . 181 ASP CG 1 1
1 1538 1 1 99 ASP H H 5.843 9.245 1.951 1.00 . A A . 181 ASP H 1 1
1 1539 1 1 99 ASP HA H 6.583 11.754 1.511 1.00 . A A . 181 ASP HA 1 1
1 1540 1 1 99 ASP HB2 H 8.145 9.743 3.313 1.00 . A A . 181 ASP HB2 1 1
1 1541 1 1 99 ASP HB3 H 8.715 11.339 2.968 1.00 . A A . 181 ASP HB3 1 1
1 1542 1 1 99 ASP N N 6.255 9.837 1.243 1.00 . A A . 181 ASP N 1 1
1 1543 1 1 99 ASP O O 9.356 10.444 0.810 1.00 . A A . 181 ASP O 1 1
1 1544 1 1 99 ASP OD1 O 6.777 12.491 4.555 1.00 . A A . 181 ASP OD1 1 1
1 1545 1 1 99 ASP OD2 O 7.857 10.913 5.556 1.00 . A A . 181 ASP OD2 1 1
1 1546 1 1 100 ASP C C 10.235 12.922 -0.496 1.00 . A A . 182 ASP C 1 1
1 1547 1 1 100 ASP CA C 9.074 12.311 -1.268 1.00 . A A . 182 ASP CA 1 1
1 1548 1 1 100 ASP CB C 8.355 13.371 -2.099 1.00 . A A . 182 ASP CB 1 1
1 1549 1 1 100 ASP CG C 9.141 14.238 -3.089 1.00 . A A . 182 ASP CG 1 1
1 1550 1 1 100 ASP H H 7.172 12.273 -0.362 1.00 . A A . 182 ASP H 1 1
1 1551 1 1 100 ASP HA H 9.380 11.414 -1.802 1.00 . A A . 182 ASP HA 1 1
1 1552 1 1 100 ASP HB2 H 7.552 12.845 -2.601 1.00 . A A . 182 ASP HB2 1 1
1 1553 1 1 100 ASP HB3 H 7.919 14.056 -1.376 1.00 . A A . 182 ASP HB3 1 1
1 1554 1 1 100 ASP N N 8.097 11.888 -0.302 1.00 . A A . 182 ASP N 1 1
1 1555 1 1 100 ASP O O 11.375 12.969 -0.956 1.00 . A A . 182 ASP O 1 1
1 1556 1 1 100 ASP OD1 O 10.385 14.155 -3.133 1.00 . A A . 182 ASP OD1 1 1
1 1557 1 1 100 ASP OD2 O 8.450 14.987 -3.814 1.00 . A A . 182 ASP OD2 1 1
1 1558 1 1 101 ASP C C 11.799 12.996 2.066 1.00 . A A . 183 ASP C 1 1
1 1559 1 1 101 ASP CA C 10.764 14.035 1.617 1.00 . A A . 183 ASP CA 1 1
1 1560 1 1 101 ASP CB C 9.985 14.524 2.815 1.00 . A A . 183 ASP CB 1 1
1 1561 1 1 101 ASP CG C 10.693 15.576 3.673 1.00 . A A . 183 ASP CG 1 1
1 1562 1 1 101 ASP H H 8.953 13.219 1.046 1.00 . A A . 183 ASP H 1 1
1 1563 1 1 101 ASP HA H 11.063 14.948 1.104 1.00 . A A . 183 ASP HA 1 1
1 1564 1 1 101 ASP HB2 H 9.176 15.049 2.337 1.00 . A A . 183 ASP HB2 1 1
1 1565 1 1 101 ASP HB3 H 9.631 13.660 3.383 1.00 . A A . 183 ASP HB3 1 1
1 1566 1 1 101 ASP N N 9.895 13.371 0.715 1.00 . A A . 183 ASP N 1 1
1 1567 1 1 101 ASP O O 12.926 13.396 2.353 1.00 . A A . 183 ASP O 1 1
1 1568 1 1 101 ASP OD1 O 11.934 15.686 3.583 1.00 . A A . 183 ASP OD1 1 1
1 1569 1 1 101 ASP OD2 O 9.960 16.278 4.405 1.00 . A A . 183 ASP OD2 1 1
1 1570 1 1 102 GLU C C 13.654 10.561 1.867 1.00 . A A . 184 GLU C 1 1
1 1571 1 1 102 GLU CA C 12.361 10.689 2.661 1.00 . A A . 184 GLU CA 1 1
1 1572 1 1 102 GLU CB C 11.603 9.346 2.761 1.00 . A A . 184 GLU CB 1 1
1 1573 1 1 102 GLU CD C 10.416 10.000 4.947 1.00 . A A . 184 GLU CD 1 1
1 1574 1 1 102 GLU CG C 11.229 8.968 4.183 1.00 . A A . 184 GLU CG 1 1
1 1575 1 1 102 GLU H H 10.515 11.253 1.988 1.00 . A A . 184 GLU H 1 1
1 1576 1 1 102 GLU HA H 12.671 11.020 3.645 1.00 . A A . 184 GLU HA 1 1
1 1577 1 1 102 GLU HB2 H 10.660 9.387 2.258 1.00 . A A . 184 GLU HB2 1 1
1 1578 1 1 102 GLU HB3 H 12.140 8.508 2.319 1.00 . A A . 184 GLU HB3 1 1
1 1579 1 1 102 GLU HG2 H 10.586 8.107 4.149 1.00 . A A . 184 GLU HG2 1 1
1 1580 1 1 102 GLU HG3 H 12.137 8.695 4.717 1.00 . A A . 184 GLU HG3 1 1
1 1581 1 1 102 GLU N N 11.450 11.679 2.137 1.00 . A A . 184 GLU N 1 1
1 1582 1 1 102 GLU O O 13.999 11.343 0.982 1.00 . A A . 184 GLU O 1 1
1 1583 1 1 102 GLU OE1 O 10.350 11.167 4.520 1.00 . A A . 184 GLU OE1 1 1
1 1584 1 1 102 GLU OE2 O 10.022 9.646 6.073 1.00 . A A . 184 GLU OE2 1 1
1 1585 1 1 103 GLN C C 15.405 7.563 1.889 1.00 . A A . 185 GLN C 1 1
1 1586 1 1 103 GLN CA C 15.630 9.051 1.771 1.00 . A A . 185 GLN CA 1 1
1 1587 1 1 103 GLN CB C 16.784 9.596 2.623 1.00 . A A . 185 GLN CB 1 1
1 1588 1 1 103 GLN CD C 19.291 9.691 2.913 1.00 . A A . 185 GLN CD 1 1
1 1589 1 1 103 GLN CG C 18.141 9.156 2.064 1.00 . A A . 185 GLN CG 1 1
1 1590 1 1 103 GLN H H 13.917 8.917 2.939 1.00 . A A . 185 GLN H 1 1
1 1591 1 1 103 GLN HA H 15.777 9.353 0.739 1.00 . A A . 185 GLN HA 1 1
1 1592 1 1 103 GLN HB2 H 16.737 10.686 2.608 1.00 . A A . 185 GLN HB2 1 1
1 1593 1 1 103 GLN HB3 H 16.681 9.262 3.657 1.00 . A A . 185 GLN HB3 1 1
1 1594 1 1 103 GLN HE21 H 19.003 11.581 2.207 1.00 . A A . 185 GLN HE21 1 1
1 1595 1 1 103 GLN HE22 H 20.308 11.400 3.360 1.00 . A A . 185 GLN HE22 1 1
1 1596 1 1 103 GLN HG2 H 18.199 8.067 2.044 1.00 . A A . 185 GLN HG2 1 1
1 1597 1 1 103 GLN HG3 H 18.249 9.525 1.043 1.00 . A A . 185 GLN HG3 1 1
1 1598 1 1 103 GLN N N 14.364 9.517 2.259 1.00 . A A . 185 GLN N 1 1
1 1599 1 1 103 GLN NE2 N 19.556 10.997 2.819 1.00 . A A . 185 GLN NE2 1 1
1 1600 1 1 103 GLN O O 15.954 6.922 2.784 1.00 . A A . 185 GLN O 1 1
1 1601 1 1 103 GLN OE1 O 19.933 8.936 3.641 1.00 . A A . 185 GLN OE1 1 1
1 1602 1 1 104 TRP C C 15.058 4.770 1.264 1.00 . A A . 186 TRP C 1 1
1 1603 1 1 104 TRP CA C 13.934 5.751 0.949 1.00 . A A . 186 TRP CA 1 1
1 1604 1 1 104 TRP CB C 13.140 5.677 -0.352 1.00 . A A . 186 TRP CB 1 1
1 1605 1 1 104 TRP CD1 C 11.649 7.783 -0.524 1.00 . A A . 186 TRP CD1 1 1
1 1606 1 1 104 TRP CD2 C 10.822 6.169 0.700 1.00 . A A . 186 TRP CD2 1 1
1 1607 1 1 104 TRP CE2 C 9.945 7.281 0.802 1.00 . A A . 186 TRP CE2 1 1
1 1608 1 1 104 TRP CE3 C 10.595 5.085 1.551 1.00 . A A . 186 TRP CE3 1 1
1 1609 1 1 104 TRP CG C 11.887 6.490 -0.204 1.00 . A A . 186 TRP CG 1 1
1 1610 1 1 104 TRP CH2 C 9.006 6.376 2.757 1.00 . A A . 186 TRP CH2 1 1
1 1611 1 1 104 TRP CZ2 C 8.951 7.349 1.760 1.00 . A A . 186 TRP CZ2 1 1
1 1612 1 1 104 TRP CZ3 C 9.547 5.136 2.470 1.00 . A A . 186 TRP CZ3 1 1
1 1613 1 1 104 TRP H H 14.077 7.760 0.397 1.00 . A A . 186 TRP H 1 1
1 1614 1 1 104 TRP HA H 13.249 5.647 1.789 1.00 . A A . 186 TRP HA 1 1
1 1615 1 1 104 TRP HB2 H 13.726 6.018 -1.197 1.00 . A A . 186 TRP HB2 1 1
1 1616 1 1 104 TRP HB3 H 12.823 4.649 -0.514 1.00 . A A . 186 TRP HB3 1 1
1 1617 1 1 104 TRP HD1 H 12.342 8.432 -1.005 1.00 . A A . 186 TRP HD1 1 1
1 1618 1 1 104 TRP HE1 H 9.836 9.044 -0.315 1.00 . A A . 186 TRP HE1 1 1
1 1619 1 1 104 TRP HE3 H 11.288 4.262 1.536 1.00 . A A . 186 TRP HE3 1 1
1 1620 1 1 104 TRP HH2 H 9.015 6.636 3.804 1.00 . A A . 186 TRP HH2 1 1
1 1621 1 1 104 TRP HZ2 H 8.368 8.249 1.833 1.00 . A A . 186 TRP HZ2 1 1
1 1622 1 1 104 TRP HZ3 H 9.337 4.343 3.158 1.00 . A A . 186 TRP HZ3 1 1
1 1623 1 1 104 TRP N N 14.482 7.092 1.033 1.00 . A A . 186 TRP N 1 1
1 1624 1 1 104 TRP NE1 N 10.377 8.178 -0.125 1.00 . A A . 186 TRP NE1 1 1
1 1625 1 1 104 TRP O O 16.215 4.998 0.905 1.00 . A A . 186 TRP O 1 1
1 1626 1 1 105 THR C C 15.104 1.590 3.227 1.00 . A A . 187 THR C 1 1
1 1627 1 1 105 THR CA C 15.721 2.826 2.566 1.00 . A A . 187 THR CA 1 1
1 1628 1 1 105 THR CB C 16.554 3.688 3.581 1.00 . A A . 187 THR CB 1 1
1 1629 1 1 105 THR CG2 C 15.670 4.311 4.664 1.00 . A A . 187 THR CG2 1 1
1 1630 1 1 105 THR H H 13.715 3.551 2.216 1.00 . A A . 187 THR H 1 1
1 1631 1 1 105 THR HA H 16.417 2.500 1.832 1.00 . A A . 187 THR HA 1 1
1 1632 1 1 105 THR HB H 17.064 4.476 3.066 1.00 . A A . 187 THR HB 1 1
1 1633 1 1 105 THR HG1 H 18.182 2.626 3.534 1.00 . A A . 187 THR HG1 1 1
1 1634 1 1 105 THR HG21 H 15.155 3.534 5.221 1.00 . A A . 187 THR HG21 1 1
1 1635 1 1 105 THR HG22 H 16.289 4.902 5.340 1.00 . A A . 187 THR HG22 1 1
1 1636 1 1 105 THR HG23 H 14.943 4.993 4.220 1.00 . A A . 187 THR HG23 1 1
1 1637 1 1 105 THR N N 14.706 3.713 2.005 1.00 . A A . 187 THR N 1 1
1 1638 1 1 105 THR O O 13.963 1.222 2.969 1.00 . A A . 187 THR O 1 1
1 1639 1 1 105 THR OG1 O 17.606 2.988 4.211 1.00 . A A . 187 THR OG1 1 1
1 1640 1 1 106 LYS C C 16.928 -0.284 5.806 1.00 . A A . 188 LYS C 1 1
1 1641 1 1 106 LYS CA C 15.676 -0.137 4.972 1.00 . A A . 188 LYS CA 1 1
1 1642 1 1 106 LYS CB C 15.404 -1.397 4.204 1.00 . A A . 188 LYS CB 1 1
1 1643 1 1 106 LYS CD C 15.138 -3.932 4.195 1.00 . A A . 188 LYS CD 1 1
1 1644 1 1 106 LYS CE C 13.962 -3.898 3.216 1.00 . A A . 188 LYS CE 1 1
1 1645 1 1 106 LYS CG C 15.233 -2.667 5.056 1.00 . A A . 188 LYS CG 1 1
1 1646 1 1 106 LYS H H 16.833 1.351 4.170 1.00 . A A . 188 LYS H 1 1
1 1647 1 1 106 LYS HA H 14.815 0.058 5.604 1.00 . A A . 188 LYS HA 1 1
1 1648 1 1 106 LYS HB2 H 14.483 -1.161 3.701 1.00 . A A . 188 LYS HB2 1 1
1 1649 1 1 106 LYS HB3 H 16.249 -1.475 3.539 1.00 . A A . 188 LYS HB3 1 1
1 1650 1 1 106 LYS HD2 H 16.066 -4.054 3.635 1.00 . A A . 188 LYS HD2 1 1
1 1651 1 1 106 LYS HD3 H 15.017 -4.788 4.860 1.00 . A A . 188 LYS HD3 1 1
1 1652 1 1 106 LYS HE2 H 13.039 -3.708 3.762 1.00 . A A . 188 LYS HE2 1 1
1 1653 1 1 106 LYS HE3 H 14.120 -3.111 2.479 1.00 . A A . 188 LYS HE3 1 1
1 1654 1 1 106 LYS HG2 H 16.078 -2.812 5.726 1.00 . A A . 188 LYS HG2 1 1
1 1655 1 1 106 LYS HG3 H 14.344 -2.567 5.671 1.00 . A A . 188 LYS HG3 1 1
1 1656 1 1 106 LYS HZ1 H 14.672 -5.361 1.979 1.00 . A A . 188 LYS HZ1 1 1
1 1657 1 1 106 LYS HZ2 H 13.668 -5.920 3.162 1.00 . A A . 188 LYS HZ2 1 1
1 1658 1 1 106 LYS HZ3 H 13.045 -5.122 1.860 1.00 . A A . 188 LYS HZ3 1 1
1 1659 1 1 106 LYS N N 15.910 0.973 4.090 1.00 . A A . 188 LYS N 1 1
1 1660 1 1 106 LYS NZ N 13.826 -5.175 2.498 1.00 . A A . 188 LYS NZ 1 1
1 1661 1 1 106 LYS O O 17.808 -1.102 5.539 1.00 . A A . 188 LYS O 1 1
1 1662 1 1 107 ASP C C 17.350 -0.354 9.009 1.00 . A A . 189 ASP C 1 1
1 1663 1 1 107 ASP CA C 18.019 0.427 7.875 1.00 . A A . 189 ASP CA 1 1
1 1664 1 1 107 ASP CB C 18.447 1.827 8.330 1.00 . A A . 189 ASP CB 1 1
1 1665 1 1 107 ASP CG C 18.896 2.703 7.163 1.00 . A A . 189 ASP CG 1 1
1 1666 1 1 107 ASP H H 16.114 1.116 6.914 1.00 . A A . 189 ASP H 1 1
1 1667 1 1 107 ASP HA H 18.895 -0.107 7.504 1.00 . A A . 189 ASP HA 1 1
1 1668 1 1 107 ASP HB2 H 17.599 2.301 8.830 1.00 . A A . 189 ASP HB2 1 1
1 1669 1 1 107 ASP HB3 H 19.268 1.741 9.043 1.00 . A A . 189 ASP HB3 1 1
1 1670 1 1 107 ASP N N 16.956 0.527 6.852 1.00 . A A . 189 ASP N 1 1
1 1671 1 1 107 ASP O O 17.440 0.017 10.177 1.00 . A A . 189 ASP O 1 1
