Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30217
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 NOESY' . . . 30217 1
2 '2D 1H-1H TOCSY' . . . 30217 1
3 '2D 1H-13C HSQC' . . . 30217 1
4 '2D 1H-15N HMQC' . . . 30217 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 GLY HA2 H 1 4.130 . . . . . . . A 1 GLY HA2 . 30217 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.036 . . . . . . . A 1 GLY HA3 . 30217 1
3 . 1 . 1 1 1 GLY CA C 13 43.455 . . . . . . . A 1 GLY CA . 30217 1
4 . 1 . 1 2 2 VAL H H 1 8.741 . . . . . . . A 2 VAL H . 30217 1
5 . 1 . 1 2 2 VAL HA H 1 3.751 . . . . . . . A 2 VAL HA . 30217 1
6 . 1 . 1 2 2 VAL HB H 1 2.171 . . . . . . . A 2 VAL HB . 30217 1
7 . 1 . 1 2 2 VAL HG11 H 1 1.105 . . . . . . . A 2 VAL HG11 . 30217 1
8 . 1 . 1 2 2 VAL HG12 H 1 1.105 . . . . . . . A 2 VAL HG12 . 30217 1
9 . 1 . 1 2 2 VAL HG13 H 1 1.105 . . . . . . . A 2 VAL HG13 . 30217 1
10 . 1 . 1 2 2 VAL HG21 H 1 0.999 . . . . . . . A 2 VAL HG21 . 30217 1
11 . 1 . 1 2 2 VAL HG22 H 1 0.999 . . . . . . . A 2 VAL HG22 . 30217 1
12 . 1 . 1 2 2 VAL HG23 H 1 0.999 . . . . . . . A 2 VAL HG23 . 30217 1
13 . 1 . 1 2 2 VAL CA C 13 66.078 . . . . . . . A 2 VAL CA . 30217 1
14 . 1 . 1 2 2 VAL CB C 13 31.817 . . . . . . . A 2 VAL CB . 30217 1
15 . 1 . 1 2 2 VAL CG1 C 13 23.385 . . . . . . . A 2 VAL CG1 . 30217 1
16 . 1 . 1 2 2 VAL CG2 C 13 21.362 . . . . . . . A 2 VAL CG2 . 30217 1
17 . 1 . 1 2 2 VAL N N 15 120.745 . . . . . . . A 2 VAL N . 30217 1
18 . 1 . 1 3 3 VAL H H 1 8.241 . . . . . . . A 3 VAL H . 30217 1
19 . 1 . 1 3 3 VAL HA H 1 3.590 . . . . . . . A 3 VAL HA . 30217 1
20 . 1 . 1 3 3 VAL HB H 1 2.128 . . . . . . . A 3 VAL HB . 30217 1
21 . 1 . 1 3 3 VAL HG11 H 1 1.087 . . . . . . . A 3 VAL HG11 . 30217 1
22 . 1 . 1 3 3 VAL HG12 H 1 1.087 . . . . . . . A 3 VAL HG12 . 30217 1
23 . 1 . 1 3 3 VAL HG13 H 1 1.087 . . . . . . . A 3 VAL HG13 . 30217 1
24 . 1 . 1 3 3 VAL HG21 H 1 0.985 . . . . . . . A 3 VAL HG21 . 30217 1
25 . 1 . 1 3 3 VAL HG22 H 1 0.985 . . . . . . . A 3 VAL HG22 . 30217 1
26 . 1 . 1 3 3 VAL HG23 H 1 0.985 . . . . . . . A 3 VAL HG23 . 30217 1
27 . 1 . 1 3 3 VAL CB C 13 30.823 . . . . . . . A 3 VAL CB . 30217 1
28 . 1 . 1 3 3 VAL CG1 C 13 23.180 . . . . . . . A 3 VAL CG1 . 30217 1
