Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16148
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 16148 1
2 '2D 1H-1H COSY' . . . 16148 1
3 '2D 1H-1H NOESY' . . . 16148 1
5 '2D 1H-15N HSQC' . . . 16148 1
6 '2D 1H-13C HSQC' . . . 16148 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 16148 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ARG HA H 1 4.063 0.020 . 1 . . . . 1 R HA . 16148 1
2 . 1 1 1 1 ARG HB2 H 1 1.921 0.020 . 2 . . . . 1 R QB . 16148 1
3 . 1 1 1 1 ARG HB3 H 1 1.921 0.020 . 2 . . . . 1 R QB . 16148 1
4 . 1 1 1 1 ARG HE H 1 7.322 0.020 . 1 . . . . 1 R HE . 16148 1
5 . 1 1 1 1 ARG HG2 H 1 1.654 0.020 . 2 . . . . 1 R QG . 16148 1
6 . 1 1 1 1 ARG HG3 H 1 1.654 0.020 . 2 . . . . 1 R QG . 16148 1
7 . 1 1 1 1 ARG HD2 H 1 3.201 0.020 . 2 . . . . 1 R HD1 . 16148 1
8 . 1 1 1 1 ARG HD3 H 1 3.201 0.020 . 2 . . . . 1 R HD2 . 16148 1
9 . 1 1 1 1 ARG CA C 13 55.323 0.100 . 1 . . . . 1 R CA . 16148 1
10 . 1 1 1 1 ARG CB C 13 30.818 0.100 . 1 . . . . 1 R CB . 16148 1
11 . 1 1 1 1 ARG CG C 13 26.334 0.100 . 1 . . . . 1 R CG . 16148 1
12 . 1 1 1 1 ARG CD C 13 43.249 0.100 . 1 . . . . 1 R CD . 16148 1
13 . 1 1 2 2 ARG H H 1 8.864 0.020 . 1 . . . . 2 R HN . 16148 1
14 . 1 1 2 2 ARG HA H 1 4.393 0.020 . 1 . . . . 2 R HA . 16148 1
15 . 1 1 2 2 ARG HB2 H 1 1.780 0.020 . 2 . . . . 2 R HB2 . 16148 1
16 . 1 1 2 2 ARG HB3 H 1 1.835 0.020 . 2 . . . . 2 R HB3 . 16148 1
17 . 1 1 2 2 ARG HD2 H 1 3.149 0.020 . 2 . . . . 2 R QD . 16148 1
18 . 1 1 2 2 ARG HD3 H 1 3.149 0.020 . 2 . . . . 2 R QD . 16148 1
19 . 1 1 2 2 ARG HE H 1 7.337 0.020 . 1 . . . . 2 R HE . 16148 1
20 . 1 1 2 2 ARG HG2 H 1 1.656 0.020 . 2 . . . . 2 R QG . 16148 1
21 . 1 1 2 2 ARG HG3 H 1 1.656 0.020 . 2 . . . . 2 R QG . 16148 1
22 . 1 1 2 2 ARG CA C 13 56.327 0.100 . 1 . . . . 2 R CA . 16148 1
23 . 1 1 2 2 ARG N N 15 124.285 0.100 . 1 . . . . 2 R N . 16148 1
24 . 1 1 3 3 SER H H 1 8.495 0.020 . 1 . . . . 3 S HN . 16148 1
25 . 1 1 3 3 SER HA H 1 4.491 0.020 . 1 . . . . 3 S HA . 16148 1
26 . 1 1 3 3 SER HB2 H 1 3.823 0.020 . 2 . . . . 3 S HB2 . 16148 1
27 . 1 1 3 3 SER HB3 H 1 3.941 0.020 . 2 . . . . 3 S HB3 . 16148 1
28 . 1 1 3 3 SER CB C 13 64.117 0.100 . 1 . . . . 3 S CB . 16148 1
29 . 1 1 3 3 SER N N 15 117.670 0.100 . 1 . . . . 3 S N . 16148 1
30 . 1 1 4 4 ARG H H 1 8.672 0.020 . 1 . . . . 4 R HN . 16148 1
31 . 1 1 4 4 ARG HA H 1 4.314 0.020 . 1 . . . . 4 R HA . 16148 1
32 . 1 1 4 4 ARG HB2 H 1 1.788 0.020 . 2 . . . . 4 R HB2 . 16148 1
33 . 1 1 4 4 ARG HB3 H 1 1.881 0.020 . 2 . . . . 4 R HB3 . 16148 1