1 1672 1 1 107 ASP OD1 O 19.799 2.254 6.425 1.00 . A A . 189 ASP OD1 1 1
1 1673 1 1 107 ASP OD2 O 18.327 3.809 7.030 1.00 . A A . 189 ASP OD2 1 1
1 1674 1 1 108 THR C C 14.371 -1.361 9.178 1.00 . A A . 190 THR C 1 1
1 1675 1 1 108 THR CA C 15.636 -2.215 9.289 1.00 . A A . 190 THR CA 1 1
1 1676 1 1 108 THR CB C 15.890 -2.525 10.779 1.00 . A A . 190 THR CB 1 1
1 1677 1 1 108 THR CG2 C 14.589 -3.106 11.393 1.00 . A A . 190 THR CG2 1 1
1 1678 1 1 108 THR H H 16.605 -1.572 7.592 1.00 . A A . 190 THR H 1 1
1 1679 1 1 108 THR HA H 15.523 -3.152 8.741 1.00 . A A . 190 THR HA 1 1
1 1680 1 1 108 THR HB H 16.140 -1.628 11.342 1.00 . A A . 190 THR HB 1 1
1 1681 1 1 108 THR HG1 H 16.691 -4.256 10.411 1.00 . A A . 190 THR HG1 1 1
1 1682 1 1 108 THR HG21 H 14.150 -3.867 10.743 1.00 . A A . 190 THR HG21 1 1
1 1683 1 1 108 THR HG22 H 14.769 -3.539 12.373 1.00 . A A . 190 THR HG22 1 1
1 1684 1 1 108 THR HG23 H 13.828 -2.333 11.536 1.00 . A A . 190 THR HG23 1 1
1 1685 1 1 108 THR N N 16.588 -1.378 8.580 1.00 . A A . 190 THR N 1 1
1 1686 1 1 108 THR O O 13.271 -1.907 9.128 1.00 . A A . 190 THR O 1 1
1 1687 1 1 108 THR OG1 O 16.941 -3.460 10.886 1.00 . A A . 190 THR OG1 1 1
1 1688 1 1 109 THR C C 13.962 2.085 8.267 1.00 . A A . 191 THR C 1 1
1 1689 1 1 109 THR CA C 13.496 0.930 9.165 1.00 . A A . 191 THR CA 1 1
1 1690 1 1 109 THR CB C 13.192 1.286 10.632 1.00 . A A . 191 THR CB 1 1
1 1691 1 1 109 THR CG2 C 11.755 1.766 10.705 1.00 . A A . 191 THR CG2 1 1
1 1692 1 1 109 THR H H 15.408 0.476 9.113 1.00 . A A . 191 THR H 1 1
1 1693 1 1 109 THR HA H 12.616 0.485 8.737 1.00 . A A . 191 THR HA 1 1
1 1694 1 1 109 THR HB H 13.889 2.028 11.022 1.00 . A A . 191 THR HB 1 1
1 1695 1 1 109 THR HG1 H 14.207 -0.103 11.543 1.00 . A A . 191 THR HG1 1 1
1 1696 1 1 109 THR HG21 H 11.094 0.984 10.359 1.00 . A A . 191 THR HG21 1 1
1 1697 1 1 109 THR HG22 H 11.519 1.959 11.745 1.00 . A A . 191 THR HG22 1 1
1 1698 1 1 109 THR HG23 H 11.604 2.640 10.078 1.00 . A A . 191 THR HG23 1 1
1 1699 1 1 109 THR N N 14.529 -0.020 9.148 1.00 . A A . 191 THR N 1 1
1 1700 1 1 109 THR O O 14.249 1.883 7.091 1.00 . A A . 191 THR O 1 1
1 1701 1 1 109 THR OG1 O 13.287 0.168 11.491 1.00 . A A . 191 THR OG1 1 1
1 1702 1 1 110 GLY C C 12.864 4.518 7.580 1.00 . A A . 192 GLY C 1 1
1 1703 1 1 110 GLY CA C 14.254 4.558 8.152 1.00 . A A . 192 GLY CA 1 1
1 1704 1 1 110 GLY H H 13.671 3.374 9.731 1.00 . A A . 192 GLY H 1 1
1 1705 1 1 110 GLY HA2 H 14.396 5.397 8.826 1.00 . A A . 192 GLY HA2 1 1
1 1706 1 1 110 GLY HA3 H 15.028 4.482 7.385 1.00 . A A . 192 GLY HA3 1 1
1 1707 1 1 110 GLY N N 14.006 3.300 8.814 1.00 . A A . 192 GLY N 1 1
1 1708 1 1 110 GLY O O 11.873 4.391 8.310 1.00 . A A . 192 GLY O 1 1
1 1709 1 1 111 THR C C 11.758 3.464 4.426 1.00 . A A . 193 THR C 1 1
1 1710 1 1 111 THR CA C 11.543 4.354 5.629 1.00 . A A . 193 THR CA 1 1
1 1711 1 1 111 THR CB C 10.999 5.666 5.198 1.00 . A A . 193 THR CB 1 1
1 1712 1 1 111 THR CG2 C 11.041 6.667 6.328 1.00 . A A . 193 THR CG2 1 1
1 1713 1 1 111 THR H H 13.622 4.756 5.702 1.00 . A A . 193 THR H 1 1
1 1714 1 1 111 THR HA H 10.811 3.878 6.291 1.00 . A A . 193 THR HA 1 1
1 1715 1 1 111 THR HB H 9.976 5.427 4.987 1.00 . A A . 193 THR HB 1 1
1 1716 1 1 111 THR HG1 H 12.668 6.246 4.374 1.00 . A A . 193 THR HG1 1 1
1 1717 1 1 111 THR HG21 H 10.738 6.199 7.245 1.00 . A A . 193 THR HG21 1 1
1 1718 1 1 111 THR HG22 H 12.042 7.069 6.373 1.00 . A A . 193 THR HG22 1 1
1 1719 1 1 111 THR HG23 H 10.349 7.460 6.187 1.00 . A A . 193 THR HG23 1 1
1 1720 1 1 111 THR N N 12.801 4.575 6.267 1.00 . A A . 193 THR N 1 1
1 1721 1 1 111 THR O O 12.789 3.583 3.792 1.00 . A A . 193 THR O 1 1
1 1722 1 1 111 THR OG1 O 11.754 6.142 4.099 1.00 . A A . 193 THR OG1 1 1
1 1723 1 1 112 ASN C C 9.504 2.040 2.168 1.00 . A A . 194 ASN C 1 1
1 1724 1 1 112 ASN CA C 10.834 1.812 2.872 1.00 . A A . 194 ASN CA 1 1
1 1725 1 1 112 ASN CB C 11.067 0.328 3.137 1.00 . A A . 194 ASN CB 1 1
1 1726 1 1 112 ASN CG C 11.502 -0.446 1.892 1.00 . A A . 194 ASN CG 1 1
1 1727 1 1 112 ASN H H 9.992 2.594 4.713 1.00 . A A . 194 ASN H 1 1
1 1728 1 1 112 ASN HA H 11.639 2.164 2.228 1.00 . A A . 194 ASN HA 1 1
1 1729 1 1 112 ASN HB2 H 11.848 0.219 3.883 1.00 . A A . 194 ASN HB2 1 1
1 1730 1 1 112 ASN HB3 H 10.139 -0.108 3.491 1.00 . A A . 194 ASN HB3 1 1
1 1731 1 1 112 ASN HD21 H 11.677 -2.151 2.990 1.00 . A A . 194 ASN HD21 1 1
1 1732 1 1 112 ASN HD22 H 12.057 -2.311 1.288 1.00 . A A . 194 ASN HD22 1 1
1 1733 1 1 112 ASN N N 10.794 2.610 4.098 1.00 . A A . 194 ASN N 1 1
1 1734 1 1 112 ASN ND2 N 11.768 -1.741 2.071 1.00 . A A . 194 ASN ND2 1 1
1 1735 1 1 112 ASN O O 8.448 1.828 2.766 1.00 . A A . 194 ASN O 1 1
1 1736 1 1 112 ASN OD1 O 11.590 0.099 0.793 1.00 . A A . 194 ASN OD1 1 1
1 1737 1 1 113 LEU C C 7.483 1.712 0.008 1.00 . A A . 195 LEU C 1 1
1 1738 1 1 113 LEU CA C 8.461 2.917 0.077 1.00 . A A . 195 LEU CA 1 1
1 1739 1 1 113 LEU CB C 9.207 3.382 -1.201 1.00 . A A . 195 LEU CB 1 1
1 1740 1 1 113 LEU CD1 C 7.318 3.833 -2.575 1.00 . A A . 195 LEU CD1 1 1
1 1741 1 1 113 LEU CD2 C 8.637 5.923 -1.741 1.00 . A A . 195 LEU CD2 1 1
1 1742 1 1 113 LEU CG C 8.673 4.417 -2.191 1.00 . A A . 195 LEU CG 1 1
1 1743 1 1 113 LEU H H 10.442 2.655 0.422 1.00 . A A . 195 LEU H 1 1
1 1744 1 1 113 LEU HA H 7.936 3.746 0.552 1.00 . A A . 195 LEU HA 1 1
1 1745 1 1 113 LEU HB2 H 10.166 3.826 -0.936 1.00 . A A . 195 LEU HB2 1 1
1 1746 1 1 113 LEU HB3 H 9.453 2.480 -1.763 1.00 . A A . 195 LEU HB3 1 1
1 1747 1 1 113 LEU HD11 H 7.482 2.829 -2.976 1.00 . A A . 195 LEU HD11 1 1
1 1748 1 1 113 LEU HD12 H 6.696 3.741 -1.698 1.00 . A A . 195 LEU HD12 1 1
1 1749 1 1 113 LEU HD13 H 6.833 4.452 -3.321 1.00 . A A . 195 LEU HD13 1 1
1 1750 1 1 113 LEU HD21 H 8.279 6.079 -0.727 1.00 . A A . 195 LEU HD21 1 1
1 1751 1 1 113 LEU HD22 H 9.628 6.379 -1.788 1.00 . A A . 195 LEU HD22 1 1
1 1752 1 1 113 LEU HD23 H 8.056 6.588 -2.396 1.00 . A A . 195 LEU HD23 1 1
1 1753 1 1 113 LEU HG H 9.384 4.287 -2.998 1.00 . A A . 195 LEU HG 1 1
1 1754 1 1 113 LEU N N 9.566 2.521 0.916 1.00 . A A . 195 LEU N 1 1
1 1755 1 1 113 LEU O O 6.276 1.860 -0.138 1.00 . A A . 195 LEU O 1 1
1 1756 1 1 114 PHE C C 6.336 -1.016 1.185 1.00 . A A . 196 PHE C 1 1
1 1757 1 1 114 PHE CA C 7.540 -0.844 0.265 1.00 . A A . 196 PHE CA 1 1
1 1758 1 1 114 PHE CB C 8.648 -1.783 0.817 1.00 . A A . 196 PHE CB 1 1
1 1759 1 1 114 PHE CD1 C 7.865 -4.012 -0.021 1.00 . A A . 196 PHE CD1 1 1
1 1760 1 1 114 PHE CD2 C 7.638 -3.541 2.339 1.00 . A A . 196 PHE CD2 1 1
1 1761 1 1 114 PHE CE1 C 6.739 -4.846 0.038 1.00 . A A . 196 PHE CE1 1 1
1 1762 1 1 114 PHE CE2 C 6.506 -4.372 2.395 1.00 . A A . 196 PHE CE2 1 1
1 1763 1 1 114 PHE CG C 8.182 -3.206 1.082 1.00 . A A . 196 PHE CG 1 1
1 1764 1 1 114 PHE CZ C 5.980 -4.898 1.212 1.00 . A A . 196 PHE CZ 1 1
1 1765 1 1 114 PHE H H 9.066 0.603 0.178 1.00 . A A . 196 PHE H 1 1
1 1766 1 1 114 PHE HA H 7.235 -1.174 -0.716 1.00 . A A . 196 PHE HA 1 1
1 1767 1 1 114 PHE HB2 H 9.493 -1.846 0.139 1.00 . A A . 196 PHE HB2 1 1
1 1768 1 1 114 PHE HB3 H 9.006 -1.370 1.759 1.00 . A A . 196 PHE HB3 1 1
1 1769 1 1 114 PHE HD1 H 8.429 -3.923 -0.935 1.00 . A A . 196 PHE HD1 1 1
1 1770 1 1 114 PHE HD2 H 7.989 -3.054 3.235 1.00 . A A . 196 PHE HD2 1 1
1 1771 1 1 114 PHE HE1 H 6.436 -5.431 -0.810 1.00 . A A . 196 PHE HE1 1 1
1 1772 1 1 114 PHE HE2 H 5.988 -4.582 3.315 1.00 . A A . 196 PHE HE2 1 1
1 1773 1 1 114 PHE HZ H 5.025 -5.388 1.227 1.00 . A A . 196 PHE HZ 1 1
1 1774 1 1 114 PHE N N 8.065 0.515 0.154 1.00 . A A . 196 PHE N 1 1
1 1775 1 1 114 PHE O O 5.282 -1.451 0.735 1.00 . A A . 196 PHE O 1 1
1 1776 1 1 115 LEU C C 4.337 -0.063 3.423 1.00 . A A . 197 LEU C 1 1
1 1777 1 1 115 LEU CA C 5.433 -1.080 3.424 1.00 . A A . 197 LEU CA 1 1
1 1778 1 1 115 LEU CB C 5.992 -1.112 4.811 1.00 . A A . 197 LEU CB 1 1
1 1779 1 1 115 LEU CD1 C 6.217 -1.756 7.018 1.00 . A A . 197 LEU CD1 1 1
1 1780 1 1 115 LEU CD2 C 3.943 -1.898 6.299 1.00 . A A . 197 LEU CD2 1 1
1 1781 1 1 115 LEU CG C 5.368 -2.082 5.812 1.00 . A A . 197 LEU CG 1 1
1 1782 1 1 115 LEU H H 7.394 -0.460 2.860 1.00 . A A . 197 LEU H 1 1
1 1783 1 1 115 LEU HA H 5.017 -2.063 3.197 1.00 . A A . 197 LEU HA 1 1
1 1784 1 1 115 LEU HB2 H 7.016 -1.447 4.681 1.00 . A A . 197 LEU HB2 1 1
1 1785 1 1 115 LEU HB3 H 5.965 -0.095 5.202 1.00 . A A . 197 LEU HB3 1 1
1 1786 1 1 115 LEU HD11 H 6.105 -0.692 7.259 1.00 . A A . 197 LEU HD11 1 1
1 1787 1 1 115 LEU HD12 H 5.939 -2.342 7.882 1.00 . A A . 197 LEU HD12 1 1
1 1788 1 1 115 LEU HD13 H 7.246 -1.955 6.733 1.00 . A A . 197 LEU HD13 1 1
1 1789 1 1 115 LEU HD21 H 3.802 -0.852 6.530 1.00 . A A . 197 LEU HD21 1 1
1 1790 1 1 115 LEU HD22 H 3.235 -2.250 5.561 1.00 . A A . 197 LEU HD22 1 1
1 1791 1 1 115 LEU HD23 H 3.819 -2.491 7.214 1.00 . A A . 197 LEU HD23 1 1
1 1792 1 1 115 LEU HG H 5.437 -3.092 5.423 1.00 . A A . 197 LEU HG 1 1
1 1793 1 1 115 LEU N N 6.502 -0.776 2.488 1.00 . A A . 197 LEU N 1 1
1 1794 1 1 115 LEU O O 3.192 -0.464 3.576 1.00 . A A . 197 LEU O 1 1
1 1795 1 1 116 VAL C C 2.829 1.892 1.875 1.00 . A A . 198 VAL C 1 1
1 1796 1 1 116 VAL CA C 3.587 2.170 3.151 1.00 . A A . 198 VAL CA 1 1
1 1797 1 1 116 VAL CB C 4.164 3.563 3.202 1.00 . A A . 198 VAL CB 1 1
1 1798 1 1 116 VAL CG1 C 4.059 3.921 4.686 1.00 . A A . 198 VAL CG1 1 1
1 1799 1 1 116 VAL CG2 C 5.614 3.688 2.697 1.00 . A A . 198 VAL CG2 1 1
1 1800 1 1 116 VAL H H 5.537 1.660 3.062 1.00 . A A . 198 VAL H 1 1
1 1801 1 1 116 VAL HA H 2.909 1.986 3.975 1.00 . A A . 198 VAL HA 1 1
1 1802 1 1 116 VAL HB H 3.527 4.140 2.562 1.00 . A A . 198 VAL HB 1 1
1 1803 1 1 116 VAL HG11 H 3.092 3.667 5.110 1.00 . A A . 198 VAL HG11 1 1
1 1804 1 1 116 VAL HG12 H 4.848 3.408 5.240 1.00 . A A . 198 VAL HG12 1 1
1 1805 1 1 116 VAL HG13 H 4.136 4.977 4.812 1.00 . A A . 198 VAL HG13 1 1
1 1806 1 1 116 VAL HG21 H 5.795 3.035 1.856 1.00 . A A . 198 VAL HG21 1 1
