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 30218
_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' . . . 30218 1
2 '2D 1H-1H TOCSY' . . . 30218 1
3 '2D 1H-13C HSQC' . . . 30218 1
4 '2D 1H-15N HMQC' . . . 30218 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 4.133 . . . . . . . A 1 GLY HA2 . 30218 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.047 . . . . . . . A 1 GLY HA3 . 30218 1
3 . 1 . 1 1 1 GLY CA C 13 43.746 . . . . . . . A 1 GLY CA . 30218 1
4 . 1 . 1 2 2 VAL H H 1 8.746 . . . . . . . A 2 VAL H . 30218 1
5 . 1 . 1 2 2 VAL HA H 1 3.737 . . . . . . . A 2 VAL HA . 30218 1
6 . 1 . 1 2 2 VAL HB H 1 2.170 . . . . . . . A 2 VAL HB . 30218 1
7 . 1 . 1 2 2 VAL HG11 H 1 1.111 . . . . . . . A 2 VAL HG11 . 30218 1
8 . 1 . 1 2 2 VAL HG12 H 1 1.111 . . . . . . . A 2 VAL HG12 . 30218 1
9 . 1 . 1 2 2 VAL HG13 H 1 1.111 . . . . . . . A 2 VAL HG13 . 30218 1
10 . 1 . 1 2 2 VAL HG21 H 1 0.999 . . . . . . . A 2 VAL HG21 . 30218 1
11 . 1 . 1 2 2 VAL HG22 H 1 0.999 . . . . . . . A 2 VAL HG22 . 30218 1
12 . 1 . 1 2 2 VAL HG23 H 1 0.999 . . . . . . . A 2 VAL HG23 . 30218 1
13 . 1 . 1 2 2 VAL CA C 13 58.284 . . . . . . . A 2 VAL CA . 30218 1
14 . 1 . 1 2 2 VAL CB C 13 32.738 . . . . . . . A 2 VAL CB . 30218 1
15 . 1 . 1 2 2 VAL CG1 C 13 22.570 . . . . . . . A 2 VAL CG1 . 30218 1
16 . 1 . 1 2 2 VAL CG2 C 13 21.650 . . . . . . . A 2 VAL CG2 . 30218 1
17 . 1 . 1 2 2 VAL N N 15 120.851 . . . . . . . A 2 VAL N . 30218 1
18 . 1 . 1 3 3 VAL H H 1 8.303 . . . . . . . A 3 VAL H . 30218 1
19 . 1 . 1 3 3 VAL HA H 1 3.595 . . . . . . . A 3 VAL HA . 30218 1
20 . 1 . 1 3 3 VAL HB H 1 2.118 . . . . . . . A 3 VAL HB . 30218 1
21 . 1 . 1 3 3 VAL HG11 H 1 1.085 . . . . . . . A 3 VAL HG11 . 30218 1
22 . 1 . 1 3 3 VAL HG12 H 1 1.085 . . . . . . . A 3 VAL HG12 . 30218 1
23 . 1 . 1 3 3 VAL HG13 H 1 1.085 . . . . . . . A 3 VAL HG13 . 30218 1
24 . 1 . 1 3 3 VAL HG21 H 1 0.987 . . . . . . . A 3 VAL HG21 . 30218 1
25 . 1 . 1 3 3 VAL HG22 H 1 0.987 . . . . . . . A 3 VAL HG22 . 30218 1
26 . 1 . 1 3 3 VAL HG23 H 1 0.987 . . . . . . . A 3 VAL HG23 . 30218 1
27 . 1 . 1 3 3 VAL CA C 13 67.573 . . . . . . . A 3 VAL CA . 30218 1
28 . 1 . 1 3 3 VAL CB C 13 31.086 . . . . . . . A 3 VAL CB . 30218 1
29 . 1 . 1 3 3 VAL CG1 C 13 23.603 . . . . . . . A 3 VAL CG1 . 30218 1
30 . 1 . 1 3 3 VAL CG2 C 13 21.626 . . . . . . . A 3 VAL CG2 . 30218 1
31 . 1 . 1 4 4 ASP H H 1 7.594 . . . . . . . A 4 ASP H . 30218 1
