NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
390694 |
1oo9   |
5154 | cing | 4-filtered-FRED | STAR | entry | full | 149 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1oo9
# This FRED archive file contains, for PDB entry <1oo9>:
#
# - 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_1oo9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1oo9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 33019.49
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 $Metalloproteinase_inhibitor_1 B . 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 FRTFPGIPKWRKTHLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSRLYEGEADIMISFAVREHGDFYPFDGPGNVLAHAYAPGPGINGDAHFDDDEQWTKDTTGTNLFLVAAHEIGHSLGLFHSANTEALMYPLYHSLTDLTRFRLSQDDINGIQSLYGPPP
_Entity.Number_of_monomers 168
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
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
stop_
save_
save_Metalloproteinase_inhibitor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Metalloproteinase inhibitor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CTCVPPHPQTAFCNSDLVIRAKFVGTPEVNQTTLYQRYEIKMTKMYKGFQALGDAADIRFVYTPAMESVCGYFHRSHNRSEEFLIAGKLQDGLLHITTCSFVAPWNSLSLAQRRGFTKTYTVGCEE
_Entity.Number_of_monomers 126
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 CYS . 1 2
2 THR . 1 2
3 CYS . 1 2
4 VAL . 1 2
5 PRO . 1 2
6 PRO . 1 2
7 HIS . 1 2
8 PRO . 1 2
9 GLN . 1 2
10 THR . 1 2
11 ALA . 1 2
12 PHE . 1 2
13 CYS . 1 2
14 ASN . 1 2
15 SER . 1 2
16 ASP . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 ILE . 1 2
20 ARG . 1 2
21 ALA . 1 2
22 LYS . 1 2
23 PHE . 1 2
24 VAL . 1 2
25 GLY . 1 2
26 THR . 1 2
27 PRO . 1 2
28 GLU . 1 2
29 VAL . 1 2
30 ASN . 1 2
31 GLN . 1 2
32 THR . 1 2
33 THR . 1 2
34 LEU . 1 2
35 TYR . 1 2
36 GLN . 1 2
37 ARG . 1 2
38 TYR . 1 2
39 GLU . 1 2
40 ILE . 1 2
41 LYS . 1 2
42 MET . 1 2
43 THR . 1 2
44 LYS . 1 2
45 MET . 1 2
46 TYR . 1 2
47 LYS . 1 2
48 GLY . 1 2
49 PHE . 1 2
50 GLN . 1 2
51 ALA . 1 2
52 LEU . 1 2
53 GLY . 1 2
54 ASP . 1 2
55 ALA . 1 2
56 ALA . 1 2
57 ASP . 1 2
58 ILE . 1 2
59 ARG . 1 2
60 PHE . 1 2
61 VAL . 1 2
62 TYR . 1 2
63 THR . 1 2
64 PRO . 1 2
65 ALA . 1 2
66 MET . 1 2
67 GLU . 1 2
68 SER . 1 2
69 VAL . 1 2
70 CYS . 1 2
71 GLY . 1 2
72 TYR . 1 2
73 PHE . 1 2
74 HIS . 1 2
75 ARG . 1 2
76 SER . 1 2
77 HIS . 1 2
78 ASN . 1 2
79 ARG . 1 2
80 SER . 1 2
81 GLU . 1 2
82 GLU . 1 2
83 PHE . 1 2
84 LEU . 1 2
85 ILE . 1 2
86 ALA . 1 2
87 GLY . 1 2
88 LYS . 1 2
89 LEU . 1 2
90 GLN . 1 2
91 ASP . 1 2
92 GLY . 1 2
93 LEU . 1 2
94 LEU . 1 2
95 HIS . 1 2
96 ILE . 1 2
97 THR . 1 2
98 THR . 1 2
99 CYS . 1 2
100 SER . 1 2
101 PHE . 1 2
102 VAL . 1 2
103 ALA . 1 2
104 PRO . 1 2
105 TRP . 1 2
106 ASN . 1 2
107 SER . 1 2
108 LEU . 1 2
109 SER . 1 2
110 LEU . 1 2
111 ALA . 1 2
112 GLN . 1 2
113 ARG . 1 2
114 ARG . 1 2
115 GLY . 1 2
116 PHE . 1 2
117 THR . 1 2
118 LYS . 1 2
119 THR . 1 2
120 TYR . 1 2
121 THR . 1 2
122 VAL . 1 2
123 GLY . 1 2
124 CYS . 1 2
125 GLU . 1 2
126 GLU . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 2
THR 2 2 1 2
CYS 3 3 1 2
VAL 4 4 1 2
PRO 5 5 1 2
PRO 6 6 1 2
HIS 7 7 1 2
PRO 8 8 1 2
GLN 9 9 1 2
THR 10 10 1 2
ALA 11 11 1 2
PHE 12 12 1 2
CYS 13 13 1 2
ASN 14 14 1 2
SER 15 15 1 2
ASP 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
ILE 19 19 1 2
ARG 20 20 1 2
ALA 21 21 1 2
LYS 22 22 1 2
PHE 23 23 1 2
VAL 24 24 1 2
GLY 25 25 1 2
THR 26 26 1 2
PRO 27 27 1 2
GLU 28 28 1 2
VAL 29 29 1 2
ASN 30 30 1 2
GLN 31 31 1 2
THR 32 32 1 2
THR 33 33 1 2
LEU 34 34 1 2
TYR 35 35 1 2
GLN 36 36 1 2
ARG 37 37 1 2
TYR 38 38 1 2
GLU 39 39 1 2
ILE 40 40 1 2
LYS 41 41 1 2
MET 42 42 1 2
THR 43 43 1 2
LYS 44 44 1 2
MET 45 45 1 2
TYR 46 46 1 2
LYS 47 47 1 2
GLY 48 48 1 2
PHE 49 49 1 2
GLN 50 50 1 2
ALA 51 51 1 2
LEU 52 52 1 2
GLY 53 53 1 2
ASP 54 54 1 2
ALA 55 55 1 2
ALA 56 56 1 2
ASP 57 57 1 2
ILE 58 58 1 2
ARG 59 59 1 2
PHE 60 60 1 2
VAL 61 61 1 2
TYR 62 62 1 2
THR 63 63 1 2
PRO 64 64 1 2
ALA 65 65 1 2
MET 66 66 1 2
GLU 67 67 1 2
SER 68 68 1 2
VAL 69 69 1 2
CYS 70 70 1 2
GLY 71 71 1 2
TYR 72 72 1 2
PHE 73 73 1 2
HIS 74 74 1 2
ARG 75 75 1 2
SER 76 76 1 2
HIS 77 77 1 2
ASN 78 78 1 2
ARG 79 79 1 2
SER 80 80 1 2
GLU 81 81 1 2
GLU 82 82 1 2
PHE 83 83 1 2
LEU 84 84 1 2
ILE 85 85 1 2
ALA 86 86 1 2
GLY 87 87 1 2
LYS 88 88 1 2
LEU 89 89 1 2
GLN 90 90 1 2
ASP 91 91 1 2
GLY 92 92 1 2
LEU 93 93 1 2
LEU 94 94 1 2
HIS 95 95 1 2
ILE 96 96 1 2
THR 97 97 1 2
THR 98 98 1 2
CYS 99 99 1 2
SER 100 100 1 2
PHE 101 101 1 2
VAL 102 102 1 2
ALA 103 103 1 2
PRO 104 104 1 2
TRP 105 105 1 2
ASN 106 106 1 2
SER 107 107 1 2
LEU 108 108 1 2
SER 109 109 1 2
LEU 110 110 1 2
ALA 111 111 1 2
GLN 112 112 1 2
ARG 113 113 1 2
ARG 114 114 1 2
GLY 115 115 1 2
PHE 116 116 1 2
THR 117 117 1 2
LYS 118 118 1 2
THR 119 119 1 2
TYR 120 120 1 2
THR 121 121 1 2
VAL 122 122 1 2
GLY 123 123 1 2
CYS 124 124 1 2
GLU 125 125 1 2
GLU 126 126 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 80 ASN H . 162 . HN 1 1
1 1 2 2 2 4 VAL HB . 304 . HB 1 1
2 1 1 1 1 80 ASN H . 162 . HN 1 1
2 1 2 2 2 4 VAL QG . 304 . HG# 1 1
3 1 1 1 1 80 ASN H . 162 . HN 1 1
3 1 2 2 2 6 PRO HA . 306 . HA 1 1
4 1 1 1 1 80 ASN HA . 162 . HA 1 1
4 1 2 2 2 4 VAL H . 304 . HN 1 1
5 1 1 1 1 80 ASN QB . 162 . HB# 1 1
5 1 2 2 2 4 VAL H . 304 . HN 1 1
6 1 1 1 1 81 VAL H . 163 . HN 1 1
6 1 2 2 2 3 CYS QB . 303 . HB# 1 1
7 1 1 1 1 81 VAL H . 163 . HN 1 1
7 1 2 2 2 4 VAL QG . 304 . HG# 1 1
8 1 1 1 1 81 VAL HA . 163 . HA 1 1
8 1 2 2 2 2 THR H . 302 . HN 1 1
9 1 1 1 1 81 VAL HA . 163 . HA 1 1
9 1 2 2 2 3 CYS H . 303 . HN 1 1
10 1 1 1 1 81 VAL HA . 163 . HA 1 1
10 1 2 2 2 4 VAL H . 304 . HN 1 1
11 1 1 1 1 81 VAL QG . 163 . HG# 1 1
11 1 2 2 2 3 CYS H . 303 . HN 1 1
12 1 1 1 1 81 VAL QG . 163 . HG# 1 1
12 1 2 2 2 4 VAL H . 304 . HN 1 1
13 1 1 1 1 82 LEU H . 164 . HN 1 1
13 1 2 2 2 2 THR H . 302 . HN 1 1
14 1 1 1 1 82 LEU H . 164 . HN 1 1
14 1 2 2 2 4 VAL H . 304 . HN 1 1
15 1 1 1 1 82 LEU QB . 164 . HB# 1 1
15 1 2 2 2 3 CYS H . 303 . HN 1 1
16 1 1 1 1 82 LEU QB . 164 . HB# 1 1
16 1 2 2 2 4 VAL H . 304 . HN 1 1
17 1 1 1 1 82 LEU QD . 164 . HD# 1 1
17 1 2 2 2 2 THR H . 302 . HN 1 1
18 1 1 1 1 82 LEU QD . 164 . HD# 1 1
18 1 2 2 2 4 VAL H . 304 . HN 1 1
19 1 1 1 1 83 ALA H . 165 . HN 1 1
19 1 2 2 2 2 THR H . 302 . HN 1 1
20 1 1 1 1 83 ALA H . 165 . HN 1 1
20 1 2 2 2 2 THR HG1 . 302 . HG# 1 1
20 1 2 2 2 2 THR MG . 302 . HG# 1 1
21 1 1 1 1 83 ALA H . 165 . HN 1 1
21 1 2 2 2 3 CYS HA . 303 . HA 1 1
22 1 1 1 1 83 ALA H . 165 . HN 1 1
22 1 2 2 2 4 VAL H . 304 . HN 1 1
23 1 1 1 1 83 ALA MB . 165 . HB# 1 1
23 1 2 2 2 2 THR H . 302 . HN 1 1
24 1 1 1 1 84 HIS HA . 166 . HA 1 1
24 1 2 2 2 2 THR H . 302 . HN 1 1
25 1 1 1 1 84 HIS QB . 166 . HB# 1 1
25 1 2 2 2 2 THR H . 302 . HN 1 1
26 1 1 1 1 85 ALA H . 167 . HN 1 1
26 1 2 1 1 86 TYR H . 168 . HN 1 1
27 1 1 1 1 85 ALA H . 167 . HN 1 1
27 1 2 2 2 68 SER HA . 368 . HA 1 1
28 1 1 1 1 85 ALA H . 167 . HN 1 1
28 1 2 2 2 68 SER QB . 368 . HB# 1 1
29 1 1 1 1 85 ALA H . 167 . HN 1 1
29 1 2 2 2 69 VAL HA . 369 . HA 1 1
30 1 1 1 1 85 ALA H . 167 . HN 1 1
30 1 2 2 2 69 VAL HB . 369 . HB 1 1
31 1 1 1 1 85 ALA H . 167 . HN 1 1
31 1 2 2 2 69 VAL QG . 369 . HG# 1 1
32 1 1 1 1 86 TYR H . 168 . HN 1 1
32 1 2 2 2 68 SER QB . 368 . HB# 1 1
33 1 1 1 1 87 ALA H . 169 . HN 1 1
33 1 2 2 2 66 MET QB . 366 . HB# 1 1
34 1 1 1 1 87 ALA H . 169 . HN 1 1
34 1 2 2 2 69 VAL QG . 369 . HG# 1 1
35 1 1 1 1 116 VAL HA . 198 . HA 1 1
35 1 2 2 2 2 THR H . 302 . HN 1 1
36 1 1 1 1 119 HIS HD2 . 201 . HD2 1 1
36 1 2 2 2 2 THR H . 302 . HN 1 1
37 1 1 1 1 119 HIS HE1 . 201 . HE1 1 1
37 1 2 2 2 3 CYS H . 303 . HN 1 1
38 1 1 1 1 120 GLU HA . 202 . HA 1 1
38 1 2 2 2 2 THR H . 302 . HN 1 1
39 1 1 1 1 124 SER H . 206 . HN 1 1
39 1 2 2 2 68 SER QB . 368 . HB# 1 1
40 1 1 1 1 140 LEU QD . 222 . HD# 1 1
40 1 2 2 2 3 CYS H . 303 . HN 1 1
41 1 1 1 1 141 TYR HA . 223 . HA 1 1
41 1 2 2 2 3 CYS H . 303 . HN 1 1
42 1 1 1 1 141 TYR HA . 223 . HA 1 1
42 1 2 2 2 4 VAL H . 304 . HN 1 1
43 1 1 1 1 141 TYR QB . 223 . HB# 1 1
43 1 2 2 2 4 VAL H . 304 . HN 1 1
44 1 1 1 1 141 TYR QD . 223 . HD# 1 1
44 1 2 2 2 4 VAL H . 304 . HN 1 1
45 1 1 1 1 141 TYR HD1 . 223 . HD2 1 1
45 1 2 2 2 3 CYS H . 303 . HN 1 1
46 1 1 2 2 2 THR H . 302 . HN 1 1
46 1 2 2 2 3 CYS H . 303 . HN 1 1
47 1 1 2 2 3 CYS H . 303 . HN 1 1
47 1 2 2 2 4 VAL H . 304 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 2.0 6.0 1 1
2 1 . . . . . 4.0 2.0 5.5 1 1
3 1 . . . . . 4.0 2.0 6.5 1 1
4 1 . . . . . 4.0 2.0 6.0 1 1
5 1 . . . . . 4.0 2.0 6.0 1 1
6 1 . . . . . 4.0 2.0 6.0 1 1
7 1 . . . . . 4.0 2.0 6.5 1 1
8 1 . . . . . 4.0 2.0 5.5 1 1
9 1 . . . . . 4.0 2.0 6.5 1 1
10 1 . . . . . 4.0 2.0 5.5 1 1
11 1 . . . . . 4.0 2.0 5.5 1 1
12 1 . . . . . 4.0 2.0 6.5 1 1
13 1 . . . . . 4.0 2.0 5.5 1 1
14 1 . . . . . 4.0 2.0 5.5 1 1
15 1 . . . . . 4.0 2.0 6.5 1 1
16 1 . . . . . 4.0 2.0 6.5 1 1
17 1 . . . . . 4.0 2.0 6.5 1 1
18 1 . . . . . 4.0 2.0 5.5 1 1
19 1 . . . . . 3.0 2.0 5.0 1 1
20 1 . . . . . 4.0 2.0 6.0 1 1
21 1 . . . . . 4.0 2.0 6.5 1 1
22 1 . . . . . 4.0 2.0 6.5 1 1
23 1 . . . . . 4.0 2.0 5.5 1 1
24 1 . . . . . 4.0 2.0 6.5 1 1
25 1 . . . . . 4.0 2.0 6.5 1 1
26 1 . . . . . 4.0 2.0 6.0 1 1
27 1 . . . . . 4.0 2.0 6.0 1 1
28 1 . . . . . 4.0 2.0 5.5 1 1
29 1 . . . . . 4.0 2.0 5.5 1 1
30 1 . . . . . 4.0 2.0 6.5 1 1
31 1 . . . . . 4.0 2.0 6.0 1 1
32 1 . . . . . 4.0 2.0 6.0 1 1
33 1 . . . . . 4.0 2.0 6.0 1 1
34 1 . . . . . 4.0 2.0 6.0 1 1
35 1 . . . . . 4.0 2.0 6.5 1 1
36 1 . . . . . 4.0 2.0 6.0 1 1
37 1 . . . . . 4.0 2.0 6.5 1 1
38 1 . . . . . 4.0 2.0 6.5 1 1
39 1 . . . . . 4.0 2.0 6.5 1 1
40 1 . . . . . 4.0 2.0 6.0 1 1
41 1 . . . . . 4.0 2.0 5.5 1 1
42 1 . . . . . 4.0 2.0 6.0 1 1
43 1 . . . . . 4.0 2.0 6.0 1 1
44 1 . . . . . 4.0 2.0 6.5 1 1
45 1 . . . . . 4.0 2.0 5.5 1 1
46 1 . . . . . 4.0 2.0 5.5 1 1
47 1 . . . . . 4.0 2.0 6.5 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 2 2 2 THR N 2 2 2 THR H -22.174 . . . . 302 . N . 302 . HN 1 1
2 2 2 3 CYS N 2 2 3 CYS H -16.601 . . . . 303 . N . 303 . HN 1 1
3 2 2 4 VAL N 2 2 4 VAL H -10.894 . . . . 304 . N . 304 . HN 1 1
4 2 2 10 THR N 2 2 10 THR H 2.693 . . . . 310 . N . 310 . HN 1 1
5 2 2 11 ALA N 2 2 11 ALA H -21.273 . . . . 311 . N . 311 . HN 1 1
6 2 2 12 PHE N 2 2 12 PHE H -30.885 . . . . 312 . N . 312 . HN 1 1
7 2 2 13 CYS N 2 2 13 CYS H -9.485 . . . . 313 . N . 313 . HN 1 1
8 2 2 14 ASN N 2 2 14 ASN H -13.455 . . . . 314 . N . 314 . HN 1 1
9 2 2 15 SER N 2 2 15 SER H -18.325 . . . . 315 . N . 315 . HN 1 1
10 2 2 17 LEU N 2 2 17 LEU H 44.479 . . . . 317 . N . 317 . HN 1 1
11 2 2 18 VAL N 2 2 18 VAL H 45.755 . . . . 318 . N . 318 . HN 1 1
12 2 2 21 ALA N 2 2 21 ALA H 21.787 . . . . 321 . N . 321 . HN 1 1
13 2 2 22 LYS N 2 2 22 LYS H 10.127 . . . . 322 . N . 322 . HN 1 1
14 2 2 23 PHE N 2 2 23 PHE H -18.585 . . . . 323 . N . 323 . HN 1 1
15 2 2 24 VAL N 2 2 24 VAL H -20.508 . . . . 324 . N . 324 . HN 1 1
16 2 2 28 GLU N 2 2 28 GLU H 10.509 . . . . 328 . N . 328 . HN 1 1
17 2 2 29 VAL N 2 2 29 VAL H 6.409 . . . . 329 . N . 329 . HN 1 1
18 2 2 34 LEU N 2 2 34 LEU H -18.775 . . . . 334 . N . 334 . HN 1 1
19 2 2 35 TYR N 2 2 35 TYR H -13.461 . . . . 335 . N . 335 . HN 1 1
20 2 2 36 GLN N 2 2 36 GLN H -17.815 . . . . 336 . N . 336 . HN 1 1
21 2 2 37 ARG N 2 2 37 ARG H -14.741 . . . . 337 . N . 337 . HN 1 1
22 2 2 38 TYR N 2 2 38 TYR H -5.643 . . . . 338 . N . 338 . HN 1 1
23 2 2 39 GLU N 2 2 39 GLU H 6.923 . . . . 339 . N . 339 . HN 1 1
24 2 2 40 ILE N 2 2 40 ILE H -9.484 . . . . 340 . N . 340 . HN 1 1
25 2 2 41 LYS N 2 2 41 LYS H -0.13 . . . . 341 . N . 341 . HN 1 1
26 2 2 42 MET N 2 2 42 MET H -22.816 . . . . 342 . N . 342 . HN 1 1
27 2 2 43 THR N 2 2 43 THR H 26.019 . . . . 343 . N . 343 . HN 1 1
28 2 2 45 MET N 2 2 45 MET H 48.452 . . . . 345 . N . 345 . HN 1 1
29 2 2 46 TYR N 2 2 46 TYR H 36.147 . . . . 346 . N . 346 . HN 1 1
30 2 2 47 LYS N 2 2 47 LYS H 7.178 . . . . 347 . N . 347 . HN 1 1
31 2 2 48 GLY N 2 2 48 GLY H 6.02 . . . . 348 . N . 348 . HN 1 1
32 2 2 59 ARG N 2 2 59 ARG H -23.968 . . . . 359 . N . 359 . HN 1 1
33 2 2 60 PHE N 2 2 60 PHE H 0.642 . . . . 360 . N . 360 . HN 1 1
34 2 2 61 VAL N 2 2 61 VAL H -1.927 . . . . 361 . N . 361 . HN 1 1
35 2 2 63 THR N 2 2 63 THR H -15.636 . . . . 363 . N . 363 . HN 1 1
36 2 2 70 CYS N 2 2 70 CYS H 25.248 . . . . 370 . N . 370 . HN 1 1
37 2 2 73 PHE N 2 2 73 PHE H -15.894 . . . . 373 . N . 373 . HN 1 1
38 2 2 74 HIS N 2 2 74 HIS H -30.25 . . . . 374 . N . 374 . HN 1 1
39 2 2 81 GLU N 2 2 81 GLU H 29.865 . . . . 381 . N . 381 . HN 1 1
40 2 2 82 GLU N 2 2 82 GLU H -25.379 . . . . 382 . N . 382 . HN 1 1
41 2 2 83 PHE N 2 2 83 PHE H -12.819 . . . . 383 . N . 383 . HN 1 1
42 2 2 84 LEU N 2 2 84 LEU H 13.46 . . . . 384 . N . 384 . HN 1 1
43 2 2 86 ALA N 2 2 86 ALA H 36.016 . . . . 386 . N . 386 . HN 1 1
44 2 2 87 GLY N 2 2 87 GLY H 49.475 . . . . 387 . N . 387 . HN 1 1
45 2 2 89 LEU N 2 2 89 LEU H -5.513 . . . . 389 . N . 389 . HN 1 1
46 2 2 91 ASP N 2 2 91 ASP H -20.127 . . . . 391 . N . 391 . HN 1 1
47 2 2 94 LEU N 2 2 94 LEU H -1.026 . . . . 394 . N . 394 . HN 1 1
48 2 2 95 HIS N 2 2 95 HIS H -4.226 . . . . 395 . N . 395 . HN 1 1
49 2 2 96 ILE N 2 2 96 ILE H -11.412 . . . . 396 . N . 396 . HN 1 1
50 2 2 97 THR N 2 2 97 THR H -9.729 . . . . 397 . N . 397 . HN 1 1
51 2 2 98 THR N 2 2 98 THR H -0.127 . . . . 398 . N . 398 . HN 1 1
52 2 2 99 CYS N 2 2 99 CYS H -29.483 . . . . 399 . N . 399 . HN 1 1
53 2 2 100 SER N 2 2 100 SER H -13.45 . . . . 400 . N . 400 . HN 1 1
54 2 2 101 PHE N 2 2 101 PHE H 1.537 . . . . 401 . N . 401 . HN 1 1
55 2 2 102 VAL N 2 2 102 VAL H 33.327 . . . . 402 . N . 402 . HN 1 1
56 2 2 103 ALA N 2 2 103 ALA H 38.962 . . . . 403 . N . 403 . HN 1 1
57 2 2 105 TRP N 2 2 105 TRP H -24.583 . . . . 405 . N . 405 . HN 1 1
58 2 2 106 ASN N 2 2 106 ASN H -18.972 . . . . 406 . N . 406 . HN 1 1
59 2 2 107 SER N 2 2 107 SER H -28.928 . . . . 407 . N . 407 . HN 1 1
60 2 2 109 SER N 2 2 109 SER H -0.001 . . . . 409 . N . 409 . HN 1 1
61 2 2 110 LEU N 2 2 110 LEU H -20.378 . . . . 410 . N . 410 . HN 1 1
62 2 2 111 ALA N 2 2 111 ALA H 12.033 . . . . 411 . N . 411 . HN 1 1
63 2 2 112 GLN N 2 2 112 GLN H -6.021 . . . . 412 . N . 412 . HN 1 1
64 2 2 113 ARG N 2 2 113 ARG H -18.203 . . . . 413 . N . 413 . HN 1 1
65 2 2 114 ARG N 2 2 114 ARG H -13.577 . . . . 414 . N . 414 . HN 1 1
66 2 2 115 GLY N 2 2 115 GLY H 11.92 . . . . 415 . N . 415 . HN 1 1
67 2 2 116 PHE N 2 2 116 PHE H -2.056 . . . . 416 . N . 416 . HN 1 1
68 2 2 117 THR N 2 2 117 THR H -16.665 . . . . 417 . N . 417 . HN 1 1
69 2 2 118 LYS N 2 2 118 LYS H 17.174 . . . . 418 . N . 418 . HN 1 1
70 2 2 119 THR N 2 2 119 THR H -12.172 . . . . 419 . N . 419 . HN 1 1
71 2 2 120 TYR N 2 2 120 TYR H -13.074 . . . . 420 . N . 420 . HN 1 1
72 2 2 121 THR N 2 2 121 THR H -5.515 . . . . 421 . N . 421 . HN 1 1
73 2 2 122 VAL N 2 2 122 VAL H -17.942 . . . . 422 . N . 422 . HN 1 1
74 2 2 123 GLY N 2 2 123 GLY H -10.899 . . . . 423 . N . 423 . HN 1 1
75 2 2 124 CYS N 2 2 124 CYS H 21.788 . . . . 424 . N . 424 . HN 1 1
76 1 1 19 ILE N 1 1 19 ILE H 35.634 . . . . 101 . N . 101 . HN 1 1
77 1 1 62 ILE N 1 1 62 ILE H 43.833 . . . . 144 . N . 144 . HN 1 1
78 1 1 92 ILE N 1 1 92 ILE H -6.919 . . . . 174 . N . 174 . HN 1 1
79 1 1 20 VAL N 1 1 20 VAL H -3.46 . . . . 102 . N . 102 . HN 1 1
80 1 1 31 VAL N 1 1 31 VAL H -23.71 . . . . 113 . N . 113 . HN 1 1
81 1 1 35 VAL N 1 1 35 VAL H -19.098 . . . . 117 . N . 117 . HN 1 1
82 1 1 45 VAL N 1 1 45 VAL H 6.409 . . . . 127 . N . 127 . HN 1 1
83 1 1 66 VAL N 1 1 66 VAL H -33.455 . . . . 148 . N . 148 . HN 1 1
84 1 1 116 VAL N 1 1 116 VAL H -27.939 . . . . 198 . N . 198 . HN 1 1
85 1 1 140 LEU N 1 1 140 LEU H -11.023 . . . . 222 . N . 222 . HN 1 1
86 1 1 26 LEU N 1 1 26 LEU H -32.303 . . . . 108 . N . 108 . HN 1 1
87 1 1 48 LEU N 1 1 48 LEU H -7.177 . . . . 130 . N . 130 . HN 1 1
88 1 1 163 LEU N 1 1 163 LEU H -14.74 . . . . 245 . N . 245 . HN 1 1
89 1 1 115 LEU N 1 1 115 LEU H -12.819 . . . . 197 . N . 197 . HN 1 1
90 1 1 152 LEU N 1 1 152 LEU H 41.998 . . . . 234 . N . 234 . HN 1 1
91 1 1 53 LEU N 1 1 53 LEU H 36.657 . . . . 135 . N . 135 . HN 1 1
92 1 1 147 LEU N 1 1 147 LEU H -11.914 . . . . 229 . N . 229 . HN 1 1
93 1 1 15 LEU N 1 1 15 LEU H -31.017 . . . . 97 . N . 97 . HN 1 1
94 1 1 113 LEU N 1 1 113 LEU H -16.407 . . . . 195 . N . 195 . HN 1 1
95 1 1 26 LEU CA 1 1 26 LEU HA -27.4516 . . . . 108 . CA . 108 . HA 1 1
96 1 1 144 LEU CA 1 1 144 LEU HA -12.5129 . . . . 226 . CA . 226 . HA 1 1
97 1 1 48 LEU CA 1 1 48 LEU HA -13.6681 . . . . 130 . CA . 130 . HA 1 1
98 1 1 152 LEU CA 1 1 152 LEU HA 20.0921 . . . . 234 . CA . 234 . HA 1 1
99 1 1 147 LEU CA 1 1 147 LEU HA -4.7953 . . . . 229 . CA . 229 . HA 1 1
100 1 1 39 LEU CA 1 1 39 LEU HA 2.8198 . . . . 121 . CA . 121 . HA 1 1
101 1 1 115 LEU CA 1 1 115 LEU HA 17.8743 . . . . 197 . CA . 197 . HA 1 1
102 1 1 163 LEU CA 1 1 163 LEU HA -13.4872 . . . . 245 . CA . 245 . HA 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 57.041 86.460 20.562 1.00 . A A . 83 PHE C 1 1
1 2 1 1 1 PHE CA C 57.087 85.720 21.882 1.00 . A A . 83 PHE CA 1 1
1 3 1 1 1 PHE CB C 57.971 86.461 22.901 1.00 . A A . 83 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 56.962 86.250 25.212 1.00 . A A . 83 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 58.950 84.986 24.675 1.00 . A A . 83 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 56.978 85.711 26.502 1.00 . A A . 83 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 58.963 84.448 25.956 1.00 . A A . 83 PHE CE2 1 1
1 8 1 1 1 PHE CG C 57.952 85.883 24.296 1.00 . A A . 83 PHE CG 1 1
1 9 1 1 1 PHE CZ C 57.969 84.815 26.877 1.00 . A A . 83 PHE CZ 1 1
1 10 1 1 1 PHE HA H 56.076 85.613 22.296 1.00 . A A . 83 PHE HA 1 1
1 11 1 1 1 PHE HB2 H 58.996 86.530 22.526 1.00 . A A . 83 PHE HB2 1 1
1 12 1 1 1 PHE HB3 H 57.621 87.487 23.138 1.00 . A A . 83 PHE HB3 1 1
1 13 1 1 1 PHE HD1 H 56.184 86.952 24.926 1.00 . A A . 83 PHE HD1 1 1
1 14 1 1 1 PHE HD2 H 59.718 84.709 23.963 1.00 . A A . 83 PHE HD2 1 1
1 15 1 1 1 PHE HE1 H 56.207 86.000 27.208 1.00 . A A . 83 PHE HE1 1 1
1 16 1 1 1 PHE HE2 H 59.735 83.750 26.249 1.00 . A A . 83 PHE HE2 1 1
1 17 1 1 1 PHE HZ H 57.984 84.394 27.877 1.00 . A A . 83 PHE HZ 1 1
1 18 1 1 1 PHE N N 57.669 84.408 21.631 1.00 . A A . 83 PHE N 1 1
1 19 1 1 1 PHE O O 57.013 85.845 19.519 1.00 . A A . 83 PHE O 1 1
1 20 1 1 2 ARG C C 58.149 88.518 18.490 1.00 . A A . 84 ARG C 1 1
1 21 1 1 2 ARG CA C 56.950 88.629 19.399 1.00 . A A . 84 ARG CA 1 1
1 22 1 1 2 ARG CB C 56.776 90.100 19.839 1.00 . A A . 84 ARG CB 1 1
1 23 1 1 2 ARG CD C 54.499 90.709 18.855 1.00 . A A . 84 ARG CD 1 1
1 24 1 1 2 ARG CG C 56.031 90.907 18.789 1.00 . A A . 84 ARG CG 1 1
1 25 1 1 2 ARG CZ C 53.932 92.075 16.879 1.00 . A A . 84 ARG CZ 1 1
1 26 1 1 2 ARG H H 57.036 88.339 21.423 1.00 . A A . 84 ARG H 1 1
1 27 1 1 2 ARG HA H 56.065 88.306 18.857 1.00 . A A . 84 ARG HA 1 1
1 28 1 1 2 ARG HB2 H 56.186 90.170 20.773 1.00 . A A . 84 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H 57.774 90.549 20.008 1.00 . A A . 84 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H 54.317 89.661 19.150 1.00 . A A . 84 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H 54.074 91.358 19.632 1.00 . A A . 84 ARG HD3 1 1
1 32 1 1 2 ARG HG2 H 56.371 91.922 19.095 1.00 . A A . 84 ARG HG2 1 1
1 33 1 1 2 ARG HG3 H 56.399 90.687 17.782 1.00 . A A . 84 ARG HG3 1 1
1 34 1 1 2 ARG HH11 H 55.056 93.138 18.203 1.00 . A A . 84 ARG HH11 1 1
1 35 1 1 2 ARG HH12 H 54.718 93.961 16.752 1.00 . A A . 84 ARG HH12 1 1
1 36 1 1 2 ARG HH21 H 52.724 91.400 15.393 1.00 . A A . 84 ARG HH21 1 1
1 37 1 1 2 ARG HH22 H 53.348 93.047 15.191 1.00 . A A . 84 ARG HH22 1 1
1 38 1 1 2 ARG N N 57.031 87.804 20.573 1.00 . A A . 84 ARG N 1 1
1 39 1 1 2 ARG NE N 53.839 90.958 17.581 1.00 . A A . 84 ARG NE 1 1
1 40 1 1 2 ARG NH1 N 54.622 93.121 17.271 1.00 . A A . 84 ARG NH1 1 1
1 41 1 1 2 ARG NH2 N 53.295 92.177 15.747 1.00 . A A . 84 ARG NH2 1 1
1 42 1 1 2 ARG O O 57.984 88.515 17.283 1.00 . A A . 84 ARG O 1 1
1 43 1 1 3 THR C C 61.427 87.144 18.587 1.00 . A A . 85 THR C 1 1
1 44 1 1 3 THR CA C 60.548 88.318 18.220 1.00 . A A . 85 THR CA 1 1
1 45 1 1 3 THR CB C 61.367 89.615 18.295 1.00 . A A . 85 THR CB 1 1
1 46 1 1 3 THR CG2 C 62.446 89.612 17.202 1.00 . A A . 85 THR CG2 1 1
1 47 1 1 3 THR H H 59.442 88.473 20.055 1.00 . A A . 85 THR H 1 1
1 48 1 1 3 THR HA H 60.233 88.184 17.177 1.00 . A A . 85 THR HA 1 1
1 49 1 1 3 THR HB H 61.838 89.709 19.290 1.00 . A A . 85 THR HB 1 1
1 50 1 1 3 THR HG1 H 60.977 91.540 18.100 1.00 . A A . 85 THR HG1 1 1
1 51 1 1 3 THR HG21 H 62.182 88.914 16.398 1.00 . A A . 85 THR HG21 1 1
1 52 1 1 3 THR HG22 H 62.563 90.617 16.783 1.00 . A A . 85 THR HG22 1 1
1 53 1 1 3 THR HG23 H 63.390 89.306 17.641 1.00 . A A . 85 THR HG23 1 1
1 54 1 1 3 THR N N 59.359 88.435 19.060 1.00 . A A . 85 THR N 1 1
1 55 1 1 3 THR O O 61.855 86.402 17.721 1.00 . A A . 85 THR O 1 1
1 56 1 1 3 THR OG1 O 60.489 90.725 18.062 1.00 . A A . 85 THR OG1 1 1
1 57 1 1 4 PHE C C 61.487 84.709 20.614 1.00 . A A . 86 PHE C 1 1
1 58 1 1 4 PHE CA C 62.477 85.830 20.334 1.00 . A A . 86 PHE CA 1 1
1 59 1 1 4 PHE CB C 63.323 86.160 21.590 1.00 . A A . 86 PHE CB 1 1
1 60 1 1 4 PHE CD1 C 63.508 88.670 21.521 1.00 . A A . 86 PHE CD1 1 1
1 61 1 1 4 PHE CD2 C 62.120 87.667 23.224 1.00 . A A . 86 PHE CD2 1 1
1 62 1 1 4 PHE CE1 C 63.124 89.946 21.945 1.00 . A A . 86 PHE CE1 1 1
1 63 1 1 4 PHE CE2 C 61.734 88.940 23.655 1.00 . A A . 86 PHE CE2 1 1
1 64 1 1 4 PHE CG C 62.996 87.537 22.145 1.00 . A A . 86 PHE CG 1 1
1 65 1 1 4 PHE CZ C 62.234 90.074 23.010 1.00 . A A . 86 PHE CZ 1 1
1 66 1 1 4 PHE H H 61.358 87.637 20.543 1.00 . A A . 86 PHE H 1 1
1 67 1 1 4 PHE HA H 63.173 85.526 19.538 1.00 . A A . 86 PHE HA 1 1
1 68 1 1 4 PHE HB2 H 63.118 85.417 22.374 1.00 . A A . 86 PHE HB2 1 1
1 69 1 1 4 PHE HB3 H 64.397 86.148 21.342 1.00 . A A . 86 PHE HB3 1 1
1 70 1 1 4 PHE HD1 H 64.185 88.561 20.696 1.00 . A A . 86 PHE HD1 1 1
1 71 1 1 4 PHE HD2 H 61.730 86.783 23.714 1.00 . A A . 86 PHE HD2 1 1
1 72 1 1 4 PHE HE1 H 63.516 90.817 21.441 1.00 . A A . 86 PHE HE1 1 1
1 73 1 1 4 PHE HE2 H 61.046 89.034 24.483 1.00 . A A . 86 PHE HE2 1 1
1 74 1 1 4 PHE HZ H 61.933 91.062 23.345 1.00 . A A . 86 PHE HZ 1 1
1 75 1 1 4 PHE N N 61.710 86.986 19.882 1.00 . A A . 86 PHE N 1 1
1 76 1 1 4 PHE O O 60.376 85.006 21.015 1.00 . A A . 86 PHE O 1 1
1 77 1 1 5 PRO C C 60.659 82.210 22.145 1.00 . A A . 87 PRO C 1 1
1 78 1 1 5 PRO CA C 60.954 82.334 20.671 1.00 . A A . 87 PRO CA 1 1
1 79 1 1 5 PRO CB C 61.752 81.126 20.151 1.00 . A A . 87 PRO CB 1 1
1 80 1 1 5 PRO CD C 63.193 83.011 19.964 1.00 . A A . 87 PRO CD 1 1
1 81 1 1 5 PRO CG C 63.200 81.547 20.416 1.00 . A A . 87 PRO CG 1 1
1 82 1 1 5 PRO HA H 60.030 82.445 20.094 1.00 . A A . 87 PRO HA 1 1
1 83 1 1 5 PRO HB2 H 61.507 80.193 20.682 1.00 . A A . 87 PRO HB2 1 1
1 84 1 1 5 PRO HB3 H 61.608 80.984 19.061 1.00 . A A . 87 PRO HB3 1 1
1 85 1 1 5 PRO HD2 H 64.023 83.545 20.445 1.00 . A A . 87 PRO HD2 1 1
1 86 1 1 5 PRO HD3 H 63.285 83.046 18.864 1.00 . A A . 87 PRO HD3 1 1
1 87 1 1 5 PRO HG2 H 63.420 81.467 21.501 1.00 . A A . 87 PRO HG2 1 1
1 88 1 1 5 PRO HG3 H 63.915 80.925 19.846 1.00 . A A . 87 PRO HG3 1 1
1 89 1 1 5 PRO N N 61.872 83.428 20.418 1.00 . A A . 87 PRO N 1 1
1 90 1 1 5 PRO O O 61.428 82.670 22.972 1.00 . A A . 87 PRO O 1 1
1 91 1 1 6 GLY C C 57.675 81.780 24.100 1.00 . A A . 88 GLY C 1 1
1 92 1 1 6 GLY CA C 59.119 81.397 23.837 1.00 . A A . 88 GLY CA 1 1
1 93 1 1 6 GLY H H 58.912 81.227 21.728 1.00 . A A . 88 GLY H 1 1
1 94 1 1 6 GLY HA2 H 59.268 80.340 24.092 1.00 . A A . 88 GLY HA2 1 1
1 95 1 1 6 GLY HA3 H 59.757 82.007 24.490 1.00 . A A . 88 GLY HA3 1 1
1 96 1 1 6 GLY N N 59.511 81.580 22.449 1.00 . A A . 88 GLY N 1 1
1 97 1 1 6 GLY O O 57.114 82.603 23.403 1.00 . A A . 88 GLY O 1 1
1 98 1 1 7 ILE C C 55.601 81.899 26.987 1.00 . A A . 89 ILE C 1 1
1 99 1 1 7 ILE CA C 55.708 81.435 25.534 1.00 . A A . 89 ILE CA 1 1
1 100 1 1 7 ILE CB C 54.804 80.195 25.274 1.00 . A A . 89 ILE CB 1 1
1 101 1 1 7 ILE CD1 C 54.354 77.758 25.971 1.00 . A A . 89 ILE CD1 1 1
1 102 1 1 7 ILE CG1 C 55.256 78.991 26.118 1.00 . A A . 89 ILE CG1 1 1
1 103 1 1 7 ILE CG2 C 54.829 79.819 23.781 1.00 . A A . 89 ILE CG2 1 1
1 104 1 1 7 ILE H H 57.613 80.502 25.686 1.00 . A A . 89 ILE H 1 1
1 105 1 1 7 ILE HA H 55.336 82.244 24.897 1.00 . A A . 89 ILE HA 1 1
1 106 1 1 7 ILE HB H 53.764 80.410 25.554 1.00 . A A . 89 ILE HB 1 1
1 107 1 1 7 ILE HD11 H 54.345 77.392 24.941 1.00 . A A . 89 ILE HD11 1 1
1 108 1 1 7 ILE HD12 H 54.744 76.944 26.592 1.00 . A A . 89 ILE HD12 1 1
1 109 1 1 7 ILE HD13 H 53.330 78.011 26.273 1.00 . A A . 89 ILE HD13 1 1
1 110 1 1 7 ILE HG12 H 56.270 78.708 25.821 1.00 . A A . 89 ILE HG12 1 1
1 111 1 1 7 ILE HG13 H 55.233 79.289 27.169 1.00 . A A . 89 ILE HG13 1 1
1 112 1 1 7 ILE HG21 H 55.858 79.574 23.480 1.00 . A A . 89 ILE HG21 1 1
1 113 1 1 7 ILE HG22 H 54.177 78.965 23.573 1.00 . A A . 89 ILE HG22 1 1
1 114 1 1 7 ILE HG23 H 54.449 80.653 23.182 1.00 . A A . 89 ILE HG23 1 1
1 115 1 1 7 ILE N N 57.093 81.160 25.152 1.00 . A A . 89 ILE N 1 1
1 116 1 1 7 ILE O O 56.444 81.538 27.788 1.00 . A A . 89 ILE O 1 1
1 117 1 1 8 PRO C C 54.338 82.156 29.810 1.00 . A A . 90 PRO C 1 1
1 118 1 1 8 PRO CA C 54.434 83.201 28.718 1.00 . A A . 90 PRO CA 1 1
1 119 1 1 8 PRO CB C 53.131 84.025 28.615 1.00 . A A . 90 PRO CB 1 1
1 120 1 1 8 PRO CD C 53.538 83.168 26.433 1.00 . A A . 90 PRO CD 1 1
1 121 1 1 8 PRO CG C 52.393 83.426 27.412 1.00 . A A . 90 PRO CG 1 1
1 122 1 1 8 PRO HA H 55.267 83.871 28.941 1.00 . A A . 90 PRO HA 1 1
1 123 1 1 8 PRO HB2 H 52.513 83.949 29.524 1.00 . A A . 90 PRO HB2 1 1
1 124 1 1 8 PRO HB3 H 53.349 85.091 28.406 1.00 . A A . 90 PRO HB3 1 1
1 125 1 1 8 PRO HD2 H 53.205 82.444 25.687 1.00 . A A . 90 PRO HD2 1 1
1 126 1 1 8 PRO HD3 H 53.818 84.107 25.933 1.00 . A A . 90 PRO HD3 1 1
1 127 1 1 8 PRO HG2 H 51.894 82.483 27.703 1.00 . A A . 90 PRO HG2 1 1
1 128 1 1 8 PRO HG3 H 51.638 84.124 27.007 1.00 . A A . 90 PRO HG3 1 1
1 129 1 1 8 PRO N N 54.571 82.699 27.350 1.00 . A A . 90 PRO N 1 1
1 130 1 1 8 PRO O O 54.835 82.377 30.900 1.00 . A A . 90 PRO O 1 1
1 131 1 1 9 LYS C C 53.448 78.611 29.742 1.00 . A A . 91 LYS C 1 1
1 132 1 1 9 LYS CA C 53.550 79.940 30.463 1.00 . A A . 91 LYS CA 1 1
1 133 1 1 9 LYS CB C 52.326 80.142 31.366 1.00 . A A . 91 LYS CB 1 1
1 134 1 1 9 LYS CD C 49.878 80.761 31.580 1.00 . A A . 91 LYS CD 1 1
1 135 1 1 9 LYS CE C 49.300 79.400 31.973 1.00 . A A . 91 LYS CE 1 1
1 136 1 1 9 LYS CG C 51.054 80.549 30.611 1.00 . A A . 91 LYS CG 1 1
1 137 1 1 9 LYS H H 53.276 80.907 28.605 1.00 . A A . 91 LYS H 1 1
1 138 1 1 9 LYS HA H 54.438 79.913 31.108 1.00 . A A . 91 LYS HA 1 1
1 139 1 1 9 LYS HB2 H 52.152 79.229 31.940 1.00 . A A . 91 LYS HB2 1 1
1 140 1 1 9 LYS HB3 H 52.573 80.956 32.043 1.00 . A A . 91 LYS HB3 1 1
1 141 1 1 9 LYS HD2 H 50.226 81.296 32.480 1.00 . A A . 91 LYS HD2 1 1
1 142 1 1 9 LYS HD3 H 49.096 81.355 31.079 1.00 . A A . 91 LYS HD3 1 1
1 143 1 1 9 LYS HE2 H 48.788 78.959 31.111 1.00 . A A . 91 LYS HE2 1 1
1 144 1 1 9 LYS HE3 H 50.093 78.732 32.318 1.00 . A A . 91 LYS HE3 1 1
1 145 1 1 9 LYS HG2 H 51.231 81.492 30.072 1.00 . A A . 91 LYS HG2 1 1
1 146 1 1 9 LYS HG3 H 50.797 79.751 29.898 1.00 . A A . 91 LYS HG3 1 1
1 147 1 1 9 LYS HZ1 H 47.516 80.185 32.801 1.00 . A A . 91 LYS HZ1 1 1
1 148 1 1 9 LYS HZ2 H 47.924 78.582 33.345 1.00 . A A . 91 LYS HZ2 1 1
1 149 1 1 9 LYS HZ3 H 48.798 79.949 33.941 1.00 . A A . 91 LYS HZ3 1 1
1 150 1 1 9 LYS N N 53.685 81.023 29.503 1.00 . A A . 91 LYS N 1 1
1 151 1 1 9 LYS NZ N 48.326 79.539 33.077 1.00 . A A . 91 LYS NZ 1 1
1 152 1 1 9 LYS O O 53.118 78.555 28.576 1.00 . A A . 91 LYS O 1 1
1 153 1 1 10 TRP C C 52.195 75.829 29.815 1.00 . A A . 92 TRP C 1 1
1 154 1 1 10 TRP CA C 53.660 76.200 29.909 1.00 . A A . 92 TRP CA 1 1
1 155 1 1 10 TRP CB C 54.376 75.193 30.837 1.00 . A A . 92 TRP CB 1 1
1 156 1 1 10 TRP CD1 C 56.600 75.831 31.978 1.00 . A A . 92 TRP CD1 1 1
1 157 1 1 10 TRP CD2 C 56.864 74.887 29.910 1.00 . A A . 92 TRP CD2 1 1
1 158 1 1 10 TRP CE2 C 58.072 75.141 30.507 1.00 . A A . 92 TRP CE2 1 1
1 159 1 1 10 TRP CE3 C 56.715 74.346 28.683 1.00 . A A . 92 TRP CE3 1 1
1 160 1 1 10 TRP CG C 55.865 75.350 30.969 1.00 . A A . 92 TRP CG 1 1
1 161 1 1 10 TRP CH2 C 59.149 74.250 28.572 1.00 . A A . 92 TRP CH2 1 1
1 162 1 1 10 TRP CZ2 C 59.266 74.810 29.845 1.00 . A A . 92 TRP CZ2 1 1
1 163 1 1 10 TRP CZ3 C 57.920 74.011 27.991 1.00 . A A . 92 TRP CZ3 1 1
1 164 1 1 10 TRP H H 54.054 77.636 31.417 1.00 . A A . 92 TRP H 1 1
1 165 1 1 10 TRP HA H 54.140 76.168 28.921 1.00 . A A . 92 TRP HA 1 1
1 166 1 1 10 TRP HB2 H 53.959 75.302 31.848 1.00 . A A . 92 TRP HB2 1 1
1 167 1 1 10 TRP HB3 H 54.159 74.178 30.471 1.00 . A A . 92 TRP HB3 1 1
1 168 1 1 10 TRP HD1 H 56.156 76.244 32.873 1.00 . A A . 92 TRP HD1 1 1
1 169 1 1 10 TRP HE1 H 58.653 75.964 32.351 1.00 . A A . 92 TRP HE1 1 1
1 170 1 1 10 TRP HE3 H 55.747 74.159 28.225 1.00 . A A . 92 TRP HE3 1 1
1 171 1 1 10 TRP HH2 H 60.060 73.994 28.021 1.00 . A A . 92 TRP HH2 1 1
1 172 1 1 10 TRP HZ2 H 60.209 74.976 30.308 1.00 . A A . 92 TRP HZ2 1 1
1 173 1 1 10 TRP HZ3 H 57.845 73.576 27.007 1.00 . A A . 92 TRP HZ3 1 1
1 174 1 1 10 TRP N N 53.754 77.532 30.475 1.00 . A A . 92 TRP N 1 1
1 175 1 1 10 TRP NE1 N 57.900 75.703 31.729 1.00 . A A . 92 TRP NE1 1 1
1 176 1 1 10 TRP O O 51.467 75.928 30.788 1.00 . A A . 92 TRP O 1 1
1 177 1 1 11 ARG C C 50.016 73.564 28.955 1.00 . A A . 93 ARG C 1 1
1 178 1 1 11 ARG CA C 50.352 74.967 28.470 1.00 . A A . 93 ARG CA 1 1
1 179 1 1 11 ARG CB C 49.972 75.162 26.996 1.00 . A A . 93 ARG CB 1 1
1 180 1 1 11 ARG CD C 49.584 76.855 25.189 1.00 . A A . 93 ARG CD 1 1
1 181 1 1 11 ARG CG C 50.156 76.633 26.587 1.00 . A A . 93 ARG CG 1 1
1 182 1 1 11 ARG CZ C 51.031 77.590 23.329 1.00 . A A . 93 ARG CZ 1 1
1 183 1 1 11 ARG H H 52.392 75.243 27.871 1.00 . A A . 93 ARG H 1 1
1 184 1 1 11 ARG HA H 49.741 75.666 29.063 1.00 . A A . 93 ARG HA 1 1
1 185 1 1 11 ARG HB2 H 50.614 74.531 26.363 1.00 . A A . 93 ARG HB2 1 1
1 186 1 1 11 ARG HB3 H 48.917 74.874 26.864 1.00 . A A . 93 ARG HB3 1 1
1 187 1 1 11 ARG HD2 H 48.683 76.270 25.036 1.00 . A A . 93 ARG HD2 1 1
1 188 1 1 11 ARG HD3 H 49.154 77.877 25.267 1.00 . A A . 93 ARG HD3 1 1
1 189 1 1 11 ARG HG2 H 49.631 77.277 27.322 1.00 . A A . 93 ARG HG2 1 1
1 190 1 1 11 ARG HG3 H 51.224 76.889 26.579 1.00 . A A . 93 ARG HG3 1 1
1 191 1 1 11 ARG HH11 H 50.100 79.245 24.169 1.00 . A A . 93 ARG HH11 1 1
1 192 1 1 11 ARG HH12 H 51.117 79.559 22.848 1.00 . A A . 93 ARG HH12 1 1
1 193 1 1 11 ARG HH21 H 52.120 76.250 22.215 1.00 . A A . 93 ARG HH21 1 1
1 194 1 1 11 ARG HH22 H 52.264 77.952 21.741 1.00 . A A . 93 ARG HH22 1 1
1 195 1 1 11 ARG N N 51.758 75.347 28.641 1.00 . A A . 93 ARG N 1 1
1 196 1 1 11 ARG NE N 50.540 76.641 24.112 1.00 . A A . 93 ARG NE 1 1
1 197 1 1 11 ARG NH1 N 50.735 78.871 23.450 1.00 . A A . 93 ARG NH1 1 1
1 198 1 1 11 ARG NH2 N 51.860 77.235 22.370 1.00 . A A . 93 ARG NH2 1 1
1 199 1 1 11 ARG O O 49.195 72.865 28.387 1.00 . A A . 93 ARG O 1 1
1 200 1 1 12 LYS C C 51.013 72.001 32.102 1.00 . A A . 94 LYS C 1 1
1 201 1 1 12 LYS CA C 50.476 71.891 30.688 1.00 . A A . 94 LYS CA 1 1
1 202 1 1 12 LYS CB C 51.159 70.756 29.902 1.00 . A A . 94 LYS CB 1 1
1 203 1 1 12 LYS CD C 53.165 69.766 28.808 1.00 . A A . 94 LYS CD 1 1
1 204 1 1 12 LYS CE C 54.689 69.680 28.811 1.00 . A A . 94 LYS CE 1 1
1 205 1 1 12 LYS CG C 52.649 70.983 29.601 1.00 . A A . 94 LYS CG 1 1
1 206 1 1 12 LYS H H 51.327 73.785 30.489 1.00 . A A . 94 LYS H 1 1
1 207 1 1 12 LYS HA H 49.400 71.657 30.729 1.00 . A A . 94 LYS HA 1 1
1 208 1 1 12 LYS HB2 H 51.067 69.825 30.485 1.00 . A A . 94 LYS HB2 1 1
1 209 1 1 12 LYS HB3 H 50.641 70.641 28.937 1.00 . A A . 94 LYS HB3 1 1
1 210 1 1 12 LYS HD2 H 52.779 68.842 29.269 1.00 . A A . 94 LYS HD2 1 1
1 211 1 1 12 LYS HD3 H 52.801 69.835 27.769 1.00 . A A . 94 LYS HD3 1 1
1 212 1 1 12 LYS HE2 H 55.081 70.071 29.746 1.00 . A A . 94 LYS HE2 1 1
1 213 1 1 12 LYS HE3 H 54.996 68.636 28.695 1.00 . A A . 94 LYS HE3 1 1
1 214 1 1 12 LYS HG2 H 52.786 71.898 29.002 1.00 . A A . 94 LYS HG2 1 1
1 215 1 1 12 LYS HG3 H 53.199 71.076 30.549 1.00 . A A . 94 LYS HG3 1 1
1 216 1 1 12 LYS HZ1 H 54.994 71.506 27.776 1.00 . A A . 94 LYS HZ1 1 1
1 217 1 1 12 LYS HZ2 H 56.342 70.408 27.723 1.00 . A A . 94 LYS HZ2 1 1
1 218 1 1 12 LYS HZ3 H 54.935 70.098 26.752 1.00 . A A . 94 LYS HZ3 1 1
1 219 1 1 12 LYS N N 50.674 73.182 30.058 1.00 . A A . 94 LYS N 1 1
1 220 1 1 12 LYS NZ N 55.271 70.472 27.702 1.00 . A A . 94 LYS NZ 1 1
1 221 1 1 12 LYS O O 51.864 72.835 32.363 1.00 . A A . 94 LYS O 1 1
1 222 1 1 13 THR C C 51.991 70.253 34.762 1.00 . A A . 95 THR C 1 1
1 223 1 1 13 THR CA C 50.889 71.215 34.405 1.00 . A A . 95 THR CA 1 1
1 224 1 1 13 THR CB C 49.706 70.773 35.292 1.00 . A A . 95 THR CB 1 1
1 225 1 1 13 THR CG2 C 49.703 71.570 36.595 1.00 . A A . 95 THR CG2 1 1
1 226 1 1 13 THR H H 49.783 70.508 32.726 1.00 . A A . 95 THR H 1 1
1 227 1 1 13 THR HA H 51.202 72.242 34.623 1.00 . A A . 95 THR HA 1 1
1 228 1 1 13 THR HB H 49.798 69.694 35.528 1.00 . A A . 95 THR HB 1 1
1 229 1 1 13 THR HG1 H 47.737 70.700 35.148 1.00 . A A . 95 THR HG1 1 1
1 230 1 1 13 THR HG21 H 50.253 72.508 36.505 1.00 . A A . 95 THR HG21 1 1
1 231 1 1 13 THR HG22 H 48.680 71.803 36.900 1.00 . A A . 95 THR HG22 1 1
1 232 1 1 13 THR HG23 H 50.183 70.951 37.345 1.00 . A A . 95 THR HG23 1 1
1 233 1 1 13 THR N N 50.483 71.166 33.008 1.00 . A A . 95 THR N 1 1
1 234 1 1 13 THR O O 52.748 70.487 35.686 1.00 . A A . 95 THR O 1 1
1 235 1 1 13 THR OG1 O 48.464 70.978 34.602 1.00 . A A . 95 THR OG1 1 1
1 236 1 1 14 HIS C C 54.196 68.232 33.448 1.00 . A A . 96 HIS C 1 1
1 237 1 1 14 HIS CA C 52.982 68.087 34.331 1.00 . A A . 96 HIS CA 1 1
1 238 1 1 14 HIS CB C 52.338 66.694 34.208 1.00 . A A . 96 HIS CB 1 1
1 239 1 1 14 HIS CD2 C 49.780 66.575 34.264 1.00 . A A . 96 HIS CD2 1 1
1 240 1 1 14 HIS CE1 C 49.522 66.525 36.452 1.00 . A A . 96 HIS CE1 1 1
1 241 1 1 14 HIS CG C 50.983 66.616 34.865 1.00 . A A . 96 HIS CG 1 1
1 242 1 1 14 HIS H H 51.364 68.964 33.299 1.00 . A A . 96 HIS H 1 1
1 243 1 1 14 HIS HA H 53.299 68.218 35.364 1.00 . A A . 96 HIS HA 1 1
1 244 1 1 14 HIS HB2 H 52.252 66.467 33.131 1.00 . A A . 96 HIS HB2 1 1
1 245 1 1 14 HIS HB3 H 53.025 65.961 34.662 1.00 . A A . 96 HIS HB3 1 1
1 246 1 1 14 HIS HD2 H 49.526 66.582 33.215 1.00 . A A . 96 HIS HD2 1 1
1 247 1 1 14 HIS HE1 H 49.103 66.491 37.449 1.00 . A A . 96 HIS HE1 1 1
1 248 1 1 14 HIS N N 52.016 69.124 34.035 1.00 . A A . 96 HIS N 1 1
1 249 1 1 14 HIS ND1 N 50.804 66.585 36.188 1.00 . A A . 96 HIS ND1 1 1
1 250 1 1 14 HIS NE2 N 48.884 66.517 35.385 1.00 . A A . 96 HIS NE2 1 1
1 251 1 1 14 HIS O O 54.185 67.811 32.305 1.00 . A A . 96 HIS O 1 1
1 252 1 1 15 LEU C C 57.495 67.942 33.612 1.00 . A A . 97 LEU C 1 1
1 253 1 1 15 LEU CA C 56.486 69.037 33.303 1.00 . A A . 97 LEU CA 1 1
1 254 1 1 15 LEU CB C 57.148 70.392 33.645 1.00 . A A . 97 LEU CB 1 1
1 255 1 1 15 LEU CD1 C 55.898 71.516 31.759 1.00 . A A . 97 LEU CD1 1 1
1 256 1 1 15 LEU CD2 C 55.456 72.238 34.102 1.00 . A A . 97 LEU CD2 1 1
1 257 1 1 15 LEU CG C 56.523 71.714 33.135 1.00 . A A . 97 LEU CG 1 1
1 258 1 1 15 LEU H H 55.194 69.189 34.959 1.00 . A A . 97 LEU H 1 1
1 259 1 1 15 LEU HA H 56.276 68.996 32.226 1.00 . A A . 97 LEU HA 1 1
1 260 1 1 15 LEU HB2 H 57.185 70.466 34.738 1.00 . A A . 97 LEU HB2 1 1
1 261 1 1 15 LEU HB3 H 58.166 70.376 33.236 1.00 . A A . 97 LEU HB3 1 1
1 262 1 1 15 LEU HD11 H 55.106 70.762 31.847 1.00 . A A . 97 LEU HD11 1 1
1 263 1 1 15 LEU HD12 H 55.455 72.454 31.417 1.00 . A A . 97 LEU HD12 1 1
1 264 1 1 15 LEU HD13 H 56.684 71.198 31.066 1.00 . A A . 97 LEU HD13 1 1
1 265 1 1 15 LEU HD21 H 55.923 72.403 35.084 1.00 . A A . 97 LEU HD21 1 1
1 266 1 1 15 LEU HD22 H 55.054 73.188 33.716 1.00 . A A . 97 LEU HD22 1 1
1 267 1 1 15 LEU HD23 H 54.650 71.495 34.184 1.00 . A A . 97 LEU HD23 1 1
1 268 1 1 15 LEU HG H 57.317 72.485 33.058 1.00 . A A . 97 LEU HG 1 1
1 269 1 1 15 LEU N N 55.246 68.846 34.024 1.00 . A A . 97 LEU N 1 1
1 270 1 1 15 LEU O O 57.482 67.313 34.641 1.00 . A A . 97 LEU O 1 1
1 271 1 1 16 THR C C 60.783 67.546 32.530 1.00 . A A . 98 THR C 1 1
1 272 1 1 16 THR CA C 59.472 66.797 32.685 1.00 . A A . 98 THR CA 1 1
1 273 1 1 16 THR CB C 59.328 65.806 31.529 1.00 . A A . 98 THR CB 1 1
1 274 1 1 16 THR CG2 C 58.903 66.491 30.215 1.00 . A A . 98 THR CG2 1 1
1 275 1 1 16 THR H H 58.326 68.385 31.871 1.00 . A A . 98 THR H 1 1
1 276 1 1 16 THR HA H 59.450 66.232 33.622 1.00 . A A . 98 THR HA 1 1
1 277 1 1 16 THR HB H 58.558 65.042 31.774 1.00 . A A . 98 THR HB 1 1
1 278 1 1 16 THR HG1 H 60.329 64.617 30.597 1.00 . A A . 98 THR HG1 1 1
1 279 1 1 16 THR HG21 H 59.198 67.516 30.238 1.00 . A A . 98 THR HG21 1 1
1 280 1 1 16 THR HG22 H 59.421 66.092 29.343 1.00 . A A . 98 THR HG22 1 1
1 281 1 1 16 THR HG23 H 57.821 66.420 30.082 1.00 . A A . 98 THR HG23 1 1
1 282 1 1 16 THR N N 58.395 67.766 32.636 1.00 . A A . 98 THR N 1 1
1 283 1 1 16 THR O O 60.829 68.540 31.832 1.00 . A A . 98 THR O 1 1
1 284 1 1 16 THR OG1 O 60.590 65.193 31.341 1.00 . A A . 98 THR OG1 1 1
1 285 1 1 17 TYR C C 64.286 66.680 33.127 1.00 . A A . 99 TYR C 1 1
1 286 1 1 17 TYR CA C 63.157 67.699 33.128 1.00 . A A . 99 TYR CA 1 1
1 287 1 1 17 TYR CB C 63.327 68.619 34.349 1.00 . A A . 99 TYR CB 1 1
1 288 1 1 17 TYR CD1 C 62.236 67.360 36.260 1.00 . A A . 99 TYR CD1 1 1
1 289 1 1 17 TYR CD2 C 64.641 67.598 36.256 1.00 . A A . 99 TYR CD2 1 1
1 290 1 1 17 TYR CE1 C 62.306 66.648 37.455 1.00 . A A . 99 TYR CE1 1 1
1 291 1 1 17 TYR CE2 C 64.715 66.885 37.452 1.00 . A A . 99 TYR CE2 1 1
1 292 1 1 17 TYR CG C 63.402 67.838 35.654 1.00 . A A . 99 TYR CG 1 1
1 293 1 1 17 TYR CZ C 63.550 66.417 38.053 1.00 . A A . 99 TYR CZ 1 1
1 294 1 1 17 TYR H H 61.759 66.211 33.715 1.00 . A A . 99 TYR H 1 1
1 295 1 1 17 TYR HA H 63.233 68.335 32.235 1.00 . A A . 99 TYR HA 1 1
1 296 1 1 17 TYR HB2 H 64.255 69.204 34.235 1.00 . A A . 99 TYR HB2 1 1
1 297 1 1 17 TYR HB3 H 62.464 69.301 34.410 1.00 . A A . 99 TYR HB3 1 1
1 298 1 1 17 TYR HD1 H 61.274 67.543 35.801 1.00 . A A . 99 TYR HD1 1 1
1 299 1 1 17 TYR HD2 H 65.549 67.967 35.797 1.00 . A A . 99 TYR HD2 1 1
1 300 1 1 17 TYR HE1 H 61.406 66.269 37.923 1.00 . A A . 99 TYR HE1 1 1
1 301 1 1 17 TYR HE2 H 65.677 66.694 37.916 1.00 . A A . 99 TYR HE2 1 1
1 302 1 1 17 TYR HH H 62.770 65.457 39.545 1.00 . A A . 99 TYR HH 1 1
1 303 1 1 17 TYR N N 61.850 67.044 33.177 1.00 . A A . 99 TYR N 1 1
1 304 1 1 17 TYR O O 64.066 65.550 33.525 1.00 . A A . 99 TYR O 1 1
1 305 1 1 17 TYR OH O 63.633 65.722 39.249 1.00 . A A . 99 TYR OH 1 1
1 306 1 1 18 ARG C C 67.952 66.909 33.048 1.00 . A A . 100 ARG C 1 1
1 307 1 1 18 ARG CA C 66.652 66.202 32.688 1.00 . A A . 100 ARG CA 1 1
1 308 1 1 18 ARG CB C 66.834 65.487 31.329 1.00 . A A . 100 ARG CB 1 1
1 309 1 1 18 ARG CD C 68.263 63.569 30.444 1.00 . A A . 100 ARG CD 1 1
1 310 1 1 18 ARG CG C 68.260 64.908 31.173 1.00 . A A . 100 ARG CG 1 1
1 311 1 1 18 ARG CZ C 69.047 63.365 28.115 1.00 . A A . 100 ARG CZ 1 1
1 312 1 1 18 ARG H H 65.613 68.032 32.365 1.00 . A A . 100 ARG H 1 1
1 313 1 1 18 ARG HA H 66.470 65.420 33.442 1.00 . A A . 100 ARG HA 1 1
1 314 1 1 18 ARG HB2 H 66.091 64.676 31.253 1.00 . A A . 100 ARG HB2 1 1
1 315 1 1 18 ARG HB3 H 66.658 66.208 30.517 1.00 . A A . 100 ARG HB3 1 1
1 316 1 1 18 ARG HD2 H 69.208 63.106 30.813 1.00 . A A . 100 ARG HD2 1 1
1 317 1 1 18 ARG HD3 H 67.517 62.901 30.852 1.00 . A A . 100 ARG HD3 1 1
1 318 1 1 18 ARG HG2 H 68.892 65.617 30.619 1.00 . A A . 100 ARG HG2 1 1
1 319 1 1 18 ARG HG3 H 68.703 64.737 32.167 1.00 . A A . 100 ARG HG3 1 1
1 320 1 1 18 ARG HH11 H 70.553 62.724 29.394 1.00 . A A . 100 ARG HH11 1 1
1 321 1 1 18 ARG HH12 H 70.904 62.643 27.736 1.00 . A A . 100 ARG HH12 1 1
1 322 1 1 18 ARG HH21 H 67.867 63.913 26.532 1.00 . A A . 100 ARG HH21 1 1
1 323 1 1 18 ARG HH22 H 69.469 63.292 26.118 1.00 . A A . 100 ARG HH22 1 1
1 324 1 1 18 ARG N N 65.495 67.099 32.696 1.00 . A A . 100 ARG N 1 1
1 325 1 1 18 ARG NE N 68.123 63.693 29.004 1.00 . A A . 100 ARG NE 1 1
1 326 1 1 18 ARG NH1 N 70.236 62.881 28.427 1.00 . A A . 100 ARG NH1 1 1
1 327 1 1 18 ARG NH2 N 68.771 63.536 26.842 1.00 . A A . 100 ARG NH2 1 1
1 328 1 1 18 ARG O O 68.259 67.966 32.530 1.00 . A A . 100 ARG O 1 1
1 329 1 1 19 ILE C C 71.058 66.229 33.315 1.00 . A A . 101 ILE C 1 1
1 330 1 1 19 ILE CA C 70.049 66.803 34.284 1.00 . A A . 101 ILE CA 1 1
1 331 1 1 19 ILE CB C 70.417 66.389 35.716 1.00 . A A . 101 ILE CB 1 1
1 332 1 1 19 ILE CD1 C 69.624 66.532 38.135 1.00 . A A . 101 ILE CD1 1 1
1 333 1 1 19 ILE CG1 C 69.255 66.736 36.665 1.00 . A A . 101 ILE CG1 1 1
1 334 1 1 19 ILE CG2 C 71.693 67.122 36.149 1.00 . A A . 101 ILE CG2 1 1
1 335 1 1 19 ILE H H 68.473 65.390 34.325 1.00 . A A . 101 ILE H 1 1
1 336 1 1 19 ILE HA H 70.031 67.900 34.242 1.00 . A A . 101 ILE HA 1 1
1 337 1 1 19 ILE HB H 70.593 65.300 35.745 1.00 . A A . 101 ILE HB 1 1
1 338 1 1 19 ILE HD11 H 70.432 67.204 38.435 1.00 . A A . 101 ILE HD11 1 1
1 339 1 1 19 ILE HD12 H 68.767 66.795 38.758 1.00 . A A . 101 ILE HD12 1 1
1 340 1 1 19 ILE HD13 H 69.917 65.484 38.303 1.00 . A A . 101 ILE HD13 1 1
1 341 1 1 19 ILE HG12 H 68.967 67.787 36.510 1.00 . A A . 101 ILE HG12 1 1
1 342 1 1 19 ILE HG13 H 68.404 66.076 36.442 1.00 . A A . 101 ILE HG13 1 1
1 343 1 1 19 ILE HG21 H 71.516 68.209 36.133 1.00 . A A . 101 ILE HG21 1 1
1 344 1 1 19 ILE HG22 H 72.005 66.797 37.145 1.00 . A A . 101 ILE HG22 1 1
1 345 1 1 19 ILE HG23 H 72.513 66.856 35.482 1.00 . A A . 101 ILE HG23 1 1
1 346 1 1 19 ILE N N 68.744 66.272 33.932 1.00 . A A . 101 ILE N 1 1
1 347 1 1 19 ILE O O 71.680 65.223 33.579 1.00 . A A . 101 ILE O 1 1
1 348 1 1 20 VAL C C 73.445 65.881 31.531 1.00 . A A . 102 VAL C 1 1
1 349 1 1 20 VAL CA C 72.084 66.413 31.109 1.00 . A A . 102 VAL CA 1 1
1 350 1 1 20 VAL CB C 72.271 67.484 30.036 1.00 . A A . 102 VAL CB 1 1
1 351 1 1 20 VAL CG1 C 73.131 66.967 28.885 1.00 . A A . 102 VAL CG1 1 1
1 352 1 1 20 VAL CG2 C 70.938 67.995 29.493 1.00 . A A . 102 VAL CG2 1 1
1 353 1 1 20 VAL H H 70.661 67.712 32.102 1.00 . A A . 102 VAL H 1 1
1 354 1 1 20 VAL HA H 71.556 65.595 30.615 1.00 . A A . 102 VAL HA 1 1
1 355 1 1 20 VAL HB H 72.834 68.291 30.510 1.00 . A A . 102 VAL HB 1 1
1 356 1 1 20 VAL HG11 H 72.616 66.100 28.450 1.00 . A A . 102 VAL HG11 1 1
1 357 1 1 20 VAL HG12 H 73.257 67.750 28.125 1.00 . A A . 102 VAL HG12 1 1
1 358 1 1 20 VAL HG13 H 74.116 66.666 29.266 1.00 . A A . 102 VAL HG13 1 1
1 359 1 1 20 VAL HG21 H 70.303 68.452 30.254 1.00 . A A . 102 VAL HG21 1 1
1 360 1 1 20 VAL HG22 H 71.097 68.779 28.754 1.00 . A A . 102 VAL HG22 1 1
1 361 1 1 20 VAL HG23 H 70.404 67.141 29.060 1.00 . A A . 102 VAL HG23 1 1
1 362 1 1 20 VAL N N 71.217 66.887 32.178 1.00 . A A . 102 VAL N 1 1
1 363 1 1 20 VAL O O 73.735 64.723 31.284 1.00 . A A . 102 VAL O 1 1
1 364 1 1 21 ASN C C 75.856 66.741 33.989 1.00 . A A . 103 ASN C 1 1
1 365 1 1 21 ASN CA C 75.609 66.280 32.570 1.00 . A A . 103 ASN CA 1 1
1 366 1 1 21 ASN CB C 76.720 66.783 31.623 1.00 . A A . 103 ASN CB 1 1
1 367 1 1 21 ASN CG C 76.790 68.290 31.549 1.00 . A A . 103 ASN CG 1 1
1 368 1 1 21 ASN H H 74.037 67.684 32.292 1.00 . A A . 103 ASN H 1 1
1 369 1 1 21 ASN HA H 75.646 65.180 32.565 1.00 . A A . 103 ASN HA 1 1
1 370 1 1 21 ASN HB2 H 77.698 66.409 31.960 1.00 . A A . 103 ASN HB2 1 1
1 371 1 1 21 ASN HB3 H 76.533 66.381 30.616 1.00 . A A . 103 ASN HB3 1 1
1 372 1 1 21 ASN N N 74.291 66.733 32.133 1.00 . A A . 103 ASN N 1 1
1 373 1 1 21 ASN ND2 N 77.196 68.803 30.379 1.00 . A A . 103 ASN ND2 1 1
1 374 1 1 21 ASN O O 75.031 67.435 34.555 1.00 . A A . 103 ASN O 1 1
1 375 1 1 21 ASN OD1 O 76.496 68.989 32.504 1.00 . A A . 103 ASN OD1 1 1
1 376 1 1 22 TYR C C 78.586 67.517 36.091 1.00 . A A . 104 TYR C 1 1