1 1807 1 1 116 VAL HG22 H 5.799 4.687 2.325 1.00 . A A . 198 VAL HG22 1 1
1 1808 1 1 116 VAL HG23 H 6.328 3.432 3.480 1.00 . A A . 198 VAL HG23 1 1
1 1809 1 1 116 VAL N N 4.642 1.231 3.261 1.00 . A A . 198 VAL N 1 1
1 1810 1 1 116 VAL O O 1.646 2.202 1.800 1.00 . A A . 198 VAL O 1 1
1 1811 1 1 117 ALA C C 1.791 -0.107 0.135 1.00 . A A . 199 ALA C 1 1
1 1812 1 1 117 ALA CA C 2.863 0.860 -0.317 1.00 . A A . 199 ALA CA 1 1
1 1813 1 1 117 ALA CB C 3.747 0.165 -1.339 1.00 . A A . 199 ALA CB 1 1
1 1814 1 1 117 ALA H H 4.508 1.174 1.074 1.00 . A A . 199 ALA H 1 1
1 1815 1 1 117 ALA HA H 2.416 1.720 -0.809 1.00 . A A . 199 ALA HA 1 1
1 1816 1 1 117 ALA HB1 H 4.656 0.718 -1.544 1.00 . A A . 199 ALA HB1 1 1
1 1817 1 1 117 ALA HB2 H 3.959 -0.865 -1.073 1.00 . A A . 199 ALA HB2 1 1
1 1818 1 1 117 ALA HB3 H 3.143 0.127 -2.242 1.00 . A A . 199 ALA HB3 1 1
1 1819 1 1 117 ALA N N 3.521 1.296 0.896 1.00 . A A . 199 ALA N 1 1
1 1820 1 1 117 ALA O O 0.656 0.184 -0.153 1.00 . A A . 199 ALA O 1 1
1 1821 1 1 118 ALA C C 0.047 -1.334 2.222 1.00 . A A . 200 ALA C 1 1
1 1822 1 1 118 ALA CA C 1.108 -2.091 1.448 1.00 . A A . 200 ALA CA 1 1
1 1823 1 1 118 ALA CB C 1.837 -3.157 2.263 1.00 . A A . 200 ALA CB 1 1
1 1824 1 1 118 ALA H H 3.072 -1.347 1.110 1.00 . A A . 200 ALA H 1 1
1 1825 1 1 118 ALA HA H 0.498 -2.562 0.684 1.00 . A A . 200 ALA HA 1 1
1 1826 1 1 118 ALA HB1 H 2.752 -3.458 1.753 1.00 . A A . 200 ALA HB1 1 1
1 1827 1 1 118 ALA HB2 H 2.083 -2.799 3.262 1.00 . A A . 200 ALA HB2 1 1
1 1828 1 1 118 ALA HB3 H 1.194 -4.026 2.330 1.00 . A A . 200 ALA HB3 1 1
1 1829 1 1 118 ALA N N 2.102 -1.176 0.883 1.00 . A A . 200 ALA N 1 1
1 1830 1 1 118 ALA O O -1.123 -1.452 1.883 1.00 . A A . 200 ALA O 1 1
1 1831 1 1 119 HIS C C -1.470 1.046 2.929 1.00 . A A . 201 HIS C 1 1
1 1832 1 1 119 HIS CA C -0.560 0.292 3.911 1.00 . A A . 201 HIS CA 1 1
1 1833 1 1 119 HIS CB C 0.210 1.264 4.805 1.00 . A A . 201 HIS CB 1 1
1 1834 1 1 119 HIS CD2 C -1.317 2.144 6.706 1.00 . A A . 201 HIS CD2 1 1
1 1835 1 1 119 HIS CE1 C -1.366 4.170 6.032 1.00 . A A . 201 HIS CE1 1 1
1 1836 1 1 119 HIS CG C -0.600 2.285 5.552 1.00 . A A . 201 HIS CG 1 1
1 1837 1 1 119 HIS H H 1.376 -0.528 3.531 1.00 . A A . 201 HIS H 1 1
1 1838 1 1 119 HIS HA H -1.213 -0.378 4.467 1.00 . A A . 201 HIS HA 1 1
1 1839 1 1 119 HIS HB2 H 0.810 0.698 5.518 1.00 . A A . 201 HIS HB2 1 1
1 1840 1 1 119 HIS HB3 H 0.869 1.829 4.160 1.00 . A A . 201 HIS HB3 1 1
1 1841 1 1 119 HIS HD2 H -1.457 1.223 7.251 1.00 . A A . 201 HIS HD2 1 1
1 1842 1 1 119 HIS HE1 H -1.594 5.225 5.990 1.00 . A A . 201 HIS HE1 1 1
1 1843 1 1 119 HIS N N 0.410 -0.549 3.231 1.00 . A A . 201 HIS N 1 1
1 1844 1 1 119 HIS ND1 N -0.635 3.590 5.075 1.00 . A A . 201 HIS ND1 1 1
1 1845 1 1 119 HIS NE2 N -1.805 3.407 7.042 1.00 . A A . 201 HIS NE2 1 1
1 1846 1 1 119 HIS O O -2.628 1.225 3.267 1.00 . A A . 201 HIS O 1 1
1 1847 1 1 120 GLU C C -2.566 1.014 -0.156 1.00 . A A . 202 GLU C 1 1
1 1848 1 1 120 GLU CA C -1.760 2.044 0.652 1.00 . A A . 202 GLU CA 1 1
1 1849 1 1 120 GLU CB C -0.825 2.837 -0.275 1.00 . A A . 202 GLU CB 1 1
1 1850 1 1 120 GLU CD C -2.455 3.579 -2.165 1.00 . A A . 202 GLU CD 1 1
1 1851 1 1 120 GLU CG C -1.182 2.820 -1.775 1.00 . A A . 202 GLU CG 1 1
1 1852 1 1 120 GLU H H -0.015 1.241 1.542 1.00 . A A . 202 GLU H 1 1
1 1853 1 1 120 GLU HA H -2.455 2.767 1.070 1.00 . A A . 202 GLU HA 1 1
1 1854 1 1 120 GLU HB2 H -0.781 3.858 0.097 1.00 . A A . 202 GLU HB2 1 1
1 1855 1 1 120 GLU HB3 H 0.187 2.462 -0.209 1.00 . A A . 202 GLU HB3 1 1
1 1856 1 1 120 GLU HG2 H -0.331 3.265 -2.276 1.00 . A A . 202 GLU HG2 1 1
1 1857 1 1 120 GLU HG3 H -1.234 1.814 -2.180 1.00 . A A . 202 GLU HG3 1 1
1 1858 1 1 120 GLU N N -0.992 1.421 1.731 1.00 . A A . 202 GLU N 1 1
1 1859 1 1 120 GLU O O -3.763 1.219 -0.315 1.00 . A A . 202 GLU O 1 1
1 1860 1 1 120 GLU OE1 O -3.344 3.751 -1.303 1.00 . A A . 202 GLU OE1 1 1
1 1861 1 1 120 GLU OE2 O -2.503 4.012 -3.335 1.00 . A A . 202 GLU OE2 1 1
1 1862 1 1 121 ILE C C -3.783 -1.566 -0.804 1.00 . A A . 203 ILE C 1 1
1 1863 1 1 121 ILE CA C -2.598 -0.998 -1.592 1.00 . A A . 203 ILE CA 1 1
1 1864 1 1 121 ILE CB C -1.676 -2.173 -2.014 1.00 . A A . 203 ILE CB 1 1
1 1865 1 1 121 ILE CD1 C 0.536 -1.028 -3.139 1.00 . A A . 203 ILE CD1 1 1
1 1866 1 1 121 ILE CG1 C -0.144 -2.011 -2.175 1.00 . A A . 203 ILE CG1 1 1
1 1867 1 1 121 ILE CG2 C -2.132 -2.754 -3.347 1.00 . A A . 203 ILE CG2 1 1
1 1868 1 1 121 ILE H H -0.983 -0.207 -0.576 1.00 . A A . 203 ILE H 1 1
1 1869 1 1 121 ILE HA H -2.926 -0.430 -2.448 1.00 . A A . 203 ILE HA 1 1
1 1870 1 1 121 ILE HB H -1.816 -2.913 -1.246 1.00 . A A . 203 ILE HB 1 1
1 1871 1 1 121 ILE HD11 H 0.282 -1.212 -4.181 1.00 . A A . 203 ILE HD11 1 1
1 1872 1 1 121 ILE HD12 H 0.352 0.012 -2.877 1.00 . A A . 203 ILE HD12 1 1
1 1873 1 1 121 ILE HD13 H 1.611 -1.208 -3.047 1.00 . A A . 203 ILE HD13 1 1
1 1874 1 1 121 ILE HG12 H 0.265 -1.838 -1.202 1.00 . A A . 203 ILE HG12 1 1
1 1875 1 1 121 ILE HG13 H 0.234 -2.989 -2.471 1.00 . A A . 203 ILE HG13 1 1
1 1876 1 1 121 ILE HG21 H -3.213 -2.845 -3.376 1.00 . A A . 203 ILE HG21 1 1
1 1877 1 1 121 ILE HG22 H -1.772 -2.122 -4.153 1.00 . A A . 203 ILE HG22 1 1
1 1878 1 1 121 ILE HG23 H -1.697 -3.745 -3.463 1.00 . A A . 203 ILE HG23 1 1
1 1879 1 1 121 ILE N N -1.950 -0.038 -0.724 1.00 . A A . 203 ILE N 1 1
1 1880 1 1 121 ILE O O -4.888 -1.684 -1.319 1.00 . A A . 203 ILE O 1 1
1 1881 1 1 122 GLY C C -5.434 -1.229 1.843 1.00 . A A . 204 GLY C 1 1
1 1882 1 1 122 GLY CA C -4.439 -2.313 1.486 1.00 . A A . 204 GLY CA 1 1
1 1883 1 1 122 GLY H H -2.585 -1.667 0.808 1.00 . A A . 204 GLY H 1 1
1 1884 1 1 122 GLY HA2 H -4.940 -3.226 1.182 1.00 . A A . 204 GLY HA2 1 1
1 1885 1 1 122 GLY HA3 H -3.848 -2.499 2.380 1.00 . A A . 204 GLY HA3 1 1
1 1886 1 1 122 GLY N N -3.516 -1.864 0.474 1.00 . A A . 204 GLY N 1 1
1 1887 1 1 122 GLY O O -6.636 -1.493 1.878 1.00 . A A . 204 GLY O 1 1
1 1888 1 1 123 HIS C C -6.890 1.305 1.543 1.00 . A A . 205 HIS C 1 1
1 1889 1 1 123 HIS CA C -5.799 1.073 2.572 1.00 . A A . 205 HIS CA 1 1
1 1890 1 1 123 HIS CB C -5.108 2.432 2.795 1.00 . A A . 205 HIS CB 1 1
1 1891 1 1 123 HIS CD2 C -4.710 1.995 5.348 1.00 . A A . 205 HIS CD2 1 1
1 1892 1 1 123 HIS CE1 C -4.765 4.051 5.914 1.00 . A A . 205 HIS CE1 1 1
1 1893 1 1 123 HIS CG C -4.880 2.795 4.246 1.00 . A A . 205 HIS CG 1 1
1 1894 1 1 123 HIS H H -3.903 0.062 2.004 1.00 . A A . 205 HIS H 1 1
1 1895 1 1 123 HIS HA H -6.278 0.758 3.499 1.00 . A A . 205 HIS HA 1 1
1 1896 1 1 123 HIS HB2 H -4.223 2.539 2.186 1.00 . A A . 205 HIS HB2 1 1
1 1897 1 1 123 HIS HB3 H -5.785 3.211 2.440 1.00 . A A . 205 HIS HB3 1 1
1 1898 1 1 123 HIS HD2 H -4.650 0.917 5.359 1.00 . A A . 205 HIS HD2 1 1
1 1899 1 1 123 HIS HE1 H -4.750 4.936 6.532 1.00 . A A . 205 HIS HE1 1 1
1 1900 1 1 123 HIS N N -4.917 -0.023 2.124 1.00 . A A . 205 HIS N 1 1
1 1901 1 1 123 HIS ND1 N -4.886 4.143 4.587 1.00 . A A . 205 HIS ND1 1 1
1 1902 1 1 123 HIS NE2 N -4.656 2.832 6.462 1.00 . A A . 205 HIS NE2 1 1
1 1903 1 1 123 HIS O O -8.046 1.466 1.934 1.00 . A A . 205 HIS O 1 1
1 1904 1 1 124 SER C C -8.620 0.425 -0.645 1.00 . A A . 206 SER C 1 1
1 1905 1 1 124 SER CA C -7.518 1.450 -0.782 1.00 . A A . 206 SER CA 1 1
1 1906 1 1 124 SER CB C -6.822 1.266 -2.109 1.00 . A A . 206 SER CB 1 1
1 1907 1 1 124 SER H H -5.578 1.242 -0.098 1.00 . A A . 206 SER H 1 1
1 1908 1 1 124 SER HA H -7.944 2.446 -0.757 1.00 . A A . 206 SER HA 1 1
1 1909 1 1 124 SER HB2 H -6.200 2.149 -2.214 1.00 . A A . 206 SER HB2 1 1
1 1910 1 1 124 SER HB3 H -6.211 0.366 -2.085 1.00 . A A . 206 SER HB3 1 1
1 1911 1 1 124 SER HG H -7.957 2.035 -3.480 1.00 . A A . 206 SER HG 1 1
1 1912 1 1 124 SER N N -6.536 1.323 0.250 1.00 . A A . 206 SER N 1 1
1 1913 1 1 124 SER O O -9.747 0.792 -0.379 1.00 . A A . 206 SER O 1 1
1 1914 1 1 124 SER OG O -7.735 1.152 -3.178 1.00 . A A . 206 SER OG 1 1
1 1915 1 1 125 LEU C C -10.300 -1.815 0.339 1.00 . A A . 207 LEU C 1 1
1 1916 1 1 125 LEU CA C -9.372 -1.853 -0.875 1.00 . A A . 207 LEU CA 1 1
1 1917 1 1 125 LEU CB C -8.724 -3.255 -1.082 1.00 . A A . 207 LEU CB 1 1
1 1918 1 1 125 LEU CD1 C -6.411 -4.329 -1.416 1.00 . A A . 207 LEU CD1 1 1
1 1919 1 1 125 LEU CD2 C -7.857 -3.873 -3.406 1.00 . A A . 207 LEU CD2 1 1
1 1920 1 1 125 LEU CG C -7.478 -3.374 -2.012 1.00 . A A . 207 LEU CG 1 1
1 1921 1 1 125 LEU H H -7.362 -1.118 -1.001 1.00 . A A . 207 LEU H 1 1
1 1922 1 1 125 LEU HA H -10.038 -1.438 -1.652 1.00 . A A . 207 LEU HA 1 1
1 1923 1 1 125 LEU HB2 H -8.404 -3.595 -0.097 1.00 . A A . 207 LEU HB2 1 1
1 1924 1 1 125 LEU HB3 H -9.499 -3.939 -1.421 1.00 . A A . 207 LEU HB3 1 1
1 1925 1 1 125 LEU HD11 H -6.109 -3.999 -0.423 1.00 . A A . 207 LEU HD11 1 1
1 1926 1 1 125 LEU HD12 H -6.775 -5.353 -1.322 1.00 . A A . 207 LEU HD12 1 1
1 1927 1 1 125 LEU HD13 H -5.507 -4.345 -2.031 1.00 . A A . 207 LEU HD13 1 1
1 1928 1 1 125 LEU HD21 H -8.779 -3.399 -3.745 1.00 . A A . 207 LEU HD21 1 1
1 1929 1 1 125 LEU HD22 H -7.054 -3.619 -4.096 1.00 . A A . 207 LEU HD22 1 1
1 1930 1 1 125 LEU HD23 H -7.961 -4.953 -3.406 1.00 . A A . 207 LEU HD23 1 1
1 1931 1 1 125 LEU HG H -7.005 -2.417 -2.189 1.00 . A A . 207 LEU HG 1 1
1 1932 1 1 125 LEU N N -8.323 -0.852 -0.844 1.00 . A A . 207 LEU N 1 1
1 1933 1 1 125 LEU O O -11.501 -1.614 0.156 1.00 . A A . 207 LEU O 1 1
1 1934 1 1 126 GLY C C -10.185 -2.584 3.961 1.00 . A A . 208 GLY C 1 1
1 1935 1 1 126 GLY CA C -10.621 -1.815 2.727 1.00 . A A . 208 GLY CA 1 1
1 1936 1 1 126 GLY H H -8.808 -2.170 1.684 1.00 . A A . 208 GLY H 1 1
1 1937 1 1 126 GLY HA2 H -10.604 -0.755 2.979 1.00 . A A . 208 GLY HA2 1 1
1 1938 1 1 126 GLY HA3 H -11.644 -2.101 2.512 1.00 . A A . 208 GLY HA3 1 1
1 1939 1 1 126 GLY N N -9.784 -1.972 1.559 1.00 . A A . 208 GLY N 1 1
1 1940 1 1 126 GLY O O -10.803 -2.361 5.001 1.00 . A A . 208 GLY O 1 1