34 . 1 1 4 4 ARG HD2 H 1 3.169 0.020 . 2 . . . . 4 R QD . 16148 1
35 . 1 1 4 4 ARG HD3 H 1 3.169 0.020 . 2 . . . . 4 R QD . 16148 1
36 . 1 1 4 4 ARG HE H 1 7.451 0.020 . 1 . . . . 4 R HE . 16148 1
37 . 1 1 4 4 ARG HG2 H 1 1.662 0.020 . 2 . . . . 4 R QG . 16148 1
38 . 1 1 4 4 ARG HG3 H 1 1.662 0.020 . 2 . . . . 4 R QG . 16148 1
39 . 1 1 4 4 ARG CA C 13 56.779 0.100 . 1 . . . . 4 R CA . 16148 1
40 . 1 1 4 4 ARG N N 15 123.739 0.100 . 1 . . . . 4 R N . 16148 1
41 . 1 1 5 5 LYS H H 1 8.328 0.020 . 1 . . . . 5 K HN . 16148 1
42 . 1 1 5 5 LYS HA H 1 4.127 0.020 . 1 . . . . 5 K HA . 16148 1
43 . 1 1 5 5 LYS HB2 H 1 1.756 0.020 . 2 . . . . 5 K QB . 16148 1
44 . 1 1 5 5 LYS HB3 H 1 1.756 0.020 . 2 . . . . 5 K QB . 16148 1
45 . 1 1 5 5 LYS HD2 H 1 1.649 0.020 . 2 . . . . 5 K QD . 16148 1
46 . 1 1 5 5 LYS HD3 H 1 1.649 0.020 . 2 . . . . 5 K QD . 16148 1
47 . 1 1 5 5 LYS HE2 H 1 2.936 0.020 . 2 . . . . 5 K QE . 16148 1
48 . 1 1 5 5 LYS HE3 H 1 2.936 0.020 . 2 . . . . 5 K QE . 16148 1
49 . 1 1 5 5 LYS CA C 13 57.431 0.100 . 1 . . . . 5 K CA . 16148 1
50 . 1 1 5 5 LYS CE C 13 42.007 0.100 . 1 . . . . 5 K CE . 16148 1
51 . 1 1 5 5 LYS N N 15 120.706 0.100 . 1 . . . . 5 K N . 16148 1
52 . 1 1 6 6 ASN H H 1 8.115 0.020 . 1 . . . . 6 N HN . 16148 1
53 . 1 1 6 6 ASN HB2 H 1 2.775 0.020 . 2 . . . . 6 N QB . 16148 1
54 . 1 1 6 6 ASN HB3 H 1 2.775 0.020 . 2 . . . . 6 N QB . 16148 1
55 . 1 1 6 6 ASN HD21 H 1 7.575 0.020 . 2 . . . . 6 N HD21 . 16148 1
56 . 1 1 6 6 ASN HD22 H 1 6.833 0.020 . 2 . . . . 6 N HD22 . 16148 1
57 . 1 1 6 6 ASN CA C 13 53.066 0.100 . 1 . . . . 6 N CA . 16148 1
58 . 1 1 6 6 ASN CB C 13 39.187 0.100 . 1 . . . . 6 N CB . 16148 1
59 . 1 1 6 6 ASN N N 15 117.807 0.100 . 1 . . . . 6 N N . 16148 1
60 . 1 1 7 7 GLY H H 1 8.499 0.020 . 1 . . . . 7 G HN . 16148 1
61 . 1 1 7 7 GLY HA2 H 1 4.051 0.020 . 2 . . . . 7 G QA . 16148 1
62 . 1 1 7 7 GLY HA3 H 1 4.051 0.020 . 2 . . . . 7 G QA . 16148 1
63 . 1 1 7 7 GLY CA C 13 46.153 0.100 . 1 . . . . 7 G CA . 16148 1
64 . 1 1 7 7 GLY N N 15 108.804 0.100 . 1 . . . . 7 G N . 16148 1
65 . 1 1 8 8 ILE H H 1 8.496 0.020 . 1 . . . . 8 I HN . 16148 1
66 . 1 1 8 8 ILE HB H 1 1.957 0.020 . 1 . . . . 8 I HB . 16148 1
67 . 1 1 8 8 ILE HD11 H 1 0.914 0.020 . 1 . . . . 8 I HD11 . 16148 1
68 . 1 1 8 8 ILE HD12 H 1 0.914 0.020 . 1 . . . . 8 I HD12 . 16148 1
69 . 1 1 8 8 ILE HD13 H 1 0.914 0.020 . 1 . . . . 8 I HD13 . 16148 1
70 . 1 1 8 8 ILE HG12 H 1 1.223 0.020 . 2 . . . . 8 I HG12 . 16148 1
71 . 1 1 8 8 ILE HG13 H 1 1.664 0.020 . 2 . . . . 8 I HG13 . 16148 1