1 377 1 1 22 TYR CA C 77.320 66.697 35.924 1.00 . A A . 104 TYR CA 1 1
1 378 1 1 22 TYR CB C 77.437 65.427 36.792 1.00 . A A . 104 TYR CB 1 1
1 379 1 1 22 TYR CD1 C 75.484 63.975 36.044 1.00 . A A . 104 TYR CD1 1 1
1 380 1 1 22 TYR CD2 C 75.477 64.831 38.290 1.00 . A A . 104 TYR CD2 1 1
1 381 1 1 22 TYR CE1 C 74.278 63.320 36.300 1.00 . A A . 104 TYR CE1 1 1
1 382 1 1 22 TYR CE2 C 74.283 64.176 38.554 1.00 . A A . 104 TYR CE2 1 1
1 383 1 1 22 TYR CG C 76.100 64.731 37.045 1.00 . A A . 104 TYR CG 1 1
1 384 1 1 22 TYR CZ C 73.683 63.413 37.554 1.00 . A A . 104 TYR CZ 1 1
1 385 1 1 22 TYR H H 77.662 65.774 34.052 1.00 . A A . 104 TYR H 1 1
1 386 1 1 22 TYR HA H 76.494 67.300 36.324 1.00 . A A . 104 TYR HA 1 1
1 387 1 1 22 TYR HB2 H 78.110 64.718 36.287 1.00 . A A . 104 TYR HB2 1 1
1 388 1 1 22 TYR HB3 H 77.876 65.705 37.763 1.00 . A A . 104 TYR HB3 1 1
1 389 1 1 22 TYR HD1 H 75.940 63.888 35.069 1.00 . A A . 104 TYR HD1 1 1
1 390 1 1 22 TYR HD2 H 75.938 65.424 39.051 1.00 . A A . 104 TYR HD2 1 1
1 391 1 1 22 TYR HE1 H 73.807 62.733 35.516 1.00 . A A . 104 TYR HE1 1 1
1 392 1 1 22 TYR HE2 H 73.817 64.249 39.517 1.00 . A A . 104 TYR HE2 1 1
1 393 1 1 22 TYR HH H 72.213 62.271 37.057 1.00 . A A . 104 TYR HH 1 1
1 394 1 1 22 TYR N N 77.012 66.345 34.549 1.00 . A A . 104 TYR N 1 1
1 395 1 1 22 TYR O O 79.489 67.499 35.277 1.00 . A A . 104 TYR O 1 1
1 396 1 1 22 TYR OH O 72.495 62.749 37.829 1.00 . A A . 104 TYR OH 1 1
1 397 1 1 23 THR C C 80.675 68.228 38.476 1.00 . A A . 105 THR C 1 1
1 398 1 1 23 THR CA C 79.749 69.047 37.595 1.00 . A A . 105 THR CA 1 1
1 399 1 1 23 THR CB C 79.335 70.326 38.329 1.00 . A A . 105 THR CB 1 1
1 400 1 1 23 THR CG2 C 78.470 69.988 39.554 1.00 . A A . 105 THR CG2 1 1
1 401 1 1 23 THR H H 77.830 68.220 37.847 1.00 . A A . 105 THR H 1 1
1 402 1 1 23 THR HA H 80.215 69.393 36.669 1.00 . A A . 105 THR HA 1 1
1 403 1 1 23 THR HB H 78.768 70.985 37.653 1.00 . A A . 105 THR HB 1 1
1 404 1 1 23 THR HG1 H 80.319 71.731 39.256 1.00 . A A . 105 THR HG1 1 1
1 405 1 1 23 THR HG21 H 78.612 68.957 39.873 1.00 . A A . 105 THR HG21 1 1
1 406 1 1 23 THR HG22 H 78.721 70.630 40.402 1.00 . A A . 105 THR HG22 1 1
1 407 1 1 23 THR HG23 H 77.413 70.103 39.305 1.00 . A A . 105 THR HG23 1 1
1 408 1 1 23 THR N N 78.606 68.246 37.224 1.00 . A A . 105 THR N 1 1
1 409 1 1 23 THR O O 80.218 67.566 39.390 1.00 . A A . 105 THR O 1 1
1 410 1 1 23 THR OG1 O 80.551 70.938 38.723 1.00 . A A . 105 THR OG1 1 1
1 411 1 1 24 PRO C C 82.843 68.044 40.496 1.00 . A A . 106 PRO C 1 1
1 412 1 1 24 PRO CA C 82.914 67.513 39.083 1.00 . A A . 106 PRO CA 1 1
1 413 1 1 24 PRO CB C 84.255 67.855 38.407 1.00 . A A . 106 PRO CB 1 1
1 414 1 1 24 PRO CD C 82.604 68.867 37.056 1.00 . A A . 106 PRO CD 1 1
1 415 1 1 24 PRO CG C 83.876 68.033 36.931 1.00 . A A . 106 PRO CG 1 1
1 416 1 1 24 PRO HA H 82.722 66.434 39.025 1.00 . A A . 106 PRO HA 1 1
1 417 1 1 24 PRO HB2 H 84.670 68.806 38.791 1.00 . A A . 106 PRO HB2 1 1
1 418 1 1 24 PRO HB3 H 84.999 67.054 38.529 1.00 . A A . 106 PRO HB3 1 1
1 419 1 1 24 PRO HD2 H 82.855 69.924 37.229 1.00 . A A . 106 PRO HD2 1 1
1 420 1 1 24 PRO HD3 H 82.074 68.735 36.105 1.00 . A A . 106 PRO HD3 1 1
1 421 1 1 24 PRO HG2 H 84.666 68.549 36.357 1.00 . A A . 106 PRO HG2 1 1
1 422 1 1 24 PRO HG3 H 83.667 67.046 36.466 1.00 . A A . 106 PRO HG3 1 1
1 423 1 1 24 PRO N N 81.994 68.234 38.219 1.00 . A A . 106 PRO N 1 1
1 424 1 1 24 PRO O O 82.849 67.265 41.431 1.00 . A A . 106 PRO O 1 1
1 425 1 1 25 ASP C C 81.982 69.288 42.959 1.00 . A A . 107 ASP C 1 1
1 426 1 1 25 ASP CA C 82.698 70.090 41.885 1.00 . A A . 107 ASP CA 1 1
1 427 1 1 25 ASP CB C 81.966 71.446 41.706 1.00 . A A . 107 ASP CB 1 1
1 428 1 1 25 ASP CG C 82.773 72.502 40.973 1.00 . A A . 107 ASP CG 1 1
1 429 1 1 25 ASP H H 82.764 69.940 39.769 1.00 . A A . 107 ASP H 1 1
1 430 1 1 25 ASP HA H 83.721 70.293 42.226 1.00 . A A . 107 ASP HA 1 1
1 431 1 1 25 ASP HB2 H 81.040 71.256 41.169 1.00 . A A . 107 ASP HB2 1 1
1 432 1 1 25 ASP HB3 H 81.693 71.836 42.696 1.00 . A A . 107 ASP HB3 1 1
1 433 1 1 25 ASP N N 82.767 69.386 40.602 1.00 . A A . 107 ASP N 1 1
1 434 1 1 25 ASP O O 82.454 69.214 44.082 1.00 . A A . 107 ASP O 1 1
1 435 1 1 25 ASP OD1 O 82.821 72.496 39.714 1.00 . A A . 107 ASP OD1 1 1
1 436 1 1 25 ASP OD2 O 83.367 73.364 41.665 1.00 . A A . 107 ASP OD2 1 1
1 437 1 1 26 LEU C C 79.613 66.531 43.106 1.00 . A A . 108 LEU C 1 1
1 438 1 1 26 LEU CA C 79.998 67.949 43.511 1.00 . A A . 108 LEU CA 1 1
1 439 1 1 26 LEU CB C 78.748 68.779 43.833 1.00 . A A . 108 LEU CB 1 1
1 440 1 1 26 LEU CD1 C 79.586 69.835 46.016 1.00 . A A . 108 LEU CD1 1 1
1 441 1 1 26 LEU CD2 C 77.215 70.123 45.240 1.00 . A A . 108 LEU CD2 1 1
1 442 1 1 26 LEU CG C 78.412 69.166 45.291 1.00 . A A . 108 LEU CG 1 1
1 443 1 1 26 LEU H H 80.522 68.748 41.639 1.00 . A A . 108 LEU H 1 1
1 444 1 1 26 LEU HA H 80.618 67.916 44.396 1.00 . A A . 108 LEU HA 1 1
1 445 1 1 26 LEU HB2 H 78.845 69.722 43.278 1.00 . A A . 108 LEU HB2 1 1
1 446 1 1 26 LEU HB3 H 77.887 68.213 43.459 1.00 . A A . 108 LEU HB3 1 1
1 447 1 1 26 LEU HD11 H 79.893 70.720 45.458 1.00 . A A . 108 LEU HD11 1 1
1 448 1 1 26 LEU HD12 H 79.287 70.112 47.033 1.00 . A A . 108 LEU HD12 1 1
1 449 1 1 26 LEU HD13 H 80.431 69.151 46.088 1.00 . A A . 108 LEU HD13 1 1
1 450 1 1 26 LEU HD21 H 76.355 69.622 44.771 1.00 . A A . 108 LEU HD21 1 1
1 451 1 1 26 LEU HD22 H 76.964 70.424 46.252 1.00 . A A . 108 LEU HD22 1 1
1 452 1 1 26 LEU HD23 H 77.478 71.028 44.677 1.00 . A A . 108 LEU HD23 1 1
1 453 1 1 26 LEU HG H 78.106 68.285 45.864 1.00 . A A . 108 LEU HG 1 1
1 454 1 1 26 LEU N N 80.836 68.680 42.578 1.00 . A A . 108 LEU N 1 1
1 455 1 1 26 LEU O O 79.388 66.304 41.934 1.00 . A A . 108 LEU O 1 1
1 456 1 1 27 PRO C C 77.785 64.164 43.111 1.00 . A A . 109 PRO C 1 1
1 457 1 1 27 PRO CA C 79.110 64.227 43.820 1.00 . A A . 109 PRO CA 1 1
1 458 1 1 27 PRO CB C 78.966 63.667 45.251 1.00 . A A . 109 PRO CB 1 1
1 459 1 1 27 PRO CD C 79.725 65.883 45.496 1.00 . A A . 109 PRO CD 1 1
1 460 1 1 27 PRO CG C 79.963 64.496 46.063 1.00 . A A . 109 PRO CG 1 1
1 461 1 1 27 PRO HA H 79.910 63.687 43.292 1.00 . A A . 109 PRO HA 1 1
1 462 1 1 27 PRO HB2 H 77.948 63.838 45.650 1.00 . A A . 109 PRO HB2 1 1
1 463 1 1 27 PRO HB3 H 79.211 62.596 45.319 1.00 . A A . 109 PRO HB3 1 1
1 464 1 1 27 PRO HD2 H 78.846 66.314 45.972 1.00 . A A . 109 PRO HD2 1 1
1 465 1 1 27 PRO HD3 H 80.632 66.436 45.763 1.00 . A A . 109 PRO HD3 1 1
1 466 1 1 27 PRO HG2 H 79.762 64.452 47.148 1.00 . A A . 109 PRO HG2 1 1
1 467 1 1 27 PRO HG3 H 81.001 64.161 45.861 1.00 . A A . 109 PRO HG3 1 1
1 468 1 1 27 PRO N N 79.501 65.602 44.087 1.00 . A A . 109 PRO N 1 1
1 469 1 1 27 PRO O O 76.840 64.790 43.548 1.00 . A A . 109 PRO O 1 1
1 470 1 1 28 LYS C C 75.229 63.261 42.103 1.00 . A A . 110 LYS C 1 1
1 471 1 1 28 LYS CA C 76.489 63.283 41.258 1.00 . A A . 110 LYS CA 1 1
1 472 1 1 28 LYS CB C 76.528 62.026 40.381 1.00 . A A . 110 LYS CB 1 1
1 473 1 1 28 LYS CD C 77.422 60.856 38.369 1.00 . A A . 110 LYS CD 1 1
1 474 1 1 28 LYS CE C 78.346 60.945 37.155 1.00 . A A . 110 LYS CE 1 1
1 475 1 1 28 LYS CG C 77.605 62.076 39.285 1.00 . A A . 110 LYS CG 1 1
1 476 1 1 28 LYS H H 78.539 62.905 41.723 1.00 . A A . 110 LYS H 1 1
1 477 1 1 28 LYS HA H 76.442 64.150 40.616 1.00 . A A . 110 LYS HA 1 1
1 478 1 1 28 LYS HB2 H 76.734 61.154 41.022 1.00 . A A . 110 LYS HB2 1 1
1 479 1 1 28 LYS HB3 H 75.545 61.909 39.897 1.00 . A A . 110 LYS HB3 1 1
1 480 1 1 28 LYS HD2 H 77.655 59.938 38.934 1.00 . A A . 110 LYS HD2 1 1
1 481 1 1 28 LYS HD3 H 76.374 60.821 38.028 1.00 . A A . 110 LYS HD3 1 1
1 482 1 1 28 LYS HE2 H 78.377 61.973 36.774 1.00 . A A . 110 LYS HE2 1 1
1 483 1 1 28 LYS HE3 H 79.353 60.607 37.428 1.00 . A A . 110 LYS HE3 1 1
1 484 1 1 28 LYS HG2 H 77.495 63.002 38.699 1.00 . A A . 110 LYS HG2 1 1
1 485 1 1 28 LYS HG3 H 78.612 62.037 39.725 1.00 . A A . 110 LYS HG3 1 1
1 486 1 1 28 LYS HZ1 H 76.826 60.365 35.790 1.00 . A A . 110 LYS HZ1 1 1
1 487 1 1 28 LYS HZ2 H 78.445 60.117 35.214 1.00 . A A . 110 LYS HZ2 1 1
1 488 1 1 28 LYS HZ3 H 77.775 59.043 36.409 1.00 . A A . 110 LYS HZ3 1 1
1 489 1 1 28 LYS N N 77.722 63.394 42.022 1.00 . A A . 110 LYS N 1 1
1 490 1 1 28 LYS NZ N 77.817 60.066 36.083 1.00 . A A . 110 LYS NZ 1 1
1 491 1 1 28 LYS O O 74.290 63.992 41.857 1.00 . A A . 110 LYS O 1 1
1 492 1 1 29 ASP C C 73.663 63.600 44.696 1.00 . A A . 111 ASP C 1 1
1 493 1 1 29 ASP CA C 74.061 62.297 44.021 1.00 . A A . 111 ASP CA 1 1
1 494 1 1 29 ASP CB C 74.312 61.218 45.098 1.00 . A A . 111 ASP CB 1 1
1 495 1 1 29 ASP CG C 73.495 59.964 44.867 1.00 . A A . 111 ASP CG 1 1
1 496 1 1 29 ASP H H 76.030 61.828 43.275 1.00 . A A . 111 ASP H 1 1
1 497 1 1 29 ASP HA H 73.210 62.003 43.398 1.00 . A A . 111 ASP HA 1 1
1 498 1 1 29 ASP HB2 H 75.377 60.939 45.117 1.00 . A A . 111 ASP HB2 1 1
1 499 1 1 29 ASP HB3 H 74.059 61.629 46.087 1.00 . A A . 111 ASP HB3 1 1
1 500 1 1 29 ASP N N 75.221 62.400 43.129 1.00 . A A . 111 ASP N 1 1
1 501 1 1 29 ASP O O 72.502 63.800 45.009 1.00 . A A . 111 ASP O 1 1
1 502 1 1 29 ASP OD1 O 72.772 59.862 43.841 1.00 . A A . 111 ASP OD1 1 1
1 503 1 1 29 ASP OD2 O 73.563 59.048 45.724 1.00 . A A . 111 ASP OD2 1 1
1 504 1 1 30 ALA C C 73.726 66.776 44.612 1.00 . A A . 112 ALA C 1 1
1 505 1 1 30 ALA CA C 74.344 65.773 45.575 1.00 . A A . 112 ALA CA 1 1
1 506 1 1 30 ALA CB C 75.635 66.352 46.171 1.00 . A A . 112 ALA CB 1 1
1 507 1 1 30 ALA H H 75.583 64.257 44.700 1.00 . A A . 112 ALA H 1 1
1 508 1 1 30 ALA HA H 73.645 65.602 46.405 1.00 . A A . 112 ALA HA 1 1
1 509 1 1 30 ALA HB1 H 75.416 67.322 46.643 1.00 . A A . 112 ALA HB1 1 1
1 510 1 1 30 ALA HB2 H 76.035 65.656 46.929 1.00 . A A . 112 ALA HB2 1 1
1 511 1 1 30 ALA HB3 H 76.383 66.493 45.375 1.00 . A A . 112 ALA HB3 1 1
1 512 1 1 30 ALA N N 74.641 64.482 44.950 1.00 . A A . 112 ALA N 1 1
1 513 1 1 30 ALA O O 72.988 67.654 45.023 1.00 . A A . 112 ALA O 1 1
1 514 1 1 31 VAL C C 71.965 67.230 42.236 1.00 . A A . 113 VAL C 1 1
1 515 1 1 31 VAL CA C 73.450 67.514 42.306 1.00 . A A . 113 VAL CA 1 1
1 516 1 1 31 VAL CB C 74.091 67.243 40.920 1.00 . A A . 113 VAL CB 1 1
1 517 1 1 31 VAL CG1 C 73.423 68.093 39.835 1.00 . A A . 113 VAL CG1 1 1
1 518 1 1 31 VAL CG2 C 75.591 67.561 40.957 1.00 . A A . 113 VAL CG2 1 1
1 519 1 1 31 VAL H H 74.667 65.912 43.039 1.00 . A A . 113 VAL H 1 1
1 520 1 1 31 VAL HA H 73.629 68.562 42.575 1.00 . A A . 113 VAL HA 1 1
1 521 1 1 31 VAL HB H 73.966 66.184 40.653 1.00 . A A . 113 VAL HB 1 1
1 522 1 1 31 VAL HG11 H 73.533 69.152 40.093 1.00 . A A . 113 VAL HG11 1 1
1 523 1 1 31 VAL HG12 H 73.900 67.898 38.865 1.00 . A A . 113 VAL HG12 1 1
1 524 1 1 31 VAL HG13 H 72.360 67.834 39.781 1.00 . A A . 113 VAL HG13 1 1
1 525 1 1 31 VAL HG21 H 76.086 66.927 41.700 1.00 . A A . 113 VAL HG21 1 1
1 526 1 1 31 VAL HG22 H 76.036 67.378 39.972 1.00 . A A . 113 VAL HG22 1 1
1 527 1 1 31 VAL HG23 H 75.733 68.619 41.217 1.00 . A A . 113 VAL HG23 1 1
1 528 1 1 31 VAL N N 74.044 66.642 43.315 1.00 . A A . 113 VAL N 1 1
1 529 1 1 31 VAL O O 71.152 68.133 42.212 1.00 . A A . 113 VAL O 1 1
1 530 1 1 32 ASP C C 69.486 66.064 43.338 1.00 . A A . 114 ASP C 1 1
1 531 1 1 32 ASP CA C 70.249 65.480 42.168 1.00 . A A . 114 ASP CA 1 1
1 532 1 1 32 ASP CB C 70.213 63.942 42.285 1.00 . A A . 114 ASP CB 1 1
1 533 1 1 32 ASP CG C 70.954 63.244 41.171 1.00 . A A . 114 ASP CG 1 1
1 534 1 1 32 ASP H H 72.361 65.235 42.239 1.00 . A A . 114 ASP H 1 1
1 535 1 1 32 ASP HA H 69.786 65.783 41.217 1.00 . A A . 114 ASP HA 1 1
1 536 1 1 32 ASP HB2 H 70.673 63.646 43.239 1.00 . A A . 114 ASP HB2 1 1
1 537 1 1 32 ASP HB3 H 69.163 63.612 42.274 1.00 . A A . 114 ASP HB3 1 1
1 538 1 1 32 ASP N N 71.638 65.926 42.208 1.00 . A A . 114 ASP N 1 1
1 539 1 1 32 ASP O O 68.359 66.473 43.180 1.00 . A A . 114 ASP O 1 1
1 540 1 1 32 ASP OD1 O 71.802 63.884 40.509 1.00 . A A . 114 ASP OD1 1 1
1 541 1 1 32 ASP OD2 O 70.681 62.039 40.945 1.00 . A A . 114 ASP OD2 1 1
1 542 1 1 33 SER C C 69.166 68.131 45.532 1.00 . A A . 115 SER C 1 1
1 543 1 1 33 SER CA C 69.468 66.654 45.707 1.00 . A A . 115 SER CA 1 1
1 544 1 1 33 SER CB C 70.406 66.430 46.915 1.00 . A A . 115 SER CB 1 1
1 545 1 1 33 SER H H 71.050 65.751 44.580 1.00 . A A . 115 SER H 1 1
1 546 1 1 33 SER HA H 68.530 66.112 45.889 1.00 . A A . 115 SER HA 1 1
1 547 1 1 33 SER HB2 H 70.602 65.348 47.026 1.00 . A A . 115 SER HB2 1 1
1 548 1 1 33 SER HB3 H 71.361 66.953 46.745 1.00 . A A . 115 SER HB3 1 1
1 549 1 1 33 SER HG H 70.409 66.776 48.853 1.00 . A A . 115 SER HG 1 1
1 550 1 1 33 SER N N 70.116 66.105 44.519 1.00 . A A . 115 SER N 1 1
1 551 1 1 33 SER O O 68.056 68.574 45.756 1.00 . A A . 115 SER O 1 1
1 552 1 1 33 SER OG O 69.818 66.924 48.121 1.00 . A A . 115 SER OG 1 1
1 553 1 1 34 ALA C C 68.952 70.656 43.903 1.00 . A A . 116 ALA C 1 1
1 554 1 1 34 ALA CA C 70.014 70.329 44.924 1.00 . A A . 116 ALA CA 1 1
1 555 1 1 34 ALA CB C 71.344 70.957 44.504 1.00 . A A . 116 ALA CB 1 1
1 556 1 1 34 ALA H H 71.080 68.479 44.930 1.00 . A A . 116 ALA H 1 1
1 557 1 1 34 ALA HA H 69.686 70.784 45.858 1.00 . A A . 116 ALA HA 1 1
1 558 1 1 34 ALA HB1 H 71.225 72.037 44.373 1.00 . A A . 116 ALA HB1 1 1
1 559 1 1 34 ALA HB2 H 72.091 70.779 45.272 1.00 . A A . 116 ALA HB2 1 1
1 560 1 1 34 ALA HB3 H 71.694 70.494 43.575 1.00 . A A . 116 ALA HB3 1 1
1 561 1 1 34 ALA N N 70.188 68.894 45.117 1.00 . A A . 116 ALA N 1 1
1 562 1 1 34 ALA O O 68.066 71.444 44.174 1.00 . A A . 116 ALA O 1 1
1 563 1 1 35 VAL C C 66.676 69.953 42.072 1.00 . A A . 117 VAL C 1 1
1 564 1 1 35 VAL CA C 68.085 70.310 41.655 1.00 . A A . 117 VAL CA 1 1
1 565 1 1 35 VAL CB C 68.425 69.500 40.374 1.00 . A A . 117 VAL CB 1 1
1 566 1 1 35 VAL CG1 C 67.329 69.696 39.312 1.00 . A A . 117 VAL CG1 1 1
1 567 1 1 35 VAL CG2 C 69.762 69.971 39.785 1.00 . A A . 117 VAL CG2 1 1
1 568 1 1 35 VAL H H 69.799 69.393 42.566 1.00 . A A . 117 VAL H 1 1
1 569 1 1 35 VAL HA H 68.127 71.379 41.413 1.00 . A A . 117 VAL HA 1 1
1 570 1 1 35 VAL HB H 68.502 68.424 40.614 1.00 . A A . 117 VAL HB 1 1
1 571 1 1 35 VAL HG11 H 67.239 70.768 39.075 1.00 . A A . 117 VAL HG11 1 1
1 572 1 1 35 VAL HG12 H 67.592 69.135 38.404 1.00 . A A . 117 VAL HG12 1 1
1 573 1 1 35 VAL HG13 H 66.373 69.322 39.699 1.00 . A A . 117 VAL HG13 1 1
1 574 1 1 35 VAL HG21 H 70.563 69.821 40.516 1.00 . A A . 117 VAL HG21 1 1
1 575 1 1 35 VAL HG22 H 69.989 69.395 38.878 1.00 . A A . 117 VAL HG22 1 1
1 576 1 1 35 VAL HG23 H 69.695 71.038 39.532 1.00 . A A . 117 VAL HG23 1 1
1 577 1 1 35 VAL N N 69.053 70.041 42.715 1.00 . A A . 117 VAL N 1 1
1 578 1 1 35 VAL O O 65.741 70.702 41.875 1.00 . A A . 117 VAL O 1 1
1 579 1 1 36 GLU C C 64.609 69.120 44.147 1.00 . A A . 118 GLU C 1 1
1 580 1 1 36 GLU CA C 65.189 68.291 43.027 1.00 . A A . 118 GLU CA 1 1
1 581 1 1 36 GLU CB C 65.218 66.785 43.374 1.00 . A A . 118 GLU CB 1 1
1 582 1 1 36 GLU CD C 65.644 64.788 41.801 1.00 . A A . 118 GLU CD 1 1
1 583 1 1 36 GLU CG C 64.712 65.905 42.209 1.00 . A A . 118 GLU CG 1 1
1 584 1 1 36 GLU H H 67.314 68.166 42.760 1.00 . A A . 118 GLU H 1 1
1 585 1 1 36 GLU HA H 64.513 68.451 42.183 1.00 . A A . 118 GLU HA 1 1
1 586 1 1 36 GLU HB2 H 66.229 66.478 43.628 1.00 . A A . 118 GLU HB2 1 1
1 587 1 1 36 GLU HB3 H 64.609 66.605 44.269 1.00 . A A . 118 GLU HB3 1 1
1 588 1 1 36 GLU HG2 H 63.745 65.478 42.507 1.00 . A A . 118 GLU HG2 1 1
1 589 1 1 36 GLU HG3 H 64.554 66.524 41.318 1.00 . A A . 118 GLU HG3 1 1
1 590 1 1 36 GLU N N 66.514 68.748 42.629 1.00 . A A . 118 GLU N 1 1
1 591 1 1 36 GLU O O 63.451 69.500 44.099 1.00 . A A . 118 GLU O 1 1
1 592 1 1 36 GLU OE1 O 66.611 65.063 41.042 1.00 . A A . 118 GLU OE1 1 1
1 593 1 1 36 GLU OE2 O 65.408 63.626 42.223 1.00 . A A . 118 GLU OE2 1 1
1 594 1 1 37 LYS C C 64.501 71.576 45.605 1.00 . A A . 119 LYS C 1 1
1 595 1 1 37 LYS CA C 64.911 70.260 46.236 1.00 . A A . 119 LYS CA 1 1
1 596 1 1 37 LYS CB C 65.979 70.434 47.341 1.00 . A A . 119 LYS CB 1 1
1 597 1 1 37 LYS CD C 64.216 71.380 48.965 1.00 . A A . 119 LYS CD 1 1
1 598 1 1 37 LYS CE C 63.706 72.751 49.414 1.00 . A A . 119 LYS CE 1 1
1 599 1 1 37 LYS CG C 65.636 71.499 48.392 1.00 . A A . 119 LYS CG 1 1
1 600 1 1 37 LYS H H 66.367 69.089 45.185 1.00 . A A . 119 LYS H 1 1
1 601 1 1 37 LYS HA H 64.035 69.738 46.644 1.00 . A A . 119 LYS HA 1 1
1 602 1 1 37 LYS HB2 H 66.097 69.475 47.870 1.00 . A A . 119 LYS HB2 1 1
1 603 1 1 37 LYS HB3 H 66.932 70.714 46.864 1.00 . A A . 119 LYS HB3 1 1
1 604 1 1 37 LYS HD2 H 63.514 71.009 48.218 1.00 . A A . 119 LYS HD2 1 1
1 605 1 1 37 LYS HD3 H 64.231 70.678 49.807 1.00 . A A . 119 LYS HD3 1 1
1 606 1 1 37 LYS HE2 H 64.343 73.110 50.226 1.00 . A A . 119 LYS HE2 1 1
1 607 1 1 37 LYS HE3 H 63.739 73.437 48.566 1.00 . A A . 119 LYS HE3 1 1
1 608 1 1 37 LYS HG2 H 66.365 71.459 49.209 1.00 . A A . 119 LYS HG2 1 1
1 609 1 1 37 LYS HG3 H 65.740 72.459 47.932 1.00 . A A . 119 LYS HG3 1 1
1 610 1 1 37 LYS HZ1 H 62.192 72.072 50.739 1.00 . A A . 119 LYS HZ1 1 1
1 611 1 1 37 LYS HZ2 H 62.002 73.717 50.216 1.00 . A A . 119 LYS HZ2 1 1
1 612 1 1 37 LYS HZ3 H 61.623 72.417 49.131 1.00 . A A . 119 LYS HZ3 1 1
1 613 1 1 37 LYS N N 65.418 69.409 45.174 1.00 . A A . 119 LYS N 1 1
1 614 1 1 37 LYS NZ N 62.302 72.733 49.900 1.00 . A A . 119 LYS NZ 1 1
1 615 1 1 37 LYS O O 63.488 72.135 45.972 1.00 . A A . 119 LYS O 1 1
1 616 1 1 38 ALA C C 63.622 73.298 43.273 1.00 . A A . 120 ALA C 1 1
1 617 1 1 38 ALA CA C 64.983 73.270 43.892 1.00 . A A . 120 ALA CA 1 1
1 618 1 1 38 ALA CB C 66.089 73.634 42.918 1.00 . A A . 120 ALA CB 1 1
1 619 1 1 38 ALA H H 66.096 71.525 44.341 1.00 . A A . 120 ALA H 1 1
1 620 1 1 38 ALA HA H 64.973 74.207 44.489 1.00 . A A . 120 ALA HA 1 1
1 621 1 1 38 ALA HB1 H 65.859 74.582 42.420 1.00 . A A . 120 ALA HB1 1 1
1 622 1 1 38 ALA HB2 H 67.058 73.720 43.418 1.00 . A A . 120 ALA HB2 1 1
1 623 1 1 38 ALA HB3 H 66.150 72.855 42.174 1.00 . A A . 120 ALA HB3 1 1
1 624 1 1 38 ALA N N 65.294 72.045 44.630 1.00 . A A . 120 ALA N 1 1
1 625 1 1 38 ALA O O 62.831 74.200 43.481 1.00 . A A . 120 ALA O 1 1
1 626 1 1 39 LEU C C 60.901 72.110 42.760 1.00 . A A . 121 LEU C 1 1
1 627 1 1 39 LEU CA C 62.077 72.161 41.806 1.00 . A A . 121 LEU CA 1 1
1 628 1 1 39 LEU CB C 62.080 70.877 40.966 1.00 . A A . 121 LEU CB 1 1
1 629 1 1 39 LEU CD1 C 63.171 69.565 39.155 1.00 . A A . 121 LEU CD1 1 1
1 630 1 1 39 LEU CD2 C 62.453 71.911 38.708 1.00 . A A . 121 LEU CD2 1 1
1 631 1 1 39 LEU CG C 63.036 70.962 39.760 1.00 . A A . 121 LEU CG 1 1
1 632 1 1 39 LEU H H 64.064 71.560 42.352 1.00 . A A . 121 LEU H 1 1
1 633 1 1 39 LEU HA H 61.943 73.042 41.177 1.00 . A A . 121 LEU HA 1 1
1 634 1 1 39 LEU HB2 H 62.399 70.036 41.600 1.00 . A A . 121 LEU HB2 1 1
1 635 1 1 39 LEU HB3 H 61.064 70.690 40.588 1.00 . A A . 121 LEU HB3 1 1
1 636 1 1 39 LEU HD11 H 62.175 69.207 38.851 1.00 . A A . 121 LEU HD11 1 1
1 637 1 1 39 LEU HD12 H 63.837 69.616 38.283 1.00 . A A . 121 LEU HD12 1 1
1 638 1 1 39 LEU HD13 H 63.595 68.888 39.911 1.00 . A A . 121 LEU HD13 1 1
1 639 1 1 39 LEU HD21 H 62.346 72.902 39.132 1.00 . A A . 121 LEU HD21 1 1
1 640 1 1 39 LEU HD22 H 63.130 71.972 37.851 1.00 . A A . 121 LEU HD22 1 1
1 641 1 1 39 LEU HD23 H 61.467 71.552 38.390 1.00 . A A . 121 LEU HD23 1 1
1 642 1 1 39 LEU HG H 64.035 71.317 40.068 1.00 . A A . 121 LEU HG 1 1
1 643 1 1 39 LEU N N 63.365 72.270 42.476 1.00 . A A . 121 LEU N 1 1
1 644 1 1 39 LEU O O 59.861 72.694 42.508 1.00 . A A . 121 LEU O 1 1
1 645 1 1 40 LYS C C 59.520 72.578 45.352 1.00 . A A . 122 LYS C 1 1
1 646 1 1 40 LYS CA C 60.010 71.235 44.851 1.00 . A A . 122 LYS CA 1 1
1 647 1 1 40 LYS CB C 60.487 70.365 46.032 1.00 . A A . 122 LYS CB 1 1
1 648 1 1 40 LYS CD C 59.816 69.467 48.295 1.00 . A A . 122 LYS CD 1 1
1 649 1 1 40 LYS CE C 58.675 68.854 49.117 1.00 . A A . 122 LYS CE 1 1
1 650 1 1 40 LYS CG C 59.315 69.916 46.915 1.00 . A A . 122 LYS CG 1 1
1 651 1 1 40 LYS H H 61.966 70.934 44.037 1.00 . A A . 122 LYS H 1 1
1 652 1 1 40 LYS HA H 59.182 70.717 44.360 1.00 . A A . 122 LYS HA 1 1
1 653 1 1 40 LYS HB2 H 60.984 69.461 45.641 1.00 . A A . 122 LYS HB2 1 1
1 654 1 1 40 LYS HB3 H 61.199 70.941 46.643 1.00 . A A . 122 LYS HB3 1 1
1 655 1 1 40 LYS HD2 H 60.597 68.700 48.155 1.00 . A A . 122 LYS HD2 1 1
1 656 1 1 40 LYS HD3 H 60.242 70.333 48.826 1.00 . A A . 122 LYS HD3 1 1
1 657 1 1 40 LYS HE2 H 58.238 68.021 48.555 1.00 . A A . 122 LYS HE2 1 1
1 658 1 1 40 LYS HE3 H 59.082 68.505 50.067 1.00 . A A . 122 LYS HE3 1 1
1 659 1 1 40 LYS HG2 H 58.630 70.760 47.046 1.00 . A A . 122 LYS HG2 1 1
1 660 1 1 40 LYS HG3 H 58.786 69.081 46.428 1.00 . A A . 122 LYS HG3 1 1
1 661 1 1 40 LYS HZ1 H 57.153 70.134 48.522 1.00 . A A . 122 LYS HZ1 1 1
1 662 1 1 40 LYS HZ2 H 56.803 69.337 49.993 1.00 . A A . 122 LYS HZ2 1 1
1 663 1 1 40 LYS HZ3 H 57.938 70.647 49.996 1.00 . A A . 122 LYS HZ3 1 1
1 664 1 1 40 LYS N N 61.084 71.380 43.874 1.00 . A A . 122 LYS N 1 1
1 665 1 1 40 LYS NZ N 57.586 69.809 49.434 1.00 . A A . 122 LYS NZ 1 1
1 666 1 1 40 LYS O O 58.343 72.760 45.574 1.00 . A A . 122 LYS O 1 1
1 667 1 1 41 VAL C C 58.929 75.456 45.229 1.00 . A A . 123 VAL C 1 1
1 668 1 1 41 VAL CA C 60.107 74.868 45.980 1.00 . A A . 123 VAL CA 1 1
1 669 1 1 41 VAL CB C 61.338 75.804 45.854 1.00 . A A . 123 VAL CB 1 1
1 670 1 1 41 VAL CG1 C 60.998 77.202 46.375 1.00 . A A . 123 VAL CG1 1 1
1 671 1 1 41 VAL CG2 C 62.514 75.270 46.682 1.00 . A A . 123 VAL CG2 1 1
1 672 1 1 41 VAL H H 61.368 73.305 45.220 1.00 . A A . 123 VAL H 1 1
1 673 1 1 41 VAL HA H 59.841 74.787 47.042 1.00 . A A . 123 VAL HA 1 1
1 674 1 1 41 VAL HB H 61.644 75.893 44.799 1.00 . A A . 123 VAL HB 1 1
1 675 1 1 41 VAL HG11 H 60.681 77.133 47.429 1.00 . A A . 123 VAL HG11 1 1
1 676 1 1 41 VAL HG12 H 61.884 77.852 46.294 1.00 . A A . 123 VAL HG12 1 1
1 677 1 1 41 VAL HG13 H 60.183 77.620 45.764 1.00 . A A . 123 VAL HG13 1 1
1 678 1 1 41 VAL HG21 H 62.819 74.295 46.324 1.00 . A A . 123 VAL HG21 1 1
1 679 1 1 41 VAL HG22 H 63.371 75.940 46.566 1.00 . A A . 123 VAL HG22 1 1
1 680 1 1 41 VAL HG23 H 62.223 75.185 47.736 1.00 . A A . 123 VAL HG23 1 1
1 681 1 1 41 VAL N N 60.444 73.535 45.495 1.00 . A A . 123 VAL N 1 1
1 682 1 1 41 VAL O O 58.094 76.112 45.828 1.00 . A A . 123 VAL O 1 1
1 683 1 1 42 TRP C C 56.554 74.799 43.047 1.00 . A A . 124 TRP C 1 1
1 684 1 1 42 TRP CA C 57.773 75.719 43.085 1.00 . A A . 124 TRP CA 1 1
1 685 1 1 42 TRP CB C 58.269 76.017 41.647 1.00 . A A . 124 TRP CB 1 1
1 686 1 1 42 TRP CD1 C 60.608 76.995 41.123 1.00 . A A . 124 TRP CD1 1 1
1 687 1 1 42 TRP CD2 C 59.132 78.561 41.901 1.00 . A A . 124 TRP CD2 1 1
1 688 1 1 42 TRP CE2 C 60.365 79.116 41.629 1.00 . A A . 124 TRP CE2 1 1
1 689 1 1 42 TRP CE3 C 58.079 79.249 42.370 1.00 . A A . 124 TRP CE3 1 1
1 690 1 1 42 TRP CG C 59.336 77.083 41.538 1.00 . A A . 124 TRP CG 1 1
1 691 1 1 42 TRP CH2 C 59.500 81.213 42.325 1.00 . A A . 124 TRP CH2 1 1
1 692 1 1 42 TRP CZ2 C 60.589 80.487 41.834 1.00 . A A . 124 TRP CZ2 1 1
1 693 1 1 42 TRP CZ3 C 58.278 80.652 42.599 1.00 . A A . 124 TRP CZ3 1 1
1 694 1 1 42 TRP H H 59.591 74.659 43.473 1.00 . A A . 124 TRP H 1 1
1 695 1 1 42 TRP HA H 57.457 76.670 43.517 1.00 . A A . 124 TRP HA 1 1
1 696 1 1 42 TRP HB2 H 58.683 75.086 41.227 1.00 . A A . 124 TRP HB2 1 1
1 697 1 1 42 TRP HB3 H 57.390 76.317 41.046 1.00 . A A . 124 TRP HB3 1 1
1 698 1 1 42 TRP HD1 H 61.045 76.061 40.800 1.00 . A A . 124 TRP HD1 1 1
1 699 1 1 42 TRP HE1 H 62.193 78.344 40.907 1.00 . A A . 124 TRP HE1 1 1
1 700 1 1 42 TRP HE3 H 57.118 78.797 42.577 1.00 . A A . 124 TRP HE3 1 1
1 701 1 1 42 TRP HH2 H 59.670 82.274 42.468 1.00 . A A . 124 TRP HH2 1 1
1 702 1 1 42 TRP HZ2 H 61.524 80.964 41.617 1.00 . A A . 124 TRP HZ2 1 1
1 703 1 1 42 TRP HZ3 H 57.455 81.235 42.980 1.00 . A A . 124 TRP HZ3 1 1
1 704 1 1 42 TRP N N 58.875 75.212 43.904 1.00 . A A . 124 TRP N 1 1
1 705 1 1 42 TRP NE1 N 61.227 78.172 41.169 1.00 . A A . 124 TRP NE1 1 1
1 706 1 1 42 TRP O O 55.449 75.262 42.826 1.00 . A A . 124 TRP O 1 1
1 707 1 1 43 GLU C C 54.685 72.788 44.432 1.00 . A A . 125 GLU C 1 1
1 708 1 1 43 GLU CA C 55.604 72.558 43.251 1.00 . A A . 125 GLU CA 1 1
1 709 1 1 43 GLU CB C 56.093 71.099 43.364 1.00 . A A . 125 GLU CB 1 1
1 710 1 1 43 GLU CD C 56.562 68.946 42.119 1.00 . A A . 125 GLU CD 1 1
1 711 1 1 43 GLU CG C 56.445 70.455 42.027 1.00 . A A . 125 GLU CG 1 1
1 712 1 1 43 GLU H H 57.663 73.142 43.425 1.00 . A A . 125 GLU H 1 1
1 713 1 1 43 GLU HA H 55.029 72.687 42.326 1.00 . A A . 125 GLU HA 1 1
1 714 1 1 43 GLU HB2 H 56.985 71.068 44.003 1.00 . A A . 125 GLU HB2 1 1
1 715 1 1 43 GLU HB3 H 55.302 70.496 43.824 1.00 . A A . 125 GLU HB3 1 1
1 716 1 1 43 GLU HG2 H 55.696 70.721 41.284 1.00 . A A . 125 GLU HG2 1 1
1 717 1 1 43 GLU HG3 H 57.387 70.944 41.769 1.00 . A A . 125 GLU HG3 1 1
1 718 1 1 43 GLU N N 56.742 73.487 43.250 1.00 . A A . 125 GLU N 1 1
1 719 1 1 43 GLU O O 53.482 72.626 44.344 1.00 . A A . 125 GLU O 1 1
1 720 1 1 43 GLU OE1 O 55.779 68.336 42.885 1.00 . A A . 125 GLU OE1 1 1
1 721 1 1 43 GLU OE2 O 57.421 68.322 41.454 1.00 . A A . 125 GLU OE2 1 1
1 722 1 1 44 GLU C C 53.527 74.541 46.602 1.00 . A A . 126 GLU C 1 1
1 723 1 1 44 GLU CA C 54.499 73.390 46.772 1.00 . A A . 126 GLU CA 1 1
1 724 1 1 44 GLU CB C 55.457 73.723 47.932 1.00 . A A . 126 GLU CB 1 1
1 725 1 1 44 GLU CD C 57.512 72.997 49.210 1.00 . A A . 126 GLU CD 1 1
1 726 1 1 44 GLU CG C 56.472 72.613 48.197 1.00 . A A . 126 GLU CG 1 1
1 727 1 1 44 GLU H H 56.271 73.275 45.562 1.00 . A A . 126 GLU H 1 1
1 728 1 1 44 GLU HA H 53.935 72.477 47.012 1.00 . A A . 126 GLU HA 1 1
1 729 1 1 44 GLU HB2 H 56.007 74.645 47.694 1.00 . A A . 126 GLU HB2 1 1
1 730 1 1 44 GLU HB3 H 54.861 73.860 48.847 1.00 . A A . 126 GLU HB3 1 1
1 731 1 1 44 GLU HG2 H 55.892 71.756 48.535 1.00 . A A . 126 GLU HG2 1 1
1 732 1 1 44 GLU HG3 H 56.990 72.340 47.286 1.00 . A A . 126 GLU HG3 1 1
1 733 1 1 44 GLU N N 55.280 73.149 45.568 1.00 . A A . 126 GLU N 1 1
1 734 1 1 44 GLU O O 52.453 74.511 47.178 1.00 . A A . 126 GLU O 1 1
1 735 1 1 44 GLU OE1 O 57.133 73.602 50.244 1.00 . A A . 126 GLU OE1 1 1
1 736 1 1 44 GLU OE2 O 58.712 72.687 48.988 1.00 . A A . 126 GLU OE2 1 1
1 737 1 1 45 VAL C C 52.164 76.711 44.414 1.00 . A A . 127 VAL C 1 1
1 738 1 1 45 VAL CA C 53.057 76.736 45.636 1.00 . A A . 127 VAL CA 1 1
1 739 1 1 45 VAL CB C 53.893 78.039 45.649 1.00 . A A . 127 VAL CB 1 1
1 740 1 1 45 VAL CG1 C 54.690 78.122 46.957 1.00 . A A . 127 VAL CG1 1 1
1 741 1 1 45 VAL CG2 C 54.865 78.118 44.466 1.00 . A A . 127 VAL CG2 1 1
1 742 1 1 45 VAL H H 54.799 75.501 45.364 1.00 . A A . 127 VAL H 1 1
1 743 1 1 45 VAL HA H 52.374 76.783 46.489 1.00 . A A . 127 VAL HA 1 1
1 744 1 1 45 VAL HB H 53.218 78.906 45.598 1.00 . A A . 127 VAL HB 1 1
1 745 1 1 45 VAL HG11 H 55.363 77.257 47.042 1.00 . A A . 127 VAL HG11 1 1
1 746 1 1 45 VAL HG12 H 55.288 79.040 46.963 1.00 . A A . 127 VAL HG12 1 1
1 747 1 1 45 VAL HG13 H 53.994 78.139 47.806 1.00 . A A . 127 VAL HG13 1 1
1 748 1 1 45 VAL HG21 H 54.317 78.090 43.535 1.00 . A A . 127 VAL HG21 1 1
1 749 1 1 45 VAL HG22 H 55.434 79.048 44.517 1.00 . A A . 127 VAL HG22 1 1
1 750 1 1 45 VAL HG23 H 55.561 77.287 44.477 1.00 . A A . 127 VAL HG23 1 1
1 751 1 1 45 VAL N N 53.914 75.563 45.820 1.00 . A A . 127 VAL N 1 1
1 752 1 1 45 VAL O O 51.470 77.683 44.158 1.00 . A A . 127 VAL O 1 1
1 753 1 1 46 THR C C 50.890 74.067 42.250 1.00 . A A . 128 THR C 1 1
1 754 1 1 46 THR CA C 51.365 75.492 42.451 1.00 . A A . 128 THR CA 1 1
1 755 1 1 46 THR CB C 52.231 75.892 41.243 1.00 . A A . 128 THR CB 1 1
1 756 1 1 46 THR CG2 C 52.716 77.329 41.308 1.00 . A A . 128 THR CG2 1 1
1 757 1 1 46 THR H H 52.736 74.815 43.927 1.00 . A A . 128 THR H 1 1
1 758 1 1 46 THR HA H 50.494 76.151 42.522 1.00 . A A . 128 THR HA 1 1
1 759 1 1 46 THR HB H 51.695 75.816 40.291 1.00 . A A . 128 THR HB 1 1
1 760 1 1 46 THR HG1 H 53.926 75.044 41.847 1.00 . A A . 128 THR HG1 1 1
1 761 1 1 46 THR HG21 H 52.709 77.648 42.327 1.00 . A A . 128 THR HG21 1 1
1 762 1 1 46 THR HG22 H 53.741 77.387 40.941 1.00 . A A . 128 THR HG22 1 1
1 763 1 1 46 THR HG23 H 52.055 78.008 40.769 1.00 . A A . 128 THR HG23 1 1
1 764 1 1 46 THR N N 52.176 75.597 43.664 1.00 . A A . 128 THR N 1 1
1 765 1 1 46 THR O O 51.291 73.206 43.013 1.00 . A A . 128 THR O 1 1
1 766 1 1 46 THR OG1 O 53.315 74.982 41.127 1.00 . A A . 128 THR OG1 1 1
1 767 1 1 47 PRO C C 50.602 71.717 40.009 1.00 . A A . 129 PRO C 1 1
1 768 1 1 47 PRO CA C 49.656 72.425 40.939 1.00 . A A . 129 PRO CA 1 1
1 769 1 1 47 PRO CB C 48.380 72.661 40.156 1.00 . A A . 129 PRO CB 1 1
1 770 1 1 47 PRO CD C 49.211 74.808 40.608 1.00 . A A . 129 PRO CD 1 1
1 771 1 1 47 PRO CG C 48.533 74.010 39.503 1.00 . A A . 129 PRO CG 1 1
1 772 1 1 47 PRO HA H 49.494 71.852 41.856 1.00 . A A . 129 PRO HA 1 1
1 773 1 1 47 PRO HB2 H 48.061 71.872 39.494 1.00 . A A . 129 PRO HB2 1 1
1 774 1 1 47 PRO HB3 H 47.533 72.801 40.868 1.00 . A A . 129 PRO HB3 1 1
1 775 1 1 47 PRO HD2 H 49.688 75.660 40.133 1.00 . A A . 129 PRO HD2 1 1
1 776 1 1 47 PRO HD3 H 48.478 75.190 41.314 1.00 . A A . 129 PRO HD3 1 1
1 777 1 1 47 PRO HG2 H 49.192 73.860 38.634 1.00 . A A . 129 PRO HG2 1 1
1 778 1 1 47 PRO HG3 H 47.573 74.456 39.184 1.00 . A A . 129 PRO HG3 1 1
1 779 1 1 47 PRO N N 50.035 73.796 41.247 1.00 . A A . 129 PRO N 1 1
1 780 1 1 47 PRO O O 50.267 70.670 39.492 1.00 . A A . 129 PRO O 1 1
1 781 1 1 48 LEU C C 53.461 70.506 39.446 1.00 . A A . 130 LEU C 1 1
1 782 1 1 48 LEU CA C 52.782 71.748 38.920 1.00 . A A . 130 LEU CA 1 1
1 783 1 1 48 LEU CB C 53.879 72.789 38.646 1.00 . A A . 130 LEU CB 1 1
1 784 1 1 48 LEU CD1 C 54.408 75.212 38.250 1.00 . A A . 130 LEU CD1 1 1
1 785 1 1 48 LEU CD2 C 53.194 73.901 36.478 1.00 . A A . 130 LEU CD2 1 1
1 786 1 1 48 LEU CG C 53.384 74.097 37.988 1.00 . A A . 130 LEU CG 1 1
1 787 1 1 48 LEU H H 52.034 73.119 40.321 1.00 . A A . 130 LEU H 1 1
1 788 1 1 48 LEU HA H 52.288 71.503 37.977 1.00 . A A . 130 LEU HA 1 1
1 789 1 1 48 LEU HB2 H 54.339 73.050 39.610 1.00 . A A . 130 LEU HB2 1 1
1 790 1 1 48 LEU HB3 H 54.636 72.340 37.987 1.00 . A A . 130 LEU HB3 1 1
1 791 1 1 48 LEU HD11 H 55.393 74.916 37.864 1.00 . A A . 130 LEU HD11 1 1
1 792 1 1 48 LEU HD12 H 54.075 76.144 37.777 1.00 . A A . 130 LEU HD12 1 1
1 793 1 1 48 LEU HD13 H 54.505 75.383 39.323 1.00 . A A . 130 LEU HD13 1 1
1 794 1 1 48 LEU HD21 H 52.449 73.123 36.318 1.00 . A A . 130 LEU HD21 1 1
1 795 1 1 48 LEU HD22 H 52.855 74.836 36.025 1.00 . A A . 130 LEU HD22 1 1
1 796 1 1 48 LEU HD23 H 54.141 73.598 36.021 1.00 . A A . 130 LEU HD23 1 1
1 797 1 1 48 LEU HG H 52.420 74.402 38.422 1.00 . A A . 130 LEU HG 1 1
1 798 1 1 48 LEU N N 51.793 72.295 39.828 1.00 . A A . 130 LEU N 1 1
1 799 1 1 48 LEU O O 53.621 70.353 40.640 1.00 . A A . 130 LEU O 1 1
1 800 1 1 49 THR C C 55.742 68.244 37.967 1.00 . A A . 131 THR C 1 1
1 801 1 1 49 THR CA C 54.502 68.368 38.827 1.00 . A A . 131 THR CA 1 1
1 802 1 1 49 THR CB C 53.584 67.153 38.555 1.00 . A A . 131 THR CB 1 1
1 803 1 1 49 THR CG2 C 52.212 67.335 39.229 1.00 . A A . 131 THR CG2 1 1
1 804 1 1 49 THR H H 53.668 69.818 37.532 1.00 . A A . 131 THR H 1 1
1 805 1 1 49 THR HA H 54.769 68.355 39.894 1.00 . A A . 131 THR HA 1 1
1 806 1 1 49 THR HB H 54.059 66.229 38.923 1.00 . A A . 131 THR HB 1 1
1 807 1 1 49 THR HG1 H 52.844 66.261 36.957 1.00 . A A . 131 THR HG1 1 1
1 808 1 1 49 THR HG21 H 52.024 68.395 39.430 1.00 . A A . 131 THR HG21 1 1
1 809 1 1 49 THR HG22 H 51.409 66.962 38.579 1.00 . A A . 131 THR HG22 1 1
1 810 1 1 49 THR HG23 H 52.193 66.777 40.175 1.00 . A A . 131 THR HG23 1 1
1 811 1 1 49 THR N N 53.844 69.626 38.494 1.00 . A A . 131 THR N 1 1
1 812 1 1 49 THR O O 55.752 68.713 36.843 1.00 . A A . 131 THR O 1 1
1 813 1 1 49 THR OG1 O 53.386 67.013 37.156 1.00 . A A . 131 THR OG1 1 1
1 814 1 1 50 PHE C C 58.490 65.984 37.832 1.00 . A A . 132 PHE C 1 1
1 815 1 1 50 PHE CA C 58.038 67.427 37.822 1.00 . A A . 132 PHE CA 1 1
1 816 1 1 50 PHE CB C 59.147 68.269 38.461 1.00 . A A . 132 PHE CB 1 1
1 817 1 1 50 PHE CD1 C 59.338 70.422 37.151 1.00 . A A . 132 PHE CD1 1 1
1 818 1 1 50 PHE CD2 C 58.264 70.479 39.269 1.00 . A A . 132 PHE CD2 1 1
1 819 1 1 50 PHE CE1 C 59.105 71.791 37.010 1.00 . A A . 132 PHE CE1 1 1
1 820 1 1 50 PHE CE2 C 58.019 71.844 39.166 1.00 . A A . 132 PHE CE2 1 1
1 821 1 1 50 PHE CG C 58.913 69.757 38.287 1.00 . A A . 132 PHE CG 1 1
1 822 1 1 50 PHE CZ C 58.447 72.491 38.019 1.00 . A A . 132 PHE CZ 1 1
1 823 1 1 50 PHE H H 56.710 67.232 39.454 1.00 . A A . 132 PHE H 1 1
1 824 1 1 50 PHE HA H 57.921 67.778 36.797 1.00 . A A . 132 PHE HA 1 1
1 825 1 1 50 PHE HB2 H 59.207 68.028 39.530 1.00 . A A . 132 PHE HB2 1 1
1 826 1 1 50 PHE HB3 H 60.101 68.042 37.979 1.00 . A A . 132 PHE HB3 1 1
1 827 1 1 50 PHE HD1 H 59.855 69.874 36.374 1.00 . A A . 132 PHE HD1 1 1
1 828 1 1 50 PHE HD2 H 57.962 69.915 40.107 1.00 . A A . 132 PHE HD2 1 1
1 829 1 1 50 PHE HE1 H 59.436 72.301 36.116 1.00 . A A . 132 PHE HE1 1 1
1 830 1 1 50 PHE HE2 H 57.506 72.383 39.949 1.00 . A A . 132 PHE HE2 1 1
1 831 1 1 50 PHE HZ H 58.263 73.552 37.917 1.00 . A A . 132 PHE HZ 1 1
1 832 1 1 50 PHE N N 56.779 67.597 38.529 1.00 . A A . 132 PHE N 1 1
1 833 1 1 50 PHE O O 58.685 65.402 38.882 1.00 . A A . 132 PHE O 1 1
1 834 1 1 51 SER C C 60.511 64.038 35.883 1.00 . A A . 133 SER C 1 1
1 835 1 1 51 SER CA C 59.116 64.058 36.474 1.00 . A A . 133 SER CA 1 1
1 836 1 1 51 SER CB C 58.134 63.298 35.564 1.00 . A A . 133 SER CB 1 1
1 837 1 1 51 SER H H 58.502 65.952 35.784 1.00 . A A . 133 SER H 1 1
1 838 1 1 51 SER HA H 59.112 63.556 37.453 1.00 . A A . 133 SER HA 1 1
1 839 1 1 51 SER HB2 H 58.610 62.365 35.221 1.00 . A A . 133 SER HB2 1 1
1 840 1 1 51 SER HB3 H 57.220 63.060 36.138 1.00 . A A . 133 SER HB3 1 1
1 841 1 1 51 SER HG H 57.165 63.608 33.876 1.00 . A A . 133 SER HG 1 1
1 842 1 1 51 SER N N 58.668 65.431 36.618 1.00 . A A . 133 SER N 1 1
1 843 1 1 51 SER O O 60.751 64.617 34.840 1.00 . A A . 133 SER O 1 1
1 844 1 1 51 SER OG O 57.773 64.092 34.427 1.00 . A A . 133 SER OG 1 1
1 845 1 1 52 ARG C C 62.961 62.274 34.966 1.00 . A A . 134 ARG C 1 1
1 846 1 1 52 ARG CA C 62.811 63.303 36.064 1.00 . A A . 134 ARG CA 1 1
1 847 1 1 52 ARG CB C 63.771 62.983 37.221 1.00 . A A . 134 ARG CB 1 1
1 848 1 1 52 ARG CD C 66.121 63.116 38.098 1.00 . A A . 134 ARG CD 1 1
1 849 1 1 52 ARG CG C 65.256 63.089 36.833 1.00 . A A . 134 ARG CG 1 1
1 850 1 1 52 ARG CZ C 68.441 62.561 38.618 1.00 . A A . 134 ARG CZ 1 1
1 851 1 1 52 ARG H H 61.223 62.887 37.418 1.00 . A A . 134 ARG H 1 1
1 852 1 1 52 ARG HA H 63.074 64.299 35.675 1.00 . A A . 134 ARG HA 1 1
1 853 1 1 52 ARG HB2 H 63.573 63.691 38.036 1.00 . A A . 134 ARG HB2 1 1
1 854 1 1 52 ARG HB3 H 63.573 61.960 37.577 1.00 . A A . 134 ARG HB3 1 1
1 855 1 1 52 ARG HD2 H 65.912 64.046 38.652 1.00 . A A . 134 ARG HD2 1 1
1 856 1 1 52 ARG HD3 H 65.770 62.248 38.679 1.00 . A A . 134 ARG HD3 1 1
1 857 1 1 52 ARG HG2 H 65.531 62.215 36.220 1.00 . A A . 134 ARG HG2 1 1
1 858 1 1 52 ARG HG3 H 65.427 64.017 36.266 1.00 . A A . 134 ARG HG3 1 1
1 859 1 1 52 ARG HH11 H 67.166 62.211 40.190 1.00 . A A . 134 ARG HH11 1 1
1 860 1 1 52 ARG HH12 H 68.821 61.813 40.470 1.00 . A A . 134 ARG HH12 1 1
1 861 1 1 52 ARG HH21 H 69.951 62.737 37.258 1.00 . A A . 134 ARG HH21 1 1
1 862 1 1 52 ARG HH22 H 70.418 62.112 38.850 1.00 . A A . 134 ARG HH22 1 1
1 863 1 1 52 ARG N N 61.445 63.357 36.563 1.00 . A A . 134 ARG N 1 1
1 864 1 1 52 ARG NE N 67.537 63.029 37.782 1.00 . A A . 134 ARG NE 1 1
1 865 1 1 52 ARG NH1 N 68.119 62.173 39.832 1.00 . A A . 134 ARG NH1 1 1
1 866 1 1 52 ARG NH2 N 69.689 62.471 38.215 1.00 . A A . 134 ARG NH2 1 1
1 867 1 1 52 ARG O O 62.356 61.219 35.026 1.00 . A A . 134 ARG O 1 1
1 868 1 1 53 LEU C C 65.522 61.497 32.720 1.00 . A A . 135 LEU C 1 1
1 869 1 1 53 LEU CA C 64.027 61.708 32.844 1.00 . A A . 135 LEU CA 1 1
1 870 1 1 53 LEU CB C 63.483 62.338 31.540 1.00 . A A . 135 LEU CB 1 1
1 871 1 1 53 LEU CD1 C 61.041 61.756 31.968 1.00 . A A . 135 LEU CD1 1 1
1 872 1 1 53 LEU CD2 C 61.821 62.457 29.667 1.00 . A A . 135 LEU CD2 1 1
1 873 1 1 53 LEU CG C 62.191 61.726 30.950 1.00 . A A . 135 LEU CG 1 1
1 874 1 1 53 LEU H H 64.266 63.488 33.969 1.00 . A A . 135 LEU H 1 1
1 875 1 1 53 LEU HA H 63.547 60.733 33.010 1.00 . A A . 135 LEU HA 1 1
1 876 1 1 53 LEU HB2 H 63.288 63.402 31.736 1.00 . A A . 135 LEU HB2 1 1
1 877 1 1 53 LEU HB3 H 64.251 62.243 30.760 1.00 . A A . 135 LEU HB3 1 1
1 878 1 1 53 LEU HD11 H 60.861 62.785 32.307 1.00 . A A . 135 LEU HD11 1 1
1 879 1 1 53 LEU HD12 H 60.131 61.347 31.509 1.00 . A A . 135 LEU HD12 1 1
1 880 1 1 53 LEU HD13 H 61.316 61.132 32.824 1.00 . A A . 135 LEU HD13 1 1
1 881 1 1 53 LEU HD21 H 62.611 62.481 28.939 1.00 . A A . 135 LEU HD21 1 1
1 882 1 1 53 LEU HD22 H 60.858 62.140 29.253 1.00 . A A . 135 LEU HD22 1 1
1 883 1 1 53 LEU HD23 H 61.796 63.545 29.903 1.00 . A A . 135 LEU HD23 1 1
1 884 1 1 53 LEU HG H 62.369 60.692 30.634 1.00 . A A . 135 LEU HG 1 1
1 885 1 1 53 LEU N N 63.791 62.605 33.967 1.00 . A A . 135 LEU N 1 1
1 886 1 1 53 LEU O O 66.298 62.223 33.312 1.00 . A A . 135 LEU O 1 1
1 887 1 1 54 TYR C C 67.689 59.955 30.260 1.00 . A A . 136 TYR C 1 1
1 888 1 1 54 TYR CA C 67.330 60.189 31.712 1.00 . A A . 136 TYR CA 1 1
1 889 1 1 54 TYR CB C 67.729 58.946 32.518 1.00 . A A . 136 TYR CB 1 1
1 890 1 1 54 TYR CD1 C 66.440 59.206 34.680 1.00 . A A . 136 TYR CD1 1 1
1 891 1 1 54 TYR CD2 C 68.844 59.439 34.733 1.00 . A A . 136 TYR CD2 1 1
1 892 1 1 54 TYR CE1 C 66.390 59.434 36.053 1.00 . A A . 136 TYR CE1 1 1
1 893 1 1 54 TYR CE2 C 68.797 59.662 36.104 1.00 . A A . 136 TYR CE2 1 1
1 894 1 1 54 TYR CG C 67.666 59.205 34.015 1.00 . A A . 136 TYR CG 1 1
1 895 1 1 54 TYR CZ C 67.569 59.656 36.765 1.00 . A A . 136 TYR CZ 1 1
1 896 1 1 54 TYR H H 65.205 59.895 31.521 1.00 . A A . 136 TYR H 1 1
1 897 1 1 54 TYR HA H 67.937 61.031 32.061 1.00 . A A . 136 TYR HA 1 1
1 898 1 1 54 TYR HB2 H 67.047 58.119 32.273 1.00 . A A . 136 TYR HB2 1 1
1 899 1 1 54 TYR HB3 H 68.759 58.663 32.252 1.00 . A A . 136 TYR HB3 1 1
1 900 1 1 54 TYR HD1 H 65.524 59.023 34.134 1.00 . A A . 136 TYR HD1 1 1
1 901 1 1 54 TYR HD2 H 69.799 59.441 34.220 1.00 . A A . 136 TYR HD2 1 1
1 902 1 1 54 TYR HE1 H 65.433 59.437 36.564 1.00 . A A . 136 TYR HE1 1 1
1 903 1 1 54 TYR HE2 H 69.711 59.838 36.661 1.00 . A A . 136 TYR HE2 1 1
1 904 1 1 54 TYR HH H 66.638 59.837 38.452 1.00 . A A . 136 TYR HH 1 1
1 905 1 1 54 TYR N N 65.910 60.481 31.925 1.00 . A A . 136 TYR N 1 1
1 906 1 1 54 TYR O O 68.809 59.608 29.930 1.00 . A A . 136 TYR O 1 1
1 907 1 1 54 TYR OH O 67.534 59.867 38.137 1.00 . A A . 136 TYR OH 1 1
1 908 1 1 55 GLU C C 65.845 60.751 27.260 1.00 . A A . 137 GLU C 1 1
1 909 1 1 55 GLU CA C 66.931 59.971 27.963 1.00 . A A . 137 GLU CA 1 1
1 910 1 1 55 GLU CB C 66.882 58.469 27.603 1.00 . A A . 137 GLU CB 1 1
1 911 1 1 55 GLU CD C 65.618 56.271 27.847 1.00 . A A . 137 GLU CD 1 1
1 912 1 1 55 GLU CG C 65.572 57.776 28.035 1.00 . A A . 137 GLU CG 1 1
1 913 1 1 55 GLU H H 65.805 60.468 29.622 1.00 . A A . 137 GLU H 1 1
1 914 1 1 55 GLU HA H 67.919 60.372 27.685 1.00 . A A . 137 GLU HA 1 1
1 915 1 1 55 GLU HB2 H 66.993 58.371 26.512 1.00 . A A . 137 GLU HB2 1 1
1 916 1 1 55 GLU HB3 H 67.726 57.968 28.105 1.00 . A A . 137 GLU HB3 1 1
1 917 1 1 55 GLU HG2 H 65.391 57.997 29.098 1.00 . A A . 137 GLU HG2 1 1
1 918 1 1 55 GLU HG3 H 64.746 58.187 27.436 1.00 . A A . 137 GLU HG3 1 1
1 919 1 1 55 GLU N N 66.713 60.161 29.372 1.00 . A A . 137 GLU N 1 1
1 920 1 1 55 GLU O O 64.789 60.984 27.824 1.00 . A A . 137 GLU O 1 1
1 921 1 1 55 GLU OE1 O 65.589 55.803 26.678 1.00 . A A . 137 GLU OE1 1 1
1 922 1 1 55 GLU OE2 O 65.675 55.541 28.871 1.00 . A A . 137 GLU OE2 1 1
1 923 1 1 56 GLY C C 65.240 63.387 25.668 1.00 . A A . 138 GLY C 1 1
1 924 1 1 56 GLY CA C 65.174 61.931 25.269 1.00 . A A . 138 GLY CA 1 1
1 925 1 1 56 GLY H H 67.027 60.946 25.608 1.00 . A A . 138 GLY H 1 1
1 926 1 1 56 GLY HA2 H 65.395 61.838 24.195 1.00 . A A . 138 GLY HA2 1 1
1 927 1 1 56 GLY HA3 H 64.161 61.543 25.456 1.00 . A A . 138 GLY HA3 1 1
1 928 1 1 56 GLY N N 66.139 61.155 26.018 1.00 . A A . 138 GLY N 1 1
1 929 1 1 56 GLY O O 66.071 63.783 26.464 1.00 . A A . 138 GLY O 1 1
1 930 1 1 57 GLU C C 63.183 65.918 26.376 1.00 . A A . 139 GLU C 1 1
1 931 1 1 57 GLU CA C 64.282 65.610 25.371 1.00 . A A . 139 GLU CA 1 1
1 932 1 1 57 GLU CB C 64.032 66.412 24.076 1.00 . A A . 139 GLU CB 1 1
1 933 1 1 57 GLU CD C 66.323 67.023 23.175 1.00 . A A . 139 GLU CD 1 1
1 934 1 1 57 GLU CG C 65.086 66.185 22.971 1.00 . A A . 139 GLU CG 1 1
1 935 1 1 57 GLU H H 63.674 63.799 24.430 1.00 . A A . 139 GLU H 1 1
1 936 1 1 57 GLU HA H 65.260 65.926 25.764 1.00 . A A . 139 GLU HA 1 1
1 937 1 1 57 GLU HB2 H 63.050 66.111 23.676 1.00 . A A . 139 GLU HB2 1 1
1 938 1 1 57 GLU HB3 H 64.014 67.483 24.325 1.00 . A A . 139 GLU HB3 1 1
1 939 1 1 57 GLU HG2 H 65.365 65.121 22.950 1.00 . A A . 139 GLU HG2 1 1
1 940 1 1 57 GLU HG3 H 64.636 66.458 22.002 1.00 . A A . 139 GLU HG3 1 1
1 941 1 1 57 GLU N N 64.329 64.184 25.081 1.00 . A A . 139 GLU N 1 1
1 942 1 1 57 GLU O O 62.009 65.720 26.122 1.00 . A A . 139 GLU O 1 1
1 943 1 1 57 GLU OE1 O 66.204 68.278 23.151 1.00 . A A . 139 GLU OE1 1 1
1 944 1 1 57 GLU OE2 O 67.418 66.430 23.354 1.00 . A A . 139 GLU OE2 1 1
1 945 1 1 58 ALA C C 62.339 68.295 28.272 1.00 . A A . 140 ALA C 1 1
1 946 1 1 58 ALA CA C 62.650 66.842 28.557 1.00 . A A . 140 ALA CA 1 1
1 947 1 1 58 ALA CB C 63.293 66.682 29.944 1.00 . A A . 140 ALA CB 1 1
1 948 1 1 58 ALA H H 64.572 66.542 27.736 1.00 . A A . 140 ALA H 1 1
1 949 1 1 58 ALA HA H 61.736 66.228 28.521 1.00 . A A . 140 ALA HA 1 1
1 950 1 1 58 ALA HB1 H 62.562 66.965 30.703 1.00 . A A . 140 ALA HB1 1 1
1 951 1 1 58 ALA HB2 H 63.578 65.633 30.111 1.00 . A A . 140 ALA HB2 1 1
1 952 1 1 58 ALA HB3 H 64.183 67.324 30.016 1.00 . A A . 140 ALA HB3 1 1
1 953 1 1 58 ALA N N 63.603 66.420 27.545 1.00 . A A . 140 ALA N 1 1
1 954 1 1 58 ALA O O 62.911 68.883 27.374 1.00 . A A . 140 ALA O 1 1
1 955 1 1 59 ASP C C 62.321 71.100 29.289 1.00 . A A . 141 ASP C 1 1
1 956 1 1 59 ASP CA C 61.111 70.297 28.842 1.00 . A A . 141 ASP CA 1 1
1 957 1 1 59 ASP CB C 59.878 70.672 29.691 1.00 . A A . 141 ASP CB 1 1
1 958 1 1 59 ASP CG C 58.658 69.847 29.360 1.00 . A A . 141 ASP CG 1 1
1 959 1 1 59 ASP H H 60.989 68.382 29.761 1.00 . A A . 141 ASP H 1 1
1 960 1 1 59 ASP HA H 60.892 70.487 27.782 1.00 . A A . 141 ASP HA 1 1
1 961 1 1 59 ASP HB2 H 60.097 70.536 30.755 1.00 . A A . 141 ASP HB2 1 1
1 962 1 1 59 ASP HB3 H 59.645 71.728 29.523 1.00 . A A . 141 ASP HB3 1 1
1 963 1 1 59 ASP N N 61.426 68.892 29.037 1.00 . A A . 141 ASP N 1 1
1 964 1 1 59 ASP O O 62.906 71.862 28.541 1.00 . A A . 141 ASP O 1 1
1 965 1 1 59 ASP OD1 O 58.352 69.689 28.153 1.00 . A A . 141 ASP OD1 1 1
1 966 1 1 59 ASP OD2 O 57.985 69.360 30.304 1.00 . A A . 141 ASP OD2 1 1
1 967 1 1 60 ILE C C 65.049 70.769 31.144 1.00 . A A . 142 ILE C 1 1
1 968 1 1 60 ILE CA C 63.773 71.590 31.193 1.00 . A A . 142 ILE CA 1 1
1 969 1 1 60 ILE CB C 63.354 71.927 32.640 1.00 . A A . 142 ILE CB 1 1
1 970 1 1 60 ILE CD1 C 61.335 72.982 33.921 1.00 . A A . 142 ILE CD1 1 1
1 971 1 1 60 ILE CG1 C 62.089 72.817 32.588 1.00 . A A . 142 ILE CG1 1 1
1 972 1 1 60 ILE CG2 C 64.522 72.559 33.399 1.00 . A A . 142 ILE CG2 1 1
1 973 1 1 60 ILE H H 62.195 70.202 31.115 1.00 . A A . 142 ILE H 1 1
1 974 1 1 60 ILE HA H 63.923 72.549 30.672 1.00 . A A . 142 ILE HA 1 1
1 975 1 1 60 ILE HB H 63.092 70.998 33.149 1.00 . A A . 142 ILE HB 1 1
1 976 1 1 60 ILE HD11 H 61.991 73.444 34.672 1.00 . A A . 142 ILE HD11 1 1
1 977 1 1 60 ILE HD12 H 60.458 73.631 33.763 1.00 . A A . 142 ILE HD12 1 1
1 978 1 1 60 ILE HD13 H 60.997 71.998 34.281 1.00 . A A . 142 ILE HD13 1 1
1 979 1 1 60 ILE HG12 H 62.384 73.809 32.232 1.00 . A A . 142 ILE HG12 1 1
1 980 1 1 60 ILE HG13 H 61.382 72.377 31.872 1.00 . A A . 142 ILE HG13 1 1