29 . 1 . 1 3 3 VAL CG2 C 13 21.478 . . . . . . . A 3 VAL CG2 . 30217 1
30 . 1 . 1 3 3 VAL N N 15 118.916 . . . . . . . A 3 VAL N . 30217 1
31 . 1 . 1 4 4 ASP H H 1 7.714 . . . . . . . A 4 ASP H . 30217 1
32 . 1 . 1 4 4 ASP HA H 1 4.389 . . . . . . . A 4 ASP HA . 30217 1
33 . 1 . 1 4 4 ASP HB2 H 1 2.916 . . . . . . . A 4 ASP HB2 . 30217 1
34 . 1 . 1 4 4 ASP CB C 13 38.624 . . . . . . . A 4 ASP CB . 30217 1
35 . 1 . 1 4 4 ASP N N 15 117.393 . . . . . . . A 4 ASP N . 30217 1
36 . 1 . 1 5 5 ILE H H 1 7.696 . . . . . . . A 5 ILE H . 30217 1
37 . 1 . 1 5 5 ILE HA H 1 3.900 . . . . . . . A 5 ILE HA . 30217 1
38 . 1 . 1 5 5 ILE HB H 1 2.069 . . . . . . . A 5 ILE HB . 30217 1
39 . 1 . 1 5 5 ILE HG12 H 1 1.707 . . . . . . . A 5 ILE HG12 . 30217 1
40 . 1 . 1 5 5 ILE HG13 H 1 1.291 . . . . . . . A 5 ILE HG13 . 30217 1
41 . 1 . 1 5 5 ILE HG21 H 1 0.943 . . . . . . . A 5 ILE HG21 . 30217 1
42 . 1 . 1 5 5 ILE HG22 H 1 0.943 . . . . . . . A 5 ILE HG22 . 30217 1
43 . 1 . 1 5 5 ILE HG23 H 1 0.943 . . . . . . . A 5 ILE HG23 . 30217 1
44 . 1 . 1 5 5 ILE HD11 H 1 0.878 . . . . . . . A 5 ILE HD11 . 30217 1
45 . 1 . 1 5 5 ILE HD12 H 1 0.878 . . . . . . . A 5 ILE HD12 . 30217 1
46 . 1 . 1 5 5 ILE HD13 H 1 0.878 . . . . . . . A 5 ILE HD13 . 30217 1
47 . 1 . 1 5 5 ILE CA C 13 63.962 . . . . . . . A 5 ILE CA . 30217 1
48 . 1 . 1 5 5 ILE CB C 13 37.651 . . . . . . . A 5 ILE CB . 30217 1
49 . 1 . 1 5 5 ILE CG1 C 13 28.564 . . . . . . . A 5 ILE CG1 . 30217 1
50 . 1 . 1 5 5 ILE CG2 C 13 17.434 . . . . . . . A 5 ILE CG2 . 30217 1
51 . 1 . 1 5 5 ILE CD1 C 13 12.858 . . . . . . . A 5 ILE CD1 . 30217 1
52 . 1 . 1 5 5 ILE N N 15 121.165 . . . . . . . A 5 ILE N . 30217 1
53 . 1 . 1 6 6 LEU H H 1 8.177 . . . . . . . A 6 LEU H . 30217 1
54 . 1 . 1 6 6 LEU HA H 1 4.046 . . . . . . . A 6 LEU HA . 30217 1
55 . 1 . 1 6 6 LEU HB2 H 1 1.956 . . . . . . . A 6 LEU HB2 . 30217 1
56 . 1 . 1 6 6 LEU HB3 H 1 1.517 . . . . . . . A 6 LEU HB3 . 30217 1
57 . 1 . 1 6 6 LEU HG H 1 1.912 . . . . . . . A 6 LEU HG . 30217 1
58 . 1 . 1 6 6 LEU HD11 H 1 0.879 . . . . . . . A 6 LEU HD11 . 30217 1
59 . 1 . 1 6 6 LEU HD12 H 1 0.879 . . . . . . . A 6 LEU HD12 . 30217 1
60 . 1 . 1 6 6 LEU HD13 H 1 0.879 . . . . . . . A 6 LEU HD13 . 30217 1
61 . 1 . 1 6 6 LEU HD21 H 1 0.838 . . . . . . . A 6 LEU HD21 . 30217 1