1 1941 1 1 127 LEU C C -8.099 -3.081 6.204 1.00 . A A . 209 LEU C 1 1
1 1942 1 1 127 LEU CA C -8.678 -4.077 5.173 1.00 . A A . 209 LEU CA 1 1
1 1943 1 1 127 LEU CB C -7.706 -5.251 4.951 1.00 . A A . 209 LEU CB 1 1
1 1944 1 1 127 LEU CD1 C -5.296 -6.092 5.003 1.00 . A A . 209 LEU CD1 1 1
1 1945 1 1 127 LEU CD2 C -5.919 -4.125 3.715 1.00 . A A . 209 LEU CD2 1 1
1 1946 1 1 127 LEU CG C -6.211 -4.887 4.969 1.00 . A A . 209 LEU CG 1 1
1 1947 1 1 127 LEU H H -8.704 -3.564 2.991 1.00 . A A . 209 LEU H 1 1
1 1948 1 1 127 LEU HA H -9.576 -4.416 5.650 1.00 . A A . 209 LEU HA 1 1
1 1949 1 1 127 LEU HB2 H -7.864 -5.919 5.791 1.00 . A A . 209 LEU HB2 1 1
1 1950 1 1 127 LEU HB3 H -7.971 -5.786 4.039 1.00 . A A . 209 LEU HB3 1 1
1 1951 1 1 127 LEU HD11 H -5.465 -6.776 4.177 1.00 . A A . 209 LEU HD11 1 1
1 1952 1 1 127 LEU HD12 H -4.240 -5.821 5.037 1.00 . A A . 209 LEU HD12 1 1
1 1953 1 1 127 LEU HD13 H -5.549 -6.561 5.936 1.00 . A A . 209 LEU HD13 1 1
1 1954 1 1 127 LEU HD21 H -6.601 -3.294 3.651 1.00 . A A . 209 LEU HD21 1 1
1 1955 1 1 127 LEU HD22 H -4.906 -3.771 3.825 1.00 . A A . 209 LEU HD22 1 1
1 1956 1 1 127 LEU HD23 H -6.047 -4.802 2.872 1.00 . A A . 209 LEU HD23 1 1
1 1957 1 1 127 LEU HG H -5.893 -4.336 5.849 1.00 . A A . 209 LEU HG 1 1
1 1958 1 1 127 LEU N N -9.146 -3.441 3.903 1.00 . A A . 209 LEU N 1 1
1 1959 1 1 127 LEU O O -7.743 -3.439 7.325 1.00 . A A . 209 LEU O 1 1
1 1960 1 1 128 PHE C C -7.961 -0.548 7.925 1.00 . A A . 210 PHE C 1 1
1 1961 1 1 128 PHE CA C -7.752 -0.553 6.401 1.00 . A A . 210 PHE CA 1 1
1 1962 1 1 128 PHE CB C -8.704 0.443 5.706 1.00 . A A . 210 PHE CB 1 1
1 1963 1 1 128 PHE CD1 C -9.725 2.268 7.129 1.00 . A A . 210 PHE CD1 1 1
1 1964 1 1 128 PHE CD2 C -8.103 2.879 5.430 1.00 . A A . 210 PHE CD2 1 1
1 1965 1 1 128 PHE CE1 C -9.966 3.629 7.387 1.00 . A A . 210 PHE CE1 1 1
1 1966 1 1 128 PHE CE2 C -8.321 4.240 5.704 1.00 . A A . 210 PHE CE2 1 1
1 1967 1 1 128 PHE CG C -8.755 1.884 6.181 1.00 . A A . 210 PHE CG 1 1
1 1968 1 1 128 PHE CZ C -9.251 4.616 6.687 1.00 . A A . 210 PHE CZ 1 1
1 1969 1 1 128 PHE H H -8.381 -1.814 4.824 1.00 . A A . 210 PHE H 1 1
1 1970 1 1 128 PHE HA H -6.718 -0.291 6.170 1.00 . A A . 210 PHE HA 1 1
1 1971 1 1 128 PHE HB2 H -8.464 0.444 4.641 1.00 . A A . 210 PHE HB2 1 1
1 1972 1 1 128 PHE HB3 H -9.719 0.052 5.792 1.00 . A A . 210 PHE HB3 1 1
1 1973 1 1 128 PHE HD1 H -10.312 1.523 7.645 1.00 . A A . 210 PHE HD1 1 1
1 1974 1 1 128 PHE HD2 H -7.480 2.601 4.598 1.00 . A A . 210 PHE HD2 1 1
1 1975 1 1 128 PHE HE1 H -10.703 3.916 8.123 1.00 . A A . 210 PHE HE1 1 1
1 1976 1 1 128 PHE HE2 H -7.800 4.996 5.136 1.00 . A A . 210 PHE HE2 1 1
1 1977 1 1 128 PHE HZ H -9.427 5.661 6.894 1.00 . A A . 210 PHE HZ 1 1
1 1978 1 1 128 PHE N N -8.085 -1.826 5.780 1.00 . A A . 210 PHE N 1 1
1 1979 1 1 128 PHE O O -9.087 -0.681 8.397 1.00 . A A . 210 PHE O 1 1
1 1980 1 1 129 HIS C C -7.197 -1.453 10.941 1.00 . A A . 211 HIS C 1 1
1 1981 1 1 129 HIS CA C -6.741 -0.228 10.128 1.00 . A A . 211 HIS CA 1 1
1 1982 1 1 129 HIS CB C -7.500 1.026 10.580 1.00 . A A . 211 HIS CB 1 1
1 1983 1 1 129 HIS CD2 C -5.641 2.839 10.479 1.00 . A A . 211 HIS CD2 1 1
1 1984 1 1 129 HIS CE1 C -6.554 4.019 8.953 1.00 . A A . 211 HIS CE1 1 1
1 1985 1 1 129 HIS CG C -6.834 2.288 10.093 1.00 . A A . 211 HIS CG 1 1
1 1986 1 1 129 HIS H H -5.984 -0.303 8.169 1.00 . A A . 211 HIS H 1 1
1 1987 1 1 129 HIS HA H -5.685 -0.074 10.353 1.00 . A A . 211 HIS HA 1 1
1 1988 1 1 129 HIS HB2 H -8.540 0.997 10.253 1.00 . A A . 211 HIS HB2 1 1
1 1989 1 1 129 HIS HB3 H -7.494 1.060 11.670 1.00 . A A . 211 HIS HB3 1 1
1 1990 1 1 129 HIS HD2 H -4.970 2.453 11.232 1.00 . A A . 211 HIS HD2 1 1
1 1991 1 1 129 HIS HE1 H -6.713 4.815 8.241 1.00 . A A . 211 HIS HE1 1 1
1 1992 1 1 129 HIS N N -6.856 -0.384 8.672 1.00 . A A . 211 HIS N 1 1
1 1993 1 1 129 HIS ND1 N -7.452 3.041 9.106 1.00 . A A . 211 HIS ND1 1 1
1 1994 1 1 129 HIS NE2 N -5.446 3.984 9.706 1.00 . A A . 211 HIS NE2 1 1
1 1995 1 1 129 HIS O O -8.270 -2.010 10.722 1.00 . A A . 211 HIS O 1 1
1 1996 1 1 130 SER C C -5.386 -2.749 13.939 1.00 . A A . 212 SER C 1 1
1 1997 1 1 130 SER CA C -6.529 -2.875 12.921 1.00 . A A . 212 SER CA 1 1
1 1998 1 1 130 SER CB C -6.532 -4.272 12.277 1.00 . A A . 212 SER CB 1 1
1 1999 1 1 130 SER H H -5.496 -1.296 12.004 1.00 . A A . 212 SER H 1 1
1 2000 1 1 130 SER HA H -7.473 -2.723 13.442 1.00 . A A . 212 SER HA 1 1
1 2001 1 1 130 SER HB2 H -7.096 -4.269 11.348 1.00 . A A . 212 SER HB2 1 1
1 2002 1 1 130 SER HB3 H -5.517 -4.601 12.070 1.00 . A A . 212 SER HB3 1 1
1 2003 1 1 130 SER HG H -8.037 -4.972 13.289 1.00 . A A . 212 SER HG 1 1
1 2004 1 1 130 SER N N -6.350 -1.829 11.914 1.00 . A A . 212 SER N 1 1
1 2005 1 1 130 SER O O -4.667 -1.749 13.950 1.00 . A A . 212 SER O 1 1
1 2006 1 1 130 SER OG O -7.118 -5.213 13.150 1.00 . A A . 212 SER OG 1 1
1 2007 1 1 131 ALA C C -3.763 -5.285 16.057 1.00 . A A . 213 ALA C 1 1
1 2008 1 1 131 ALA CA C -4.142 -3.828 15.775 1.00 . A A . 213 ALA CA 1 1
1 2009 1 1 131 ALA CB C -4.605 -3.112 17.050 1.00 . A A . 213 ALA CB 1 1
1 2010 1 1 131 ALA H H -5.860 -4.544 14.725 1.00 . A A . 213 ALA H 1 1
1 2011 1 1 131 ALA HA H -3.253 -3.318 15.400 1.00 . A A . 213 ALA HA 1 1
1 2012 1 1 131 ALA HB1 H -5.516 -3.573 17.436 1.00 . A A . 213 ALA HB1 1 1
1 2013 1 1 131 ALA HB2 H -3.824 -3.169 17.809 1.00 . A A . 213 ALA HB2 1 1
1 2014 1 1 131 ALA HB3 H -4.806 -2.063 16.832 1.00 . A A . 213 ALA HB3 1 1
1 2015 1 1 131 ALA N N -5.211 -3.772 14.785 1.00 . A A . 213 ALA N 1 1
1 2016 1 1 131 ALA O O -4.230 -5.870 17.033 1.00 . A A . 213 ALA O 1 1
1 2017 1 1 132 ASN C C -0.916 -7.253 14.887 1.00 . A A . 214 ASN C 1 1
1 2018 1 1 132 ASN CA C -2.385 -7.219 15.333 1.00 . A A . 214 ASN CA 1 1
1 2019 1 1 132 ASN CB C -3.244 -8.185 14.503 1.00 . A A . 214 ASN CB 1 1
1 2020 1 1 132 ASN CG C -4.660 -8.335 15.056 1.00 . A A . 214 ASN CG 1 1
1 2021 1 1 132 ASN H H -2.563 -5.315 14.421 1.00 . A A . 214 ASN H 1 1
1 2022 1 1 132 ASN HA H -2.417 -7.530 16.379 1.00 . A A . 214 ASN HA 1 1
1 2023 1 1 132 ASN HB2 H -3.310 -7.826 13.479 1.00 . A A . 214 ASN HB2 1 1
1 2024 1 1 132 ASN HB3 H -2.772 -9.168 14.495 1.00 . A A . 214 ASN HB3 1 1
1 2025 1 1 132 ASN HD21 H -5.313 -6.718 13.999 1.00 . A A . 214 ASN HD21 1 1
1 2026 1 1 132 ASN HD22 H -6.522 -7.511 14.983 1.00 . A A . 214 ASN HD22 1 1
1 2027 1 1 132 ASN N N -2.905 -5.859 15.201 1.00 . A A . 214 ASN N 1 1
1 2028 1 1 132 ASN ND2 N -5.573 -7.451 14.644 1.00 . A A . 214 ASN ND2 1 1
1 2029 1 1 132 ASN O O -0.446 -6.337 14.214 1.00 . A A . 214 ASN O 1 1
1 2030 1 1 132 ASN OD1 O -4.928 -9.244 15.839 1.00 . A A . 214 ASN OD1 1 1
1 2031 1 1 133 THR C C 1.567 -8.608 13.576 1.00 . A A . 215 THR C 1 1
1 2032 1 1 133 THR CA C 1.243 -8.487 15.072 1.00 . A A . 215 THR CA 1 1
1 2033 1 1 133 THR CB C 1.698 -9.721 15.875 1.00 . A A . 215 THR CB 1 1
1 2034 1 1 133 THR CG2 C 3.198 -9.984 15.717 1.00 . A A . 215 THR CG2 1 1
1 2035 1 1 133 THR H H -0.658 -9.022 15.832 1.00 . A A . 215 THR H 1 1
1 2036 1 1 133 THR HA H 1.770 -7.618 15.464 1.00 . A A . 215 THR HA 1 1
1 2037 1 1 133 THR HB H 1.139 -10.602 15.556 1.00 . A A . 215 THR HB 1 1
1 2038 1 1 133 THR HG1 H 1.915 -8.721 17.529 1.00 . A A . 215 THR HG1 1 1
1 2039 1 1 133 THR HG21 H 3.764 -9.081 15.947 1.00 . A A . 215 THR HG21 1 1
1 2040 1 1 133 THR HG22 H 3.500 -10.777 16.402 1.00 . A A . 215 THR HG22 1 1
1 2041 1 1 133 THR HG23 H 3.421 -10.308 14.701 1.00 . A A . 215 THR HG23 1 1
1 2042 1 1 133 THR N N -0.193 -8.310 15.287 1.00 . A A . 215 THR N 1 1
1 2043 1 1 133 THR O O 2.100 -7.681 12.981 1.00 . A A . 215 THR O 1 1
1 2044 1 1 133 THR OG1 O 1.427 -9.497 17.243 1.00 . A A . 215 THR OG1 1 1
1 2045 1 1 134 GLU C C 0.984 -9.140 10.534 1.00 . A A . 216 GLU C 1 1
1 2046 1 1 134 GLU CA C 1.536 -10.109 11.584 1.00 . A A . 216 GLU CA 1 1
1 2047 1 1 134 GLU CB C 0.847 -11.458 11.326 1.00 . A A . 216 GLU CB 1 1
1 2048 1 1 134 GLU CD C -1.412 -12.622 11.314 1.00 . A A . 216 GLU CD 1 1
1 2049 1 1 134 GLU CG C -0.686 -11.279 11.301 1.00 . A A . 216 GLU CG 1 1
1 2050 1 1 134 GLU H H 0.881 -10.485 13.542 1.00 . A A . 216 GLU H 1 1
1 2051 1 1 134 GLU HA H 2.613 -10.219 11.458 1.00 . A A . 216 GLU HA 1 1
1 2052 1 1 134 GLU HB2 H 1.174 -11.863 10.367 1.00 . A A . 216 GLU HB2 1 1
1 2053 1 1 134 GLU HB3 H 1.131 -12.160 12.112 1.00 . A A . 216 GLU HB3 1 1
1 2054 1 1 134 GLU HG2 H -1.013 -10.680 12.156 1.00 . A A . 216 GLU HG2 1 1
1 2055 1 1 134 GLU HG3 H -0.985 -10.730 10.404 1.00 . A A . 216 GLU HG3 1 1
1 2056 1 1 134 GLU N N 1.243 -9.747 12.965 1.00 . A A . 216 GLU N 1 1
1 2057 1 1 134 GLU O O 1.451 -9.145 9.396 1.00 . A A . 216 GLU O 1 1
1 2058 1 1 134 GLU OE1 O -1.340 -13.299 12.362 1.00 . A A . 216 GLU OE1 1 1
1 2059 1 1 134 GLU OE2 O -2.031 -12.948 10.278 1.00 . A A . 216 GLU OE2 1 1
1 2060 1 1 135 ALA C C -0.005 -6.420 9.352 1.00 . A A . 217 ALA C 1 1
1 2061 1 1 135 ALA CA C -0.777 -7.494 10.050 1.00 . A A . 217 ALA CA 1 1
1 2062 1 1 135 ALA CB C -1.798 -6.857 11.005 1.00 . A A . 217 ALA CB 1 1
1 2063 1 1 135 ALA H H -0.445 -8.266 11.801 1.00 . A A . 217 ALA H 1 1
1 2064 1 1 135 ALA HA H -1.219 -8.115 9.295 1.00 . A A . 217 ALA HA 1 1
1 2065 1 1 135 ALA HB1 H -2.296 -7.628 11.587 1.00 . A A . 217 ALA HB1 1 1
1 2066 1 1 135 ALA HB2 H -1.290 -6.197 11.705 1.00 . A A . 217 ALA HB2 1 1
1 2067 1 1 135 ALA HB3 H -2.554 -6.295 10.487 1.00 . A A . 217 ALA HB3 1 1
1 2068 1 1 135 ALA N N -0.035 -8.350 10.890 1.00 . A A . 217 ALA N 1 1
1 2069 1 1 135 ALA O O 1.051 -5.988 9.804 1.00 . A A . 217 ALA O 1 1
1 2070 1 1 136 LEU C C -0.710 -3.674 8.442 1.00 . A A . 218 LEU C 1 1
1 2071 1 1 136 LEU CA C -0.100 -4.787 7.598 1.00 . A A . 218 LEU CA 1 1
1 2072 1 1 136 LEU CB C -0.559 -4.715 6.154 1.00 . A A . 218 LEU CB 1 1