1 981 1 1 60 ILE HG21 H 64.887 73.453 32.888 1.00 . A A . 142 ILE HG21 1 1
1 982 1 1 60 ILE HG22 H 64.243 72.783 34.430 1.00 . A A . 142 ILE HG22 1 1
1 983 1 1 60 ILE HG23 H 65.322 71.833 33.415 1.00 . A A . 142 ILE HG23 1 1
1 984 1 1 60 ILE N N 62.679 70.879 30.564 1.00 . A A . 142 ILE N 1 1
1 985 1 1 60 ILE O O 65.228 69.828 31.896 1.00 . A A . 142 ILE O 1 1
1 986 1 1 61 MET C C 68.260 71.286 30.957 1.00 . A A . 143 MET C 1 1
1 987 1 1 61 MET CA C 67.248 70.547 30.092 1.00 . A A . 143 MET CA 1 1
1 988 1 1 61 MET CB C 67.703 70.596 28.619 1.00 . A A . 143 MET CB 1 1
1 989 1 1 61 MET CE C 67.797 67.299 26.669 1.00 . A A . 143 MET CE 1 1
1 990 1 1 61 MET CG C 66.802 69.806 27.644 1.00 . A A . 143 MET CG 1 1
1 991 1 1 61 MET H H 65.720 71.928 29.617 1.00 . A A . 143 MET H 1 1
1 992 1 1 61 MET HA H 67.183 69.487 30.383 1.00 . A A . 143 MET HA 1 1
1 993 1 1 61 MET HB2 H 67.732 71.650 28.315 1.00 . A A . 143 MET HB2 1 1
1 994 1 1 61 MET HB3 H 68.721 70.190 28.549 1.00 . A A . 143 MET HB3 1 1
1 995 1 1 61 MET HE1 H 68.801 67.746 26.635 1.00 . A A . 143 MET HE1 1 1
1 996 1 1 61 MET HE2 H 67.916 66.210 26.761 1.00 . A A . 143 MET HE2 1 1
1 997 1 1 61 MET HE3 H 67.296 67.505 25.713 1.00 . A A . 143 MET HE3 1 1
1 998 1 1 61 MET HG2 H 65.785 70.234 27.685 1.00 . A A . 143 MET HG2 1 1
1 999 1 1 61 MET HG3 H 67.196 69.956 26.626 1.00 . A A . 143 MET HG3 1 1
1 1000 1 1 61 MET N N 65.943 71.176 30.231 1.00 . A A . 143 MET N 1 1
1 1001 1 1 61 MET O O 68.748 72.344 30.606 1.00 . A A . 143 MET O 1 1
1 1002 1 1 61 MET SD S 66.826 68.011 28.062 1.00 . A A . 143 MET SD 1 1
1 1003 1 1 62 ILE C C 70.938 70.773 32.704 1.00 . A A . 144 ILE C 1 1
1 1004 1 1 62 ILE CA C 69.541 71.270 33.027 1.00 . A A . 144 ILE CA 1 1
1 1005 1 1 62 ILE CB C 69.099 70.888 34.453 1.00 . A A . 144 ILE CB 1 1
1 1006 1 1 62 ILE CD1 C 67.160 71.236 36.117 1.00 . A A . 144 ILE CD1 1 1
1 1007 1 1 62 ILE CG1 C 67.703 71.477 34.714 1.00 . A A . 144 ILE CG1 1 1
1 1008 1 1 62 ILE CG2 C 70.116 71.268 35.494 1.00 . A A . 144 ILE CG2 1 1
1 1009 1 1 62 ILE H H 68.145 69.822 32.362 1.00 . A A . 144 ILE H 1 1
1 1010 1 1 62 ILE HA H 69.500 72.364 32.953 1.00 . A A . 144 ILE HA 1 1
1 1011 1 1 62 ILE HB H 69.042 69.807 34.547 1.00 . A A . 144 ILE HB 1 1
1 1012 1 1 62 ILE HD11 H 67.808 71.728 36.850 1.00 . A A . 144 ILE HD11 1 1
1 1013 1 1 62 ILE HD12 H 66.158 71.677 36.200 1.00 . A A . 144 ILE HD12 1 1
1 1014 1 1 62 ILE HD13 H 67.113 70.154 36.307 1.00 . A A . 144 ILE HD13 1 1
1 1015 1 1 62 ILE HG12 H 67.707 72.556 34.519 1.00 . A A . 144 ILE HG12 1 1
1 1016 1 1 62 ILE HG13 H 67.047 70.953 34.016 1.00 . A A . 144 ILE HG13 1 1
1 1017 1 1 62 ILE HG21 H 70.179 72.379 35.396 1.00 . A A . 144 ILE HG21 1 1
1 1018 1 1 62 ILE HG22 H 69.818 71.097 36.510 1.00 . A A . 144 ILE HG22 1 1
1 1019 1 1 62 ILE HG23 H 71.109 70.911 35.286 1.00 . A A . 144 ILE HG23 1 1
1 1020 1 1 62 ILE N N 68.575 70.689 32.112 1.00 . A A . 144 ILE N 1 1
1 1021 1 1 62 ILE O O 71.131 69.585 32.518 1.00 . A A . 144 ILE O 1 1
1 1022 1 1 63 SER C C 74.370 72.279 32.745 1.00 . A A . 145 SER C 1 1
1 1023 1 1 63 SER CA C 73.285 71.299 32.333 1.00 . A A . 145 SER CA 1 1
1 1024 1 1 63 SER CB C 73.458 71.025 30.845 1.00 . A A . 145 SER CB 1 1
1 1025 1 1 63 SER H H 71.720 72.664 32.786 1.00 . A A . 145 SER H 1 1
1 1026 1 1 63 SER HA H 73.479 70.353 32.855 1.00 . A A . 145 SER HA 1 1
1 1027 1 1 63 SER HB2 H 74.479 70.770 30.578 1.00 . A A . 145 SER HB2 1 1
1 1028 1 1 63 SER HB3 H 72.747 70.264 30.539 1.00 . A A . 145 SER HB3 1 1
1 1029 1 1 63 SER HG H 73.117 71.959 29.115 1.00 . A A . 145 SER HG 1 1
1 1030 1 1 63 SER N N 71.917 71.697 32.645 1.00 . A A . 145 SER N 1 1
1 1031 1 1 63 SER O O 74.138 73.459 32.893 1.00 . A A . 145 SER O 1 1
1 1032 1 1 63 SER OG O 73.024 72.090 30.052 1.00 . A A . 145 SER OG 1 1
1 1033 1 1 64 PHE C C 77.645 72.752 32.104 1.00 . A A . 146 PHE C 1 1
1 1034 1 1 64 PHE CA C 76.746 72.535 33.301 1.00 . A A . 146 PHE CA 1 1
1 1035 1 1 64 PHE CB C 77.593 71.819 34.367 1.00 . A A . 146 PHE CB 1 1
1 1036 1 1 64 PHE CD1 C 76.057 70.532 35.892 1.00 . A A . 146 PHE CD1 1 1
1 1037 1 1 64 PHE CD2 C 76.981 72.617 36.680 1.00 . A A . 146 PHE CD2 1 1
1 1038 1 1 64 PHE CE1 C 75.394 70.371 37.112 1.00 . A A . 146 PHE CE1 1 1
1 1039 1 1 64 PHE CE2 C 76.322 72.459 37.898 1.00 . A A . 146 PHE CE2 1 1
1 1040 1 1 64 PHE CG C 76.850 71.653 35.683 1.00 . A A . 146 PHE CG 1 1
1 1041 1 1 64 PHE CZ C 75.528 71.332 38.103 1.00 . A A . 146 PHE CZ 1 1
1 1042 1 1 64 PHE H H 75.723 70.755 32.792 1.00 . A A . 146 PHE H 1 1
1 1043 1 1 64 PHE HA H 76.415 73.494 33.721 1.00 . A A . 146 PHE HA 1 1
1 1044 1 1 64 PHE HB2 H 77.862 70.816 34.005 1.00 . A A . 146 PHE HB2 1 1
1 1045 1 1 64 PHE HB3 H 78.508 72.396 34.566 1.00 . A A . 146 PHE HB3 1 1
1 1046 1 1 64 PHE HD1 H 75.953 69.783 35.116 1.00 . A A . 146 PHE HD1 1 1
1 1047 1 1 64 PHE HD2 H 77.600 73.484 36.502 1.00 . A A . 146 PHE HD2 1 1
1 1048 1 1 64 PHE HE1 H 74.781 69.494 37.266 1.00 . A A . 146 PHE HE1 1 1
1 1049 1 1 64 PHE HE2 H 76.430 73.204 38.673 1.00 . A A . 146 PHE HE2 1 1
1 1050 1 1 64 PHE HZ H 75.016 71.204 39.049 1.00 . A A . 146 PHE HZ 1 1
1 1051 1 1 64 PHE N N 75.588 71.732 32.927 1.00 . A A . 146 PHE N 1 1
1 1052 1 1 64 PHE O O 77.875 71.842 31.328 1.00 . A A . 146 PHE O 1 1
1 1053 1 1 65 ALA C C 80.006 75.422 31.305 1.00 . A A . 147 ALA C 1 1
1 1054 1 1 65 ALA CA C 79.039 74.331 30.890 1.00 . A A . 147 ALA CA 1 1
1 1055 1 1 65 ALA CB C 78.180 74.777 29.719 1.00 . A A . 147 ALA CB 1 1
1 1056 1 1 65 ALA H H 77.960 74.697 32.661 1.00 . A A . 147 ALA H 1 1
1 1057 1 1 65 ALA HA H 79.620 73.448 30.578 1.00 . A A . 147 ALA HA 1 1
1 1058 1 1 65 ALA HB1 H 78.900 75.002 28.930 1.00 . A A . 147 ALA HB1 1 1
1 1059 1 1 65 ALA HB2 H 77.539 73.971 29.357 1.00 . A A . 147 ALA HB2 1 1
1 1060 1 1 65 ALA HB3 H 77.608 75.677 29.955 1.00 . A A . 147 ALA HB3 1 1
1 1061 1 1 65 ALA N N 78.166 73.988 31.993 1.00 . A A . 147 ALA N 1 1
1 1062 1 1 65 ALA O O 79.883 75.985 32.377 1.00 . A A . 147 ALA O 1 1
1 1063 1 1 66 VAL C C 82.208 77.429 29.347 1.00 . A A . 148 VAL C 1 1
1 1064 1 1 66 VAL CA C 82.006 76.676 30.648 1.00 . A A . 148 VAL CA 1 1
1 1065 1 1 66 VAL CB C 83.334 75.974 31.044 1.00 . A A . 148 VAL CB 1 1
1 1066 1 1 66 VAL CG1 C 84.503 76.967 31.033 1.00 . A A . 148 VAL CG1 1 1
1 1067 1 1 66 VAL CG2 C 83.228 75.346 32.443 1.00 . A A . 148 VAL CG2 1 1
1 1068 1 1 66 VAL H H 81.019 75.173 29.553 1.00 . A A . 148 VAL H 1 1
1 1069 1 1 66 VAL HA H 81.703 77.363 31.453 1.00 . A A . 148 VAL HA 1 1
1 1070 1 1 66 VAL HB H 83.550 75.174 30.316 1.00 . A A . 148 VAL HB 1 1
1 1071 1 1 66 VAL HG11 H 84.297 77.795 31.728 1.00 . A A . 148 VAL HG11 1 1
1 1072 1 1 66 VAL HG12 H 85.435 76.462 31.319 1.00 . A A . 148 VAL HG12 1 1
1 1073 1 1 66 VAL HG13 H 84.618 77.333 30.010 1.00 . A A . 148 VAL HG13 1 1
1 1074 1 1 66 VAL HG21 H 82.416 74.606 32.435 1.00 . A A . 148 VAL HG21 1 1
1 1075 1 1 66 VAL HG22 H 84.176 74.847 32.703 1.00 . A A . 148 VAL HG22 1 1
1 1076 1 1 66 VAL HG23 H 83.015 76.131 33.185 1.00 . A A . 148 VAL HG23 1 1
1 1077 1 1 66 VAL N N 80.974 75.685 30.407 1.00 . A A . 148 VAL N 1 1
1 1078 1 1 66 VAL O O 82.189 76.834 28.284 1.00 . A A . 148 VAL O 1 1
1 1079 1 1 67 ARG C C 81.652 79.246 27.184 1.00 . A A . 149 ARG C 1 1
1 1080 1 1 67 ARG CA C 82.650 79.571 28.277 1.00 . A A . 149 ARG CA 1 1
1 1081 1 1 67 ARG CB C 84.109 79.373 27.822 1.00 . A A . 149 ARG CB 1 1
1 1082 1 1 67 ARG CD C 85.213 81.350 28.989 1.00 . A A . 149 ARG CD 1 1
1 1083 1 1 67 ARG CG C 85.167 79.818 28.843 1.00 . A A . 149 ARG CG 1 1
1 1084 1 1 67 ARG CZ C 86.297 83.056 30.373 1.00 . A A . 149 ARG CZ 1 1
1 1085 1 1 67 ARG H H 82.397 79.198 30.352 1.00 . A A . 149 ARG H 1 1
1 1086 1 1 67 ARG HA H 82.501 80.621 28.536 1.00 . A A . 149 ARG HA 1 1
1 1087 1 1 67 ARG HB2 H 84.254 78.301 27.596 1.00 . A A . 149 ARG HB2 1 1
1 1088 1 1 67 ARG HB3 H 84.319 80.005 26.942 1.00 . A A . 149 ARG HB3 1 1
1 1089 1 1 67 ARG HD2 H 85.508 81.775 28.016 1.00 . A A . 149 ARG HD2 1 1
1 1090 1 1 67 ARG HD3 H 84.210 81.703 29.251 1.00 . A A . 149 ARG HD3 1 1
1 1091 1 1 67 ARG HG2 H 84.925 79.403 29.819 1.00 . A A . 149 ARG HG2 1 1
1 1092 1 1 67 ARG HG3 H 86.148 79.451 28.507 1.00 . A A . 149 ARG HG3 1 1
1 1093 1 1 67 ARG HH11 H 84.942 83.813 29.041 1.00 . A A . 149 ARG HH11 1 1
1 1094 1 1 67 ARG HH12 H 85.750 84.995 30.058 1.00 . A A . 149 ARG HH12 1 1
1 1095 1 1 67 ARG HH21 H 87.687 82.611 31.807 1.00 . A A . 149 ARG HH21 1 1
1 1096 1 1 67 ARG HH22 H 87.300 84.330 31.619 1.00 . A A . 149 ARG HH22 1 1
1 1097 1 1 67 ARG N N 82.405 78.754 29.456 1.00 . A A . 149 ARG N 1 1
1 1098 1 1 67 ARG NE N 86.135 81.793 30.024 1.00 . A A . 149 ARG NE 1 1
1 1099 1 1 67 ARG NH1 N 85.617 84.014 29.783 1.00 . A A . 149 ARG NH1 1 1
1 1100 1 1 67 ARG NH2 N 87.155 83.350 31.329 1.00 . A A . 149 ARG NH2 1 1
1 1101 1 1 67 ARG O O 80.465 79.231 27.444 1.00 . A A . 149 ARG O 1 1
1 1102 1 1 68 GLU C C 80.540 77.289 25.104 1.00 . A A . 150 GLU C 1 1
1 1103 1 1 68 GLU CA C 81.219 78.625 24.861 1.00 . A A . 150 GLU CA 1 1
1 1104 1 1 68 GLU CB C 82.004 78.606 23.524 1.00 . A A . 150 GLU CB 1 1
1 1105 1 1 68 GLU CD C 79.925 78.853 22.011 1.00 . A A . 150 GLU CD 1 1
1 1106 1 1 68 GLU CG C 81.198 78.080 22.311 1.00 . A A . 150 GLU CG 1 1
1 1107 1 1 68 GLU H H 83.070 78.936 25.707 1.00 . A A . 150 GLU H 1 1
1 1108 1 1 68 GLU HA H 80.472 79.425 24.791 1.00 . A A . 150 GLU HA 1 1
1 1109 1 1 68 GLU HB2 H 82.345 79.633 23.304 1.00 . A A . 150 GLU HB2 1 1
1 1110 1 1 68 GLU HB3 H 82.893 77.960 23.657 1.00 . A A . 150 GLU HB3 1 1
1 1111 1 1 68 GLU HG2 H 81.854 78.125 21.428 1.00 . A A . 150 GLU HG2 1 1
1 1112 1 1 68 GLU HG3 H 80.941 77.028 22.502 1.00 . A A . 150 GLU HG3 1 1
1 1113 1 1 68 GLU N N 82.108 78.962 25.951 1.00 . A A . 150 GLU N 1 1
1 1114 1 1 68 GLU O O 81.203 76.307 25.394 1.00 . A A . 150 GLU O 1 1
1 1115 1 1 68 GLU OE1 O 79.905 80.097 22.188 1.00 . A A . 150 GLU OE1 1 1
1 1116 1 1 68 GLU OE2 O 78.930 78.213 21.584 1.00 . A A . 150 GLU OE2 1 1
1 1117 1 1 69 HIS C C 77.179 75.817 24.356 1.00 . A A . 151 HIS C 1 1
1 1118 1 1 69 HIS CA C 78.433 76.039 25.189 1.00 . A A . 151 HIS CA 1 1
1 1119 1 1 69 HIS CB C 78.030 75.965 26.667 1.00 . A A . 151 HIS CB 1 1
1 1120 1 1 69 HIS CD2 C 75.917 77.237 27.260 1.00 . A A . 151 HIS CD2 1 1
1 1121 1 1 69 HIS CE1 C 76.834 79.084 28.009 1.00 . A A . 151 HIS CE1 1 1
1 1122 1 1 69 HIS CG C 77.256 77.140 27.189 1.00 . A A . 151 HIS CG 1 1
1 1123 1 1 69 HIS H H 78.700 78.098 24.699 1.00 . A A . 151 HIS H 1 1
1 1124 1 1 69 HIS HA H 79.101 75.195 24.953 1.00 . A A . 151 HIS HA 1 1
1 1125 1 1 69 HIS HB2 H 77.474 75.020 26.833 1.00 . A A . 151 HIS HB2 1 1
1 1126 1 1 69 HIS HB3 H 79.016 75.925 27.157 1.00 . A A . 151 HIS HB3 1 1
1 1127 1 1 69 HIS HD2 H 75.160 76.526 26.980 1.00 . A A . 151 HIS HD2 1 1
1 1128 1 1 69 HIS HE1 H 76.979 80.069 28.418 1.00 . A A . 151 HIS HE1 1 1
1 1129 1 1 69 HIS N N 79.196 77.269 24.954 1.00 . A A . 151 HIS N 1 1
1 1130 1 1 69 HIS ND1 N 77.802 78.269 27.653 1.00 . A A . 151 HIS ND1 1 1
1 1131 1 1 69 HIS NE2 N 75.728 78.549 27.807 1.00 . A A . 151 HIS NE2 1 1
1 1132 1 1 69 HIS O O 76.228 75.218 24.833 1.00 . A A . 151 HIS O 1 1
1 1133 1 1 70 GLY C C 75.145 77.256 21.928 1.00 . A A . 152 GLY C 1 1
1 1134 1 1 70 GLY CA C 76.012 76.046 22.228 1.00 . A A . 152 GLY CA 1 1
1 1135 1 1 70 GLY H H 77.967 76.762 22.728 1.00 . A A . 152 GLY H 1 1
1 1136 1 1 70 GLY HA2 H 76.378 75.645 21.274 1.00 . A A . 152 GLY HA2 1 1
1 1137 1 1 70 GLY HA3 H 75.362 75.291 22.692 1.00 . A A . 152 GLY HA3 1 1
1 1138 1 1 70 GLY N N 77.169 76.281 23.094 1.00 . A A . 152 GLY N 1 1
1 1139 1 1 70 GLY O O 75.035 77.672 20.787 1.00 . A A . 152 GLY O 1 1
1 1140 1 1 71 ASP C C 74.458 80.225 22.533 1.00 . A A . 153 ASP C 1 1
1 1141 1 1 71 ASP CA C 73.637 78.972 22.779 1.00 . A A . 153 ASP CA 1 1
1 1142 1 1 71 ASP CB C 72.672 79.160 23.976 1.00 . A A . 153 ASP CB 1 1
1 1143 1 1 71 ASP CG C 73.349 79.091 25.328 1.00 . A A . 153 ASP CG 1 1
1 1144 1 1 71 ASP H H 74.599 77.411 23.881 1.00 . A A . 153 ASP H 1 1
1 1145 1 1 71 ASP HA H 73.017 78.801 21.883 1.00 . A A . 153 ASP HA 1 1
1 1146 1 1 71 ASP HB2 H 72.155 80.122 23.907 1.00 . A A . 153 ASP HB2 1 1
1 1147 1 1 71 ASP HB3 H 71.907 78.380 23.921 1.00 . A A . 153 ASP HB3 1 1
1 1148 1 1 71 ASP N N 74.497 77.806 22.969 1.00 . A A . 153 ASP N 1 1
1 1149 1 1 71 ASP O O 75.674 80.198 22.580 1.00 . A A . 153 ASP O 1 1
1 1150 1 1 71 ASP OD1 O 74.558 79.417 25.430 1.00 . A A . 153 ASP OD1 1 1
1 1151 1 1 71 ASP OD2 O 72.668 78.710 26.312 1.00 . A A . 153 ASP OD2 1 1
1 1152 1 1 72 PHE C C 74.881 83.406 23.170 1.00 . A A . 154 PHE C 1 1
1 1153 1 1 72 PHE CA C 74.428 82.609 21.966 1.00 . A A . 154 PHE CA 1 1
1 1154 1 1 72 PHE CB C 73.489 83.492 21.130 1.00 . A A . 154 PHE CB 1 1
1 1155 1 1 72 PHE CD1 C 72.163 82.029 19.539 1.00 . A A . 154 PHE CD1 1 1
1 1156 1 1 72 PHE CD2 C 74.051 83.265 18.673 1.00 . A A . 154 PHE CD2 1 1
1 1157 1 1 72 PHE CE1 C 71.922 81.500 18.269 1.00 . A A . 154 PHE CE1 1 1
1 1158 1 1 72 PHE CE2 C 73.808 82.739 17.399 1.00 . A A . 154 PHE CE2 1 1
1 1159 1 1 72 PHE CG C 73.228 82.910 19.746 1.00 . A A . 154 PHE CG 1 1
1 1160 1 1 72 PHE CZ C 72.748 81.857 17.199 1.00 . A A . 154 PHE CZ 1 1
1 1161 1 1 72 PHE H H 72.765 81.342 22.279 1.00 . A A . 154 PHE H 1 1
1 1162 1 1 72 PHE HA H 75.324 82.388 21.372 1.00 . A A . 154 PHE HA 1 1
1 1163 1 1 72 PHE HB2 H 72.532 83.604 21.662 1.00 . A A . 154 PHE HB2 1 1
1 1164 1 1 72 PHE HB3 H 73.959 84.475 21.020 1.00 . A A . 154 PHE HB3 1 1
1 1165 1 1 72 PHE HD1 H 71.516 81.755 20.363 1.00 . A A . 154 PHE HD1 1 1
1 1166 1 1 72 PHE HD2 H 74.869 83.960 18.821 1.00 . A A . 154 PHE HD2 1 1
1 1167 1 1 72 PHE HE1 H 71.098 80.813 18.116 1.00 . A A . 154 PHE HE1 1 1
1 1168 1 1 72 PHE HE2 H 74.450 83.020 16.572 1.00 . A A . 154 PHE HE2 1 1
1 1169 1 1 72 PHE HZ H 72.562 81.442 16.213 1.00 . A A . 154 PHE HZ 1 1
1 1170 1 1 72 PHE N N 73.761 81.349 22.274 1.00 . A A . 154 PHE N 1 1
1 1171 1 1 72 PHE O O 75.148 84.591 23.048 1.00 . A A . 154 PHE O 1 1
1 1172 1 1 73 TYR C C 76.499 82.713 26.292 1.00 . A A . 155 TYR C 1 1
1 1173 1 1 73 TYR CA C 75.432 83.486 25.525 1.00 . A A . 155 TYR CA 1 1
1 1174 1 1 73 TYR CB C 74.218 83.828 26.416 1.00 . A A . 155 TYR CB 1 1
1 1175 1 1 73 TYR CD1 C 73.169 86.006 25.631 1.00 . A A . 155 TYR CD1 1 1
1 1176 1 1 73 TYR CD2 C 72.052 83.941 25.091 1.00 . A A . 155 TYR CD2 1 1
1 1177 1 1 73 TYR CE1 C 72.166 86.714 24.980 1.00 . A A . 155 TYR CE1 1 1
1 1178 1 1 73 TYR CE2 C 71.044 84.646 24.443 1.00 . A A . 155 TYR CE2 1 1
1 1179 1 1 73 TYR CG C 73.123 84.610 25.691 1.00 . A A . 155 TYR CG 1 1
1 1180 1 1 73 TYR CZ C 71.103 86.037 24.387 1.00 . A A . 155 TYR CZ 1 1
1 1181 1 1 73 TYR H H 74.757 81.792 24.421 1.00 . A A . 155 TYR H 1 1
1 1182 1 1 73 TYR HA H 75.878 84.442 25.218 1.00 . A A . 155 TYR HA 1 1
1 1183 1 1 73 TYR HB2 H 73.785 82.891 26.792 1.00 . A A . 155 TYR HB2 1 1
1 1184 1 1 73 TYR HB3 H 74.576 84.432 27.264 1.00 . A A . 155 TYR HB3 1 1
1 1185 1 1 73 TYR HD1 H 73.987 86.543 26.092 1.00 . A A . 155 TYR HD1 1 1
1 1186 1 1 73 TYR HD2 H 72.002 82.860 25.132 1.00 . A A . 155 TYR HD2 1 1
1 1187 1 1 73 TYR HE1 H 72.213 87.797 24.928 1.00 . A A . 155 TYR HE1 1 1
1 1188 1 1 73 TYR HE2 H 70.212 84.126 23.977 1.00 . A A . 155 TYR HE2 1 1
1 1189 1 1 73 TYR HH H 70.272 87.658 23.771 1.00 . A A . 155 TYR HH 1 1
1 1190 1 1 73 TYR N N 74.988 82.760 24.342 1.00 . A A . 155 TYR N 1 1
1 1191 1 1 73 TYR O O 76.166 82.054 27.261 1.00 . A A . 155 TYR O 1 1
1 1192 1 1 73 TYR OH O 70.094 86.728 23.732 1.00 . A A . 155 TYR OH 1 1
1 1193 1 1 74 PRO C C 79.048 82.627 27.962 1.00 . A A . 156 PRO C 1 1
1 1194 1 1 74 PRO CA C 78.871 82.128 26.556 1.00 . A A . 156 PRO CA 1 1
1 1195 1 1 74 PRO CB C 80.085 82.530 25.700 1.00 . A A . 156 PRO CB 1 1
1 1196 1 1 74 PRO CD C 78.185 83.502 24.659 1.00 . A A . 156 PRO CD 1 1
1 1197 1 1 74 PRO CG C 79.465 82.737 24.316 1.00 . A A . 156 PRO CG 1 1
1 1198 1 1 74 PRO HA H 78.739 81.037 26.510 1.00 . A A . 156 PRO HA 1 1
1 1199 1 1 74 PRO HB2 H 80.524 83.486 26.045 1.00 . A A . 156 PRO HB2 1 1
1 1200 1 1 74 PRO HB3 H 80.867 81.754 25.669 1.00 . A A . 156 PRO HB3 1 1
1 1201 1 1 74 PRO HD2 H 78.428 84.557 24.860 1.00 . A A . 156 PRO HD2 1 1
1 1202 1 1 74 PRO HD3 H 77.471 83.414 23.832 1.00 . A A . 156 PRO HD3 1 1
1 1203 1 1 74 PRO HG2 H 80.137 83.306 23.648 1.00 . A A . 156 PRO HG2 1 1
1 1204 1 1 74 PRO HG3 H 79.229 81.755 23.862 1.00 . A A . 156 PRO HG3 1 1
1 1205 1 1 74 PRO N N 77.781 82.798 25.867 1.00 . A A . 156 PRO N 1 1
1 1206 1 1 74 PRO O O 78.804 83.784 28.249 1.00 . A A . 156 PRO O 1 1
1 1207 1 1 75 PHE C C 80.990 82.785 30.426 1.00 . A A . 157 PHE C 1 1
1 1208 1 1 75 PHE CA C 79.664 82.080 30.220 1.00 . A A . 157 PHE CA 1 1
1 1209 1 1 75 PHE CB C 79.513 80.853 31.141 1.00 . A A . 157 PHE CB 1 1
1 1210 1 1 75 PHE CD1 C 77.174 81.451 31.948 1.00 . A A . 157 PHE CD1 1 1
1 1211 1 1 75 PHE CD2 C 77.602 79.188 31.239 1.00 . A A . 157 PHE CD2 1 1
1 1212 1 1 75 PHE CE1 C 75.861 81.110 32.263 1.00 . A A . 157 PHE CE1 1 1
1 1213 1 1 75 PHE CE2 C 76.291 78.848 31.559 1.00 . A A . 157 PHE CE2 1 1
1 1214 1 1 75 PHE CG C 78.057 80.493 31.443 1.00 . A A . 157 PHE CG 1 1
1 1215 1 1 75 PHE CZ C 75.419 79.804 32.068 1.00 . A A . 157 PHE CZ 1 1
1 1216 1 1 75 PHE H H 79.695 80.780 28.545 1.00 . A A . 157 PHE H 1 1
1 1217 1 1 75 PHE HA H 78.872 82.794 30.471 1.00 . A A . 157 PHE HA 1 1
1 1218 1 1 75 PHE HB2 H 80.000 79.993 30.662 1.00 . A A . 157 PHE HB2 1 1
1 1219 1 1 75 PHE HB3 H 80.010 81.058 32.096 1.00 . A A . 157 PHE HB3 1 1
1 1220 1 1 75 PHE HD1 H 77.500 82.470 32.113 1.00 . A A . 157 PHE HD1 1 1
1 1221 1 1 75 PHE HD2 H 78.269 78.432 30.840 1.00 . A A . 157 PHE HD2 1 1
1 1222 1 1 75 PHE HE1 H 75.183 81.859 32.658 1.00 . A A . 157 PHE HE1 1 1
1 1223 1 1 75 PHE HE2 H 75.965 77.834 31.414 1.00 . A A . 157 PHE HE2 1 1
1 1224 1 1 75 PHE HZ H 74.401 79.531 32.309 1.00 . A A . 157 PHE HZ 1 1
1 1225 1 1 75 PHE N N 79.487 81.713 28.834 1.00 . A A . 157 PHE N 1 1
1 1226 1 1 75 PHE O O 81.962 82.526 29.749 1.00 . A A . 157 PHE O 1 1
1 1227 1 1 76 ASP C C 83.251 84.048 32.584 1.00 . A A . 158 ASP C 1 1
1 1228 1 1 76 ASP CA C 82.135 84.565 31.696 1.00 . A A . 158 ASP CA 1 1
1 1229 1 1 76 ASP CB C 81.578 85.836 32.353 1.00 . A A . 158 ASP CB 1 1
1 1230 1 1 76 ASP CG C 80.726 85.533 33.566 1.00 . A A . 158 ASP CG 1 1
1 1231 1 1 76 ASP H H 80.147 83.838 31.930 1.00 . A A . 158 ASP H 1 1
1 1232 1 1 76 ASP HA H 82.602 84.837 30.739 1.00 . A A . 158 ASP HA 1 1
1 1233 1 1 76 ASP HB2 H 82.410 86.485 32.652 1.00 . A A . 158 ASP HB2 1 1
1 1234 1 1 76 ASP HB3 H 80.964 86.366 31.608 1.00 . A A . 158 ASP HB3 1 1
1 1235 1 1 76 ASP N N 80.988 83.705 31.407 1.00 . A A . 158 ASP N 1 1
1 1236 1 1 76 ASP O O 83.902 84.819 33.271 1.00 . A A . 158 ASP O 1 1
1 1237 1 1 76 ASP OD1 O 80.593 84.349 33.981 1.00 . A A . 158 ASP OD1 1 1
1 1238 1 1 76 ASP OD2 O 80.156 86.509 34.094 1.00 . A A . 158 ASP OD2 1 1
1 1239 1 1 77 GLY C C 84.215 82.336 34.904 1.00 . A A . 159 GLY C 1 1
1 1240 1 1 77 GLY CA C 84.579 82.273 33.437 1.00 . A A . 159 GLY CA 1 1
1 1241 1 1 77 GLY H H 82.996 82.109 31.997 1.00 . A A . 159 GLY H 1 1
1 1242 1 1 77 GLY HA2 H 84.755 81.250 33.145 1.00 . A A . 159 GLY HA2 1 1
1 1243 1 1 77 GLY HA3 H 85.500 82.827 33.244 1.00 . A A . 159 GLY HA3 1 1
1 1244 1 1 77 GLY N N 83.514 82.742 32.576 1.00 . A A . 159 GLY N 1 1
1 1245 1 1 77 GLY O O 83.043 82.499 35.192 1.00 . A A . 159 GLY O 1 1
1 1246 1 1 78 PRO C C 84.295 83.679 37.645 1.00 . A A . 160 PRO C 1 1
1 1247 1 1 78 PRO CA C 84.841 82.332 37.256 1.00 . A A . 160 PRO CA 1 1
1 1248 1 1 78 PRO CB C 86.200 82.086 37.926 1.00 . A A . 160 PRO CB 1 1
1 1249 1 1 78 PRO CD C 86.554 81.826 35.582 1.00 . A A . 160 PRO CD 1 1
1 1250 1 1 78 PRO CG C 86.918 81.180 36.925 1.00 . A A . 160 PRO CG 1 1
1 1251 1 1 78 PRO HA H 84.152 81.522 37.529 1.00 . A A . 160 PRO HA 1 1
1 1252 1 1 78 PRO HB2 H 86.775 83.026 38.031 1.00 . A A . 160 PRO HB2 1 1
1 1253 1 1 78 PRO HB3 H 86.106 81.594 38.909 1.00 . A A . 160 PRO HB3 1 1
1 1254 1 1 78 PRO HD2 H 87.209 82.694 35.413 1.00 . A A . 160 PRO HD2 1 1
1 1255 1 1 78 PRO HD3 H 86.668 81.091 34.777 1.00 . A A . 160 PRO HD3 1 1
1 1256 1 1 78 PRO HG2 H 88.003 81.147 37.113 1.00 . A A . 160 PRO HG2 1 1
1 1257 1 1 78 PRO HG3 H 86.534 80.150 37.016 1.00 . A A . 160 PRO HG3 1 1
1 1258 1 1 78 PRO N N 85.174 82.215 35.846 1.00 . A A . 160 PRO N 1 1
1 1259 1 1 78 PRO O O 84.754 84.699 37.165 1.00 . A A . 160 PRO O 1 1
1 1260 1 1 79 GLY C C 81.592 85.438 38.127 1.00 . A A . 161 GLY C 1 1
1 1261 1 1 79 GLY CA C 82.686 84.875 39.019 1.00 . A A . 161 GLY CA 1 1
1 1262 1 1 79 GLY H H 82.994 82.785 38.932 1.00 . A A . 161 GLY H 1 1
1 1263 1 1 79 GLY HA2 H 82.244 84.675 40.009 1.00 . A A . 161 GLY HA2 1 1
1 1264 1 1 79 GLY HA3 H 83.472 85.638 39.135 1.00 . A A . 161 GLY HA3 1 1
1 1265 1 1 79 GLY N N 83.307 83.651 38.548 1.00 . A A . 161 GLY N 1 1
1 1266 1 1 79 GLY O O 81.162 84.822 37.170 1.00 . A A . 161 GLY O 1 1
1 1267 1 1 80 ASN C C 78.847 86.621 37.529 1.00 . A A . 162 ASN C 1 1
1 1268 1 1 80 ASN CA C 80.116 87.409 37.815 1.00 . A A . 162 ASN CA 1 1
1 1269 1 1 80 ASN CB C 80.705 88.095 36.562 1.00 . A A . 162 ASN CB 1 1
1 1270 1 1 80 ASN CG C 81.664 89.208 36.949 1.00 . A A . 162 ASN CG 1 1
1 1271 1 1 80 ASN H H 81.572 87.083 39.321 1.00 . A A . 162 ASN H 1 1
1 1272 1 1 80 ASN HA H 79.809 88.228 38.488 1.00 . A A . 162 ASN HA 1 1
1 1273 1 1 80 ASN HB2 H 81.259 87.351 35.974 1.00 . A A . 162 ASN HB2 1 1
1 1274 1 1 80 ASN HB3 H 79.891 88.517 35.953 1.00 . A A . 162 ASN HB3 1 1
1 1275 1 1 80 ASN N N 81.154 86.657 38.517 1.00 . A A . 162 ASN N 1 1
1 1276 1 1 80 ASN ND2 N 82.505 89.672 36.027 1.00 . A A . 162 ASN ND2 1 1
1 1277 1 1 80 ASN O O 78.065 86.423 38.437 1.00 . A A . 162 ASN O 1 1
1 1278 1 1 80 ASN OD1 O 81.655 89.664 38.080 1.00 . A A . 162 ASN OD1 1 1
1 1279 1 1 81 VAL C C 77.573 83.998 36.176 1.00 . A A . 163 VAL C 1 1
1 1280 1 1 81 VAL CA C 77.437 85.471 35.884 1.00 . A A . 163 VAL CA 1 1
1 1281 1 1 81 VAL CB C 77.055 85.721 34.406 1.00 . A A . 163 VAL CB 1 1
1 1282 1 1 81 VAL CG1 C 75.772 84.945 34.043 1.00 . A A . 163 VAL CG1 1 1
1 1283 1 1 81 VAL CG2 C 76.809 87.227 34.168 1.00 . A A . 163 VAL CG2 1 1
1 1284 1 1 81 VAL H H 79.304 86.337 35.569 1.00 . A A . 163 VAL H 1 1
1 1285 1 1 81 VAL HA H 76.618 85.884 36.455 1.00 . A A . 163 VAL HA 1 1
1 1286 1 1 81 VAL HB H 77.868 85.385 33.752 1.00 . A A . 163 VAL HB 1 1
1 1287 1 1 81 VAL HG11 H 75.372 85.304 33.084 1.00 . A A . 163 VAL HG11 1 1
1 1288 1 1 81 VAL HG12 H 75.017 85.096 34.827 1.00 . A A . 163 VAL HG12 1 1
1 1289 1 1 81 VAL HG13 H 76.004 83.877 33.962 1.00 . A A . 163 VAL HG13 1 1
1 1290 1 1 81 VAL HG21 H 76.862 87.453 33.094 1.00 . A A . 163 VAL HG21 1 1
1 1291 1 1 81 VAL HG22 H 77.569 87.815 34.696 1.00 . A A . 163 VAL HG22 1 1
1 1292 1 1 81 VAL HG23 H 75.814 87.504 34.540 1.00 . A A . 163 VAL HG23 1 1
1 1293 1 1 81 VAL N N 78.631 86.192 36.273 1.00 . A A . 163 VAL N 1 1
1 1294 1 1 81 VAL O O 78.346 83.300 35.549 1.00 . A A . 163 VAL O 1 1
1 1295 1 1 82 LEU C C 75.979 81.205 36.813 1.00 . A A . 164 LEU C 1 1
1 1296 1 1 82 LEU CA C 76.848 82.150 37.606 1.00 . A A . 164 LEU CA 1 1
1 1297 1 1 82 LEU CB C 76.380 82.073 39.069 1.00 . A A . 164 LEU CB 1 1
1 1298 1 1 82 LEU CD1 C 78.505 83.485 39.531 1.00 . A A . 164 LEU CD1 1 1
1 1299 1 1 82 LEU CD2 C 76.827 83.121 41.335 1.00 . A A . 164 LEU CD2 1 1
1 1300 1 1 82 LEU CG C 77.480 82.483 40.093 1.00 . A A . 164 LEU CG 1 1
1 1301 1 1 82 LEU H H 76.149 84.159 37.634 1.00 . A A . 164 LEU H 1 1
1 1302 1 1 82 LEU HA H 77.881 81.798 37.538 1.00 . A A . 164 LEU HA 1 1
1 1303 1 1 82 LEU HB2 H 75.502 82.723 39.187 1.00 . A A . 164 LEU HB2 1 1
1 1304 1 1 82 LEU HB3 H 76.061 81.046 39.295 1.00 . A A . 164 LEU HB3 1 1
1 1305 1 1 82 LEU HD11 H 79.205 83.003 38.849 1.00 . A A . 164 LEU HD11 1 1
1 1306 1 1 82 LEU HD12 H 79.076 83.947 40.341 1.00 . A A . 164 LEU HD12 1 1
1 1307 1 1 82 LEU HD13 H 77.978 84.266 39.004 1.00 . A A . 164 LEU HD13 1 1
1 1308 1 1 82 LEU HD21 H 77.532 83.111 42.176 1.00 . A A . 164 LEU HD21 1 1
1 1309 1 1 82 LEU HD22 H 75.913 82.578 41.600 1.00 . A A . 164 LEU HD22 1 1
1 1310 1 1 82 LEU HD23 H 76.567 84.157 41.126 1.00 . A A . 164 LEU HD23 1 1
1 1311 1 1 82 LEU HG H 78.023 81.593 40.419 1.00 . A A . 164 LEU HG 1 1
1 1312 1 1 82 LEU N N 76.782 83.540 37.164 1.00 . A A . 164 LEU N 1 1
1 1313 1 1 82 LEU O O 76.293 80.028 36.754 1.00 . A A . 164 LEU O 1 1
1 1314 1 1 83 ALA C C 72.917 81.652 34.740 1.00 . A A . 165 ALA C 1 1
1 1315 1 1 83 ALA CA C 74.002 80.869 35.445 1.00 . A A . 165 ALA CA 1 1
1 1316 1 1 83 ALA CB C 73.322 79.836 36.352 1.00 . A A . 165 ALA CB 1 1
1 1317 1 1 83 ALA H H 74.642 82.676 36.352 1.00 . A A . 165 ALA H 1 1
1 1318 1 1 83 ALA HA H 74.605 80.330 34.700 1.00 . A A . 165 ALA HA 1 1
1 1319 1 1 83 ALA HB1 H 72.518 80.316 36.922 1.00 . A A . 165 ALA HB1 1 1
1 1320 1 1 83 ALA HB2 H 74.039 79.395 37.049 1.00 . A A . 165 ALA HB2 1 1
1 1321 1 1 83 ALA HB3 H 72.913 79.030 35.748 1.00 . A A . 165 ALA HB3 1 1
1 1322 1 1 83 ALA N N 74.878 81.717 36.236 1.00 . A A . 165 ALA N 1 1
1 1323 1 1 83 ALA O O 72.638 82.781 35.102 1.00 . A A . 165 ALA O 1 1
1 1324 1 1 84 HIS C C 70.202 80.569 32.565 1.00 . A A . 166 HIS C 1 1
1 1325 1 1 84 HIS CA C 71.236 81.605 32.963 1.00 . A A . 166 HIS CA 1 1
1 1326 1 1 84 HIS CB C 71.793 82.334 31.712 1.00 . A A . 166 HIS CB 1 1
1 1327 1 1 84 HIS CD2 C 73.327 81.137 30.040 1.00 . A A . 166 HIS CD2 1 1
1 1328 1 1 84 HIS CE1 C 71.797 79.892 29.077 1.00 . A A . 166 HIS CE1 1 1
1 1329 1 1 84 HIS CG C 72.127 81.374 30.598 1.00 . A A . 166 HIS CG 1 1
1 1330 1 1 84 HIS H H 72.577 80.064 33.509 1.00 . A A . 166 HIS H 1 1
1 1331 1 1 84 HIS HA H 70.733 82.348 33.599 1.00 . A A . 166 HIS HA 1 1
1 1332 1 1 84 HIS HB2 H 71.034 83.050 31.371 1.00 . A A . 166 HIS HB2 1 1
1 1333 1 1 84 HIS HB3 H 72.677 82.925 32.016 1.00 . A A . 166 HIS HB3 1 1
1 1334 1 1 84 HIS HD2 H 74.286 81.561 30.250 1.00 . A A . 166 HIS HD2 1 1
1 1335 1 1 84 HIS HE1 H 71.293 79.194 28.448 1.00 . A A . 166 HIS HE1 1 1
1 1336 1 1 84 HIS N N 72.307 80.995 33.733 1.00 . A A . 166 HIS N 1 1
1 1337 1 1 84 HIS ND1 N 71.205 80.611 30.001 1.00 . A A . 166 HIS ND1 1 1
1 1338 1 1 84 HIS NE2 N 73.018 80.143 29.048 1.00 . A A . 166 HIS NE2 1 1
1 1339 1 1 84 HIS O O 70.479 79.383 32.568 1.00 . A A . 166 HIS O 1 1
1 1340 1 1 85 ALA C C 66.983 80.746 30.819 1.00 . A A . 167 ALA C 1 1
1 1341 1 1 85 ALA CA C 67.914 80.147 31.849 1.00 . A A . 167 ALA CA 1 1
1 1342 1 1 85 ALA CB C 67.107 79.786 33.109 1.00 . A A . 167 ALA CB 1 1
1 1343 1 1 85 ALA H H 68.826 82.033 32.189 1.00 . A A . 167 ALA H 1 1
1 1344 1 1 85 ALA HA H 68.332 79.224 31.429 1.00 . A A . 167 ALA HA 1 1
1 1345 1 1 85 ALA HB1 H 67.079 80.648 33.789 1.00 . A A . 167 ALA HB1 1 1
1 1346 1 1 85 ALA HB2 H 67.593 78.945 33.615 1.00 . A A . 167 ALA HB2 1 1
1 1347 1 1 85 ALA HB3 H 66.079 79.493 32.852 1.00 . A A . 167 ALA HB3 1 1
1 1348 1 1 85 ALA N N 69.000 81.050 32.201 1.00 . A A . 167 ALA N 1 1
1 1349 1 1 85 ALA O O 66.996 81.939 30.588 1.00 . A A . 167 ALA O 1 1
1 1350 1 1 86 TYR C C 63.797 80.152 29.584 1.00 . A A . 168 TYR C 1 1
1 1351 1 1 86 TYR CA C 65.243 80.304 29.187 1.00 . A A . 168 TYR CA 1 1
1 1352 1 1 86 TYR CB C 65.508 79.516 27.898 1.00 . A A . 168 TYR CB 1 1
1 1353 1 1 86 TYR CD1 C 67.187 81.132 26.913 1.00 . A A . 168 TYR CD1 1 1
1 1354 1 1 86 TYR CD2 C 67.873 78.843 27.321 1.00 . A A . 168 TYR CD2 1 1
1 1355 1 1 86 TYR CE1 C 68.457 81.421 26.409 1.00 . A A . 168 TYR CE1 1 1
1 1356 1 1 86 TYR CE2 C 69.137 79.133 26.814 1.00 . A A . 168 TYR CE2 1 1
1 1357 1 1 86 TYR CG C 66.896 79.841 27.364 1.00 . A A . 168 TYR CG 1 1
1 1358 1 1 86 TYR CZ C 69.433 80.424 26.362 1.00 . A A . 168 TYR CZ 1 1
1 1359 1 1 86 TYR H H 66.185 78.892 30.455 1.00 . A A . 168 TYR H 1 1
1 1360 1 1 86 TYR HA H 65.418 81.364 28.971 1.00 . A A . 168 TYR HA 1 1
1 1361 1 1 86 TYR HB2 H 65.421 78.440 28.106 1.00 . A A . 168 TYR HB2 1 1
1 1362 1 1 86 TYR HB3 H 64.765 79.805 27.145 1.00 . A A . 168 TYR HB3 1 1
1 1363 1 1 86 TYR HD1 H 66.432 81.907 26.947 1.00 . A A . 168 TYR HD1 1 1
1 1364 1 1 86 TYR HD2 H 67.653 77.850 27.675 1.00 . A A . 168 TYR HD2 1 1
1 1365 1 1 86 TYR HE1 H 68.679 82.418 26.054 1.00 . A A . 168 TYR HE1 1 1
1 1366 1 1 86 TYR HE2 H 69.887 78.357 26.773 1.00 . A A . 168 TYR HE2 1 1
1 1367 1 1 86 TYR HH H 71.332 80.156 26.291 1.00 . A A . 168 TYR HH 1 1
1 1368 1 1 86 TYR N N 66.166 79.863 30.215 1.00 . A A . 168 TYR N 1 1
1 1369 1 1 86 TYR O O 63.472 79.317 30.395 1.00 . A A . 168 TYR O 1 1
1 1370 1 1 86 TYR OH O 70.691 80.719 25.869 1.00 . A A . 168 TYR OH 1 1
1 1371 1 1 87 ALA C C 60.772 79.789 28.693 1.00 . A A . 169 ALA C 1 1
1 1372 1 1 87 ALA CA C 61.513 80.974 29.272 1.00 . A A . 169 ALA CA 1 1
1 1373 1 1 87 ALA CB C 60.897 82.282 28.750 1.00 . A A . 169 ALA CB 1 1
1 1374 1 1 87 ALA H H 63.308 81.620 28.302 1.00 . A A . 169 ALA H 1 1
1 1375 1 1 87 ALA HA H 61.391 80.957 30.353 1.00 . A A . 169 ALA HA 1 1
1 1376 1 1 87 ALA HB1 H 61.534 82.727 27.976 1.00 . A A . 169 ALA HB1 1 1
1 1377 1 1 87 ALA HB2 H 60.794 83.010 29.570 1.00 . A A . 169 ALA HB2 1 1
1 1378 1 1 87 ALA HB3 H 59.916 82.106 28.294 1.00 . A A . 169 ALA HB3 1 1
1 1379 1 1 87 ALA N N 62.941 80.982 28.975 1.00 . A A . 169 ALA N 1 1
1 1380 1 1 87 ALA O O 61.327 79.159 27.827 1.00 . A A . 169 ALA O 1 1
1 1381 1 1 88 PRO C C 58.767 78.362 27.106 1.00 . A A . 170 PRO C 1 1
1 1382 1 1 88 PRO CA C 58.798 78.372 28.609 1.00 . A A . 170 PRO CA 1 1
1 1383 1 1 88 PRO CB C 57.399 78.653 29.169 1.00 . A A . 170 PRO CB 1 1
1 1384 1 1 88 PRO CD C 58.879 80.225 30.225 1.00 . A A . 170 PRO CD 1 1
1 1385 1 1 88 PRO CG C 57.625 79.382 30.488 1.00 . A A . 170 PRO CG 1 1
1 1386 1 1 88 PRO HA H 59.175 77.430 29.023 1.00 . A A . 170 PRO HA 1 1
1 1387 1 1 88 PRO HB2 H 56.874 79.345 28.514 1.00 . A A . 170 PRO HB2 1 1
1 1388 1 1 88 PRO HB3 H 56.805 77.744 29.324 1.00 . A A . 170 PRO HB3 1 1
1 1389 1 1 88 PRO HD2 H 58.568 81.231 29.925 1.00 . A A . 170 PRO HD2 1 1
1 1390 1 1 88 PRO HD3 H 59.461 80.247 31.146 1.00 . A A . 170 PRO HD3 1 1
1 1391 1 1 88 PRO HG2 H 56.749 79.993 30.752 1.00 . A A . 170 PRO HG2 1 1
1 1392 1 1 88 PRO HG3 H 57.802 78.633 31.270 1.00 . A A . 170 PRO HG3 1 1
1 1393 1 1 88 PRO N N 59.538 79.492 29.148 1.00 . A A . 170 PRO N 1 1
1 1394 1 1 88 PRO O O 58.848 79.412 26.494 1.00 . A A . 170 PRO O 1 1
1 1395 1 1 89 GLY C C 59.235 75.831 24.459 1.00 . A A . 171 GLY C 1 1
1 1396 1 1 89 GLY CA C 58.596 77.069 25.066 1.00 . A A . 171 GLY CA 1 1
1 1397 1 1 89 GLY H H 58.607 76.329 27.062 1.00 . A A . 171 GLY H 1 1
1 1398 1 1 89 GLY HA2 H 57.541 77.073 24.766 1.00 . A A . 171 GLY HA2 1 1
1 1399 1 1 89 GLY HA3 H 59.101 77.948 24.643 1.00 . A A . 171 GLY HA3 1 1
1 1400 1 1 89 GLY N N 58.660 77.162 26.519 1.00 . A A . 171 GLY N 1 1
1 1401 1 1 89 GLY O O 59.721 74.992 25.197 1.00 . A A . 171 GLY O 1 1
1 1402 1 1 90 PRO C C 61.384 74.639 22.394 1.00 . A A . 172 PRO C 1 1
1 1403 1 1 90 PRO CA C 59.867 74.576 22.454 1.00 . A A . 172 PRO CA 1 1
1 1404 1 1 90 PRO CB C 59.273 74.696 21.038 1.00 . A A . 172 PRO CB 1 1
1 1405 1 1 90 PRO CD C 58.559 76.641 22.218 1.00 . A A . 172 PRO CD 1 1
1 1406 1 1 90 PRO CG C 59.132 76.216 20.858 1.00 . A A . 172 PRO CG 1 1
1 1407 1 1 90 PRO HA H 59.530 73.639 22.916 1.00 . A A . 172 PRO HA 1 1
1 1408 1 1 90 PRO HB2 H 59.929 74.262 20.266 1.00 . A A . 172 PRO HB2 1 1
1 1409 1 1 90 PRO HB3 H 58.271 74.225 20.974 1.00 . A A . 172 PRO HB3 1 1
1 1410 1 1 90 PRO HD2 H 58.786 77.696 22.412 1.00 . A A . 172 PRO HD2 1 1
1 1411 1 1 90 PRO HD3 H 57.471 76.468 22.232 1.00 . A A . 172 PRO HD3 1 1
1 1412 1 1 90 PRO HG2 H 60.127 76.669 20.684 1.00 . A A . 172 PRO HG2 1 1
1 1413 1 1 90 PRO HG3 H 58.463 76.469 20.017 1.00 . A A . 172 PRO HG3 1 1
1 1414 1 1 90 PRO N N 59.247 75.715 23.113 1.00 . A A . 172 PRO N 1 1
1 1415 1 1 90 PRO O O 61.986 75.696 22.396 1.00 . A A . 172 PRO O 1 1
1 1416 1 1 91 GLY C C 64.291 73.742 23.401 1.00 . A A . 173 GLY C 1 1
1 1417 1 1 91 GLY CA C 63.444 73.333 22.206 1.00 . A A . 173 GLY CA 1 1
1 1418 1 1 91 GLY H H 61.457 72.596 22.321 1.00 . A A . 173 GLY H 1 1
1 1419 1 1 91 GLY HA2 H 63.689 72.283 21.990 1.00 . A A . 173 GLY HA2 1 1
1 1420 1 1 91 GLY HA3 H 63.735 73.935 21.334 1.00 . A A . 173 GLY HA3 1 1
1 1421 1 1 91 GLY N N 61.995 73.441 22.326 1.00 . A A . 173 GLY N 1 1
1 1422 1 1 91 GLY O O 64.188 73.182 24.478 1.00 . A A . 173 GLY O 1 1
1 1423 1 1 92 ILE C C 65.332 75.940 25.336 1.00 . A A . 174 ILE C 1 1
1 1424 1 1 92 ILE CA C 66.066 75.221 24.223 1.00 . A A . 174 ILE CA 1 1
1 1425 1 1 92 ILE CB C 67.145 76.160 23.620 1.00 . A A . 174 ILE CB 1 1
1 1426 1 1 92 ILE CD1 C 69.532 77.059 24.026 1.00 . A A . 174 ILE CD1 1 1
1 1427 1 1 92 ILE CG1 C 68.328 76.297 24.604 1.00 . A A . 174 ILE CG1 1 1
1 1428 1 1 92 ILE CG2 C 66.531 77.537 23.294 1.00 . A A . 174 ILE CG2 1 1
1 1429 1 1 92 ILE H H 65.206 75.189 22.277 1.00 . A A . 174 ILE H 1 1
1 1430 1 1 92 ILE HA H 66.561 74.344 24.645 1.00 . A A . 174 ILE HA 1 1
1 1431 1 1 92 ILE HB H 67.525 75.716 22.684 1.00 . A A . 174 ILE HB 1 1
1 1432 1 1 92 ILE HD11 H 69.255 78.084 23.755 1.00 . A A . 174 ILE HD11 1 1
1 1433 1 1 92 ILE HD12 H 70.313 77.108 24.791 1.00 . A A . 174 ILE HD12 1 1
1 1434 1 1 92 ILE HD13 H 69.921 76.533 23.142 1.00 . A A . 174 ILE HD13 1 1
1 1435 1 1 92 ILE HG12 H 67.987 76.831 25.498 1.00 . A A . 174 ILE HG12 1 1
1 1436 1 1 92 ILE HG13 H 68.668 75.289 24.886 1.00 . A A . 174 ILE HG13 1 1
1 1437 1 1 92 ILE HG21 H 66.123 77.997 24.206 1.00 . A A . 174 ILE HG21 1 1
1 1438 1 1 92 ILE HG22 H 67.288 78.204 22.870 1.00 . A A . 174 ILE HG22 1 1
1 1439 1 1 92 ILE HG23 H 65.730 77.422 22.553 1.00 . A A . 174 ILE HG23 1 1
1 1440 1 1 92 ILE N N 65.171 74.742 23.173 1.00 . A A . 174 ILE N 1 1
1 1441 1 1 92 ILE O O 65.888 76.228 26.378 1.00 . A A . 174 ILE O 1 1
1 1442 1 1 93 ASN C C 63.074 76.169 27.343 1.00 . A A . 175 ASN C 1 1
1 1443 1 1 93 ASN CA C 63.271 76.971 26.079 1.00 . A A . 175 ASN CA 1 1
1 1444 1 1 93 ASN CB C 61.927 77.390 25.492 1.00 . A A . 175 ASN CB 1 1
1 1445 1 1 93 ASN CG C 62.079 78.576 24.581 1.00 . A A . 175 ASN CG 1 1
1 1446 1 1 93 ASN H H 63.625 76.035 24.224 1.00 . A A . 175 ASN H 1 1
1 1447 1 1 93 ASN HA H 63.815 77.884 26.343 1.00 . A A . 175 ASN HA 1 1
1 1448 1 1 93 ASN HB2 H 61.519 76.547 24.937 1.00 . A A . 175 ASN HB2 1 1
1 1449 1 1 93 ASN HB3 H 61.231 77.619 26.293 1.00 . A A . 175 ASN HB3 1 1
1 1450 1 1 93 ASN N N 64.056 76.259 25.091 1.00 . A A . 175 ASN N 1 1
1 1451 1 1 93 ASN ND2 N 62.377 78.312 23.301 1.00 . A A . 175 ASN ND2 1 1
1 1452 1 1 93 ASN O O 63.113 74.951 27.337 1.00 . A A . 175 ASN O 1 1
1 1453 1 1 93 ASN OD1 O 61.951 79.709 25.013 1.00 . A A . 175 ASN OD1 1 1
1 1454 1 1 94 GLY C C 64.095 75.717 30.315 1.00 . A A . 176 GLY C 1 1
1 1455 1 1 94 GLY CA C 62.802 76.226 29.746 1.00 . A A . 176 GLY CA 1 1
1 1456 1 1 94 GLY H H 62.976 77.894 28.444 1.00 . A A . 176 GLY H 1 1
1 1457 1 1 94 GLY HA2 H 62.360 76.924 30.438 1.00 . A A . 176 GLY HA2 1 1
1 1458 1 1 94 GLY HA3 H 62.124 75.391 29.625 1.00 . A A . 176 GLY HA3 1 1
1 1459 1 1 94 GLY N N 62.933 76.892 28.468 1.00 . A A . 176 GLY N 1 1
1 1460 1 1 94 GLY O O 64.225 75.497 31.502 1.00 . A A . 176 GLY O 1 1
1 1461 1 1 95 ASP C C 67.100 75.897 30.779 1.00 . A A . 177 ASP C 1 1
1 1462 1 1 95 ASP CA C 66.357 74.972 29.840 1.00 . A A . 177 ASP CA 1 1
1 1463 1 1 95 ASP CB C 67.228 74.645 28.609 1.00 . A A . 177 ASP CB 1 1
1 1464 1 1 95 ASP CG C 66.564 73.666 27.660 1.00 . A A . 177 ASP CG 1 1
1 1465 1 1 95 ASP H H 64.982 75.730 28.475 1.00 . A A . 177 ASP H 1 1
1 1466 1 1 95 ASP HA H 66.169 74.034 30.374 1.00 . A A . 177 ASP HA 1 1
1 1467 1 1 95 ASP HB2 H 67.429 75.576 28.068 1.00 . A A . 177 ASP HB2 1 1
1 1468 1 1 95 ASP HB3 H 68.189 74.233 28.950 1.00 . A A . 177 ASP HB3 1 1
1 1469 1 1 95 ASP N N 65.081 75.515 29.432 1.00 . A A . 177 ASP N 1 1
1 1470 1 1 95 ASP O O 66.859 77.090 30.815 1.00 . A A . 177 ASP O 1 1
1 1471 1 1 95 ASP OD1 O 65.405 73.239 27.905 1.00 . A A . 177 ASP OD1 1 1
1 1472 1 1 95 ASP OD2 O 67.220 73.287 26.658 1.00 . A A . 177 ASP OD2 1 1
1 1473 1 1 96 ALA C C 70.254 75.587 32.405 1.00 . A A . 178 ALA C 1 1
1 1474 1 1 96 ALA CA C 68.818 76.057 32.492 1.00 . A A . 178 ALA CA 1 1
1 1475 1 1 96 ALA CB C 68.254 75.862 33.908 1.00 . A A . 178 ALA CB 1 1
1 1476 1 1 96 ALA H H 68.184 74.309 31.482 1.00 . A A . 178 ALA H 1 1
1 1477 1 1 96 ALA HA H 68.757 77.126 32.252 1.00 . A A . 178 ALA HA 1 1
1 1478 1 1 96 ALA HB1 H 68.856 76.437 34.627 1.00 . A A . 178 ALA HB1 1 1
1 1479 1 1 96 ALA HB2 H 67.207 76.205 33.941 1.00 . A A . 178 ALA HB2 1 1
1 1480 1 1 96 ALA HB3 H 68.295 74.796 34.168 1.00 . A A . 178 ALA HB3 1 1
1 1481 1 1 96 ALA N N 68.029 75.296 31.543 1.00 . A A . 178 ALA N 1 1
1 1482 1 1 96 ALA O O 70.513 74.401 32.468 1.00 . A A . 178 ALA O 1 1
1 1483 1 1 97 HIS C C 73.315 76.787 33.355 1.00 . A A . 179 HIS C 1 1
1 1484 1 1 97 HIS CA C 72.595 76.214 32.158 1.00 . A A . 179 HIS CA 1 1
1 1485 1 1 97 HIS CB C 73.204 76.815 30.880 1.00 . A A . 179 HIS CB 1 1
1 1486 1 1 97 HIS CD2 C 72.532 74.936 29.323 1.00 . A A . 179 HIS CD2 1 1
1 1487 1 1 97 HIS CE1 C 71.837 76.144 27.654 1.00 . A A . 179 HIS CE1 1 1
1 1488 1 1 97 HIS CG C 72.667 76.233 29.614 1.00 . A A . 179 HIS CG 1 1
1 1489 1 1 97 HIS H H 70.925 77.502 32.184 1.00 . A A . 179 HIS H 1 1
1 1490 1 1 97 HIS HA H 72.730 75.128 32.124 1.00 . A A . 179 HIS HA 1 1
1 1491 1 1 97 HIS HB2 H 73.009 77.897 30.885 1.00 . A A . 179 HIS HB2 1 1
1 1492 1 1 97 HIS HB3 H 74.285 76.634 30.904 1.00 . A A . 179 HIS HB3 1 1
1 1493 1 1 97 HIS HD2 H 72.787 74.136 29.950 1.00 . A A . 179 HIS HD2 1 1
1 1494 1 1 97 HIS HE1 H 71.438 76.459 26.711 1.00 . A A . 179 HIS HE1 1 1
1 1495 1 1 97 HIS N N 71.182 76.542 32.246 1.00 . A A . 179 HIS N 1 1
1 1496 1 1 97 HIS ND1 N 72.243 76.959 28.596 1.00 . A A . 179 HIS ND1 1 1
1 1497 1 1 97 HIS NE2 N 71.979 74.962 28.006 1.00 . A A . 179 HIS NE2 1 1
1 1498 1 1 97 HIS O O 72.903 77.810 33.859 1.00 . A A . 179 HIS O 1 1
1 1499 1 1 98 PHE C C 76.661 76.663 34.678 1.00 . A A . 180 PHE C 1 1
1 1500 1 1 98 PHE CA C 75.161 76.539 34.937 1.00 . A A . 180 PHE CA 1 1
1 1501 1 1 98 PHE CB C 74.900 75.556 36.088 1.00 . A A . 180 PHE CB 1 1
1 1502 1 1 98 PHE CD1 C 72.570 74.716 35.711 1.00 . A A . 180 PHE CD1 1 1
1 1503 1 1 98 PHE CD2 C 72.952 76.158 37.598 1.00 . A A . 180 PHE CD2 1 1
1 1504 1 1 98 PHE CE1 C 71.229 74.733 36.046 1.00 . A A . 180 PHE CE1 1 1
1 1505 1 1 98 PHE CE2 C 71.602 76.084 37.934 1.00 . A A . 180 PHE CE2 1 1
1 1506 1 1 98 PHE CG C 73.437 75.476 36.480 1.00 . A A . 180 PHE CG 1 1
1 1507 1 1 98 PHE CZ C 70.714 75.357 37.174 1.00 . A A . 180 PHE CZ 1 1
1 1508 1 1 98 PHE H H 74.702 75.293 33.281 1.00 . A A . 180 PHE H 1 1
1 1509 1 1 98 PHE HA H 74.781 77.518 35.250 1.00 . A A . 180 PHE HA 1 1
1 1510 1 1 98 PHE HB2 H 75.249 74.557 35.808 1.00 . A A . 180 PHE HB2 1 1
1 1511 1 1 98 PHE HB3 H 75.453 75.870 36.968 1.00 . A A . 180 PHE HB3 1 1
1 1512 1 1 98 PHE HD1 H 72.918 74.173 34.849 1.00 . A A . 180 PHE HD1 1 1
1 1513 1 1 98 PHE HD2 H 73.636 76.737 38.207 1.00 . A A . 180 PHE HD2 1 1
1 1514 1 1 98 PHE HE1 H 70.508 74.275 35.383 1.00 . A A . 180 PHE HE1 1 1
1 1515 1 1 98 PHE HE2 H 71.204 76.598 38.786 1.00 . A A . 180 PHE HE2 1 1
1 1516 1 1 98 PHE HZ H 69.662 75.305 37.404 1.00 . A A . 180 PHE HZ 1 1
1 1517 1 1 98 PHE N N 74.408 76.111 33.767 1.00 . A A . 180 PHE N 1 1
1 1518 1 1 98 PHE O O 77.261 75.821 34.039 1.00 . A A . 180 PHE O 1 1
1 1519 1 1 99 ASP C C 79.555 77.149 35.894 1.00 . A A . 181 ASP C 1 1
1 1520 1 1 99 ASP CA C 78.678 78.055 35.038 1.00 . A A . 181 ASP CA 1 1
1 1521 1 1 99 ASP CB C 78.939 79.542 35.374 1.00 . A A . 181 ASP CB 1 1
1 1522 1 1 99 ASP CG C 80.200 80.115 34.769 1.00 . A A . 181 ASP CG 1 1
1 1523 1 1 99 ASP H H 76.701 78.400 35.739 1.00 . A A . 181 ASP H 1 1
1 1524 1 1 99 ASP HA H 78.930 77.929 33.976 1.00 . A A . 181 ASP HA 1 1
1 1525 1 1 99 ASP HB2 H 78.089 80.152 35.060 1.00 . A A . 181 ASP HB2 1 1
1 1526 1 1 99 ASP HB3 H 78.960 79.633 36.455 1.00 . A A . 181 ASP HB3 1 1
1 1527 1 1 99 ASP N N 77.251 77.755 35.211 1.00 . A A . 181 ASP N 1 1
1 1528 1 1 99 ASP O O 79.676 77.339 37.090 1.00 . A A . 181 ASP O 1 1
1 1529 1 1 99 ASP OD1 O 81.125 79.327 34.471 1.00 . A A . 181 ASP OD1 1 1
1 1530 1 1 99 ASP OD2 O 80.267 81.353 34.555 1.00 . A A . 181 ASP OD2 1 1
1 1531 1 1 100 ASP C C 82.276 75.830 36.612 1.00 . A A . 182 ASP C 1 1
1 1532 1 1 100 ASP CA C 81.040 75.201 35.995 1.00 . A A . 182 ASP CA 1 1
1 1533 1 1 100 ASP CB C 81.467 74.042 35.076 1.00 . A A . 182 ASP CB 1 1
1 1534 1 1 100 ASP CG C 81.514 72.721 35.802 1.00 . A A . 182 ASP CG 1 1
1 1535 1 1 100 ASP H H 80.104 76.061 34.266 1.00 . A A . 182 ASP H 1 1
1 1536 1 1 100 ASP HA H 80.435 74.787 36.804 1.00 . A A . 182 ASP HA 1 1
1 1537 1 1 100 ASP HB2 H 80.749 73.948 34.245 1.00 . A A . 182 ASP HB2 1 1
1 1538 1 1 100 ASP HB3 H 82.466 74.253 34.676 1.00 . A A . 182 ASP HB3 1 1
1 1539 1 1 100 ASP N N 80.194 76.148 35.260 1.00 . A A . 182 ASP N 1 1
1 1540 1 1 100 ASP O O 82.792 75.354 37.605 1.00 . A A . 182 ASP O 1 1
1 1541 1 1 100 ASP OD1 O 81.658 72.718 37.053 1.00 . A A . 182 ASP OD1 1 1
1 1542 1 1 100 ASP OD2 O 81.399 71.673 35.118 1.00 . A A . 182 ASP OD2 1 1
1 1543 1 1 101 ASP C C 83.642 78.163 37.939 1.00 . A A . 183 ASP C 1 1
1 1544 1 1 101 ASP CA C 83.873 77.686 36.518 1.00 . A A . 183 ASP CA 1 1
1 1545 1 1 101 ASP CB C 84.192 78.882 35.600 1.00 . A A . 183 ASP CB 1 1
1 1546 1 1 101 ASP CG C 85.089 78.491 34.454 1.00 . A A . 183 ASP CG 1 1
1 1547 1 1 101 ASP H H 82.244 77.297 35.196 1.00 . A A . 183 ASP H 1 1
1 1548 1 1 101 ASP HA H 84.737 77.010 36.532 1.00 . A A . 183 ASP HA 1 1
1 1549 1 1 101 ASP HB2 H 83.271 79.319 35.222 1.00 . A A . 183 ASP HB2 1 1
1 1550 1 1 101 ASP HB3 H 84.671 79.653 36.190 1.00 . A A . 183 ASP HB3 1 1
1 1551 1 1 101 ASP N N 82.727 76.944 35.995 1.00 . A A . 183 ASP N 1 1
1 1552 1 1 101 ASP O O 84.566 78.582 38.614 1.00 . A A . 183 ASP O 1 1
1 1553 1 1 101 ASP OD1 O 85.531 77.337 34.343 1.00 . A A . 183 ASP OD1 1 1
1 1554 1 1 101 ASP OD2 O 85.410 79.325 33.594 1.00 . A A . 183 ASP OD2 1 1
1 1555 1 1 102 GLU C C 82.299 77.265 40.635 1.00 . A A . 184 GLU C 1 1
1 1556 1 1 102 GLU CA C 82.079 78.474 39.752 1.00 . A A . 184 GLU CA 1 1
1 1557 1 1 102 GLU CB C 80.619 78.957 39.865 1.00 . A A . 184 GLU CB 1 1
1 1558 1 1 102 GLU CD C 81.104 81.271 38.916 1.00 . A A . 184 GLU CD 1 1
1 1559 1 1 102 GLU CG C 80.256 80.040 38.846 1.00 . A A . 184 GLU CG 1 1
1 1560 1 1 102 GLU H H 81.636 77.763 37.827 1.00 . A A . 184 GLU H 1 1
1 1561 1 1 102 GLU HA H 82.740 79.294 40.071 1.00 . A A . 184 GLU HA 1 1
1 1562 1 1 102 GLU HB2 H 79.955 78.091 39.707 1.00 . A A . 184 GLU HB2 1 1
1 1563 1 1 102 GLU HB3 H 80.454 79.376 40.867 1.00 . A A . 184 GLU HB3 1 1
1 1564 1 1 102 GLU HG2 H 80.425 79.605 37.863 1.00 . A A . 184 GLU HG2 1 1
1 1565 1 1 102 GLU HG3 H 79.203 80.307 38.974 1.00 . A A . 184 GLU HG3 1 1
1 1566 1 1 102 GLU N N 82.383 78.097 38.390 1.00 . A A . 184 GLU N 1 1
1 1567 1 1 102 GLU O O 82.416 76.153 40.156 1.00 . A A . 184 GLU O 1 1
1 1568 1 1 102 GLU OE1 O 81.586 81.611 40.027 1.00 . A A . 184 GLU OE1 1 1
1 1569 1 1 102 GLU OE2 O 81.295 81.920 37.856 1.00 . A A . 184 GLU OE2 1 1
1 1570 1 1 103 GLN C C 81.166 76.133 43.451 1.00 . A A . 185 GLN C 1 1
1 1571 1 1 103 GLN CA C 82.546 76.487 42.945 1.00 . A A . 185 GLN CA 1 1
1 1572 1 1 103 GLN CB C 83.458 77.021 44.072 1.00 . A A . 185 GLN CB 1 1
1 1573 1 1 103 GLN CD C 84.573 74.771 44.497 1.00 . A A . 185 GLN CD 1 1
1 1574 1 1 103 GLN CG C 83.887 75.972 45.112 1.00 . A A . 185 GLN CG 1 1
1 1575 1 1 103 GLN H H 82.284 78.481 42.269 1.00 . A A . 185 GLN H 1 1
1 1576 1 1 103 GLN HA H 83.035 75.619 42.486 1.00 . A A . 185 GLN HA 1 1
1 1577 1 1 103 GLN HB2 H 84.370 77.432 43.612 1.00 . A A . 185 GLN HB2 1 1
1 1578 1 1 103 GLN HB3 H 82.918 77.823 44.599 1.00 . A A . 185 GLN HB3 1 1