62 . 1 . 1 6 6 LEU HD22 H 1 0.838 . . . . . . . A 6 LEU HD22 . 30217 1
63 . 1 . 1 6 6 LEU HD23 H 1 0.838 . . . . . . . A 6 LEU HD23 . 30217 1
64 . 1 . 1 6 6 LEU CA C 13 57.880 . . . . . . . A 6 LEU CA . 30217 1
65 . 1 . 1 6 6 LEU CB C 13 41.565 . . . . . . . A 6 LEU CB . 30217 1
66 . 1 . 1 6 6 LEU CG C 13 26.552 . . . . . . . A 6 LEU CG . 30217 1
67 . 1 . 1 6 6 LEU CD1 C 13 25.594 . . . . . . . A 6 LEU CD1 . 30217 1
68 . 1 . 1 6 6 LEU CD2 C 13 22.849 . . . . . . . A 6 LEU CD2 . 30217 1
69 . 1 . 1 6 6 LEU N N 15 120.041 . . . . . . . A 6 LEU N . 30217 1
70 . 1 . 1 7 7 LYS H H 1 8.492 . . . . . . . A 7 LYS H . 30217 1
71 . 1 . 1 7 7 LYS HA H 1 3.873 . . . . . . . A 7 LYS HA . 30217 1
72 . 1 . 1 7 7 LYS HB2 H 1 1.926 . . . . . . . A 7 LYS HB2 . 30217 1
73 . 1 . 1 7 7 LYS HG2 H 1 1.320 . . . . . . . A 7 LYS HG2 . 30217 1
74 . 1 . 1 7 7 LYS HD2 H 1 1.744 . . . . . . . A 7 LYS HD2 . 30217 1
75 . 1 . 1 7 7 LYS HE2 H 1 2.940 . . . . . . . A 7 LYS HE2 . 30217 1
76 . 1 . 1 7 7 LYS HE3 H 1 2.905 . . . . . . . A 7 LYS HE3 . 30217 1
77 . 1 . 1 7 7 LYS CA C 13 60.616 . . . . . . . A 7 LYS CA . 30217 1
78 . 1 . 1 7 7 LYS CB C 13 32.372 . . . . . . . A 7 LYS CB . 30217 1
79 . 1 . 1 7 7 LYS CD C 13 29.527 . . . . . . . A 7 LYS CD . 30217 1
80 . 1 . 1 7 7 LYS CE C 13 41.900 . . . . . . . A 7 LYS CE . 30217 1
81 . 1 . 1 7 7 LYS N N 15 117.818 . . . . . . . A 7 LYS N . 30217 1
82 . 1 . 1 8 8 GLY H H 1 7.933 . . . . . . . A 8 GLY H . 30217 1
83 . 1 . 1 8 8 GLY HA2 H 1 3.944 . . . . . . . A 8 GLY HA2 . 30217 1
84 . 1 . 1 8 8 GLY HA3 H 1 3.836 . . . . . . . A 8 GLY HA3 . 30217 1
85 . 1 . 1 8 8 GLY N N 15 105.894 . . . . . . . A 8 GLY N . 30217 1
86 . 1 . 1 9 9 ALA H H 1 8.397 . . . . . . . A 9 ALA H . 30217 1
87 . 1 . 1 9 9 ALA HA H 1 4.223 . . . . . . . A 9 ALA HA . 30217 1
88 . 1 . 1 9 9 ALA HB1 H 1 1.523 . . . . . . . A 9 ALA HB1 . 30217 1
89 . 1 . 1 9 9 ALA HB2 H 1 1.523 . . . . . . . A 9 ALA HB2 . 30217 1
90 . 1 . 1 9 9 ALA HB3 H 1 1.523 . . . . . . . A 9 ALA HB3 . 30217 1
91 . 1 . 1 9 9 ALA CA C 13 54.668 . . . . . . . A 9 ALA CA . 30217 1
92 . 1 . 1 9 9 ALA CB C 13 18.413 . . . . . . . A 9 ALA CB . 30217 1
93 . 1 . 1 10 10 ALA H H 1 8.464 . . . . . . . A 10 ALA H . 30217 1
94 . 1 . 1 10 10 ALA HA H 1 3.954 . . . . . . . A 10 ALA HA . 30217 1