1 2073 1 1 136 LEU CD1 C 0.625 -6.913 5.815 1.00 . A A . 218 LEU CD1 1 1
1 2074 1 1 136 LEU CD2 C -0.270 -5.558 3.900 1.00 . A A . 218 LEU CD2 1 1
1 2075 1 1 136 LEU CG C 0.397 -5.508 5.263 1.00 . A A . 218 LEU CG 1 1
1 2076 1 1 136 LEU H H -1.529 -6.280 7.952 1.00 . A A . 218 LEU H 1 1
1 2077 1 1 136 LEU HA H 0.990 -4.738 7.634 1.00 . A A . 218 LEU HA 1 1
1 2078 1 1 136 LEU HB2 H -1.578 -5.096 6.076 1.00 . A A . 218 LEU HB2 1 1
1 2079 1 1 136 LEU HB3 H -0.561 -3.677 5.826 1.00 . A A . 218 LEU HB3 1 1
1 2080 1 1 136 LEU HD11 H -0.340 -7.269 6.145 1.00 . A A . 218 LEU HD11 1 1
1 2081 1 1 136 LEU HD12 H 1.000 -7.594 5.064 1.00 . A A . 218 LEU HD12 1 1
1 2082 1 1 136 LEU HD13 H 1.326 -6.898 6.649 1.00 . A A . 218 LEU HD13 1 1
1 2083 1 1 136 LEU HD21 H -0.453 -4.528 3.618 1.00 . A A . 218 LEU HD21 1 1
1 2084 1 1 136 LEU HD22 H 0.352 -6.051 3.156 1.00 . A A . 218 LEU HD22 1 1
1 2085 1 1 136 LEU HD23 H -1.219 -6.076 3.984 1.00 . A A . 218 LEU HD23 1 1
1 2086 1 1 136 LEU HG H 1.350 -4.981 5.196 1.00 . A A . 218 LEU HG 1 1
1 2087 1 1 136 LEU N N -0.611 -5.953 8.260 1.00 . A A . 218 LEU N 1 1
1 2088 1 1 136 LEU O O -0.225 -2.544 8.400 1.00 . A A . 218 LEU O 1 1
1 2089 1 1 137 MET C C -1.324 -2.807 11.333 1.00 . A A . 219 MET C 1 1
1 2090 1 1 137 MET CA C -2.290 -3.027 10.158 1.00 . A A . 219 MET CA 1 1
1 2091 1 1 137 MET CB C -3.697 -3.436 10.562 1.00 . A A . 219 MET CB 1 1
1 2092 1 1 137 MET CE C -3.667 -2.160 6.952 1.00 . A A . 219 MET CE 1 1
1 2093 1 1 137 MET CG C -4.679 -3.045 9.446 1.00 . A A . 219 MET CG 1 1
1 2094 1 1 137 MET H H -2.120 -5.001 9.253 1.00 . A A . 219 MET H 1 1
1 2095 1 1 137 MET HA H -2.363 -2.056 9.667 1.00 . A A . 219 MET HA 1 1
1 2096 1 1 137 MET HB2 H -3.744 -4.504 10.753 1.00 . A A . 219 MET HB2 1 1
1 2097 1 1 137 MET HB3 H -3.964 -2.899 11.469 1.00 . A A . 219 MET HB3 1 1
1 2098 1 1 137 MET HE1 H -4.411 -1.365 6.962 1.00 . A A . 219 MET HE1 1 1
1 2099 1 1 137 MET HE2 H -2.762 -1.813 7.446 1.00 . A A . 219 MET HE2 1 1
1 2100 1 1 137 MET HE3 H -3.424 -2.405 5.917 1.00 . A A . 219 MET HE3 1 1
1 2101 1 1 137 MET HG2 H -5.662 -3.430 9.709 1.00 . A A . 219 MET HG2 1 1
1 2102 1 1 137 MET HG3 H -4.732 -1.960 9.402 1.00 . A A . 219 MET HG3 1 1
1 2103 1 1 137 MET N N -1.750 -4.016 9.243 1.00 . A A . 219 MET N 1 1
1 2104 1 1 137 MET O O -1.463 -1.797 12.022 1.00 . A A . 219 MET O 1 1
1 2105 1 1 137 MET SD S -4.330 -3.641 7.770 1.00 . A A . 219 MET SD 1 1
1 2106 1 1 138 TYR C C 1.370 -2.132 12.445 1.00 . A A . 220 TYR C 1 1
1 2107 1 1 138 TYR CA C 0.715 -3.530 12.557 1.00 . A A . 220 TYR CA 1 1
1 2108 1 1 138 TYR CB C 1.789 -4.585 12.297 1.00 . A A . 220 TYR CB 1 1
1 2109 1 1 138 TYR CD1 C 2.855 -5.086 14.543 1.00 . A A . 220 TYR CD1 1 1
1 2110 1 1 138 TYR CD2 C 4.224 -4.088 12.793 1.00 . A A . 220 TYR CD2 1 1
1 2111 1 1 138 TYR CE1 C 3.968 -5.101 15.403 1.00 . A A . 220 TYR CE1 1 1
1 2112 1 1 138 TYR CE2 C 5.334 -4.095 13.654 1.00 . A A . 220 TYR CE2 1 1
1 2113 1 1 138 TYR CG C 2.982 -4.587 13.233 1.00 . A A . 220 TYR CG 1 1
1 2114 1 1 138 TYR CZ C 5.209 -4.608 14.957 1.00 . A A . 220 TYR CZ 1 1
1 2115 1 1 138 TYR H H -0.315 -4.566 10.997 1.00 . A A . 220 TYR H 1 1
1 2116 1 1 138 TYR HA H 0.262 -3.684 13.533 1.00 . A A . 220 TYR HA 1 1
1 2117 1 1 138 TYR HB2 H 1.300 -5.553 12.329 1.00 . A A . 220 TYR HB2 1 1
1 2118 1 1 138 TYR HB3 H 2.170 -4.424 11.289 1.00 . A A . 220 TYR HB3 1 1
1 2119 1 1 138 TYR HD1 H 1.895 -5.416 14.905 1.00 . A A . 220 TYR HD1 1 1
1 2120 1 1 138 TYR HD2 H 4.332 -3.695 11.792 1.00 . A A . 220 TYR HD2 1 1
1 2121 1 1 138 TYR HE1 H 3.865 -5.485 16.408 1.00 . A A . 220 TYR HE1 1 1
1 2122 1 1 138 TYR HE2 H 6.283 -3.710 13.310 1.00 . A A . 220 TYR HE2 1 1
1 2123 1 1 138 TYR HH H 6.103 -4.999 16.651 1.00 . A A . 220 TYR HH 1 1
1 2124 1 1 138 TYR N N -0.345 -3.709 11.554 1.00 . A A . 220 TYR N 1 1
1 2125 1 1 138 TYR O O 1.349 -1.555 11.361 1.00 . A A . 220 TYR O 1 1
1 2126 1 1 138 TYR OH O 6.293 -4.628 15.786 1.00 . A A . 220 TYR OH 1 1
1 2127 1 1 139 PRO C C 3.481 0.379 12.714 1.00 . A A . 221 PRO C 1 1
1 2128 1 1 139 PRO CA C 2.355 -0.165 13.571 1.00 . A A . 221 PRO CA 1 1
1 2129 1 1 139 PRO CB C 2.927 0.047 14.965 1.00 . A A . 221 PRO CB 1 1
1 2130 1 1 139 PRO CD C 1.941 -2.060 14.897 1.00 . A A . 221 PRO CD 1 1
1 2131 1 1 139 PRO CG C 2.021 -0.836 15.806 1.00 . A A . 221 PRO CG 1 1
1 2132 1 1 139 PRO HA H 1.471 0.461 13.437 1.00 . A A . 221 PRO HA 1 1
1 2133 1 1 139 PRO HB2 H 3.958 -0.335 14.969 1.00 . A A . 221 PRO HB2 1 1
1 2134 1 1 139 PRO HB3 H 2.949 1.107 15.222 1.00 . A A . 221 PRO HB3 1 1
1 2135 1 1 139 PRO HD2 H 2.855 -2.616 15.077 1.00 . A A . 221 PRO HD2 1 1
1 2136 1 1 139 PRO HD3 H 1.066 -2.646 15.168 1.00 . A A . 221 PRO HD3 1 1
1 2137 1 1 139 PRO HG2 H 2.450 -1.066 16.782 1.00 . A A . 221 PRO HG2 1 1
1 2138 1 1 139 PRO HG3 H 1.038 -0.374 15.912 1.00 . A A . 221 PRO HG3 1 1
1 2139 1 1 139 PRO N N 1.950 -1.563 13.521 1.00 . A A . 221 PRO N 1 1
1 2140 1 1 139 PRO O O 3.551 1.608 12.701 1.00 . A A . 221 PRO O 1 1
1 2141 1 1 140 LEU C C 6.328 -0.529 10.485 1.00 . A A . 222 LEU C 1 1
1 2142 1 1 140 LEU CA C 5.459 0.337 11.423 1.00 . A A . 222 LEU CA 1 1
1 2143 1 1 140 LEU CB C 6.356 0.879 12.562 1.00 . A A . 222 LEU CB 1 1
1 2144 1 1 140 LEU CD1 C 8.727 1.550 12.067 1.00 . A A . 222 LEU CD1 1 1
1 2145 1 1 140 LEU CD2 C 6.778 2.834 10.943 1.00 . A A . 222 LEU CD2 1 1
1 2146 1 1 140 LEU CG C 7.276 2.052 12.195 1.00 . A A . 222 LEU CG 1 1
1 2147 1 1 140 LEU H H 4.364 -1.391 11.946 1.00 . A A . 222 LEU H 1 1
1 2148 1 1 140 LEU HA H 4.951 1.152 10.894 1.00 . A A . 222 LEU HA 1 1
1 2149 1 1 140 LEU HB2 H 5.769 1.256 13.396 1.00 . A A . 222 LEU HB2 1 1
1 2150 1 1 140 LEU HB3 H 6.928 0.051 12.983 1.00 . A A . 222 LEU HB3 1 1
1 2151 1 1 140 LEU HD11 H 8.807 0.468 11.983 1.00 . A A . 222 LEU HD11 1 1
1 2152 1 1 140 LEU HD12 H 9.201 2.000 11.202 1.00 . A A . 222 LEU HD12 1 1
1 2153 1 1 140 LEU HD13 H 9.282 1.839 12.960 1.00 . A A . 222 LEU HD13 1 1
1 2154 1 1 140 LEU HD21 H 6.348 2.312 10.096 1.00 . A A . 222 LEU HD21 1 1
1 2155 1 1 140 LEU HD22 H 5.980 3.510 11.221 1.00 . A A . 222 LEU HD22 1 1
1 2156 1 1 140 LEU HD23 H 7.623 3.337 10.488 1.00 . A A . 222 LEU HD23 1 1
1 2157 1 1 140 LEU HG H 7.296 2.721 13.049 1.00 . A A . 222 LEU HG 1 1
1 2158 1 1 140 LEU N N 4.368 -0.385 12.045 1.00 . A A . 222 LEU N 1 1
1 2159 1 1 140 LEU O O 6.058 -1.707 10.257 1.00 . A A . 222 LEU O 1 1
1 2160 1 1 141 TYR C C 9.535 -1.105 9.527 1.00 . A A . 223 TYR C 1 1
1 2161 1 1 141 TYR CA C 8.389 -0.239 8.983 1.00 . A A . 223 TYR CA 1 1
1 2162 1 1 141 TYR CB C 8.814 1.064 8.257 1.00 . A A . 223 TYR CB 1 1
1 2163 1 1 141 TYR CD1 C 8.946 -0.042 6.037 1.00 . A A . 223 TYR CD1 1 1
1 2164 1 1 141 TYR CD2 C 10.946 0.902 6.909 1.00 . A A . 223 TYR CD2 1 1
1 2165 1 1 141 TYR CE1 C 9.622 -1.214 5.659 1.00 . A A . 223 TYR CE1 1 1
1 2166 1 1 141 TYR CE2 C 11.678 -0.208 6.442 1.00 . A A . 223 TYR CE2 1 1
1 2167 1 1 141 TYR CG C 9.549 0.829 6.945 1.00 . A A . 223 TYR CG 1 1
1 2168 1 1 141 TYR CZ C 10.991 -1.325 5.935 1.00 . A A . 223 TYR CZ 1 1
1 2169 1 1 141 TYR H H 7.459 1.057 10.300 1.00 . A A . 223 TYR H 1 1
1 2170 1 1 141 TYR HA H 7.944 -0.907 8.292 1.00 . A A . 223 TYR HA 1 1
1 2171 1 1 141 TYR HB2 H 7.897 1.609 8.008 1.00 . A A . 223 TYR HB2 1 1
1 2172 1 1 141 TYR HB3 H 9.387 1.707 8.921 1.00 . A A . 223 TYR HB3 1 1
1 2173 1 1 141 TYR HD1 H 7.936 0.162 5.748 1.00 . A A . 223 TYR HD1 1 1
1 2174 1 1 141 TYR HD2 H 11.429 1.773 7.312 1.00 . A A . 223 TYR HD2 1 1
1 2175 1 1 141 TYR HE1 H 9.118 -2.013 5.139 1.00 . A A . 223 TYR HE1 1 1
1 2176 1 1 141 TYR HE2 H 12.753 -0.231 6.518 1.00 . A A . 223 TYR HE2 1 1
1 2177 1 1 141 TYR HH H 12.517 -2.521 6.071 1.00 . A A . 223 TYR HH 1 1
1 2178 1 1 141 TYR N N 7.379 0.122 9.964 1.00 . A A . 223 TYR N 1 1
1 2179 1 1 141 TYR O O 10.687 -0.990 9.135 1.00 . A A . 223 TYR O 1 1
1 2180 1 1 141 TYR OH O 11.636 -2.500 5.695 1.00 . A A . 223 TYR OH 1 1
1 2181 1 1 142 HIS C C 8.970 -4.293 10.731 1.00 . A A . 224 HIS C 1 1
1 2182 1 1 142 HIS CA C 9.932 -3.131 10.968 1.00 . A A . 224 HIS CA 1 1
1 2183 1 1 142 HIS CB C 10.233 -2.848 12.445 1.00 . A A . 224 HIS CB 1 1
1 2184 1 1 142 HIS CD2 C 10.572 -4.591 14.348 1.00 . A A . 224 HIS CD2 1 1
1 2185 1 1 142 HIS CE1 C 12.271 -5.640 13.475 1.00 . A A . 224 HIS CE1 1 1
1 2186 1 1 142 HIS CG C 10.894 -4.003 13.153 1.00 . A A . 224 HIS CG 1 1
1 2187 1 1 142 HIS H H 8.178 -2.096 10.563 1.00 . A A . 224 HIS H 1 1
1 2188 1 1 142 HIS HA H 10.864 -3.279 10.420 1.00 . A A . 224 HIS HA 1 1
1 2189 1 1 142 HIS HB2 H 10.894 -1.982 12.507 1.00 . A A . 224 HIS HB2 1 1
1 2190 1 1 142 HIS HB3 H 9.303 -2.606 12.960 1.00 . A A . 224 HIS HB3 1 1
1 2191 1 1 142 HIS HD2 H 9.767 -4.302 15.009 1.00 . A A . 224 HIS HD2 1 1
1 2192 1 1 142 HIS HE1 H 13.073 -6.351 13.341 1.00 . A A . 224 HIS HE1 1 1
1 2193 1 1 142 HIS HE2 H 11.478 -6.257 15.335 1.00 . A A . 224 HIS HE2 1 1
1 2194 1 1 142 HIS N N 9.160 -2.054 10.376 1.00 . A A . 224 HIS N 1 1
1 2195 1 1 142 HIS ND1 N 11.979 -4.679 12.595 1.00 . A A . 224 HIS ND1 1 1
1 2196 1 1 142 HIS NE2 N 11.457 -5.630 14.543 1.00 . A A . 224 HIS NE2 1 1
1 2197 1 1 142 HIS O O 8.445 -4.903 11.661 1.00 . A A . 224 HIS O 1 1
1 2198 1 1 143 SER C C 8.069 -6.918 9.049 1.00 . A A . 225 SER C 1 1
1 2199 1 1 143 SER CA C 7.723 -5.434 8.902 1.00 . A A . 225 SER CA 1 1
1 2200 1 1 143 SER CB C 7.443 -4.989 7.462 1.00 . A A . 225 SER CB 1 1
1 2201 1 1 143 SER H H 9.210 -3.960 8.756 1.00 . A A . 225 SER H 1 1
1 2202 1 1 143 SER HA H 6.794 -5.283 9.457 1.00 . A A . 225 SER HA 1 1
1 2203 1 1 143 SER HB2 H 6.457 -5.326 7.147 1.00 . A A . 225 SER HB2 1 1
1 2204 1 1 143 SER HB3 H 7.407 -3.905 7.484 1.00 . A A . 225 SER HB3 1 1
1 2205 1 1 143 SER HG H 9.289 -5.014 6.855 1.00 . A A . 225 SER HG 1 1
1 2206 1 1 143 SER N N 8.711 -4.519 9.435 1.00 . A A . 225 SER N 1 1