1 1579 1 1 103 GLN HE21 H 84.120 73.639 46.137 1.00 . A A . 185 GLN HE21 1 1
1 1580 1 1 103 GLN HE22 H 85.001 72.822 44.892 1.00 . A A . 185 GLN HE22 1 1
1 1581 1 1 103 GLN HG2 H 84.581 76.457 45.822 1.00 . A A . 185 GLN HG2 1 1
1 1582 1 1 103 GLN HG3 H 82.992 75.642 45.661 1.00 . A A . 185 GLN HG3 1 1
1 1583 1 1 103 GLN N N 82.361 77.536 41.954 1.00 . A A . 185 GLN N 1 1
1 1584 1 1 103 GLN NE2 N 84.566 73.652 45.241 1.00 . A A . 185 GLN NE2 1 1
1 1585 1 1 103 GLN O O 80.600 76.824 44.278 1.00 . A A . 185 GLN O 1 1
1 1586 1 1 103 GLN OE1 O 85.097 74.827 43.398 1.00 . A A . 185 GLN OE1 1 1
1 1587 1 1 104 TRP C C 79.323 73.806 44.591 1.00 . A A . 186 TRP C 1 1
1 1588 1 1 104 TRP CA C 79.312 74.578 43.295 1.00 . A A . 186 TRP CA 1 1
1 1589 1 1 104 TRP CB C 78.732 73.683 42.187 1.00 . A A . 186 TRP CB 1 1
1 1590 1 1 104 TRP CD1 C 78.825 74.231 39.681 1.00 . A A . 186 TRP CD1 1 1
1 1591 1 1 104 TRP CD2 C 77.490 75.610 40.825 1.00 . A A . 186 TRP CD2 1 1
1 1592 1 1 104 TRP CE2 C 77.485 75.888 39.472 1.00 . A A . 186 TRP CE2 1 1
1 1593 1 1 104 TRP CE3 C 76.791 76.285 41.728 1.00 . A A . 186 TRP CE3 1 1
1 1594 1 1 104 TRP CG C 78.420 74.414 40.933 1.00 . A A . 186 TRP CG 1 1
1 1595 1 1 104 TRP CH2 C 75.964 77.670 39.919 1.00 . A A . 186 TRP CH2 1 1
1 1596 1 1 104 TRP CZ2 C 76.711 76.952 38.983 1.00 . A A . 186 TRP CZ2 1 1
1 1597 1 1 104 TRP CZ3 C 75.967 77.346 41.246 1.00 . A A . 186 TRP CZ3 1 1
1 1598 1 1 104 TRP H H 81.127 74.523 42.206 1.00 . A A . 186 TRP H 1 1
1 1599 1 1 104 TRP HA H 78.682 75.458 43.415 1.00 . A A . 186 TRP HA 1 1
1 1600 1 1 104 TRP HB2 H 79.464 72.899 41.955 1.00 . A A . 186 TRP HB2 1 1
1 1601 1 1 104 TRP HB3 H 77.803 73.218 42.555 1.00 . A A . 186 TRP HB3 1 1
1 1602 1 1 104 TRP HD1 H 79.527 73.474 39.427 1.00 . A A . 186 TRP HD1 1 1
1 1603 1 1 104 TRP HE1 H 78.454 75.037 37.817 1.00 . A A . 186 TRP HE1 1 1
1 1604 1 1 104 TRP HE3 H 76.769 76.040 42.762 1.00 . A A . 186 TRP HE3 1 1
1 1605 1 1 104 TRP HH2 H 75.341 78.503 39.578 1.00 . A A . 186 TRP HH2 1 1
1 1606 1 1 104 TRP HZ2 H 76.692 77.230 37.952 1.00 . A A . 186 TRP HZ2 1 1
1 1607 1 1 104 TRP HZ3 H 75.325 77.839 41.946 1.00 . A A . 186 TRP HZ3 1 1
1 1608 1 1 104 TRP N N 80.630 75.034 42.905 1.00 . A A . 186 TRP N 1 1
1 1609 1 1 104 TRP NE1 N 78.282 75.046 38.803 1.00 . A A . 186 TRP NE1 1 1
1 1610 1 1 104 TRP O O 80.077 72.861 44.709 1.00 . A A . 186 TRP O 1 1
1 1611 1 1 105 THR C C 77.016 73.320 47.290 1.00 . A A . 187 THR C 1 1
1 1612 1 1 105 THR CA C 78.437 73.523 46.840 1.00 . A A . 187 THR CA 1 1
1 1613 1 1 105 THR CB C 79.207 74.235 47.972 1.00 . A A . 187 THR CB 1 1
1 1614 1 1 105 THR CG2 C 80.611 74.537 47.476 1.00 . A A . 187 THR CG2 1 1
1 1615 1 1 105 THR H H 77.913 75.032 45.442 1.00 . A A . 187 THR H 1 1
1 1616 1 1 105 THR HA H 78.892 72.536 46.706 1.00 . A A . 187 THR HA 1 1
1 1617 1 1 105 THR HB H 79.308 73.561 48.838 1.00 . A A . 187 THR HB 1 1
1 1618 1 1 105 THR HG1 H 78.980 75.857 49.071 1.00 . A A . 187 THR HG1 1 1
1 1619 1 1 105 THR HG21 H 80.672 74.680 46.403 1.00 . A A . 187 THR HG21 1 1
1 1620 1 1 105 THR HG22 H 80.940 75.469 47.945 1.00 . A A . 187 THR HG22 1 1
1 1621 1 1 105 THR HG23 H 81.353 73.850 47.843 1.00 . A A . 187 THR HG23 1 1
1 1622 1 1 105 THR N N 78.486 74.223 45.563 1.00 . A A . 187 THR N 1 1
1 1623 1 1 105 THR O O 76.145 74.107 46.992 1.00 . A A . 187 THR O 1 1
1 1624 1 1 105 THR OG1 O 78.507 75.419 48.375 1.00 . A A . 187 THR OG1 1 1
1 1625 1 1 106 LYS C C 75.374 72.526 49.986 1.00 . A A . 188 LYS C 1 1
1 1626 1 1 106 LYS CA C 75.505 71.932 48.602 1.00 . A A . 188 LYS CA 1 1
1 1627 1 1 106 LYS CB C 75.299 70.412 48.662 1.00 . A A . 188 LYS CB 1 1
1 1628 1 1 106 LYS CD C 72.849 70.624 48.020 1.00 . A A . 188 LYS CD 1 1
1 1629 1 1 106 LYS CE C 71.423 70.187 48.324 1.00 . A A . 188 LYS CE 1 1
1 1630 1 1 106 LYS CG C 73.862 69.991 48.983 1.00 . A A . 188 LYS CG 1 1
1 1631 1 1 106 LYS H H 77.568 71.615 48.263 1.00 . A A . 188 LYS H 1 1
1 1632 1 1 106 LYS HA H 74.784 72.396 47.929 1.00 . A A . 188 LYS HA 1 1
1 1633 1 1 106 LYS HB2 H 75.539 69.969 47.694 1.00 . A A . 188 LYS HB2 1 1
1 1634 1 1 106 LYS HB3 H 75.974 69.995 49.425 1.00 . A A . 188 LYS HB3 1 1
1 1635 1 1 106 LYS HD2 H 72.852 71.716 48.090 1.00 . A A . 188 LYS HD2 1 1
1 1636 1 1 106 LYS HD3 H 73.132 70.308 47.014 1.00 . A A . 188 LYS HD3 1 1
1 1637 1 1 106 LYS HE2 H 70.760 70.651 47.609 1.00 . A A . 188 LYS HE2 1 1
1 1638 1 1 106 LYS HE3 H 71.345 69.105 48.265 1.00 . A A . 188 LYS HE3 1 1
1 1639 1 1 106 LYS HG2 H 73.788 68.896 48.917 1.00 . A A . 188 LYS HG2 1 1
1 1640 1 1 106 LYS HG3 H 73.642 70.293 50.006 1.00 . A A . 188 LYS HG3 1 1
1 1641 1 1 106 LYS HZ1 H 71.010 71.704 49.759 1.00 . A A . 188 LYS HZ1 1 1
1 1642 1 1 106 LYS HZ2 H 69.950 70.330 49.841 1.00 . A A . 188 LYS HZ2 1 1
1 1643 1 1 106 LYS HZ3 H 71.551 70.203 50.440 1.00 . A A . 188 LYS HZ3 1 1
1 1644 1 1 106 LYS N N 76.807 72.217 48.033 1.00 . A A . 188 LYS N 1 1
1 1645 1 1 106 LYS NZ N 70.963 70.636 49.659 1.00 . A A . 188 LYS NZ 1 1
1 1646 1 1 106 LYS O O 74.419 72.270 50.697 1.00 . A A . 188 LYS O 1 1
1 1647 1 1 107 ASP C C 76.695 75.452 51.564 1.00 . A A . 189 ASP C 1 1
1 1648 1 1 107 ASP CA C 76.310 73.990 51.674 1.00 . A A . 189 ASP CA 1 1
1 1649 1 1 107 ASP CB C 77.191 73.250 52.705 1.00 . A A . 189 ASP CB 1 1
1 1650 1 1 107 ASP CG C 78.661 73.284 52.367 1.00 . A A . 189 ASP CG 1 1
1 1651 1 1 107 ASP H H 77.159 73.519 49.816 1.00 . A A . 189 ASP H 1 1
1 1652 1 1 107 ASP HA H 75.277 73.963 52.047 1.00 . A A . 189 ASP HA 1 1
1 1653 1 1 107 ASP HB2 H 77.056 73.694 53.701 1.00 . A A . 189 ASP HB2 1 1
1 1654 1 1 107 ASP HB3 H 76.858 72.205 52.768 1.00 . A A . 189 ASP HB3 1 1
1 1655 1 1 107 ASP N N 76.363 73.340 50.378 1.00 . A A . 189 ASP N 1 1
1 1656 1 1 107 ASP O O 77.018 75.939 50.496 1.00 . A A . 189 ASP O 1 1
1 1657 1 1 107 ASP OD1 O 79.110 72.440 51.549 1.00 . A A . 189 ASP OD1 1 1
1 1658 1 1 107 ASP OD2 O 79.376 74.149 52.932 1.00 . A A . 189 ASP OD2 1 1
1 1659 1 1 108 THR C C 78.485 77.836 52.759 1.00 . A A . 190 THR C 1 1
1 1660 1 1 108 THR CA C 76.987 77.569 52.788 1.00 . A A . 190 THR CA 1 1
1 1661 1 1 108 THR CB C 76.378 78.172 54.083 1.00 . A A . 190 THR CB 1 1
1 1662 1 1 108 THR CG2 C 76.168 79.684 53.912 1.00 . A A . 190 THR CG2 1 1
1 1663 1 1 108 THR H H 76.376 75.707 53.562 1.00 . A A . 190 THR H 1 1
1 1664 1 1 108 THR HA H 76.522 78.046 51.912 1.00 . A A . 190 THR HA 1 1
1 1665 1 1 108 THR HB H 77.061 77.989 54.933 1.00 . A A . 190 THR HB 1 1
1 1666 1 1 108 THR HG1 H 74.740 77.904 55.167 1.00 . A A . 190 THR HG1 1 1
1 1667 1 1 108 THR HG21 H 76.086 79.957 52.856 1.00 . A A . 190 THR HG21 1 1
1 1668 1 1 108 THR HG22 H 75.229 79.965 54.382 1.00 . A A . 190 THR HG22 1 1
1 1669 1 1 108 THR HG23 H 76.995 80.236 54.374 1.00 . A A . 190 THR HG23 1 1
1 1670 1 1 108 THR N N 76.663 76.149 52.717 1.00 . A A . 190 THR N 1 1
1 1671 1 1 108 THR O O 79.014 78.539 53.602 1.00 . A A . 190 THR O 1 1
1 1672 1 1 108 THR OG1 O 75.116 77.546 54.368 1.00 . A A . 190 THR OG1 1 1
1 1673 1 1 109 THR C C 80.935 77.333 50.114 1.00 . A A . 191 THR C 1 1
1 1674 1 1 109 THR CA C 80.605 77.451 51.589 1.00 . A A . 191 THR CA 1 1
1 1675 1 1 109 THR CB C 81.439 76.432 52.401 1.00 . A A . 191 THR CB 1 1
1 1676 1 1 109 THR CG2 C 82.931 76.835 52.377 1.00 . A A . 191 THR CG2 1 1
1 1677 1 1 109 THR H H 78.690 76.698 51.099 1.00 . A A . 191 THR H 1 1
1 1678 1 1 109 THR HA H 80.865 78.466 51.925 1.00 . A A . 191 THR HA 1 1
1 1679 1 1 109 THR HB H 81.320 75.428 51.958 1.00 . A A . 191 THR HB 1 1
1 1680 1 1 109 THR HG1 H 81.491 75.781 54.270 1.00 . A A . 191 THR HG1 1 1
1 1681 1 1 109 THR HG21 H 83.037 77.906 52.153 1.00 . A A . 191 THR HG21 1 1
1 1682 1 1 109 THR HG22 H 83.391 76.640 53.358 1.00 . A A . 191 THR HG22 1 1
1 1683 1 1 109 THR HG23 H 83.465 76.253 51.611 1.00 . A A . 191 THR HG23 1 1
1 1684 1 1 109 THR N N 79.169 77.263 51.756 1.00 . A A . 191 THR N 1 1
1 1685 1 1 109 THR O O 81.705 76.490 49.704 1.00 . A A . 191 THR O 1 1
1 1686 1 1 109 THR OG1 O 80.987 76.409 53.763 1.00 . A A . 191 THR OG1 1 1
1 1687 1 1 110 GLY C C 79.182 78.771 47.304 1.00 . A A . 192 GLY C 1 1
1 1688 1 1 110 GLY CA C 80.468 78.326 47.917 1.00 . A A . 192 GLY CA 1 1
1 1689 1 1 110 GLY H H 79.692 78.903 49.755 1.00 . A A . 192 GLY H 1 1
1 1690 1 1 110 GLY HA2 H 81.317 78.926 47.631 1.00 . A A . 192 GLY HA2 1 1
1 1691 1 1 110 GLY HA3 H 80.683 77.350 47.440 1.00 . A A . 192 GLY HA3 1 1
1 1692 1 1 110 GLY N N 80.295 78.230 49.347 1.00 . A A . 192 GLY N 1 1
1 1693 1 1 110 GLY O O 78.364 79.308 48.021 1.00 . A A . 192 GLY O 1 1
1 1694 1 1 111 THR C C 76.778 77.902 45.398 1.00 . A A . 193 THR C 1 1
1 1695 1 1 111 THR CA C 77.795 79.023 45.345 1.00 . A A . 193 THR CA 1 1
1 1696 1 1 111 THR CB C 78.098 79.446 43.899 1.00 . A A . 193 THR CB 1 1
1 1697 1 1 111 THR CG2 C 76.865 80.104 43.306 1.00 . A A . 193 THR CG2 1 1
1 1698 1 1 111 THR H H 79.721 78.124 45.442 1.00 . A A . 193 THR H 1 1
1 1699 1 1 111 THR HA H 77.416 79.914 45.868 1.00 . A A . 193 THR HA 1 1
1 1700 1 1 111 THR HB H 78.406 78.563 43.309 1.00 . A A . 193 THR HB 1 1
1 1701 1 1 111 THR HG1 H 79.346 80.696 43.012 1.00 . A A . 193 THR HG1 1 1
1 1702 1 1 111 THR HG21 H 76.159 80.435 44.063 1.00 . A A . 193 THR HG21 1 1
1 1703 1 1 111 THR HG22 H 77.131 80.905 42.638 1.00 . A A . 193 THR HG22 1 1
1 1704 1 1 111 THR HG23 H 76.362 79.375 42.688 1.00 . A A . 193 THR HG23 1 1
1 1705 1 1 111 THR N N 79.018 78.579 45.986 1.00 . A A . 193 THR N 1 1
1 1706 1 1 111 THR O O 76.879 76.940 44.690 1.00 . A A . 193 THR O 1 1
1 1707 1 1 111 THR OG1 O 79.147 80.424 43.902 1.00 . A A . 193 THR OG1 1 1
1 1708 1 1 112 ASN C C 73.938 76.699 45.286 1.00 . A A . 194 ASN C 1 1
1 1709 1 1 112 ASN CA C 74.753 77.035 46.512 1.00 . A A . 194 ASN CA 1 1
1 1710 1 1 112 ASN CB C 73.822 77.485 47.646 1.00 . A A . 194 ASN CB 1 1
1 1711 1 1 112 ASN CG C 72.883 76.407 48.090 1.00 . A A . 194 ASN CG 1 1
1 1712 1 1 112 ASN H H 75.778 78.799 46.850 1.00 . A A . 194 ASN H 1 1
1 1713 1 1 112 ASN HA H 75.255 76.147 46.882 1.00 . A A . 194 ASN HA 1 1
1 1714 1 1 112 ASN HB2 H 74.415 77.810 48.510 1.00 . A A . 194 ASN HB2 1 1
1 1715 1 1 112 ASN HB3 H 73.259 78.325 47.252 1.00 . A A . 194 ASN HB3 1 1
1 1716 1 1 112 ASN N N 75.784 78.018 46.276 1.00 . A A . 194 ASN N 1 1
1 1717 1 1 112 ASN ND2 N 73.379 75.454 48.884 1.00 . A A . 194 ASN ND2 1 1
1 1718 1 1 112 ASN O O 73.085 77.458 44.866 1.00 . A A . 194 ASN O 1 1
1 1719 1 1 112 ASN OD1 O 71.731 76.418 47.726 1.00 . A A . 194 ASN OD1 1 1
1 1720 1 1 113 LEU C C 72.010 75.138 43.684 1.00 . A A . 195 LEU C 1 1
1 1721 1 1 113 LEU CA C 73.515 75.046 43.542 1.00 . A A . 195 LEU CA 1 1
1 1722 1 1 113 LEU CB C 73.942 73.596 43.227 1.00 . A A . 195 LEU CB 1 1
1 1723 1 1 113 LEU CD1 C 73.465 73.985 40.793 1.00 . A A . 195 LEU CD1 1 1
1 1724 1 1 113 LEU CD2 C 73.845 71.662 41.605 1.00 . A A . 195 LEU CD2 1 1
1 1725 1 1 113 LEU CG C 73.257 73.029 41.967 1.00 . A A . 195 LEU CG 1 1
1 1726 1 1 113 LEU H H 74.911 74.905 45.132 1.00 . A A . 195 LEU H 1 1
1 1727 1 1 113 LEU HA H 73.852 75.713 42.743 1.00 . A A . 195 LEU HA 1 1
1 1728 1 1 113 LEU HB2 H 75.034 73.572 43.070 1.00 . A A . 195 LEU HB2 1 1
1 1729 1 1 113 LEU HB3 H 73.676 72.947 44.073 1.00 . A A . 195 LEU HB3 1 1
1 1730 1 1 113 LEU HD11 H 74.545 74.133 40.632 1.00 . A A . 195 LEU HD11 1 1
1 1731 1 1 113 LEU HD12 H 72.994 73.568 39.898 1.00 . A A . 195 LEU HD12 1 1
1 1732 1 1 113 LEU HD13 H 72.971 74.937 41.001 1.00 . A A . 195 LEU HD13 1 1
1 1733 1 1 113 LEU HD21 H 73.685 70.975 42.443 1.00 . A A . 195 LEU HD21 1 1
1 1734 1 1 113 LEU HD22 H 73.330 71.291 40.709 1.00 . A A . 195 LEU HD22 1 1
1 1735 1 1 113 LEU HD23 H 74.923 71.763 41.409 1.00 . A A . 195 LEU HD23 1 1
1 1736 1 1 113 LEU HG H 72.175 72.912 42.149 1.00 . A A . 195 LEU HG 1 1
1 1737 1 1 113 LEU N N 74.212 75.502 44.732 1.00 . A A . 195 LEU N 1 1
1 1738 1 1 113 LEU O O 71.324 75.542 42.762 1.00 . A A . 195 LEU O 1 1
1 1739 1 1 114 PHE C C 69.519 76.204 44.866 1.00 . A A . 196 PHE C 1 1
1 1740 1 1 114 PHE CA C 70.053 74.803 45.089 1.00 . A A . 196 PHE CA 1 1
1 1741 1 1 114 PHE CB C 69.760 74.306 46.517 1.00 . A A . 196 PHE CB 1 1
1 1742 1 1 114 PHE CD1 C 67.272 74.078 46.322 1.00 . A A . 196 PHE CD1 1 1
1 1743 1 1 114 PHE CD2 C 68.151 75.469 48.081 1.00 . A A . 196 PHE CD2 1 1
1 1744 1 1 114 PHE CE1 C 66.000 74.374 46.807 1.00 . A A . 196 PHE CE1 1 1
1 1745 1 1 114 PHE CE2 C 66.862 75.768 48.511 1.00 . A A . 196 PHE CE2 1 1
1 1746 1 1 114 PHE CG C 68.356 74.627 46.985 1.00 . A A . 196 PHE CG 1 1
1 1747 1 1 114 PHE CZ C 65.775 75.237 47.856 1.00 . A A . 196 PHE CZ 1 1
1 1748 1 1 114 PHE H H 72.108 74.436 45.588 1.00 . A A . 196 PHE H 1 1
1 1749 1 1 114 PHE HA H 69.558 74.120 44.387 1.00 . A A . 196 PHE HA 1 1
1 1750 1 1 114 PHE HB2 H 69.922 73.225 46.574 1.00 . A A . 196 PHE HB2 1 1
1 1751 1 1 114 PHE HB3 H 70.450 74.766 47.217 1.00 . A A . 196 PHE HB3 1 1
1 1752 1 1 114 PHE HD1 H 67.417 73.396 45.509 1.00 . A A . 196 PHE HD1 1 1
1 1753 1 1 114 PHE HD2 H 68.994 75.903 48.603 1.00 . A A . 196 PHE HD2 1 1
1 1754 1 1 114 PHE HE1 H 65.100 73.893 46.458 1.00 . A A . 196 PHE HE1 1 1
1 1755 1 1 114 PHE HE2 H 66.701 76.415 49.356 1.00 . A A . 196 PHE HE2 1 1
1 1756 1 1 114 PHE HZ H 64.770 75.436 48.189 1.00 . A A . 196 PHE HZ 1 1
1 1757 1 1 114 PHE N N 71.494 74.755 44.861 1.00 . A A . 196 PHE N 1 1
1 1758 1 1 114 PHE O O 68.648 76.423 44.046 1.00 . A A . 196 PHE O 1 1
1 1759 1 1 115 LEU C C 69.580 79.025 44.066 1.00 . A A . 197 LEU C 1 1
1 1760 1 1 115 LEU CA C 69.649 78.541 45.486 1.00 . A A . 197 LEU CA 1 1
1 1761 1 1 115 LEU CB C 70.529 79.444 46.354 1.00 . A A . 197 LEU CB 1 1
1 1762 1 1 115 LEU CD1 C 71.275 79.983 48.703 1.00 . A A . 197 LEU CD1 1 1
1 1763 1 1 115 LEU CD2 C 68.855 79.581 48.231 1.00 . A A . 197 LEU CD2 1 1
1 1764 1 1 115 LEU CG C 70.285 79.185 47.851 1.00 . A A . 197 LEU CG 1 1
1 1765 1 1 115 LEU H H 70.808 76.926 46.247 1.00 . A A . 197 LEU H 1 1
1 1766 1 1 115 LEU HA H 68.600 78.576 45.794 1.00 . A A . 197 LEU HA 1 1
1 1767 1 1 115 LEU HB2 H 71.575 79.227 46.112 1.00 . A A . 197 LEU HB2 1 1
1 1768 1 1 115 LEU HB3 H 70.312 80.497 46.132 1.00 . A A . 197 LEU HB3 1 1
1 1769 1 1 115 LEU HD11 H 71.175 81.051 48.482 1.00 . A A . 197 LEU HD11 1 1
1 1770 1 1 115 LEU HD12 H 71.090 79.789 49.764 1.00 . A A . 197 LEU HD12 1 1
1 1771 1 1 115 LEU HD13 H 72.295 79.686 48.482 1.00 . A A . 197 LEU HD13 1 1
1 1772 1 1 115 LEU HD21 H 68.100 78.974 47.721 1.00 . A A . 197 LEU HD21 1 1
1 1773 1 1 115 LEU HD22 H 68.675 79.386 49.284 1.00 . A A . 197 LEU HD22 1 1
1 1774 1 1 115 LEU HD23 H 68.689 80.638 47.987 1.00 . A A . 197 LEU HD23 1 1
1 1775 1 1 115 LEU HG H 70.406 78.128 48.088 1.00 . A A . 197 LEU HG 1 1
1 1776 1 1 115 LEU N N 70.074 77.162 45.614 1.00 . A A . 197 LEU N 1 1
1 1777 1 1 115 LEU O O 68.595 79.612 43.651 1.00 . A A . 197 LEU O 1 1
1 1778 1 1 116 VAL C C 69.661 78.418 41.069 1.00 . A A . 198 VAL C 1 1
1 1779 1 1 116 VAL CA C 70.664 79.181 41.916 1.00 . A A . 198 VAL CA 1 1
1 1780 1 1 116 VAL CB C 72.100 79.091 41.338 1.00 . A A . 198 VAL CB 1 1
1 1781 1 1 116 VAL CG1 C 72.085 79.221 39.807 1.00 . A A . 198 VAL CG1 1 1
1 1782 1 1 116 VAL CG2 C 72.955 80.233 41.916 1.00 . A A . 198 VAL CG2 1 1
1 1783 1 1 116 VAL H H 71.437 78.277 43.704 1.00 . A A . 198 VAL H 1 1
1 1784 1 1 116 VAL HA H 70.370 80.238 41.887 1.00 . A A . 198 VAL HA 1 1
1 1785 1 1 116 VAL HB H 72.563 78.127 41.618 1.00 . A A . 198 VAL HB 1 1
1 1786 1 1 116 VAL HG11 H 71.111 79.566 39.454 1.00 . A A . 198 VAL HG11 1 1
1 1787 1 1 116 VAL HG12 H 72.855 79.912 39.456 1.00 . A A . 198 VAL HG12 1 1
1 1788 1 1 116 VAL HG13 H 72.308 78.254 39.377 1.00 . A A . 198 VAL HG13 1 1
1 1789 1 1 116 VAL HG21 H 72.485 81.198 41.685 1.00 . A A . 198 VAL HG21 1 1
1 1790 1 1 116 VAL HG22 H 73.024 80.121 43.005 1.00 . A A . 198 VAL HG22 1 1
1 1791 1 1 116 VAL HG23 H 73.962 80.204 41.473 1.00 . A A . 198 VAL HG23 1 1
1 1792 1 1 116 VAL N N 70.653 78.764 43.311 1.00 . A A . 198 VAL N 1 1
1 1793 1 1 116 VAL O O 68.943 79.015 40.287 1.00 . A A . 198 VAL O 1 1
1 1794 1 1 117 ALA C C 67.251 76.822 40.666 1.00 . A A . 199 ALA C 1 1
1 1795 1 1 117 ALA CA C 68.654 76.328 40.393 1.00 . A A . 199 ALA CA 1 1
1 1796 1 1 117 ALA CB C 68.781 74.827 40.682 1.00 . A A . 199 ALA CB 1 1
1 1797 1 1 117 ALA H H 70.190 76.619 41.861 1.00 . A A . 199 ALA H 1 1
1 1798 1 1 117 ALA HA H 68.883 76.488 39.332 1.00 . A A . 199 ALA HA 1 1
1 1799 1 1 117 ALA HB1 H 68.058 74.274 40.063 1.00 . A A . 199 ALA HB1 1 1
1 1800 1 1 117 ALA HB2 H 69.805 74.496 40.441 1.00 . A A . 199 ALA HB2 1 1
1 1801 1 1 117 ALA HB3 H 68.579 74.642 41.747 1.00 . A A . 199 ALA HB3 1 1
1 1802 1 1 117 ALA N N 69.605 77.086 41.199 1.00 . A A . 199 ALA N 1 1
1 1803 1 1 117 ALA O O 66.498 77.047 39.743 1.00 . A A . 199 ALA O 1 1
1 1804 1 1 118 ALA C C 65.231 78.776 41.527 1.00 . A A . 200 ALA C 1 1
1 1805 1 1 118 ALA CA C 65.575 77.514 42.288 1.00 . A A . 200 ALA CA 1 1
1 1806 1 1 118 ALA CB C 65.529 77.792 43.797 1.00 . A A . 200 ALA CB 1 1
1 1807 1 1 118 ALA H H 67.601 76.919 42.657 1.00 . A A . 200 ALA H 1 1
1 1808 1 1 118 ALA HA H 64.837 76.733 42.063 1.00 . A A . 200 ALA HA 1 1
1 1809 1 1 118 ALA HB1 H 66.249 78.582 44.053 1.00 . A A . 200 ALA HB1 1 1
1 1810 1 1 118 ALA HB2 H 65.790 76.875 44.348 1.00 . A A . 200 ALA HB2 1 1
1 1811 1 1 118 ALA HB3 H 64.518 78.111 44.082 1.00 . A A . 200 ALA HB3 1 1
1 1812 1 1 118 ALA N N 66.914 77.042 41.942 1.00 . A A . 200 ALA N 1 1
1 1813 1 1 118 ALA O O 64.134 78.930 41.023 1.00 . A A . 200 ALA O 1 1
1 1814 1 1 119 HIS C C 65.886 80.665 39.263 1.00 . A A . 201 HIS C 1 1
1 1815 1 1 119 HIS CA C 66.055 80.935 40.738 1.00 . A A . 201 HIS CA 1 1
1 1816 1 1 119 HIS CB C 67.288 81.852 40.953 1.00 . A A . 201 HIS CB 1 1
1 1817 1 1 119 HIS CD2 C 67.107 83.372 38.900 1.00 . A A . 201 HIS CD2 1 1
1 1818 1 1 119 HIS CE1 C 66.839 85.275 39.966 1.00 . A A . 201 HIS CE1 1 1
1 1819 1 1 119 HIS CG C 67.119 83.161 40.229 1.00 . A A . 201 HIS CG 1 1
1 1820 1 1 119 HIS H H 67.098 79.490 41.908 1.00 . A A . 201 HIS H 1 1
1 1821 1 1 119 HIS HA H 65.168 81.460 41.116 1.00 . A A . 201 HIS HA 1 1
1 1822 1 1 119 HIS HB2 H 67.409 82.015 42.037 1.00 . A A . 201 HIS HB2 1 1
1 1823 1 1 119 HIS HB3 H 68.190 81.324 40.601 1.00 . A A . 201 HIS HB3 1 1
1 1824 1 1 119 HIS HD2 H 67.213 82.688 38.083 1.00 . A A . 201 HIS HD2 1 1
1 1825 1 1 119 HIS HE1 H 66.706 86.311 40.186 1.00 . A A . 201 HIS HE1 1 1
1 1826 1 1 119 HIS N N 66.222 79.680 41.464 1.00 . A A . 201 HIS N 1 1
1 1827 1 1 119 HIS ND1 N 66.954 84.325 40.865 1.00 . A A . 201 HIS ND1 1 1
1 1828 1 1 119 HIS NE2 N 66.914 84.793 38.819 1.00 . A A . 201 HIS NE2 1 1
1 1829 1 1 119 HIS O O 64.935 81.134 38.662 1.00 . A A . 201 HIS O 1 1
1 1830 1 1 120 GLU C C 65.458 78.961 36.816 1.00 . A A . 202 GLU C 1 1
1 1831 1 1 120 GLU CA C 66.736 79.662 37.232 1.00 . A A . 202 GLU CA 1 1
1 1832 1 1 120 GLU CB C 67.961 78.853 36.763 1.00 . A A . 202 GLU CB 1 1
1 1833 1 1 120 GLU CD C 70.370 78.981 36.217 1.00 . A A . 202 GLU CD 1 1
1 1834 1 1 120 GLU CG C 69.187 79.781 36.691 1.00 . A A . 202 GLU CG 1 1
1 1835 1 1 120 GLU H H 67.578 79.533 39.203 1.00 . A A . 202 GLU H 1 1
1 1836 1 1 120 GLU HA H 66.759 80.631 36.727 1.00 . A A . 202 GLU HA 1 1
1 1837 1 1 120 GLU HB2 H 68.162 78.031 37.460 1.00 . A A . 202 GLU HB2 1 1
1 1838 1 1 120 GLU HB3 H 67.771 78.429 35.775 1.00 . A A . 202 GLU HB3 1 1
1 1839 1 1 120 GLU HG2 H 68.995 80.599 35.989 1.00 . A A . 202 GLU HG2 1 1
1 1840 1 1 120 GLU HG3 H 69.391 80.193 37.683 1.00 . A A . 202 GLU HG3 1 1
1 1841 1 1 120 GLU N N 66.822 79.915 38.665 1.00 . A A . 202 GLU N 1 1
1 1842 1 1 120 GLU O O 64.890 79.283 35.791 1.00 . A A . 202 GLU O 1 1
1 1843 1 1 120 GLU OE1 O 70.586 78.901 34.990 1.00 . A A . 202 GLU OE1 1 1
1 1844 1 1 120 GLU OE2 O 71.077 78.438 37.086 1.00 . A A . 202 GLU OE2 1 1
1 1845 1 1 121 ILE C C 62.617 78.249 37.204 1.00 . A A . 203 ILE C 1 1
1 1846 1 1 121 ILE CA C 63.771 77.265 37.287 1.00 . A A . 203 ILE CA 1 1
1 1847 1 1 121 ILE CB C 63.486 76.160 38.338 1.00 . A A . 203 ILE CB 1 1
1 1848 1 1 121 ILE CD1 C 65.485 74.968 37.193 1.00 . A A . 203 ILE CD1 1 1
1 1849 1 1 121 ILE CG1 C 64.633 75.112 38.472 1.00 . A A . 203 ILE CG1 1 1
1 1850 1 1 121 ILE CG2 C 62.195 75.392 37.962 1.00 . A A . 203 ILE CG2 1 1
1 1851 1 1 121 ILE H H 65.483 77.776 38.454 1.00 . A A . 203 ILE H 1 1
1 1852 1 1 121 ILE HA H 63.928 76.776 36.320 1.00 . A A . 203 ILE HA 1 1
1 1853 1 1 121 ILE HB H 63.331 76.648 39.310 1.00 . A A . 203 ILE HB 1 1
1 1854 1 1 121 ILE HD11 H 64.839 74.668 36.358 1.00 . A A . 203 ILE HD11 1 1
1 1855 1 1 121 ILE HD12 H 66.256 74.202 37.339 1.00 . A A . 203 ILE HD12 1 1
1 1856 1 1 121 ILE HD13 H 65.988 75.912 36.953 1.00 . A A . 203 ILE HD13 1 1
1 1857 1 1 121 ILE HG12 H 65.280 75.344 39.301 1.00 . A A . 203 ILE HG12 1 1
1 1858 1 1 121 ILE HG13 H 64.240 74.129 38.725 1.00 . A A . 203 ILE HG13 1 1
1 1859 1 1 121 ILE HG21 H 61.489 76.024 37.437 1.00 . A A . 203 ILE HG21 1 1
1 1860 1 1 121 ILE HG22 H 61.696 75.033 38.864 1.00 . A A . 203 ILE HG22 1 1
1 1861 1 1 121 ILE HG23 H 62.428 74.538 37.316 1.00 . A A . 203 ILE HG23 1 1
1 1862 1 1 121 ILE N N 64.993 77.993 37.615 1.00 . A A . 203 ILE N 1 1
1 1863 1 1 121 ILE O O 61.738 78.142 36.370 1.00 . A A . 203 ILE O 1 1
1 1864 1 1 122 GLY C C 61.444 80.848 36.615 1.00 . A A . 204 GLY C 1 1
1 1865 1 1 122 GLY CA C 61.560 80.280 38.018 1.00 . A A . 204 GLY CA 1 1
1 1866 1 1 122 GLY H H 63.339 79.340 38.734 1.00 . A A . 204 GLY H 1 1
1 1867 1 1 122 GLY HA2 H 60.603 79.828 38.317 1.00 . A A . 204 GLY HA2 1 1
1 1868 1 1 122 GLY HA3 H 61.813 81.081 38.729 1.00 . A A . 204 GLY HA3 1 1
1 1869 1 1 122 GLY N N 62.605 79.266 38.070 1.00 . A A . 204 GLY N 1 1
1 1870 1 1 122 GLY O O 60.359 81.135 36.154 1.00 . A A . 204 GLY O 1 1
1 1871 1 1 123 HIS C C 62.035 80.492 33.558 1.00 . A A . 205 HIS C 1 1
1 1872 1 1 123 HIS CA C 62.590 81.503 34.537 1.00 . A A . 205 HIS CA 1 1
1 1873 1 1 123 HIS CB C 64.025 81.850 34.071 1.00 . A A . 205 HIS CB 1 1
1 1874 1 1 123 HIS CD2 C 65.766 83.260 35.282 1.00 . A A . 205 HIS CD2 1 1
1 1875 1 1 123 HIS CE1 C 64.661 85.155 35.344 1.00 . A A . 205 HIS CE1 1 1
1 1876 1 1 123 HIS CG C 64.572 83.114 34.682 1.00 . A A . 205 HIS CG 1 1
1 1877 1 1 123 HIS H H 63.442 80.690 36.319 1.00 . A A . 205 HIS H 1 1
1 1878 1 1 123 HIS HA H 61.984 82.418 34.494 1.00 . A A . 205 HIS HA 1 1
1 1879 1 1 123 HIS HB2 H 64.685 81.008 34.326 1.00 . A A . 205 HIS HB2 1 1
1 1880 1 1 123 HIS HB3 H 64.022 81.940 32.970 1.00 . A A . 205 HIS HB3 1 1
1 1881 1 1 123 HIS HD2 H 66.560 82.553 35.431 1.00 . A A . 205 HIS HD2 1 1
1 1882 1 1 123 HIS HE1 H 64.383 86.181 35.534 1.00 . A A . 205 HIS HE1 1 1
1 1883 1 1 123 HIS N N 62.583 80.984 35.911 1.00 . A A . 205 HIS N 1 1
1 1884 1 1 123 HIS ND1 N 63.918 84.277 34.712 1.00 . A A . 205 HIS ND1 1 1
1 1885 1 1 123 HIS NE2 N 65.732 84.630 35.693 1.00 . A A . 205 HIS NE2 1 1
1 1886 1 1 123 HIS O O 61.307 80.849 32.655 1.00 . A A . 205 HIS O 1 1
1 1887 1 1 124 SER C C 60.386 78.053 32.969 1.00 . A A . 206 SER C 1 1
1 1888 1 1 124 SER CA C 61.889 78.146 32.924 1.00 . A A . 206 SER CA 1 1
1 1889 1 1 124 SER CB C 62.485 76.823 33.413 1.00 . A A . 206 SER CB 1 1
1 1890 1 1 124 SER H H 63.022 79.005 34.510 1.00 . A A . 206 SER H 1 1
1 1891 1 1 124 SER HA H 62.214 78.341 31.915 1.00 . A A . 206 SER HA 1 1
1 1892 1 1 124 SER HB2 H 62.270 76.037 32.694 1.00 . A A . 206 SER HB2 1 1
1 1893 1 1 124 SER HB3 H 63.576 76.919 33.545 1.00 . A A . 206 SER HB3 1 1
1 1894 1 1 124 SER HG H 62.125 77.060 35.269 1.00 . A A . 206 SER HG 1 1
1 1895 1 1 124 SER N N 62.405 79.218 33.755 1.00 . A A . 206 SER N 1 1
1 1896 1 1 124 SER O O 59.765 77.600 32.025 1.00 . A A . 206 SER O 1 1
1 1897 1 1 124 SER OG O 61.858 76.424 34.619 1.00 . A A . 206 SER OG 1 1
1 1898 1 1 125 LEU C C 57.692 79.737 33.866 1.00 . A A . 207 LEU C 1 1
1 1899 1 1 125 LEU CA C 58.380 78.475 34.317 1.00 . A A . 207 LEU CA 1 1
1 1900 1 1 125 LEU CB C 58.051 78.306 35.807 1.00 . A A . 207 LEU CB 1 1
1 1901 1 1 125 LEU CD1 C 58.150 76.960 37.908 1.00 . A A . 207 LEU CD1 1 1
1 1902 1 1 125 LEU CD2 C 58.145 75.786 35.697 1.00 . A A . 207 LEU CD2 1 1
1 1903 1 1 125 LEU CG C 58.622 77.030 36.453 1.00 . A A . 207 LEU CG 1 1
1 1904 1 1 125 LEU H H 60.401 78.826 34.851 1.00 . A A . 207 LEU H 1 1
1 1905 1 1 125 LEU HA H 57.930 77.660 33.750 1.00 . A A . 207 LEU HA 1 1
1 1906 1 1 125 LEU HB2 H 58.459 79.167 36.359 1.00 . A A . 207 LEU HB2 1 1
1 1907 1 1 125 LEU HB3 H 56.958 78.273 35.922 1.00 . A A . 207 LEU HB3 1 1
1 1908 1 1 125 LEU HD11 H 57.048 76.943 37.929 1.00 . A A . 207 LEU HD11 1 1
1 1909 1 1 125 LEU HD12 H 58.544 76.046 38.376 1.00 . A A . 207 LEU HD12 1 1
1 1910 1 1 125 LEU HD13 H 58.518 77.845 38.449 1.00 . A A . 207 LEU HD13 1 1
1 1911 1 1 125 LEU HD21 H 58.510 75.821 34.672 1.00 . A A . 207 LEU HD21 1 1
1 1912 1 1 125 LEU HD22 H 58.566 74.892 36.160 1.00 . A A . 207 LEU HD22 1 1
1 1913 1 1 125 LEU HD23 H 57.047 75.747 35.714 1.00 . A A . 207 LEU HD23 1 1
1 1914 1 1 125 LEU HG H 59.716 77.057 36.441 1.00 . A A . 207 LEU HG 1 1
1 1915 1 1 125 LEU N N 59.826 78.476 34.113 1.00 . A A . 207 LEU N 1 1
1 1916 1 1 125 LEU O O 56.478 79.768 33.788 1.00 . A A . 207 LEU O 1 1
1 1917 1 1 126 GLY C C 57.988 83.258 33.956 1.00 . A A . 208 GLY C 1 1
1 1918 1 1 126 GLY CA C 57.849 82.029 33.085 1.00 . A A . 208 GLY CA 1 1
1 1919 1 1 126 GLY H H 59.449 80.745 33.685 1.00 . A A . 208 GLY H 1 1
1 1920 1 1 126 GLY HA2 H 58.306 82.260 32.116 1.00 . A A . 208 GLY HA2 1 1
1 1921 1 1 126 GLY HA3 H 56.776 81.868 32.945 1.00 . A A . 208 GLY HA3 1 1
1 1922 1 1 126 GLY N N 58.458 80.799 33.579 1.00 . A A . 208 GLY N 1 1
1 1923 1 1 126 GLY O O 57.352 84.264 33.693 1.00 . A A . 208 GLY O 1 1
1 1924 1 1 127 LEU C C 60.159 85.253 35.354 1.00 . A A . 209 LEU C 1 1
1 1925 1 1 127 LEU CA C 59.052 84.335 35.857 1.00 . A A . 209 LEU CA 1 1
1 1926 1 1 127 LEU CB C 59.306 83.837 37.280 1.00 . A A . 209 LEU CB 1 1
1 1927 1 1 127 LEU CD1 C 56.868 83.585 37.855 1.00 . A A . 209 LEU CD1 1 1
1 1928 1 1 127 LEU CD2 C 58.591 83.266 39.612 1.00 . A A . 209 LEU CD2 1 1
1 1929 1 1 127 LEU CG C 58.234 84.053 38.348 1.00 . A A . 209 LEU CG 1 1
1 1930 1 1 127 LEU H H 59.322 82.341 35.174 1.00 . A A . 209 LEU H 1 1
1 1931 1 1 127 LEU HA H 58.148 84.945 35.874 1.00 . A A . 209 LEU HA 1 1
1 1932 1 1 127 LEU HB2 H 59.534 82.781 37.290 1.00 . A A . 209 LEU HB2 1 1
1 1933 1 1 127 LEU HB3 H 60.147 84.394 37.670 1.00 . A A . 209 LEU HB3 1 1
1 1934 1 1 127 LEU HD11 H 56.920 82.529 37.573 1.00 . A A . 209 LEU HD11 1 1
1 1935 1 1 127 LEU HD12 H 56.132 83.742 38.648 1.00 . A A . 209 LEU HD12 1 1
1 1936 1 1 127 LEU HD13 H 56.553 84.171 36.993 1.00 . A A . 209 LEU HD13 1 1
1 1937 1 1 127 LEU HD21 H 59.543 83.605 39.995 1.00 . A A . 209 LEU HD21 1 1
1 1938 1 1 127 LEU HD22 H 57.833 83.430 40.382 1.00 . A A . 209 LEU HD22 1 1
1 1939 1 1 127 LEU HD23 H 58.700 82.201 39.386 1.00 . A A . 209 LEU HD23 1 1
1 1940 1 1 127 LEU HG H 58.173 85.125 38.597 1.00 . A A . 209 LEU HG 1 1
1 1941 1 1 127 LEU N N 58.831 83.187 34.994 1.00 . A A . 209 LEU N 1 1
1 1942 1 1 127 LEU O O 60.997 84.854 34.570 1.00 . A A . 209 LEU O 1 1
1 1943 1 1 128 PHE C C 61.915 87.918 36.683 1.00 . A A . 210 PHE C 1 1
1 1944 1 1 128 PHE CA C 61.139 87.502 35.453 1.00 . A A . 210 PHE CA 1 1
1 1945 1 1 128 PHE CB C 60.448 88.764 34.890 1.00 . A A . 210 PHE CB 1 1
1 1946 1 1 128 PHE CD1 C 60.720 88.771 32.374 1.00 . A A . 210 PHE CD1 1 1
1 1947 1 1 128 PHE CD2 C 58.581 88.152 33.303 1.00 . A A . 210 PHE CD2 1 1
1 1948 1 1 128 PHE CE1 C 60.234 88.569 31.088 1.00 . A A . 210 PHE CE1 1 1
1 1949 1 1 128 PHE CE2 C 58.093 87.948 32.012 1.00 . A A . 210 PHE CE2 1 1
1 1950 1 1 128 PHE CG C 59.904 88.556 33.485 1.00 . A A . 210 PHE CG 1 1
1 1951 1 1 128 PHE CZ C 58.910 88.150 30.908 1.00 . A A . 210 PHE CZ 1 1
1 1952 1 1 128 PHE H H 59.422 86.789 36.478 1.00 . A A . 210 PHE H 1 1
1 1953 1 1 128 PHE HA H 61.833 87.104 34.698 1.00 . A A . 210 PHE HA 1 1
1 1954 1 1 128 PHE HB2 H 59.616 89.050 35.547 1.00 . A A . 210 PHE HB2 1 1
1 1955 1 1 128 PHE HB3 H 61.152 89.605 34.832 1.00 . A A . 210 PHE HB3 1 1
1 1956 1 1 128 PHE HD1 H 61.746 89.099 32.517 1.00 . A A . 210 PHE HD1 1 1
1 1957 1 1 128 PHE HD2 H 57.939 87.998 34.164 1.00 . A A . 210 PHE HD2 1 1
1 1958 1 1 128 PHE HE1 H 60.875 88.729 30.229 1.00 . A A . 210 PHE HE1 1 1
1 1959 1 1 128 PHE HE2 H 57.066 87.626 31.879 1.00 . A A . 210 PHE HE2 1 1
1 1960 1 1 128 PHE HZ H 58.532 87.987 29.903 1.00 . A A . 210 PHE HZ 1 1
1 1961 1 1 128 PHE N N 60.135 86.509 35.838 1.00 . A A . 210 PHE N 1 1
1 1962 1 1 128 PHE O O 61.641 87.452 37.773 1.00 . A A . 210 PHE O 1 1
1 1963 1 1 129 HIS C C 62.781 90.203 38.510 1.00 . A A . 211 HIS C 1 1
1 1964 1 1 129 HIS CA C 63.644 89.289 37.659 1.00 . A A . 211 HIS CA 1 1
1 1965 1 1 129 HIS CB C 64.955 89.983 37.222 1.00 . A A . 211 HIS CB 1 1
1 1966 1 1 129 HIS CD2 C 66.988 89.174 35.889 1.00 . A A . 211 HIS CD2 1 1
1 1967 1 1 129 HIS CE1 C 66.987 87.096 36.594 1.00 . A A . 211 HIS CE1 1 1
1 1968 1 1 129 HIS CG C 65.976 88.979 36.753 1.00 . A A . 211 HIS CG 1 1
1 1969 1 1 129 HIS H H 63.134 89.168 35.600 1.00 . A A . 211 HIS H 1 1
1 1970 1 1 129 HIS HA H 63.929 88.408 38.252 1.00 . A A . 211 HIS HA 1 1
1 1971 1 1 129 HIS HB2 H 64.712 90.704 36.421 1.00 . A A . 211 HIS HB2 1 1
1 1972 1 1 129 HIS HB3 H 65.341 90.562 38.074 1.00 . A A . 211 HIS HB3 1 1
1 1973 1 1 129 HIS HD2 H 67.293 90.051 35.358 1.00 . A A . 211 HIS HD2 1 1
1 1974 1 1 129 HIS HE1 H 67.222 86.071 36.758 1.00 . A A . 211 HIS HE1 1 1
1 1975 1 1 129 HIS N N 62.898 88.817 36.507 1.00 . A A . 211 HIS N 1 1
1 1976 1 1 129 HIS ND1 N 65.990 87.711 37.177 1.00 . A A . 211 HIS ND1 1 1
1 1977 1 1 129 HIS NE2 N 67.602 87.876 35.843 1.00 . A A . 211 HIS NE2 1 1
1 1978 1 1 129 HIS O O 61.952 90.935 38.003 1.00 . A A . 211 HIS O 1 1
1 1979 1 1 130 SER C C 63.197 92.063 41.267 1.00 . A A . 212 SER C 1 1
1 1980 1 1 130 SER CA C 62.296 90.949 40.783 1.00 . A A . 212 SER CA 1 1
1 1981 1 1 130 SER CB C 61.835 90.096 41.982 1.00 . A A . 212 SER CB 1 1
1 1982 1 1 130 SER H H 63.694 89.483 40.189 1.00 . A A . 212 SER H 1 1
1 1983 1 1 130 SER HA H 61.401 91.381 40.307 1.00 . A A . 212 SER HA 1 1
1 1984 1 1 130 SER HB2 H 61.052 89.394 41.645 1.00 . A A . 212 SER HB2 1 1
1 1985 1 1 130 SER HB3 H 62.697 89.527 42.371 1.00 . A A . 212 SER HB3 1 1
1 1986 1 1 130 SER HG H 61.006 90.372 43.728 1.00 . A A . 212 SER HG 1 1
1 1987 1 1 130 SER N N 63.014 90.120 39.832 1.00 . A A . 212 SER N 1 1
1 1988 1 1 130 SER O O 64.409 91.965 41.223 1.00 . A A . 212 SER O 1 1
1 1989 1 1 130 SER OG O 61.312 90.925 43.021 1.00 . A A . 212 SER OG 1 1
1 1990 1 1 131 ALA C C 63.354 94.078 43.799 1.00 . A A . 213 ALA C 1 1
1 1991 1 1 131 ALA CA C 63.295 94.268 42.295 1.00 . A A . 213 ALA CA 1 1
1 1992 1 1 131 ALA CB C 62.580 95.586 41.933 1.00 . A A . 213 ALA CB 1 1
1 1993 1 1 131 ALA H H 61.550 93.183 41.698 1.00 . A A . 213 ALA H 1 1
1 1994 1 1 131 ALA HA H 64.311 94.299 41.875 1.00 . A A . 213 ALA HA 1 1
1 1995 1 1 131 ALA HB1 H 63.147 96.435 42.345 1.00 . A A . 213 ALA HB1 1 1
1 1996 1 1 131 ALA HB2 H 62.519 95.688 40.836 1.00 . A A . 213 ALA HB2 1 1
1 1997 1 1 131 ALA HB3 H 61.562 95.588 42.353 1.00 . A A . 213 ALA HB3 1 1
1 1998 1 1 131 ALA N N 62.553 93.150 41.721 1.00 . A A . 213 ALA N 1 1
1 1999 1 1 131 ALA O O 64.249 94.581 44.453 1.00 . A A . 213 ALA O 1 1
1 2000 1 1 132 ASN C C 63.582 92.216 46.094 1.00 . A A . 214 ASN C 1 1
1 2001 1 1 132 ASN CA C 62.355 93.047 45.769 1.00 . A A . 214 ASN CA 1 1
1 2002 1 1 132 ASN CB C 61.058 92.305 46.142 1.00 . A A . 214 ASN CB 1 1
1 2003 1 1 132 ASN CG C 60.899 92.110 47.625 1.00 . A A . 214 ASN CG 1 1
1 2004 1 1 132 ASN H H 61.651 92.933 43.805 1.00 . A A . 214 ASN H 1 1
1 2005 1 1 132 ASN HA H 62.350 94.000 46.321 1.00 . A A . 214 ASN HA 1 1
1 2006 1 1 132 ASN HB2 H 60.194 92.865 45.754 1.00 . A A . 214 ASN HB2 1 1
1 2007 1 1 132 ASN HB3 H 61.078 91.326 45.671 1.00 . A A . 214 ASN HB3 1 1
1 2008 1 1 132 ASN N N 62.381 93.331 44.347 1.00 . A A . 214 ASN N 1 1
1 2009 1 1 132 ASN ND2 N 59.690 91.719 48.049 1.00 . A A . 214 ASN ND2 1 1
1 2010 1 1 132 ASN O O 63.691 91.076 45.687 1.00 . A A . 214 ASN O 1 1
1 2011 1 1 132 ASN OD1 O 61.832 92.311 48.382 1.00 . A A . 214 ASN OD1 1 1
1 2012 1 1 133 THR C C 65.574 90.910 48.048 1.00 . A A . 215 THR C 1 1
1 2013 1 1 133 THR CA C 65.759 92.172 47.240 1.00 . A A . 215 THR CA 1 1
1 2014 1 1 133 THR CB C 66.613 93.146 48.083 1.00 . A A . 215 THR CB 1 1
1 2015 1 1 133 THR CG2 C 67.093 94.314 47.200 1.00 . A A . 215 THR CG2 1 1
1 2016 1 1 133 THR H H 64.358 93.772 47.145 1.00 . A A . 215 THR H 1 1
1 2017 1 1 133 THR HA H 66.315 91.924 46.333 1.00 . A A . 215 THR HA 1 1
1 2018 1 1 133 THR HB H 67.492 92.609 48.480 1.00 . A A . 215 THR HB 1 1
1 2019 1 1 133 THR HG1 H 66.363 94.264 49.702 1.00 . A A . 215 THR HG1 1 1
1 2020 1 1 133 THR HG21 H 66.439 94.421 46.323 1.00 . A A . 215 THR HG21 1 1
1 2021 1 1 133 THR HG22 H 67.073 95.253 47.773 1.00 . A A . 215 THR HG22 1 1
1 2022 1 1 133 THR HG23 H 68.121 94.118 46.865 1.00 . A A . 215 THR HG23 1 1
1 2023 1 1 133 THR N N 64.512 92.829 46.846 1.00 . A A . 215 THR N 1 1
1 2024 1 1 133 THR O O 66.448 90.062 48.077 1.00 . A A . 215 THR O 1 1
1 2025 1 1 133 THR OG1 O 65.839 93.667 49.178 1.00 . A A . 215 THR OG1 1 1
1 2026 1 1 134 GLU C C 63.504 88.510 48.672 1.00 . A A . 216 GLU C 1 1
1 2027 1 1 134 GLU CA C 64.079 89.638 49.515 1.00 . A A . 216 GLU CA 1 1
1 2028 1 1 134 GLU CB C 63.067 90.069 50.600 1.00 . A A . 216 GLU CB 1 1
1 2029 1 1 134 GLU CD C 65.070 91.104 51.847 1.00 . A A . 216 GLU CD 1 1
1 2030 1 1 134 GLU CG C 63.712 90.439 51.957 1.00 . A A . 216 GLU CG 1 1
1 2031 1 1 134 GLU H H 63.762 91.569 48.644 1.00 . A A . 216 GLU H 1 1
1 2032 1 1 134 GLU HA H 64.986 89.263 50.003 1.00 . A A . 216 GLU HA 1 1
1 2033 1 1 134 GLU HB2 H 62.495 90.941 50.252 1.00 . A A . 216 GLU HB2 1 1
1 2034 1 1 134 GLU HB3 H 62.353 89.246 50.763 1.00 . A A . 216 GLU HB3 1 1
1 2035 1 1 134 GLU HG2 H 63.023 91.116 52.487 1.00 . A A . 216 GLU HG2 1 1
1 2036 1 1 134 GLU HG3 H 63.815 89.512 52.543 1.00 . A A . 216 GLU HG3 1 1
1 2037 1 1 134 GLU N N 64.419 90.819 48.723 1.00 . A A . 216 GLU N 1 1
1 2038 1 1 134 GLU O O 63.398 87.384 49.128 1.00 . A A . 216 GLU O 1 1
1 2039 1 1 134 GLU OE1 O 65.122 92.310 51.497 1.00 . A A . 216 GLU OE1 1 1
1 2040 1 1 134 GLU OE2 O 66.096 90.424 52.117 1.00 . A A . 216 GLU OE2 1 1
1 2041 1 1 135 ALA C C 63.603 86.964 45.896 1.00 . A A . 217 ALA C 1 1
1 2042 1 1 135 ALA CA C 62.561 87.851 46.526 1.00 . A A . 217 ALA CA 1 1
1 2043 1 1 135 ALA CB C 61.735 88.544 45.439 1.00 . A A . 217 ALA CB 1 1
1 2044 1 1 135 ALA H H 63.248 89.755 47.080 1.00 . A A . 217 ALA H 1 1
1 2045 1 1 135 ALA HA H 61.890 87.221 47.086 1.00 . A A . 217 ALA HA 1 1
1 2046 1 1 135 ALA HB1 H 61.292 87.809 44.757 1.00 . A A . 217 ALA HB1 1 1
1 2047 1 1 135 ALA HB2 H 60.930 89.133 45.903 1.00 . A A . 217 ALA HB2 1 1
1 2048 1 1 135 ALA HB3 H 62.416 89.197 44.877 1.00 . A A . 217 ALA HB3 1 1
1 2049 1 1 135 ALA N N 63.126 88.833 47.427 1.00 . A A . 217 ALA N 1 1
1 2050 1 1 135 ALA O O 64.611 87.464 45.438 1.00 . A A . 217 ALA O 1 1
1 2051 1 1 136 LEU C C 64.623 85.138 43.833 1.00 . A A . 218 LEU C 1 1
1 2052 1 1 136 LEU CA C 64.286 84.699 45.240 1.00 . A A . 218 LEU CA 1 1
1 2053 1 1 136 LEU CB C 63.628 83.308 45.139 1.00 . A A . 218 LEU CB 1 1
1 2054 1 1 136 LEU CD1 C 65.676 81.793 45.044 1.00 . A A . 218 LEU CD1 1 1
1 2055 1 1 136 LEU CD2 C 63.498 81.088 43.965 1.00 . A A . 218 LEU CD2 1 1
1 2056 1 1 136 LEU CG C 64.417 82.275 44.297 1.00 . A A . 218 LEU CG 1 1
1 2057 1 1 136 LEU H H 62.494 85.288 46.250 1.00 . A A . 218 LEU H 1 1
1 2058 1 1 136 LEU HA H 65.195 84.641 45.851 1.00 . A A . 218 LEU HA 1 1
1 2059 1 1 136 LEU HB2 H 63.509 82.904 46.157 1.00 . A A . 218 LEU HB2 1 1
1 2060 1 1 136 LEU HB3 H 62.634 83.430 44.679 1.00 . A A . 218 LEU HB3 1 1
1 2061 1 1 136 LEU HD11 H 65.395 81.352 45.998 1.00 . A A . 218 LEU HD11 1 1
1 2062 1 1 136 LEU HD12 H 66.203 81.040 44.447 1.00 . A A . 218 LEU HD12 1 1
1 2063 1 1 136 LEU HD13 H 66.339 82.641 45.240 1.00 . A A . 218 LEU HD13 1 1
1 2064 1 1 136 LEU HD21 H 62.636 81.461 43.404 1.00 . A A . 218 LEU HD21 1 1
1 2065 1 1 136 LEU HD22 H 64.042 80.357 43.355 1.00 . A A . 218 LEU HD22 1 1
1 2066 1 1 136 LEU HD23 H 63.142 80.614 44.890 1.00 . A A . 218 LEU HD23 1 1
1 2067 1 1 136 LEU HG H 64.733 82.729 43.346 1.00 . A A . 218 LEU HG 1 1
1 2068 1 1 136 LEU N N 63.348 85.642 45.860 1.00 . A A . 218 LEU N 1 1
1 2069 1 1 136 LEU O O 65.765 85.074 43.410 1.00 . A A . 218 LEU O 1 1
1 2070 1 1 137 MET C C 64.674 87.287 41.555 1.00 . A A . 219 MET C 1 1
1 2071 1 1 137 MET CA C 63.799 86.043 41.726 1.00 . A A . 219 MET CA 1 1
1 2072 1 1 137 MET CB C 62.433 86.184 41.026 1.00 . A A . 219 MET CB 1 1
1 2073 1 1 137 MET CE C 63.043 83.995 38.269 1.00 . A A . 219 MET CE 1 1
1 2074 1 1 137 MET CG C 61.733 84.828 40.750 1.00 . A A . 219 MET CG 1 1
1 2075 1 1 137 MET H H 62.680 85.660 43.509 1.00 . A A . 219 MET H 1 1
1 2076 1 1 137 MET HA H 64.330 85.226 41.225 1.00 . A A . 219 MET HA 1 1
1 2077 1 1 137 MET HB2 H 61.780 86.819 41.659 1.00 . A A . 219 MET HB2 1 1
1 2078 1 1 137 MET HB3 H 62.593 86.697 40.067 1.00 . A A . 219 MET HB3 1 1
1 2079 1 1 137 MET HE1 H 63.475 84.993 38.204 1.00 . A A . 219 MET HE1 1 1
1 2080 1 1 137 MET HE2 H 63.634 83.283 37.690 1.00 . A A . 219 MET HE2 1 1
1 2081 1 1 137 MET HE3 H 62.098 84.034 37.738 1.00 . A A . 219 MET HE3 1 1
1 2082 1 1 137 MET HG2 H 61.282 84.479 41.695 1.00 . A A . 219 MET HG2 1 1
1 2083 1 1 137 MET HG3 H 60.933 85.105 40.052 1.00 . A A . 219 MET HG3 1 1
1 2084 1 1 137 MET N N 63.597 85.608 43.104 1.00 . A A . 219 MET N 1 1
1 2085 1 1 137 MET O O 64.842 87.774 40.451 1.00 . A A . 219 MET O 1 1
1 2086 1 1 137 MET SD S 62.777 83.490 40.005 1.00 . A A . 219 MET SD 1 1
1 2087 1 1 138 TYR C C 67.462 88.227 42.044 1.00 . A A . 220 TYR C 1 1
1 2088 1 1 138 TYR CA C 66.209 88.890 42.604 1.00 . A A . 220 TYR CA 1 1
1 2089 1 1 138 TYR CB C 66.453 89.388 44.049 1.00 . A A . 220 TYR CB 1 1
1 2090 1 1 138 TYR CD1 C 66.703 91.912 43.851 1.00 . A A . 220 TYR CD1 1 1
1 2091 1 1 138 TYR CD2 C 68.587 90.615 44.621 1.00 . A A . 220 TYR CD2 1 1
1 2092 1 1 138 TYR CE1 C 67.441 93.078 44.004 1.00 . A A . 220 TYR CE1 1 1
1 2093 1 1 138 TYR CE2 C 69.311 91.783 44.781 1.00 . A A . 220 TYR CE2 1 1
1 2094 1 1 138 TYR CG C 67.268 90.667 44.166 1.00 . A A . 220 TYR CG 1 1
1 2095 1 1 138 TYR CZ C 68.761 93.024 44.468 1.00 . A A . 220 TYR CZ 1 1
1 2096 1 1 138 TYR H H 65.043 87.413 43.543 1.00 . A A . 220 TYR H 1 1
1 2097 1 1 138 TYR HA H 65.821 89.727 42.005 1.00 . A A . 220 TYR HA 1 1
1 2098 1 1 138 TYR HB2 H 65.481 89.572 44.536 1.00 . A A . 220 TYR HB2 1 1
1 2099 1 1 138 TYR HB3 H 66.980 88.588 44.592 1.00 . A A . 220 TYR HB3 1 1
1 2100 1 1 138 TYR HD1 H 65.680 91.957 43.503 1.00 . A A . 220 TYR HD1 1 1
1 2101 1 1 138 TYR HD2 H 69.034 89.658 44.864 1.00 . A A . 220 TYR HD2 1 1
1 2102 1 1 138 TYR HE1 H 67.000 94.039 43.769 1.00 . A A . 220 TYR HE1 1 1
1 2103 1 1 138 TYR HE2 H 70.307 91.771 45.169 1.00 . A A . 220 TYR HE2 1 1
1 2104 1 1 138 TYR HH H 69.003 94.944 44.391 1.00 . A A . 220 TYR HH 1 1
1 2105 1 1 138 TYR N N 65.241 87.799 42.655 1.00 . A A . 220 TYR N 1 1
1 2106 1 1 138 TYR O O 67.857 87.208 42.580 1.00 . A A . 220 TYR O 1 1
1 2107 1 1 138 TYR OH O 69.512 94.178 44.633 1.00 . A A . 220 TYR OH 1 1
1 2108 1 1 139 PRO C C 70.514 88.114 41.118 1.00 . A A . 221 PRO C 1 1
1 2109 1 1 139 PRO CA C 69.222 88.152 40.340 1.00 . A A . 221 PRO CA 1 1
1 2110 1 1 139 PRO CB C 69.373 89.015 39.081 1.00 . A A . 221 PRO CB 1 1
1 2111 1 1 139 PRO CD C 67.614 90.020 40.366 1.00 . A A . 221 PRO CD 1 1
1 2112 1 1 139 PRO CG C 68.769 90.373 39.430 1.00 . A A . 221 PRO CG 1 1
1 2113 1 1 139 PRO HA H 68.982 87.136 40.038 1.00 . A A . 221 PRO HA 1 1
1 2114 1 1 139 PRO HB2 H 70.421 89.129 38.784 1.00 . A A . 221 PRO HB2 1 1
1 2115 1 1 139 PRO HB3 H 68.790 88.594 38.246 1.00 . A A . 221 PRO HB3 1 1
1 2116 1 1 139 PRO HD2 H 67.509 90.839 41.084 1.00 . A A . 221 PRO HD2 1 1
1 2117 1 1 139 PRO HD3 H 66.700 89.871 39.783 1.00 . A A . 221 PRO HD3 1 1
1 2118 1 1 139 PRO HG2 H 69.529 90.983 39.947 1.00 . A A . 221 PRO HG2 1 1
1 2119 1 1 139 PRO HG3 H 68.418 90.892 38.524 1.00 . A A . 221 PRO HG3 1 1
1 2120 1 1 139 PRO N N 68.071 88.774 40.978 1.00 . A A . 221 PRO N 1 1
1 2121 1 1 139 PRO O O 71.282 87.203 40.961 1.00 . A A . 221 PRO O 1 1
1 2122 1 1 140 LEU C C 72.008 88.099 43.861 1.00 . A A . 222 LEU C 1 1
1 2123 1 1 140 LEU CA C 71.977 89.145 42.766 1.00 . A A . 222 LEU CA 1 1
1 2124 1 1 140 LEU CB C 72.222 90.552 43.308 1.00 . A A . 222 LEU CB 1 1
1 2125 1 1 140 LEU CD1 C 72.065 93.030 42.851 1.00 . A A . 222 LEU CD1 1 1
1 2126 1 1 140 LEU CD2 C 72.423 91.409 40.962 1.00 . A A . 222 LEU CD2 1 1
1 2127 1 1 140 LEU CG C 71.743 91.633 42.322 1.00 . A A . 222 LEU CG 1 1
1 2128 1 1 140 LEU H H 70.036 89.732 42.078 1.00 . A A . 222 LEU H 1 1
1 2129 1 1 140 LEU HA H 72.784 89.017 42.057 1.00 . A A . 222 LEU HA 1 1
1 2130 1 1 140 LEU HB2 H 71.696 90.606 44.239 1.00 . A A . 222 LEU HB2 1 1
1 2131 1 1 140 LEU HB3 H 73.272 90.729 43.540 1.00 . A A . 222 LEU HB3 1 1
1 2132 1 1 140 LEU HD11 H 73.139 93.204 42.750 1.00 . A A . 222 LEU HD11 1 1
1 2133 1 1 140 LEU HD12 H 71.779 93.104 43.904 1.00 . A A . 222 LEU HD12 1 1
1 2134 1 1 140 LEU HD13 H 71.510 93.778 42.267 1.00 . A A . 222 LEU HD13 1 1
1 2135 1 1 140 LEU HD21 H 71.989 90.543 40.450 1.00 . A A . 222 LEU HD21 1 1
1 2136 1 1 140 LEU HD22 H 73.493 91.234 41.127 1.00 . A A . 222 LEU HD22 1 1
1 2137 1 1 140 LEU HD23 H 72.289 92.295 40.335 1.00 . A A . 222 LEU HD23 1 1
1 2138 1 1 140 LEU HG H 70.653 91.663 42.202 1.00 . A A . 222 LEU HG 1 1
1 2139 1 1 140 LEU N N 70.770 89.086 41.975 1.00 . A A . 222 LEU N 1 1
1 2140 1 1 140 LEU O O 71.250 88.181 44.804 1.00 . A A . 222 LEU O 1 1
1 2141 1 1 141 TYR C C 73.363 86.511 46.065 1.00 . A A . 223 TYR C 1 1
1 2142 1 1 141 TYR CA C 73.063 86.022 44.661 1.00 . A A . 223 TYR CA 1 1
1 2143 1 1 141 TYR CB C 74.202 85.105 44.161 1.00 . A A . 223 TYR CB 1 1
1 2144 1 1 141 TYR CD1 C 73.342 83.009 45.292 1.00 . A A . 223 TYR CD1 1 1
1 2145 1 1 141 TYR CD2 C 75.648 83.676 45.655 1.00 . A A . 223 TYR CD2 1 1
1 2146 1 1 141 TYR CE1 C 73.538 81.900 46.118 1.00 . A A . 223 TYR CE1 1 1
1 2147 1 1 141 TYR CE2 C 75.840 82.562 46.468 1.00 . A A . 223 TYR CE2 1 1
1 2148 1 1 141 TYR CG C 74.401 83.897 45.065 1.00 . A A . 223 TYR CG 1 1
1 2149 1 1 141 TYR CZ C 74.783 81.671 46.702 1.00 . A A . 223 TYR CZ 1 1
1 2150 1 1 141 TYR H H 73.481 87.099 42.913 1.00 . A A . 223 TYR H 1 1
1 2151 1 1 141 TYR HA H 72.137 85.436 44.653 1.00 . A A . 223 TYR HA 1 1
1 2152 1 1 141 TYR HB2 H 73.967 84.744 43.149 1.00 . A A . 223 TYR HB2 1 1
1 2153 1 1 141 TYR HB3 H 75.130 85.689 44.111 1.00 . A A . 223 TYR HB3 1 1
1 2154 1 1 141 TYR HD1 H 72.378 83.171 44.832 1.00 . A A . 223 TYR HD1 1 1
1 2155 1 1 141 TYR HD2 H 76.470 84.357 45.487 1.00 . A A . 223 TYR HD2 1 1
1 2156 1 1 141 TYR HE1 H 72.722 81.220 46.299 1.00 . A A . 223 TYR HE1 1 1
1 2157 1 1 141 TYR HE2 H 76.810 82.392 46.922 1.00 . A A . 223 TYR HE2 1 1
1 2158 1 1 141 TYR HH H 75.895 80.571 47.793 1.00 . A A . 223 TYR HH 1 1
1 2159 1 1 141 TYR N N 72.904 87.114 43.715 1.00 . A A . 223 TYR N 1 1
1 2160 1 1 141 TYR O O 74.466 86.941 46.356 1.00 . A A . 223 TYR O 1 1
1 2161 1 1 141 TYR OH O 74.982 80.567 47.517 1.00 . A A . 223 TYR OH 1 1
1 2162 1 1 142 HIS C C 72.862 85.906 49.402 1.00 . A A . 224 HIS C 1 1
1 2163 1 1 142 HIS CA C 72.497 86.919 48.320 1.00 . A A . 224 HIS CA 1 1
1 2164 1 1 142 HIS CB C 71.210 87.688 48.720 1.00 . A A . 224 HIS CB 1 1
1 2165 1 1 142 HIS CD2 C 71.982 89.589 47.172 1.00 . A A . 224 HIS CD2 1 1
1 2166 1 1 142 HIS CE1 C 70.554 91.117 47.852 1.00 . A A . 224 HIS CE1 1 1