95 . 1 . 1 10 10 ALA HB1 H 1 1.528 . . . . . . . A 10 ALA HB1 . 30217 1
96 . 1 . 1 10 10 ALA HB2 H 1 1.528 . . . . . . . A 10 ALA HB2 . 30217 1
97 . 1 . 1 10 10 ALA HB3 H 1 1.528 . . . . . . . A 10 ALA HB3 . 30217 1
98 . 1 . 1 10 10 ALA CA C 13 55.364 . . . . . . . A 10 ALA CA . 30217 1
99 . 1 . 1 10 10 ALA CB C 13 18.130 . . . . . . . A 10 ALA CB . 30217 1
100 . 1 . 1 10 10 ALA N N 15 119.916 . . . . . . . A 10 ALA N . 30217 1
101 . 1 . 1 11 11 LYS H H 1 8.089 . . . . . . . A 11 LYS H . 30217 1
102 . 1 . 1 11 11 LYS HA H 1 3.938 . . . . . . . A 11 LYS HA . 30217 1
103 . 1 . 1 11 11 LYS HB2 H 1 1.971 . . . . . . . A 11 LYS HB2 . 30217 1
104 . 1 . 1 11 11 LYS HB3 H 1 1.755 . . . . . . . A 11 LYS HB3 . 30217 1
105 . 1 . 1 11 11 LYS HG2 H 1 1.645 . . . . . . . A 11 LYS HG2 . 30217 1
106 . 1 . 1 11 11 LYS HG3 H 1 1.467 . . . . . . . A 11 LYS HG3 . 30217 1
107 . 1 . 1 11 11 LYS HD2 H 1 1.531 . . . . . . . A 11 LYS HD2 . 30217 1
108 . 1 . 1 11 11 LYS HD3 H 1 1.764 . . . . . . . A 11 LYS HD3 . 30217 1
109 . 1 . 1 11 11 LYS HE2 H 1 2.994 . . . . . . . A 11 LYS HE2 . 30217 1
110 . 1 . 1 11 11 LYS CA C 13 59.676 . . . . . . . A 11 LYS CA . 30217 1
111 . 1 . 1 11 11 LYS CB C 13 31.893 . . . . . . . A 11 LYS CB . 30217 1
112 . 1 . 1 11 11 LYS CG C 13 25.332 . . . . . . . A 11 LYS CG . 30217 1
113 . 1 . 1 11 11 LYS CD C 13 29.096 . . . . . . . A 11 LYS CD . 30217 1
114 . 1 . 1 11 11 LYS CE C 13 42.023 . . . . . . . A 11 LYS CE . 30217 1
115 . 1 . 1 11 11 LYS N N 15 116.536 . . . . . . . A 11 LYS N . 30217 1
116 . 1 . 1 12 12 ASP H H 1 8.067 . . . . . . . A 12 ASP H . 30217 1
117 . 1 . 1 12 12 ASP HA H 1 4.531 . . . . . . . A 12 ASP HA . 30217 1
118 . 1 . 1 12 12 ASP HB2 H 1 3.175 . . . . . . . A 12 ASP HB2 . 30217 1
119 . 1 . 1 12 12 ASP HB3 H 1 2.988 . . . . . . . A 12 ASP HB3 . 30217 1
120 . 1 . 1 12 12 ASP CB C 13 37.336 . . . . . . . A 12 ASP CB . 30217 1
121 . 1 . 1 12 12 ASP N N 15 119.199 . . . . . . . A 12 ASP N . 30217 1
122 . 1 . 1 13 13 ILE H H 1 8.557 . . . . . . . A 13 ILE H . 30217 1
123 . 1 . 1 13 13 ILE HA H 1 3.714 . . . . . . . A 13 ILE HA . 30217 1
124 . 1 . 1 13 13 ILE HB H 1 1.991 . . . . . . . A 13 ILE HB . 30217 1
125 . 1 . 1 13 13 ILE HG12 H 1 1.118 . . . . . . . A 13 ILE HG12 . 30217 1