1 2207 1 1 143 SER O O 8.461 -7.605 8.112 1.00 . A A . 225 SER O 1 1
1 2208 1 1 143 SER OG O 8.451 -5.367 6.548 1.00 . A A . 225 SER OG 1 1
1 2209 1 1 144 LEU C C 7.711 -9.805 9.877 1.00 . A A . 226 LEU C 1 1
1 2210 1 1 144 LEU CA C 7.926 -8.687 10.889 1.00 . A A . 226 LEU CA 1 1
1 2211 1 1 144 LEU CB C 6.808 -8.792 11.963 1.00 . A A . 226 LEU CB 1 1
1 2212 1 1 144 LEU CD1 C 4.759 -7.567 10.900 1.00 . A A . 226 LEU CD1 1 1
1 2213 1 1 144 LEU CD2 C 5.073 -7.792 13.371 1.00 . A A . 226 LEU CD2 1 1
1 2214 1 1 144 LEU CG C 5.793 -7.629 12.034 1.00 . A A . 226 LEU CG 1 1
1 2215 1 1 144 LEU H H 7.614 -6.618 10.915 1.00 . A A . 226 LEU H 1 1
1 2216 1 1 144 LEU HA H 8.901 -8.820 11.360 1.00 . A A . 226 LEU HA 1 1
1 2217 1 1 144 LEU HB2 H 6.236 -9.722 11.878 1.00 . A A . 226 LEU HB2 1 1
1 2218 1 1 144 LEU HB3 H 7.305 -8.838 12.932 1.00 . A A . 226 LEU HB3 1 1
1 2219 1 1 144 LEU HD11 H 4.228 -8.511 10.803 1.00 . A A . 226 LEU HD11 1 1
1 2220 1 1 144 LEU HD12 H 4.037 -6.774 11.105 1.00 . A A . 226 LEU HD12 1 1
1 2221 1 1 144 LEU HD13 H 5.240 -7.306 9.956 1.00 . A A . 226 LEU HD13 1 1
1 2222 1 1 144 LEU HD21 H 5.782 -7.752 14.198 1.00 . A A . 226 LEU HD21 1 1
1 2223 1 1 144 LEU HD22 H 4.371 -6.980 13.491 1.00 . A A . 226 LEU HD22 1 1
1 2224 1 1 144 LEU HD23 H 4.545 -8.743 13.391 1.00 . A A . 226 LEU HD23 1 1
1 2225 1 1 144 LEU HG H 6.292 -6.676 12.004 1.00 . A A . 226 LEU HG 1 1
1 2226 1 1 144 LEU N N 7.866 -7.361 10.289 1.00 . A A . 226 LEU N 1 1
1 2227 1 1 144 LEU O O 8.590 -10.634 9.651 1.00 . A A . 226 LEU O 1 1
1 2228 1 1 145 THR C C 6.814 -10.853 7.099 1.00 . A A . 227 THR C 1 1
1 2229 1 1 145 THR CA C 6.016 -10.845 8.413 1.00 . A A . 227 THR CA 1 1
1 2230 1 1 145 THR CB C 4.504 -10.612 8.217 1.00 . A A . 227 THR CB 1 1
1 2231 1 1 145 THR CG2 C 4.165 -9.198 7.704 1.00 . A A . 227 THR CG2 1 1
1 2232 1 1 145 THR H H 5.851 -9.102 9.562 1.00 . A A . 227 THR H 1 1
1 2233 1 1 145 THR HA H 6.153 -11.822 8.880 1.00 . A A . 227 THR HA 1 1
1 2234 1 1 145 THR HB H 4.002 -10.764 9.173 1.00 . A A . 227 THR HB 1 1
1 2235 1 1 145 THR HG1 H 4.610 -11.619 6.562 1.00 . A A . 227 THR HG1 1 1
1 2236 1 1 145 THR HG21 H 5.019 -8.729 7.228 1.00 . A A . 227 THR HG21 1 1
1 2237 1 1 145 THR HG22 H 3.330 -9.215 7.006 1.00 . A A . 227 THR HG22 1 1
1 2238 1 1 145 THR HG23 H 3.875 -8.550 8.525 1.00 . A A . 227 THR HG23 1 1
1 2239 1 1 145 THR N N 6.502 -9.828 9.314 1.00 . A A . 227 THR N 1 1
1 2240 1 1 145 THR O O 6.984 -11.929 6.531 1.00 . A A . 227 THR O 1 1
1 2241 1 1 145 THR OG1 O 4.026 -11.589 7.321 1.00 . A A . 227 THR OG1 1 1
1 2242 1 1 146 ASP C C 7.392 -9.944 4.121 1.00 . A A . 228 ASP C 1 1
1 2243 1 1 146 ASP CA C 8.096 -9.472 5.413 1.00 . A A . 228 ASP CA 1 1
1 2244 1 1 146 ASP CB C 9.456 -10.179 5.524 1.00 . A A . 228 ASP CB 1 1
1 2245 1 1 146 ASP CG C 10.329 -9.592 6.630 1.00 . A A . 228 ASP CG 1 1
1 2246 1 1 146 ASP H H 7.153 -8.879 7.272 1.00 . A A . 228 ASP H 1 1
1 2247 1 1 146 ASP HA H 8.261 -8.402 5.300 1.00 . A A . 228 ASP HA 1 1
1 2248 1 1 146 ASP HB2 H 9.321 -11.248 5.688 1.00 . A A . 228 ASP HB2 1 1
1 2249 1 1 146 ASP HB3 H 9.990 -10.052 4.581 1.00 . A A . 228 ASP HB3 1 1
1 2250 1 1 146 ASP N N 7.304 -9.682 6.648 1.00 . A A . 228 ASP N 1 1
1 2251 1 1 146 ASP O O 6.823 -11.033 4.073 1.00 . A A . 228 ASP O 1 1
1 2252 1 1 146 ASP OD1 O 10.753 -8.427 6.463 1.00 . A A . 228 ASP OD1 1 1
1 2253 1 1 146 ASP OD2 O 10.567 -10.319 7.618 1.00 . A A . 228 ASP OD2 1 1
1 2254 1 1 147 LEU C C 7.444 -10.442 0.968 1.00 . A A . 229 LEU C 1 1
1 2255 1 1 147 LEU CA C 6.690 -9.416 1.822 1.00 . A A . 229 LEU CA 1 1
1 2256 1 1 147 LEU CB C 6.389 -8.121 1.056 1.00 . A A . 229 LEU CB 1 1
1 2257 1 1 147 LEU CD1 C 5.193 -9.473 -0.818 1.00 . A A . 229 LEU CD1 1 1
1 2258 1 1 147 LEU CD2 C 3.873 -8.005 0.481 1.00 . A A . 229 LEU CD2 1 1
1 2259 1 1 147 LEU CG C 5.286 -8.174 -0.036 1.00 . A A . 229 LEU CG 1 1
1 2260 1 1 147 LEU H H 7.905 -8.238 3.122 1.00 . A A . 229 LEU H 1 1
1 2261 1 1 147 LEU HA H 5.738 -9.849 2.093 1.00 . A A . 229 LEU HA 1 1
1 2262 1 1 147 LEU HB2 H 6.070 -7.400 1.805 1.00 . A A . 229 LEU HB2 1 1
1 2263 1 1 147 LEU HB3 H 7.313 -7.753 0.608 1.00 . A A . 229 LEU HB3 1 1
1 2264 1 1 147 LEU HD11 H 5.034 -10.293 -0.139 1.00 . A A . 229 LEU HD11 1 1
1 2265 1 1 147 LEU HD12 H 4.306 -9.445 -1.421 1.00 . A A . 229 LEU HD12 1 1
1 2266 1 1 147 LEU HD13 H 6.014 -9.611 -1.506 1.00 . A A . 229 LEU HD13 1 1
1 2267 1 1 147 LEU HD21 H 3.759 -7.073 1.009 1.00 . A A . 229 LEU HD21 1 1
1 2268 1 1 147 LEU HD22 H 3.180 -8.021 -0.355 1.00 . A A . 229 LEU HD22 1 1
1 2269 1 1 147 LEU HD23 H 3.625 -8.834 1.099 1.00 . A A . 229 LEU HD23 1 1
1 2270 1 1 147 LEU HG H 5.390 -7.360 -0.721 1.00 . A A . 229 LEU HG 1 1
1 2271 1 1 147 LEU N N 7.419 -9.121 3.056 1.00 . A A . 229 LEU N 1 1
1 2272 1 1 147 LEU O O 8.253 -10.112 0.102 1.00 . A A . 229 LEU O 1 1
1 2273 1 1 148 THR C C 6.413 -13.994 0.728 1.00 . A A . 230 THR C 1 1
1 2274 1 1 148 THR CA C 7.515 -12.933 0.568 1.00 . A A . 230 THR CA 1 1
1 2275 1 1 148 THR CB C 8.879 -13.403 1.107 1.00 . A A . 230 THR CB 1 1
1 2276 1 1 148 THR CG2 C 8.855 -13.745 2.602 1.00 . A A . 230 THR CG2 1 1
1 2277 1 1 148 THR H H 6.469 -11.783 2.022 1.00 . A A . 230 THR H 1 1
1 2278 1 1 148 THR HA H 7.584 -12.722 -0.488 1.00 . A A . 230 THR HA 1 1
1 2279 1 1 148 THR HB H 9.609 -12.611 0.934 1.00 . A A . 230 THR HB 1 1
1 2280 1 1 148 THR HG1 H 9.317 -14.338 -0.540 1.00 . A A . 230 THR HG1 1 1
1 2281 1 1 148 THR HG21 H 8.530 -12.885 3.186 1.00 . A A . 230 THR HG21 1 1
1 2282 1 1 148 THR HG22 H 8.194 -14.589 2.798 1.00 . A A . 230 THR HG22 1 1
1 2283 1 1 148 THR HG23 H 9.862 -14.016 2.920 1.00 . A A . 230 THR HG23 1 1
1 2284 1 1 148 THR N N 7.104 -11.701 1.242 1.00 . A A . 230 THR N 1 1
1 2285 1 1 148 THR O O 6.167 -14.809 -0.159 1.00 . A A . 230 THR O 1 1
1 2286 1 1 148 THR OG1 O 9.280 -14.554 0.394 1.00 . A A . 230 THR OG1 1 1
1 2287 1 1 149 ARG C C 4.152 -13.752 3.532 1.00 . A A . 231 ARG C 1 1
1 2288 1 1 149 ARG CA C 4.593 -14.645 2.373 1.00 . A A . 231 ARG CA 1 1
1 2289 1 1 149 ARG CB C 4.968 -16.074 2.792 1.00 . A A . 231 ARG CB 1 1
1 2290 1 1 149 ARG CD C 4.113 -18.286 3.640 1.00 . A A . 231 ARG CD 1 1
1 2291 1 1 149 ARG CG C 3.726 -16.871 3.208 1.00 . A A . 231 ARG CG 1 1
1 2292 1 1 149 ARG CZ C 2.949 -20.321 4.487 1.00 . A A . 231 ARG CZ 1 1
1 2293 1 1 149 ARG H H 6.062 -13.163 2.462 1.00 . A A . 231 ARG H 1 1
1 2294 1 1 149 ARG HA H 3.825 -14.678 1.598 1.00 . A A . 231 ARG HA 1 1
1 2295 1 1 149 ARG HB2 H 5.430 -16.581 1.944 1.00 . A A . 231 ARG HB2 1 1
1 2296 1 1 149 ARG HB3 H 5.686 -16.046 3.613 1.00 . A A . 231 ARG HB3 1 1
1 2297 1 1 149 ARG HD2 H 4.599 -18.795 2.807 1.00 . A A . 231 ARG HD2 1 1
1 2298 1 1 149 ARG HD3 H 4.809 -18.226 4.478 1.00 . A A . 231 ARG HD3 1 1
1 2299 1 1 149 ARG HE H 2.040 -18.574 3.999 1.00 . A A . 231 ARG HE 1 1
1 2300 1 1 149 ARG HG2 H 3.219 -16.378 4.038 1.00 . A A . 231 ARG HG2 1 1
1 2301 1 1 149 ARG HG3 H 3.039 -16.934 2.364 1.00 . A A . 231 ARG HG3 1 1
1 2302 1 1 149 ARG HH11 H 4.972 -20.565 4.316 1.00 . A A . 231 ARG HH11 1 1
1 2303 1 1 149 ARG HH12 H 4.096 -21.958 4.906 1.00 . A A . 231 ARG HH12 1 1
1 2304 1 1 149 ARG HH21 H 0.928 -20.409 4.772 1.00 . A A . 231 ARG HH21 1 1
1 2305 1 1 149 ARG HH22 H 1.805 -21.871 5.165 1.00 . A A . 231 ARG HH22 1 1
1 2306 1 1 149 ARG N N 5.750 -13.921 1.880 1.00 . A A . 231 ARG N 1 1
1 2307 1 1 149 ARG NE N 2.929 -19.050 4.051 1.00 . A A . 231 ARG NE 1 1
1 2308 1 1 149 ARG NH1 N 4.100 -21.003 4.577 1.00 . A A . 231 ARG NH1 1 1
1 2309 1 1 149 ARG NH2 N 1.800 -20.916 4.837 1.00 . A A . 231 ARG NH2 1 1
1 2310 1 1 149 ARG O O 4.269 -14.106 4.705 1.00 . A A . 231 ARG O 1 1
1 2311 1 1 150 PHE C C 2.129 -11.636 4.955 1.00 . A A . 232 PHE C 1 1
1 2312 1 1 150 PHE CA C 3.350 -11.468 4.069 1.00 . A A . 232 PHE CA 1 1
1 2313 1 1 150 PHE CB C 3.137 -10.223 3.203 1.00 . A A . 232 PHE CB 1 1
1 2314 1 1 150 PHE CD1 C 4.537 -8.631 4.627 1.00 . A A . 232 PHE CD1 1 1
1 2315 1 1 150 PHE CD2 C 2.737 -7.730 3.286 1.00 . A A . 232 PHE CD2 1 1
1 2316 1 1 150 PHE CE1 C 4.931 -7.331 4.983 1.00 . A A . 232 PHE CE1 1 1
1 2317 1 1 150 PHE CE2 C 3.140 -6.428 3.630 1.00 . A A . 232 PHE CE2 1 1
1 2318 1 1 150 PHE CG C 3.433 -8.846 3.784 1.00 . A A . 232 PHE CG 1 1
1 2319 1 1 150 PHE CZ C 4.197 -6.229 4.526 1.00 . A A . 232 PHE CZ 1 1
1 2320 1 1 150 PHE H H 3.622 -12.323 2.175 1.00 . A A . 232 PHE H 1 1
1 2321 1 1 150 PHE HA H 4.207 -11.362 4.720 1.00 . A A . 232 PHE HA 1 1
1 2322 1 1 150 PHE HB2 H 3.779 -10.375 2.350 1.00 . A A . 232 PHE HB2 1 1
1 2323 1 1 150 PHE HB3 H 2.113 -10.223 2.832 1.00 . A A . 232 PHE HB3 1 1
1 2324 1 1 150 PHE HD1 H 5.068 -9.462 5.046 1.00 . A A . 232 PHE HD1 1 1
1 2325 1 1 150 PHE HD2 H 1.910 -7.867 2.605 1.00 . A A . 232 PHE HD2 1 1
1 2326 1 1 150 PHE HE1 H 5.786 -7.179 5.625 1.00 . A A . 232 PHE HE1 1 1
1 2327 1 1 150 PHE HE2 H 2.638 -5.577 3.204 1.00 . A A . 232 PHE HE2 1 1
1 2328 1 1 150 PHE HZ H 4.450 -5.233 4.855 1.00 . A A . 232 PHE HZ 1 1
1 2329 1 1 150 PHE N N 3.688 -12.552 3.165 1.00 . A A . 232 PHE N 1 1
1 2330 1 1 150 PHE O O 1.840 -10.642 5.617 1.00 . A A . 232 PHE O 1 1
1 2331 1 1 151 ARG C C -0.236 -11.900 6.487 1.00 . A A . 233 ARG C 1 1
1 2332 1 1 151 ARG CA C 0.249 -13.147 5.751 1.00 . A A . 233 ARG CA 1 1
1 2333 1 1 151 ARG CB C 0.585 -14.282 6.730 1.00 . A A . 233 ARG CB 1 1
1 2334 1 1 151 ARG CD C -0.275 -15.607 8.698 1.00 . A A . 233 ARG CD 1 1
1 2335 1 1 151 ARG CG C -0.664 -14.754 7.489 1.00 . A A . 233 ARG CG 1 1
1 2336 1 1 151 ARG CZ C -1.467 -16.310 10.780 1.00 . A A . 233 ARG CZ 1 1
1 2337 1 1 151 ARG H H 1.830 -13.544 4.390 1.00 . A A . 233 ARG H 1 1
1 2338 1 1 151 ARG HA H -0.530 -13.486 5.067 1.00 . A A . 233 ARG HA 1 1
1 2339 1 1 151 ARG HB2 H 0.996 -15.128 6.178 1.00 . A A . 233 ARG HB2 1 1