1 2167 1 1 142 HIS CG C 71.183 89.076 48.127 1.00 . A A . 224 HIS CG 1 1
1 2168 1 1 142 HIS H H 71.471 86.028 46.670 1.00 . A A . 224 HIS H 1 1
1 2169 1 1 142 HIS HA H 73.315 87.650 48.322 1.00 . A A . 224 HIS HA 1 1
1 2170 1 1 142 HIS HB2 H 70.336 87.097 48.396 1.00 . A A . 224 HIS HB2 1 1
1 2171 1 1 142 HIS HB3 H 71.160 87.760 49.817 1.00 . A A . 224 HIS HB3 1 1
1 2172 1 1 142 HIS HD2 H 72.782 89.152 46.610 1.00 . A A . 224 HIS HD2 1 1
1 2173 1 1 142 HIS HE1 H 70.010 92.035 47.968 1.00 . A A . 224 HIS HE1 1 1
1 2174 1 1 142 HIS N N 72.349 86.426 46.947 1.00 . A A . 224 HIS N 1 1
1 2175 1 1 142 HIS ND1 N 70.315 90.013 48.524 1.00 . A A . 224 HIS ND1 1 1
1 2176 1 1 142 HIS NE2 N 71.504 90.940 47.063 1.00 . A A . 224 HIS NE2 1 1
1 2177 1 1 142 HIS O O 72.748 86.224 50.574 1.00 . A A . 224 HIS O 1 1
1 2178 1 1 143 SER C C 73.350 83.752 51.436 1.00 . A A . 225 SER C 1 1
1 2179 1 1 143 SER CA C 73.720 83.653 49.959 1.00 . A A . 225 SER CA 1 1
1 2180 1 1 143 SER CB C 75.239 83.426 49.872 1.00 . A A . 225 SER CB 1 1
1 2181 1 1 143 SER H H 73.359 84.496 48.039 1.00 . A A . 225 SER H 1 1
1 2182 1 1 143 SER HA H 73.258 82.734 49.569 1.00 . A A . 225 SER HA 1 1
1 2183 1 1 143 SER HB2 H 75.582 82.887 50.771 1.00 . A A . 225 SER HB2 1 1
1 2184 1 1 143 SER HB3 H 75.456 82.811 48.988 1.00 . A A . 225 SER HB3 1 1
1 2185 1 1 143 SER HG H 76.891 84.483 49.703 1.00 . A A . 225 SER HG 1 1
1 2186 1 1 143 SER N N 73.303 84.699 49.016 1.00 . A A . 225 SER N 1 1
1 2187 1 1 143 SER O O 73.951 84.486 52.194 1.00 . A A . 225 SER O 1 1
1 2188 1 1 143 SER OG O 75.957 84.658 49.761 1.00 . A A . 225 SER OG 1 1
1 2189 1 1 144 LEU C C 72.628 81.850 54.068 1.00 . A A . 226 LEU C 1 1
1 2190 1 1 144 LEU CA C 71.937 82.926 53.245 1.00 . A A . 226 LEU CA 1 1
1 2191 1 1 144 LEU CB C 70.405 82.805 53.346 1.00 . A A . 226 LEU CB 1 1
1 2192 1 1 144 LEU CD1 C 69.966 80.465 52.446 1.00 . A A . 226 LEU CD1 1 1
1 2193 1 1 144 LEU CD2 C 68.249 82.295 52.254 1.00 . A A . 226 LEU CD2 1 1
1 2194 1 1 144 LEU CG C 69.724 81.966 52.249 1.00 . A A . 226 LEU CG 1 1
1 2195 1 1 144 LEU H H 72.040 82.274 51.214 1.00 . A A . 226 LEU H 1 1
1 2196 1 1 144 LEU HA H 72.191 83.908 53.678 1.00 . A A . 226 LEU HA 1 1
1 2197 1 1 144 LEU HB2 H 70.149 82.345 54.313 1.00 . A A . 226 LEU HB2 1 1
1 2198 1 1 144 LEU HB3 H 69.974 83.818 53.299 1.00 . A A . 226 LEU HB3 1 1
1 2199 1 1 144 LEU HD11 H 69.568 80.168 53.426 1.00 . A A . 226 LEU HD11 1 1
1 2200 1 1 144 LEU HD12 H 69.462 79.900 51.653 1.00 . A A . 226 LEU HD12 1 1
1 2201 1 1 144 LEU HD13 H 71.038 80.260 52.401 1.00 . A A . 226 LEU HD13 1 1
1 2202 1 1 144 LEU HD21 H 68.078 83.350 52.034 1.00 . A A . 226 LEU HD21 1 1
1 2203 1 1 144 LEU HD22 H 67.836 81.730 51.419 1.00 . A A . 226 LEU HD22 1 1
1 2204 1 1 144 LEU HD23 H 67.796 82.000 53.203 1.00 . A A . 226 LEU HD23 1 1
1 2205 1 1 144 LEU HG H 70.023 82.261 51.228 1.00 . A A . 226 LEU HG 1 1
1 2206 1 1 144 LEU N N 72.382 82.943 51.862 1.00 . A A . 226 LEU N 1 1
1 2207 1 1 144 LEU O O 72.923 80.775 53.584 1.00 . A A . 226 LEU O 1 1
1 2208 1 1 145 THR C C 72.983 79.903 56.443 1.00 . A A . 227 THR C 1 1
1 2209 1 1 145 THR CA C 73.560 81.299 56.284 1.00 . A A . 227 THR CA 1 1
1 2210 1 1 145 THR CB C 73.680 81.990 57.666 1.00 . A A . 227 THR CB 1 1
1 2211 1 1 145 THR CG2 C 74.655 81.248 58.591 1.00 . A A . 227 THR CG2 1 1
1 2212 1 1 145 THR H H 72.603 83.088 55.683 1.00 . A A . 227 THR H 1 1
1 2213 1 1 145 THR HA H 74.590 81.209 55.936 1.00 . A A . 227 THR HA 1 1
1 2214 1 1 145 THR HB H 72.709 82.097 58.195 1.00 . A A . 227 THR HB 1 1
1 2215 1 1 145 THR HG1 H 74.103 83.787 58.374 1.00 . A A . 227 THR HG1 1 1
1 2216 1 1 145 THR HG21 H 75.368 80.680 57.980 1.00 . A A . 227 THR HG21 1 1
1 2217 1 1 145 THR HG22 H 75.209 81.978 59.197 1.00 . A A . 227 THR HG22 1 1
1 2218 1 1 145 THR HG23 H 74.112 80.560 59.256 1.00 . A A . 227 THR HG23 1 1
1 2219 1 1 145 THR N N 72.869 82.182 55.352 1.00 . A A . 227 THR N 1 1
1 2220 1 1 145 THR O O 73.408 78.964 55.804 1.00 . A A . 227 THR O 1 1
1 2221 1 1 145 THR OG1 O 74.061 83.356 57.523 1.00 . A A . 227 THR OG1 1 1
1 2222 1 1 146 ASP C C 70.384 78.143 56.473 1.00 . A A . 228 ASP C 1 1
1 2223 1 1 146 ASP CA C 71.388 78.445 57.571 1.00 . A A . 228 ASP CA 1 1
1 2224 1 1 146 ASP CB C 70.709 78.434 58.958 1.00 . A A . 228 ASP CB 1 1
1 2225 1 1 146 ASP CG C 70.369 77.034 59.389 1.00 . A A . 228 ASP CG 1 1
1 2226 1 1 146 ASP H H 71.566 80.460 57.859 1.00 . A A . 228 ASP H 1 1
1 2227 1 1 146 ASP HA H 72.192 77.706 57.596 1.00 . A A . 228 ASP HA 1 1
1 2228 1 1 146 ASP HB2 H 71.395 78.878 59.698 1.00 . A A . 228 ASP HB2 1 1
1 2229 1 1 146 ASP HB3 H 69.792 79.041 58.909 1.00 . A A . 228 ASP HB3 1 1
1 2230 1 1 146 ASP N N 71.993 79.725 57.329 1.00 . A A . 228 ASP N 1 1
1 2231 1 1 146 ASP O O 69.366 78.798 56.347 1.00 . A A . 228 ASP O 1 1
1 2232 1 1 146 ASP OD1 O 71.304 76.255 59.705 1.00 . A A . 228 ASP OD1 1 1
1 2233 1 1 146 ASP OD2 O 69.161 76.714 59.421 1.00 . A A . 228 ASP OD2 1 1
1 2234 1 1 147 LEU C C 68.464 76.225 54.972 1.00 . A A . 229 LEU C 1 1
1 2235 1 1 147 LEU CA C 69.845 76.714 54.544 1.00 . A A . 229 LEU CA 1 1
1 2236 1 1 147 LEU CB C 70.599 75.608 53.761 1.00 . A A . 229 LEU CB 1 1
1 2237 1 1 147 LEU CD1 C 71.622 75.687 51.444 1.00 . A A . 229 LEU CD1 1 1
1 2238 1 1 147 LEU CD2 C 69.776 74.044 51.943 1.00 . A A . 229 LEU CD2 1 1
1 2239 1 1 147 LEU CG C 70.320 75.458 52.243 1.00 . A A . 229 LEU CG 1 1
1 2240 1 1 147 LEU H H 71.541 76.595 55.860 1.00 . A A . 229 LEU H 1 1
1 2241 1 1 147 LEU HA H 69.724 77.592 53.900 1.00 . A A . 229 LEU HA 1 1
1 2242 1 1 147 LEU HB2 H 71.678 75.801 53.858 1.00 . A A . 229 LEU HB2 1 1
1 2243 1 1 147 LEU HB3 H 70.368 74.651 54.246 1.00 . A A . 229 LEU HB3 1 1
1 2244 1 1 147 LEU HD11 H 72.392 74.965 51.768 1.00 . A A . 229 LEU HD11 1 1
1 2245 1 1 147 LEU HD12 H 71.421 75.552 50.373 1.00 . A A . 229 LEU HD12 1 1
1 2246 1 1 147 LEU HD13 H 71.981 76.712 51.627 1.00 . A A . 229 LEU HD13 1 1
1 2247 1 1 147 LEU HD21 H 68.838 73.896 52.499 1.00 . A A . 229 LEU HD21 1 1
1 2248 1 1 147 LEU HD22 H 69.584 73.942 50.864 1.00 . A A . 229 LEU HD22 1 1
1 2249 1 1 147 LEU HD23 H 70.514 73.286 52.257 1.00 . A A . 229 LEU HD23 1 1
1 2250 1 1 147 LEU HG H 69.572 76.200 51.921 1.00 . A A . 229 LEU HG 1 1
1 2251 1 1 147 LEU N N 70.697 77.108 55.675 1.00 . A A . 229 LEU N 1 1
1 2252 1 1 147 LEU O O 67.485 76.454 54.285 1.00 . A A . 229 LEU O 1 1
1 2253 1 1 148 THR C C 65.980 75.921 56.694 1.00 . A A . 230 THR C 1 1
1 2254 1 1 148 THR CA C 67.157 74.967 56.639 1.00 . A A . 230 THR CA 1 1
1 2255 1 1 148 THR CB C 67.394 74.414 58.065 1.00 . A A . 230 THR CB 1 1
1 2256 1 1 148 THR CG2 C 66.180 73.592 58.544 1.00 . A A . 230 THR CG2 1 1
1 2257 1 1 148 THR H H 69.246 75.393 56.653 1.00 . A A . 230 THR H 1 1
1 2258 1 1 148 THR HA H 66.885 74.134 55.980 1.00 . A A . 230 THR HA 1 1
1 2259 1 1 148 THR HB H 67.540 75.252 58.760 1.00 . A A . 230 THR HB 1 1
1 2260 1 1 148 THR HG1 H 68.740 73.242 58.933 1.00 . A A . 230 THR HG1 1 1
1 2261 1 1 148 THR HG21 H 65.593 73.247 57.681 1.00 . A A . 230 THR HG21 1 1
1 2262 1 1 148 THR HG22 H 66.520 72.712 59.111 1.00 . A A . 230 THR HG22 1 1
1 2263 1 1 148 THR HG23 H 65.542 74.213 59.191 1.00 . A A . 230 THR HG23 1 1
1 2264 1 1 148 THR N N 68.405 75.540 56.130 1.00 . A A . 230 THR N 1 1
1 2265 1 1 148 THR O O 64.850 75.516 56.473 1.00 . A A . 230 THR O 1 1
1 2266 1 1 148 THR OG1 O 68.572 73.592 58.064 1.00 . A A . 230 THR OG1 1 1
1 2267 1 1 149 ARG C C 64.935 78.987 55.820 1.00 . A A . 231 ARG C 1 1
1 2268 1 1 149 ARG CA C 65.170 78.177 57.087 1.00 . A A . 231 ARG CA 1 1
1 2269 1 1 149 ARG CB C 65.434 79.118 58.269 1.00 . A A . 231 ARG CB 1 1
1 2270 1 1 149 ARG CD C 65.515 79.441 60.780 1.00 . A A . 231 ARG CD 1 1
1 2271 1 1 149 ARG CG C 65.352 78.419 59.636 1.00 . A A . 231 ARG CG 1 1
1 2272 1 1 149 ARG CZ C 67.006 81.288 60.110 1.00 . A A . 231 ARG CZ 1 1
1 2273 1 1 149 ARG H H 67.198 77.489 57.159 1.00 . A A . 231 ARG H 1 1
1 2274 1 1 149 ARG HA H 64.234 77.639 57.298 1.00 . A A . 231 ARG HA 1 1
1 2275 1 1 149 ARG HB2 H 66.435 79.560 58.157 1.00 . A A . 231 ARG HB2 1 1
1 2276 1 1 149 ARG HB3 H 64.660 79.892 58.231 1.00 . A A . 231 ARG HB3 1 1
1 2277 1 1 149 ARG HD2 H 64.656 80.123 60.759 1.00 . A A . 231 ARG HD2 1 1
1 2278 1 1 149 ARG HD3 H 65.415 78.911 61.733 1.00 . A A . 231 ARG HD3 1 1
1 2279 1 1 149 ARG HG2 H 64.371 77.920 59.730 1.00 . A A . 231 ARG HG2 1 1
1 2280 1 1 149 ARG HG3 H 66.157 77.672 59.710 1.00 . A A . 231 ARG HG3 1 1
1 2281 1 1 149 ARG HH11 H 65.104 81.593 59.408 1.00 . A A . 231 ARG HH11 1 1
1 2282 1 1 149 ARG HH12 H 66.229 82.807 58.999 1.00 . A A . 231 ARG HH12 1 1
1 2283 1 1 149 ARG HH21 H 68.986 81.334 60.619 1.00 . A A . 231 ARG HH21 1 1
1 2284 1 1 149 ARG HH22 H 68.405 82.706 59.659 1.00 . A A . 231 ARG HH22 1 1
1 2285 1 1 149 ARG N N 66.251 77.201 56.998 1.00 . A A . 231 ARG N 1 1
1 2286 1 1 149 ARG NE N 66.798 80.137 60.721 1.00 . A A . 231 ARG NE 1 1
1 2287 1 1 149 ARG NH1 N 66.055 81.932 59.468 1.00 . A A . 231 ARG NH1 1 1
1 2288 1 1 149 ARG NH2 N 68.213 81.809 60.134 1.00 . A A . 231 ARG NH2 1 1
1 2289 1 1 149 ARG O O 64.467 80.111 55.879 1.00 . A A . 231 ARG O 1 1
1 2290 1 1 150 PHE C C 63.512 79.221 53.167 1.00 . A A . 232 PHE C 1 1
1 2291 1 1 150 PHE CA C 65.008 79.085 53.392 1.00 . A A . 232 PHE CA 1 1
1 2292 1 1 150 PHE CB C 65.656 78.302 52.229 1.00 . A A . 232 PHE CB 1 1
1 2293 1 1 150 PHE CD1 C 65.641 80.107 50.445 1.00 . A A . 232 PHE CD1 1 1
1 2294 1 1 150 PHE CD2 C 64.534 78.059 49.969 1.00 . A A . 232 PHE CD2 1 1
1 2295 1 1 150 PHE CE1 C 65.324 80.624 49.196 1.00 . A A . 232 PHE CE1 1 1
1 2296 1 1 150 PHE CE2 C 64.186 78.552 48.716 1.00 . A A . 232 PHE CE2 1 1
1 2297 1 1 150 PHE CG C 65.274 78.832 50.853 1.00 . A A . 232 PHE CG 1 1
1 2298 1 1 150 PHE CZ C 64.578 79.830 48.337 1.00 . A A . 232 PHE CZ 1 1
1 2299 1 1 150 PHE H H 65.647 77.485 54.646 1.00 . A A . 232 PHE H 1 1
1 2300 1 1 150 PHE HA H 65.486 80.078 53.434 1.00 . A A . 232 PHE HA 1 1
1 2301 1 1 150 PHE HB2 H 66.753 78.346 52.327 1.00 . A A . 232 PHE HB2 1 1
1 2302 1 1 150 PHE HB3 H 65.328 77.253 52.291 1.00 . A A . 232 PHE HB3 1 1
1 2303 1 1 150 PHE HD1 H 66.169 80.702 51.151 1.00 . A A . 232 PHE HD1 1 1
1 2304 1 1 150 PHE HD2 H 64.226 77.061 50.257 1.00 . A A . 232 PHE HD2 1 1
1 2305 1 1 150 PHE HE1 H 65.632 81.620 48.911 1.00 . A A . 232 PHE HE1 1 1
1 2306 1 1 150 PHE HE2 H 63.606 77.939 48.039 1.00 . A A . 232 PHE HE2 1 1
1 2307 1 1 150 PHE HZ H 64.284 80.198 47.369 1.00 . A A . 232 PHE HZ 1 1
1 2308 1 1 150 PHE N N 65.253 78.401 54.656 1.00 . A A . 232 PHE N 1 1
1 2309 1 1 150 PHE O O 62.760 78.293 53.405 1.00 . A A . 232 PHE O 1 1
1 2310 1 1 151 ARG C C 61.482 81.529 51.228 1.00 . A A . 233 ARG C 1 1
1 2311 1 1 151 ARG CA C 61.686 80.700 52.488 1.00 . A A . 233 ARG CA 1 1
1 2312 1 1 151 ARG CB C 61.059 81.444 53.695 1.00 . A A . 233 ARG CB 1 1
1 2313 1 1 151 ARG CD C 61.830 83.477 55.059 1.00 . A A . 233 ARG CD 1 1
1 2314 1 1 151 ARG CG C 62.075 82.001 54.706 1.00 . A A . 233 ARG CG 1 1
1 2315 1 1 151 ARG CZ C 63.095 84.644 53.292 1.00 . A A . 233 ARG CZ 1 1
1 2316 1 1 151 ARG H H 63.767 81.126 52.488 1.00 . A A . 233 ARG H 1 1
1 2317 1 1 151 ARG HA H 61.148 79.746 52.370 1.00 . A A . 233 ARG HA 1 1
1 2318 1 1 151 ARG HB2 H 60.453 82.284 53.324 1.00 . A A . 233 ARG HB2 1 1
1 2319 1 1 151 ARG HB3 H 60.405 80.751 54.250 1.00 . A A . 233 ARG HB3 1 1
1 2320 1 1 151 ARG HD2 H 60.803 83.537 55.463 1.00 . A A . 233 ARG HD2 1 1
1 2321 1 1 151 ARG HD3 H 62.532 83.771 55.855 1.00 . A A . 233 ARG HD3 1 1
1 2322 1 1 151 ARG HG2 H 62.091 81.390 55.614 1.00 . A A . 233 ARG HG2 1 1
1 2323 1 1 151 ARG HG3 H 63.060 81.908 54.288 1.00 . A A . 233 ARG HG3 1 1
1 2324 1 1 151 ARG HH11 H 64.318 83.479 54.444 1.00 . A A . 233 ARG HH11 1 1
1 2325 1 1 151 ARG HH12 H 65.097 84.291 53.137 1.00 . A A . 233 ARG HH12 1 1
1 2326 1 1 151 ARG HH21 H 62.209 85.970 52.011 1.00 . A A . 233 ARG HH21 1 1
1 2327 1 1 151 ARG HH22 H 63.950 85.730 51.786 1.00 . A A . 233 ARG HH22 1 1
1 2328 1 1 151 ARG N N 63.103 80.404 52.682 1.00 . A A . 233 ARG N 1 1
1 2329 1 1 151 ARG NE N 61.964 84.382 53.919 1.00 . A A . 233 ARG NE 1 1
1 2330 1 1 151 ARG NH1 N 64.236 84.090 53.638 1.00 . A A . 233 ARG NH1 1 1
1 2331 1 1 151 ARG NH2 N 63.081 85.503 52.294 1.00 . A A . 233 ARG NH2 1 1
1 2332 1 1 151 ARG O O 62.303 82.353 50.871 1.00 . A A . 233 ARG O 1 1
1 2333 1 1 152 LEU C C 59.438 83.371 49.709 1.00 . A A . 234 LEU C 1 1
1 2334 1 1 152 LEU CA C 60.006 82.019 49.344 1.00 . A A . 234 LEU CA 1 1
1 2335 1 1 152 LEU CB C 58.930 81.195 48.611 1.00 . A A . 234 LEU CB 1 1
1 2336 1 1 152 LEU CD1 C 60.279 80.473 46.601 1.00 . A A . 234 LEU CD1 1 1
1 2337 1 1 152 LEU CD2 C 57.822 80.232 46.604 1.00 . A A . 234 LEU CD2 1 1
1 2338 1 1 152 LEU CG C 58.977 81.101 47.082 1.00 . A A . 234 LEU CG 1 1
1 2339 1 1 152 LEU H H 59.694 80.623 50.929 1.00 . A A . 234 LEU H 1 1
1 2340 1 1 152 LEU HA H 60.906 82.142 48.732 1.00 . A A . 234 LEU HA 1 1
1 2341 1 1 152 LEU HB2 H 58.998 80.152 48.954 1.00 . A A . 234 LEU HB2 1 1
1 2342 1 1 152 LEU HB3 H 57.954 81.613 48.886 1.00 . A A . 234 LEU HB3 1 1
1 2343 1 1 152 LEU HD11 H 60.366 79.487 47.059 1.00 . A A . 234 LEU HD11 1 1
1 2344 1 1 152 LEU HD12 H 60.275 80.395 45.508 1.00 . A A . 234 LEU HD12 1 1
1 2345 1 1 152 LEU HD13 H 61.132 81.079 46.904 1.00 . A A . 234 LEU HD13 1 1
1 2346 1 1 152 LEU HD21 H 56.921 80.710 46.973 1.00 . A A . 234 LEU HD21 1 1
1 2347 1 1 152 LEU HD22 H 57.757 80.188 45.520 1.00 . A A . 234 LEU HD22 1 1
1 2348 1 1 152 LEU HD23 H 57.850 79.241 47.054 1.00 . A A . 234 LEU HD23 1 1
1 2349 1 1 152 LEU HG H 58.897 82.101 46.673 1.00 . A A . 234 LEU HG 1 1
1 2350 1 1 152 LEU N N 60.340 81.296 50.565 1.00 . A A . 234 LEU N 1 1
1 2351 1 1 152 LEU O O 58.756 83.489 50.711 1.00 . A A . 234 LEU O 1 1
1 2352 1 1 153 SER C C 57.676 85.652 48.736 1.00 . A A . 235 SER C 1 1
1 2353 1 1 153 SER CA C 59.112 85.691 49.193 1.00 . A A . 235 SER CA 1 1
1 2354 1 1 153 SER CB C 59.837 86.836 48.479 1.00 . A A . 235 SER CB 1 1
1 2355 1 1 153 SER H H 60.281 84.283 48.083 1.00 . A A . 235 SER H 1 1
1 2356 1 1 153 SER HA H 59.176 85.881 50.278 1.00 . A A . 235 SER HA 1 1
1 2357 1 1 153 SER HB2 H 60.849 86.912 48.907 1.00 . A A . 235 SER HB2 1 1
1 2358 1 1 153 SER HB3 H 59.862 86.604 47.408 1.00 . A A . 235 SER HB3 1 1
1 2359 1 1 153 SER HG H 59.634 88.772 48.181 1.00 . A A . 235 SER HG 1 1
1 2360 1 1 153 SER N N 59.704 84.396 48.892 1.00 . A A . 235 SER N 1 1
1 2361 1 1 153 SER O O 57.377 85.065 47.712 1.00 . A A . 235 SER O 1 1
1 2362 1 1 153 SER OG O 59.163 88.084 48.639 1.00 . A A . 235 SER OG 1 1
1 2363 1 1 154 GLN C C 55.328 86.676 47.673 1.00 . A A . 236 GLN C 1 1
1 2364 1 1 154 GLN CA C 55.378 86.323 49.138 1.00 . A A . 236 GLN CA 1 1
1 2365 1 1 154 GLN CB C 54.622 87.384 49.971 1.00 . A A . 236 GLN CB 1 1
1 2366 1 1 154 GLN CD C 52.586 85.911 50.271 1.00 . A A . 236 GLN CD 1 1
1 2367 1 1 154 GLN CG C 53.092 87.275 49.844 1.00 . A A . 236 GLN CG 1 1
1 2368 1 1 154 GLN H H 57.090 86.764 50.346 1.00 . A A . 236 GLN H 1 1
1 2369 1 1 154 GLN HA H 54.937 85.336 49.313 1.00 . A A . 236 GLN HA 1 1
1 2370 1 1 154 GLN HB2 H 54.889 87.259 51.033 1.00 . A A . 236 GLN HB2 1 1
1 2371 1 1 154 GLN HB3 H 54.932 88.388 49.637 1.00 . A A . 236 GLN HB3 1 1
1 2372 1 1 154 GLN HE21 H 51.614 85.638 48.490 1.00 . A A . 236 GLN HE21 1 1
1 2373 1 1 154 GLN HE22 H 51.457 84.345 49.620 1.00 . A A . 236 GLN HE22 1 1
1 2374 1 1 154 GLN HG2 H 52.634 88.050 50.477 1.00 . A A . 236 GLN HG2 1 1
1 2375 1 1 154 GLN HG3 H 52.824 87.474 48.796 1.00 . A A . 236 GLN HG3 1 1
1 2376 1 1 154 GLN N N 56.786 86.294 49.514 1.00 . A A . 236 GLN N 1 1
1 2377 1 1 154 GLN NE2 N 51.822 85.248 49.388 1.00 . A A . 236 GLN NE2 1 1
1 2378 1 1 154 GLN O O 54.678 86.019 46.886 1.00 . A A . 236 GLN O 1 1
1 2379 1 1 154 GLN OE1 O 52.876 85.454 51.364 1.00 . A A . 236 GLN OE1 1 1
1 2380 1 1 155 ASP C C 56.293 87.117 44.892 1.00 . A A . 237 ASP C 1 1
1 2381 1 1 155 ASP CA C 56.117 88.204 45.938 1.00 . A A . 237 ASP CA 1 1
1 2382 1 1 155 ASP CB C 57.217 89.279 45.801 1.00 . A A . 237 ASP CB 1 1
1 2383 1 1 155 ASP CG C 56.780 90.619 46.360 1.00 . A A . 237 ASP CG 1 1
1 2384 1 1 155 ASP H H 56.637 88.197 48.006 1.00 . A A . 237 ASP H 1 1
1 2385 1 1 155 ASP HA H 55.150 88.680 45.737 1.00 . A A . 237 ASP HA 1 1
1 2386 1 1 155 ASP HB2 H 58.120 88.940 46.329 1.00 . A A . 237 ASP HB2 1 1
1 2387 1 1 155 ASP HB3 H 57.456 89.398 44.734 1.00 . A A . 237 ASP HB3 1 1
1 2388 1 1 155 ASP N N 56.084 87.727 47.314 1.00 . A A . 237 ASP N 1 1
1 2389 1 1 155 ASP O O 55.655 87.168 43.854 1.00 . A A . 237 ASP O 1 1
1 2390 1 1 155 ASP OD1 O 55.710 90.694 47.023 1.00 . A A . 237 ASP OD1 1 1
1 2391 1 1 155 ASP OD2 O 57.506 91.618 46.128 1.00 . A A . 237 ASP OD2 1 1
1 2392 1 1 156 ASP C C 56.128 84.199 44.121 1.00 . A A . 238 ASP C 1 1
1 2393 1 1 156 ASP CA C 57.370 85.058 44.188 1.00 . A A . 238 ASP CA 1 1
1 2394 1 1 156 ASP CB C 58.544 84.177 44.613 1.00 . A A . 238 ASP CB 1 1
1 2395 1 1 156 ASP CG C 59.813 84.930 44.852 1.00 . A A . 238 ASP CG 1 1
1 2396 1 1 156 ASP H H 57.651 86.118 46.033 1.00 . A A . 238 ASP H 1 1
1 2397 1 1 156 ASP HA H 57.585 85.489 43.202 1.00 . A A . 238 ASP HA 1 1
1 2398 1 1 156 ASP HB2 H 58.254 83.657 45.515 1.00 . A A . 238 ASP HB2 1 1
1 2399 1 1 156 ASP HB3 H 58.709 83.443 43.840 1.00 . A A . 238 ASP HB3 1 1
1 2400 1 1 156 ASP N N 57.170 86.135 45.156 1.00 . A A . 238 ASP N 1 1
1 2401 1 1 156 ASP O O 55.748 83.737 43.065 1.00 . A A . 238 ASP O 1 1
1 2402 1 1 156 ASP OD1 O 60.328 85.550 43.889 1.00 . A A . 238 ASP OD1 1 1
1 2403 1 1 156 ASP OD2 O 60.301 84.901 46.007 1.00 . A A . 238 ASP OD2 1 1
1 2404 1 1 157 ILE C C 53.207 83.861 44.543 1.00 . A A . 239 ILE C 1 1
1 2405 1 1 157 ILE CA C 54.294 83.198 45.354 1.00 . A A . 239 ILE CA 1 1
1 2406 1 1 157 ILE CB C 53.862 83.020 46.825 1.00 . A A . 239 ILE CB 1 1
1 2407 1 1 157 ILE CD1 C 54.659 82.077 49.065 1.00 . A A . 239 ILE CD1 1 1
1 2408 1 1 157 ILE CG1 C 54.975 82.316 47.602 1.00 . A A . 239 ILE CG1 1 1
1 2409 1 1 157 ILE CG2 C 52.574 82.193 46.886 1.00 . A A . 239 ILE CG2 1 1
1 2410 1 1 157 ILE H H 55.854 84.440 46.111 1.00 . A A . 239 ILE H 1 1
1 2411 1 1 157 ILE HA H 54.502 82.203 44.944 1.00 . A A . 239 ILE HA 1 1
1 2412 1 1 157 ILE HB H 53.679 83.991 47.294 1.00 . A A . 239 ILE HB 1 1
1 2413 1 1 157 ILE HD11 H 53.776 81.442 49.179 1.00 . A A . 239 ILE HD11 1 1
1 2414 1 1 157 ILE HD12 H 55.490 81.550 49.544 1.00 . A A . 239 ILE HD12 1 1
1 2415 1 1 157 ILE HD13 H 54.491 83.048 49.544 1.00 . A A . 239 ILE HD13 1 1
1 2416 1 1 157 ILE HG12 H 55.040 81.332 47.123 1.00 . A A . 239 ILE HG12 1 1
1 2417 1 1 157 ILE HG13 H 55.918 82.871 47.548 1.00 . A A . 239 ILE HG13 1 1
1 2418 1 1 157 ILE HG21 H 52.745 81.209 46.429 1.00 . A A . 239 ILE HG21 1 1
1 2419 1 1 157 ILE HG22 H 52.240 82.073 47.919 1.00 . A A . 239 ILE HG22 1 1
1 2420 1 1 157 ILE HG23 H 51.777 82.724 46.362 1.00 . A A . 239 ILE HG23 1 1
1 2421 1 1 157 ILE N N 55.499 84.002 45.287 1.00 . A A . 239 ILE N 1 1
1 2422 1 1 157 ILE O O 52.608 83.230 43.692 1.00 . A A . 239 ILE O 1 1
1 2423 1 1 158 ASN C C 52.332 85.813 42.558 1.00 . A A . 240 ASN C 1 1
1 2424 1 1 158 ASN CA C 51.957 85.879 44.030 1.00 . A A . 240 ASN CA 1 1
1 2425 1 1 158 ASN CB C 51.904 87.361 44.468 1.00 . A A . 240 ASN CB 1 1
1 2426 1 1 158 ASN CG C 51.384 87.559 45.879 1.00 . A A . 240 ASN CG 1 1
1 2427 1 1 158 ASN H H 53.494 85.632 45.506 1.00 . A A . 240 ASN H 1 1
1 2428 1 1 158 ASN HA H 50.974 85.414 44.188 1.00 . A A . 240 ASN HA 1 1
1 2429 1 1 158 ASN HB2 H 52.918 87.786 44.396 1.00 . A A . 240 ASN HB2 1 1
1 2430 1 1 158 ASN HB3 H 51.244 87.904 43.774 1.00 . A A . 240 ASN HB3 1 1
1 2431 1 1 158 ASN N N 52.957 85.152 44.809 1.00 . A A . 240 ASN N 1 1
1 2432 1 1 158 ASN ND2 N 51.770 88.686 46.496 1.00 . A A . 240 ASN ND2 1 1
1 2433 1 1 158 ASN O O 51.479 85.748 41.694 1.00 . A A . 240 ASN O 1 1
1 2434 1 1 158 ASN OD1 O 50.648 86.746 46.413 1.00 . A A . 240 ASN OD1 1 1
1 2435 1 1 159 GLY C C 53.831 84.535 40.157 1.00 . A A . 241 GLY C 1 1
1 2436 1 1 159 GLY CA C 54.123 85.817 40.906 1.00 . A A . 241 GLY CA 1 1
1 2437 1 1 159 GLY H H 54.317 85.874 43.024 1.00 . A A . 241 GLY H 1 1
1 2438 1 1 159 GLY HA2 H 53.653 86.648 40.364 1.00 . A A . 241 GLY HA2 1 1
1 2439 1 1 159 GLY HA3 H 55.215 85.966 40.921 1.00 . A A . 241 GLY HA3 1 1
1 2440 1 1 159 GLY N N 53.646 85.830 42.282 1.00 . A A . 241 GLY N 1 1
1 2441 1 1 159 GLY O O 53.226 84.550 39.101 1.00 . A A . 241 GLY O 1 1
1 2442 1 1 160 ILE C C 52.662 81.660 40.062 1.00 . A A . 242 ILE C 1 1
1 2443 1 1 160 ILE CA C 54.107 82.119 40.107 1.00 . A A . 242 ILE CA 1 1
1 2444 1 1 160 ILE CB C 55.056 81.083 40.743 1.00 . A A . 242 ILE CB 1 1
1 2445 1 1 160 ILE CD1 C 55.542 80.061 38.462 1.00 . A A . 242 ILE CD1 1 1
1 2446 1 1 160 ILE CG1 C 55.085 79.798 39.900 1.00 . A A . 242 ILE CG1 1 1
1 2447 1 1 160 ILE CG2 C 54.621 80.787 42.181 1.00 . A A . 242 ILE CG2 1 1
1 2448 1 1 160 ILE H H 54.793 83.488 41.586 1.00 . A A . 242 ILE H 1 1
1 2449 1 1 160 ILE HA H 54.416 82.308 39.083 1.00 . A A . 242 ILE HA 1 1
1 2450 1 1 160 ILE HB H 56.080 81.493 40.776 1.00 . A A . 242 ILE HB 1 1
1 2451 1 1 160 ILE HD11 H 56.541 80.513 38.471 1.00 . A A . 242 ILE HD11 1 1
1 2452 1 1 160 ILE HD12 H 55.558 79.126 37.907 1.00 . A A . 242 ILE HD12 1 1
1 2453 1 1 160 ILE HD13 H 54.847 80.703 37.909 1.00 . A A . 242 ILE HD13 1 1
1 2454 1 1 160 ILE HG12 H 55.792 79.086 40.356 1.00 . A A . 242 ILE HG12 1 1
1 2455 1 1 160 ILE HG13 H 54.076 79.367 39.875 1.00 . A A . 242 ILE HG13 1 1
1 2456 1 1 160 ILE HG21 H 53.598 80.403 42.205 1.00 . A A . 242 ILE HG21 1 1
1 2457 1 1 160 ILE HG22 H 55.293 80.053 42.607 1.00 . A A . 242 ILE HG22 1 1
1 2458 1 1 160 ILE HG23 H 54.681 81.686 42.784 1.00 . A A . 242 ILE HG23 1 1
1 2459 1 1 160 ILE N N 54.298 83.412 40.728 1.00 . A A . 242 ILE N 1 1
1 2460 1 1 160 ILE O O 52.220 81.031 39.117 1.00 . A A . 242 ILE O 1 1
1 2461 1 1 161 GLN C C 49.641 82.413 40.186 1.00 . A A . 243 GLN C 1 1
1 2462 1 1 161 GLN CA C 50.498 81.605 41.149 1.00 . A A . 243 GLN CA 1 1
1 2463 1 1 161 GLN CB C 49.942 81.740 42.577 1.00 . A A . 243 GLN CB 1 1
1 2464 1 1 161 GLN CD C 49.877 80.700 44.892 1.00 . A A . 243 GLN CD 1 1
1 2465 1 1 161 GLN CG C 50.454 80.616 43.495 1.00 . A A . 243 GLN CG 1 1
1 2466 1 1 161 GLN H H 52.301 82.511 41.878 1.00 . A A . 243 GLN H 1 1
1 2467 1 1 161 GLN HA H 50.429 80.550 40.852 1.00 . A A . 243 GLN HA 1 1
1 2468 1 1 161 GLN HB2 H 50.247 82.710 42.997 1.00 . A A . 243 GLN HB2 1 1
1 2469 1 1 161 GLN HB3 H 48.844 81.685 42.534 1.00 . A A . 243 GLN HB3 1 1
1 2470 1 1 161 GLN HE21 H 50.856 78.998 45.431 1.00 . A A . 243 GLN HE21 1 1
1 2471 1 1 161 GLN HE22 H 49.899 79.720 46.677 1.00 . A A . 243 GLN HE22 1 1
1 2472 1 1 161 GLN HG2 H 50.174 79.651 43.050 1.00 . A A . 243 GLN HG2 1 1
1 2473 1 1 161 GLN HG3 H 51.550 80.677 43.557 1.00 . A A . 243 GLN HG3 1 1
1 2474 1 1 161 GLN N N 51.907 81.989 41.117 1.00 . A A . 243 GLN N 1 1
1 2475 1 1 161 GLN NE2 N 50.243 79.725 45.737 1.00 . A A . 243 GLN NE2 1 1
1 2476 1 1 161 GLN O O 48.696 81.885 39.628 1.00 . A A . 243 GLN O 1 1
1 2477 1 1 161 GLN OE1 O 49.125 81.602 45.218 1.00 . A A . 243 GLN OE1 1 1
1 2478 1 1 162 SER C C 49.315 83.886 37.549 1.00 . A A . 244 SER C 1 1
1 2479 1 1 162 SER CA C 49.235 84.478 38.949 1.00 . A A . 244 SER CA 1 1
1 2480 1 1 162 SER CB C 49.782 85.918 38.899 1.00 . A A . 244 SER CB 1 1
1 2481 1 1 162 SER H H 50.820 84.068 40.348 1.00 . A A . 244 SER H 1 1
1 2482 1 1 162 SER HA H 48.186 84.507 39.278 1.00 . A A . 244 SER HA 1 1
1 2483 1 1 162 SER HB2 H 49.009 86.584 38.484 1.00 . A A . 244 SER HB2 1 1
1 2484 1 1 162 SER HB3 H 50.025 86.251 39.919 1.00 . A A . 244 SER HB3 1 1
1 2485 1 1 162 SER HG H 51.280 86.889 38.064 1.00 . A A . 244 SER HG 1 1
1 2486 1 1 162 SER N N 49.991 83.685 39.931 1.00 . A A . 244 SER N 1 1
1 2487 1 1 162 SER O O 48.658 84.333 36.627 1.00 . A A . 244 SER O 1 1
1 2488 1 1 162 SER OG O 50.958 85.994 38.087 1.00 . A A . 244 SER OG 1 1
1 2489 1 1 163 LEU C C 49.742 80.802 36.232 1.00 . A A . 245 LEU C 1 1
1 2490 1 1 163 LEU CA C 50.371 82.178 36.149 1.00 . A A . 245 LEU CA 1 1
1 2491 1 1 163 LEU CB C 51.903 82.073 35.971 1.00 . A A . 245 LEU CB 1 1
1 2492 1 1 163 LEU CD1 C 52.131 83.777 34.086 1.00 . A A . 245 LEU CD1 1 1
1 2493 1 1 163 LEU CD2 C 54.110 82.506 34.939 1.00 . A A . 245 LEU CD2 1 1
1 2494 1 1 163 LEU CG C 52.600 82.442 34.657 1.00 . A A . 245 LEU CG 1 1
1 2495 1 1 163 LEU H H 50.719 82.536 38.170 1.00 . A A . 245 LEU H 1 1
1 2496 1 1 163 LEU HA H 49.910 82.746 35.343 1.00 . A A . 245 LEU HA 1 1
1 2497 1 1 163 LEU HB2 H 52.366 82.718 36.727 1.00 . A A . 245 LEU HB2 1 1
1 2498 1 1 163 LEU HB3 H 52.188 81.035 36.147 1.00 . A A . 245 LEU HB3 1 1
1 2499 1 1 163 LEU HD11 H 52.323 84.563 34.829 1.00 . A A . 245 LEU HD11 1 1
1 2500 1 1 163 LEU HD12 H 52.677 83.988 33.157 1.00 . A A . 245 LEU HD12 1 1
1 2501 1 1 163 LEU HD13 H 51.064 83.727 33.854 1.00 . A A . 245 LEU HD13 1 1
1 2502 1 1 163 LEU HD21 H 54.447 81.544 35.326 1.00 . A A . 245 LEU HD21 1 1
1 2503 1 1 163 LEU HD22 H 54.658 82.746 34.021 1.00 . A A . 245 LEU HD22 1 1
1 2504 1 1 163 LEU HD23 H 54.307 83.275 35.700 1.00 . A A . 245 LEU HD23 1 1
1 2505 1 1 163 LEU HG H 52.395 81.652 33.940 1.00 . A A . 245 LEU HG 1 1
1 2506 1 1 163 LEU N N 50.162 82.855 37.410 1.00 . A A . 245 LEU N 1 1
1 2507 1 1 163 LEU O O 48.831 80.500 35.487 1.00 . A A . 245 LEU O 1 1
1 2508 1 1 164 TYR C C 48.763 78.256 38.331 1.00 . A A . 246 TYR C 1 1
1 2509 1 1 164 TYR CA C 49.792 78.571 37.260 1.00 . A A . 246 TYR CA 1 1
1 2510 1 1 164 TYR CB C 51.021 77.686 37.512 1.00 . A A . 246 TYR CB 1 1
1 2511 1 1 164 TYR CD1 C 51.805 77.022 35.214 1.00 . A A . 246 TYR CD1 1 1
1 2512 1 1 164 TYR CD2 C 53.096 78.650 36.425 1.00 . A A . 246 TYR CD2 1 1
1 2513 1 1 164 TYR CE1 C 52.672 77.130 34.132 1.00 . A A . 246 TYR CE1 1 1
1 2514 1 1 164 TYR CE2 C 53.962 78.759 35.341 1.00 . A A . 246 TYR CE2 1 1
1 2515 1 1 164 TYR CG C 52.005 77.787 36.355 1.00 . A A . 246 TYR CG 1 1
1 2516 1 1 164 TYR CZ C 53.742 78.006 34.197 1.00 . A A . 246 TYR CZ 1 1
1 2517 1 1 164 TYR H H 50.926 80.290 37.810 1.00 . A A . 246 TYR H 1 1
1 2518 1 1 164 TYR HA H 49.342 78.284 36.302 1.00 . A A . 246 TYR HA 1 1
1 2519 1 1 164 TYR HB2 H 51.523 78.005 38.436 1.00 . A A . 246 TYR HB2 1 1
1 2520 1 1 164 TYR HB3 H 50.702 76.638 37.608 1.00 . A A . 246 TYR HB3 1 1
1 2521 1 1 164 TYR HD1 H 50.975 76.329 35.154 1.00 . A A . 246 TYR HD1 1 1
1 2522 1 1 164 TYR HD2 H 53.260 79.234 37.314 1.00 . A A . 246 TYR HD2 1 1
1 2523 1 1 164 TYR HE1 H 52.510 76.538 33.240 1.00 . A A . 246 TYR HE1 1 1
1 2524 1 1 164 TYR HE2 H 54.803 79.429 35.399 1.00 . A A . 246 TYR HE2 1 1
1 2525 1 1 164 TYR HH H 55.305 78.690 33.218 1.00 . A A . 246 TYR HH 1 1
1 2526 1 1 164 TYR N N 50.241 79.963 37.158 1.00 . A A . 246 TYR N 1 1
1 2527 1 1 164 TYR O O 48.414 77.103 38.520 1.00 . A A . 246 TYR O 1 1
1 2528 1 1 164 TYR OH O 54.577 78.097 33.090 1.00 . A A . 246 TYR OH 1 1
1 2529 1 1 165 GLY C C 47.912 78.425 41.325 1.00 . A A . 247 GLY C 1 1
1 2530 1 1 165 GLY CA C 47.297 79.078 40.098 1.00 . A A . 247 GLY CA 1 1
1 2531 1 1 165 GLY H H 48.568 80.219 38.827 1.00 . A A . 247 GLY H 1 1
1 2532 1 1 165 GLY HA2 H 46.890 80.057 40.391 1.00 . A A . 247 GLY HA2 1 1
1 2533 1 1 165 GLY HA3 H 46.475 78.452 39.715 1.00 . A A . 247 GLY HA3 1 1
1 2534 1 1 165 GLY N N 48.272 79.289 39.033 1.00 . A A . 247 GLY N 1 1
1 2535 1 1 165 GLY O O 49.030 77.950 41.233 1.00 . A A . 247 GLY O 1 1
1 2536 1 1 166 PRO C C 47.423 76.251 43.650 1.00 . A A . 248 PRO C 1 1
1 2537 1 1 166 PRO CA C 47.748 77.731 43.661 1.00 . A A . 248 PRO CA 1 1
1 2538 1 1 166 PRO CB C 46.960 78.449 44.765 1.00 . A A . 248 PRO CB 1 1
1 2539 1 1 166 PRO CD C 45.956 79.103 42.697 1.00 . A A . 248 PRO CD 1 1
1 2540 1 1 166 PRO CG C 45.593 78.642 44.113 1.00 . A A . 248 PRO CG 1 1
1 2541 1 1 166 PRO HA H 48.818 77.903 43.789 1.00 . A A . 248 PRO HA 1 1
1 2542 1 1 166 PRO HB2 H 46.846 77.859 45.683 1.00 . A A . 248 PRO HB2 1 1
1 2543 1 1 166 PRO HB3 H 47.396 79.436 45.014 1.00 . A A . 248 PRO HB3 1 1
1 2544 1 1 166 PRO HD2 H 45.161 78.823 41.995 1.00 . A A . 248 PRO HD2 1 1
1 2545 1 1 166 PRO HD3 H 46.112 80.194 42.704 1.00 . A A . 248 PRO HD3 1 1
1 2546 1 1 166 PRO HG2 H 45.056 77.671 44.092 1.00 . A A . 248 PRO HG2 1 1
1 2547 1 1 166 PRO HG3 H 44.992 79.386 44.665 1.00 . A A . 248 PRO HG3 1 1
1 2548 1 1 166 PRO N N 47.215 78.397 42.481 1.00 . A A . 248 PRO N 1 1
1 2549 1 1 166 PRO O O 46.638 75.831 42.815 1.00 . A A . 248 PRO O 1 1
1 2550 1 1 167 PRO C C 46.230 73.759 44.872 1.00 . A A . 249 PRO C 1 1
1 2551 1 1 167 PRO CA C 47.693 74.029 44.548 1.00 . A A . 249 PRO CA 1 1
1 2552 1 1 167 PRO CB C 48.677 73.477 45.595 1.00 . A A . 249 PRO CB 1 1
1 2553 1 1 167 PRO CD C 48.883 75.864 45.646 1.00 . A A . 249 PRO CD 1 1
1 2554 1 1 167 PRO CG C 48.810 74.645 46.577 1.00 . A A . 249 PRO CG 1 1
1 2555 1 1 167 PRO HA H 47.986 73.653 43.570 1.00 . A A . 249 PRO HA 1 1
1 2556 1 1 167 PRO HB2 H 48.288 72.578 46.096 1.00 . A A . 249 PRO HB2 1 1
1 2557 1 1 167 PRO HB3 H 49.671 73.259 45.155 1.00 . A A . 249 PRO HB3 1 1
1 2558 1 1 167 PRO HD2 H 48.562 76.745 46.205 1.00 . A A . 249 PRO HD2 1 1
1 2559 1 1 167 PRO HD3 H 49.918 75.999 45.315 1.00 . A A . 249 PRO HD3 1 1
1 2560 1 1 167 PRO HG2 H 47.909 74.684 47.222 1.00 . A A . 249 PRO HG2 1 1
1 2561 1 1 167 PRO HG3 H 49.710 74.531 47.210 1.00 . A A . 249 PRO HG3 1 1
1 2562 1 1 167 PRO N N 47.990 75.446 44.570 1.00 . A A . 249 PRO N 1 1
1 2563 1 1 167 PRO O O 45.663 74.456 45.691 1.00 . A A . 249 PRO O 1 1
1 2564 1 1 168 PRO C C 44.024 71.393 45.557 1.00 . A A . 250 PRO C 1 1
1 2565 1 1 168 PRO CA C 44.245 72.342 44.406 1.00 . A A . 250 PRO CA 1 1
1 2566 1 1 168 PRO CB C 43.965 71.607 43.077 1.00 . A A . 250 PRO CB 1 1
1 2567 1 1 168 PRO CD C 46.268 72.048 43.124 1.00 . A A . 250 PRO CD 1 1
1 2568 1 1 168 PRO CG C 45.306 70.938 42.775 1.00 . A A . 250 PRO CG 1 1
1 2569 1 1 168 PRO HA H 43.580 73.203 44.490 1.00 . A A . 250 PRO HA 1 1
1 2570 1 1 168 PRO HB2 H 43.170 70.847 43.154 1.00 . A A . 250 PRO HB2 1 1
1 2571 1 1 168 PRO HB3 H 43.715 72.315 42.258 1.00 . A A . 250 PRO HB3 1 1
1 2572 1 1 168 PRO HD2 H 47.271 71.658 43.310 1.00 . A A . 250 PRO HD2 1 1
1 2573 1 1 168 PRO HD3 H 46.212 72.792 42.298 1.00 . A A . 250 PRO HD3 1 1
1 2574 1 1 168 PRO HG2 H 45.476 70.096 43.464 1.00 . A A . 250 PRO HG2 1 1
1 2575 1 1 168 PRO HG3 H 45.377 70.600 41.728 1.00 . A A . 250 PRO HG3 1 1
1 2576 1 1 168 PRO N N 45.630 72.738 44.210 1.00 . A A . 250 PRO N 1 1
1 2577 1 1 168 PRO O O 42.923 70.867 45.698 1.00 . A A . 250 PRO O 1 1
1 2578 2 2 1 CYS C C 70.039 85.461 36.785 1.00 . B B . 301 CYS C 1 1
1 2579 2 2 1 CYS CA C 69.824 85.144 35.334 1.00 . B B . 301 CYS CA 1 1
1 2580 2 2 1 CYS CB C 70.279 86.346 34.488 1.00 . B B . 301 CYS CB 1 1
1 2581 2 2 1 CYS HA H 70.414 84.276 35.026 1.00 . B B . 301 CYS HA 1 1
1 2582 2 2 1 CYS HB2 H 70.273 86.043 33.466 1.00 . B B . 301 CYS HB2 1 1
1 2583 2 2 1 CYS HB3 H 69.568 87.182 34.611 1.00 . B B . 301 CYS HB3 1 1
1 2584 2 2 1 CYS N N 68.419 84.871 35.086 1.00 . B B . 301 CYS N 1 1
1 2585 2 2 1 CYS O O 69.386 86.312 37.354 1.00 . B B . 301 CYS O 1 1
1 2586 2 2 1 CYS SG S 72.034 86.756 34.576 1.00 . B B . 301 CYS SG 1 1
1 2587 2 2 2 THR C C 72.775 85.238 38.859 1.00 . B B . 302 THR C 1 1
1 2588 2 2 2 THR CA C 71.289 85.037 38.790 1.00 . B B . 302 THR CA 1 1
1 2589 2 2 2 THR CB C 70.797 83.899 39.715 1.00 . B B . 302 THR CB 1 1
1 2590 2 2 2 THR CG2 C 71.672 82.657 39.497 1.00 . B B . 302 THR CG2 1 1
1 2591 2 2 2 THR H H 71.529 84.073 36.925 1.00 . B B . 302 THR H 1 1
1 2592 2 2 2 THR HA H 70.777 85.952 39.092 1.00 . B B . 302 THR HA 1 1
1 2593 2 2 2 THR HB H 69.756 83.643 39.473 1.00 . B B . 302 THR HB 1 1
1 2594 2 2 2 THR HG1 H 70.828 85.235 41.166 1.00 . B B . 302 THR HG1 1 1
1 2595 2 2 2 THR HG21 H 71.813 82.473 38.428 1.00 . B B . 302 THR HG21 1 1
1 2596 2 2 2 THR HG22 H 71.170 81.796 39.938 1.00 . B B . 302 THR HG22 1 1
1 2597 2 2 2 THR HG23 H 72.652 82.811 39.970 1.00 . B B . 302 THR HG23 1 1
1 2598 2 2 2 THR N N 70.998 84.766 37.402 1.00 . B B . 302 THR N 1 1
1 2599 2 2 2 THR O O 73.502 84.632 38.096 1.00 . B B . 302 THR O 1 1
1 2600 2 2 2 THR OG1 O 70.889 84.287 41.088 1.00 . B B . 302 THR OG1 1 1
1 2601 2 2 3 CYS C C 75.136 87.082 41.079 1.00 . B B . 303 CYS C 1 1
1 2602 2 2 3 CYS CA C 74.624 86.350 39.879 1.00 . B B . 303 CYS CA 1 1
1 2603 2 2 3 CYS CB C 75.110 87.094 38.636 1.00 . B B . 303 CYS CB 1 1
1 2604 2 2 3 CYS H H 72.615 86.599 40.364 1.00 . B B . 303 CYS H 1 1
1 2605 2 2 3 CYS HA H 75.111 85.378 39.896 1.00 . B B . 303 CYS HA 1 1
1 2606 2 2 3 CYS HB2 H 76.084 87.554 38.772 1.00 . B B . 303 CYS HB2 1 1
1 2607 2 2 3 CYS HB3 H 75.118 86.404 37.803 1.00 . B B . 303 CYS HB3 1 1
1 2608 2 2 3 CYS N N 73.224 86.104 39.776 1.00 . B B . 303 CYS N 1 1
1 2609 2 2 3 CYS O O 74.437 87.751 41.770 1.00 . B B . 303 CYS O 1 1
1 2610 2 2 3 CYS SG S 74.093 88.461 38.125 1.00 . B B . 303 CYS SG 1 1
1 2611 2 2 4 VAL C C 77.778 88.786 41.839 1.00 . B B . 304 VAL C 1 1
1 2612 2 2 4 VAL CA C 77.065 87.599 42.442 1.00 . B B . 304 VAL CA 1 1
1 2613 2 2 4 VAL CB C 78.016 86.653 43.196 1.00 . B B . 304 VAL CB 1 1
1 2614 2 2 4 VAL CG1 C 79.238 86.312 42.321 1.00 . B B . 304 VAL CG1 1 1
1 2615 2 2 4 VAL CG2 C 78.493 87.332 44.496 1.00 . B B . 304 VAL CG2 1 1
1 2616 2 2 4 VAL H H 76.950 86.353 40.739 1.00 . B B . 304 VAL H 1 1
1 2617 2 2 4 VAL HA H 76.294 87.878 43.158 1.00 . B B . 304 VAL HA 1 1
1 2618 2 2 4 VAL HB H 77.483 85.726 43.447 1.00 . B B . 304 VAL HB 1 1
1 2619 2 2 4 VAL HG11 H 78.952 86.172 41.280 1.00 . B B . 304 VAL HG11 1 1
1 2620 2 2 4 VAL HG12 H 79.699 85.387 42.671 1.00 . B B . 304 VAL HG12 1 1
1 2621 2 2 4 VAL HG13 H 79.975 87.121 42.363 1.00 . B B . 304 VAL HG13 1 1
1 2622 2 2 4 VAL HG21 H 77.625 87.638 45.094 1.00 . B B . 304 VAL HG21 1 1
1 2623 2 2 4 VAL HG22 H 79.091 88.219 44.250 1.00 . B B . 304 VAL HG22 1 1
1 2624 2 2 4 VAL HG23 H 79.103 86.627 45.074 1.00 . B B . 304 VAL HG23 1 1
1 2625 2 2 4 VAL N N 76.435 86.922 41.340 1.00 . B B . 304 VAL N 1 1
1 2626 2 2 4 VAL O O 78.683 88.596 41.047 1.00 . B B . 304 VAL O 1 1
1 2627 2 2 5 PRO C C 79.461 91.311 42.034 1.00 . B B . 305 PRO C 1 1
1 2628 2 2 5 PRO CA C 78.010 91.183 41.632 1.00 . B B . 305 PRO CA 1 1
1 2629 2 2 5 PRO CB C 77.153 92.316 42.225 1.00 . B B . 305 PRO CB 1 1
1 2630 2 2 5 PRO CD C 76.256 90.277 43.099 1.00 . B B . 305 PRO CD 1 1
1 2631 2 2 5 PRO CG C 76.472 91.741 43.461 1.00 . B B . 305 PRO CG 1 1
1 2632 2 2 5 PRO HA H 77.909 91.193 40.546 1.00 . B B . 305 PRO HA 1 1
1 2633 2 2 5 PRO HB2 H 77.756 93.185 42.520 1.00 . B B . 305 PRO HB2 1 1
1 2634 2 2 5 PRO HB3 H 76.363 92.624 41.521 1.00 . B B . 305 PRO HB3 1 1
1 2635 2 2 5 PRO HD2 H 76.297 89.750 44.055 1.00 . B B . 305 PRO HD2 1 1
1 2636 2 2 5 PRO HD3 H 75.293 90.152 42.595 1.00 . B B . 305 PRO HD3 1 1
1 2637 2 2 5 PRO HG2 H 77.150 91.836 44.330 1.00 . B B . 305 PRO HG2 1 1
1 2638 2 2 5 PRO HG3 H 75.516 92.253 43.665 1.00 . B B . 305 PRO HG3 1 1
1 2639 2 2 5 PRO N N 77.370 90.013 42.187 1.00 . B B . 305 PRO N 1 1
1 2640 2 2 5 PRO O O 79.882 90.682 42.989 1.00 . B B . 305 PRO O 1 1
1 2641 2 2 6 PRO C C 81.799 93.409 42.616 1.00 . B B . 306 PRO C 1 1
1 2642 2 2 6 PRO CA C 81.634 92.268 41.651 1.00 . B B . 306 PRO CA 1 1
1 2643 2 2 6 PRO CB C 82.232 92.648 40.290 1.00 . B B . 306 PRO CB 1 1
1 2644 2 2 6 PRO CD C 79.812 92.895 40.142 1.00 . B B . 306 PRO CD 1 1
1 2645 2 2 6 PRO CG C 81.139 93.526 39.675 1.00 . B B . 306 PRO CG 1 1
1 2646 2 2 6 PRO HA H 82.072 91.338 42.023 1.00 . B B . 306 PRO HA 1 1
1 2647 2 2 6 PRO HB2 H 83.180 93.197 40.390 1.00 . B B . 306 PRO HB2 1 1
1 2648 2 2 6 PRO HB3 H 82.371 91.755 39.659 1.00 . B B . 306 PRO HB3 1 1
1 2649 2 2 6 PRO HD2 H 79.094 93.687 40.390 1.00 . B B . 306 PRO HD2 1 1
1 2650 2 2 6 PRO HD3 H 79.440 92.257 39.333 1.00 . B B . 306 PRO HD3 1 1
1 2651 2 2 6 PRO HG2 H 81.235 94.539 40.086 1.00 . B B . 306 PRO HG2 1 1
1 2652 2 2 6 PRO HG3 H 81.233 93.547 38.579 1.00 . B B . 306 PRO HG3 1 1
1 2653 2 2 6 PRO N N 80.243 92.126 41.306 1.00 . B B . 306 PRO N 1 1
1 2654 2 2 6 PRO O O 80.969 94.282 42.736 1.00 . B B . 306 PRO O 1 1
1 2655 2 2 7 HIS C C 83.726 95.562 43.193 1.00 . B B . 307 HIS C 1 1
1 2656 2 2 7 HIS CA C 83.336 94.465 44.184 1.00 . B B . 307 HIS CA 1 1
1 2657 2 2 7 HIS CB C 84.525 94.022 45.081 1.00 . B B . 307 HIS CB 1 1
1 2658 2 2 7 HIS CD2 C 83.705 94.733 47.403 1.00 . B B . 307 HIS CD2 1 1
1 2659 2 2 7 HIS CE1 C 85.297 96.186 47.848 1.00 . B B . 307 HIS CE1 1 1
1 2660 2 2 7 HIS CG C 84.570 94.795 46.375 1.00 . B B . 307 HIS CG 1 1
1 2661 2 2 7 HIS H H 83.465 92.565 43.323 1.00 . B B . 307 HIS H 1 1
1 2662 2 2 7 HIS HA H 82.501 94.762 44.826 1.00 . B B . 307 HIS HA 1 1
1 2663 2 2 7 HIS HB2 H 84.433 92.937 45.287 1.00 . B B . 307 HIS HB2 1 1
1 2664 2 2 7 HIS HB3 H 85.455 94.169 44.516 1.00 . B B . 307 HIS HB3 1 1
1 2665 2 2 7 HIS HD2 H 82.819 94.145 47.534 1.00 . B B . 307 HIS HD2 1 1
1 2666 2 2 7 HIS HE1 H 85.910 96.923 48.331 1.00 . B B . 307 HIS HE1 1 1
1 2667 2 2 7 HIS N N 82.920 93.382 43.329 1.00 . B B . 307 HIS N 1 1
1 2668 2 2 7 HIS ND1 N 85.532 95.679 46.658 1.00 . B B . 307 HIS ND1 1 1
1 2669 2 2 7 HIS NE2 N 84.260 95.684 48.330 1.00 . B B . 307 HIS NE2 1 1
1 2670 2 2 7 HIS O O 84.128 95.282 42.081 1.00 . B B . 307 HIS O 1 1
1 2671 2 2 8 PRO C C 85.421 97.618 41.918 1.00 . B B . 308 PRO C 1 1
1 2672 2 2 8 PRO CA C 84.035 97.835 42.475 1.00 . B B . 308 PRO CA 1 1
1 2673 2 2 8 PRO CB C 83.965 99.124 43.294 1.00 . B B . 308 PRO CB 1 1
1 2674 2 2 8 PRO CD C 82.992 97.397 44.665 1.00 . B B . 308 PRO CD 1 1
1 2675 2 2 8 PRO CG C 82.800 98.828 44.201 1.00 . B B . 308 PRO CG 1 1
1 2676 2 2 8 PRO HA H 83.287 97.867 41.677 1.00 . B B . 308 PRO HA 1 1
1 2677 2 2 8 PRO HB2 H 84.866 99.273 43.915 1.00 . B B . 308 PRO HB2 1 1
1 2678 2 2 8 PRO HB3 H 83.793 100.013 42.664 1.00 . B B . 308 PRO HB3 1 1
1 2679 2 2 8 PRO HD2 H 83.667 97.393 45.532 1.00 . B B . 308 PRO HD2 1 1
1 2680 2 2 8 PRO HD3 H 82.020 96.955 44.923 1.00 . B B . 308 PRO HD3 1 1
1 2681 2 2 8 PRO HG2 H 82.820 99.538 45.014 1.00 . B B . 308 PRO HG2 1 1
1 2682 2 2 8 PRO HG3 H 81.888 98.986 43.642 1.00 . B B . 308 PRO HG3 1 1
1 2683 2 2 8 PRO N N 83.612 96.859 43.477 1.00 . B B . 308 PRO N 1 1
1 2684 2 2 8 PRO O O 85.645 97.793 40.739 1.00 . B B . 308 PRO O 1 1
1 2685 2 2 9 GLN C C 87.796 95.908 41.231 1.00 . B B . 309 GLN C 1 1
1 2686 2 2 9 GLN CA C 87.741 97.006 42.274 1.00 . B B . 309 GLN CA 1 1
1 2687 2 2 9 GLN CB C 88.681 96.641 43.444 1.00 . B B . 309 GLN CB 1 1
1 2688 2 2 9 GLN CD C 91.091 96.069 44.020 1.00 . B B . 309 GLN CD 1 1
1 2689 2 2 9 GLN CG C 90.048 96.155 42.932 1.00 . B B . 309 GLN CG 1 1
1 2690 2 2 9 GLN H H 86.177 97.134 43.739 1.00 . B B . 309 GLN H 1 1
1 2691 2 2 9 GLN HA H 88.110 97.933 41.817 1.00 . B B . 309 GLN HA 1 1
1 2692 2 2 9 GLN HB2 H 88.830 97.532 44.073 1.00 . B B . 309 GLN HB2 1 1
1 2693 2 2 9 GLN HB3 H 88.229 95.838 44.051 1.00 . B B . 309 GLN HB3 1 1
1 2694 2 2 9 GLN HE21 H 92.219 94.822 42.863 1.00 . B B . 309 GLN HE21 1 1
1 2695 2 2 9 GLN HE22 H 92.877 95.192 44.422 1.00 . B B . 309 GLN HE22 1 1
1 2696 2 2 9 GLN HG2 H 89.915 95.156 42.486 1.00 . B B . 309 GLN HG2 1 1
1 2697 2 2 9 GLN HG3 H 90.407 96.855 42.162 1.00 . B B . 309 GLN HG3 1 1
1 2698 2 2 9 GLN N N 86.383 97.243 42.767 1.00 . B B . 309 GLN N 1 1
1 2699 2 2 9 GLN NE2 N 92.152 95.297 43.742 1.00 . B B . 309 GLN NE2 1 1
1 2700 2 2 9 GLN O O 88.424 96.060 40.202 1.00 . B B . 309 GLN O 1 1
1 2701 2 2 9 GLN OE1 O 90.968 96.672 45.073 1.00 . B B . 309 GLN OE1 1 1
1 2702 2 2 10 THR C C 86.414 94.174 39.277 1.00 . B B . 310 THR C 1 1
1 2703 2 2 10 THR CA C 87.142 93.694 40.516 1.00 . B B . 310 THR CA 1 1
1 2704 2 2 10 THR CB C 86.575 92.350 41.034 1.00 . B B . 310 THR CB 1 1
1 2705 2 2 10 THR CG2 C 85.599 92.505 42.158 1.00 . B B . 310 THR CG2 1 1
1 2706 2 2 10 THR H H 86.736 94.720 42.408 1.00 . B B . 310 THR H 1 1
1 2707 2 2 10 THR HA H 88.181 93.490 40.238 1.00 . B B . 310 THR HA 1 1
1 2708 2 2 10 THR HB H 87.387 91.740 41.458 1.00 . B B . 310 THR HB 1 1
1 2709 2 2 10 THR HG1 H 85.571 90.804 40.298 1.00 . B B . 310 THR HG1 1 1
1 2710 2 2 10 THR HG21 H 85.133 93.483 42.061 1.00 . B B . 310 THR HG21 1 1
1 2711 2 2 10 THR HG22 H 84.788 91.813 42.001 1.00 . B B . 310 THR HG22 1 1
1 2712 2 2 10 THR HG23 H 86.056 92.429 43.140 1.00 . B B . 310 THR HG23 1 1
1 2713 2 2 10 THR N N 87.161 94.768 41.507 1.00 . B B . 310 THR N 1 1
1 2714 2 2 10 THR O O 86.781 93.814 38.173 1.00 . B B . 310 THR O 1 1
1 2715 2 2 10 THR OG1 O 85.922 91.631 39.979 1.00 . B B . 310 THR OG1 1 1
1 2716 2 2 11 ALA C C 85.593 96.368 37.471 1.00 . B B . 311 ALA C 1 1
1 2717 2 2 11 ALA CA C 84.643 95.581 38.353 1.00 . B B . 311 ALA CA 1 1
1 2718 2 2 11 ALA CB C 83.522 96.498 38.873 1.00 . B B . 311 ALA CB 1 1
1 2719 2 2 11 ALA H H 85.139 95.294 40.406 1.00 . B B . 311 ALA H 1 1
1 2720 2 2 11 ALA HA H 84.183 94.768 37.776 1.00 . B B . 311 ALA HA 1 1
1 2721 2 2 11 ALA HB1 H 82.960 96.921 38.036 1.00 . B B . 311 ALA HB1 1 1
1 2722 2 2 11 ALA HB2 H 82.851 95.933 39.527 1.00 . B B . 311 ALA HB2 1 1
1 2723 2 2 11 ALA HB3 H 83.933 97.326 39.446 1.00 . B B . 311 ALA HB3 1 1
1 2724 2 2 11 ALA N N 85.384 95.015 39.477 1.00 . B B . 311 ALA N 1 1
1 2725 2 2 11 ALA O O 85.534 96.288 36.260 1.00 . B B . 311 ALA O 1 1
1 2726 2 2 12 PHE C C 88.521 97.119 36.683 1.00 . B B . 312 PHE C 1 1
1 2727 2 2 12 PHE CA C 87.452 97.946 37.372 1.00 . B B . 312 PHE CA 1 1
1 2728 2 2 12 PHE CB C 88.093 98.959 38.345 1.00 . B B . 312 PHE CB 1 1
1 2729 2 2 12 PHE CD1 C 90.380 99.425 37.453 1.00 . B B . 312 PHE CD1 1 1
1 2730 2 2 12 PHE CD2 C 88.707 101.118 37.175 1.00 . B B . 312 PHE CD2 1 1
1 2731 2 2 12 PHE CE1 C 91.249 100.209 36.714 1.00 . B B . 312 PHE CE1 1 1
1 2732 2 2 12 PHE CE2 C 89.605 101.936 36.497 1.00 . B B . 312 PHE CE2 1 1
1 2733 2 2 12 PHE CG C 89.086 99.862 37.650 1.00 . B B . 312 PHE CG 1 1
1 2734 2 2 12 PHE CZ C 90.902 101.488 36.272 1.00 . B B . 312 PHE CZ 1 1
1 2735 2 2 12 PHE H H 86.500 97.147 39.114 1.00 . B B . 312 PHE H 1 1
1 2736 2 2 12 PHE HA H 86.908 98.506 36.603 1.00 . B B . 312 PHE HA 1 1
1 2737 2 2 12 PHE HB2 H 87.302 99.585 38.785 1.00 . B B . 312 PHE HB2 1 1
1 2738 2 2 12 PHE HB3 H 88.618 98.423 39.150 1.00 . B B . 312 PHE HB3 1 1
1 2739 2 2 12 PHE HD1 H 90.717 98.464 37.814 1.00 . B B . 312 PHE HD1 1 1
1 2740 2 2 12 PHE HD2 H 87.705 101.448 37.320 1.00 . B B . 312 PHE HD2 1 1
1 2741 2 2 12 PHE HE1 H 92.188 99.711 36.499 1.00 . B B . 312 PHE HE1 1 1
1 2742 2 2 12 PHE HE2 H 89.285 102.902 36.130 1.00 . B B . 312 PHE HE2 1 1
1 2743 2 2 12 PHE HZ H 91.605 102.107 35.725 1.00 . B B . 312 PHE HZ 1 1
1 2744 2 2 12 PHE N N 86.490 97.134 38.112 1.00 . B B . 312 PHE N 1 1
1 2745 2 2 12 PHE O O 88.829 97.335 35.524 1.00 . B B . 312 PHE O 1 1
1 2746 2 2 13 CYS C C 89.747 94.525 35.616 1.00 . B B . 313 CYS C 1 1
1 2747 2 2 13 CYS CA C 90.187 95.393 36.778 1.00 . B B . 313 CYS CA 1 1
1 2748 2 2 13 CYS CB C 90.879 94.532 37.840 1.00 . B B . 313 CYS CB 1 1
1 2749 2 2 13 CYS H H 88.856 95.993 38.354 1.00 . B B . 313 CYS H 1 1
1 2750 2 2 13 CYS HA H 90.921 96.104 36.383 1.00 . B B . 313 CYS HA 1 1
1 2751 2 2 13 CYS HB2 H 90.160 93.810 38.256 1.00 . B B . 313 CYS HB2 1 1
1 2752 2 2 13 CYS HB3 H 91.716 93.997 37.371 1.00 . B B . 313 CYS HB3 1 1
1 2753 2 2 13 CYS N N 89.116 96.160 37.398 1.00 . B B . 313 CYS N 1 1
1 2754 2 2 13 CYS O O 90.344 94.558 34.554 1.00 . B B . 313 CYS O 1 1
1 2755 2 2 13 CYS SG S 91.505 95.589 39.184 1.00 . B B . 313 CYS SG 1 1
1 2756 2 2 14 ASN C C 87.524 93.398 33.603 1.00 . B B . 314 ASN C 1 1
1 2757 2 2 14 ASN CA C 88.276 92.799 34.773 1.00 . B B . 314 ASN CA 1 1
1 2758 2 2 14 ASN CB C 87.499 91.650 35.415 1.00 . B B . 314 ASN CB 1 1