126 . 1 . 1 13 13 ILE HG21 H 1 0.939 . . . . . . . A 13 ILE HG21 . 30217 1
127 . 1 . 1 13 13 ILE HG22 H 1 0.939 . . . . . . . A 13 ILE HG22 . 30217 1
128 . 1 . 1 13 13 ILE HG23 H 1 0.939 . . . . . . . A 13 ILE HG23 . 30217 1
129 . 1 . 1 13 13 ILE HD11 H 1 0.842 . . . . . . . A 13 ILE HD11 . 30217 1
130 . 1 . 1 13 13 ILE HD12 H 1 0.842 . . . . . . . A 13 ILE HD12 . 30217 1
131 . 1 . 1 13 13 ILE HD13 H 1 0.842 . . . . . . . A 13 ILE HD13 . 30217 1
132 . 1 . 1 13 13 ILE CA C 13 65.147 . . . . . . . A 13 ILE CA . 30217 1
133 . 1 . 1 13 13 ILE CB C 13 38.049 . . . . . . . A 13 ILE CB . 30217 1
134 . 1 . 1 13 13 ILE CG1 C 13 22.230 . . . . . . . A 13 ILE CG1 . 30217 1
135 . 1 . 1 13 13 ILE CD1 C 13 13.412 . . . . . . . A 13 ILE CD1 . 30217 1
136 . 1 . 1 13 13 ILE N N 15 121.281 . . . . . . . A 13 ILE N . 30217 1
137 . 1 . 1 14 14 ALA H H 1 8.609 . . . . . . . A 14 ALA H . 30217 1
138 . 1 . 1 14 14 ALA HA H 1 4.001 . . . . . . . A 14 ALA HA . 30217 1
139 . 1 . 1 14 14 ALA HB1 H 1 1.543 . . . . . . . A 14 ALA HB1 . 30217 1
140 . 1 . 1 14 14 ALA HB2 H 1 1.543 . . . . . . . A 14 ALA HB2 . 30217 1
141 . 1 . 1 14 14 ALA HB3 H 1 1.543 . . . . . . . A 14 ALA HB3 . 30217 1
142 . 1 . 1 14 14 ALA CA C 13 55.594 . . . . . . . A 14 ALA CA . 30217 1
143 . 1 . 1 14 14 ALA CB C 13 18.359 . . . . . . . A 14 ALA CB . 30217 1
144 . 1 . 1 14 14 ALA N N 15 122.382 . . . . . . . A 14 ALA N . 30217 1
145 . 1 . 1 15 15 GLY H H 1 8.320 . . . . . . . A 15 GLY H . 30217 1
146 . 1 . 1 15 15 GLY HA2 H 1 4.043 . . . . . . . A 15 GLY HA2 . 30217 1
147 . 1 . 1 15 15 GLY HA3 H 1 3.884 . . . . . . . A 15 GLY HA3 . 30217 1
148 . 1 . 1 16 16 HIS H H 1 7.961 . . . . . . . A 16 HIS H . 30217 1
149 . 1 . 1 16 16 HIS HA H 1 4.510 . . . . . . . A 16 HIS HA . 30217 1
150 . 1 . 1 16 16 HIS HB2 H 1 3.380 . . . . . . . A 16 HIS HB2 . 30217 1
151 . 1 . 1 16 16 HIS HD2 H 1 7.350 . . . . . . . A 16 HIS HD2 . 30217 1
152 . 1 . 1 16 16 HIS CA C 13 58.333 . . . . . . . A 16 HIS CA . 30217 1
153 . 1 . 1 16 16 HIS CB C 13 28.170 . . . . . . . A 16 HIS CB . 30217 1
154 . 1 . 1 16 16 HIS N N 15 119.338 . . . . . . . A 16 HIS N . 30217 1
155 . 1 . 1 17 17 LEU H H 1 8.395 . . . . . . . A 17 LEU H . 30217 1
156 . 1 . 1 17 17 LEU HA H 1 4.154 . . . . . . . A 17 LEU HA . 30217 1