32 . 1 . 1 4 4 ASP HA H 1 4.356 . . . . . . . A 4 ASP HA . 30218 1
33 . 1 . 1 4 4 ASP HB2 H 1 2.859 . . . . . . . A 4 ASP HB2 . 30218 1
34 . 1 . 1 4 4 ASP HB3 H 1 2.817 . . . . . . . A 4 ASP HB3 . 30218 1
35 . 1 . 1 4 4 ASP N N 15 115.625 . . . . . . . A 4 ASP N . 30218 1
36 . 1 . 1 5 5 ILE H H 1 7.683 . . . . . . . A 5 ILE H . 30218 1
37 . 1 . 1 5 5 ILE HA H 1 3.891 . . . . . . . A 5 ILE HA . 30218 1
38 . 1 . 1 5 5 ILE HB H 1 2.073 . . . . . . . A 5 ILE HB . 30218 1
39 . 1 . 1 5 5 ILE HG12 H 1 1.714 . . . . . . . A 5 ILE HG12 . 30218 1
40 . 1 . 1 5 5 ILE HG13 H 1 1.292 . . . . . . . A 5 ILE HG13 . 30218 1
41 . 1 . 1 5 5 ILE HG21 H 1 0.940 . . . . . . . A 5 ILE HG21 . 30218 1
42 . 1 . 1 5 5 ILE HG22 H 1 0.940 . . . . . . . A 5 ILE HG22 . 30218 1
43 . 1 . 1 5 5 ILE HG23 H 1 0.940 . . . . . . . A 5 ILE HG23 . 30218 1
44 . 1 . 1 5 5 ILE HD11 H 1 0.871 . . . . . . . A 5 ILE HD11 . 30218 1
45 . 1 . 1 5 5 ILE HD12 H 1 0.871 . . . . . . . A 5 ILE HD12 . 30218 1
46 . 1 . 1 5 5 ILE HD13 H 1 0.871 . . . . . . . A 5 ILE HD13 . 30218 1
47 . 1 . 1 5 5 ILE CA C 13 60.813 . . . . . . . A 5 ILE CA . 30218 1
48 . 1 . 1 5 5 ILE CB C 13 37.888 . . . . . . . A 5 ILE CB . 30218 1
49 . 1 . 1 5 5 ILE CG1 C 13 28.939 . . . . . . . A 5 ILE CG1 . 30218 1
50 . 1 . 1 5 5 ILE CG2 C 13 17.890 . . . . . . . A 5 ILE CG2 . 30218 1
51 . 1 . 1 5 5 ILE CD1 C 13 13.107 . . . . . . . A 5 ILE CD1 . 30218 1
52 . 1 . 1 5 5 ILE N N 15 121.197 . . . . . . . A 5 ILE N . 30218 1
53 . 1 . 1 6 6 LEU H H 1 8.191 . . . . . . . A 6 LEU H . 30218 1
54 . 1 . 1 6 6 LEU HA H 1 4.046 . . . . . . . A 6 LEU HA . 30218 1
55 . 1 . 1 6 6 LEU HB2 H 1 1.948 . . . . . . . A 6 LEU HB2 . 30218 1
56 . 1 . 1 6 6 LEU HB3 H 1 1.522 . . . . . . . A 6 LEU HB3 . 30218 1
57 . 1 . 1 6 6 LEU HG H 1 1.923 . . . . . . . A 6 LEU HG . 30218 1
58 . 1 . 1 6 6 LEU HD11 H 1 0.880 . . . . . . . A 6 LEU HD11 . 30218 1
59 . 1 . 1 6 6 LEU HD12 H 1 0.880 . . . . . . . A 6 LEU HD12 . 30218 1
60 . 1 . 1 6 6 LEU HD13 H 1 0.880 . . . . . . . A 6 LEU HD13 . 30218 1
61 . 1 . 1 6 6 LEU HD21 H 1 0.842 . . . . . . . A 6 LEU HD21 . 30218 1
62 . 1 . 1 6 6 LEU HD22 H 1 0.842 . . . . . . . A 6 LEU HD22 . 30218 1
63 . 1 . 1 6 6 LEU HD23 H 1 0.842 . . . . . . . A 6 LEU HD23 . 30218 1
64 . 1 . 1 6 6 LEU CA C 13 58.166 . . . . . . . A 6 LEU CA . 30218 1
65 . 1 . 1 6 6 LEU CB C 13 41.932 . . . . . . . A 6 LEU CB . 30218 1
66 . 1 . 1 6 6 LEU CG C 13 26.901 . . . . . . . A 6 LEU CG . 30218 1
67 . 1 . 1 6 6 LEU CD1 C 13 25.922 . . . . . . . A 6 LEU CD1 . 30218 1