72 . 1 1 8 8 ILE HG21 H 1 0.954 0.020 . 1 . . . . 8 I HG2 . 16148 1
73 . 1 1 8 8 ILE HG22 H 1 0.954 0.020 . 1 . . . . 8 I HG2 . 16148 1
74 . 1 1 8 8 ILE HG23 H 1 0.954 0.020 . 1 . . . . 8 I HG2 . 16148 1
75 . 1 1 8 8 ILE CB C 13 38.082 0.100 . 1 . . . . 8 I CB . 16148 1
76 . 1 1 8 8 ILE N N 15 121.041 0.100 . 1 . . . . 8 I N . 16148 1
77 . 1 1 9 9 GLY H H 1 8.656 0.020 . 1 . . . . 9 G HN . 16148 1
78 . 1 1 9 9 GLY HA2 H 1 3.671 0.020 . 2 . . . . 9 G QA . 16148 1
79 . 1 1 9 9 GLY HA3 H 1 3.671 0.020 . 2 . . . . 9 G QA . 16148 1
80 . 1 1 9 9 GLY CA C 13 47.324 0.100 . 1 . . . . 9 G CA . 16148 1
81 . 1 1 9 9 GLY N N 15 108.767 0.100 . 1 . . . . 9 G N . 16148 1
82 . 1 1 10 10 TYR H H 1 7.987 0.020 . 1 . . . . 10 Y HN . 16148 1
83 . 1 1 10 10 TYR HA H 1 4.269 0.020 . 1 . . . . 10 Y HA . 16148 1
84 . 1 1 10 10 TYR HB2 H 1 3.066 0.020 . 2 . . . . 10 Y QB . 16148 1
85 . 1 1 10 10 TYR HB3 H 1 3.066 0.020 . 2 . . . . 10 Y QB . 16148 1
86 . 1 1 10 10 TYR HD1 H 1 7.097 0.020 . 3 . . . . 10 Y QD . 16148 1
87 . 1 1 10 10 TYR HD2 H 1 7.097 0.020 . 3 . . . . 10 Y QD . 16148 1
88 . 1 1 10 10 TYR HE1 H 1 6.798 0.020 . 3 . . . . 10 Y QE . 16148 1
89 . 1 1 10 10 TYR HE2 H 1 6.798 0.020 . 3 . . . . 10 Y QE . 16148 1
90 . 1 1 10 10 TYR CA C 13 60.713 0.100 . 1 . . . . 10 Y CA . 16148 1
91 . 1 1 10 10 TYR CB C 13 38.354 0.100 . 1 . . . . 10 Y CB . 16148 1
92 . 1 1 10 10 TYR N N 15 121.261 0.100 . 1 . . . . 10 Y N . 16148 1
93 . 1 1 11 11 ALA H H 1 8.020 0.020 . 1 . . . . 11 A HN . 16148 1
94 . 1 1 11 11 ALA HA H 1 4.040 0.020 . 1 . . . . 11 A HA . 16148 1
95 . 1 1 11 11 ALA HB1 H 1 1.545 0.020 . 1 . . . . 11 A QB . 16148 1
96 . 1 1 11 11 ALA HB2 H 1 1.545 0.020 . 1 . . . . 11 A QB . 16148 1
97 . 1 1 11 11 ALA HB3 H 1 1.545 0.020 . 1 . . . . 11 A QB . 16148 1
98 . 1 1 11 11 ALA CA C 13 55.355 0.100 . 1 . . . . 11 A CA . 16148 1
99 . 1 1 11 11 ALA CB C 13 18.737 0.100 . 1 . . . . 11 A CB . 16148 1
100 . 1 1 11 11 ALA N N 15 122.295 0.100 . 1 . . . . 11 A N . 16148 1
101 . 1 1 12 12 ILE H H 1 8.308 0.020 . 1 . . . . 12 I HN . 16148 1
102 . 1 1 12 12 ILE HA H 1 3.732 0.020 . 1 . . . . 12 I HA . 16148 1
103 . 1 1 12 12 ILE HB H 1 1.933 0.020 . 1 . . . . 12 I HB . 16148 1
104 . 1 1 12 12 ILE HD11 H 1 0.841 0.020 . 1 . . . . 12 I HD11 . 16148 1
105 . 1 1 12 12 ILE HD12 H 1 0.841 0.020 . 1 . . . . 12 I HD12 . 16148 1
106 . 1 1 12 12 ILE HD13 H 1 0.841 0.020 . 1 . . . . 12 I HD13 . 16148 1
107 . 1 1 12 12 ILE HG12 H 1 1.165 0.020 . 2 . . . . 12 I HG12 . 16148 1
108 . 1 1 12 12 ILE HG21 H 1 0.954 0.020 . 1 . . . . 12 I HG2 . 16148 1