157 . 1 . 1 17 17 LEU HB2 H 1 1.891 . . . . . . . A 17 LEU HB2 . 30217 1
158 . 1 . 1 17 17 LEU HB3 H 1 1.601 . . . . . . . A 17 LEU HB3 . 30217 1
159 . 1 . 1 17 17 LEU HG H 1 1.862 . . . . . . . A 17 LEU HG . 30217 1
160 . 1 . 1 17 17 LEU HD11 H 1 0.910 . . . . . . . A 17 LEU HD11 . 30217 1
161 . 1 . 1 17 17 LEU HD12 H 1 0.910 . . . . . . . A 17 LEU HD12 . 30217 1
162 . 1 . 1 17 17 LEU HD13 H 1 0.910 . . . . . . . A 17 LEU HD13 . 30217 1
163 . 1 . 1 17 17 LEU CA C 13 57.350 . . . . . . . A 17 LEU CA . 30217 1
164 . 1 . 1 17 17 LEU CB C 13 41.882 . . . . . . . A 17 LEU CB . 30217 1
165 . 1 . 1 17 17 LEU CG C 13 26.862 . . . . . . . A 17 LEU CG . 30217 1
166 . 1 . 1 17 17 LEU CD1 C 13 23.526 . . . . . . . A 17 LEU CD1 . 30217 1
167 . 1 . 1 17 17 LEU N N 15 120.458 . . . . . . . A 17 LEU N . 30217 1
168 . 1 . 1 18 18 ALA H H 1 8.541 . . . . . . . A 18 ALA H . 30217 1
169 . 1 . 1 18 18 ALA HA H 1 4.001 . . . . . . . A 18 ALA HA . 30217 1
170 . 1 . 1 18 18 ALA HB1 H 1 1.523 . . . . . . . A 18 ALA HB1 . 30217 1
171 . 1 . 1 18 18 ALA HB2 H 1 1.523 . . . . . . . A 18 ALA HB2 . 30217 1
172 . 1 . 1 18 18 ALA HB3 H 1 1.523 . . . . . . . A 18 ALA HB3 . 30217 1
173 . 1 . 1 18 18 ALA CA C 13 55.255 . . . . . . . A 18 ALA CA . 30217 1
174 . 1 . 1 18 18 ALA CB C 13 17.909 . . . . . . . A 18 ALA CB . 30217 1
175 . 1 . 1 18 18 ALA N N 15 120.692 . . . . . . . A 18 ALA N . 30217 1
176 . 1 . 1 19 19 SER H H 1 7.797 . . . . . . . A 19 SER H . 30217 1
177 . 1 . 1 19 19 SER HA H 1 4.218 . . . . . . . A 19 SER HA . 30217 1
178 . 1 . 1 19 19 SER HB2 H 1 4.009 . . . . . . . A 19 SER HB2 . 30217 1
179 . 1 . 1 19 19 SER HB3 H 1 3.947 . . . . . . . A 19 SER HB3 . 30217 1
180 . 1 . 1 19 19 SER CA C 13 60.723 . . . . . . . A 19 SER CA . 30217 1
181 . 1 . 1 19 19 SER CB C 13 62.905 . . . . . . . A 19 SER CB . 30217 1
182 . 1 . 1 19 19 SER N N 15 111.031 . . . . . . . A 19 SER N . 30217 1
183 . 1 . 1 20 20 LYS H H 1 7.689 . . . . . . . A 20 LYS H . 30217 1
184 . 1 . 1 20 20 LYS HA H 1 4.207 . . . . . . . A 20 LYS HA . 30217 1
185 . 1 . 1 20 20 LYS HB2 H 1 1.983 . . . . . . . A 20 LYS HB2 . 30217 1
186 . 1 . 1 20 20 LYS HB3 H 1 1.859 . . . . . . . A 20 LYS HB3 . 30217 1
187 . 1 . 1 20 20 LYS HG2 H 1 1.519 . . . . . . . A 20 LYS HG2 . 30217 1