1 2340 1 1 151 ARG HB3 H 1.341 -13.936 7.436 1.00 . A A . 233 ARG HB3 1 1
1 2341 1 1 151 ARG HD2 H 0.225 -16.516 8.361 1.00 . A A . 233 ARG HD2 1 1
1 2342 1 1 151 ARG HD3 H 0.410 -15.028 9.319 1.00 . A A . 233 ARG HD3 1 1
1 2343 1 1 151 ARG HE H -2.351 -15.908 9.002 1.00 . A A . 233 ARG HE 1 1
1 2344 1 1 151 ARG HG2 H -1.233 -13.902 7.855 1.00 . A A . 233 ARG HG2 1 1
1 2345 1 1 151 ARG HG3 H -1.300 -15.332 6.817 1.00 . A A . 233 ARG HG3 1 1
1 2346 1 1 151 ARG HH11 H 0.564 -16.249 11.027 1.00 . A A . 233 ARG HH11 1 1
1 2347 1 1 151 ARG HH12 H -0.352 -16.678 12.451 1.00 . A A . 233 ARG HH12 1 1
1 2348 1 1 151 ARG HH21 H -3.500 -16.469 10.879 1.00 . A A . 233 ARG HH21 1 1
1 2349 1 1 151 ARG HH22 H -2.649 -16.810 12.369 1.00 . A A . 233 ARG HH22 1 1
1 2350 1 1 151 ARG N N 1.456 -12.809 4.970 1.00 . A A . 233 ARG N 1 1
1 2351 1 1 151 ARG NE N -1.464 -15.963 9.482 1.00 . A A . 233 ARG NE 1 1
1 2352 1 1 151 ARG NH1 N -0.325 -16.419 11.476 1.00 . A A . 233 ARG NH1 1 1
1 2353 1 1 151 ARG NH2 N -2.634 -16.550 11.393 1.00 . A A . 233 ARG NH2 1 1
1 2354 1 1 151 ARG O O 0.138 -11.672 7.639 1.00 . A A . 233 ARG O 1 1
1 2355 1 1 152 LEU C C -2.355 -9.873 7.495 1.00 . A A . 234 LEU C 1 1
1 2356 1 1 152 LEU CA C -1.425 -9.773 6.275 1.00 . A A . 234 LEU CA 1 1
1 2357 1 1 152 LEU CB C -2.063 -9.010 5.096 1.00 . A A . 234 LEU CB 1 1
1 2358 1 1 152 LEU CD1 C -1.070 -10.161 2.906 1.00 . A A . 234 LEU CD1 1 1
1 2359 1 1 152 LEU CD2 C -2.518 -8.244 2.833 1.00 . A A . 234 LEU CD2 1 1
1 2360 1 1 152 LEU CG C -1.429 -8.889 3.666 1.00 . A A . 234 LEU CG 1 1
1 2361 1 1 152 LEU H H -1.339 -11.277 4.859 1.00 . A A . 234 LEU H 1 1
1 2362 1 1 152 LEU HA H -0.539 -9.257 6.627 1.00 . A A . 234 LEU HA 1 1
1 2363 1 1 152 LEU HB2 H -2.985 -9.537 4.949 1.00 . A A . 234 LEU HB2 1 1
1 2364 1 1 152 LEU HB3 H -2.349 -8.015 5.453 1.00 . A A . 234 LEU HB3 1 1
1 2365 1 1 152 LEU HD11 H -1.910 -10.842 2.922 1.00 . A A . 234 LEU HD11 1 1
1 2366 1 1 152 LEU HD12 H -0.869 -9.882 1.868 1.00 . A A . 234 LEU HD12 1 1
1 2367 1 1 152 LEU HD13 H -0.175 -10.623 3.312 1.00 . A A . 234 LEU HD13 1 1
1 2368 1 1 152 LEU HD21 H -2.909 -7.399 3.389 1.00 . A A . 234 LEU HD21 1 1
1 2369 1 1 152 LEU HD22 H -2.065 -7.926 1.898 1.00 . A A . 234 LEU HD22 1 1
1 2370 1 1 152 LEU HD23 H -3.336 -8.936 2.638 1.00 . A A . 234 LEU HD23 1 1
1 2371 1 1 152 LEU HG H -0.518 -8.296 3.561 1.00 . A A . 234 LEU HG 1 1
1 2372 1 1 152 LEU N N -1.017 -11.063 5.789 1.00 . A A . 234 LEU N 1 1
1 2373 1 1 152 LEU O O -2.484 -10.922 8.125 1.00 . A A . 234 LEU O 1 1
1 2374 1 1 153 SER C C -4.931 -9.546 9.324 1.00 . A A . 235 SER C 1 1
1 2375 1 1 153 SER CA C -3.834 -8.510 8.997 1.00 . A A . 235 SER CA 1 1
1 2376 1 1 153 SER CB C -4.417 -7.111 8.721 1.00 . A A . 235 SER CB 1 1
1 2377 1 1 153 SER H H -2.877 -7.933 7.217 1.00 . A A . 235 SER H 1 1
1 2378 1 1 153 SER HA H -3.229 -8.502 9.889 1.00 . A A . 235 SER HA 1 1
1 2379 1 1 153 SER HB2 H -3.629 -6.364 8.702 1.00 . A A . 235 SER HB2 1 1
1 2380 1 1 153 SER HB3 H -4.844 -7.100 7.737 1.00 . A A . 235 SER HB3 1 1
1 2381 1 1 153 SER N N -2.987 -8.745 7.829 1.00 . A A . 235 SER N 1 1
1 2382 1 1 153 SER O O -5.193 -10.521 8.624 1.00 . A A . 235 SER O 1 1
1 2383 1 1 153 SER OG O -5.433 -6.712 9.623 1.00 . A A . 235 SER OG 1 1
1 2384 1 1 154 GLN C C -8.012 -9.406 10.221 1.00 . A A . 236 GLN C 1 1
1 2385 1 1 154 GLN CA C -6.766 -10.001 10.923 1.00 . A A . 236 GLN CA 1 1
1 2386 1 1 154 GLN CB C -6.787 -9.826 12.443 1.00 . A A . 236 GLN CB 1 1
1 2387 1 1 154 GLN CD C -7.863 -10.439 14.636 1.00 . A A . 236 GLN CD 1 1
1 2388 1 1 154 GLN CG C -7.935 -10.581 13.118 1.00 . A A . 236 GLN CG 1 1
1 2389 1 1 154 GLN H H -5.336 -8.456 10.959 1.00 . A A . 236 GLN H 1 1
1 2390 1 1 154 GLN HA H -6.675 -11.057 10.682 1.00 . A A . 236 GLN HA 1 1
1 2391 1 1 154 GLN HB2 H -5.835 -10.195 12.837 1.00 . A A . 236 GLN HB2 1 1
1 2392 1 1 154 GLN HB3 H -6.852 -8.760 12.669 1.00 . A A . 236 GLN HB3 1 1
1 2393 1 1 154 GLN HE21 H -8.642 -8.558 14.548 1.00 . A A . 236 GLN HE21 1 1
1 2394 1 1 154 GLN HE22 H -8.264 -9.141 16.154 1.00 . A A . 236 GLN HE22 1 1
1 2395 1 1 154 GLN HG2 H -8.894 -10.192 12.774 1.00 . A A . 236 GLN HG2 1 1
1 2396 1 1 154 GLN HG3 H -7.871 -11.638 12.854 1.00 . A A . 236 GLN HG3 1 1
1 2397 1 1 154 GLN N N -5.602 -9.282 10.442 1.00 . A A . 236 GLN N 1 1
1 2398 1 1 154 GLN NE2 N -8.294 -9.286 15.155 1.00 . A A . 236 GLN NE2 1 1
1 2399 1 1 154 GLN O O -9.076 -10.024 10.131 1.00 . A A . 236 GLN O 1 1
1 2400 1 1 154 GLN OE1 O -7.425 -11.355 15.328 1.00 . A A . 236 GLN OE1 1 1
1 2401 1 1 155 ASP C C -8.517 -7.856 7.482 1.00 . A A . 237 ASP C 1 1
1 2402 1 1 155 ASP CA C -8.815 -7.444 8.909 1.00 . A A . 237 ASP CA 1 1
1 2403 1 1 155 ASP CB C -8.704 -5.933 9.126 1.00 . A A . 237 ASP CB 1 1
1 2404 1 1 155 ASP CG C -9.346 -5.498 10.444 1.00 . A A . 237 ASP CG 1 1
1 2405 1 1 155 ASP H H -6.919 -7.783 9.743 1.00 . A A . 237 ASP H 1 1
1 2406 1 1 155 ASP HA H -9.831 -7.756 9.158 1.00 . A A . 237 ASP HA 1 1
1 2407 1 1 155 ASP HB2 H -7.664 -5.612 9.094 1.00 . A A . 237 ASP HB2 1 1
1 2408 1 1 155 ASP HB3 H -9.238 -5.443 8.312 1.00 . A A . 237 ASP HB3 1 1
1 2409 1 1 155 ASP N N -7.851 -8.178 9.708 1.00 . A A . 237 ASP N 1 1
1 2410 1 1 155 ASP O O -9.427 -7.901 6.663 1.00 . A A . 237 ASP O 1 1
1 2411 1 1 155 ASP OD1 O -9.230 -6.261 11.428 1.00 . A A . 237 ASP OD1 1 1
1 2412 1 1 155 ASP OD2 O -9.948 -4.403 10.448 1.00 . A A . 237 ASP OD2 1 1
1 2413 1 1 156 ASP C C -7.713 -10.026 5.769 1.00 . A A . 238 ASP C 1 1
1 2414 1 1 156 ASP CA C -6.869 -8.764 5.916 1.00 . A A . 238 ASP CA 1 1
1 2415 1 1 156 ASP CB C -5.372 -9.114 5.882 1.00 . A A . 238 ASP CB 1 1
1 2416 1 1 156 ASP CG C -5.107 -10.494 5.258 1.00 . A A . 238 ASP CG 1 1
1 2417 1 1 156 ASP H H -6.537 -8.083 7.922 1.00 . A A . 238 ASP H 1 1
1 2418 1 1 156 ASP HA H -7.113 -8.081 5.104 1.00 . A A . 238 ASP HA 1 1
1 2419 1 1 156 ASP HB2 H -4.708 -8.356 5.465 1.00 . A A . 238 ASP HB2 1 1
1 2420 1 1 156 ASP HB3 H -5.059 -9.079 6.901 1.00 . A A . 238 ASP HB3 1 1
1 2421 1 1 156 ASP N N -7.247 -8.195 7.202 1.00 . A A . 238 ASP N 1 1
1 2422 1 1 156 ASP O O -8.257 -10.278 4.706 1.00 . A A . 238 ASP O 1 1
1 2423 1 1 156 ASP OD1 O -5.144 -10.565 4.011 1.00 . A A . 238 ASP OD1 1 1
1 2424 1 1 156 ASP OD2 O -4.856 -11.446 6.028 1.00 . A A . 238 ASP OD2 1 1
1 2425 1 1 157 ILE C C -10.141 -11.441 6.385 1.00 . A A . 239 ILE C 1 1
1 2426 1 1 157 ILE CA C -8.748 -11.968 6.725 1.00 . A A . 239 ILE CA 1 1
1 2427 1 1 157 ILE CB C -8.754 -12.795 8.025 1.00 . A A . 239 ILE CB 1 1
1 2428 1 1 157 ILE CD1 C -7.250 -13.731 9.841 1.00 . A A . 239 ILE CD1 1 1
1 2429 1 1 157 ILE CG1 C -7.340 -13.291 8.378 1.00 . A A . 239 ILE CG1 1 1
1 2430 1 1 157 ILE CG2 C -9.685 -14.006 7.866 1.00 . A A . 239 ILE CG2 1 1
1 2431 1 1 157 ILE H H -7.355 -10.645 7.691 1.00 . A A . 239 ILE H 1 1
1 2432 1 1 157 ILE HA H -8.410 -12.552 5.867 1.00 . A A . 239 ILE HA 1 1
1 2433 1 1 157 ILE HB H -9.124 -12.174 8.838 1.00 . A A . 239 ILE HB 1 1
1 2434 1 1 157 ILE HD11 H -7.719 -12.989 10.487 1.00 . A A . 239 ILE HD11 1 1
1 2435 1 1 157 ILE HD12 H -7.749 -14.687 9.982 1.00 . A A . 239 ILE HD12 1 1
1 2436 1 1 157 ILE HD13 H -6.201 -13.827 10.120 1.00 . A A . 239 ILE HD13 1 1
1 2437 1 1 157 ILE HG12 H -7.048 -14.111 7.722 1.00 . A A . 239 ILE HG12 1 1
1 2438 1 1 157 ILE HG13 H -6.619 -12.491 8.252 1.00 . A A . 239 ILE HG13 1 1
1 2439 1 1 157 ILE HG21 H -10.704 -13.685 7.650 1.00 . A A . 239 ILE HG21 1 1
1 2440 1 1 157 ILE HG22 H -9.328 -14.637 7.053 1.00 . A A . 239 ILE HG22 1 1
1 2441 1 1 157 ILE HG23 H -9.706 -14.589 8.785 1.00 . A A . 239 ILE HG23 1 1
1 2442 1 1 157 ILE N N -7.855 -10.829 6.829 1.00 . A A . 239 ILE N 1 1
1 2443 1 1 157 ILE O O -10.664 -11.780 5.328 1.00 . A A . 239 ILE O 1 1
1 2444 1 1 158 ASN C C -12.095 -8.852 6.060 1.00 . A A . 240 ASN C 1 1
1 2445 1 1 158 ASN CA C -12.076 -10.080 6.977 1.00 . A A . 240 ASN CA 1 1
1 2446 1 1 158 ASN CB C -12.716 -9.748 8.316 1.00 . A A . 240 ASN CB 1 1
1 2447 1 1 158 ASN CG C -12.703 -10.935 9.278 1.00 . A A . 240 ASN CG 1 1
1 2448 1 1 158 ASN H H -10.228 -10.264 8.052 1.00 . A A . 240 ASN H 1 1
1 2449 1 1 158 ASN HA H -12.650 -10.854 6.462 1.00 . A A . 240 ASN HA 1 1
1 2450 1 1 158 ASN HB2 H -12.148 -8.919 8.738 1.00 . A A . 240 ASN HB2 1 1
1 2451 1 1 158 ASN HB3 H -13.740 -9.439 8.118 1.00 . A A . 240 ASN HB3 1 1
1 2452 1 1 158 ASN HD21 H -13.978 -11.985 8.086 1.00 . A A . 240 ASN HD21 1 1
1 2453 1 1 158 ASN HD22 H -13.464 -12.806 9.544 1.00 . A A . 240 ASN HD22 1 1
1 2454 1 1 158 ASN N N -10.723 -10.577 7.227 1.00 . A A . 240 ASN N 1 1
1 2455 1 1 158 ASN ND2 N -13.443 -11.995 8.942 1.00 . A A . 240 ASN ND2 1 1
1 2456 1 1 158 ASN O O -12.723 -7.835 6.349 1.00 . A A . 240 ASN O 1 1
1 2457 1 1 158 ASN OD1 O -12.029 -10.896 10.306 1.00 . A A . 240 ASN OD1 1 1
1 2458 1 1 159 GLY C C -10.826 -8.655 2.591 1.00 . A A . 241 GLY C 1 1
1 2459 1 1 159 GLY CA C -11.271 -7.990 3.891 1.00 . A A . 241 GLY CA 1 1
1 2460 1 1 159 GLY H H -10.882 -9.838 4.862 1.00 . A A . 241 GLY H 1 1
1 2461 1 1 159 GLY HA2 H -12.235 -7.505 3.735 1.00 . A A . 241 GLY HA2 1 1
1 2462 1 1 159 GLY HA3 H -10.537 -7.240 4.188 1.00 . A A . 241 GLY HA3 1 1
1 2463 1 1 159 GLY N N -11.398 -8.983 4.935 1.00 . A A . 241 GLY N 1 1
1 2464 1 1 159 GLY O O -11.573 -8.658 1.620 1.00 . A A . 241 GLY O 1 1
1 2465 1 1 160 ILE C C -9.678 -11.200 1.131 1.00 . A A . 242 ILE C 1 1
1 2466 1 1 160 ILE CA C -8.988 -9.858 1.423 1.00 . A A . 242 ILE CA 1 1
1 2467 1 1 160 ILE CB C -7.478 -9.918 1.705 1.00 . A A . 242 ILE CB 1 1
1 2468 1 1 160 ILE CD1 C -7.151 -7.420 1.594 1.00 . A A . 242 ILE CD1 1 1
1 2469 1 1 160 ILE CG1 C -6.765 -8.769 0.974 1.00 . A A . 242 ILE CG1 1 1
1 2470 1 1 160 ILE CG2 C -6.884 -11.262 1.322 1.00 . A A . 242 ILE CG2 1 1