109 . 1 1 12 12 ILE HG22 H 1 0.954 0.020 . 1 . . . . 12 I HG2 . 16148 1
110 . 1 1 12 12 ILE HG23 H 1 0.954 0.020 . 1 . . . . 12 I HG2 . 16148 1
111 . 1 1 12 12 ILE CB C 13 37.611 0.100 . 1 . . . . 12 I CB . 16148 1
112 . 1 1 12 12 ILE N N 15 116.853 0.100 . 1 . . . . 12 I N . 16148 1
113 . 1 1 13 13 GLY H H 1 8.171 0.020 . 1 . . . . 13 G HN . 16148 1
114 . 1 1 13 13 GLY HA2 H 1 3.744 0.020 . 2 . . . . 13 G HA . 16148 1
115 . 1 1 13 13 GLY HA3 H 1 3.744 0.020 . 2 . . . . 13 G HA . 16148 1
116 . 1 1 13 13 GLY CA C 13 47.343 0.100 . 1 . . . . 13 G CA . 16148 1
117 . 1 1 13 13 GLY N N 15 107.089 0.100 . 1 . . . . 13 G N . 16148 1
118 . 1 1 14 14 TYR H H 1 8.223 0.020 . 1 . . . . 14 Y HN . 16148 1
119 . 1 1 14 14 TYR HA H 1 4.147 0.020 . 1 . . . . 14 Y HA . 16148 1
120 . 1 1 14 14 TYR HB2 H 1 2.858 0.020 . 2 . . . . 14 Y HB2 . 16148 1
121 . 1 1 14 14 TYR HB3 H 1 3.060 0.020 . 2 . . . . 14 Y HB3 . 16148 1
122 . 1 1 14 14 TYR HD1 H 1 6.986 0.020 . 3 . . . . 14 Y QD . 16148 1
123 . 1 1 14 14 TYR HD2 H 1 6.986 0.020 . 3 . . . . 14 Y QD . 16148 1
124 . 1 1 14 14 TYR HE1 H 1 6.790 0.020 . 3 . . . . 14 Y QE . 16148 1
125 . 1 1 14 14 TYR HE2 H 1 6.790 0.020 . 3 . . . . 14 Y QE . 16148 1
126 . 1 1 14 14 TYR CB C 13 38.415 0.100 . 1 . . . . 14 Y CB . 16148 1
127 . 1 1 14 14 TYR N N 15 122.935 0.100 . 1 . . . . 14 Y N . 16148 1
128 . 1 1 15 15 ALA H H 1 8.345 0.020 . 1 . . . . 15 A HN . 16148 1
129 . 1 1 15 15 ALA HA H 1 3.986 0.020 . 1 . . . . 15 A HA . 16148 1
130 . 1 1 15 15 ALA HB1 H 1 1.514 0.020 . 1 . . . . 15 A QB . 16148 1
131 . 1 1 15 15 ALA HB2 H 1 1.514 0.020 . 1 . . . . 15 A QB . 16148 1
132 . 1 1 15 15 ALA HB3 H 1 1.514 0.020 . 1 . . . . 15 A QB . 16148 1
133 . 1 1 15 15 ALA CA C 13 55.067 0.100 . 1 . . . . 15 A CA . 16148 1
134 . 1 1 15 15 ALA N N 15 121.882 0.100 . 1 . . . . 15 A N . 16148 1
135 . 1 1 16 16 PHE H H 1 8.668 0.020 . 1 . . . . 16 F HN . 16148 1
136 . 1 1 16 16 PHE HA H 1 4.138 0.020 . 1 . . . . 16 F HA . 16148 1
137 . 1 1 16 16 PHE HB2 H 1 3.137 0.020 . 1 . . . . 16 F HB2 . 16148 1
138 . 1 1 16 16 PHE HB3 H 1 3.204 0.020 . 1 . . . . 16 F HB3 . 16148 1
139 . 1 1 16 16 PHE HD1 H 1 7.147 0.020 . 3 . . . . 16 F QD . 16148 1
140 . 1 1 16 16 PHE HD2 H 1 7.147 0.020 . 3 . . . . 16 F QD . 16148 1
141 . 1 1 16 16 PHE HE1 H 1 7.150 0.020 . 3 . . . . 16 F QE . 16148 1
142 . 1 1 16 16 PHE HE2 H 1 7.150 0.020 . 3 . . . . 16 F QE . 16148 1
143 . 1 1 16 16 PHE CA C 13 61.116 0.100 . 1 . . . . 16 F CA . 16148 1
144 . 1 1 16 16 PHE CB C 13 38.857 0.100 . 1 . . . . 16 F CB . 16148 1