68 . 1 . 1 6 6 LEU CD2 C 13 23.122 . . . . . . . A 6 LEU CD2 . 30218 1
69 . 1 . 1 7 7 LYS H H 1 8.511 . . . . . . . A 7 LYS H . 30218 1
70 . 1 . 1 7 7 LYS HA H 1 3.867 . . . . . . . A 7 LYS HA . 30218 1
71 . 1 . 1 7 7 LYS HB2 H 1 1.929 . . . . . . . A 7 LYS HB2 . 30218 1
72 . 1 . 1 7 7 LYS HG2 H 1 1.305 . . . . . . . A 7 LYS HG2 . 30218 1
73 . 1 . 1 7 7 LYS HD2 H 1 1.753 . . . . . . . A 7 LYS HD2 . 30218 1
74 . 1 . 1 7 7 LYS HE2 H 1 2.933 . . . . . . . A 7 LYS HE2 . 30218 1
75 . 1 . 1 7 7 LYS HE3 H 1 2.884 . . . . . . . A 7 LYS HE3 . 30218 1
76 . 1 . 1 7 7 LYS CB C 13 32.743 . . . . . . . A 7 LYS CB . 30218 1
77 . 1 . 1 7 7 LYS CD C 13 29.830 . . . . . . . A 7 LYS CD . 30218 1
78 . 1 . 1 7 7 LYS CE C 13 42.198 . . . . . . . A 7 LYS CE . 30218 1
79 . 1 . 1 7 7 LYS N N 15 117.901 . . . . . . . A 7 LYS N . 30218 1
80 . 1 . 1 8 8 GLY H H 1 7.935 . . . . . . . A 8 GLY H . 30218 1
81 . 1 . 1 8 8 GLY HA2 H 1 3.946 . . . . . . . A 8 GLY HA2 . 30218 1
82 . 1 . 1 8 8 GLY HA3 H 1 3.838 . . . . . . . A 8 GLY HA3 . 30218 1
83 . 1 . 1 9 9 ALA H H 1 8.389 . . . . . . . A 9 ALA H . 30218 1
84 . 1 . 1 9 9 ALA HA H 1 4.232 . . . . . . . A 9 ALA HA . 30218 1
85 . 1 . 1 9 9 ALA HB1 H 1 1.524 . . . . . . . A 9 ALA HB1 . 30218 1
86 . 1 . 1 9 9 ALA HB2 H 1 1.524 . . . . . . . A 9 ALA HB2 . 30218 1
87 . 1 . 1 9 9 ALA HB3 H 1 1.524 . . . . . . . A 9 ALA HB3 . 30218 1
88 . 1 . 1 9 9 ALA CA C 13 54.993 . . . . . . . A 9 ALA CA . 30218 1
89 . 1 . 1 9 9 ALA CB C 13 18.566 . . . . . . . A 9 ALA CB . 30218 1
90 . 1 . 1 10 10 ALA H H 1 8.462 . . . . . . . A 10 ALA H . 30218 1
91 . 1 . 1 10 10 ALA HA H 1 3.950 . . . . . . . A 10 ALA HA . 30218 1
92 . 1 . 1 10 10 ALA HB1 H 1 1.528 . . . . . . . A 10 ALA HB1 . 30218 1
93 . 1 . 1 10 10 ALA HB2 H 1 1.528 . . . . . . . A 10 ALA HB2 . 30218 1
94 . 1 . 1 10 10 ALA HB3 H 1 1.528 . . . . . . . A 10 ALA HB3 . 30218 1
95 . 1 . 1 10 10 ALA CA C 13 55.717 . . . . . . . A 10 ALA CA . 30218 1
96 . 1 . 1 10 10 ALA CB C 13 18.271 . . . . . . . A 10 ALA CB . 30218 1
97 . 1 . 1 11 11 LYS H H 1 8.092 . . . . . . . A 11 LYS H . 30218 1
98 . 1 . 1 11 11 LYS HA H 1 3.939 . . . . . . . A 11 LYS HA . 30218 1
99 . 1 . 1 11 11 LYS HB2 H 1 1.970 . . . . . . . A 11 LYS HB2 . 30218 1
100 . 1 . 1 11 11 LYS HG2 H 1 1.646 . . . . . . . A 11 LYS HG2 . 30218 1
101 . 1 . 1 11 11 LYS HG3 H 1 1.471 . . . . . . . A 11 LYS HG3 . 30218 1
102 . 1 . 1 11 11 LYS HD2 H 1 1.760 . . . . . . . A 11 LYS HD2 . 30218 1