1 2759 2 2 14 ASN CG C 88.376 90.943 36.423 1.00 . B B . 314 ASN CG 1 1
1 2760 2 2 14 ASN H H 88.208 93.753 36.702 1.00 . B B . 314 ASN H 1 1
1 2761 2 2 14 ASN HA H 89.187 92.374 34.338 1.00 . B B . 314 ASN HA 1 1
1 2762 2 2 14 ASN HB2 H 86.600 92.061 35.899 1.00 . B B . 314 ASN HB2 1 1
1 2763 2 2 14 ASN HB3 H 87.194 90.945 34.633 1.00 . B B . 314 ASN HB3 1 1
1 2764 2 2 14 ASN HD21 H 87.118 91.460 37.951 1.00 . B B . 314 ASN HD21 1 1
1 2765 2 2 14 ASN HD22 H 88.484 90.509 38.403 1.00 . B B . 314 ASN HD22 1 1
1 2766 2 2 14 ASN N N 88.695 93.724 35.824 1.00 . B B . 314 ASN N 1 1
1 2767 2 2 14 ASN ND2 N 87.953 90.972 37.695 1.00 . B B . 314 ASN ND2 1 1
1 2768 2 2 14 ASN O O 87.390 92.764 32.569 1.00 . B B . 314 ASN O 1 1
1 2769 2 2 14 ASN OD1 O 89.408 90.392 36.080 1.00 . B B . 314 ASN OD1 1 1
1 2770 2 2 15 SER C C 87.315 95.738 31.626 1.00 . B B . 315 SER C 1 1
1 2771 2 2 15 SER CA C 86.333 95.266 32.665 1.00 . B B . 315 SER CA 1 1
1 2772 2 2 15 SER CB C 85.521 96.438 33.202 1.00 . B B . 315 SER CB 1 1
1 2773 2 2 15 SER H H 87.180 95.139 34.611 1.00 . B B . 315 SER H 1 1
1 2774 2 2 15 SER HA H 85.640 94.537 32.207 1.00 . B B . 315 SER HA 1 1
1 2775 2 2 15 SER HB2 H 86.169 97.119 33.773 1.00 . B B . 315 SER HB2 1 1
1 2776 2 2 15 SER HB3 H 85.033 96.976 32.378 1.00 . B B . 315 SER HB3 1 1
1 2777 2 2 15 SER HG H 83.958 96.454 34.350 1.00 . B B . 315 SER HG 1 1
1 2778 2 2 15 SER N N 87.036 94.633 33.762 1.00 . B B . 315 SER N 1 1
1 2779 2 2 15 SER O O 88.499 95.837 31.890 1.00 . B B . 315 SER O 1 1
1 2780 2 2 15 SER OG O 84.562 95.799 34.039 1.00 . B B . 315 SER OG 1 1
1 2781 2 2 16 ASP C C 87.541 98.039 29.306 1.00 . B B . 316 ASP C 1 1
1 2782 2 2 16 ASP CA C 87.627 96.528 29.343 1.00 . B B . 316 ASP CA 1 1
1 2783 2 2 16 ASP CB C 87.178 95.922 27.998 1.00 . B B . 316 ASP CB 1 1
1 2784 2 2 16 ASP CG C 87.547 94.457 27.876 1.00 . B B . 316 ASP CG 1 1
1 2785 2 2 16 ASP H H 85.819 95.862 30.264 1.00 . B B . 316 ASP H 1 1
1 2786 2 2 16 ASP HA H 88.673 96.240 29.515 1.00 . B B . 316 ASP HA 1 1
1 2787 2 2 16 ASP HB2 H 86.092 96.043 27.896 1.00 . B B . 316 ASP HB2 1 1
1 2788 2 2 16 ASP HB3 H 87.668 96.478 27.186 1.00 . B B . 316 ASP HB3 1 1
1 2789 2 2 16 ASP N N 86.794 96.015 30.423 1.00 . B B . 316 ASP N 1 1
1 2790 2 2 16 ASP O O 88.522 98.697 29.000 1.00 . B B . 316 ASP O 1 1
1 2791 2 2 16 ASP OD1 O 88.762 94.154 27.781 1.00 . B B . 316 ASP OD1 1 1
1 2792 2 2 16 ASP OD2 O 86.638 93.590 27.862 1.00 . B B . 316 ASP OD2 1 1
1 2793 2 2 17 LEU C C 85.418 100.412 30.872 1.00 . B B . 317 LEU C 1 1
1 2794 2 2 17 LEU CA C 86.189 100.030 29.630 1.00 . B B . 317 LEU CA 1 1
1 2795 2 2 17 LEU CB C 85.321 100.518 28.467 1.00 . B B . 317 LEU CB 1 1
1 2796 2 2 17 LEU CD1 C 86.373 99.585 26.386 1.00 . B B . 317 LEU CD1 1 1
1 2797 2 2 17 LEU CD2 C 84.922 101.544 26.246 1.00 . B B . 317 LEU CD2 1 1
1 2798 2 2 17 LEU CG C 85.958 100.850 27.114 1.00 . B B . 317 LEU CG 1 1
1 2799 2 2 17 LEU H H 85.567 98.030 29.846 1.00 . B B . 317 LEU H 1 1
1 2800 2 2 17 LEU HA H 87.164 100.531 29.603 1.00 . B B . 317 LEU HA 1 1
1 2801 2 2 17 LEU HB2 H 84.589 99.731 28.285 1.00 . B B . 317 LEU HB2 1 1
1 2802 2 2 17 LEU HB3 H 84.814 101.425 28.801 1.00 . B B . 317 LEU HB3 1 1
1 2803 2 2 17 LEU HD11 H 85.464 98.987 26.268 1.00 . B B . 317 LEU HD11 1 1
1 2804 2 2 17 LEU HD12 H 86.791 99.844 25.408 1.00 . B B . 317 LEU HD12 1 1
1 2805 2 2 17 LEU HD13 H 87.113 99.051 26.983 1.00 . B B . 317 LEU HD13 1 1
1 2806 2 2 17 LEU HD21 H 84.572 102.478 26.706 1.00 . B B . 317 LEU HD21 1 1
1 2807 2 2 17 LEU HD22 H 85.313 101.862 25.298 1.00 . B B . 317 LEU HD22 1 1
1 2808 2 2 17 LEU HD23 H 84.026 100.962 26.136 1.00 . B B . 317 LEU HD23 1 1
1 2809 2 2 17 LEU HG H 86.827 101.488 27.238 1.00 . B B . 317 LEU HG 1 1
1 2810 2 2 17 LEU N N 86.359 98.589 29.615 1.00 . B B . 317 LEU N 1 1
1 2811 2 2 17 LEU O O 84.463 99.751 31.233 1.00 . B B . 317 LEU O 1 1
1 2812 2 2 18 VAL C C 84.897 103.479 32.256 1.00 . B B . 318 VAL C 1 1
1 2813 2 2 18 VAL CA C 85.167 102.052 32.651 1.00 . B B . 318 VAL CA 1 1
1 2814 2 2 18 VAL CB C 86.033 101.948 33.907 1.00 . B B . 318 VAL CB 1 1
1 2815 2 2 18 VAL CG1 C 85.254 102.448 35.124 1.00 . B B . 318 VAL CG1 1 1
1 2816 2 2 18 VAL CG2 C 86.436 100.488 34.118 1.00 . B B . 318 VAL CG2 1 1
1 2817 2 2 18 VAL H H 86.637 102.031 31.141 1.00 . B B . 318 VAL H 1 1
1 2818 2 2 18 VAL HA H 84.237 101.497 32.854 1.00 . B B . 318 VAL HA 1 1
1 2819 2 2 18 VAL HB H 86.919 102.582 33.794 1.00 . B B . 318 VAL HB 1 1
1 2820 2 2 18 VAL HG11 H 84.348 101.838 35.241 1.00 . B B . 318 VAL HG11 1 1
1 2821 2 2 18 VAL HG12 H 85.886 102.356 36.016 1.00 . B B . 318 VAL HG12 1 1
1 2822 2 2 18 VAL HG13 H 84.982 103.499 34.965 1.00 . B B . 318 VAL HG13 1 1
1 2823 2 2 18 VAL HG21 H 86.983 100.130 33.239 1.00 . B B . 318 VAL HG21 1 1
1 2824 2 2 18 VAL HG22 H 87.072 100.423 35.011 1.00 . B B . 318 VAL HG22 1 1
1 2825 2 2 18 VAL HG23 H 85.533 99.876 34.248 1.00 . B B . 318 VAL HG23 1 1
1 2826 2 2 18 VAL N N 85.847 101.530 31.487 1.00 . B B . 318 VAL N 1 1
1 2827 2 2 18 VAL O O 85.686 104.381 32.460 1.00 . B B . 318 VAL O 1 1
1 2828 2 2 19 ILE C C 82.294 105.501 32.107 1.00 . B B . 319 ILE C 1 1
1 2829 2 2 19 ILE CA C 83.226 104.846 31.120 1.00 . B B . 319 ILE CA 1 1
1 2830 2 2 19 ILE CB C 82.550 104.508 29.759 1.00 . B B . 319 ILE CB 1 1
1 2831 2 2 19 ILE CD1 C 84.613 104.559 28.474 1.00 . B B . 319 ILE CD1 1 1
1 2832 2 2 19 ILE CG1 C 83.284 105.158 28.589 1.00 . B B . 319 ILE CG1 1 1
1 2833 2 2 19 ILE CG2 C 81.060 104.841 29.728 1.00 . B B . 319 ILE CG2 1 1
1 2834 2 2 19 ILE H H 83.188 102.776 31.472 1.00 . B B . 319 ILE H 1 1
1 2835 2 2 19 ILE HA H 84.043 105.538 30.967 1.00 . B B . 319 ILE HA 1 1
1 2836 2 2 19 ILE HB H 82.605 103.424 29.564 1.00 . B B . 319 ILE HB 1 1
1 2837 2 2 19 ILE HD11 H 84.545 103.494 28.363 1.00 . B B . 319 ILE HD11 1 1
1 2838 2 2 19 ILE HD12 H 85.099 105.055 27.633 1.00 . B B . 319 ILE HD12 1 1
1 2839 2 2 19 ILE HD13 H 85.102 104.628 29.414 1.00 . B B . 319 ILE HD13 1 1
1 2840 2 2 19 ILE HG12 H 82.742 105.001 27.646 1.00 . B B . 319 ILE HG12 1 1
1 2841 2 2 19 ILE HG13 H 83.463 106.216 28.802 1.00 . B B . 319 ILE HG13 1 1
1 2842 2 2 19 ILE HG21 H 80.912 105.910 29.911 1.00 . B B . 319 ILE HG21 1 1
1 2843 2 2 19 ILE HG22 H 80.639 104.587 28.744 1.00 . B B . 319 ILE HG22 1 1
1 2844 2 2 19 ILE HG23 H 80.554 104.256 30.506 1.00 . B B . 319 ILE HG23 1 1
1 2845 2 2 19 ILE N N 83.730 103.599 31.625 1.00 . B B . 319 ILE N 1 1
1 2846 2 2 19 ILE O O 81.853 104.871 33.047 1.00 . B B . 319 ILE O 1 1
1 2847 2 2 20 ARG C C 80.098 108.041 31.533 1.00 . B B . 320 ARG C 1 1
1 2848 2 2 20 ARG CA C 80.989 107.502 32.631 1.00 . B B . 320 ARG CA 1 1
1 2849 2 2 20 ARG CB C 81.632 108.629 33.454 1.00 . B B . 320 ARG CB 1 1
1 2850 2 2 20 ARG CD C 80.840 109.565 35.689 1.00 . B B . 320 ARG CD 1 1
1 2851 2 2 20 ARG CG C 80.597 109.508 34.171 1.00 . B B . 320 ARG CG 1 1
1 2852 2 2 20 ARG CZ C 81.925 111.702 36.254 1.00 . B B . 320 ARG CZ 1 1
1 2853 2 2 20 ARG H H 82.435 107.274 31.113 1.00 . B B . 320 ARG H 1 1
1 2854 2 2 20 ARG HA H 80.457 106.842 33.329 1.00 . B B . 320 ARG HA 1 1
1 2855 2 2 20 ARG HB2 H 82.329 108.204 34.185 1.00 . B B . 320 ARG HB2 1 1
1 2856 2 2 20 ARG HB3 H 82.211 109.245 32.780 1.00 . B B . 320 ARG HB3 1 1
1 2857 2 2 20 ARG HD2 H 79.918 109.914 36.165 1.00 . B B . 320 ARG HD2 1 1
1 2858 2 2 20 ARG HD3 H 80.995 108.536 36.044 1.00 . B B . 320 ARG HD3 1 1
1 2859 2 2 20 ARG HG2 H 80.669 110.526 33.797 1.00 . B B . 320 ARG HG2 1 1
1 2860 2 2 20 ARG HG3 H 79.588 109.119 33.971 1.00 . B B . 320 ARG HG3 1 1
1 2861 2 2 20 ARG HH11 H 79.972 111.948 35.712 1.00 . B B . 320 ARG HH11 1 1
1 2862 2 2 20 ARG HH12 H 80.810 113.403 36.155 1.00 . B B . 320 ARG HH12 1 1
1 2863 2 2 20 ARG HH21 H 83.850 111.822 36.893 1.00 . B B . 320 ARG HH21 1 1
1 2864 2 2 20 ARG HH22 H 82.987 113.359 36.811 1.00 . B B . 320 ARG HH22 1 1
1 2865 2 2 20 ARG N N 81.991 106.784 31.862 1.00 . B B . 320 ARG N 1 1
1 2866 2 2 20 ARG NE N 81.978 110.397 36.081 1.00 . B B . 320 ARG NE 1 1
1 2867 2 2 20 ARG NH1 N 80.832 112.391 36.026 1.00 . B B . 320 ARG NH1 1 1
1 2868 2 2 20 ARG NH2 N 82.996 112.337 36.675 1.00 . B B . 320 ARG NH2 1 1
1 2869 2 2 20 ARG O O 80.616 108.593 30.576 1.00 . B B . 320 ARG O 1 1
1 2870 2 2 21 ALA C C 76.425 108.463 31.072 1.00 . B B . 321 ALA C 1 1
1 2871 2 2 21 ALA CA C 77.864 108.295 30.617 1.00 . B B . 321 ALA CA 1 1
1 2872 2 2 21 ALA CB C 77.902 107.294 29.455 1.00 . B B . 321 ALA CB 1 1
1 2873 2 2 21 ALA H H 78.407 107.373 32.456 1.00 . B B . 321 ALA H 1 1
1 2874 2 2 21 ALA HA H 78.202 109.274 30.258 1.00 . B B . 321 ALA HA 1 1
1 2875 2 2 21 ALA HB1 H 77.246 107.610 28.633 1.00 . B B . 321 ALA HB1 1 1
1 2876 2 2 21 ALA HB2 H 78.925 107.172 29.088 1.00 . B B . 321 ALA HB2 1 1
1 2877 2 2 21 ALA HB3 H 77.625 106.299 29.788 1.00 . B B . 321 ALA HB3 1 1
1 2878 2 2 21 ALA N N 78.774 107.851 31.664 1.00 . B B . 321 ALA N 1 1
1 2879 2 2 21 ALA O O 76.095 108.185 32.209 1.00 . B B . 321 ALA O 1 1
1 2880 2 2 22 LYS C C 73.381 108.272 29.431 1.00 . B B . 322 LYS C 1 1
1 2881 2 2 22 LYS CA C 74.160 109.122 30.421 1.00 . B B . 322 LYS CA 1 1
1 2882 2 2 22 LYS CB C 73.734 110.592 30.219 1.00 . B B . 322 LYS CB 1 1
1 2883 2 2 22 LYS CD C 74.424 112.998 30.070 1.00 . B B . 322 LYS CD 1 1
1 2884 2 2 22 LYS CE C 75.485 114.047 30.383 1.00 . B B . 322 LYS CE 1 1
1 2885 2 2 22 LYS CG C 74.687 111.660 30.791 1.00 . B B . 322 LYS CG 1 1
1 2886 2 2 22 LYS H H 75.892 109.191 29.232 1.00 . B B . 322 LYS H 1 1
1 2887 2 2 22 LYS HA H 73.932 108.833 31.459 1.00 . B B . 322 LYS HA 1 1
1 2888 2 2 22 LYS HB2 H 73.644 110.755 29.136 1.00 . B B . 322 LYS HB2 1 1
1 2889 2 2 22 LYS HB3 H 72.756 110.737 30.690 1.00 . B B . 322 LYS HB3 1 1
1 2890 2 2 22 LYS HD2 H 74.374 112.842 28.986 1.00 . B B . 322 LYS HD2 1 1
1 2891 2 2 22 LYS HD3 H 73.467 113.389 30.392 1.00 . B B . 322 LYS HD3 1 1
1 2892 2 2 22 LYS HE2 H 75.343 114.434 31.398 1.00 . B B . 322 LYS HE2 1 1
1 2893 2 2 22 LYS HE3 H 76.471 113.591 30.282 1.00 . B B . 322 LYS HE3 1 1
1 2894 2 2 22 LYS HG2 H 74.517 111.773 31.873 1.00 . B B . 322 LYS HG2 1 1
1 2895 2 2 22 LYS HG3 H 75.731 111.363 30.609 1.00 . B B . 322 LYS HG3 1 1
1 2896 2 2 22 LYS HZ1 H 74.451 115.670 29.476 1.00 . B B . 322 LYS HZ1 1 1
1 2897 2 2 22 LYS HZ2 H 76.163 115.917 29.651 1.00 . B B . 322 LYS HZ2 1 1
1 2898 2 2 22 LYS HZ3 H 75.563 114.859 28.416 1.00 . B B . 322 LYS HZ3 1 1
1 2899 2 2 22 LYS N N 75.574 108.934 30.141 1.00 . B B . 322 LYS N 1 1
1 2900 2 2 22 LYS NZ N 75.408 115.185 29.428 1.00 . B B . 322 LYS NZ 1 1
1 2901 2 2 22 LYS O O 73.776 108.129 28.289 1.00 . B B . 322 LYS O 1 1
1 2902 2 2 23 PHE C C 70.474 107.796 28.238 1.00 . B B . 323 PHE C 1 1
1 2903 2 2 23 PHE CA C 71.396 106.913 29.044 1.00 . B B . 323 PHE CA 1 1
1 2904 2 2 23 PHE CB C 70.563 105.939 29.875 1.00 . B B . 323 PHE CB 1 1
1 2905 2 2 23 PHE CD1 C 71.505 103.627 29.595 1.00 . B B . 323 PHE CD1 1 1
1 2906 2 2 23 PHE CD2 C 71.960 104.802 31.652 1.00 . B B . 323 PHE CD2 1 1
1 2907 2 2 23 PHE CE1 C 72.224 102.525 30.060 1.00 . B B . 323 PHE CE1 1 1
1 2908 2 2 23 PHE CE2 C 72.679 103.699 32.120 1.00 . B B . 323 PHE CE2 1 1
1 2909 2 2 23 PHE CG C 71.370 104.760 30.392 1.00 . B B . 323 PHE CG 1 1
1 2910 2 2 23 PHE CZ C 72.808 102.566 31.323 1.00 . B B . 323 PHE CZ 1 1
1 2911 2 2 23 PHE H H 72.000 107.847 30.854 1.00 . B B . 323 PHE H 1 1
1 2912 2 2 23 PHE HA H 72.007 106.307 28.375 1.00 . B B . 323 PHE HA 1 1
1 2913 2 2 23 PHE HB2 H 70.190 106.504 30.727 1.00 . B B . 323 PHE HB2 1 1
1 2914 2 2 23 PHE HB3 H 69.726 105.554 29.281 1.00 . B B . 323 PHE HB3 1 1
1 2915 2 2 23 PHE HD1 H 71.048 103.601 28.617 1.00 . B B . 323 PHE HD1 1 1
1 2916 2 2 23 PHE HD2 H 71.861 105.684 32.274 1.00 . B B . 323 PHE HD2 1 1
1 2917 2 2 23 PHE HE1 H 72.322 101.646 29.437 1.00 . B B . 323 PHE HE1 1 1
1 2918 2 2 23 PHE HE2 H 73.132 103.734 33.103 1.00 . B B . 323 PHE HE2 1 1
1 2919 2 2 23 PHE HZ H 73.368 101.709 31.688 1.00 . B B . 323 PHE HZ 1 1
1 2920 2 2 23 PHE N N 72.257 107.714 29.901 1.00 . B B . 323 PHE N 1 1
1 2921 2 2 23 PHE O O 69.567 108.388 28.781 1.00 . B B . 323 PHE O 1 1
1 2922 2 2 24 VAL C C 68.727 108.076 25.476 1.00 . B B . 324 VAL C 1 1
1 2923 2 2 24 VAL CA C 69.995 108.700 26.017 1.00 . B B . 324 VAL CA 1 1
1 2924 2 2 24 VAL CB C 70.959 109.144 24.884 1.00 . B B . 324 VAL CB 1 1
1 2925 2 2 24 VAL CG1 C 70.182 109.677 23.669 1.00 . B B . 324 VAL CG1 1 1
1 2926 2 2 24 VAL CG2 C 71.918 110.229 25.420 1.00 . B B . 324 VAL CG2 1 1
1 2927 2 2 24 VAL H H 71.474 107.286 26.549 1.00 . B B . 324 VAL H 1 1
1 2928 2 2 24 VAL HA H 69.702 109.597 26.560 1.00 . B B . 324 VAL HA 1 1
1 2929 2 2 24 VAL HB H 71.561 108.287 24.540 1.00 . B B . 324 VAL HB 1 1
1 2930 2 2 24 VAL HG11 H 69.555 110.528 23.978 1.00 . B B . 324 VAL HG11 1 1
1 2931 2 2 24 VAL HG12 H 70.889 110.003 22.891 1.00 . B B . 324 VAL HG12 1 1
1 2932 2 2 24 VAL HG13 H 69.545 108.878 23.261 1.00 . B B . 324 VAL HG13 1 1
1 2933 2 2 24 VAL HG21 H 72.502 109.820 26.258 1.00 . B B . 324 VAL HG21 1 1
1 2934 2 2 24 VAL HG22 H 72.598 110.550 24.617 1.00 . B B . 324 VAL HG22 1 1
1 2935 2 2 24 VAL HG23 H 71.339 111.099 25.769 1.00 . B B . 324 VAL HG23 1 1
1 2936 2 2 24 VAL N N 70.740 107.847 26.922 1.00 . B B . 324 VAL N 1 1
1 2937 2 2 24 VAL O O 67.751 108.783 25.278 1.00 . B B . 324 VAL O 1 1
1 2938 2 2 25 GLY C C 67.111 104.846 25.270 1.00 . B B . 325 GLY C 1 1
1 2939 2 2 25 GLY CA C 67.544 106.153 24.645 1.00 . B B . 325 GLY CA 1 1
1 2940 2 2 25 GLY H H 69.549 106.201 25.382 1.00 . B B . 325 GLY H 1 1
1 2941 2 2 25 GLY HA2 H 66.701 106.852 24.752 1.00 . B B . 325 GLY HA2 1 1
1 2942 2 2 25 GLY HA3 H 67.721 105.979 23.575 1.00 . B B . 325 GLY HA3 1 1
1 2943 2 2 25 GLY N N 68.736 106.760 25.218 1.00 . B B . 325 GLY N 1 1
1 2944 2 2 25 GLY O O 67.884 104.159 25.912 1.00 . B B . 325 GLY O 1 1
1 2945 2 2 26 THR C C 65.778 102.101 24.668 1.00 . B B . 326 THR C 1 1
1 2946 2 2 26 THR CA C 65.251 103.267 25.497 1.00 . B B . 326 THR CA 1 1
1 2947 2 2 26 THR CB C 63.698 103.343 25.390 1.00 . B B . 326 THR CB 1 1
1 2948 2 2 26 THR CG2 C 63.030 103.283 26.782 1.00 . B B . 326 THR CG2 1 1
1 2949 2 2 26 THR H H 65.243 105.139 24.502 1.00 . B B . 326 THR H 1 1
1 2950 2 2 26 THR HA H 65.558 103.138 26.544 1.00 . B B . 326 THR HA 1 1
1 2951 2 2 26 THR HB H 63.330 102.499 24.779 1.00 . B B . 326 THR HB 1 1
1 2952 2 2 26 THR HG1 H 62.366 104.633 24.664 1.00 . B B . 326 THR HG1 1 1
1 2953 2 2 26 THR HG21 H 63.731 103.598 27.567 1.00 . B B . 326 THR HG21 1 1
1 2954 2 2 26 THR HG22 H 62.164 103.957 26.821 1.00 . B B . 326 THR HG22 1 1
1 2955 2 2 26 THR HG23 H 62.687 102.258 26.984 1.00 . B B . 326 THR HG23 1 1
1 2956 2 2 26 THR N N 65.825 104.522 25.033 1.00 . B B . 326 THR N 1 1
1 2957 2 2 26 THR O O 66.135 102.323 23.525 1.00 . B B . 326 THR O 1 1
1 2958 2 2 26 THR OG1 O 63.312 104.576 24.752 1.00 . B B . 326 THR OG1 1 1
1 2959 2 2 27 PRO C C 65.648 99.354 23.191 1.00 . B B . 327 PRO C 1 1
1 2960 2 2 27 PRO CA C 66.315 99.705 24.506 1.00 . B B . 327 PRO CA 1 1
1 2961 2 2 27 PRO CB C 66.134 98.572 25.539 1.00 . B B . 327 PRO CB 1 1
1 2962 2 2 27 PRO CD C 65.492 100.615 26.617 1.00 . B B . 327 PRO CD 1 1
1 2963 2 2 27 PRO CG C 65.123 99.136 26.557 1.00 . B B . 327 PRO CG 1 1
1 2964 2 2 27 PRO HA H 67.389 99.849 24.348 1.00 . B B . 327 PRO HA 1 1
1 2965 2 2 27 PRO HB2 H 65.745 97.649 25.082 1.00 . B B . 327 PRO HB2 1 1
1 2966 2 2 27 PRO HB3 H 67.088 98.347 26.056 1.00 . B B . 327 PRO HB3 1 1
1 2967 2 2 27 PRO HD2 H 64.645 101.186 26.997 1.00 . B B . 327 PRO HD2 1 1
1 2968 2 2 27 PRO HD3 H 66.365 100.759 27.264 1.00 . B B . 327 PRO HD3 1 1
1 2969 2 2 27 PRO HG2 H 64.089 99.017 26.180 1.00 . B B . 327 PRO HG2 1 1
1 2970 2 2 27 PRO HG3 H 65.214 98.652 27.544 1.00 . B B . 327 PRO HG3 1 1
1 2971 2 2 27 PRO N N 65.820 100.872 25.224 1.00 . B B . 327 PRO N 1 1
1 2972 2 2 27 PRO O O 64.436 99.345 23.069 1.00 . B B . 327 PRO O 1 1
1 2973 2 2 28 GLU C C 66.921 97.576 20.309 1.00 . B B . 328 GLU C 1 1
1 2974 2 2 28 GLU CA C 66.043 98.677 20.876 1.00 . B B . 328 GLU CA 1 1
1 2975 2 2 28 GLU CB C 66.131 99.912 19.954 1.00 . B B . 328 GLU CB 1 1
1 2976 2 2 28 GLU CD C 65.527 100.076 17.474 1.00 . B B . 328 GLU CD 1 1
1 2977 2 2 28 GLU CG C 65.010 99.966 18.893 1.00 . B B . 328 GLU CG 1 1
1 2978 2 2 28 GLU H H 67.497 99.037 22.353 1.00 . B B . 328 GLU H 1 1
1 2979 2 2 28 GLU HA H 65.000 98.336 20.946 1.00 . B B . 328 GLU HA 1 1
1 2980 2 2 28 GLU HB2 H 66.074 100.817 20.583 1.00 . B B . 328 GLU HB2 1 1
1 2981 2 2 28 GLU HB3 H 67.112 99.892 19.458 1.00 . B B . 328 GLU HB3 1 1
1 2982 2 2 28 GLU HG2 H 64.394 99.058 18.963 1.00 . B B . 328 GLU HG2 1 1
1 2983 2 2 28 GLU HG3 H 64.373 100.838 19.110 1.00 . B B . 328 GLU HG3 1 1
1 2984 2 2 28 GLU N N 66.510 99.027 22.207 1.00 . B B . 328 GLU N 1 1
1 2985 2 2 28 GLU O O 68.128 97.625 20.468 1.00 . B B . 328 GLU O 1 1
1 2986 2 2 28 GLU OE1 O 66.720 100.426 17.266 1.00 . B B . 328 GLU OE1 1 1
1 2987 2 2 28 GLU OE2 O 64.731 99.813 16.539 1.00 . B B . 328 GLU OE2 1 1
1 2988 2 2 29 VAL C C 67.706 96.040 17.767 1.00 . B B . 329 VAL C 1 1
1 2989 2 2 29 VAL CA C 67.047 95.510 19.028 1.00 . B B . 329 VAL CA 1 1
1 2990 2 2 29 VAL CB C 66.105 94.316 18.703 1.00 . B B . 329 VAL CB 1 1
1 2991 2 2 29 VAL CG1 C 66.701 93.422 17.618 1.00 . B B . 329 VAL CG1 1 1
1 2992 2 2 29 VAL CG2 C 65.827 93.474 19.965 1.00 . B B . 329 VAL CG2 1 1
1 2993 2 2 29 VAL H H 65.300 96.598 19.571 1.00 . B B . 329 VAL H 1 1
1 2994 2 2 29 VAL HA H 67.807 95.150 19.738 1.00 . B B . 329 VAL HA 1 1
1 2995 2 2 29 VAL HB H 65.148 94.695 18.311 1.00 . B B . 329 VAL HB 1 1
1 2996 2 2 29 VAL HG11 H 66.670 93.913 16.645 1.00 . B B . 329 VAL HG11 1 1
1 2997 2 2 29 VAL HG12 H 67.739 93.266 17.882 1.00 . B B . 329 VAL HG12 1 1
1 2998 2 2 29 VAL HG13 H 66.168 92.471 17.564 1.00 . B B . 329 VAL HG13 1 1
1 2999 2 2 29 VAL HG21 H 65.314 94.102 20.706 1.00 . B B . 329 VAL HG21 1 1
1 3000 2 2 29 VAL HG22 H 65.184 92.616 19.708 1.00 . B B . 329 VAL HG22 1 1
1 3001 2 2 29 VAL HG23 H 66.778 93.102 20.379 1.00 . B B . 329 VAL HG23 1 1
1 3002 2 2 29 VAL N N 66.295 96.591 19.646 1.00 . B B . 329 VAL N 1 1
1 3003 2 2 29 VAL O O 67.018 96.400 16.829 1.00 . B B . 329 VAL O 1 1
1 3004 2 2 30 ASN C C 69.845 95.635 15.445 1.00 . B B . 330 ASN C 1 1
1 3005 2 2 30 ASN CA C 69.830 96.591 16.636 1.00 . B B . 330 ASN CA 1 1
1 3006 2 2 30 ASN CB C 71.264 96.933 17.087 1.00 . B B . 330 ASN CB 1 1
1 3007 2 2 30 ASN CG C 71.884 97.454 15.818 1.00 . B B . 330 ASN CG 1 1
1 3008 2 2 30 ASN H H 69.563 95.777 18.574 1.00 . B B . 330 ASN H 1 1
1 3009 2 2 30 ASN HA H 69.347 97.520 16.287 1.00 . B B . 330 ASN HA 1 1
1 3010 2 2 30 ASN N N 69.056 96.075 17.767 1.00 . B B . 330 ASN N 1 1
1 3011 2 2 30 ASN ND2 N 71.685 98.709 15.474 1.00 . B B . 330 ASN ND2 1 1
1 3012 2 2 30 ASN O O 68.831 95.436 14.796 1.00 . B B . 330 ASN O 1 1
1 3013 2 2 30 ASN OD1 O 72.436 96.794 14.956 1.00 . B B . 330 ASN OD1 1 1
1 3014 2 2 31 GLN C C 71.194 92.694 14.467 1.00 . B B . 331 GLN C 1 1
1 3015 2 2 31 GLN CA C 71.123 94.132 13.999 1.00 . B B . 331 GLN CA 1 1
1 3016 2 2 31 GLN CB C 72.328 94.490 13.106 1.00 . B B . 331 GLN CB 1 1
1 3017 2 2 31 GLN CD C 74.812 94.118 12.733 1.00 . B B . 331 GLN CD 1 1
1 3018 2 2 31 GLN CG C 73.705 94.251 13.760 1.00 . B B . 331 GLN CG 1 1
1 3019 2 2 31 GLN H H 71.850 95.187 15.643 1.00 . B B . 331 GLN H 1 1
1 3020 2 2 31 GLN HA H 70.231 94.249 13.376 1.00 . B B . 331 GLN HA 1 1
1 3021 2 2 31 GLN HB2 H 72.261 93.868 12.197 1.00 . B B . 331 GLN HB2 1 1
1 3022 2 2 31 GLN HB3 H 72.239 95.558 12.836 1.00 . B B . 331 GLN HB3 1 1
1 3023 2 2 31 GLN HE21 H 73.873 95.388 11.421 1.00 . B B . 331 GLN HE21 1 1
1 3024 2 2 31 GLN HE22 H 75.359 94.762 10.878 1.00 . B B . 331 GLN HE22 1 1
1 3025 2 2 31 GLN HG2 H 73.938 95.094 14.422 1.00 . B B . 331 GLN HG2 1 1
1 3026 2 2 31 GLN HG3 H 73.661 93.328 14.352 1.00 . B B . 331 GLN HG3 1 1
1 3027 2 2 31 GLN N N 71.011 95.036 15.131 1.00 . B B . 331 GLN N 1 1
1 3028 2 2 31 GLN NE2 N 74.664 94.811 11.591 1.00 . B B . 331 GLN NE2 1 1
1 3029 2 2 31 GLN O O 71.723 91.843 13.774 1.00 . B B . 331 GLN O 1 1
1 3030 2 2 31 GLN OE1 O 75.784 93.415 12.948 1.00 . B B . 331 GLN OE1 1 1
1 3031 2 2 32 THR C C 69.467 90.984 17.204 1.00 . B B . 332 THR C 1 1
1 3032 2 2 32 THR CA C 70.598 91.097 16.213 1.00 . B B . 332 THR CA 1 1
1 3033 2 2 32 THR CB C 71.888 90.766 16.978 1.00 . B B . 332 THR CB 1 1
1 3034 2 2 32 THR CG2 C 71.902 89.298 17.359 1.00 . B B . 332 THR CG2 1 1
1 3035 2 2 32 THR H H 70.234 93.172 16.202 1.00 . B B . 332 THR H 1 1
1 3036 2 2 32 THR HA H 70.466 90.374 15.396 1.00 . B B . 332 THR HA 1 1
1 3037 2 2 32 THR HB H 71.963 91.416 17.874 1.00 . B B . 332 THR HB 1 1
1 3038 2 2 32 THR HG1 H 73.821 90.770 16.601 1.00 . B B . 332 THR HG1 1 1
1 3039 2 2 32 THR HG21 H 71.182 88.699 16.802 1.00 . B B . 332 THR HG21 1 1
1 3040 2 2 32 THR HG22 H 72.887 88.862 17.325 1.00 . B B . 332 THR HG22 1 1
1 3041 2 2 32 THR HG23 H 71.653 89.334 18.418 1.00 . B B . 332 THR HG23 1 1
1 3042 2 2 32 THR N N 70.638 92.443 15.663 1.00 . B B . 332 THR N 1 1
1 3043 2 2 32 THR O O 69.321 91.865 18.020 1.00 . B B . 332 THR O 1 1
1 3044 2 2 32 THR OG1 O 73.018 90.973 16.133 1.00 . B B . 332 THR OG1 1 1
1 3045 2 2 33 THR C C 68.121 89.343 19.493 1.00 . B B . 333 THR C 1 1
1 3046 2 2 33 THR CA C 67.620 89.642 18.094 1.00 . B B . 333 THR CA 1 1
1 3047 2 2 33 THR CB C 66.791 88.436 17.593 1.00 . B B . 333 THR CB 1 1
1 3048 2 2 33 THR CG2 C 65.593 88.175 18.512 1.00 . B B . 333 THR CG2 1 1
1 3049 2 2 33 THR H H 68.933 89.168 16.485 1.00 . B B . 333 THR H 1 1
1 3050 2 2 33 THR HA H 66.984 90.525 18.126 1.00 . B B . 333 THR HA 1 1
1 3051 2 2 33 THR HB H 67.421 87.530 17.575 1.00 . B B . 333 THR HB 1 1
1 3052 2 2 33 THR HG1 H 65.980 89.587 16.206 1.00 . B B . 333 THR HG1 1 1
1 3053 2 2 33 THR HG21 H 65.213 89.145 18.866 1.00 . B B . 333 THR HG21 1 1
1 3054 2 2 33 THR HG22 H 64.815 87.633 17.953 1.00 . B B . 333 THR HG22 1 1
1 3055 2 2 33 THR HG23 H 65.910 87.564 19.369 1.00 . B B . 333 THR HG23 1 1
1 3056 2 2 33 THR N N 68.704 89.878 17.144 1.00 . B B . 333 THR N 1 1
1 3057 2 2 33 THR O O 67.426 89.517 20.464 1.00 . B B . 333 THR O 1 1
1 3058 2 2 33 THR OG1 O 66.316 88.700 16.265 1.00 . B B . 333 THR OG1 1 1
1 3059 2 2 34 LEU C C 70.394 89.547 21.757 1.00 . B B . 334 LEU C 1 1
1 3060 2 2 34 LEU CA C 70.013 88.451 20.794 1.00 . B B . 334 LEU CA 1 1
1 3061 2 2 34 LEU CB C 71.292 87.674 20.470 1.00 . B B . 334 LEU CB 1 1
1 3062 2 2 34 LEU CD1 C 72.440 86.078 18.939 1.00 . B B . 334 LEU CD1 1 1
1 3063 2 2 34 LEU CD2 C 70.341 85.362 20.139 1.00 . B B . 334 LEU CD2 1 1
1 3064 2 2 34 LEU CG C 71.079 86.526 19.465 1.00 . B B . 334 LEU CG 1 1
1 3065 2 2 34 LEU H H 69.764 88.742 18.695 1.00 . B B . 334 LEU H 1 1
1 3066 2 2 34 LEU HA H 69.327 87.774 21.306 1.00 . B B . 334 LEU HA 1 1
1 3067 2 2 34 LEU HB2 H 72.070 88.336 20.095 1.00 . B B . 334 LEU HB2 1 1
1 3068 2 2 34 LEU HB3 H 71.720 87.273 21.389 1.00 . B B . 334 LEU HB3 1 1
1 3069 2 2 34 LEU HD11 H 72.801 86.799 18.201 1.00 . B B . 334 LEU HD11 1 1
1 3070 2 2 34 LEU HD12 H 73.148 86.037 19.770 1.00 . B B . 334 LEU HD12 1 1
1 3071 2 2 34 LEU HD13 H 72.343 85.099 18.460 1.00 . B B . 334 LEU HD13 1 1
1 3072 2 2 34 LEU HD21 H 69.274 85.610 20.210 1.00 . B B . 334 LEU HD21 1 1
1 3073 2 2 34 LEU HD22 H 70.462 84.449 19.539 1.00 . B B . 334 LEU HD22 1 1
1 3074 2 2 34 LEU HD23 H 70.755 85.198 21.143 1.00 . B B . 334 LEU HD23 1 1
1 3075 2 2 34 LEU HG H 70.487 86.823 18.591 1.00 . B B . 334 LEU HG 1 1
1 3076 2 2 34 LEU N N 69.348 88.869 19.577 1.00 . B B . 334 LEU N 1 1
1 3077 2 2 34 LEU O O 70.401 89.308 22.952 1.00 . B B . 334 LEU O 1 1
1 3078 2 2 35 TYR C C 70.271 93.039 21.894 1.00 . B B . 335 TYR C 1 1
1 3079 2 2 35 TYR CA C 71.123 91.816 22.137 1.00 . B B . 335 TYR CA 1 1
1 3080 2 2 35 TYR CB C 72.614 92.175 21.958 1.00 . B B . 335 TYR CB 1 1
1 3081 2 2 35 TYR CD1 C 73.932 90.100 21.334 1.00 . B B . 335 TYR CD1 1 1
1 3082 2 2 35 TYR CD2 C 74.099 90.915 23.598 1.00 . B B . 335 TYR CD2 1 1
1 3083 2 2 35 TYR CE1 C 74.850 89.101 21.625 1.00 . B B . 335 TYR CE1 1 1
1 3084 2 2 35 TYR CE2 C 75.026 89.913 23.898 1.00 . B B . 335 TYR CE2 1 1
1 3085 2 2 35 TYR CG C 73.560 91.032 22.316 1.00 . B B . 335 TYR CG 1 1
1 3086 2 2 35 TYR CZ C 75.413 89.016 22.901 1.00 . B B . 335 TYR CZ 1 1
1 3087 2 2 35 TYR H H 70.732 90.894 20.260 1.00 . B B . 335 TYR H 1 1
1 3088 2 2 35 TYR HA H 70.979 91.499 23.178 1.00 . B B . 335 TYR HA 1 1
1 3089 2 2 35 TYR HB2 H 72.781 92.454 20.907 1.00 . B B . 335 TYR HB2 1 1
1 3090 2 2 35 TYR HB3 H 72.854 93.034 22.602 1.00 . B B . 335 TYR HB3 1 1
1 3091 2 2 35 TYR HD1 H 73.511 90.171 20.340 1.00 . B B . 335 TYR HD1 1 1
1 3092 2 2 35 TYR HD2 H 73.809 91.615 24.367 1.00 . B B . 335 TYR HD2 1 1
1 3093 2 2 35 TYR HE1 H 75.148 88.385 20.866 1.00 . B B . 335 TYR HE1 1 1
1 3094 2 2 35 TYR HE2 H 75.452 89.836 24.893 1.00 . B B . 335 TYR HE2 1 1
1 3095 2 2 35 TYR HH H 75.921 87.225 23.370 1.00 . B B . 335 TYR HH 1 1
1 3096 2 2 35 TYR N N 70.731 90.739 21.246 1.00 . B B . 335 TYR N 1 1
1 3097 2 2 35 TYR O O 69.853 93.307 20.783 1.00 . B B . 335 TYR O 1 1
1 3098 2 2 35 TYR OH O 76.363 88.042 23.166 1.00 . B B . 335 TYR OH 1 1
1 3099 2 2 36 GLN C C 70.358 96.055 23.261 1.00 . B B . 336 GLN C 1 1
1 3100 2 2 36 GLN CA C 69.310 95.024 22.941 1.00 . B B . 336 GLN CA 1 1
1 3101 2 2 36 GLN CB C 68.233 95.087 24.038 1.00 . B B . 336 GLN CB 1 1
1 3102 2 2 36 GLN CD C 65.768 94.803 24.481 1.00 . B B . 336 GLN CD 1 1
1 3103 2 2 36 GLN CG C 66.934 94.397 23.651 1.00 . B B . 336 GLN CG 1 1
1 3104 2 2 36 GLN H H 70.362 93.470 23.888 1.00 . B B . 336 GLN H 1 1
1 3105 2 2 36 GLN HA H 68.851 95.203 21.957 1.00 . B B . 336 GLN HA 1 1
1 3106 2 2 36 GLN HB2 H 68.652 94.659 24.964 1.00 . B B . 336 GLN HB2 1 1
1 3107 2 2 36 GLN HB3 H 67.950 96.134 24.204 1.00 . B B . 336 GLN HB3 1 1
1 3108 2 2 36 GLN HE21 H 66.729 94.383 26.238 1.00 . B B . 336 GLN HE21 1 1
1 3109 2 2 36 GLN HE22 H 65.137 95.035 26.396 1.00 . B B . 336 GLN HE22 1 1
1 3110 2 2 36 GLN HG2 H 66.739 94.442 22.597 1.00 . B B . 336 GLN HG2 1 1
1 3111 2 2 36 GLN HG3 H 67.048 93.307 23.822 1.00 . B B . 336 GLN HG3 1 1
1 3112 2 2 36 GLN N N 70.027 93.766 22.997 1.00 . B B . 336 GLN N 1 1
1 3113 2 2 36 GLN NE2 N 65.891 94.726 25.816 1.00 . B B . 336 GLN NE2 1 1
1 3114 2 2 36 GLN O O 71.260 95.760 24.026 1.00 . B B . 336 GLN O 1 1
1 3115 2 2 36 GLN OE1 O 64.778 95.227 23.921 1.00 . B B . 336 GLN OE1 1 1
1 3116 2 2 37 ARG C C 70.637 99.596 23.387 1.00 . B B . 337 ARG C 1 1
1 3117 2 2 37 ARG CA C 71.225 98.278 22.951 1.00 . B B . 337 ARG CA 1 1
1 3118 2 2 37 ARG CB C 72.117 98.484 21.724 1.00 . B B . 337 ARG CB 1 1
1 3119 2 2 37 ARG CD C 72.269 99.077 19.330 1.00 . B B . 337 ARG CD 1 1
1 3120 2 2 37 ARG CG C 71.398 99.213 20.579 1.00 . B B . 337 ARG CG 1 1
1 3121 2 2 37 ARG CZ C 72.602 100.124 17.166 1.00 . B B . 337 ARG CZ 1 1
1 3122 2 2 37 ARG H H 69.476 97.450 22.054 1.00 . B B . 337 ARG H 1 1
1 3123 2 2 37 ARG HA H 71.882 97.923 23.752 1.00 . B B . 337 ARG HA 1 1
1 3124 2 2 37 ARG HB2 H 72.994 99.089 22.012 1.00 . B B . 337 ARG HB2 1 1
1 3125 2 2 37 ARG HB3 H 72.446 97.497 21.356 1.00 . B B . 337 ARG HB3 1 1
1 3126 2 2 37 ARG HD2 H 73.325 99.155 19.637 1.00 . B B . 337 ARG HD2 1 1
1 3127 2 2 37 ARG HD3 H 72.088 98.070 18.942 1.00 . B B . 337 ARG HD3 1 1
1 3128 2 2 37 ARG HG2 H 70.409 98.761 20.397 1.00 . B B . 337 ARG HG2 1 1
1 3129 2 2 37 ARG HG3 H 71.277 100.280 20.830 1.00 . B B . 337 ARG HG3 1 1
1 3130 2 2 37 ARG HH11 H 73.712 98.422 17.442 1.00 . B B . 337 ARG HH11 1 1
1 3131 2 2 37 ARG HH12 H 73.915 99.213 15.886 1.00 . B B . 337 ARG HH12 1 1
1 3132 2 2 37 ARG HH21 H 71.648 101.836 16.591 1.00 . B B . 337 ARG HH21 1 1
1 3133 2 2 37 ARG HH22 H 72.744 101.128 15.391 1.00 . B B . 337 ARG HH22 1 1
1 3134 2 2 37 ARG N N 70.228 97.257 22.682 1.00 . B B . 337 ARG N 1 1
1 3135 2 2 37 ARG NE N 71.986 100.085 18.327 1.00 . B B . 337 ARG NE 1 1
1 3136 2 2 37 ARG NH1 N 73.487 99.208 16.824 1.00 . B B . 337 ARG NH1 1 1
1 3137 2 2 37 ARG NH2 N 72.304 101.092 16.324 1.00 . B B . 337 ARG NH2 1 1
1 3138 2 2 37 ARG O O 69.547 99.955 22.982 1.00 . B B . 337 ARG O 1 1
1 3139 2 2 38 TYR C C 71.931 102.652 24.104 1.00 . B B . 338 TYR C 1 1
1 3140 2 2 38 TYR CA C 71.008 101.610 24.711 1.00 . B B . 338 TYR CA 1 1
1 3141 2 2 38 TYR CB C 71.173 101.686 26.236 1.00 . B B . 338 TYR CB 1 1
1 3142 2 2 38 TYR CD1 C 70.657 99.380 27.205 1.00 . B B . 338 TYR CD1 1 1
1 3143 2 2 38 TYR CD2 C 69.264 101.253 27.807 1.00 . B B . 338 TYR CD2 1 1
1 3144 2 2 38 TYR CE1 C 69.913 98.565 28.059 1.00 . B B . 338 TYR CE1 1 1
1 3145 2 2 38 TYR CE2 C 68.526 100.439 28.655 1.00 . B B . 338 TYR CE2 1 1
1 3146 2 2 38 TYR CG C 70.344 100.737 27.088 1.00 . B B . 338 TYR CG 1 1
1 3147 2 2 38 TYR CZ C 68.849 99.095 28.789 1.00 . B B . 338 TYR CZ 1 1
1 3148 2 2 38 TYR H H 72.300 99.949 24.519 1.00 . B B . 338 TYR H 1 1
1 3149 2 2 38 TYR HA H 69.956 101.815 24.471 1.00 . B B . 338 TYR HA 1 1
1 3150 2 2 38 TYR HB2 H 72.196 101.464 26.465 1.00 . B B . 338 TYR HB2 1 1
1 3151 2 2 38 TYR HB3 H 70.982 102.711 26.554 1.00 . B B . 338 TYR HB3 1 1
1 3152 2 2 38 TYR HD1 H 71.482 98.963 26.644 1.00 . B B . 338 TYR HD1 1 1
1 3153 2 2 38 TYR HD2 H 68.995 102.297 27.714 1.00 . B B . 338 TYR HD2 1 1
1 3154 2 2 38 TYR HE1 H 70.159 97.524 28.171 1.00 . B B . 338 TYR HE1 1 1
1 3155 2 2 38 TYR HE2 H 67.692 100.843 29.211 1.00 . B B . 338 TYR HE2 1 1
1 3156 2 2 38 TYR HH H 68.411 97.415 29.645 1.00 . B B . 338 TYR HH 1 1
1 3157 2 2 38 TYR N N 71.414 100.304 24.223 1.00 . B B . 338 TYR N 1 1
1 3158 2 2 38 TYR O O 73.133 102.468 24.109 1.00 . B B . 338 TYR O 1 1
1 3159 2 2 38 TYR OH O 68.094 98.309 29.647 1.00 . B B . 338 TYR OH 1 1
1 3160 2 2 39 GLU C C 72.682 105.560 24.316 1.00 . B B . 339 GLU C 1 1
1 3161 2 2 39 GLU CA C 72.207 104.833 23.076 1.00 . B B . 339 GLU CA 1 1
1 3162 2 2 39 GLU CB C 71.398 105.763 22.139 1.00 . B B . 339 GLU CB 1 1
1 3163 2 2 39 GLU CD C 71.455 107.680 20.446 1.00 . B B . 339 GLU CD 1 1
1 3164 2 2 39 GLU CG C 72.260 106.796 21.383 1.00 . B B . 339 GLU CG 1 1
1 3165 2 2 39 GLU H H 70.377 103.867 23.578 1.00 . B B . 339 GLU H 1 1
1 3166 2 2 39 GLU HA H 73.043 104.411 22.499 1.00 . B B . 339 GLU HA 1 1
1 3167 2 2 39 GLU HB2 H 70.874 105.142 21.396 1.00 . B B . 339 GLU HB2 1 1
1 3168 2 2 39 GLU HB3 H 70.657 106.298 22.750 1.00 . B B . 339 GLU HB3 1 1
1 3169 2 2 39 GLU HG2 H 72.760 107.430 22.128 1.00 . B B . 339 GLU HG2 1 1
1 3170 2 2 39 GLU HG3 H 73.020 106.254 20.799 1.00 . B B . 339 GLU HG3 1 1
1 3171 2 2 39 GLU N N 71.368 103.756 23.586 1.00 . B B . 339 GLU N 1 1
1 3172 2 2 39 GLU O O 71.878 105.866 25.179 1.00 . B B . 339 GLU O 1 1
1 3173 2 2 39 GLU OE1 O 70.414 108.242 20.874 1.00 . B B . 339 GLU OE1 1 1
1 3174 2 2 39 GLU OE2 O 71.862 107.830 19.265 1.00 . B B . 339 GLU OE2 1 1
1 3175 2 2 40 ILE C C 75.460 107.649 25.177 1.00 . B B . 340 ILE C 1 1
1 3176 2 2 40 ILE CA C 74.562 106.484 25.559 1.00 . B B . 340 ILE CA 1 1
1 3177 2 2 40 ILE CB C 75.367 105.505 26.451 1.00 . B B . 340 ILE CB 1 1
1 3178 2 2 40 ILE CD1 C 77.312 103.818 26.338 1.00 . B B . 340 ILE CD1 1 1
1 3179 2 2 40 ILE CG1 C 76.319 104.679 25.559 1.00 . B B . 340 ILE CG1 1 1
1 3180 2 2 40 ILE CG2 C 74.418 104.580 27.231 1.00 . B B . 340 ILE CG2 1 1
1 3181 2 2 40 ILE H H 74.612 105.528 23.665 1.00 . B B . 340 ILE H 1 1
1 3182 2 2 40 ILE HA H 73.737 106.877 26.161 1.00 . B B . 340 ILE HA 1 1
1 3183 2 2 40 ILE HB H 75.965 106.076 27.180 1.00 . B B . 340 ILE HB 1 1
1 3184 2 2 40 ILE HD11 H 76.767 103.130 26.972 1.00 . B B . 340 ILE HD11 1 1
1 3185 2 2 40 ILE HD12 H 77.930 103.246 25.634 1.00 . B B . 340 ILE HD12 1 1
1 3186 2 2 40 ILE HD13 H 77.938 104.444 26.981 1.00 . B B . 340 ILE HD13 1 1
1 3187 2 2 40 ILE HG12 H 75.721 104.011 24.921 1.00 . B B . 340 ILE HG12 1 1
1 3188 2 2 40 ILE HG13 H 76.902 105.373 24.939 1.00 . B B . 340 ILE HG13 1 1
1 3189 2 2 40 ILE HG21 H 73.787 104.017 26.531 1.00 . B B . 340 ILE HG21 1 1
1 3190 2 2 40 ILE HG22 H 74.982 103.891 27.867 1.00 . B B . 340 ILE HG22 1 1
1 3191 2 2 40 ILE HG23 H 73.791 105.184 27.888 1.00 . B B . 340 ILE HG23 1 1
1 3192 2 2 40 ILE N N 73.998 105.815 24.396 1.00 . B B . 340 ILE N 1 1
1 3193 2 2 40 ILE O O 76.095 107.638 24.139 1.00 . B B . 340 ILE O 1 1
1 3194 2 2 41 LYS C C 77.496 109.769 26.866 1.00 . B B . 341 LYS C 1 1
1 3195 2 2 41 LYS CA C 76.325 109.842 25.898 1.00 . B B . 341 LYS CA 1 1
1 3196 2 2 41 LYS CB C 75.466 111.102 26.167 1.00 . B B . 341 LYS CB 1 1
1 3197 2 2 41 LYS CD C 77.224 112.572 25.058 1.00 . B B . 341 LYS CD 1 1
1 3198 2 2 41 LYS CE C 78.152 113.773 25.262 1.00 . B B . 341 LYS CE 1 1
1 3199 2 2 41 LYS CG C 76.258 112.423 26.246 1.00 . B B . 341 LYS CG 1 1
1 3200 2 2 41 LYS H H 74.934 108.605 26.897 1.00 . B B . 341 LYS H 1 1
1 3201 2 2 41 LYS HA H 76.674 109.881 24.854 1.00 . B B . 341 LYS HA 1 1
1 3202 2 2 41 LYS HB2 H 74.724 111.199 25.362 1.00 . B B . 341 LYS HB2 1 1
1 3203 2 2 41 LYS HB3 H 74.948 110.971 27.128 1.00 . B B . 341 LYS HB3 1 1
1 3204 2 2 41 LYS HD2 H 77.852 111.677 24.978 1.00 . B B . 341 LYS HD2 1 1
1 3205 2 2 41 LYS HD3 H 76.648 112.705 24.129 1.00 . B B . 341 LYS HD3 1 1
1 3206 2 2 41 LYS HE2 H 77.627 114.693 24.984 1.00 . B B . 341 LYS HE2 1 1
1 3207 2 2 41 LYS HE3 H 78.481 113.824 26.307 1.00 . B B . 341 LYS HE3 1 1
1 3208 2 2 41 LYS HG2 H 75.550 113.270 26.234 1.00 . B B . 341 LYS HG2 1 1
1 3209 2 2 41 LYS HG3 H 76.830 112.444 27.188 1.00 . B B . 341 LYS HG3 1 1
1 3210 2 2 41 LYS HZ1 H 79.093 113.567 23.365 1.00 . B B . 341 LYS HZ1 1 1
1 3211 2 2 41 LYS HZ2 H 80.012 114.473 24.528 1.00 . B B . 341 LYS HZ2 1 1
1 3212 2 2 41 LYS HZ3 H 79.916 112.747 24.657 1.00 . B B . 341 LYS HZ3 1 1
1 3213 2 2 41 LYS N N 75.492 108.659 26.072 1.00 . B B . 341 LYS N 1 1
1 3214 2 2 41 LYS NZ N 79.359 113.631 24.404 1.00 . B B . 341 LYS NZ 1 1
1 3215 2 2 41 LYS O O 77.355 110.075 28.034 1.00 . B B . 341 LYS O 1 1
1 3216 2 2 42 MET C C 80.551 110.511 27.560 1.00 . B B . 342 MET C 1 1
1 3217 2 2 42 MET CA C 79.861 109.239 27.148 1.00 . B B . 342 MET CA 1 1
1 3218 2 2 42 MET CB C 80.867 108.283 26.505 1.00 . B B . 342 MET CB 1 1
1 3219 2 2 42 MET CE C 84.544 108.886 26.362 1.00 . B B . 342 MET CE 1 1
1 3220 2 2 42 MET CG C 82.106 108.093 27.376 1.00 . B B . 342 MET CG 1 1
1 3221 2 2 42 MET H H 78.734 109.123 25.377 1.00 . B B . 342 MET H 1 1
1 3222 2 2 42 MET HA H 79.553 108.780 28.079 1.00 . B B . 342 MET HA 1 1
1 3223 2 2 42 MET HB2 H 80.400 107.298 26.329 1.00 . B B . 342 MET HB2 1 1
1 3224 2 2 42 MET HB3 H 81.170 108.734 25.548 1.00 . B B . 342 MET HB3 1 1
1 3225 2 2 42 MET HE1 H 84.822 109.133 27.395 1.00 . B B . 342 MET HE1 1 1
1 3226 2 2 42 MET HE2 H 85.439 108.644 25.779 1.00 . B B . 342 MET HE2 1 1
1 3227 2 2 42 MET HE3 H 84.021 109.734 25.912 1.00 . B B . 342 MET HE3 1 1
1 3228 2 2 42 MET HG2 H 82.414 109.042 27.829 1.00 . B B . 342 MET HG2 1 1
1 3229 2 2 42 MET HG3 H 81.846 107.387 28.167 1.00 . B B . 342 MET HG3 1 1
1 3230 2 2 42 MET N N 78.664 109.359 26.341 1.00 . B B . 342 MET N 1 1
1 3231 2 2 42 MET O O 81.035 111.228 26.709 1.00 . B B . 342 MET O 1 1
1 3232 2 2 42 MET SD S 83.451 107.448 26.345 1.00 . B B . 342 MET SD 1 1
1 3233 2 2 43 THR C C 82.762 111.681 29.700 1.00 . B B . 343 THR C 1 1
1 3234 2 2 43 THR CA C 81.311 111.953 29.372 1.00 . B B . 343 THR CA 1 1
1 3235 2 2 43 THR CB C 80.552 112.529 30.591 1.00 . B B . 343 THR CB 1 1
1 3236 2 2 43 THR CG2 C 79.082 112.777 30.213 1.00 . B B . 343 THR CG2 1 1
1 3237 2 2 43 THR H H 80.280 110.117 29.564 1.00 . B B . 343 THR H 1 1
1 3238 2 2 43 THR HA H 81.270 112.718 28.586 1.00 . B B . 343 THR HA 1 1
1 3239 2 2 43 THR HB H 81.025 113.476 30.909 1.00 . B B . 343 THR HB 1 1
1 3240 2 2 43 THR HG1 H 80.106 111.981 32.412 1.00 . B B . 343 THR HG1 1 1
1 3241 2 2 43 THR HG21 H 78.802 112.156 29.353 1.00 . B B . 343 THR HG21 1 1
1 3242 2 2 43 THR HG22 H 78.424 112.516 31.053 1.00 . B B . 343 THR HG22 1 1
1 3243 2 2 43 THR HG23 H 78.948 113.837 29.958 1.00 . B B . 343 THR HG23 1 1
1 3244 2 2 43 THR N N 80.653 110.751 28.885 1.00 . B B . 343 THR N 1 1
1 3245 2 2 43 THR O O 83.631 112.033 28.926 1.00 . B B . 343 THR O 1 1
1 3246 2 2 43 THR OG1 O 80.575 111.598 31.679 1.00 . B B . 343 THR OG1 1 1
1 3247 2 2 44 LYS C C 84.689 109.286 31.065 1.00 . B B . 344 LYS C 1 1
1 3248 2 2 44 LYS CA C 84.369 110.747 31.278 1.00 . B B . 344 LYS CA 1 1
1 3249 2 2 44 LYS CB C 84.523 111.151 32.760 1.00 . B B . 344 LYS CB 1 1
1 3250 2 2 44 LYS CD C 86.365 112.896 32.353 1.00 . B B . 344 LYS CD 1 1
1 3251 2 2 44 LYS CE C 85.432 114.109 32.501 1.00 . B B . 344 LYS CE 1 1
1 3252 2 2 44 LYS CG C 85.922 111.653 33.160 1.00 . B B . 344 LYS CG 1 1
1 3253 2 2 44 LYS H H 82.257 110.799 31.426 1.00 . B B . 344 LYS H 1 1
1 3254 2 2 44 LYS HA H 85.036 111.322 30.638 1.00 . B B . 344 LYS HA 1 1
1 3255 2 2 44 LYS HB2 H 83.785 111.930 32.991 1.00 . B B . 344 LYS HB2 1 1
1 3256 2 2 44 LYS HB3 H 84.281 110.278 33.378 1.00 . B B . 344 LYS HB3 1 1
1 3257 2 2 44 LYS HD2 H 87.379 113.167 32.654 1.00 . B B . 344 LYS HD2 1 1
1 3258 2 2 44 LYS HD3 H 86.432 112.667 31.287 1.00 . B B . 344 LYS HD3 1 1
1 3259 2 2 44 LYS HE2 H 85.719 114.875 31.775 1.00 . B B . 344 LYS HE2 1 1
1 3260 2 2 44 LYS HE3 H 84.395 113.837 32.311 1.00 . B B . 344 LYS HE3 1 1
1 3261 2 2 44 LYS HG2 H 85.904 111.911 34.230 1.00 . B B . 344 LYS HG2 1 1
1 3262 2 2 44 LYS HG3 H 86.644 110.837 33.002 1.00 . B B . 344 LYS HG3 1 1
1 3263 2 2 44 LYS HZ1 H 86.493 115.054 34.084 1.00 . B B . 344 LYS HZ1 1 1
1 3264 2 2 44 LYS HZ2 H 84.846 115.574 33.923 1.00 . B B . 344 LYS HZ2 1 1
1 3265 2 2 44 LYS HZ3 H 85.195 114.034 34.620 1.00 . B B . 344 LYS HZ3 1 1
1 3266 2 2 44 LYS N N 83.019 111.054 30.852 1.00 . B B . 344 LYS N 1 1
1 3267 2 2 44 LYS NZ N 85.498 114.721 33.855 1.00 . B B . 344 LYS NZ 1 1
1 3268 2 2 44 LYS O O 83.822 108.463 31.276 1.00 . B B . 344 LYS O 1 1
1 3269 2 2 45 MET C C 87.519 107.296 31.422 1.00 . B B . 345 MET C 1 1
1 3270 2 2 45 MET CA C 86.372 107.585 30.474 1.00 . B B . 345 MET CA 1 1
1 3271 2 2 45 MET CB C 86.811 107.306 29.020 1.00 . B B . 345 MET CB 1 1
1 3272 2 2 45 MET CE C 87.523 104.324 26.574 1.00 . B B . 345 MET CE 1 1
1 3273 2 2 45 MET CG C 87.618 106.007 28.870 1.00 . B B . 345 MET CG 1 1
1 3274 2 2 45 MET H H 86.580 109.687 30.432 1.00 . B B . 345 MET H 1 1
1 3275 2 2 45 MET HA H 85.545 106.920 30.695 1.00 . B B . 345 MET HA 1 1
1 3276 2 2 45 MET HB2 H 85.929 107.301 28.366 1.00 . B B . 345 MET HB2 1 1
1 3277 2 2 45 MET HB3 H 87.498 108.104 28.715 1.00 . B B . 345 MET HB3 1 1
1 3278 2 2 45 MET HE1 H 86.534 104.700 26.310 1.00 . B B . 345 MET HE1 1 1
1 3279 2 2 45 MET HE2 H 87.949 104.033 25.625 1.00 . B B . 345 MET HE2 1 1
1 3280 2 2 45 MET HE3 H 87.456 103.485 27.264 1.00 . B B . 345 MET HE3 1 1
1 3281 2 2 45 MET HG2 H 88.285 105.848 29.693 1.00 . B B . 345 MET HG2 1 1
1 3282 2 2 45 MET HG3 H 86.945 105.128 28.961 1.00 . B B . 345 MET HG3 1 1
1 3283 2 2 45 MET N N 85.929 108.966 30.648 1.00 . B B . 345 MET N 1 1
1 3284 2 2 45 MET O O 88.610 107.793 31.214 1.00 . B B . 345 MET O 1 1
1 3285 2 2 45 MET SD S 88.485 105.644 27.339 1.00 . B B . 345 MET SD 1 1
1 3286 2 2 46 TYR C C 89.277 104.989 32.945 1.00 . B B . 346 TYR C 1 1
1 3287 2 2 46 TYR CA C 88.375 106.131 33.382 1.00 . B B . 346 TYR CA 1 1
1 3288 2 2 46 TYR CB C 87.789 105.814 34.769 1.00 . B B . 346 TYR CB 1 1
1 3289 2 2 46 TYR CD1 C 87.881 108.158 35.725 1.00 . B B . 346 TYR CD1 1 1
1 3290 2 2 46 TYR CD2 C 85.738 107.056 35.598 1.00 . B B . 346 TYR CD2 1 1
1 3291 2 2 46 TYR CE1 C 87.269 109.288 36.253 1.00 . B B . 346 TYR CE1 1 1
1 3292 2 2 46 TYR CE2 C 85.122 108.185 36.128 1.00 . B B . 346 TYR CE2 1 1
1 3293 2 2 46 TYR CG C 87.119 107.039 35.382 1.00 . B B . 346 TYR CG 1 1
1 3294 2 2 46 TYR CZ C 85.887 109.304 36.445 1.00 . B B . 346 TYR CZ 1 1
1 3295 2 2 46 TYR H H 86.389 106.054 32.581 1.00 . B B . 346 TYR H 1 1
1 3296 2 2 46 TYR HA H 89.010 107.019 33.481 1.00 . B B . 346 TYR HA 1 1
1 3297 2 2 46 TYR HB2 H 87.049 105.007 34.674 1.00 . B B . 346 TYR HB2 1 1
1 3298 2 2 46 TYR HB3 H 88.602 105.489 35.436 1.00 . B B . 346 TYR HB3 1 1
1 3299 2 2 46 TYR HD1 H 88.952 108.156 35.580 1.00 . B B . 346 TYR HD1 1 1
1 3300 2 2 46 TYR HD2 H 85.141 106.189 35.349 1.00 . B B . 346 TYR HD2 1 1
1 3301 2 2 46 TYR HE1 H 87.864 110.160 36.510 1.00 . B B . 346 TYR HE1 1 1
1 3302 2 2 46 TYR HE2 H 84.049 108.200 36.289 1.00 . B B . 346 TYR HE2 1 1
1 3303 2 2 46 TYR HH H 85.925 111.105 37.120 1.00 . B B . 346 TYR HH 1 1
1 3304 2 2 46 TYR N N 87.295 106.460 32.449 1.00 . B B . 346 TYR N 1 1
1 3305 2 2 46 TYR O O 90.372 104.849 33.467 1.00 . B B . 346 TYR O 1 1
1 3306 2 2 46 TYR OH O 85.268 110.439 36.948 1.00 . B B . 346 TYR OH 1 1
1 3307 2 2 47 LYS C C 89.221 102.586 30.136 1.00 . B B . 347 LYS C 1 1
1 3308 2 2 47 LYS CA C 89.619 103.048 31.523 1.00 . B B . 347 LYS CA 1 1
1 3309 2 2 47 LYS CB C 89.500 101.874 32.506 1.00 . B B . 347 LYS CB 1 1
1 3310 2 2 47 LYS CD C 90.135 99.480 33.054 1.00 . B B . 347 LYS CD 1 1
1 3311 2 2 47 LYS CE C 90.924 98.305 32.474 1.00 . B B . 347 LYS CE 1 1
1 3312 2 2 47 LYS CG C 90.093 100.566 31.976 1.00 . B B . 347 LYS CG 1 1
1 3313 2 2 47 LYS H H 87.919 104.320 31.579 1.00 . B B . 347 LYS H 1 1
1 3314 2 2 47 LYS HA H 90.674 103.360 31.498 1.00 . B B . 347 LYS HA 1 1
1 3315 2 2 47 LYS HB2 H 89.990 102.136 33.451 1.00 . B B . 347 LYS HB2 1 1
1 3316 2 2 47 LYS HB3 H 88.449 101.682 32.680 1.00 . B B . 347 LYS HB3 1 1
1 3317 2 2 47 LYS HD2 H 90.638 99.870 33.954 1.00 . B B . 347 LYS HD2 1 1
1 3318 2 2 47 LYS HD3 H 89.110 99.167 33.305 1.00 . B B . 347 LYS HD3 1 1
1 3319 2 2 47 LYS HE2 H 90.429 97.964 31.557 1.00 . B B . 347 LYS HE2 1 1
1 3320 2 2 47 LYS HE3 H 91.948 98.637 32.259 1.00 . B B . 347 LYS HE3 1 1
1 3321 2 2 47 LYS HG2 H 89.486 100.192 31.132 1.00 . B B . 347 LYS HG2 1 1
1 3322 2 2 47 LYS HG3 H 91.127 100.755 31.651 1.00 . B B . 347 LYS HG3 1 1
1 3323 2 2 47 LYS HZ1 H 90.024 96.792 33.658 1.00 . B B . 347 LYS HZ1 1 1
1 3324 2 2 47 LYS HZ2 H 91.556 96.355 32.963 1.00 . B B . 347 LYS HZ2 1 1
1 3325 2 2 47 LYS HZ3 H 91.499 97.437 34.322 1.00 . B B . 347 LYS HZ3 1 1
1 3326 2 2 47 LYS N N 88.816 104.172 31.983 1.00 . B B . 347 LYS N 1 1
1 3327 2 2 47 LYS NZ N 91.003 97.158 33.412 1.00 . B B . 347 LYS NZ 1 1
1 3328 2 2 47 LYS O O 88.079 102.715 29.741 1.00 . B B . 347 LYS O 1 1
1 3329 2 2 48 GLY C C 90.477 102.411 26.982 1.00 . B B . 348 GLY C 1 1
1 3330 2 2 48 GLY CA C 89.962 101.514 28.077 1.00 . B B . 348 GLY CA 1 1
1 3331 2 2 48 GLY H H 91.132 101.939 29.794 1.00 . B B . 348 GLY H 1 1
1 3332 2 2 48 GLY HA2 H 90.445 100.532 27.981 1.00 . B B . 348 GLY HA2 1 1
1 3333 2 2 48 GLY HA3 H 88.892 101.394 27.929 1.00 . B B . 348 GLY HA3 1 1
1 3334 2 2 48 GLY N N 90.210 102.025 29.414 1.00 . B B . 348 GLY N 1 1
1 3335 2 2 48 GLY O O 89.966 102.401 25.877 1.00 . B B . 348 GLY O 1 1
1 3336 2 2 49 PHE C C 92.691 103.334 25.046 1.00 . B B . 349 PHE C 1 1
1 3337 2 2 49 PHE CA C 92.132 104.043 26.262 1.00 . B B . 349 PHE CA 1 1
1 3338 2 2 49 PHE CB C 93.183 104.963 26.890 1.00 . B B . 349 PHE CB 1 1
1 3339 2 2 49 PHE CD1 C 91.727 106.983 27.312 1.00 . B B . 349 PHE CD1 1 1
1 3340 2 2 49 PHE CD2 C 92.713 105.865 29.212 1.00 . B B . 349 PHE CD2 1 1
1 3341 2 2 49 PHE CE1 C 91.106 107.894 28.167 1.00 . B B . 349 PHE CE1 1 1
1 3342 2 2 49 PHE CE2 C 92.095 106.775 30.068 1.00 . B B . 349 PHE CE2 1 1
1 3343 2 2 49 PHE CG C 92.526 105.964 27.830 1.00 . B B . 349 PHE CG 1 1
1 3344 2 2 49 PHE CZ C 91.290 107.789 29.546 1.00 . B B . 349 PHE CZ 1 1
1 3345 2 2 49 PHE H H 92.003 103.095 28.159 1.00 . B B . 349 PHE H 1 1
1 3346 2 2 49 PHE HA H 91.310 104.672 25.900 1.00 . B B . 349 PHE HA 1 1
1 3347 2 2 49 PHE HB2 H 93.907 104.357 27.453 1.00 . B B . 349 PHE HB2 1 1
1 3348 2 2 49 PHE HB3 H 93.698 105.519 26.094 1.00 . B B . 349 PHE HB3 1 1
1 3349 2 2 49 PHE HD1 H 91.588 107.067 26.239 1.00 . B B . 349 PHE HD1 1 1