145 . 1 1 16 16 PHE N N 15 116.563 0.100 . 1 . . . . 16 F N . 16148 1
146 . 1 1 17 17 GLY H H 1 8.163 0.020 . 1 . . . . 17 G HN . 16148 1
147 . 1 1 17 17 GLY HA2 H 1 3.891 0.020 . 2 . . . . 17 G QA . 16148 1
148 . 1 1 17 17 GLY HA3 H 1 3.891 0.020 . 2 . . . . 17 G QA . 16148 1
149 . 1 1 17 17 GLY N N 15 105.893 0.100 . 1 . . . . 17 G N . 16148 1
150 . 1 1 18 18 ALA H H 1 7.842 0.020 . 1 . . . . 18 A HN . 16148 1
151 . 1 1 18 18 ALA HA H 1 4.035 0.020 . 1 . . . . 18 A HA . 16148 1
152 . 1 1 18 18 ALA HB1 H 1 1.391 0.020 . 1 . . . . 18 A QB . 16148 1
153 . 1 1 18 18 ALA HB2 H 1 1.391 0.020 . 1 . . . . 18 A QB . 16148 1
154 . 1 1 18 18 ALA HB3 H 1 1.391 0.020 . 1 . . . . 18 A QB . 16148 1
155 . 1 1 18 18 ALA CA C 13 55.037 0.100 . 1 . . . . 18 A CA . 16148 1
156 . 1 1 18 18 ALA CB C 13 18.223 0.100 . 1 . . . . 18 A CB . 16148 1
157 . 1 1 18 18 ALA N N 15 122.050 0.100 . 1 . . . . 18 A N . 16148 1
158 . 1 1 19 19 VAL H H 1 8.010 0.020 . 1 . . . . 19 V HN . 16148 1
159 . 1 1 19 19 VAL HA H 1 3.549 0.020 . 1 . . . . 19 V HA . 16148 1
160 . 1 1 19 19 VAL HB H 1 2.122 0.020 . 1 . . . . 19 V HB . 16148 1
161 . 1 1 19 19 VAL HG11 H 1 0.851 0.020 . 1 . . . . 19 V QG1 . 16148 1
162 . 1 1 19 19 VAL HG12 H 1 0.851 0.020 . 1 . . . . 19 V QG1 . 16148 1
163 . 1 1 19 19 VAL HG13 H 1 0.851 0.020 . 1 . . . . 19 V QG1 . 16148 1
164 . 1 1 19 19 VAL HG21 H 1 1.019 0.020 . 1 . . . . 19 V QG2 . 16148 1
165 . 1 1 19 19 VAL HG22 H 1 1.019 0.020 . 1 . . . . 19 V QG2 . 16148 1
166 . 1 1 19 19 VAL HG23 H 1 1.019 0.020 . 1 . . . . 19 V QG2 . 16148 1
167 . 1 1 19 19 VAL CA C 13 66.571 0.100 . 1 . . . . 19 V CA . 16148 1
168 . 1 1 19 19 VAL CB C 13 31.436 0.100 . 1 . . . . 19 V CB . 16148 1
169 . 1 1 19 19 VAL CG1 C 13 21.734 0.100 . 1 . . . . 19 V CG1 . 16148 1
170 . 1 1 19 19 VAL CG2 C 13 23.071 0.100 . 1 . . . . 19 V CG2 . 16148 1
171 . 1 1 19 19 VAL N N 15 118.184 0.100 . 1 . . . . 19 V N . 16148 1
172 . 1 1 20 20 GLU H H 1 8.339 0.020 . 1 . . . . 20 E HN . 16148 1
173 . 1 1 20 20 GLU HA H 1 3.666 0.020 . 1 . . . . 20 E HA . 16148 1
174 . 1 1 20 20 GLU HB2 H 1 1.935 0.020 . 2 . . . . 20 E HB2 . 16148 1
175 . 1 1 20 20 GLU HB3 H 1 2.036 0.020 . 2 . . . . 20 E HB3 . 16148 1
176 . 1 1 20 20 GLU HG2 H 1 2.119 0.020 . 2 . . . . 20 E HG2 . 16148 1
177 . 1 1 20 20 GLU HG3 H 1 2.240 0.020 . 2 . . . . 20 E HG3 . 16148 1
178 . 1 1 20 20 GLU CA C 13 60.103 0.100 . 1 . . . . 20 E CA . 16148 1
179 . 1 1 20 20 GLU CG C 13 33.407 0.100 . 1 . . . . 20 E CG . 16148 1
180 . 1 1 20 20 GLU N N 15 118.704 0.100 . 1 . . . . 20 E N . 16148 1