188 . 1 . 1 20 20 LYS HG3 H 1 1.462 . . . . . . . A 20 LYS HG3 . 30217 1
189 . 1 . 1 20 20 LYS HD2 H 1 1.752 . . . . . . . A 20 LYS HD2 . 30217 1
190 . 1 . 1 20 20 LYS HE2 H 1 2.991 . . . . . . . A 20 LYS HE2 . 30217 1
191 . 1 . 1 20 20 LYS CB C 13 32.522 . . . . . . . A 20 LYS CB . 30217 1
192 . 1 . 1 20 20 LYS CG C 13 24.529 . . . . . . . A 20 LYS CG . 30217 1
193 . 1 . 1 20 20 LYS CE C 13 41.967 . . . . . . . A 20 LYS CE . 30217 1
194 . 1 . 1 21 21 VAL H H 1 7.810 . . . . . . . A 21 VAL H . 30217 1
195 . 1 . 1 21 21 VAL HA H 1 4.015 . . . . . . . A 21 VAL HA . 30217 1
196 . 1 . 1 21 21 VAL HB H 1 2.150 . . . . . . . A 21 VAL HB . 30217 1
197 . 1 . 1 21 21 VAL HG11 H 1 1.024 . . . . . . . A 21 VAL HG11 . 30217 1
198 . 1 . 1 21 21 VAL HG12 H 1 1.024 . . . . . . . A 21 VAL HG12 . 30217 1
199 . 1 . 1 21 21 VAL HG13 H 1 1.024 . . . . . . . A 21 VAL HG13 . 30217 1
200 . 1 . 1 21 21 VAL HG21 H 1 0.978 . . . . . . . A 21 VAL HG21 . 30217 1
201 . 1 . 1 21 21 VAL HG22 H 1 0.978 . . . . . . . A 21 VAL HG22 . 30217 1
202 . 1 . 1 21 21 VAL HG23 H 1 0.978 . . . . . . . A 21 VAL HG23 . 30217 1
203 . 1 . 1 21 21 VAL CA C 13 63.811 . . . . . . . A 21 VAL CA . 30217 1
204 . 1 . 1 21 21 VAL CB C 13 32.430 . . . . . . . A 21 VAL CB . 30217 1
205 . 1 . 1 21 21 VAL CG1 C 13 21.286 . . . . . . . A 21 VAL CG1 . 30217 1
206 . 1 . 1 21 21 VAL CG2 C 13 21.625 . . . . . . . A 21 VAL CG2 . 30217 1
207 . 1 . 1 21 21 VAL N N 15 115.880 . . . . . . . A 21 VAL N . 30217 1
208 . 1 . 1 22 22 MET H H 1 8.002 . . . . . . . A 22 MET H . 30217 1
209 . 1 . 1 22 22 MET HA H 1 4.415 . . . . . . . A 22 MET HA . 30217 1
210 . 1 . 1 22 22 MET HB2 H 1 2.669 . . . . . . . A 22 MET HB2 . 30217 1
211 . 1 . 1 22 22 MET HB3 H 1 2.561 . . . . . . . A 22 MET HB3 . 30217 1
212 . 1 . 1 22 22 MET HG2 H 1 2.157 . . . . . . . A 22 MET HG2 . 30217 1
213 . 1 . 1 22 22 MET HG3 H 1 2.050 . . . . . . . A 22 MET HG3 . 30217 1
214 . 1 . 1 22 22 MET CA C 13 55.671 . . . . . . . A 22 MET CA . 30217 1
215 . 1 . 1 22 22 MET CB C 13 32.363 . . . . . . . A 22 MET CB . 30217 1
216 . 1 . 1 22 22 MET CG C 13 32.739 . . . . . . . A 22 MET CG . 30217 1
217 . 1 . 1 22 22 MET N N 15 118.554 . . . . . . . A 22 MET N . 30217 1
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