1 3350 2 2 49 PHE HD2 H 93.340 105.078 29.617 1.00 . B B . 349 PHE HD2 1 1
1 3351 2 2 49 PHE HE1 H 90.482 108.679 27.757 1.00 . B B . 349 PHE HE1 1 1
1 3352 2 2 49 PHE HE2 H 92.240 106.691 31.138 1.00 . B B . 349 PHE HE2 1 1
1 3353 2 2 49 PHE HZ H 90.810 108.498 30.210 1.00 . B B . 349 PHE HZ 1 1
1 3354 2 2 49 PHE N N 91.560 103.156 27.268 1.00 . B B . 349 PHE N 1 1
1 3355 2 2 49 PHE O O 93.058 103.970 24.071 1.00 . B B . 349 PHE O 1 1
1 3356 2 2 50 GLN C C 91.697 100.938 23.081 1.00 . B B . 350 GLN C 1 1
1 3357 2 2 50 GLN CA C 92.981 101.172 23.883 1.00 . B B . 350 GLN CA 1 1
1 3358 2 2 50 GLN CB C 93.560 99.817 24.341 1.00 . B B . 350 GLN CB 1 1
1 3359 2 2 50 GLN CD C 94.968 99.566 22.193 1.00 . B B . 350 GLN CD 1 1
1 3360 2 2 50 GLN CG C 94.927 99.463 23.708 1.00 . B B . 350 GLN CG 1 1
1 3361 2 2 50 GLN H H 92.289 101.500 25.849 1.00 . B B . 350 GLN H 1 1
1 3362 2 2 50 GLN HA H 93.730 101.705 23.277 1.00 . B B . 350 GLN HA 1 1
1 3363 2 2 50 GLN HB2 H 93.687 99.834 25.438 1.00 . B B . 350 GLN HB2 1 1
1 3364 2 2 50 GLN HB3 H 92.847 99.017 24.099 1.00 . B B . 350 GLN HB3 1 1
1 3365 2 2 50 GLN HE21 H 94.291 97.655 21.971 1.00 . B B . 350 GLN HE21 1 1
1 3366 2 2 50 GLN HE22 H 94.596 98.502 20.494 1.00 . B B . 350 GLN HE22 1 1
1 3367 2 2 50 GLN HG2 H 95.687 100.132 24.132 1.00 . B B . 350 GLN HG2 1 1
1 3368 2 2 50 GLN HG3 H 95.167 98.429 24.004 1.00 . B B . 350 GLN HG3 1 1
1 3369 2 2 50 GLN N N 92.657 101.983 25.064 1.00 . B B . 350 GLN N 1 1
1 3370 2 2 50 GLN NE2 N 94.582 98.487 21.497 1.00 . B B . 350 GLN NE2 1 1
1 3371 2 2 50 GLN O O 91.428 99.888 22.538 1.00 . B B . 350 GLN O 1 1
1 3372 2 2 50 GLN OE1 O 95.349 100.590 21.648 1.00 . B B . 350 GLN OE1 1 1
1 3373 2 2 51 ALA C C 89.083 103.441 22.159 1.00 . B B . 351 ALA C 1 1
1 3374 2 2 51 ALA CA C 89.589 102.009 22.335 1.00 . B B . 351 ALA CA 1 1
1 3375 2 2 51 ALA CB C 88.556 101.191 23.125 1.00 . B B . 351 ALA CB 1 1
1 3376 2 2 51 ALA H H 91.097 102.646 23.661 1.00 . B B . 351 ALA H 1 1
1 3377 2 2 51 ALA HA H 89.728 101.548 21.351 1.00 . B B . 351 ALA HA 1 1
1 3378 2 2 51 ALA HB1 H 87.598 101.193 22.583 1.00 . B B . 351 ALA HB1 1 1
1 3379 2 2 51 ALA HB2 H 88.912 100.155 23.236 1.00 . B B . 351 ALA HB2 1 1
1 3380 2 2 51 ALA HB3 H 88.412 101.636 24.121 1.00 . B B . 351 ALA HB3 1 1
1 3381 2 2 51 ALA N N 90.858 101.960 23.038 1.00 . B B . 351 ALA N 1 1
1 3382 2 2 51 ALA O O 87.964 103.656 21.740 1.00 . B B . 351 ALA O 1 1
1 3383 2 2 52 LEU C C 88.363 106.295 23.003 1.00 . B B . 352 LEU C 1 1
1 3384 2 2 52 LEU CA C 89.617 105.843 22.373 1.00 . B B . 352 LEU CA 1 1
1 3385 2 2 52 LEU CB C 89.825 106.327 20.933 1.00 . B B . 352 LEU CB 1 1
1 3386 2 2 52 LEU CD1 C 92.109 107.315 21.386 1.00 . B B . 352 LEU CD1 1 1
1 3387 2 2 52 LEU CD2 C 91.924 105.048 20.247 1.00 . B B . 352 LEU CD2 1 1
1 3388 2 2 52 LEU CG C 91.281 106.431 20.432 1.00 . B B . 352 LEU CG 1 1
1 3389 2 2 52 LEU H H 90.833 104.338 22.792 1.00 . B B . 352 LEU H 1 1
1 3390 2 2 52 LEU HA H 90.335 106.358 23.041 1.00 . B B . 352 LEU HA 1 1
1 3391 2 2 52 LEU HB2 H 89.286 105.629 20.273 1.00 . B B . 352 LEU HB2 1 1
1 3392 2 2 52 LEU HB3 H 89.396 107.338 20.850 1.00 . B B . 352 LEU HB3 1 1
1 3393 2 2 52 LEU HD11 H 92.198 106.880 22.388 1.00 . B B . 352 LEU HD11 1 1
1 3394 2 2 52 LEU HD12 H 93.139 107.381 21.045 1.00 . B B . 352 LEU HD12 1 1
1 3395 2 2 52 LEU HD13 H 91.656 108.314 21.455 1.00 . B B . 352 LEU HD13 1 1
1 3396 2 2 52 LEU HD21 H 91.333 104.437 19.557 1.00 . B B . 352 LEU HD21 1 1
1 3397 2 2 52 LEU HD22 H 92.949 105.144 19.895 1.00 . B B . 352 LEU HD22 1 1
1 3398 2 2 52 LEU HD23 H 92.010 104.523 21.182 1.00 . B B . 352 LEU HD23 1 1
1 3399 2 2 52 LEU HG H 91.271 106.918 19.440 1.00 . B B . 352 LEU HG 1 1
1 3400 2 2 52 LEU N N 89.908 104.446 22.483 1.00 . B B . 352 LEU N 1 1
1 3401 2 2 52 LEU O O 88.267 106.432 24.202 1.00 . B B . 352 LEU O 1 1
1 3402 2 2 53 GLY C C 85.817 108.549 23.089 1.00 . B B . 353 GLY C 1 1
1 3403 2 2 53 GLY CA C 86.171 107.132 22.959 1.00 . B B . 353 GLY CA 1 1
1 3404 2 2 53 GLY H H 87.369 106.557 21.170 1.00 . B B . 353 GLY H 1 1
1 3405 2 2 53 GLY HA2 H 85.284 107.093 22.585 1.00 . B B . 353 GLY HA2 1 1
1 3406 2 2 53 GLY HA3 H 85.931 106.409 23.748 1.00 . B B . 353 GLY HA3 1 1
1 3407 2 2 53 GLY N N 87.384 106.587 22.187 1.00 . B B . 353 GLY N 1 1
1 3408 2 2 53 GLY O O 84.732 109.048 23.041 1.00 . B B . 353 GLY O 1 1
1 3409 2 2 54 ASP C C 85.743 111.295 24.377 1.00 . B B . 354 ASP C 1 1
1 3410 2 2 54 ASP CA C 86.961 110.659 23.721 1.00 . B B . 354 ASP CA 1 1
1 3411 2 2 54 ASP CB C 87.481 111.523 22.536 1.00 . B B . 354 ASP CB 1 1
1 3412 2 2 54 ASP CG C 86.511 111.709 21.383 1.00 . B B . 354 ASP CG 1 1
1 3413 2 2 54 ASP H H 87.819 108.763 23.334 1.00 . B B . 354 ASP H 1 1
1 3414 2 2 54 ASP HA H 87.729 110.720 24.502 1.00 . B B . 354 ASP HA 1 1
1 3415 2 2 54 ASP HB2 H 87.740 112.518 22.931 1.00 . B B . 354 ASP HB2 1 1
1 3416 2 2 54 ASP HB3 H 88.390 111.054 22.134 1.00 . B B . 354 ASP HB3 1 1
1 3417 2 2 54 ASP N N 86.943 109.236 23.355 1.00 . B B . 354 ASP N 1 1
1 3418 2 2 54 ASP O O 85.766 111.734 25.511 1.00 . B B . 354 ASP O 1 1
1 3419 2 2 54 ASP OD1 O 86.330 110.754 20.586 1.00 . B B . 354 ASP OD1 1 1
1 3420 2 2 54 ASP OD2 O 85.851 112.782 21.322 1.00 . B B . 354 ASP OD2 1 1
1 3421 2 2 55 ALA C C 82.221 111.429 23.237 1.00 . B B . 355 ALA C 1 1
1 3422 2 2 55 ALA CA C 83.376 111.948 24.077 1.00 . B B . 355 ALA CA 1 1
1 3423 2 2 55 ALA CB C 83.450 113.478 23.993 1.00 . B B . 355 ALA CB 1 1
1 3424 2 2 55 ALA H H 84.856 111.114 22.747 1.00 . B B . 355 ALA H 1 1
1 3425 2 2 55 ALA HA H 83.216 111.662 25.117 1.00 . B B . 355 ALA HA 1 1
1 3426 2 2 55 ALA HB1 H 82.505 113.907 24.360 1.00 . B B . 355 ALA HB1 1 1
1 3427 2 2 55 ALA HB2 H 84.281 113.842 24.618 1.00 . B B . 355 ALA HB2 1 1
1 3428 2 2 55 ALA HB3 H 83.615 113.787 22.950 1.00 . B B . 355 ALA HB3 1 1
1 3429 2 2 55 ALA N N 84.649 111.388 23.633 1.00 . B B . 355 ALA N 1 1
1 3430 2 2 55 ALA O O 81.075 111.705 23.555 1.00 . B B . 355 ALA O 1 1
1 3431 2 2 56 ALA C C 81.930 109.069 20.320 1.00 . B B . 356 ALA C 1 1
1 3432 2 2 56 ALA CA C 81.453 110.133 21.302 1.00 . B B . 356 ALA CA 1 1
1 3433 2 2 56 ALA CB C 80.808 111.292 20.551 1.00 . B B . 356 ALA CB 1 1
1 3434 2 2 56 ALA H H 83.337 110.353 21.818 1.00 . B B . 356 ALA H 1 1
1 3435 2 2 56 ALA HA H 80.737 109.668 21.971 1.00 . B B . 356 ALA HA 1 1
1 3436 2 2 56 ALA HB1 H 80.025 110.884 19.901 1.00 . B B . 356 ALA HB1 1 1
1 3437 2 2 56 ALA HB2 H 80.356 111.990 21.268 1.00 . B B . 356 ALA HB2 1 1
1 3438 2 2 56 ALA HB3 H 81.557 111.823 19.944 1.00 . B B . 356 ALA HB3 1 1
1 3439 2 2 56 ALA N N 82.488 110.661 22.157 1.00 . B B . 356 ALA N 1 1
1 3440 2 2 56 ALA O O 81.571 109.118 19.157 1.00 . B B . 356 ALA O 1 1
1 3441 2 2 57 ASP C C 82.256 105.764 20.332 1.00 . B B . 357 ASP C 1 1
1 3442 2 2 57 ASP CA C 83.044 106.976 19.895 1.00 . B B . 357 ASP CA 1 1
1 3443 2 2 57 ASP CB C 84.549 106.663 19.870 1.00 . B B . 357 ASP CB 1 1
1 3444 2 2 57 ASP CG C 85.120 105.762 18.828 1.00 . B B . 357 ASP CG 1 1
1 3445 2 2 57 ASP H H 83.064 108.160 21.714 1.00 . B B . 357 ASP H 1 1
1 3446 2 2 57 ASP HA H 82.882 107.209 18.852 1.00 . B B . 357 ASP HA 1 1
1 3447 2 2 57 ASP HB2 H 85.225 107.564 20.051 1.00 . B B . 357 ASP HB2 1 1
1 3448 2 2 57 ASP HB3 H 84.572 105.712 20.399 1.00 . B B . 357 ASP HB3 1 1
1 3449 2 2 57 ASP N N 82.727 108.095 20.774 1.00 . B B . 357 ASP N 1 1
1 3450 2 2 57 ASP O O 81.887 104.922 19.540 1.00 . B B . 357 ASP O 1 1
1 3451 2 2 57 ASP OD1 O 84.528 104.699 18.484 1.00 . B B . 357 ASP OD1 1 1
1 3452 2 2 57 ASP OD2 O 86.222 106.095 18.311 1.00 . B B . 357 ASP OD2 1 1
1 3453 2 2 58 ILE C C 79.888 105.389 22.366 1.00 . B B . 358 ILE C 1 1
1 3454 2 2 58 ILE CA C 81.198 104.665 22.225 1.00 . B B . 358 ILE CA 1 1
1 3455 2 2 58 ILE CB C 81.714 104.226 23.623 1.00 . B B . 358 ILE CB 1 1
1 3456 2 2 58 ILE CD1 C 84.250 103.975 23.313 1.00 . B B . 358 ILE CD1 1 1
1 3457 2 2 58 ILE CG1 C 82.910 103.259 23.494 1.00 . B B . 358 ILE CG1 1 1
1 3458 2 2 58 ILE CG2 C 80.599 103.511 24.400 1.00 . B B . 358 ILE CG2 1 1
1 3459 2 2 58 ILE H H 82.389 106.329 22.309 1.00 . B B . 358 ILE H 1 1
1 3460 2 2 58 ILE HA H 81.133 103.789 21.566 1.00 . B B . 358 ILE HA 1 1
1 3461 2 2 58 ILE HB H 82.020 105.114 24.201 1.00 . B B . 358 ILE HB 1 1
1 3462 2 2 58 ILE HD11 H 84.436 104.625 24.181 1.00 . B B . 358 ILE HD11 1 1
1 3463 2 2 58 ILE HD12 H 85.047 103.220 23.238 1.00 . B B . 358 ILE HD12 1 1
1 3464 2 2 58 ILE HD13 H 84.224 104.573 22.394 1.00 . B B . 358 ILE HD13 1 1
1 3465 2 2 58 ILE HG12 H 82.977 102.647 24.407 1.00 . B B . 358 ILE HG12 1 1
1 3466 2 2 58 ILE HG13 H 82.747 102.600 22.629 1.00 . B B . 358 ILE HG13 1 1
1 3467 2 2 58 ILE HG21 H 80.264 102.627 23.835 1.00 . B B . 358 ILE HG21 1 1
1 3468 2 2 58 ILE HG22 H 80.976 103.202 25.387 1.00 . B B . 358 ILE HG22 1 1
1 3469 2 2 58 ILE HG23 H 79.758 104.199 24.549 1.00 . B B . 358 ILE HG23 1 1
1 3470 2 2 58 ILE N N 82.031 105.680 21.656 1.00 . B B . 358 ILE N 1 1
1 3471 2 2 58 ILE O O 79.770 106.272 23.200 1.00 . B B . 358 ILE O 1 1
1 3472 2 2 59 ARG C C 76.502 104.601 21.929 1.00 . B B . 359 ARG C 1 1
1 3473 2 2 59 ARG CA C 77.585 105.615 21.637 1.00 . B B . 359 ARG CA 1 1
1 3474 2 2 59 ARG CB C 77.260 106.442 20.377 1.00 . B B . 359 ARG CB 1 1
1 3475 2 2 59 ARG CD C 77.126 108.881 19.719 1.00 . B B . 359 ARG CD 1 1
1 3476 2 2 59 ARG CG C 77.976 107.804 20.400 1.00 . B B . 359 ARG CG 1 1
1 3477 2 2 59 ARG CZ C 75.368 110.322 20.705 1.00 . B B . 359 ARG CZ 1 1
1 3478 2 2 59 ARG H H 79.089 104.333 20.814 1.00 . B B . 359 ARG H 1 1
1 3479 2 2 59 ARG HA H 77.572 106.289 22.499 1.00 . B B . 359 ARG HA 1 1
1 3480 2 2 59 ARG HB2 H 77.574 105.884 19.481 1.00 . B B . 359 ARG HB2 1 1
1 3481 2 2 59 ARG HB3 H 76.174 106.613 20.336 1.00 . B B . 359 ARG HB3 1 1
1 3482 2 2 59 ARG HD2 H 77.840 109.727 19.738 1.00 . B B . 359 ARG HD2 1 1
1 3483 2 2 59 ARG HD3 H 76.988 108.640 18.664 1.00 . B B . 359 ARG HD3 1 1
1 3484 2 2 59 ARG HG2 H 78.169 108.123 21.437 1.00 . B B . 359 ARG HG2 1 1
1 3485 2 2 59 ARG HG3 H 78.945 107.712 19.871 1.00 . B B . 359 ARG HG3 1 1
1 3486 2 2 59 ARG HH11 H 76.967 111.488 20.103 1.00 . B B . 359 ARG HH11 1 1
1 3487 2 2 59 ARG HH12 H 75.665 112.328 20.808 1.00 . B B . 359 ARG HH12 1 1
1 3488 2 2 59 ARG HH21 H 73.577 109.558 21.349 1.00 . B B . 359 ARG HH21 1 1
1 3489 2 2 59 ARG HH22 H 73.765 111.310 21.501 1.00 . B B . 359 ARG HH22 1 1
1 3490 2 2 59 ARG N N 78.910 105.015 21.527 1.00 . B B . 359 ARG N 1 1
1 3491 2 2 59 ARG NE N 75.839 109.134 20.361 1.00 . B B . 359 ARG NE 1 1
1 3492 2 2 59 ARG NH1 N 76.038 111.445 20.536 1.00 . B B . 359 ARG NH1 1 1
1 3493 2 2 59 ARG NH2 N 74.161 110.395 21.225 1.00 . B B . 359 ARG NH2 1 1
1 3494 2 2 59 ARG O O 75.337 104.947 21.998 1.00 . B B . 359 ARG O 1 1
1 3495 2 2 60 PHE C C 76.522 101.270 23.367 1.00 . B B . 360 PHE C 1 1
1 3496 2 2 60 PHE CA C 75.952 102.287 22.403 1.00 . B B . 360 PHE CA 1 1
1 3497 2 2 60 PHE CB C 75.548 101.549 21.117 1.00 . B B . 360 PHE CB 1 1
1 3498 2 2 60 PHE CD1 C 73.298 102.553 20.530 1.00 . B B . 360 PHE CD1 1 1
1 3499 2 2 60 PHE CD2 C 75.166 102.965 19.055 1.00 . B B . 360 PHE CD2 1 1
1 3500 2 2 60 PHE CE1 C 72.467 103.296 19.695 1.00 . B B . 360 PHE CE1 1 1
1 3501 2 2 60 PHE CE2 C 74.332 103.712 18.217 1.00 . B B . 360 PHE CE2 1 1
1 3502 2 2 60 PHE CG C 74.649 102.381 20.212 1.00 . B B . 360 PHE CG 1 1
1 3503 2 2 60 PHE CZ C 72.989 103.881 18.537 1.00 . B B . 360 PHE CZ 1 1
1 3504 2 2 60 PHE H H 77.863 103.077 22.103 1.00 . B B . 360 PHE H 1 1
1 3505 2 2 60 PHE HA H 75.060 102.745 22.837 1.00 . B B . 360 PHE HA 1 1
1 3506 2 2 60 PHE HB2 H 76.462 101.289 20.565 1.00 . B B . 360 PHE HB2 1 1
1 3507 2 2 60 PHE HB3 H 75.004 100.630 21.384 1.00 . B B . 360 PHE HB3 1 1
1 3508 2 2 60 PHE HD1 H 72.897 102.101 21.430 1.00 . B B . 360 PHE HD1 1 1
1 3509 2 2 60 PHE HD2 H 76.212 102.838 18.801 1.00 . B B . 360 PHE HD2 1 1
1 3510 2 2 60 PHE HE1 H 71.421 103.420 19.940 1.00 . B B . 360 PHE HE1 1 1
1 3511 2 2 60 PHE HE2 H 74.741 104.158 17.318 1.00 . B B . 360 PHE HE2 1 1
1 3512 2 2 60 PHE HZ H 72.343 104.466 17.889 1.00 . B B . 360 PHE HZ 1 1
1 3513 2 2 60 PHE N N 76.906 103.337 22.126 1.00 . B B . 360 PHE N 1 1
1 3514 2 2 60 PHE O O 77.661 100.862 23.241 1.00 . B B . 360 PHE O 1 1
1 3515 2 2 61 VAL C C 75.087 98.684 25.012 1.00 . B B . 361 VAL C 1 1
1 3516 2 2 61 VAL CA C 76.028 99.837 25.273 1.00 . B B . 361 VAL CA 1 1
1 3517 2 2 61 VAL CB C 75.872 100.306 26.725 1.00 . B B . 361 VAL CB 1 1
1 3518 2 2 61 VAL CG1 C 74.469 100.830 26.992 1.00 . B B . 361 VAL CG1 1 1
1 3519 2 2 61 VAL CG2 C 76.172 99.161 27.684 1.00 . B B . 361 VAL CG2 1 1
1 3520 2 2 61 VAL H H 74.758 101.253 24.357 1.00 . B B . 361 VAL H 1 1
1 3521 2 2 61 VAL HA H 77.078 99.541 25.143 1.00 . B B . 361 VAL HA 1 1
1 3522 2 2 61 VAL HB H 76.597 101.094 26.925 1.00 . B B . 361 VAL HB 1 1
1 3523 2 2 61 VAL HG11 H 73.749 100.026 26.823 1.00 . B B . 361 VAL HG11 1 1
1 3524 2 2 61 VAL HG12 H 74.364 101.154 28.027 1.00 . B B . 361 VAL HG12 1 1
1 3525 2 2 61 VAL HG13 H 74.286 101.688 26.344 1.00 . B B . 361 VAL HG13 1 1
1 3526 2 2 61 VAL HG21 H 77.200 98.814 27.512 1.00 . B B . 361 VAL HG21 1 1
1 3527 2 2 61 VAL HG22 H 76.059 99.512 28.720 1.00 . B B . 361 VAL HG22 1 1
1 3528 2 2 61 VAL HG23 H 75.464 98.346 27.488 1.00 . B B . 361 VAL HG23 1 1
1 3529 2 2 61 VAL N N 75.673 100.868 24.324 1.00 . B B . 361 VAL N 1 1
1 3530 2 2 61 VAL O O 73.879 98.822 25.018 1.00 . B B . 361 VAL O 1 1
1 3531 2 2 62 TYR C C 74.673 95.472 25.693 1.00 . B B . 362 TYR C 1 1
1 3532 2 2 62 TYR CA C 74.857 96.347 24.478 1.00 . B B . 362 TYR CA 1 1
1 3533 2 2 62 TYR CB C 75.505 95.504 23.366 1.00 . B B . 362 TYR CB 1 1
1 3534 2 2 62 TYR CD1 C 76.254 97.384 21.825 1.00 . B B . 362 TYR CD1 1 1
1 3535 2 2 62 TYR CD2 C 74.860 95.646 20.915 1.00 . B B . 362 TYR CD2 1 1
1 3536 2 2 62 TYR CE1 C 76.311 97.999 20.580 1.00 . B B . 362 TYR CE1 1 1
1 3537 2 2 62 TYR CE2 C 74.912 96.255 19.663 1.00 . B B . 362 TYR CE2 1 1
1 3538 2 2 62 TYR CG C 75.537 96.202 22.008 1.00 . B B . 362 TYR CG 1 1
1 3539 2 2 62 TYR CZ C 75.638 97.433 19.496 1.00 . B B . 362 TYR CZ 1 1
1 3540 2 2 62 TYR H H 76.658 97.425 24.744 1.00 . B B . 362 TYR H 1 1
1 3541 2 2 62 TYR HA H 73.870 96.665 24.124 1.00 . B B . 362 TYR HA 1 1
1 3542 2 2 62 TYR HB2 H 76.542 95.271 23.654 1.00 . B B . 362 TYR HB2 1 1
1 3543 2 2 62 TYR HB3 H 74.940 94.566 23.266 1.00 . B B . 362 TYR HB3 1 1
1 3544 2 2 62 TYR HD1 H 76.790 97.841 22.636 1.00 . B B . 362 TYR HD1 1 1
1 3545 2 2 62 TYR HD2 H 74.295 94.731 21.039 1.00 . B B . 362 TYR HD2 1 1
1 3546 2 2 62 TYR HE1 H 76.882 98.911 20.455 1.00 . B B . 362 TYR HE1 1 1
1 3547 2 2 62 TYR HE2 H 74.391 95.813 18.819 1.00 . B B . 362 TYR HE2 1 1
1 3548 2 2 62 TYR HH H 76.218 98.829 18.279 1.00 . B B . 362 TYR HH 1 1
1 3549 2 2 62 TYR N N 75.668 97.512 24.762 1.00 . B B . 362 TYR N 1 1
1 3550 2 2 62 TYR O O 75.474 95.501 26.595 1.00 . B B . 362 TYR O 1 1
1 3551 2 2 62 TYR OH O 75.690 98.039 18.246 1.00 . B B . 362 TYR OH 1 1
1 3552 2 2 63 THR C C 72.335 92.706 26.145 1.00 . B B . 363 THR C 1 1
1 3553 2 2 63 THR CA C 73.274 93.746 26.743 1.00 . B B . 363 THR CA 1 1
1 3554 2 2 63 THR CB C 72.585 94.525 27.879 1.00 . B B . 363 THR CB 1 1
1 3555 2 2 63 THR CG2 C 71.228 95.059 27.450 1.00 . B B . 363 THR CG2 1 1
1 3556 2 2 63 THR H H 73.028 94.657 24.855 1.00 . B B . 363 THR H 1 1
1 3557 2 2 63 THR HA H 74.175 93.274 27.137 1.00 . B B . 363 THR HA 1 1
1 3558 2 2 63 THR HB H 73.171 95.405 28.115 1.00 . B B . 363 THR HB 1 1
1 3559 2 2 63 THR HG1 H 73.275 93.456 29.376 1.00 . B B . 363 THR HG1 1 1
1 3560 2 2 63 THR HG21 H 70.828 94.482 26.622 1.00 . B B . 363 THR HG21 1 1
1 3561 2 2 63 THR HG22 H 70.516 94.990 28.279 1.00 . B B . 363 THR HG22 1 1
1 3562 2 2 63 THR HG23 H 71.330 96.093 27.107 1.00 . B B . 363 THR HG23 1 1
1 3563 2 2 63 THR N N 73.610 94.656 25.661 1.00 . B B . 363 THR N 1 1
1 3564 2 2 63 THR O O 71.711 93.020 25.140 1.00 . B B . 363 THR O 1 1
1 3565 2 2 63 THR OG1 O 72.430 93.722 29.042 1.00 . B B . 363 THR OG1 1 1
1 3566 2 2 64 PRO C C 69.856 91.030 25.977 1.00 . B B . 364 PRO C 1 1
1 3567 2 2 64 PRO CA C 71.270 90.531 26.150 1.00 . B B . 364 PRO CA 1 1
1 3568 2 2 64 PRO CB C 71.361 89.425 27.207 1.00 . B B . 364 PRO CB 1 1
1 3569 2 2 64 PRO CD C 73.146 90.937 27.667 1.00 . B B . 364 PRO CD 1 1
1 3570 2 2 64 PRO CG C 72.852 89.432 27.538 1.00 . B B . 364 PRO CG 1 1
1 3571 2 2 64 PRO HA H 71.676 90.153 25.203 1.00 . B B . 364 PRO HA 1 1
1 3572 2 2 64 PRO HB2 H 70.783 89.674 28.114 1.00 . B B . 364 PRO HB2 1 1
1 3573 2 2 64 PRO HB3 H 71.034 88.446 26.829 1.00 . B B . 364 PRO HB3 1 1
1 3574 2 2 64 PRO HD2 H 72.935 91.262 28.689 1.00 . B B . 364 PRO HD2 1 1
1 3575 2 2 64 PRO HD3 H 74.197 91.113 27.417 1.00 . B B . 364 PRO HD3 1 1
1 3576 2 2 64 PRO HG2 H 73.053 88.862 28.462 1.00 . B B . 364 PRO HG2 1 1
1 3577 2 2 64 PRO HG3 H 73.411 88.974 26.696 1.00 . B B . 364 PRO HG3 1 1
1 3578 2 2 64 PRO N N 72.216 91.487 26.689 1.00 . B B . 364 PRO N 1 1
1 3579 2 2 64 PRO O O 69.433 91.966 26.627 1.00 . B B . 364 PRO O 1 1
1 3580 2 2 65 ALA C C 66.720 90.597 25.851 1.00 . B B . 365 ALA C 1 1
1 3581 2 2 65 ALA CA C 67.762 90.697 24.777 1.00 . B B . 365 ALA CA 1 1
1 3582 2 2 65 ALA CB C 67.285 90.049 23.486 1.00 . B B . 365 ALA CB 1 1
1 3583 2 2 65 ALA H H 69.524 89.596 24.583 1.00 . B B . 365 ALA H 1 1
1 3584 2 2 65 ALA HA H 67.890 91.778 24.578 1.00 . B B . 365 ALA HA 1 1
1 3585 2 2 65 ALA HB1 H 67.362 88.966 23.636 1.00 . B B . 365 ALA HB1 1 1
1 3586 2 2 65 ALA HB2 H 67.921 90.355 22.646 1.00 . B B . 365 ALA HB2 1 1
1 3587 2 2 65 ALA HB3 H 66.243 90.323 23.277 1.00 . B B . 365 ALA HB3 1 1
1 3588 2 2 65 ALA N N 69.131 90.357 25.076 1.00 . B B . 365 ALA N 1 1
1 3589 2 2 65 ALA O O 65.766 91.358 25.880 1.00 . B B . 365 ALA O 1 1
1 3590 2 2 66 MET C C 66.645 89.178 29.159 1.00 . B B . 366 MET C 1 1
1 3591 2 2 66 MET CA C 65.981 89.347 27.804 1.00 . B B . 366 MET CA 1 1
1 3592 2 2 66 MET CB C 65.143 88.090 27.506 1.00 . B B . 366 MET CB 1 1
1 3593 2 2 66 MET CE C 63.608 85.559 27.672 1.00 . B B . 366 MET CE 1 1
1 3594 2 2 66 MET CG C 66.012 86.827 27.604 1.00 . B B . 366 MET CG 1 1
1 3595 2 2 66 MET H H 67.725 89.022 26.625 1.00 . B B . 366 MET H 1 1
1 3596 2 2 66 MET HA H 65.275 90.190 27.852 1.00 . B B . 366 MET HA 1 1
1 3597 2 2 66 MET HB2 H 64.318 88.027 28.230 1.00 . B B . 366 MET HB2 1 1
1 3598 2 2 66 MET HB3 H 64.732 88.152 26.491 1.00 . B B . 366 MET HB3 1 1
1 3599 2 2 66 MET HE1 H 63.759 85.817 28.724 1.00 . B B . 366 MET HE1 1 1
1 3600 2 2 66 MET HE2 H 63.075 84.607 27.607 1.00 . B B . 366 MET HE2 1 1
1 3601 2 2 66 MET HE3 H 62.999 86.347 27.215 1.00 . B B . 366 MET HE3 1 1
1 3602 2 2 66 MET HG2 H 66.968 87.000 27.123 1.00 . B B . 366 MET HG2 1 1
1 3603 2 2 66 MET HG3 H 66.162 86.590 28.649 1.00 . B B . 366 MET HG3 1 1
1 3604 2 2 66 MET N N 66.923 89.605 26.723 1.00 . B B . 366 MET N 1 1
1 3605 2 2 66 MET O O 67.676 88.548 29.282 1.00 . B B . 366 MET O 1 1
1 3606 2 2 66 MET SD S 65.199 85.423 26.814 1.00 . B B . 366 MET SD 1 1
1 3607 2 2 67 GLU C C 66.869 88.303 31.988 1.00 . B B . 367 GLU C 1 1
1 3608 2 2 67 GLU CA C 66.496 89.708 31.561 1.00 . B B . 367 GLU CA 1 1
1 3609 2 2 67 GLU CB C 65.420 90.268 32.528 1.00 . B B . 367 GLU CB 1 1
1 3610 2 2 67 GLU CD C 66.330 92.596 32.318 1.00 . B B . 367 GLU CD 1 1
1 3611 2 2 67 GLU CG C 65.090 91.739 32.192 1.00 . B B . 367 GLU CG 1 1
1 3612 2 2 67 GLU H H 65.142 90.206 29.987 1.00 . B B . 367 GLU H 1 1
1 3613 2 2 67 GLU HA H 67.381 90.351 31.629 1.00 . B B . 367 GLU HA 1 1
1 3614 2 2 67 GLU HB2 H 64.500 89.670 32.460 1.00 . B B . 367 GLU HB2 1 1
1 3615 2 2 67 GLU HB3 H 65.787 90.221 33.560 1.00 . B B . 367 GLU HB3 1 1
1 3616 2 2 67 GLU HG2 H 64.699 91.834 31.182 1.00 . B B . 367 GLU HG2 1 1
1 3617 2 2 67 GLU HG3 H 64.316 92.109 32.867 1.00 . B B . 367 GLU HG3 1 1
1 3618 2 2 67 GLU N N 66.000 89.749 30.189 1.00 . B B . 367 GLU N 1 1
1 3619 2 2 67 GLU O O 67.948 88.102 32.517 1.00 . B B . 367 GLU O 1 1
1 3620 2 2 67 GLU OE1 O 67.028 92.467 33.351 1.00 . B B . 367 GLU OE1 1 1
1 3621 2 2 67 GLU OE2 O 66.606 93.387 31.385 1.00 . B B . 367 GLU OE2 1 1
1 3622 2 2 68 SER C C 67.605 85.455 31.748 1.00 . B B . 368 SER C 1 1
1 3623 2 2 68 SER CA C 66.229 85.940 32.147 1.00 . B B . 368 SER CA 1 1
1 3624 2 2 68 SER CB C 65.155 85.003 31.547 1.00 . B B . 368 SER CB 1 1
1 3625 2 2 68 SER H H 65.121 87.555 31.275 1.00 . B B . 368 SER H 1 1
1 3626 2 2 68 SER HA H 66.157 85.882 33.237 1.00 . B B . 368 SER HA 1 1
1 3627 2 2 68 SER HB2 H 65.210 84.020 32.033 1.00 . B B . 368 SER HB2 1 1
1 3628 2 2 68 SER HB3 H 64.154 85.431 31.722 1.00 . B B . 368 SER HB3 1 1
1 3629 2 2 68 SER HG H 64.741 84.211 29.805 1.00 . B B . 368 SER HG 1 1
1 3630 2 2 68 SER N N 65.976 87.326 31.744 1.00 . B B . 368 SER N 1 1
1 3631 2 2 68 SER O O 68.217 84.667 32.443 1.00 . B B . 368 SER O 1 1
1 3632 2 2 68 SER OG O 65.380 84.830 30.148 1.00 . B B . 368 SER OG 1 1
1 3633 2 2 69 VAL C C 70.490 86.631 30.316 1.00 . B B . 369 VAL C 1 1
1 3634 2 2 69 VAL CA C 69.407 85.570 30.114 1.00 . B B . 369 VAL CA 1 1
1 3635 2 2 69 VAL CB C 69.224 85.048 28.679 1.00 . B B . 369 VAL CB 1 1
1 3636 2 2 69 VAL CG1 C 69.487 86.174 27.661 1.00 . B B . 369 VAL CG1 1 1
1 3637 2 2 69 VAL CG2 C 70.201 83.883 28.411 1.00 . B B . 369 VAL CG2 1 1
1 3638 2 2 69 VAL H H 67.604 86.674 30.125 1.00 . B B . 369 VAL H 1 1
1 3639 2 2 69 VAL HA H 69.717 84.713 30.710 1.00 . B B . 369 VAL HA 1 1
1 3640 2 2 69 VAL HB H 68.193 84.681 28.553 1.00 . B B . 369 VAL HB 1 1
1 3641 2 2 69 VAL HG11 H 68.994 85.935 26.714 1.00 . B B . 369 VAL HG11 1 1
1 3642 2 2 69 VAL HG12 H 70.560 86.268 27.479 1.00 . B B . 369 VAL HG12 1 1
1 3643 2 2 69 VAL HG13 H 69.106 87.123 28.048 1.00 . B B . 369 VAL HG13 1 1
1 3644 2 2 69 VAL HG21 H 70.165 83.610 27.353 1.00 . B B . 369 VAL HG21 1 1
1 3645 2 2 69 VAL HG22 H 69.920 83.015 29.022 1.00 . B B . 369 VAL HG22 1 1
1 3646 2 2 69 VAL HG23 H 71.221 84.195 28.667 1.00 . B B . 369 VAL HG23 1 1
1 3647 2 2 69 VAL N N 68.098 85.964 30.607 1.00 . B B . 369 VAL N 1 1
1 3648 2 2 69 VAL O O 71.469 86.702 29.596 1.00 . B B . 369 VAL O 1 1
1 3649 2 2 70 CYS C C 71.124 89.902 31.327 1.00 . B B . 370 CYS C 1 1
1 3650 2 2 70 CYS CA C 71.189 88.473 31.834 1.00 . B B . 370 CYS CA 1 1
1 3651 2 2 70 CYS CB C 72.624 87.964 31.914 1.00 . B B . 370 CYS CB 1 1
1 3652 2 2 70 CYS H H 69.423 87.316 31.878 1.00 . B B . 370 CYS H 1 1
1 3653 2 2 70 CYS HA H 70.888 88.564 32.867 1.00 . B B . 370 CYS HA 1 1
1 3654 2 2 70 CYS HB2 H 73.114 88.152 30.924 1.00 . B B . 370 CYS HB2 1 1
1 3655 2 2 70 CYS HB3 H 73.182 88.488 32.676 1.00 . B B . 370 CYS HB3 1 1
1 3656 2 2 70 CYS N N 70.262 87.451 31.357 1.00 . B B . 370 CYS N 1 1
1 3657 2 2 70 CYS O O 71.978 90.715 31.642 1.00 . B B . 370 CYS O 1 1
1 3658 2 2 70 CYS SG S 72.612 86.313 32.652 1.00 . B B . 370 CYS SG 1 1
1 3659 2 2 71 GLY C C 69.868 92.602 31.114 1.00 . B B . 371 GLY C 1 1
1 3660 2 2 71 GLY CA C 69.997 91.584 30.001 1.00 . B B . 371 GLY CA 1 1
1 3661 2 2 71 GLY H H 69.399 89.555 30.297 1.00 . B B . 371 GLY H 1 1
1 3662 2 2 71 GLY HA2 H 70.893 91.795 29.409 1.00 . B B . 371 GLY HA2 1 1
1 3663 2 2 71 GLY HA3 H 69.123 91.656 29.339 1.00 . B B . 371 GLY HA3 1 1
1 3664 2 2 71 GLY N N 70.098 90.230 30.530 1.00 . B B . 371 GLY N 1 1
1 3665 2 2 71 GLY O O 69.171 92.350 32.077 1.00 . B B . 371 GLY O 1 1
1 3666 2 2 72 TYR C C 69.270 95.695 31.784 1.00 . B B . 372 TYR C 1 1
1 3667 2 2 72 TYR CA C 70.483 94.808 31.990 1.00 . B B . 372 TYR CA 1 1
1 3668 2 2 72 TYR CB C 71.767 95.666 31.939 1.00 . B B . 372 TYR CB 1 1
1 3669 2 2 72 TYR CD1 C 71.954 96.765 34.224 1.00 . B B . 372 TYR CD1 1 1
1 3670 2 2 72 TYR CD2 C 71.430 98.145 32.321 1.00 . B B . 372 TYR CD2 1 1
1 3671 2 2 72 TYR CE1 C 71.891 97.869 35.062 1.00 . B B . 372 TYR CE1 1 1
1 3672 2 2 72 TYR CE2 C 71.420 99.240 33.175 1.00 . B B . 372 TYR CE2 1 1
1 3673 2 2 72 TYR CG C 71.713 96.890 32.851 1.00 . B B . 372 TYR CG 1 1
1 3674 2 2 72 TYR CZ C 71.597 99.125 34.543 1.00 . B B . 372 TYR CZ 1 1
1 3675 2 2 72 TYR H H 71.103 93.906 30.174 1.00 . B B . 372 TYR H 1 1
1 3676 2 2 72 TYR HA H 70.433 94.336 32.982 1.00 . B B . 372 TYR HA 1 1
1 3677 2 2 72 TYR HB2 H 72.625 95.039 32.238 1.00 . B B . 372 TYR HB2 1 1
1 3678 2 2 72 TYR HB3 H 71.919 96.008 30.903 1.00 . B B . 372 TYR HB3 1 1
1 3679 2 2 72 TYR HD1 H 72.186 95.794 34.643 1.00 . B B . 372 TYR HD1 1 1
1 3680 2 2 72 TYR HD2 H 71.260 98.277 31.263 1.00 . B B . 372 TYR HD2 1 1
1 3681 2 2 72 TYR HE1 H 72.068 97.764 36.126 1.00 . B B . 372 TYR HE1 1 1
1 3682 2 2 72 TYR HE2 H 71.305 100.236 32.781 1.00 . B B . 372 TYR HE2 1 1
1 3683 2 2 72 TYR HH H 71.699 100.001 36.256 1.00 . B B . 372 TYR HH 1 1
1 3684 2 2 72 TYR N N 70.544 93.756 30.980 1.00 . B B . 372 TYR N 1 1
1 3685 2 2 72 TYR O O 68.946 96.016 30.656 1.00 . B B . 372 TYR O 1 1
1 3686 2 2 72 TYR OH O 71.523 100.247 35.355 1.00 . B B . 372 TYR OH 1 1
1 3687 2 2 73 PHE C C 67.510 98.285 33.478 1.00 . B B . 373 PHE C 1 1
1 3688 2 2 73 PHE CA C 67.419 96.928 32.793 1.00 . B B . 373 PHE CA 1 1
1 3689 2 2 73 PHE CB C 66.208 96.165 33.342 1.00 . B B . 373 PHE CB 1 1
1 3690 2 2 73 PHE CD1 C 64.314 96.769 31.778 1.00 . B B . 373 PHE CD1 1 1
1 3691 2 2 73 PHE CD2 C 64.314 97.679 34.016 1.00 . B B . 373 PHE CD2 1 1
1 3692 2 2 73 PHE CE1 C 63.142 97.474 31.492 1.00 . B B . 373 PHE CE1 1 1
1 3693 2 2 73 PHE CE2 C 63.139 98.369 33.727 1.00 . B B . 373 PHE CE2 1 1
1 3694 2 2 73 PHE CG C 64.906 96.889 33.039 1.00 . B B . 373 PHE CG 1 1
1 3695 2 2 73 PHE CZ C 62.558 98.283 32.465 1.00 . B B . 373 PHE CZ 1 1
1 3696 2 2 73 PHE H H 68.928 95.811 33.803 1.00 . B B . 373 PHE H 1 1
1 3697 2 2 73 PHE HA H 67.216 97.092 31.730 1.00 . B B . 373 PHE HA 1 1
1 3698 2 2 73 PHE HB2 H 66.164 95.173 32.881 1.00 . B B . 373 PHE HB2 1 1
1 3699 2 2 73 PHE HB3 H 66.309 96.055 34.430 1.00 . B B . 373 PHE HB3 1 1
1 3700 2 2 73 PHE HD1 H 64.768 96.134 31.025 1.00 . B B . 373 PHE HD1 1 1
1 3701 2 2 73 PHE HD2 H 64.756 97.760 35.002 1.00 . B B . 373 PHE HD2 1 1
1 3702 2 2 73 PHE HE1 H 62.694 97.391 30.511 1.00 . B B . 373 PHE HE1 1 1
1 3703 2 2 73 PHE HE2 H 62.696 98.954 34.504 1.00 . B B . 373 PHE HE2 1 1
1 3704 2 2 73 PHE HZ H 61.651 98.836 32.246 1.00 . B B . 373 PHE HZ 1 1
1 3705 2 2 73 PHE N N 68.616 96.095 32.896 1.00 . B B . 373 PHE N 1 1
1 3706 2 2 73 PHE O O 67.462 98.384 34.691 1.00 . B B . 373 PHE O 1 1
1 3707 2 2 74 HIS C C 66.432 101.505 33.209 1.00 . B B . 374 HIS C 1 1
1 3708 2 2 74 HIS CA C 67.730 100.713 33.148 1.00 . B B . 374 HIS CA 1 1
1 3709 2 2 74 HIS CB C 68.645 101.516 32.216 1.00 . B B . 374 HIS CB 1 1
1 3710 2 2 74 HIS CD2 C 69.477 103.374 33.755 1.00 . B B . 374 HIS CD2 1 1
1 3711 2 2 74 HIS CE1 C 68.891 105.050 32.460 1.00 . B B . 374 HIS CE1 1 1
1 3712 2 2 74 HIS CG C 68.933 102.920 32.613 1.00 . B B . 374 HIS CG 1 1
1 3713 2 2 74 HIS H H 67.591 99.212 31.657 1.00 . B B . 374 HIS H 1 1
1 3714 2 2 74 HIS HA H 68.193 100.672 34.144 1.00 . B B . 374 HIS HA 1 1
1 3715 2 2 74 HIS HB2 H 69.593 100.957 32.152 1.00 . B B . 374 HIS HB2 1 1
1 3716 2 2 74 HIS HB3 H 68.289 101.462 31.202 1.00 . B B . 374 HIS HB3 1 1
1 3717 2 2 74 HIS HD2 H 69.860 102.842 34.613 1.00 . B B . 374 HIS HD2 1 1
1 3718 2 2 74 HIS HE1 H 68.689 106.045 32.095 1.00 . B B . 374 HIS HE1 1 1
1 3719 2 2 74 HIS N N 67.608 99.344 32.647 1.00 . B B . 374 HIS N 1 1
1 3720 2 2 74 HIS ND1 N 68.603 103.941 31.822 1.00 . B B . 374 HIS ND1 1 1
1 3721 2 2 74 HIS NE2 N 69.404 104.792 33.561 1.00 . B B . 374 HIS NE2 1 1
1 3722 2 2 74 HIS O O 65.776 101.666 32.195 1.00 . B B . 374 HIS O 1 1
1 3723 2 2 75 ARG C C 64.998 104.084 35.446 1.00 . B B . 375 ARG C 1 1
1 3724 2 2 75 ARG CA C 64.860 102.824 34.586 1.00 . B B . 375 ARG CA 1 1
1 3725 2 2 75 ARG CB C 63.753 101.941 35.201 1.00 . B B . 375 ARG CB 1 1
1 3726 2 2 75 ARG CD C 61.854 102.724 33.679 1.00 . B B . 375 ARG CD 1 1
1 3727 2 2 75 ARG CG C 62.649 101.525 34.215 1.00 . B B . 375 ARG CG 1 1
1 3728 2 2 75 ARG CZ C 61.734 104.053 31.633 1.00 . B B . 375 ARG CZ 1 1
1 3729 2 2 75 ARG H H 66.684 101.894 35.202 1.00 . B B . 375 ARG H 1 1
1 3730 2 2 75 ARG HA H 64.530 103.154 33.593 1.00 . B B . 375 ARG HA 1 1
1 3731 2 2 75 ARG HB2 H 64.205 101.031 35.614 1.00 . B B . 375 ARG HB2 1 1
1 3732 2 2 75 ARG HB3 H 63.236 102.472 36.013 1.00 . B B . 375 ARG HB3 1 1
1 3733 2 2 75 ARG HD2 H 60.802 102.400 33.592 1.00 . B B . 375 ARG HD2 1 1
1 3734 2 2 75 ARG HD3 H 61.928 103.548 34.408 1.00 . B B . 375 ARG HD3 1 1
1 3735 2 2 75 ARG HG2 H 63.104 100.989 33.368 1.00 . B B . 375 ARG HG2 1 1
1 3736 2 2 75 ARG HG3 H 61.934 100.882 34.762 1.00 . B B . 375 ARG HG3 1 1
1 3737 2 2 75 ARG HH11 H 60.203 104.397 32.945 1.00 . B B . 375 ARG HH11 1 1
1 3738 2 2 75 ARG HH12 H 60.152 105.323 31.458 1.00 . B B . 375 ARG HH12 1 1
1 3739 2 2 75 ARG HH21 H 63.097 103.907 30.120 1.00 . B B . 375 ARG HH21 1 1
1 3740 2 2 75 ARG HH22 H 61.777 105.062 29.859 1.00 . B B . 375 ARG HH22 1 1
1 3741 2 2 75 ARG N N 66.094 102.037 34.407 1.00 . B B . 375 ARG N 1 1
1 3742 2 2 75 ARG NE N 62.348 103.161 32.380 1.00 . B B . 375 ARG NE 1 1
1 3743 2 2 75 ARG NH1 N 60.625 104.627 32.042 1.00 . B B . 375 ARG NH1 1 1
1 3744 2 2 75 ARG NH2 N 62.240 104.363 30.460 1.00 . B B . 375 ARG NH2 1 1
1 3745 2 2 75 ARG O O 64.536 104.152 36.574 1.00 . B B . 375 ARG O 1 1
1 3746 2 2 76 SER C C 64.909 107.461 34.947 1.00 . B B . 376 SER C 1 1
1 3747 2 2 76 SER CA C 65.762 106.388 35.607 1.00 . B B . 376 SER CA 1 1
1 3748 2 2 76 SER CB C 67.218 106.875 35.627 1.00 . B B . 376 SER CB 1 1
1 3749 2 2 76 SER H H 65.994 105.061 33.963 1.00 . B B . 376 SER H 1 1
1 3750 2 2 76 SER HA H 65.456 106.248 36.659 1.00 . B B . 376 SER HA 1 1
1 3751 2 2 76 SER HB2 H 67.670 106.723 34.631 1.00 . B B . 376 SER HB2 1 1
1 3752 2 2 76 SER HB3 H 67.255 107.953 35.884 1.00 . B B . 376 SER HB3 1 1
1 3753 2 2 76 SER HG H 68.811 106.566 36.590 1.00 . B B . 376 SER HG 1 1
1 3754 2 2 76 SER N N 65.627 105.127 34.886 1.00 . B B . 376 SER N 1 1
1 3755 2 2 76 SER O O 64.637 107.425 33.773 1.00 . B B . 376 SER O 1 1
1 3756 2 2 76 SER OG O 67.944 106.136 36.597 1.00 . B B . 376 SER OG 1 1
1 3757 2 2 77 HIS C C 64.328 110.706 34.660 1.00 . B B . 377 HIS C 1 1
1 3758 2 2 77 HIS CA C 63.625 109.550 35.349 1.00 . B B . 377 HIS CA 1 1
1 3759 2 2 77 HIS CB C 62.826 110.077 36.574 1.00 . B B . 377 HIS CB 1 1
1 3760 2 2 77 HIS CD2 C 64.927 110.104 38.090 1.00 . B B . 377 HIS CD2 1 1
1 3761 2 2 77 HIS CE1 C 64.078 111.202 39.763 1.00 . B B . 377 HIS CE1 1 1
1 3762 2 2 77 HIS CG C 63.640 110.391 37.809 1.00 . B B . 377 HIS CG 1 1
1 3763 2 2 77 HIS H H 64.619 108.210 36.704 1.00 . B B . 377 HIS H 1 1
1 3764 2 2 77 HIS HA H 62.916 109.126 34.629 1.00 . B B . 377 HIS HA 1 1
1 3765 2 2 77 HIS HB2 H 62.303 110.994 36.249 1.00 . B B . 377 HIS HB2 1 1
1 3766 2 2 77 HIS HB3 H 62.068 109.316 36.831 1.00 . B B . 377 HIS HB3 1 1
1 3767 2 2 77 HIS HD2 H 65.779 109.610 37.659 1.00 . B B . 377 HIS HD2 1 1
1 3768 2 2 77 HIS HE1 H 63.972 111.719 40.698 1.00 . B B . 377 HIS HE1 1 1
1 3769 2 2 77 HIS N N 64.469 108.431 35.739 1.00 . B B . 377 HIS N 1 1
1 3770 2 2 77 HIS ND1 N 63.146 111.081 38.842 1.00 . B B . 377 HIS ND1 1 1
1 3771 2 2 77 HIS NE2 N 65.119 110.636 39.398 1.00 . B B . 377 HIS NE2 1 1
1 3772 2 2 77 HIS O O 63.767 111.291 33.751 1.00 . B B . 377 HIS O 1 1
1 3773 2 2 78 ASN C C 67.397 111.639 33.638 1.00 . B B . 378 ASN C 1 1
1 3774 2 2 78 ASN CA C 66.298 112.163 34.536 1.00 . B B . 378 ASN CA 1 1
1 3775 2 2 78 ASN CB C 66.937 113.006 35.656 1.00 . B B . 378 ASN CB 1 1
1 3776 2 2 78 ASN CG C 67.718 114.174 35.104 1.00 . B B . 378 ASN CG 1 1
1 3777 2 2 78 ASN H H 65.982 110.542 35.812 1.00 . B B . 378 ASN H 1 1
1 3778 2 2 78 ASN HA H 65.617 112.817 33.975 1.00 . B B . 378 ASN HA 1 1
1 3779 2 2 78 ASN N N 65.544 111.056 35.100 1.00 . B B . 378 ASN N 1 1
1 3780 2 2 78 ASN ND2 N 67.291 115.380 35.490 1.00 . B B . 378 ASN ND2 1 1
1 3781 2 2 78 ASN O O 68.327 111.008 34.105 1.00 . B B . 378 ASN O 1 1
1 3782 2 2 78 ASN OD1 O 68.671 114.008 34.360 1.00 . B B . 378 ASN OD1 1 1
1 3783 2 2 79 ARG C C 69.653 112.095 31.404 1.00 . B B . 379 ARG C 1 1
1 3784 2 2 79 ARG CA C 68.270 111.472 31.357 1.00 . B B . 379 ARG CA 1 1
1 3785 2 2 79 ARG CB C 67.723 111.671 29.936 1.00 . B B . 379 ARG CB 1 1
1 3786 2 2 79 ARG CD C 67.043 110.124 28.074 1.00 . B B . 379 ARG CD 1 1
1 3787 2 2 79 ARG CG C 66.830 110.485 29.558 1.00 . B B . 379 ARG CG 1 1
1 3788 2 2 79 ARG CZ C 64.929 109.023 27.502 1.00 . B B . 379 ARG CZ 1 1
1 3789 2 2 79 ARG H H 66.499 112.474 32.011 1.00 . B B . 379 ARG H 1 1
1 3790 2 2 79 ARG HA H 68.419 110.402 31.538 1.00 . B B . 379 ARG HA 1 1
1 3791 2 2 79 ARG HB2 H 67.161 112.623 29.864 1.00 . B B . 379 ARG HB2 1 1
1 3792 2 2 79 ARG HB3 H 68.558 111.713 29.225 1.00 . B B . 379 ARG HB3 1 1
1 3793 2 2 79 ARG HD2 H 66.910 111.018 27.458 1.00 . B B . 379 ARG HD2 1 1
1 3794 2 2 79 ARG HD3 H 68.097 109.846 28.009 1.00 . B B . 379 ARG HD3 1 1
1 3795 2 2 79 ARG HG2 H 66.960 109.613 30.188 1.00 . B B . 379 ARG HG2 1 1
1 3796 2 2 79 ARG HG3 H 65.819 110.833 29.860 1.00 . B B . 379 ARG HG3 1 1
1 3797 2 2 79 ARG HH11 H 64.618 110.916 28.220 1.00 . B B . 379 ARG HH11 1 1
1 3798 2 2 79 ARG HH12 H 63.193 110.021 27.902 1.00 . B B . 379 ARG HH12 1 1
1 3799 2 2 79 ARG HH21 H 64.856 107.167 26.648 1.00 . B B . 379 ARG HH21 1 1
1 3800 2 2 79 ARG HH22 H 63.294 107.956 26.922 1.00 . B B . 379 ARG HH22 1 1
1 3801 2 2 79 ARG N N 67.281 111.935 32.329 1.00 . B B . 379 ARG N 1 1
1 3802 2 2 79 ARG NE N 66.251 109.028 27.558 1.00 . B B . 379 ARG NE 1 1
1 3803 2 2 79 ARG NH1 N 64.193 110.030 27.916 1.00 . B B . 379 ARG NH1 1 1
1 3804 2 2 79 ARG NH2 N 64.326 107.977 26.992 1.00 . B B . 379 ARG NH2 1 1
1 3805 2 2 79 ARG O O 70.580 111.518 30.867 1.00 . B B . 379 ARG O 1 1
1 3806 2 2 80 SER C C 71.931 113.271 33.305 1.00 . B B . 380 SER C 1 1
1 3807 2 2 80 SER CA C 71.127 113.874 32.168 1.00 . B B . 380 SER CA 1 1
1 3808 2 2 80 SER CB C 71.022 115.398 32.343 1.00 . B B . 380 SER CB 1 1
1 3809 2 2 80 SER H H 69.011 113.732 32.420 1.00 . B B . 380 SER H 1 1
1 3810 2 2 80 SER HA H 71.641 113.697 31.232 1.00 . B B . 380 SER HA 1 1
1 3811 2 2 80 SER HB2 H 70.301 115.611 33.149 1.00 . B B . 380 SER HB2 1 1
1 3812 2 2 80 SER HB3 H 72.010 115.801 32.618 1.00 . B B . 380 SER HB3 1 1
1 3813 2 2 80 SER HG H 70.518 116.976 31.271 1.00 . B B . 380 SER HG 1 1
1 3814 2 2 80 SER N N 69.803 113.279 32.016 1.00 . B B . 380 SER N 1 1
1 3815 2 2 80 SER O O 73.086 113.604 33.508 1.00 . B B . 380 SER O 1 1
1 3816 2 2 80 SER OG O 70.580 116.035 31.138 1.00 . B B . 380 SER OG 1 1
1 3817 2 2 81 GLU C C 73.119 110.885 34.688 1.00 . B B . 381 GLU C 1 1
1 3818 2 2 81 GLU CA C 71.953 111.720 35.176 1.00 . B B . 381 GLU CA 1 1
1 3819 2 2 81 GLU CB C 70.942 110.840 35.944 1.00 . B B . 381 GLU CB 1 1
1 3820 2 2 81 GLU CD C 70.573 109.757 38.188 1.00 . B B . 381 GLU CD 1 1
1 3821 2 2 81 GLU CG C 71.586 110.124 37.140 1.00 . B B . 381 GLU CG 1 1
1 3822 2 2 81 GLU H H 70.334 112.136 33.890 1.00 . B B . 381 GLU H 1 1
1 3823 2 2 81 GLU HA H 72.310 112.500 35.867 1.00 . B B . 381 GLU HA 1 1
1 3824 2 2 81 GLU HB2 H 70.122 111.483 36.313 1.00 . B B . 381 GLU HB2 1 1
1 3825 2 2 81 GLU HB3 H 70.535 110.081 35.256 1.00 . B B . 381 GLU HB3 1 1
1 3826 2 2 81 GLU HG2 H 72.078 109.209 36.777 1.00 . B B . 381 GLU HG2 1 1
1 3827 2 2 81 GLU HG3 H 72.332 110.793 37.592 1.00 . B B . 381 GLU HG3 1 1
1 3828 2 2 81 GLU N N 71.287 112.371 34.063 1.00 . B B . 381 GLU N 1 1
1 3829 2 2 81 GLU O O 73.046 110.276 33.636 1.00 . B B . 381 GLU O 1 1
1 3830 2 2 81 GLU OE1 O 69.507 109.197 37.819 1.00 . B B . 381 GLU OE1 1 1
1 3831 2 2 81 GLU OE2 O 70.844 110.034 39.386 1.00 . B B . 381 GLU OE2 1 1
1 3832 2 2 82 GLU C C 75.621 108.843 35.869 1.00 . B B . 382 GLU C 1 1
1 3833 2 2 82 GLU CA C 75.400 110.142 35.111 1.00 . B B . 382 GLU CA 1 1
1 3834 2 2 82 GLU CB C 76.648 111.029 35.288 1.00 . B B . 382 GLU CB 1 1
1 3835 2 2 82 GLU CD C 78.007 112.933 34.356 1.00 . B B . 382 GLU CD 1 1
1 3836 2 2 82 GLU CG C 76.729 112.144 34.229 1.00 . B B . 382 GLU CG 1 1
1 3837 2 2 82 GLU H H 74.216 111.398 36.340 1.00 . B B . 382 GLU H 1 1
1 3838 2 2 82 GLU HA H 75.321 109.911 34.040 1.00 . B B . 382 GLU HA 1 1
1 3839 2 2 82 GLU HB2 H 76.617 111.491 36.288 1.00 . B B . 382 GLU HB2 1 1
1 3840 2 2 82 GLU HB3 H 77.548 110.399 35.201 1.00 . B B . 382 GLU HB3 1 1
1 3841 2 2 82 GLU HG2 H 76.687 111.685 33.229 1.00 . B B . 382 GLU HG2 1 1
1 3842 2 2 82 GLU HG3 H 75.872 112.821 34.362 1.00 . B B . 382 GLU HG3 1 1
1 3843 2 2 82 GLU N N 74.202 110.878 35.487 1.00 . B B . 382 GLU N 1 1
1 3844 2 2 82 GLU O O 75.403 108.767 37.062 1.00 . B B . 382 GLU O 1 1
1 3845 2 2 82 GLU OE1 O 78.213 113.570 35.420 1.00 . B B . 382 GLU OE1 1 1
1 3846 2 2 82 GLU OE2 O 78.819 112.918 33.398 1.00 . B B . 382 GLU OE2 1 1
1 3847 2 2 83 PHE C C 77.800 106.033 35.383 1.00 . B B . 383 PHE C 1 1
1 3848 2 2 83 PHE CA C 76.372 106.497 35.582 1.00 . B B . 383 PHE CA 1 1
1 3849 2 2 83 PHE CB C 75.469 105.490 34.854 1.00 . B B . 383 PHE CB 1 1
1 3850 2 2 83 PHE CD1 C 73.138 106.459 34.859 1.00 . B B . 383 PHE CD1 1 1
1 3851 2 2 83 PHE CD2 C 73.633 104.604 36.330 1.00 . B B . 383 PHE CD2 1 1
1 3852 2 2 83 PHE CE1 C 71.835 106.507 35.340 1.00 . B B . 383 PHE CE1 1 1
1 3853 2 2 83 PHE CE2 C 72.342 104.634 36.811 1.00 . B B . 383 PHE CE2 1 1
1 3854 2 2 83 PHE CG C 74.036 105.523 35.358 1.00 . B B . 383 PHE CG 1 1
1 3855 2 2 83 PHE CZ C 71.478 105.589 36.313 1.00 . B B . 383 PHE CZ 1 1
1 3856 2 2 83 PHE H H 76.303 108.000 34.135 1.00 . B B . 383 PHE H 1 1
1 3857 2 2 83 PHE HA H 76.173 106.444 36.641 1.00 . B B . 383 PHE HA 1 1
1 3858 2 2 83 PHE HB2 H 75.456 105.732 33.781 1.00 . B B . 383 PHE HB2 1 1
1 3859 2 2 83 PHE HB3 H 75.854 104.469 34.994 1.00 . B B . 383 PHE HB3 1 1
1 3860 2 2 83 PHE HD1 H 73.450 107.160 34.092 1.00 . B B . 383 PHE HD1 1 1
1 3861 2 2 83 PHE HD2 H 74.328 103.867 36.706 1.00 . B B . 383 PHE HD2 1 1
1 3862 2 2 83 PHE HE1 H 71.136 107.238 34.965 1.00 . B B . 383 PHE HE1 1 1
1 3863 2 2 83 PHE HE2 H 72.002 103.931 37.548 1.00 . B B . 383 PHE HE2 1 1
1 3864 2 2 83 PHE HZ H 70.497 105.559 36.741 1.00 . B B . 383 PHE HZ 1 1
1 3865 2 2 83 PHE N N 76.104 107.841 35.096 1.00 . B B . 383 PHE N 1 1
1 3866 2 2 83 PHE O O 78.481 106.524 34.508 1.00 . B B . 383 PHE O 1 1
1 3867 2 2 84 LEU C C 79.258 103.076 35.517 1.00 . B B . 384 LEU C 1 1
1 3868 2 2 84 LEU CA C 79.554 104.450 36.065 1.00 . B B . 384 LEU CA 1 1
1 3869 2 2 84 LEU CB C 80.256 104.373 37.440 1.00 . B B . 384 LEU CB 1 1
1 3870 2 2 84 LEU CD1 C 82.010 102.569 36.987 1.00 . B B . 384 LEU CD1 1 1
1 3871 2 2 84 LEU CD2 C 82.631 104.983 36.734 1.00 . B B . 384 LEU CD2 1 1
1 3872 2 2 84 LEU CG C 81.758 103.990 37.505 1.00 . B B . 384 LEU CG 1 1
1 3873 2 2 84 LEU H H 77.626 104.693 36.916 1.00 . B B . 384 LEU H 1 1
1 3874 2 2 84 LEU HA H 80.167 105.045 35.379 1.00 . B B . 384 LEU HA 1 1
1 3875 2 2 84 LEU HB2 H 80.165 105.362 37.903 1.00 . B B . 384 LEU HB2 1 1
1 3876 2 2 84 LEU HB3 H 79.719 103.632 38.041 1.00 . B B . 384 LEU HB3 1 1
1 3877 2 2 84 LEU HD11 H 81.685 102.499 35.941 1.00 . B B . 384 LEU HD11 1 1
1 3878 2 2 84 LEU HD12 H 83.081 102.343 37.059 1.00 . B B . 384 LEU HD12 1 1
1 3879 2 2 84 LEU HD13 H 81.449 101.861 37.607 1.00 . B B . 384 LEU HD13 1 1
1 3880 2 2 84 LEU HD21 H 82.484 105.983 37.152 1.00 . B B . 384 LEU HD21 1 1
1 3881 2 2 84 LEU HD22 H 83.686 104.687 36.826 1.00 . B B . 384 LEU HD22 1 1
1 3882 2 2 84 LEU HD23 H 82.346 104.983 35.677 1.00 . B B . 384 LEU HD23 1 1
1 3883 2 2 84 LEU HG H 82.071 104.026 38.564 1.00 . B B . 384 LEU HG 1 1
1 3884 2 2 84 LEU N N 78.230 105.050 36.206 1.00 . B B . 384 LEU N 1 1
1 3885 2 2 84 LEU O O 78.672 102.269 36.205 1.00 . B B . 384 LEU O 1 1
1 3886 2 2 85 ILE C C 80.784 100.926 33.420 1.00 . B B . 385 ILE C 1 1
1 3887 2 2 85 ILE CA C 79.435 101.579 33.597 1.00 . B B . 385 ILE CA 1 1
1 3888 2 2 85 ILE CB C 78.809 101.802 32.188 1.00 . B B . 385 ILE CB 1 1
1 3889 2 2 85 ILE CD1 C 76.963 103.069 30.910 1.00 . B B . 385 ILE CD1 1 1
1 3890 2 2 85 ILE CG1 C 77.536 102.669 32.289 1.00 . B B . 385 ILE CG1 1 1
1 3891 2 2 85 ILE CG2 C 78.487 100.454 31.508 1.00 . B B . 385 ILE CG2 1 1
1 3892 2 2 85 ILE H H 80.147 103.559 33.758 1.00 . B B . 385 ILE H 1 1
1 3893 2 2 85 ILE HA H 78.765 100.953 34.199 1.00 . B B . 385 ILE HA 1 1
1 3894 2 2 85 ILE HB H 79.539 102.336 31.562 1.00 . B B . 385 ILE HB 1 1
1 3895 2 2 85 ILE HD11 H 76.673 102.187 30.328 1.00 . B B . 385 ILE HD11 1 1
1 3896 2 2 85 ILE HD12 H 76.058 103.674 31.049 1.00 . B B . 385 ILE HD12 1 1
1 3897 2 2 85 ILE HD13 H 77.712 103.646 30.346 1.00 . B B . 385 ILE HD13 1 1
1 3898 2 2 85 ILE HG12 H 76.768 102.107 32.840 1.00 . B B . 385 ILE HG12 1 1
1 3899 2 2 85 ILE HG13 H 77.780 103.592 32.837 1.00 . B B . 385 ILE HG13 1 1
1 3900 2 2 85 ILE HG21 H 77.773 99.885 32.117 1.00 . B B . 385 ILE HG21 1 1
1 3901 2 2 85 ILE HG22 H 78.059 100.607 30.512 1.00 . B B . 385 ILE HG22 1 1
1 3902 2 2 85 ILE HG23 H 79.405 99.872 31.375 1.00 . B B . 385 ILE HG23 1 1
1 3903 2 2 85 ILE N N 79.671 102.845 34.261 1.00 . B B . 385 ILE N 1 1
1 3904 2 2 85 ILE O O 81.643 101.481 32.758 1.00 . B B . 385 ILE O 1 1
1 3905 2 2 86 ALA C C 81.844 97.850 32.931 1.00 . B B . 386 ALA C 1 1
1 3906 2 2 86 ALA CA C 82.198 99.013 33.822 1.00 . B B . 386 ALA CA 1 1
1 3907 2 2 86 ALA CB C 82.665 98.577 35.210 1.00 . B B . 386 ALA CB 1 1
1 3908 2 2 86 ALA H H 80.248 99.335 34.589 1.00 . B B . 386 ALA H 1 1
1 3909 2 2 86 ALA HA H 82.982 99.640 33.382 1.00 . B B . 386 ALA HA 1 1
1 3910 2 2 86 ALA HB1 H 83.681 98.206 35.178 1.00 . B B . 386 ALA HB1 1 1
1 3911 2 2 86 ALA HB2 H 82.865 99.408 35.872 1.00 . B B . 386 ALA HB2 1 1
1 3912 2 2 86 ALA HB3 H 81.977 97.842 35.653 1.00 . B B . 386 ALA HB3 1 1
1 3913 2 2 86 ALA N N 80.963 99.742 34.019 1.00 . B B . 386 ALA N 1 1
1 3914 2 2 86 ALA O O 81.097 96.983 33.352 1.00 . B B . 386 ALA O 1 1
1 3915 2 2 87 GLY C C 83.073 96.141 29.974 1.00 . B B . 387 GLY C 1 1
1 3916 2 2 87 GLY CA C 81.964 96.768 30.786 1.00 . B B . 387 GLY CA 1 1
1 3917 2 2 87 GLY H H 82.963 98.566 31.362 1.00 . B B . 387 GLY H 1 1
1 3918 2 2 87 GLY HA2 H 81.508 95.954 31.368 1.00 . B B . 387 GLY HA2 1 1
1 3919 2 2 87 GLY HA3 H 81.214 97.163 30.087 1.00 . B B . 387 GLY HA3 1 1
1 3920 2 2 87 GLY N N 82.359 97.838 31.690 1.00 . B B . 387 GLY N 1 1
1 3921 2 2 87 GLY O O 84.193 96.613 29.960 1.00 . B B . 387 GLY O 1 1
1 3922 2 2 88 LYS C C 83.462 94.709 26.994 1.00 . B B . 388 LYS C 1 1
1 3923 2 2 88 LYS CA C 83.642 94.317 28.442 1.00 . B B . 388 LYS CA 1 1
1 3924 2 2 88 LYS CB C 83.384 92.803 28.581 1.00 . B B . 388 LYS CB 1 1
1 3925 2 2 88 LYS CD C 85.002 91.526 30.067 1.00 . B B . 388 LYS CD 1 1
1 3926 2 2 88 LYS CE C 85.170 90.833 31.428 1.00 . B B . 388 LYS CE 1 1
1 3927 2 2 88 LYS CG C 83.641 92.250 30.000 1.00 . B B . 388 LYS CG 1 1
1 3928 2 2 88 LYS H H 81.760 94.722 29.325 1.00 . B B . 388 LYS H 1 1
1 3929 2 2 88 LYS HA H 84.667 94.517 28.762 1.00 . B B . 388 LYS HA 1 1
1 3930 2 2 88 LYS HB2 H 82.332 92.605 28.324 1.00 . B B . 388 LYS HB2 1 1
1 3931 2 2 88 LYS HB3 H 84.030 92.261 27.875 1.00 . B B . 388 LYS HB3 1 1
1 3932 2 2 88 LYS HD2 H 85.045 90.770 29.264 1.00 . B B . 388 LYS HD2 1 1
1 3933 2 2 88 LYS HD3 H 85.800 92.269 29.917 1.00 . B B . 388 LYS HD3 1 1
1 3934 2 2 88 LYS HE2 H 85.094 91.581 32.222 1.00 . B B . 388 LYS HE2 1 1
1 3935 2 2 88 LYS HE3 H 84.389 90.074 31.546 1.00 . B B . 388 LYS HE3 1 1
1 3936 2 2 88 LYS HG2 H 83.632 93.079 30.728 1.00 . B B . 388 LYS HG2 1 1
1 3937 2 2 88 LYS HG3 H 82.841 91.532 30.256 1.00 . B B . 388 LYS HG3 1 1
1 3938 2 2 88 LYS HZ1 H 87.304 90.846 31.458 1.00 . B B . 388 LYS HZ1 1 1
1 3939 2 2 88 LYS HZ2 H 86.581 89.686 32.525 1.00 . B B . 388 LYS HZ2 1 1
1 3940 2 2 88 LYS HZ3 H 86.615 89.386 30.819 1.00 . B B . 388 LYS HZ3 1 1
1 3941 2 2 88 LYS N N 82.705 95.046 29.282 1.00 . B B . 388 LYS N 1 1