1 2471 1 1 160 ILE H H -9.073 -9.260 3.422 1.00 . A A . 242 ILE H 1 1
1 2472 1 1 160 ILE HA H -9.090 -9.264 0.528 1.00 . A A . 242 ILE HA 1 1
1 2473 1 1 160 ILE HB H -7.248 -9.776 2.749 1.00 . A A . 242 ILE HB 1 1
1 2474 1 1 160 ILE HD11 H -8.221 -7.240 1.551 1.00 . A A . 242 ILE HD11 1 1
1 2475 1 1 160 ILE HD12 H -6.846 -7.409 2.638 1.00 . A A . 242 ILE HD12 1 1
1 2476 1 1 160 ILE HD13 H -6.657 -6.610 1.060 1.00 . A A . 242 ILE HD13 1 1
1 2477 1 1 160 ILE HG12 H -5.688 -8.894 1.081 1.00 . A A . 242 ILE HG12 1 1
1 2478 1 1 160 ILE HG13 H -7.010 -8.769 -0.087 1.00 . A A . 242 ILE HG13 1 1
1 2479 1 1 160 ILE HG21 H -7.355 -12.081 1.867 1.00 . A A . 242 ILE HG21 1 1
1 2480 1 1 160 ILE HG22 H -6.952 -11.425 0.253 1.00 . A A . 242 ILE HG22 1 1
1 2481 1 1 160 ILE HG23 H -5.853 -11.207 1.633 1.00 . A A . 242 ILE HG23 1 1
1 2482 1 1 160 ILE N N -9.614 -9.220 2.572 1.00 . A A . 242 ILE N 1 1
1 2483 1 1 160 ILE O O -9.621 -11.716 0.016 1.00 . A A . 242 ILE O 1 1
1 2484 1 1 161 GLN C C -12.554 -12.509 1.338 1.00 . A A . 243 GLN C 1 1
1 2485 1 1 161 GLN CA C -11.199 -12.945 1.902 1.00 . A A . 243 GLN CA 1 1
1 2486 1 1 161 GLN CB C -11.356 -13.618 3.263 1.00 . A A . 243 GLN CB 1 1
1 2487 1 1 161 GLN CD C -12.171 -15.465 4.760 1.00 . A A . 243 GLN CD 1 1
1 2488 1 1 161 GLN CG C -11.854 -15.062 3.323 1.00 . A A . 243 GLN CG 1 1
1 2489 1 1 161 GLN H H -10.509 -11.268 2.992 1.00 . A A . 243 GLN H 1 1
1 2490 1 1 161 GLN HA H -10.683 -13.612 1.241 1.00 . A A . 243 GLN HA 1 1
1 2491 1 1 161 GLN HB2 H -10.367 -13.609 3.718 1.00 . A A . 243 GLN HB2 1 1
1 2492 1 1 161 GLN HB3 H -12.056 -12.995 3.815 1.00 . A A . 243 GLN HB3 1 1
1 2493 1 1 161 GLN HE21 H -10.241 -16.030 5.086 1.00 . A A . 243 GLN HE21 1 1
1 2494 1 1 161 GLN HE22 H -11.323 -16.230 6.447 1.00 . A A . 243 GLN HE22 1 1
1 2495 1 1 161 GLN HG2 H -12.759 -15.188 2.733 1.00 . A A . 243 GLN HG2 1 1
1 2496 1 1 161 GLN HG3 H -11.070 -15.717 2.949 1.00 . A A . 243 GLN HG3 1 1
1 2497 1 1 161 GLN N N -10.404 -11.748 2.108 1.00 . A A . 243 GLN N 1 1
1 2498 1 1 161 GLN NE2 N -11.163 -15.950 5.490 1.00 . A A . 243 GLN NE2 1 1
1 2499 1 1 161 GLN O O -13.549 -13.214 1.487 1.00 . A A . 243 GLN O 1 1
1 2500 1 1 161 GLN OE1 O -13.312 -15.345 5.203 1.00 . A A . 243 GLN OE1 1 1
1 2501 1 1 162 SER C C -13.517 -10.359 -1.252 1.00 . A A . 244 SER C 1 1
1 2502 1 1 162 SER CA C -13.801 -10.727 0.176 1.00 . A A . 244 SER CA 1 1
1 2503 1 1 162 SER CB C -14.282 -9.593 1.037 1.00 . A A . 244 SER CB 1 1
1 2504 1 1 162 SER H H -11.753 -10.756 0.607 1.00 . A A . 244 SER H 1 1
1 2505 1 1 162 SER HA H -14.593 -11.477 0.144 1.00 . A A . 244 SER HA 1 1
1 2506 1 1 162 SER HB2 H -13.816 -8.647 0.768 1.00 . A A . 244 SER HB2 1 1
1 2507 1 1 162 SER HB3 H -15.336 -9.575 0.812 1.00 . A A . 244 SER HB3 1 1
1 2508 1 1 162 SER HG H -13.165 -9.835 2.614 1.00 . A A . 244 SER HG 1 1
1 2509 1 1 162 SER N N -12.613 -11.298 0.770 1.00 . A A . 244 SER N 1 1
1 2510 1 1 162 SER O O -14.300 -10.600 -2.165 1.00 . A A . 244 SER O 1 1
1 2511 1 1 162 SER OG O -14.101 -9.899 2.408 1.00 . A A . 244 SER OG 1 1
1 2512 1 1 163 LEU C C -11.688 -10.533 -3.449 1.00 . A A . 245 LEU C 1 1
1 2513 1 1 163 LEU CA C -11.621 -9.336 -2.531 1.00 . A A . 245 LEU CA 1 1
1 2514 1 1 163 LEU CB C -10.183 -9.079 -2.139 1.00 . A A . 245 LEU CB 1 1
1 2515 1 1 163 LEU CD1 C -9.864 -6.795 -3.130 1.00 . A A . 245 LEU CD1 1 1
1 2516 1 1 163 LEU CD2 C -10.523 -7.013 -0.728 1.00 . A A . 245 LEU CD2 1 1
1 2517 1 1 163 LEU CG C -9.738 -7.658 -1.869 1.00 . A A . 245 LEU CG 1 1
1 2518 1 1 163 LEU H H -11.842 -9.559 -0.487 1.00 . A A . 245 LEU H 1 1
1 2519 1 1 163 LEU HA H -12.129 -8.456 -2.901 1.00 . A A . 245 LEU HA 1 1
1 2520 1 1 163 LEU HB2 H -9.959 -9.687 -1.278 1.00 . A A . 245 LEU HB2 1 1
1 2521 1 1 163 LEU HB3 H -9.555 -9.465 -2.908 1.00 . A A . 245 LEU HB3 1 1
1 2522 1 1 163 LEU HD11 H -10.768 -7.016 -3.682 1.00 . A A . 245 LEU HD11 1 1
1 2523 1 1 163 LEU HD12 H -9.895 -5.742 -2.865 1.00 . A A . 245 LEU HD12 1 1
1 2524 1 1 163 LEU HD13 H -9.008 -6.975 -3.775 1.00 . A A . 245 LEU HD13 1 1
1 2525 1 1 163 LEU HD21 H -11.593 -7.189 -0.831 1.00 . A A . 245 LEU HD21 1 1
1 2526 1 1 163 LEU HD22 H -10.168 -7.417 0.211 1.00 . A A . 245 LEU HD22 1 1
1 2527 1 1 163 LEU HD23 H -10.333 -5.944 -0.687 1.00 . A A . 245 LEU HD23 1 1
1 2528 1 1 163 LEU HG H -8.700 -7.821 -1.609 1.00 . A A . 245 LEU HG 1 1
1 2529 1 1 163 LEU N N -12.328 -9.750 -1.352 1.00 . A A . 245 LEU N 1 1
1 2530 1 1 163 LEU O O -12.236 -10.512 -4.534 1.00 . A A . 245 LEU O 1 1
1 2531 1 1 164 TYR C C -12.670 -13.440 -3.933 1.00 . A A . 246 TYR C 1 1
1 2532 1 1 164 TYR CA C -11.253 -12.891 -3.682 1.00 . A A . 246 TYR CA 1 1
1 2533 1 1 164 TYR CB C -10.476 -13.841 -2.808 1.00 . A A . 246 TYR CB 1 1
1 2534 1 1 164 TYR CD1 C -12.251 -14.419 -1.078 1.00 . A A . 246 TYR CD1 1 1
1 2535 1 1 164 TYR CD2 C -9.928 -14.952 -0.651 1.00 . A A . 246 TYR CD2 1 1
1 2536 1 1 164 TYR CE1 C -12.639 -15.415 -0.169 1.00 . A A . 246 TYR CE1 1 1
1 2537 1 1 164 TYR CE2 C -10.311 -15.929 0.277 1.00 . A A . 246 TYR CE2 1 1
1 2538 1 1 164 TYR CG C -10.897 -14.280 -1.423 1.00 . A A . 246 TYR CG 1 1
1 2539 1 1 164 TYR CZ C -11.672 -16.250 0.419 1.00 . A A . 246 TYR CZ 1 1
1 2540 1 1 164 TYR H H -10.601 -11.642 -2.130 1.00 . A A . 246 TYR H 1 1
1 2541 1 1 164 TYR HA H -10.807 -12.749 -4.663 1.00 . A A . 246 TYR HA 1 1
1 2542 1 1 164 TYR HB2 H -10.416 -14.743 -3.365 1.00 . A A . 246 TYR HB2 1 1
1 2543 1 1 164 TYR HB3 H -9.538 -13.332 -2.719 1.00 . A A . 246 TYR HB3 1 1
1 2544 1 1 164 TYR HD1 H -12.986 -13.716 -1.433 1.00 . A A . 246 TYR HD1 1 1
1 2545 1 1 164 TYR HD2 H -8.890 -14.667 -0.690 1.00 . A A . 246 TYR HD2 1 1
1 2546 1 1 164 TYR HE1 H -13.662 -15.440 0.167 1.00 . A A . 246 TYR HE1 1 1
1 2547 1 1 164 TYR HE2 H -9.560 -16.316 0.953 1.00 . A A . 246 TYR HE2 1 1
1 2548 1 1 164 TYR HH H -11.319 -17.807 1.545 1.00 . A A . 246 TYR HH 1 1
1 2549 1 1 164 TYR N N -11.133 -11.640 -2.990 1.00 . A A . 246 TYR N 1 1
1 2550 1 1 164 TYR O O -12.812 -14.630 -4.212 1.00 . A A . 246 TYR O 1 1
1 2551 1 1 164 TYR OH O -12.058 -17.323 1.168 1.00 . A A . 246 TYR OH 1 1
1 2552 1 1 165 GLY C C -15.384 -13.761 -5.311 1.00 . A A . 247 GLY C 1 1
1 2553 1 1 165 GLY CA C -15.099 -12.970 -4.030 1.00 . A A . 247 GLY CA 1 1
1 2554 1 1 165 GLY H H -13.527 -11.619 -3.629 1.00 . A A . 247 GLY H 1 1
1 2555 1 1 165 GLY HA2 H -15.422 -13.555 -3.168 1.00 . A A . 247 GLY HA2 1 1
1 2556 1 1 165 GLY HA3 H -15.684 -12.054 -4.052 1.00 . A A . 247 GLY HA3 1 1
1 2557 1 1 165 GLY N N -13.709 -12.604 -3.837 1.00 . A A . 247 GLY N 1 1
1 2558 1 1 165 GLY O O -16.154 -14.718 -5.242 1.00 . A A . 247 GLY O 1 1
1 2559 1 1 166 PRO C C -14.701 -15.528 -7.728 1.00 . A A . 248 PRO C 1 1
1 2560 1 1 166 PRO CA C -15.119 -14.055 -7.741 1.00 . A A . 248 PRO CA 1 1
1 2561 1 1 166 PRO CB C -14.367 -13.273 -8.823 1.00 . A A . 248 PRO CB 1 1
1 2562 1 1 166 PRO CD C -13.888 -12.300 -6.715 1.00 . A A . 248 PRO CD 1 1
1 2563 1 1 166 PRO CG C -14.128 -11.913 -8.172 1.00 . A A . 248 PRO CG 1 1
1 2564 1 1 166 PRO HA H -16.193 -13.982 -7.925 1.00 . A A . 248 PRO HA 1 1
1 2565 1 1 166 PRO HB2 H -13.406 -13.746 -9.022 1.00 . A A . 248 PRO HB2 1 1
1 2566 1 1 166 PRO HB3 H -14.941 -13.191 -9.747 1.00 . A A . 248 PRO HB3 1 1
1 2567 1 1 166 PRO HD2 H -12.868 -12.672 -6.584 1.00 . A A . 248 PRO HD2 1 1
1 2568 1 1 166 PRO HD3 H -14.038 -11.435 -6.074 1.00 . A A . 248 PRO HD3 1 1
1 2569 1 1 166 PRO HG2 H -13.293 -11.373 -8.617 1.00 . A A . 248 PRO HG2 1 1
1 2570 1 1 166 PRO HG3 H -15.038 -11.315 -8.241 1.00 . A A . 248 PRO HG3 1 1
1 2571 1 1 166 PRO N N -14.810 -13.399 -6.476 1.00 . A A . 248 PRO N 1 1
1 2572 1 1 166 PRO O O -15.513 -16.354 -8.197 1.00 . A A . 248 PRO O 1 1
1 2573 2 2 1 ZN ZN ZN -3.621 3.338 8.457 1.00 . B A . 1 ZN ZN 1 1
1 2574 3 2 1 ZN ZN ZN 0.223 14.259 -1.186 1.00 . C A . 2 ZN ZN 1 1
1 2575 4 3 1 CA CA CA 8.340 9.957 7.591 1.00 . D A . 3 CA CA 1 1
1 2576 5 4 1 MOP C1 C 1.388 3.486 10.420 1.00 . E A . 257 MOP C1 1 1
1 2577 5 4 1 MOP C2 C 1.106 2.000 10.201 1.00 . E A . 257 MOP C2 1 1
1 2578 5 4 1 MOP C3 C 1.480 1.628 8.755 1.00 . E A . 257 MOP C3 1 1
1 2579 5 4 1 MOP C4 C 2.979 1.286 8.682 1.00 . E A . 257 MOP C4 1 1
1 2580 5 4 1 MOP C5 C 3.551 1.671 7.316 1.00 . E A . 257 MOP C5 1 1
1 2581 5 4 1 MOP CM4 C 3.211 -0.192 8.979 1.00 . E A . 257 MOP CM4 1 1
1 2582 5 4 1 MOP H21 H 1.785 1.437 10.836 1.00 . E A . 257 MOP H21 1 1
1 2583 5 4 1 MOP H31 H 0.903 0.779 8.398 1.00 . E A . 257 MOP H31 1 1
1 2584 5 4 1 MOP H32 H 1.285 2.468 8.083 1.00 . E A . 257 MOP H32 1 1
1 2585 5 4 1 MOP H4 H 3.540 1.830 9.442 1.00 . E A . 257 MOP H4 1 1
1 2586 5 4 1 MOP H51 H 4.594 1.358 7.243 1.00 . E A . 257 MOP H51 1 1
1 2587 5 4 1 MOP H52 H 2.978 1.214 6.514 1.00 . E A . 257 MOP H52 1 1
1 2588 5 4 1 MOP H53 H 3.497 2.753 7.213 1.00 . E A . 257 MOP H53 1 1
1 2589 5 4 1 MOP HM41 H 2.572 -0.820 8.365 1.00 . E A . 257 MOP HM41 1 1
1 2590 5 4 1 MOP HM42 H 2.977 -0.383 10.015 1.00 . E A . 257 MOP HM42 1 1
1 2591 5 4 1 MOP HM43 H 4.258 -0.436 8.811 1.00 . E A . 257 MOP HM43 1 1
1 2592 5 4 1 MOP O1 O 0.910 4.322 9.655 1.00 . E A . 257 MOP O1 1 1
1 2593 6 5 1 HAE C1 C -0.278 1.538 10.708 1.00 . F A . 261 HAE C1 1 1
1 2594 6 5 1 HAE C2 C -1.497 2.326 10.223 1.00 . F A . 261 HAE C2 1 1
1 2595 6 5 1 HAE H11 H -0.272 1.600 11.797 1.00 . F A . 261 HAE H11 1 1
1 2596 6 5 1 HAE H12 H -0.409 0.488 10.441 1.00 . F A . 261 HAE H12 1 1
1 2597 6 5 1 HAE HN H -0.977 4.034 11.287 1.00 . F A . 261 HAE HN 1 1
1 2598 6 5 1 HAE HO H -3.314 4.073 10.914 1.00 . F A . 261 HAE HO 1 1
1 2599 6 5 1 HAE N N -1.596 3.603 10.615 1.00 . F A . 261 HAE N 1 1
1 2600 6 5 1 HAE O O -2.604 4.251 10.293 1.00 . F A . 261 HAE O 1 1
1 2601 6 5 1 HAE O2 O -2.359 1.769 9.542 1.00 . F A . 261 HAE O2 1 1
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