181 . 1 1 21 21 ARG H H 1 7.939 0.020 . 1 . . . . 21 R HN . 16148 1
182 . 1 1 21 21 ARG HA H 1 3.935 0.020 . 1 . . . . 21 R HA . 16148 1
183 . 1 1 21 21 ARG HB2 H 1 1.812 0.020 . 2 . . . . 21 R HB2 . 16148 1
184 . 1 1 21 21 ARG HB3 H 1 1.898 0.020 . 2 . . . . 21 R HB3 . 16148 1
185 . 1 1 21 21 ARG HE H 1 7.343 0.020 . 1 . . . . 21 R HE . 16148 1
186 . 1 1 21 21 ARG HG2 H 1 1.531 0.020 . 2 . . . . 21 R QG . 16148 1
187 . 1 1 21 21 ARG HG3 H 1 1.531 0.020 . 2 . . . . 21 R QG . 16148 1
188 . 1 1 21 21 ARG HD2 H 1 3.217 0.020 . 2 . . . . 21 R HD1 . 16148 1
189 . 1 1 21 21 ARG HD3 H 1 3.217 0.020 . 2 . . . . 21 R HD2 . 16148 1
190 . 1 1 21 21 ARG N N 15 116.955 0.100 . 1 . . . . 21 R N . 16148 1
191 . 1 1 22 22 ALA H H 1 7.784 0.020 . 1 . . . . 22 A HN . 16148 1
192 . 1 1 22 22 ALA HA H 1 4.166 0.020 . 1 . . . . 22 A HA . 16148 1
193 . 1 1 22 22 ALA HB1 H 1 1.505 0.020 . 1 . . . . 22 A QB . 16148 1
194 . 1 1 22 22 ALA HB2 H 1 1.505 0.020 . 1 . . . . 22 A QB . 16148 1
195 . 1 1 22 22 ALA HB3 H 1 1.505 0.020 . 1 . . . . 22 A QB . 16148 1
196 . 1 1 22 22 ALA CA C 13 54.645 0.100 . 1 . . . . 22 A CA . 16148 1
197 . 1 1 22 22 ALA CB C 13 18.724 0.100 . 1 . . . . 22 A CB . 16148 1
198 . 1 1 22 22 ALA N N 15 121.252 0.100 . 1 . . . . 22 A N . 16148 1
199 . 1 1 23 23 VAL H H 1 8.086 0.020 . 1 . . . . 23 V HN . 16148 1
200 . 1 1 23 23 VAL HA H 1 3.872 0.020 . 1 . . . . 23 V HA . 16148 1
201 . 1 1 23 23 VAL HB H 1 2.108 0.020 . 1 . . . . 23 V HB . 16148 1
202 . 1 1 23 23 VAL HG11 H 1 0.917 0.020 . 1 . . . . 23 V QG1 . 16148 1
203 . 1 1 23 23 VAL HG12 H 1 0.917 0.020 . 1 . . . . 23 V QG1 . 16148 1
204 . 1 1 23 23 VAL HG13 H 1 0.917 0.020 . 1 . . . . 23 V QG1 . 16148 1
205 . 1 1 23 23 VAL HG21 H 1 0.999 0.020 . 1 . . . . 23 V QG2 . 16148 1
206 . 1 1 23 23 VAL HG22 H 1 0.999 0.020 . 1 . . . . 23 V QG2 . 16148 1
207 . 1 1 23 23 VAL HG23 H 1 0.999 0.020 . 1 . . . . 23 V QG2 . 16148 1
208 . 1 1 23 23 VAL CA C 13 64.928 0.100 . 1 . . . . 23 V CA . 16148 1
209 . 1 1 23 23 VAL CB C 13 32.451 0.100 . 1 . . . . 23 V CB . 16148 1
210 . 1 1 23 23 VAL CG1 C 13 21.662 0.100 . 1 . . . . 23 V CG1 . 16148 1
211 . 1 1 23 23 VAL CG2 C 13 22.270 0.100 . 1 . . . . 23 V CG2 . 16148 1
212 . 1 1 23 23 VAL N N 15 114.516 0.100 . 1 . . . . 23 V N . 16148 1
213 . 1 1 24 24 LEU H H 1 8.060 0.020 . 1 . . . . 24 L HN . 16148 1
214 . 1 1 24 24 LEU HB2 H 1 1.832 0.020 . 2 . . . . 24 L QB . 16148 1
215 . 1 1 24 24 LEU HB3 H 1 1.832 0.020 . 2 . . . . 24 L QB . 16148 1
216 . 1 1 24 24 LEU HD11 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1