1 3942 2 2 88 LYS NZ N 86.490 90.153 31.561 1.00 . B B . 388 LYS NZ 1 1
1 3943 2 2 88 LYS O O 82.496 95.364 26.659 1.00 . B B . 388 LYS O 1 1
1 3944 2 2 89 LEU C C 84.239 93.388 23.879 1.00 . B B . 389 LEU C 1 1
1 3945 2 2 89 LEU CA C 84.312 94.644 24.724 1.00 . B B . 389 LEU CA 1 1
1 3946 2 2 89 LEU CB C 85.581 95.376 24.261 1.00 . B B . 389 LEU CB 1 1
1 3947 2 2 89 LEU CD1 C 87.229 97.152 23.834 1.00 . B B . 389 LEU CD1 1 1
1 3948 2 2 89 LEU CD2 C 84.802 97.742 23.719 1.00 . B B . 389 LEU CD2 1 1
1 3949 2 2 89 LEU CG C 85.839 96.878 24.444 1.00 . B B . 389 LEU CG 1 1
1 3950 2 2 89 LEU H H 85.161 93.719 26.437 1.00 . B B . 389 LEU H 1 1
1 3951 2 2 89 LEU HA H 83.438 95.269 24.546 1.00 . B B . 389 LEU HA 1 1
1 3952 2 2 89 LEU HB2 H 86.407 94.875 24.778 1.00 . B B . 389 LEU HB2 1 1
1 3953 2 2 89 LEU HB3 H 85.638 95.220 23.177 1.00 . B B . 389 LEU HB3 1 1
1 3954 2 2 89 LEU HD11 H 87.226 96.866 22.769 1.00 . B B . 389 LEU HD11 1 1
1 3955 2 2 89 LEU HD12 H 87.478 98.216 23.916 1.00 . B B . 389 LEU HD12 1 1
1 3956 2 2 89 LEU HD13 H 87.988 96.558 24.367 1.00 . B B . 389 LEU HD13 1 1
1 3957 2 2 89 LEU HD21 H 83.810 97.527 24.130 1.00 . B B . 389 LEU HD21 1 1
1 3958 2 2 89 LEU HD22 H 85.043 98.804 23.864 1.00 . B B . 389 LEU HD22 1 1
1 3959 2 2 89 LEU HD23 H 84.826 97.504 22.646 1.00 . B B . 389 LEU HD23 1 1
1 3960 2 2 89 LEU HG H 85.857 97.097 25.514 1.00 . B B . 389 LEU HG 1 1
1 3961 2 2 89 LEU N N 84.396 94.287 26.129 1.00 . B B . 389 LEU N 1 1
1 3962 2 2 89 LEU O O 85.260 92.781 23.601 1.00 . B B . 389 LEU O 1 1
1 3963 2 2 90 GLN C C 83.017 92.581 21.176 1.00 . B B . 390 GLN C 1 1
1 3964 2 2 90 GLN CA C 82.917 91.887 22.513 1.00 . B B . 390 GLN CA 1 1
1 3965 2 2 90 GLN CB C 81.554 91.187 22.690 1.00 . B B . 390 GLN CB 1 1
1 3966 2 2 90 GLN CD C 80.076 89.203 22.171 1.00 . B B . 390 GLN CD 1 1
1 3967 2 2 90 GLN CG C 81.454 89.816 21.997 1.00 . B B . 390 GLN CG 1 1
1 3968 2 2 90 GLN H H 82.210 93.501 23.722 1.00 . B B . 390 GLN H 1 1
1 3969 2 2 90 GLN HA H 83.718 91.146 22.678 1.00 . B B . 390 GLN HA 1 1
1 3970 2 2 90 GLN HB2 H 81.374 91.038 23.767 1.00 . B B . 390 GLN HB2 1 1
1 3971 2 2 90 GLN HB3 H 80.780 91.844 22.272 1.00 . B B . 390 GLN HB3 1 1
1 3972 2 2 90 GLN HE21 H 79.917 88.874 20.157 1.00 . B B . 390 GLN HE21 1 1
1 3973 2 2 90 GLN HE22 H 78.564 88.363 21.095 1.00 . B B . 390 GLN HE22 1 1
1 3974 2 2 90 GLN HG2 H 81.678 89.961 20.929 1.00 . B B . 390 GLN HG2 1 1
1 3975 2 2 90 GLN HG3 H 82.205 89.137 22.427 1.00 . B B . 390 GLN HG3 1 1
1 3976 2 2 90 GLN N N 83.030 93.003 23.447 1.00 . B B . 390 GLN N 1 1
1 3977 2 2 90 GLN NE2 N 79.473 88.779 21.048 1.00 . B B . 390 GLN NE2 1 1
1 3978 2 2 90 GLN O O 82.258 93.508 20.959 1.00 . B B . 390 GLN O 1 1
1 3979 2 2 90 GLN OE1 O 79.558 89.106 23.271 1.00 . B B . 390 GLN OE1 1 1
1 3980 2 2 91 ASP C C 84.753 94.190 19.524 1.00 . B B . 391 ASP C 1 1
1 3981 2 2 91 ASP CA C 84.229 92.841 19.074 1.00 . B B . 391 ASP CA 1 1
1 3982 2 2 91 ASP CB C 82.963 92.937 18.190 1.00 . B B . 391 ASP CB 1 1
1 3983 2 2 91 ASP CG C 82.604 91.692 17.431 1.00 . B B . 391 ASP CG 1 1
1 3984 2 2 91 ASP H H 84.535 91.363 20.574 1.00 . B B . 391 ASP H 1 1
1 3985 2 2 91 ASP HA H 85.002 92.311 18.493 1.00 . B B . 391 ASP HA 1 1
1 3986 2 2 91 ASP HB2 H 82.100 93.243 18.789 1.00 . B B . 391 ASP HB2 1 1
1 3987 2 2 91 ASP HB3 H 83.097 93.650 17.360 1.00 . B B . 391 ASP HB3 1 1
1 3988 2 2 91 ASP N N 83.965 92.144 20.328 1.00 . B B . 391 ASP N 1 1
1 3989 2 2 91 ASP O O 85.673 94.248 20.318 1.00 . B B . 391 ASP O 1 1
1 3990 2 2 91 ASP OD1 O 83.526 91.031 16.896 1.00 . B B . 391 ASP OD1 1 1
1 3991 2 2 91 ASP OD2 O 81.393 91.378 17.346 1.00 . B B . 391 ASP OD2 1 1
1 3992 2 2 92 GLY C C 83.431 97.263 20.237 1.00 . B B . 392 GLY C 1 1
1 3993 2 2 92 GLY CA C 84.579 96.611 19.503 1.00 . B B . 392 GLY CA 1 1
1 3994 2 2 92 GLY H H 83.355 95.353 18.474 1.00 . B B . 392 GLY H 1 1
1 3995 2 2 92 GLY HA2 H 85.430 96.529 20.173 1.00 . B B . 392 GLY HA2 1 1
1 3996 2 2 92 GLY HA3 H 84.858 97.207 18.623 1.00 . B B . 392 GLY HA3 1 1
1 3997 2 2 92 GLY N N 84.173 95.309 19.059 1.00 . B B . 392 GLY N 1 1
1 3998 2 2 92 GLY O O 83.410 98.472 20.380 1.00 . B B . 392 GLY O 1 1
1 3999 2 2 93 LEU C C 81.247 96.678 22.871 1.00 . B B . 393 LEU C 1 1
1 4000 2 2 93 LEU CA C 81.293 96.914 21.376 1.00 . B B . 393 LEU CA 1 1
1 4001 2 2 93 LEU CB C 80.048 96.289 20.726 1.00 . B B . 393 LEU CB 1 1
1 4002 2 2 93 LEU CD1 C 78.843 95.598 18.636 1.00 . B B . 393 LEU CD1 1 1
1 4003 2 2 93 LEU CD2 C 80.033 97.824 18.685 1.00 . B B . 393 LEU CD2 1 1
1 4004 2 2 93 LEU CG C 80.058 96.365 19.181 1.00 . B B . 393 LEU CG 1 1
1 4005 2 2 93 LEU H H 82.573 95.434 20.623 1.00 . B B . 393 LEU H 1 1
1 4006 2 2 93 LEU HA H 81.244 97.994 21.215 1.00 . B B . 393 LEU HA 1 1
1 4007 2 2 93 LEU HB2 H 79.997 95.227 21.011 1.00 . B B . 393 LEU HB2 1 1
1 4008 2 2 93 LEU HB3 H 79.152 96.813 21.096 1.00 . B B . 393 LEU HB3 1 1
1 4009 2 2 93 LEU HD11 H 77.918 96.036 19.040 1.00 . B B . 393 LEU HD11 1 1
1 4010 2 2 93 LEU HD12 H 78.833 95.660 17.537 1.00 . B B . 393 LEU HD12 1 1
1 4011 2 2 93 LEU HD13 H 78.914 94.543 18.943 1.00 . B B . 393 LEU HD13 1 1
1 4012 2 2 93 LEU HD21 H 80.924 98.350 19.047 1.00 . B B . 393 LEU HD21 1 1
1 4013 2 2 93 LEU HD22 H 80.039 97.838 17.586 1.00 . B B . 393 LEU HD22 1 1
1 4014 2 2 93 LEU HD23 H 79.128 98.328 19.056 1.00 . B B . 393 LEU HD23 1 1
1 4015 2 2 93 LEU HG H 80.968 95.880 18.794 1.00 . B B . 393 LEU HG 1 1
1 4016 2 2 93 LEU N N 82.489 96.421 20.716 1.00 . B B . 393 LEU N 1 1
1 4017 2 2 93 LEU O O 81.612 95.628 23.346 1.00 . B B . 393 LEU O 1 1
1 4018 2 2 94 LEU C C 79.473 96.844 25.442 1.00 . B B . 394 LEU C 1 1
1 4019 2 2 94 LEU CA C 80.681 97.649 25.049 1.00 . B B . 394 LEU CA 1 1
1 4020 2 2 94 LEU CB C 80.532 99.078 25.609 1.00 . B B . 394 LEU CB 1 1
1 4021 2 2 94 LEU CD1 C 82.101 98.883 27.557 1.00 . B B . 394 LEU CD1 1 1
1 4022 2 2 94 LEU CD2 C 80.301 100.662 27.558 1.00 . B B . 394 LEU CD2 1 1
1 4023 2 2 94 LEU CG C 80.663 99.219 27.139 1.00 . B B . 394 LEU CG 1 1
1 4024 2 2 94 LEU H H 80.494 98.549 23.152 1.00 . B B . 394 LEU H 1 1
1 4025 2 2 94 LEU HA H 81.599 97.194 25.422 1.00 . B B . 394 LEU HA 1 1
1 4026 2 2 94 LEU HB2 H 81.306 99.707 25.143 1.00 . B B . 394 LEU HB2 1 1
1 4027 2 2 94 LEU HB3 H 79.537 99.445 25.322 1.00 . B B . 394 LEU HB3 1 1
1 4028 2 2 94 LEU HD11 H 82.778 99.544 27.026 1.00 . B B . 394 LEU HD11 1 1
1 4029 2 2 94 LEU HD12 H 82.225 99.017 28.634 1.00 . B B . 394 LEU HD12 1 1
1 4030 2 2 94 LEU HD13 H 82.351 97.856 27.300 1.00 . B B . 394 LEU HD13 1 1
1 4031 2 2 94 LEU HD21 H 79.265 100.882 27.257 1.00 . B B . 394 LEU HD21 1 1
1 4032 2 2 94 LEU HD22 H 80.391 100.763 28.650 1.00 . B B . 394 LEU HD22 1 1
1 4033 2 2 94 LEU HD23 H 80.983 101.376 27.069 1.00 . B B . 394 LEU HD23 1 1
1 4034 2 2 94 LEU HG H 79.974 98.523 27.641 1.00 . B B . 394 LEU HG 1 1
1 4035 2 2 94 LEU N N 80.783 97.711 23.602 1.00 . B B . 394 LEU N 1 1
1 4036 2 2 94 LEU O O 78.375 97.167 25.030 1.00 . B B . 394 LEU O 1 1
1 4037 2 2 95 HIS C C 78.484 95.096 28.214 1.00 . B B . 395 HIS C 1 1
1 4038 2 2 95 HIS CA C 78.609 94.971 26.714 1.00 . B B . 395 HIS CA 1 1
1 4039 2 2 95 HIS CB C 78.814 93.484 26.366 1.00 . B B . 395 HIS CB 1 1
1 4040 2 2 95 HIS CD2 C 79.187 93.651 23.841 1.00 . B B . 395 HIS CD2 1 1
1 4041 2 2 95 HIS CE1 C 77.735 92.146 23.209 1.00 . B B . 395 HIS CE1 1 1
1 4042 2 2 95 HIS CG C 78.578 93.140 24.919 1.00 . B B . 395 HIS CG 1 1
1 4043 2 2 95 HIS H H 80.622 95.559 26.542 1.00 . B B . 395 HIS H 1 1
1 4044 2 2 95 HIS HA H 77.681 95.293 26.230 1.00 . B B . 395 HIS HA 1 1
1 4045 2 2 95 HIS HB2 H 79.848 93.218 26.651 1.00 . B B . 395 HIS HB2 1 1
1 4046 2 2 95 HIS HB3 H 78.119 92.887 26.984 1.00 . B B . 395 HIS HB3 1 1
1 4047 2 2 95 HIS HD2 H 79.932 94.394 23.786 1.00 . B B . 395 HIS HD2 1 1
1 4048 2 2 95 HIS HE1 H 77.124 91.481 22.611 1.00 . B B . 395 HIS HE1 1 1
1 4049 2 2 95 HIS N N 79.701 95.798 26.247 1.00 . B B . 395 HIS N 1 1
1 4050 2 2 95 HIS ND1 N 77.691 92.228 24.519 1.00 . B B . 395 HIS ND1 1 1
1 4051 2 2 95 HIS NE2 N 78.577 92.940 22.761 1.00 . B B . 395 HIS NE2 1 1
1 4052 2 2 95 HIS O O 79.453 95.285 28.927 1.00 . B B . 395 HIS O 1 1
1 4053 2 2 96 ILE C C 75.882 93.928 30.290 1.00 . B B . 396 ILE C 1 1
1 4054 2 2 96 ILE CA C 76.824 95.072 30.001 1.00 . B B . 396 ILE CA 1 1
1 4055 2 2 96 ILE CB C 76.198 96.439 30.227 1.00 . B B . 396 ILE CB 1 1
1 4056 2 2 96 ILE CD1 C 75.011 97.895 31.732 1.00 . B B . 396 ILE CD1 1 1
1 4057 2 2 96 ILE CG1 C 75.991 96.707 31.690 1.00 . B B . 396 ILE CG1 1 1
1 4058 2 2 96 ILE CG2 C 74.851 96.439 29.526 1.00 . B B . 396 ILE CG2 1 1
1 4059 2 2 96 ILE H H 76.497 94.707 28.011 1.00 . B B . 396 ILE H 1 1
1 4060 2 2 96 ILE HA H 77.795 95.077 30.502 1.00 . B B . 396 ILE HA 1 1
1 4061 2 2 96 ILE HB H 76.842 97.224 29.804 1.00 . B B . 396 ILE HB 1 1
1 4062 2 2 96 ILE HD11 H 74.060 97.794 31.402 1.00 . B B . 396 ILE HD11 1 1
1 4063 2 2 96 ILE HD12 H 74.325 97.715 32.457 1.00 . B B . 396 ILE HD12 1 1
1 4064 2 2 96 ILE HD13 H 75.423 98.920 31.389 1.00 . B B . 396 ILE HD13 1 1
1 4065 2 2 96 ILE HG12 H 75.467 95.885 32.173 1.00 . B B . 396 ILE HG12 1 1
1 4066 2 2 96 ILE HG13 H 76.905 96.995 32.194 1.00 . B B . 396 ILE HG13 1 1
1 4067 2 2 96 ILE HG21 H 74.203 95.670 29.961 1.00 . B B . 396 ILE HG21 1 1
1 4068 2 2 96 ILE HG22 H 74.355 97.405 29.488 1.00 . B B . 396 ILE HG22 1 1
1 4069 2 2 96 ILE HG23 H 75.020 96.305 28.491 1.00 . B B . 396 ILE HG23 1 1
1 4070 2 2 96 ILE N N 77.216 94.940 28.637 1.00 . B B . 396 ILE N 1 1
1 4071 2 2 96 ILE O O 75.263 93.467 29.366 1.00 . B B . 396 ILE O 1 1
1 4072 2 2 97 THR C C 74.248 92.783 33.312 1.00 . B B . 397 THR C 1 1
1 4073 2 2 97 THR CA C 74.804 92.442 31.933 1.00 . B B . 397 THR CA 1 1
1 4074 2 2 97 THR CB C 75.491 91.068 32.044 1.00 . B B . 397 THR CB 1 1
1 4075 2 2 97 THR CG2 C 76.276 90.727 30.774 1.00 . B B . 397 THR CG2 1 1
1 4076 2 2 97 THR H H 76.171 93.840 32.333 1.00 . B B . 397 THR H 1 1
1 4077 2 2 97 THR HA H 74.012 92.392 31.203 1.00 . B B . 397 THR HA 1 1
1 4078 2 2 97 THR HB H 74.728 90.281 32.166 1.00 . B B . 397 THR HB 1 1
1 4079 2 2 97 THR HG1 H 76.782 90.183 33.255 1.00 . B B . 397 THR HG1 1 1
1 4080 2 2 97 THR HG21 H 76.543 91.637 30.239 1.00 . B B . 397 THR HG21 1 1
1 4081 2 2 97 THR HG22 H 77.206 90.207 31.037 1.00 . B B . 397 THR HG22 1 1
1 4082 2 2 97 THR HG23 H 75.665 90.089 30.120 1.00 . B B . 397 THR HG23 1 1
1 4083 2 2 97 THR N N 75.709 93.466 31.529 1.00 . B B . 397 THR N 1 1
1 4084 2 2 97 THR O O 74.635 93.767 33.913 1.00 . B B . 397 THR O 1 1
1 4085 2 2 97 THR OG1 O 76.373 91.038 33.176 1.00 . B B . 397 THR OG1 1 1
1 4086 2 2 98 THR C C 73.659 92.354 36.220 1.00 . B B . 398 THR C 1 1
1 4087 2 2 98 THR CA C 72.692 92.101 35.085 1.00 . B B . 398 THR CA 1 1
1 4088 2 2 98 THR CB C 71.886 90.823 35.449 1.00 . B B . 398 THR CB 1 1
1 4089 2 2 98 THR CG2 C 70.907 91.107 36.603 1.00 . B B . 398 THR CG2 1 1
1 4090 2 2 98 THR H H 73.094 91.112 33.263 1.00 . B B . 398 THR H 1 1
1 4091 2 2 98 THR HA H 72.014 92.957 34.990 1.00 . B B . 398 THR HA 1 1
1 4092 2 2 98 THR HB H 72.579 90.017 35.752 1.00 . B B . 398 THR HB 1 1
1 4093 2 2 98 THR HG1 H 70.624 89.622 34.584 1.00 . B B . 398 THR HG1 1 1
1 4094 2 2 98 THR HG21 H 70.700 92.183 36.669 1.00 . B B . 398 THR HG21 1 1
1 4095 2 2 98 THR HG22 H 69.954 90.579 36.440 1.00 . B B . 398 THR HG22 1 1
1 4096 2 2 98 THR HG23 H 71.353 90.770 37.548 1.00 . B B . 398 THR HG23 1 1
1 4097 2 2 98 THR N N 73.346 91.913 33.797 1.00 . B B . 398 THR N 1 1
1 4098 2 2 98 THR O O 73.351 93.049 37.172 1.00 . B B . 398 THR O 1 1
1 4099 2 2 98 THR OG1 O 71.134 90.379 34.316 1.00 . B B . 398 THR OG1 1 1
1 4100 2 2 99 CYS C C 76.807 93.007 36.946 1.00 . B B . 399 CYS C 1 1
1 4101 2 2 99 CYS CA C 75.853 91.853 37.153 1.00 . B B . 399 CYS CA 1 1
1 4102 2 2 99 CYS CB C 76.588 90.492 37.227 1.00 . B B . 399 CYS CB 1 1
1 4103 2 2 99 CYS H H 75.062 91.221 35.274 1.00 . B B . 399 CYS H 1 1
1 4104 2 2 99 CYS HA H 75.346 92.004 38.114 1.00 . B B . 399 CYS HA 1 1
1 4105 2 2 99 CYS HB2 H 77.518 90.608 36.580 1.00 . B B . 399 CYS HB2 1 1
1 4106 2 2 99 CYS HB3 H 76.943 90.342 38.254 1.00 . B B . 399 CYS HB3 1 1
1 4107 2 2 99 CYS N N 74.852 91.752 36.097 1.00 . B B . 399 CYS N 1 1
1 4108 2 2 99 CYS O O 77.384 93.497 37.901 1.00 . B B . 399 CYS O 1 1
1 4109 2 2 99 CYS SG S 75.444 89.102 36.705 1.00 . B B . 399 CYS SG 1 1
1 4110 2 2 100 SER C C 77.667 95.643 36.412 1.00 . B B . 400 SER C 1 1
1 4111 2 2 100 SER CA C 77.876 94.534 35.414 1.00 . B B . 400 SER CA 1 1
1 4112 2 2 100 SER CB C 77.627 95.092 34.026 1.00 . B B . 400 SER CB 1 1
1 4113 2 2 100 SER H H 76.504 92.997 34.919 1.00 . B B . 400 SER H 1 1
1 4114 2 2 100 SER HA H 78.913 94.159 35.457 1.00 . B B . 400 SER HA 1 1
1 4115 2 2 100 SER HB2 H 76.562 95.312 33.933 1.00 . B B . 400 SER HB2 1 1
1 4116 2 2 100 SER HB3 H 78.221 96.010 33.874 1.00 . B B . 400 SER HB3 1 1
1 4117 2 2 100 SER HG H 78.148 94.498 32.300 1.00 . B B . 400 SER HG 1 1
1 4118 2 2 100 SER N N 76.976 93.432 35.683 1.00 . B B . 400 SER N 1 1
1 4119 2 2 100 SER O O 76.538 95.975 36.727 1.00 . B B . 400 SER O 1 1
1 4120 2 2 100 SER OG O 78.016 94.035 33.171 1.00 . B B . 400 SER OG 1 1
1 4121 2 2 101 PHE C C 78.235 98.552 37.185 1.00 . B B . 401 PHE C 1 1
1 4122 2 2 101 PHE CA C 78.709 97.287 37.875 1.00 . B B . 401 PHE CA 1 1
1 4123 2 2 101 PHE CB C 80.090 97.528 38.515 1.00 . B B . 401 PHE CB 1 1
1 4124 2 2 101 PHE CD1 C 79.915 99.909 39.359 1.00 . B B . 401 PHE CD1 1 1
1 4125 2 2 101 PHE CD2 C 80.112 98.132 40.975 1.00 . B B . 401 PHE CD2 1 1
1 4126 2 2 101 PHE CE1 C 79.836 100.842 40.396 1.00 . B B . 401 PHE CE1 1 1
1 4127 2 2 101 PHE CE2 C 80.006 99.059 42.000 1.00 . B B . 401 PHE CE2 1 1
1 4128 2 2 101 PHE CG C 80.041 98.550 39.642 1.00 . B B . 401 PHE CG 1 1
1 4129 2 2 101 PHE CZ C 79.889 100.426 41.716 1.00 . B B . 401 PHE CZ 1 1
1 4130 2 2 101 PHE H H 79.685 95.848 36.649 1.00 . B B . 401 PHE H 1 1
1 4131 2 2 101 PHE HA H 78.016 96.992 38.681 1.00 . B B . 401 PHE HA 1 1
1 4132 2 2 101 PHE HB2 H 80.465 96.576 38.918 1.00 . B B . 401 PHE HB2 1 1
1 4133 2 2 101 PHE HB3 H 80.779 97.894 37.742 1.00 . B B . 401 PHE HB3 1 1
1 4134 2 2 101 PHE HD1 H 79.880 100.249 38.334 1.00 . B B . 401 PHE HD1 1 1
1 4135 2 2 101 PHE HD2 H 80.226 97.079 41.208 1.00 . B B . 401 PHE HD2 1 1
1 4136 2 2 101 PHE HE1 H 79.726 101.894 40.160 1.00 . B B . 401 PHE HE1 1 1
1 4137 2 2 101 PHE HE2 H 79.978 98.720 43.023 1.00 . B B . 401 PHE HE2 1 1
1 4138 2 2 101 PHE HZ H 79.821 101.143 42.528 1.00 . B B . 401 PHE HZ 1 1
1 4139 2 2 101 PHE N N 78.784 96.196 36.915 1.00 . B B . 401 PHE N 1 1
1 4140 2 2 101 PHE O O 78.965 99.180 36.438 1.00 . B B . 401 PHE O 1 1
1 4141 2 2 102 VAL C C 75.657 100.770 38.087 1.00 . B B . 402 VAL C 1 1
1 4142 2 2 102 VAL CA C 76.370 100.107 36.952 1.00 . B B . 402 VAL CA 1 1
1 4143 2 2 102 VAL CB C 75.378 99.755 35.853 1.00 . B B . 402 VAL CB 1 1
1 4144 2 2 102 VAL CG1 C 74.693 101.071 35.306 1.00 . B B . 402 VAL CG1 1 1
1 4145 2 2 102 VAL CG2 C 76.212 99.098 34.900 1.00 . B B . 402 VAL CG2 1 1
1 4146 2 2 102 VAL H H 76.406 98.345 38.074 1.00 . B B . 402 VAL H 1 1
1 4147 2 2 102 VAL HA H 77.119 100.750 36.496 1.00 . B B . 402 VAL HA 1 1
1 4148 2 2 102 VAL HB H 74.548 99.124 36.329 1.00 . B B . 402 VAL HB 1 1
1 4149 2 2 102 VAL HG11 H 75.476 101.709 34.876 1.00 . B B . 402 VAL HG11 1 1
1 4150 2 2 102 VAL HG12 H 73.966 100.797 34.506 1.00 . B B . 402 VAL HG12 1 1
1 4151 2 2 102 VAL HG13 H 74.161 101.570 36.122 1.00 . B B . 402 VAL HG13 1 1
1 4152 2 2 102 VAL HG21 H 76.515 97.993 35.112 1.00 . B B . 402 VAL HG21 1 1
1 4153 2 2 102 VAL HG22 H 75.368 99.134 34.405 1.00 . B B . 402 VAL HG22 1 1
1 4154 2 2 102 VAL HG23 H 76.931 99.683 34.224 1.00 . B B . 402 VAL HG23 1 1
1 4155 2 2 102 VAL N N 76.974 98.907 37.480 1.00 . B B . 402 VAL N 1 1
1 4156 2 2 102 VAL O O 74.739 100.209 38.654 1.00 . B B . 402 VAL O 1 1
1 4157 2 2 103 ALA C C 75.601 104.169 39.165 1.00 . B B . 403 ALA C 1 1
1 4158 2 2 103 ALA CA C 75.500 102.704 39.509 1.00 . B B . 403 ALA CA 1 1
1 4159 2 2 103 ALA CB C 76.241 102.388 40.815 1.00 . B B . 403 ALA CB 1 1
1 4160 2 2 103 ALA H H 76.889 102.394 37.942 1.00 . B B . 403 ALA H 1 1
1 4161 2 2 103 ALA HA H 74.446 102.416 39.617 1.00 . B B . 403 ALA HA 1 1
1 4162 2 2 103 ALA HB1 H 75.776 102.946 41.641 1.00 . B B . 403 ALA HB1 1 1
1 4163 2 2 103 ALA HB2 H 76.181 101.306 41.014 1.00 . B B . 403 ALA HB2 1 1
1 4164 2 2 103 ALA HB3 H 77.294 102.685 40.709 1.00 . B B . 403 ALA HB3 1 1
1 4165 2 2 103 ALA N N 76.112 101.980 38.415 1.00 . B B . 403 ALA N 1 1
1 4166 2 2 103 ALA O O 76.549 104.528 38.484 1.00 . B B . 403 ALA O 1 1
1 4167 2 2 104 PRO C C 76.014 106.989 40.000 1.00 . B B . 404 PRO C 1 1
1 4168 2 2 104 PRO CA C 74.803 106.421 39.294 1.00 . B B . 404 PRO CA 1 1
1 4169 2 2 104 PRO CB C 73.463 107.006 39.753 1.00 . B B . 404 PRO CB 1 1
1 4170 2 2 104 PRO CD C 73.408 104.648 40.249 1.00 . B B . 404 PRO CD 1 1
1 4171 2 2 104 PRO CG C 72.957 106.000 40.788 1.00 . B B . 404 PRO CG 1 1
1 4172 2 2 104 PRO HA H 74.852 106.549 38.221 1.00 . B B . 404 PRO HA 1 1
1 4173 2 2 104 PRO HB2 H 73.592 108.005 40.193 1.00 . B B . 404 PRO HB2 1 1
1 4174 2 2 104 PRO HB3 H 72.730 107.055 38.925 1.00 . B B . 404 PRO HB3 1 1
1 4175 2 2 104 PRO HD2 H 73.494 103.917 41.063 1.00 . B B . 404 PRO HD2 1 1
1 4176 2 2 104 PRO HD3 H 72.649 104.308 39.539 1.00 . B B . 404 PRO HD3 1 1
1 4177 2 2 104 PRO HG2 H 73.451 106.213 41.732 1.00 . B B . 404 PRO HG2 1 1
1 4178 2 2 104 PRO HG3 H 71.870 106.072 40.944 1.00 . B B . 404 PRO HG3 1 1
1 4179 2 2 104 PRO N N 74.654 105.017 39.591 1.00 . B B . 404 PRO N 1 1
1 4180 2 2 104 PRO O O 76.220 106.723 41.167 1.00 . B B . 404 PRO O 1 1
1 4181 2 2 105 TRP C C 77.790 109.110 41.138 1.00 . B B . 405 TRP C 1 1
1 4182 2 2 105 TRP CA C 78.016 108.411 39.823 1.00 . B B . 405 TRP CA 1 1
1 4183 2 2 105 TRP CB C 78.607 109.432 38.824 1.00 . B B . 405 TRP CB 1 1
1 4184 2 2 105 TRP CD1 C 80.123 111.407 39.533 1.00 . B B . 405 TRP CD1 1 1
1 4185 2 2 105 TRP CD2 C 81.273 109.445 39.228 1.00 . B B . 405 TRP CD2 1 1
1 4186 2 2 105 TRP CE2 C 82.122 110.490 39.548 1.00 . B B . 405 TRP CE2 1 1
1 4187 2 2 105 TRP CE3 C 81.675 108.188 39.002 1.00 . B B . 405 TRP CE3 1 1
1 4188 2 2 105 TRP CG C 79.894 110.127 39.205 1.00 . B B . 405 TRP CG 1 1
1 4189 2 2 105 TRP CH2 C 83.952 108.959 39.400 1.00 . B B . 405 TRP CH2 1 1
1 4190 2 2 105 TRP CZ2 C 83.512 110.266 39.643 1.00 . B B . 405 TRP CZ2 1 1
1 4191 2 2 105 TRP CZ3 C 83.085 107.933 39.096 1.00 . B B . 405 TRP CZ3 1 1
1 4192 2 2 105 TRP H H 76.599 107.959 38.313 1.00 . B B . 405 TRP H 1 1
1 4193 2 2 105 TRP HA H 78.757 107.642 39.954 1.00 . B B . 405 TRP HA 1 1
1 4194 2 2 105 TRP HB2 H 78.755 108.898 37.869 1.00 . B B . 405 TRP HB2 1 1
1 4195 2 2 105 TRP HB3 H 77.843 110.210 38.669 1.00 . B B . 405 TRP HB3 1 1
1 4196 2 2 105 TRP HD1 H 79.329 112.143 39.610 1.00 . B B . 405 TRP HD1 1 1
1 4197 2 2 105 TRP HE1 H 81.830 112.542 39.961 1.00 . B B . 405 TRP HE1 1 1
1 4198 2 2 105 TRP HE3 H 81.000 107.376 38.751 1.00 . B B . 405 TRP HE3 1 1
1 4199 2 2 105 TRP HH2 H 85.026 108.747 39.457 1.00 . B B . 405 TRP HH2 1 1
1 4200 2 2 105 TRP HZ2 H 84.212 111.048 39.890 1.00 . B B . 405 TRP HZ2 1 1
1 4201 2 2 105 TRP HZ3 H 83.449 106.933 38.929 1.00 . B B . 405 TRP HZ3 1 1
1 4202 2 2 105 TRP N N 76.813 107.788 39.272 1.00 . B B . 405 TRP N 1 1
1 4203 2 2 105 TRP NE1 N 81.420 111.640 39.727 1.00 . B B . 405 TRP NE1 1 1
1 4204 2 2 105 TRP O O 78.571 109.026 42.058 1.00 . B B . 405 TRP O 1 1
1 4205 2 2 106 ASN C C 76.000 109.795 43.651 1.00 . B B . 406 ASN C 1 1
1 4206 2 2 106 ASN CA C 76.280 110.558 42.398 1.00 . B B . 406 ASN CA 1 1
1 4207 2 2 106 ASN CB C 75.268 111.652 42.122 1.00 . B B . 406 ASN CB 1 1
1 4208 2 2 106 ASN CG C 75.778 112.750 41.202 1.00 . B B . 406 ASN CG 1 1
1 4209 2 2 106 ASN H H 76.066 109.892 40.440 1.00 . B B . 406 ASN H 1 1
1 4210 2 2 106 ASN HA H 77.139 111.212 42.670 1.00 . B B . 406 ASN HA 1 1
1 4211 2 2 106 ASN HB2 H 74.432 111.119 41.666 1.00 . B B . 406 ASN HB2 1 1
1 4212 2 2 106 ASN HB3 H 74.942 112.102 43.069 1.00 . B B . 406 ASN HB3 1 1
1 4213 2 2 106 ASN HD21 H 74.224 112.456 39.906 1.00 . B B . 406 ASN HD21 1 1
1 4214 2 2 106 ASN HD22 H 75.327 113.708 39.465 1.00 . B B . 406 ASN HD22 1 1
1 4215 2 2 106 ASN N N 76.681 109.847 41.208 1.00 . B B . 406 ASN N 1 1
1 4216 2 2 106 ASN ND2 N 75.048 112.989 40.103 1.00 . B B . 406 ASN ND2 1 1
1 4217 2 2 106 ASN O O 75.977 110.337 44.744 1.00 . B B . 406 ASN O 1 1
1 4218 2 2 106 ASN OD1 O 76.790 113.379 41.466 1.00 . B B . 406 ASN OD1 1 1
1 4219 2 2 107 SER C C 76.733 107.095 45.181 1.00 . B B . 407 SER C 1 1
1 4220 2 2 107 SER CA C 75.442 107.660 44.619 1.00 . B B . 407 SER CA 1 1
1 4221 2 2 107 SER CB C 74.496 106.518 44.201 1.00 . B B . 407 SER CB 1 1
1 4222 2 2 107 SER H H 75.756 108.101 42.547 1.00 . B B . 407 SER H 1 1
1 4223 2 2 107 SER HA H 74.935 108.259 45.389 1.00 . B B . 407 SER HA 1 1
1 4224 2 2 107 SER HB2 H 74.197 105.961 45.101 1.00 . B B . 407 SER HB2 1 1
1 4225 2 2 107 SER HB3 H 73.599 106.968 43.746 1.00 . B B . 407 SER HB3 1 1
1 4226 2 2 107 SER HG H 74.522 104.902 43.066 1.00 . B B . 407 SER HG 1 1
1 4227 2 2 107 SER N N 75.715 108.508 43.464 1.00 . B B . 407 SER N 1 1
1 4228 2 2 107 SER O O 76.783 106.630 46.304 1.00 . B B . 407 SER O 1 1
1 4229 2 2 107 SER OG O 75.121 105.608 43.285 1.00 . B B . 407 SER OG 1 1
1 4230 2 2 108 LEU C C 79.816 107.408 45.782 1.00 . B B . 408 LEU C 1 1
1 4231 2 2 108 LEU CA C 79.097 106.655 44.700 1.00 . B B . 408 LEU CA 1 1
1 4232 2 2 108 LEU CB C 80.003 106.588 43.459 1.00 . B B . 408 LEU CB 1 1
1 4233 2 2 108 LEU CD1 C 78.796 104.446 42.814 1.00 . B B . 408 LEU CD1 1 1
1 4234 2 2 108 LEU CD2 C 80.488 105.478 41.249 1.00 . B B . 408 LEU CD2 1 1
1 4235 2 2 108 LEU CG C 80.101 105.245 42.720 1.00 . B B . 408 LEU CG 1 1
1 4236 2 2 108 LEU H H 77.689 107.559 43.457 1.00 . B B . 408 LEU H 1 1
1 4237 2 2 108 LEU HA H 78.960 105.660 45.124 1.00 . B B . 408 LEU HA 1 1
1 4238 2 2 108 LEU HB2 H 79.642 107.301 42.731 1.00 . B B . 408 LEU HB2 1 1
1 4239 2 2 108 LEU HB3 H 81.012 106.895 43.729 1.00 . B B . 408 LEU HB3 1 1
1 4240 2 2 108 LEU HD11 H 77.961 105.035 42.414 1.00 . B B . 408 LEU HD11 1 1
1 4241 2 2 108 LEU HD12 H 78.903 103.502 42.287 1.00 . B B . 408 LEU HD12 1 1
1 4242 2 2 108 LEU HD13 H 78.571 104.145 43.842 1.00 . B B . 408 LEU HD13 1 1
1 4243 2 2 108 LEU HD21 H 81.431 106.031 41.189 1.00 . B B . 408 LEU HD21 1 1
1 4244 2 2 108 LEU HD22 H 80.555 104.531 40.715 1.00 . B B . 408 LEU HD22 1 1
1 4245 2 2 108 LEU HD23 H 79.704 106.053 40.772 1.00 . B B . 408 LEU HD23 1 1
1 4246 2 2 108 LEU HG H 80.904 104.656 43.182 1.00 . B B . 408 LEU HG 1 1
1 4247 2 2 108 LEU N N 77.786 107.155 44.352 1.00 . B B . 408 LEU N 1 1
1 4248 2 2 108 LEU O O 79.921 108.616 45.721 1.00 . B B . 408 LEU O 1 1
1 4249 2 2 109 SER C C 82.298 107.936 47.264 1.00 . B B . 409 SER C 1 1
1 4250 2 2 109 SER CA C 81.084 107.258 47.847 1.00 . B B . 409 SER CA 1 1
1 4251 2 2 109 SER CB C 81.525 106.195 48.876 1.00 . B B . 409 SER CB 1 1
1 4252 2 2 109 SER H H 80.264 105.651 46.762 1.00 . B B . 409 SER H 1 1
1 4253 2 2 109 SER HA H 80.436 107.990 48.363 1.00 . B B . 409 SER HA 1 1
1 4254 2 2 109 SER HB2 H 81.902 106.691 49.786 1.00 . B B . 409 SER HB2 1 1
1 4255 2 2 109 SER HB3 H 80.656 105.568 49.139 1.00 . B B . 409 SER HB3 1 1
1 4256 2 2 109 SER HG H 82.804 104.710 48.979 1.00 . B B . 409 SER HG 1 1
1 4257 2 2 109 SER N N 80.346 106.647 46.760 1.00 . B B . 409 SER N 1 1
1 4258 2 2 109 SER O O 82.777 107.593 46.199 1.00 . B B . 409 SER O 1 1
1 4259 2 2 109 SER OG O 82.556 105.365 48.334 1.00 . B B . 409 SER OG 1 1
1 4260 2 2 110 LEU C C 85.202 108.696 47.487 1.00 . B B . 410 LEU C 1 1
1 4261 2 2 110 LEU CA C 84.055 109.653 47.653 1.00 . B B . 410 LEU CA 1 1
1 4262 2 2 110 LEU CB C 84.345 110.693 48.761 1.00 . B B . 410 LEU CB 1 1
1 4263 2 2 110 LEU CD1 C 82.124 110.999 50.087 1.00 . B B . 410 LEU CD1 1 1
1 4264 2 2 110 LEU CD2 C 83.680 112.880 49.791 1.00 . B B . 410 LEU CD2 1 1
1 4265 2 2 110 LEU CG C 83.154 111.626 49.096 1.00 . B B . 410 LEU CG 1 1
1 4266 2 2 110 LEU H H 82.666 108.704 48.931 1.00 . B B . 410 LEU H 1 1
1 4267 2 2 110 LEU HA H 83.834 110.157 46.732 1.00 . B B . 410 LEU HA 1 1
1 4268 2 2 110 LEU HB2 H 84.665 110.185 49.683 1.00 . B B . 410 LEU HB2 1 1
1 4269 2 2 110 LEU HB3 H 85.170 111.324 48.390 1.00 . B B . 410 LEU HB3 1 1
1 4270 2 2 110 LEU HD11 H 82.641 110.625 51.002 1.00 . B B . 410 LEU HD11 1 1
1 4271 2 2 110 LEU HD12 H 81.342 111.700 50.324 1.00 . B B . 410 LEU HD12 1 1
1 4272 2 2 110 LEU HD13 H 81.429 110.296 49.702 1.00 . B B . 410 LEU HD13 1 1
1 4273 2 2 110 LEU HD21 H 84.367 113.401 49.109 1.00 . B B . 410 LEU HD21 1 1
1 4274 2 2 110 LEU HD22 H 82.836 113.545 50.039 1.00 . B B . 410 LEU HD22 1 1
1 4275 2 2 110 LEU HD23 H 84.214 112.597 50.715 1.00 . B B . 410 LEU HD23 1 1
1 4276 2 2 110 LEU HG H 82.625 111.913 48.176 1.00 . B B . 410 LEU HG 1 1
1 4277 2 2 110 LEU N N 82.864 108.872 48.032 1.00 . B B . 410 LEU N 1 1
1 4278 2 2 110 LEU O O 86.036 108.886 46.629 1.00 . B B . 410 LEU O 1 1
1 4279 2 2 111 ALA C C 86.149 105.905 46.928 1.00 . B B . 411 ALA C 1 1
1 4280 2 2 111 ALA CA C 86.246 106.625 48.257 1.00 . B B . 411 ALA CA 1 1
1 4281 2 2 111 ALA CB C 86.034 105.633 49.411 1.00 . B B . 411 ALA CB 1 1
1 4282 2 2 111 ALA H H 84.497 107.528 49.008 1.00 . B B . 411 ALA H 1 1
1 4283 2 2 111 ALA HA H 87.237 107.088 48.378 1.00 . B B . 411 ALA HA 1 1
1 4284 2 2 111 ALA HB1 H 86.810 104.855 49.374 1.00 . B B . 411 ALA HB1 1 1
1 4285 2 2 111 ALA HB2 H 86.084 106.168 50.374 1.00 . B B . 411 ALA HB2 1 1
1 4286 2 2 111 ALA HB3 H 85.048 105.159 49.328 1.00 . B B . 411 ALA HB3 1 1
1 4287 2 2 111 ALA N N 85.215 107.646 48.328 1.00 . B B . 411 ALA N 1 1
1 4288 2 2 111 ALA O O 87.112 105.870 46.186 1.00 . B B . 411 ALA O 1 1
1 4289 2 2 112 GLN C C 85.156 105.488 44.170 1.00 . B B . 412 GLN C 1 1
1 4290 2 2 112 GLN CA C 84.769 104.628 45.364 1.00 . B B . 412 GLN CA 1 1
1 4291 2 2 112 GLN CB C 83.289 104.193 45.220 1.00 . B B . 412 GLN CB 1 1
1 4292 2 2 112 GLN CD C 81.481 102.627 46.077 1.00 . B B . 412 GLN CD 1 1
1 4293 2 2 112 GLN CG C 82.974 102.832 45.872 1.00 . B B . 412 GLN CG 1 1
1 4294 2 2 112 GLN H H 84.213 105.402 47.276 1.00 . B B . 412 GLN H 1 1
1 4295 2 2 112 GLN HA H 85.398 103.731 45.364 1.00 . B B . 412 GLN HA 1 1
1 4296 2 2 112 GLN HB2 H 82.648 104.956 45.683 1.00 . B B . 412 GLN HB2 1 1
1 4297 2 2 112 GLN HB3 H 83.046 104.115 44.149 1.00 . B B . 412 GLN HB3 1 1
1 4298 2 2 112 GLN HE21 H 81.689 100.638 46.203 1.00 . B B . 412 GLN HE21 1 1
1 4299 2 2 112 GLN HE22 H 80.090 101.148 46.313 1.00 . B B . 412 GLN HE22 1 1
1 4300 2 2 112 GLN HG2 H 83.374 102.037 45.219 1.00 . B B . 412 GLN HG2 1 1
1 4301 2 2 112 GLN HG3 H 83.475 102.780 46.849 1.00 . B B . 412 GLN HG3 1 1
1 4302 2 2 112 GLN N N 84.970 105.334 46.631 1.00 . B B . 412 GLN N 1 1
1 4303 2 2 112 GLN NE2 N 81.040 101.380 46.183 1.00 . B B . 412 GLN NE2 1 1
1 4304 2 2 112 GLN O O 85.772 105.006 43.236 1.00 . B B . 412 GLN O 1 1
1 4305 2 2 112 GLN OE1 O 80.709 103.560 46.161 1.00 . B B . 412 GLN OE1 1 1
1 4306 2 2 113 ARG C C 86.635 107.728 42.965 1.00 . B B . 413 ARG C 1 1
1 4307 2 2 113 ARG CA C 85.124 107.687 43.120 1.00 . B B . 413 ARG CA 1 1
1 4308 2 2 113 ARG CB C 84.591 109.100 43.443 1.00 . B B . 413 ARG CB 1 1
1 4309 2 2 113 ARG CD C 82.632 110.658 43.697 1.00 . B B . 413 ARG CD 1 1
1 4310 2 2 113 ARG CG C 83.049 109.207 43.465 1.00 . B B . 413 ARG CG 1 1
1 4311 2 2 113 ARG CZ C 80.362 111.226 44.413 1.00 . B B . 413 ARG CZ 1 1
1 4312 2 2 113 ARG H H 84.286 107.119 45.008 1.00 . B B . 413 ARG H 1 1
1 4313 2 2 113 ARG HA H 84.665 107.338 42.184 1.00 . B B . 413 ARG HA 1 1
1 4314 2 2 113 ARG HB2 H 84.971 109.408 44.429 1.00 . B B . 413 ARG HB2 1 1
1 4315 2 2 113 ARG HB3 H 84.965 109.792 42.674 1.00 . B B . 413 ARG HB3 1 1
1 4316 2 2 113 ARG HD2 H 82.998 110.871 44.720 1.00 . B B . 413 ARG HD2 1 1
1 4317 2 2 113 ARG HD3 H 83.247 111.330 43.107 1.00 . B B . 413 ARG HD3 1 1
1 4318 2 2 113 ARG HG2 H 82.633 108.884 42.508 1.00 . B B . 413 ARG HG2 1 1
1 4319 2 2 113 ARG HG3 H 82.637 108.578 44.256 1.00 . B B . 413 ARG HG3 1 1
1 4320 2 2 113 ARG HH11 H 81.537 111.153 46.061 1.00 . B B . 413 ARG HH11 1 1
1 4321 2 2 113 ARG HH12 H 79.911 111.561 46.342 1.00 . B B . 413 ARG HH12 1 1
1 4322 2 2 113 ARG HH21 H 79.010 111.490 43.018 1.00 . B B . 413 ARG HH21 1 1
1 4323 2 2 113 ARG HH22 H 78.362 111.718 44.689 1.00 . B B . 413 ARG HH22 1 1
1 4324 2 2 113 ARG N N 84.781 106.776 44.209 1.00 . B B . 413 ARG N 1 1
1 4325 2 2 113 ARG NE N 81.225 110.920 43.466 1.00 . B B . 413 ARG NE 1 1
1 4326 2 2 113 ARG NH1 N 80.608 111.322 45.684 1.00 . B B . 413 ARG NH1 1 1
1 4327 2 2 113 ARG NH2 N 79.148 111.475 44.035 1.00 . B B . 413 ARG NH2 1 1
1 4328 2 2 113 ARG O O 87.157 107.585 41.876 1.00 . B B . 413 ARG O 1 1
1 4329 2 2 114 ARG C C 89.424 106.679 43.643 1.00 . B B . 414 ARG C 1 1
1 4330 2 2 114 ARG CA C 88.785 107.966 44.129 1.00 . B B . 414 ARG CA 1 1
1 4331 2 2 114 ARG CB C 89.227 108.232 45.584 1.00 . B B . 414 ARG CB 1 1
1 4332 2 2 114 ARG CD C 90.949 110.049 45.163 1.00 . B B . 414 ARG CD 1 1
1 4333 2 2 114 ARG CG C 90.708 108.633 45.713 1.00 . B B . 414 ARG CG 1 1
1 4334 2 2 114 ARG CZ C 92.843 111.212 46.230 1.00 . B B . 414 ARG CZ 1 1
1 4335 2 2 114 ARG H H 86.820 107.987 44.968 1.00 . B B . 414 ARG H 1 1
1 4336 2 2 114 ARG HA H 89.095 108.788 43.481 1.00 . B B . 414 ARG HA 1 1
1 4337 2 2 114 ARG HB2 H 88.615 109.049 46.008 1.00 . B B . 414 ARG HB2 1 1
1 4338 2 2 114 ARG HB3 H 89.071 107.318 46.178 1.00 . B B . 414 ARG HB3 1 1
1 4339 2 2 114 ARG HD2 H 90.647 110.104 44.119 1.00 . B B . 414 ARG HD2 1 1
1 4340 2 2 114 ARG HD3 H 90.246 110.723 45.664 1.00 . B B . 414 ARG HD3 1 1
1 4341 2 2 114 ARG HG2 H 90.988 108.603 46.780 1.00 . B B . 414 ARG HG2 1 1
1 4342 2 2 114 ARG HG3 H 91.325 107.919 45.149 1.00 . B B . 414 ARG HG3 1 1
1 4343 2 2 114 ARG HH11 H 91.116 111.515 47.311 1.00 . B B . 414 ARG HH11 1 1
1 4344 2 2 114 ARG HH12 H 92.518 112.283 47.929 1.00 . B B . 414 ARG HH12 1 1
1 4345 2 2 114 ARG HH21 H 94.734 111.130 45.449 1.00 . B B . 414 ARG HH21 1 1
1 4346 2 2 114 ARG HH22 H 94.554 112.081 46.934 1.00 . B B . 414 ARG HH22 1 1
1 4347 2 2 114 ARG N N 87.324 107.913 44.104 1.00 . B B . 414 ARG N 1 1
1 4348 2 2 114 ARG NE N 92.345 110.446 45.277 1.00 . B B . 414 ARG NE 1 1
1 4349 2 2 114 ARG NH1 N 92.113 111.702 47.212 1.00 . B B . 414 ARG NH1 1 1
1 4350 2 2 114 ARG NH2 N 94.129 111.491 46.199 1.00 . B B . 414 ARG NH2 1 1
1 4351 2 2 114 ARG O O 90.479 106.690 43.033 1.00 . B B . 414 ARG O 1 1
1 4352 2 2 115 GLY C C 89.152 104.153 41.997 1.00 . B B . 415 GLY C 1 1
1 4353 2 2 115 GLY CA C 89.249 104.259 43.498 1.00 . B B . 415 GLY CA 1 1
1 4354 2 2 115 GLY H H 87.910 105.589 44.472 1.00 . B B . 415 GLY H 1 1
1 4355 2 2 115 GLY HA2 H 90.288 104.150 43.796 1.00 . B B . 415 GLY HA2 1 1
1 4356 2 2 115 GLY HA3 H 88.656 103.461 43.966 1.00 . B B . 415 GLY HA3 1 1
1 4357 2 2 115 GLY N N 88.759 105.552 43.943 1.00 . B B . 415 GLY N 1 1
1 4358 2 2 115 GLY O O 90.083 103.754 41.321 1.00 . B B . 415 GLY O 1 1
1 4359 2 2 116 PHE C C 88.770 105.385 39.322 1.00 . B B . 416 PHE C 1 1
1 4360 2 2 116 PHE CA C 87.808 104.461 40.024 1.00 . B B . 416 PHE CA 1 1
1 4361 2 2 116 PHE CB C 86.370 104.826 39.622 1.00 . B B . 416 PHE CB 1 1
1 4362 2 2 116 PHE CD1 C 85.662 102.409 39.326 1.00 . B B . 416 PHE CD1 1 1
1 4363 2 2 116 PHE CD2 C 84.177 103.897 40.469 1.00 . B B . 416 PHE CD2 1 1
1 4364 2 2 116 PHE CE1 C 84.767 101.358 39.474 1.00 . B B . 416 PHE CE1 1 1
1 4365 2 2 116 PHE CE2 C 83.269 102.852 40.627 1.00 . B B . 416 PHE CE2 1 1
1 4366 2 2 116 PHE CG C 85.387 103.681 39.811 1.00 . B B . 416 PHE CG 1 1
1 4367 2 2 116 PHE CZ C 83.564 101.586 40.127 1.00 . B B . 416 PHE CZ 1 1
1 4368 2 2 116 PHE H H 87.230 104.832 42.049 1.00 . B B . 416 PHE H 1 1
1 4369 2 2 116 PHE HA H 88.050 103.458 39.691 1.00 . B B . 416 PHE HA 1 1
1 4370 2 2 116 PHE HB2 H 86.041 105.678 40.235 1.00 . B B . 416 PHE HB2 1 1
1 4371 2 2 116 PHE HB3 H 86.355 105.106 38.560 1.00 . B B . 416 PHE HB3 1 1
1 4372 2 2 116 PHE HD1 H 86.579 102.228 38.824 1.00 . B B . 416 PHE HD1 1 1
1 4373 2 2 116 PHE HD2 H 83.940 104.882 40.854 1.00 . B B . 416 PHE HD2 1 1
1 4374 2 2 116 PHE HE1 H 85.006 100.377 39.084 1.00 . B B . 416 PHE HE1 1 1
1 4375 2 2 116 PHE HE2 H 82.331 103.027 41.138 1.00 . B B . 416 PHE HE2 1 1
1 4376 2 2 116 PHE HZ H 82.854 100.774 40.247 1.00 . B B . 416 PHE HZ 1 1
1 4377 2 2 116 PHE N N 87.980 104.516 41.465 1.00 . B B . 416 PHE N 1 1
1 4378 2 2 116 PHE O O 89.352 105.016 38.317 1.00 . B B . 416 PHE O 1 1
1 4379 2 2 117 THR C C 91.273 107.271 39.305 1.00 . B B . 417 THR C 1 1
1 4380 2 2 117 THR CA C 89.796 107.578 39.215 1.00 . B B . 417 THR CA 1 1
1 4381 2 2 117 THR CB C 89.593 108.981 39.829 1.00 . B B . 417 THR CB 1 1
1 4382 2 2 117 THR CG2 C 90.031 110.036 38.812 1.00 . B B . 417 THR CG2 1 1
1 4383 2 2 117 THR H H 88.436 106.854 40.696 1.00 . B B . 417 THR H 1 1
1 4384 2 2 117 THR HA H 89.508 107.585 38.155 1.00 . B B . 417 THR HA 1 1
1 4385 2 2 117 THR HB H 90.192 109.082 40.755 1.00 . B B . 417 THR HB 1 1
1 4386 2 2 117 THR HG1 H 88.081 110.068 40.495 1.00 . B B . 417 THR HG1 1 1
1 4387 2 2 117 THR HG21 H 90.008 109.630 37.792 1.00 . B B . 417 THR HG21 1 1
1 4388 2 2 117 THR HG22 H 89.346 110.895 38.851 1.00 . B B . 417 THR HG22 1 1
1 4389 2 2 117 THR HG23 H 91.053 110.363 39.047 1.00 . B B . 417 THR HG23 1 1
1 4390 2 2 117 THR N N 88.926 106.604 39.860 1.00 . B B . 417 THR N 1 1
1 4391 2 2 117 THR O O 91.995 107.526 38.354 1.00 . B B . 417 THR O 1 1
1 4392 2 2 117 THR OG1 O 88.204 109.202 40.118 1.00 . B B . 417 THR OG1 1 1
1 4393 2 2 118 LYS C C 93.620 105.181 41.259 1.00 . B B . 418 LYS C 1 1
1 4394 2 2 118 LYS CA C 93.145 106.492 40.650 1.00 . B B . 418 LYS CA 1 1
1 4395 2 2 118 LYS CB C 93.726 107.659 41.470 1.00 . B B . 418 LYS CB 1 1
1 4396 2 2 118 LYS CD C 95.819 107.771 40.014 1.00 . B B . 418 LYS CD 1 1
1 4397 2 2 118 LYS CE C 95.262 108.971 39.240 1.00 . B B . 418 LYS CE 1 1
1 4398 2 2 118 LYS CG C 95.265 107.727 41.454 1.00 . B B . 418 LYS CG 1 1
1 4399 2 2 118 LYS H H 91.071 106.544 41.199 1.00 . B B . 418 LYS H 1 1
1 4400 2 2 118 LYS HA H 93.549 106.496 39.642 1.00 . B B . 418 LYS HA 1 1
1 4401 2 2 118 LYS HB2 H 93.298 108.600 41.107 1.00 . B B . 418 LYS HB2 1 1
1 4402 2 2 118 LYS HB3 H 93.389 107.581 42.503 1.00 . B B . 418 LYS HB3 1 1
1 4403 2 2 118 LYS HD2 H 96.911 107.849 40.050 1.00 . B B . 418 LYS HD2 1 1
1 4404 2 2 118 LYS HD3 H 95.587 106.838 39.491 1.00 . B B . 418 LYS HD3 1 1
1 4405 2 2 118 LYS HE2 H 94.177 109.055 39.312 1.00 . B B . 418 LYS HE2 1 1
1 4406 2 2 118 LYS HE3 H 95.720 109.893 39.600 1.00 . B B . 418 LYS HE3 1 1
1 4407 2 2 118 LYS HG2 H 95.588 108.634 41.993 1.00 . B B . 418 LYS HG2 1 1
1 4408 2 2 118 LYS HG3 H 95.665 106.837 41.969 1.00 . B B . 418 LYS HG3 1 1
1 4409 2 2 118 LYS HZ1 H 95.031 107.955 37.389 1.00 . B B . 418 LYS HZ1 1 1
1 4410 2 2 118 LYS HZ2 H 95.074 109.687 37.259 1.00 . B B . 418 LYS HZ2 1 1
1 4411 2 2 118 LYS HZ3 H 96.538 108.803 37.573 1.00 . B B . 418 LYS HZ3 1 1
1 4412 2 2 118 LYS N N 91.718 106.733 40.461 1.00 . B B . 418 LYS N 1 1
1 4413 2 2 118 LYS NZ N 95.489 108.844 37.784 1.00 . B B . 418 LYS NZ 1 1
1 4414 2 2 118 LYS O O 94.559 104.592 40.746 1.00 . B B . 418 LYS O 1 1
1 4415 2 2 119 THR C C 93.292 102.129 42.724 1.00 . B B . 419 THR C 1 1
1 4416 2 2 119 THR CA C 93.579 103.573 43.112 1.00 . B B . 419 THR CA 1 1
1 4417 2 2 119 THR CB C 93.324 103.720 44.628 1.00 . B B . 419 THR CB 1 1
1 4418 2 2 119 THR CG2 C 93.493 105.186 45.076 1.00 . B B . 419 THR CG2 1 1
1 4419 2 2 119 THR H H 92.196 105.192 42.694 1.00 . B B . 419 THR H 1 1
1 4420 2 2 119 THR HA H 94.662 103.668 42.985 1.00 . B B . 419 THR HA 1 1
1 4421 2 2 119 THR HB H 94.037 103.082 45.179 1.00 . B B . 419 THR HB 1 1
1 4422 2 2 119 THR HG1 H 91.824 103.398 45.882 1.00 . B B . 419 THR HG1 1 1
1 4423 2 2 119 THR HG21 H 93.388 105.901 44.262 1.00 . B B . 419 THR HG21 1 1
1 4424 2 2 119 THR HG22 H 92.739 105.448 45.825 1.00 . B B . 419 THR HG22 1 1
1 4425 2 2 119 THR HG23 H 94.496 105.341 45.477 1.00 . B B . 419 THR HG23 1 1
1 4426 2 2 119 THR N N 93.008 104.708 42.361 1.00 . B B . 419 THR N 1 1
1 4427 2 2 119 THR O O 94.098 101.270 43.015 1.00 . B B . 419 THR O 1 1
1 4428 2 2 119 THR OG1 O 91.997 103.303 44.952 1.00 . B B . 419 THR OG1 1 1
1 4429 2 2 120 TYR C C 92.943 99.764 40.848 1.00 . B B . 420 TYR C 1 1
1 4430 2 2 120 TYR CA C 91.896 100.408 41.735 1.00 . B B . 420 TYR CA 1 1
1 4431 2 2 120 TYR CB C 90.498 100.265 41.109 1.00 . B B . 420 TYR CB 1 1
1 4432 2 2 120 TYR CD1 C 89.442 100.164 43.430 1.00 . B B . 420 TYR CD1 1 1
1 4433 2 2 120 TYR CD2 C 88.220 101.237 41.672 1.00 . B B . 420 TYR CD2 1 1
1 4434 2 2 120 TYR CE1 C 88.409 100.440 44.322 1.00 . B B . 420 TYR CE1 1 1
1 4435 2 2 120 TYR CE2 C 87.185 101.523 42.552 1.00 . B B . 420 TYR CE2 1 1
1 4436 2 2 120 TYR CG C 89.370 100.561 42.099 1.00 . B B . 420 TYR CG 1 1
1 4437 2 2 120 TYR CZ C 87.283 101.120 43.884 1.00 . B B . 420 TYR CZ 1 1
1 4438 2 2 120 TYR H H 91.497 102.511 41.875 1.00 . B B . 420 TYR H 1 1
1 4439 2 2 120 TYR HA H 91.949 99.824 42.655 1.00 . B B . 420 TYR HA 1 1
1 4440 2 2 120 TYR HB2 H 90.430 100.967 40.264 1.00 . B B . 420 TYR HB2 1 1
1 4441 2 2 120 TYR HB3 H 90.378 99.234 40.745 1.00 . B B . 420 TYR HB3 1 1
1 4442 2 2 120 TYR HD1 H 90.278 99.620 43.831 1.00 . B B . 420 TYR HD1 1 1
1 4443 2 2 120 TYR HD2 H 88.141 101.530 40.641 1.00 . B B . 420 TYR HD2 1 1
1 4444 2 2 120 TYR HE1 H 88.497 100.116 45.354 1.00 . B B . 420 TYR HE1 1 1
1 4445 2 2 120 TYR HE2 H 86.302 102.055 42.214 1.00 . B B . 420 TYR HE2 1 1
1 4446 2 2 120 TYR HH H 86.447 101.081 45.634 1.00 . B B . 420 TYR HH 1 1
1 4447 2 2 120 TYR N N 92.162 101.802 42.091 1.00 . B B . 420 TYR N 1 1
1 4448 2 2 120 TYR O O 93.284 98.613 41.067 1.00 . B B . 420 TYR O 1 1
1 4449 2 2 120 TYR OH O 86.246 101.410 44.765 1.00 . B B . 420 TYR OH 1 1
1 4450 2 2 121 THR C C 95.629 99.335 39.771 1.00 . B B . 421 THR C 1 1
1 4451 2 2 121 THR CA C 94.499 99.938 38.969 1.00 . B B . 421 THR CA 1 1
1 4452 2 2 121 THR CB C 95.209 101.036 38.139 1.00 . B B . 421 THR CB 1 1
1 4453 2 2 121 THR CG2 C 94.521 101.384 36.837 1.00 . B B . 421 THR CG2 1 1
1 4454 2 2 121 THR H H 93.131 101.430 39.696 1.00 . B B . 421 THR H 1 1
1 4455 2 2 121 THR HA H 94.058 99.188 38.302 1.00 . B B . 421 THR HA 1 1
1 4456 2 2 121 THR HB H 96.206 100.686 37.837 1.00 . B B . 421 THR HB 1 1
1 4457 2 2 121 THR HG1 H 95.756 102.914 38.423 1.00 . B B . 421 THR HG1 1 1
1 4458 2 2 121 THR HG21 H 93.443 101.178 37.045 1.00 . B B . 421 THR HG21 1 1
1 4459 2 2 121 THR HG22 H 94.463 102.436 36.626 1.00 . B B . 421 THR HG22 1 1
1 4460 2 2 121 THR HG23 H 94.866 100.787 35.990 1.00 . B B . 421 THR HG23 1 1
1 4461 2 2 121 THR N N 93.456 100.494 39.844 1.00 . B B . 421 THR N 1 1
1 4462 2 2 121 THR O O 96.151 98.289 39.433 1.00 . B B . 421 THR O 1 1
1 4463 2 2 121 THR OG1 O 95.326 102.228 38.923 1.00 . B B . 421 THR OG1 1 1
1 4464 2 2 122 VAL C C 96.928 98.150 42.131 1.00 . B B . 422 VAL C 1 1
1 4465 2 2 122 VAL CA C 97.091 99.587 41.695 1.00 . B B . 422 VAL CA 1 1
1 4466 2 2 122 VAL CB C 97.169 100.519 42.923 1.00 . B B . 422 VAL CB 1 1
1 4467 2 2 122 VAL CG1 C 98.075 99.949 44.018 1.00 . B B . 422 VAL CG1 1 1
1 4468 2 2 122 VAL CG2 C 97.700 101.878 42.474 1.00 . B B . 422 VAL CG2 1 1
1 4469 2 2 122 VAL H H 95.538 100.907 41.032 1.00 . B B . 422 VAL H 1 1
1 4470 2 2 122 VAL HA H 98.033 99.664 41.141 1.00 . B B . 422 VAL HA 1 1
1 4471 2 2 122 VAL HB H 96.175 100.654 43.361 1.00 . B B . 422 VAL HB 1 1
1 4472 2 2 122 VAL HG11 H 99.083 99.797 43.604 1.00 . B B . 422 VAL HG11 1 1
1 4473 2 2 122 VAL HG12 H 98.116 100.653 44.861 1.00 . B B . 422 VAL HG12 1 1
1 4474 2 2 122 VAL HG13 H 97.659 98.994 44.363 1.00 . B B . 422 VAL HG13 1 1
1 4475 2 2 122 VAL HG21 H 97.031 102.311 41.721 1.00 . B B . 422 VAL HG21 1 1
1 4476 2 2 122 VAL HG22 H 97.753 102.551 43.341 1.00 . B B . 422 VAL HG22 1 1
1 4477 2 2 122 VAL HG23 H 98.702 101.740 42.040 1.00 . B B . 422 VAL HG23 1 1
1 4478 2 2 122 VAL N N 96.010 100.045 40.839 1.00 . B B . 422 VAL N 1 1
1 4479 2 2 122 VAL O O 97.912 97.445 42.284 1.00 . B B . 422 VAL O 1 1
1 4480 2 2 123 GLY C C 95.199 95.309 41.750 1.00 . B B . 423 GLY C 1 1
1 4481 2 2 123 GLY CA C 95.497 96.342 42.814 1.00 . B B . 423 GLY CA 1 1
1 4482 2 2 123 GLY H H 94.886 98.297 42.189 1.00 . B B . 423 GLY H 1 1
1 4483 2 2 123 GLY HA2 H 96.411 96.013 43.322 1.00 . B B . 423 GLY HA2 1 1
1 4484 2 2 123 GLY HA3 H 94.676 96.349 43.538 1.00 . B B . 423 GLY HA3 1 1
1 4485 2 2 123 GLY N N 95.683 97.710 42.350 1.00 . B B . 423 GLY N 1 1
1 4486 2 2 123 GLY O O 95.065 94.143 42.079 1.00 . B B . 423 GLY O 1 1
1 4487 2 2 124 CYS C C 95.611 93.595 39.074 1.00 . B B . 424 CYS C 1 1
1 4488 2 2 124 CYS CA C 94.690 94.754 39.437 1.00 . B B . 424 CYS CA 1 1
1 4489 2 2 124 CYS CB C 94.361 95.510 38.138 1.00 . B B . 424 CYS CB 1 1
1 4490 2 2 124 CYS H H 95.267 96.661 40.235 1.00 . B B . 424 CYS H 1 1
1 4491 2 2 124 CYS HA H 93.771 94.286 39.798 1.00 . B B . 424 CYS HA 1 1
1 4492 2 2 124 CYS HB2 H 95.248 96.078 37.817 1.00 . B B . 424 CYS HB2 1 1
1 4493 2 2 124 CYS HB3 H 94.100 94.772 37.368 1.00 . B B . 424 CYS HB3 1 1
1 4494 2 2 124 CYS N N 95.100 95.703 40.474 1.00 . B B . 424 CYS N 1 1
1 4495 2 2 124 CYS O O 95.185 92.451 39.067 1.00 . B B . 424 CYS O 1 1
1 4496 2 2 124 CYS SG S 92.970 96.677 38.292 1.00 . B B . 424 CYS SG 1 1
1 4497 2 2 125 GLU C C 98.135 91.753 39.286 1.00 . B B . 425 GLU C 1 1
1 4498 2 2 125 GLU CA C 97.760 92.803 38.254 1.00 . B B . 425 GLU CA 1 1
1 4499 2 2 125 GLU CB C 99.042 93.404 37.642 1.00 . B B . 425 GLU CB 1 1
1 4500 2 2 125 GLU CD C 98.178 93.603 35.194 1.00 . B B . 425 GLU CD 1 1
1 4501 2 2 125 GLU CG C 98.781 94.304 36.406 1.00 . B B . 425 GLU CG 1 1
1 4502 2 2 125 GLU H H 97.191 94.822 38.745 1.00 . B B . 425 GLU H 1 1
1 4503 2 2 125 GLU HA H 97.227 92.261 37.467 1.00 . B B . 425 GLU HA 1 1
1 4504 2 2 125 GLU HB2 H 99.548 94.000 38.423 1.00 . B B . 425 GLU HB2 1 1
1 4505 2 2 125 GLU HB3 H 99.697 92.574 37.341 1.00 . B B . 425 GLU HB3 1 1
1 4506 2 2 125 GLU HG2 H 98.114 95.124 36.703 1.00 . B B . 425 GLU HG2 1 1
1 4507 2 2 125 GLU HG3 H 99.747 94.743 36.114 1.00 . B B . 425 GLU HG3 1 1
1 4508 2 2 125 GLU N N 96.874 93.873 38.719 1.00 . B B . 425 GLU N 1 1
1 4509 2 2 125 GLU O O 98.495 90.649 38.910 1.00 . B B . 425 GLU O 1 1
1 4510 2 2 125 GLU OE1 O 98.937 92.963 34.420 1.00 . B B . 425 GLU OE1 1 1
1 4511 2 2 125 GLU OE2 O 96.939 93.705 34.994 1.00 . B B . 425 GLU OE2 1 1
1 4512 2 2 126 GLU C C 97.438 90.695 42.567 1.00 . B B . 426 GLU C 1 1
1 4513 2 2 126 GLU CA C 98.514 91.156 41.609 1.00 . B B . 426 GLU CA 1 1
1 4514 2 2 126 GLU CB C 99.709 91.793 42.355 1.00 . B B . 426 GLU CB 1 1
1 4515 2 2 126 GLU CD C 101.619 90.956 40.826 1.00 . B B . 426 GLU CD 1 1
1 4516 2 2 126 GLU CG C 101.040 91.004 42.231 1.00 . B B . 426 GLU CG 1 1
1 4517 2 2 126 GLU H H 97.715 92.999 40.847 1.00 . B B . 426 GLU H 1 1
1 4518 2 2 126 GLU HA H 98.876 90.250 41.111 1.00 . B B . 426 GLU HA 1 1
1 4519 2 2 126 GLU HB2 H 99.874 92.809 41.963 1.00 . B B . 426 GLU HB2 1 1
1 4520 2 2 126 GLU HB3 H 99.442 91.865 43.423 1.00 . B B . 426 GLU HB3 1 1
1 4521 2 2 126 GLU HG2 H 101.774 91.481 42.899 1.00 . B B . 426 GLU HG2 1 1
1 4522 2 2 126 GLU HG3 H 100.865 89.976 42.581 1.00 . B B . 426 GLU HG3 1 1
1 4523 2 2 126 GLU N N 98.055 92.092 40.583 1.00 . B B . 426 GLU N 1 1
1 4524 2 2 126 GLU O O 97.352 89.515 42.878 1.00 . B B . 426 GLU O 1 1
1 4525 2 2 126 GLU OE1 O 102.215 91.968 40.376 1.00 . B B . 426 GLU OE1 1 1
1 4526 2 2 126 GLU OE2 O 101.498 89.891 40.164 1.00 . B B . 426 GLU OE2 1 1
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