217 . 1 1 24 24 LEU HD12 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1
218 . 1 1 24 24 LEU HD13 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1
219 . 1 1 24 24 LEU HD21 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1
220 . 1 1 24 24 LEU HD22 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1
221 . 1 1 24 24 LEU HD23 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1
222 . 1 1 24 24 LEU HG H 1 1.578 0.020 . 1 . . . . 24 L HG . 16148 1
223 . 1 1 24 24 LEU N N 15 118.014 0.100 . 1 . . . . 24 L N . 16148 1
224 . 1 1 25 25 GLY H H 1 7.880 0.020 . 1 . . . . 25 G HN . 16148 1
225 . 1 1 25 25 GLY HA2 H 1 3.949 0.020 . 2 . . . . 25 G HA1 . 16148 1
226 . 1 1 25 25 GLY HA3 H 1 3.966 0.020 . 2 . . . . 25 G HA2 . 16148 1
227 . 1 1 25 25 GLY CA C 13 45.959 0.100 . 1 . . . . 25 G CA . 16148 1
228 . 1 1 25 25 GLY N N 15 106.969 0.100 . 1 . . . . 25 G N . 16148 1
229 . 1 1 26 26 GLY H H 1 8.123 0.020 . 1 . . . . 26 G HN . 16148 1
230 . 1 1 26 26 GLY HA2 H 1 3.912 0.020 . 2 . . . . 26 G HA1 . 16148 1
231 . 1 1 26 26 GLY HA3 H 1 4.002 0.020 . 2 . . . . 26 G HA2 . 16148 1
232 . 1 1 26 26 GLY CA C 13 45.691 0.100 . 1 . . . . 26 G CA . 16148 1
233 . 1 1 26 26 GLY N N 15 108.223 0.100 . 1 . . . . 26 G N . 16148 1
234 . 1 1 27 27 SER H H 1 8.201 0.020 . 1 . . . . 27 S HN . 16148 1
235 . 1 1 27 27 SER HA H 1 4.353 0.020 . 1 . . . . 27 S HA . 16148 1
236 . 1 1 27 27 SER HB2 H 1 3.850 0.020 . 2 . . . . 27 S HB2 . 16148 1
237 . 1 1 27 27 SER HB3 H 1 3.886 0.020 . 2 . . . . 27 S HB3 . 16148 1
238 . 1 1 27 27 SER CA C 13 59.117 0.100 . 1 . . . . 27 S CA . 16148 1
239 . 1 1 27 27 SER CB C 13 63.770 0.100 . 1 . . . . 27 S CB . 16148 1
240 . 1 1 27 27 SER N N 15 115.317 0.100 . 1 . . . . 27 S N . 16148 1
241 . 1 1 28 28 ARG H H 1 8.155 0.020 . 1 . . . . 28 R HN . 16148 1
242 . 1 1 28 28 ARG HA H 1 4.258 0.020 . 1 . . . . 28 R HA . 16148 1
243 . 1 1 28 28 ARG HB2 H 1 1.733 0.020 . 2 . . . . 28 R HB2 . 16148 1
244 . 1 1 28 28 ARG HB3 H 1 1.801 0.020 . 2 . . . . 28 R HB3 . 16148 1
245 . 1 1 28 28 ARG HD2 H 1 3.165 0.020 . 2 . . . . 28 R QD . 16148 1
246 . 1 1 28 28 ARG HD3 H 1 3.165 0.020 . 2 . . . . 28 R QD . 16148 1
247 . 1 1 28 28 ARG HE H 1 7.266 0.020 . 1 . . . . 28 R HE . 16148 1
248 . 1 1 28 28 ARG HG2 H 1 1.584 0.020 . 2 . . . . 28 R QG . 16148 1
249 . 1 1 28 28 ARG HG3 H 1 1.584 0.020 . 2 . . . . 28 R QG . 16148 1
250 . 1 1 28 28 ARG CA C 13 56.348 0.100 . 1 . . . . 28 R CA . 16148 1
251 . 1 1 28 28 ARG N N 15 121.519 0.100 . 1 . . . . 28 R N . 16148 1
252 . 1 1 29 29 ASP H H 1 8.167 0.020 . 1 . . . . 29 D HN . 16148 1
253 . 1 1 29 29 ASP HB2 H 1 2.721 0.020 . 2 . . . . 29 D HB2 . 16148 1
254 . 1 1 29 29 ASP HB3 H 1 2.814 0.020 . 2 . . . . 29 D HB3 . 16148 1
255 . 1 1 29 29 ASP CB C 13 38.462 0.100 . 1 . . . . 29 D CB . 16148 1
256 . 1 1 29 29 ASP N N 15 118.393 0.100 . 1 . . . . 29 D N . 16148 1
257 . 1 1 30 30 TYR H H 1 7.910 0.020 . 1 . . . . 30 Y HN . 16148 1
258 . 1 1 30 30 TYR HA H 1 4.484 0.020 . 1 . . . . 30 Y HA . 16148 1
259 . 1 1 30 30 TYR HB2 H 1 2.906 0.020 . 2 . . . . 30 Y HB2 . 16148 1
260 . 1 1 30 30 TYR HB3 H 1 3.043 0.020 . 2 . . . . 30 Y HB3 . 16148 1
261 . 1 1 30 30 TYR HD1 H 1 7.059 0.020 . 3 . . . . 30 Y QD . 16148 1
262 . 1 1 30 30 TYR HD2 H 1 7.059 0.020 . 3 . . . . 30 Y QD . 16148 1
263 . 1 1 30 30 TYR HE1 H 1 6.787 0.020 . 3 . . . . 30 Y QE . 16148 1
264 . 1 1 30 30 TYR HE2 H 1 6.787 0.020 . 3 . . . . 30 Y QE . 16148 1
265 . 1 1 30 30 TYR CA C 13 58.097 0.100 . 1 . . . . 30 Y CA . 16148 1
266 . 1 1 30 30 TYR CB C 13 38.759 0.100 . 1 . . . . 30 Y CB . 16148 1
267 . 1 1 30 30 TYR N N 15 119.859 0.100 . 1 . . . . 30 Y N . 16148 1
268 . 1 1 31 31 ASN H H 1 8.152 0.020 . 1 . . . . 31 N HN . 16148 1
269 . 1 1 31 31 ASN HA H 1 4.658 0.020 . 1 . . . . 31 N HA . 16148 1
270 . 1 1 31 31 ASN HB2 H 1 2.642 0.020 . 2 . . . . 31 N HB2 . 16148 1
271 . 1 1 31 31 ASN HB3 H 1 2.703 0.020 . 2 . . . . 31 N HB3 . 16148 1
272 . 1 1 31 31 ASN HD21 H 1 7.504 0.020 . 1 . . . . 31 N HD21 . 16148 1
273 . 1 1 31 31 ASN HD22 H 1 6.795 0.020 . 1 . . . . 31 N HD22 . 16148 1
274 . 1 1 31 31 ASN CA C 13 53.245 0.100 . 1 . . . . 31 N CA . 16148 1
275 . 1 1 31 31 ASN CB C 13 39.156 0.100 . 1 . . . . 31 N CB . 16148 1
276 . 1 1 31 31 ASN N N 15 119.343 0.100 . 1 . . . . 31 N N . 16148 1
277 . 1 1 32 32 LYS H H 1 7.848 0.020 . 1 . . . . 32 K HN . 16148 1
278 . 1 1 32 32 LYS HA H 1 4.282 0.020 . 1 . . . . 32 K HA . 16148 1
279 . 1 1 32 32 LYS HB2 H 1 1.736 0.020 . 2 . . . . 32 K HB2 . 16148 1
280 . 1 1 32 32 LYS HB3 H 1 1.840 0.020 . 2 . . . . 32 K HB3 . 16148 1
281 . 1 1 32 32 LYS HE2 H 1 2.962 0.020 . 2 . . . . 32 K QE . 16148 1
282 . 1 1 32 32 LYS HE3 H 1 2.962 0.020 . 2 . . . . 32 K QE . 16148 1
283 . 1 1 32 32 LYS HG2 H 1 1.392 0.020 . 2 . . . . 32 K QG . 16148 1
284 . 1 1 32 32 LYS HG3 H 1 1.392 0.020 . 2 . . . . 32 K QG . 16148 1
285 . 1 1 32 32 LYS CA C 13 56.048 0.100 . 1 . . . . 32 K CA . 16148 1
286 . 1 1 32 32 LYS CE C 13 42.152 0.100 . 1 . . . . 32 K CE . 16148 1
287 . 1 1 32 32 LYS N N 15 123.906 0.100 . 1 . . . . 32 K N . 16148 1
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