103 . 1 . 1 11 11 LYS HE2 H 1 2.995 . . . . . . . A 11 LYS HE2 . 30218 1
104 . 1 . 1 11 11 LYS CB C 13 32.193 . . . . . . . A 11 LYS CB . 30218 1
105 . 1 . 1 11 11 LYS CG C 13 25.621 . . . . . . . A 11 LYS CG . 30218 1
106 . 1 . 1 11 11 LYS CD C 13 29.298 . . . . . . . A 11 LYS CD . 30218 1
107 . 1 . 1 11 11 LYS CE C 13 42.369 . . . . . . . A 11 LYS CE . 30218 1
108 . 1 . 1 11 11 LYS N N 15 116.826 . . . . . . . A 11 LYS N . 30218 1
109 . 1 . 1 12 12 ASP H H 1 8.058 . . . . . . . A 12 ASP H . 30218 1
110 . 1 . 1 12 12 ASP HA H 1 4.527 . . . . . . . A 12 ASP HA . 30218 1
111 . 1 . 1 12 12 ASP HB2 H 1 3.167 . . . . . . . A 12 ASP HB2 . 30218 1
112 . 1 . 1 12 12 ASP HB3 H 1 2.977 . . . . . . . A 12 ASP HB3 . 30218 1
113 . 1 . 1 13 13 ILE H H 1 8.556 . . . . . . . A 13 ILE H . 30218 1
114 . 1 . 1 13 13 ILE HA H 1 3.715 . . . . . . . A 13 ILE HA . 30218 1
115 . 1 . 1 13 13 ILE HB H 1 1.993 . . . . . . . A 13 ILE HB . 30218 1
116 . 1 . 1 13 13 ILE HG12 H 1 1.862 . . . . . . . A 13 ILE HG12 . 30218 1
117 . 1 . 1 13 13 ILE HG13 H 1 1.127 . . . . . . . A 13 ILE HG13 . 30218 1
118 . 1 . 1 13 13 ILE HG21 H 1 0.945 . . . . . . . A 13 ILE HG21 . 30218 1
119 . 1 . 1 13 13 ILE HG22 H 1 0.945 . . . . . . . A 13 ILE HG22 . 30218 1
120 . 1 . 1 13 13 ILE HG23 H 1 0.945 . . . . . . . A 13 ILE HG23 . 30218 1
121 . 1 . 1 13 13 ILE HD11 H 1 0.851 . . . . . . . A 13 ILE HD11 . 30218 1
122 . 1 . 1 13 13 ILE HD12 H 1 0.851 . . . . . . . A 13 ILE HD12 . 30218 1
123 . 1 . 1 13 13 ILE HD13 H 1 0.851 . . . . . . . A 13 ILE HD13 . 30218 1
124 . 1 . 1 13 13 ILE CA C 13 65.413 . . . . . . . A 13 ILE CA . 30218 1
125 . 1 . 1 13 13 ILE CB C 13 38.342 . . . . . . . A 13 ILE CB . 30218 1
126 . 1 . 1 13 13 ILE CG2 C 13 17.890 . . . . . . . A 13 ILE CG2 . 30218 1
127 . 1 . 1 13 13 ILE CD1 C 13 13.685 . . . . . . . A 13 ILE CD1 . 30218 1
128 . 1 . 1 13 13 ILE N N 15 119.304 . . . . . . . A 13 ILE N . 30218 1
129 . 1 . 1 14 14 ALA H H 1 8.610 . . . . . . . A 14 ALA H . 30218 1
130 . 1 . 1 14 14 ALA HA H 1 3.994 . . . . . . . A 14 ALA HA . 30218 1
131 . 1 . 1 14 14 ALA HB1 H 1 1.538 . . . . . . . A 14 ALA HB1 . 30218 1
132 . 1 . 1 14 14 ALA HB2 H 1 1.538 . . . . . . . A 14 ALA HB2 . 30218 1
133 . 1 . 1 14 14 ALA HB3 H 1 1.538 . . . . . . . A 14 ALA HB3 . 30218 1
134 . 1 . 1 14 14 ALA CA C 13 55.671 . . . . . . . A 14 ALA CA . 30218 1
135 . 1 . 1 14 14 ALA CB C 13 18.632 . . . . . . . A 14 ALA CB . 30218 1
136 . 1 . 1 15 15 GLY H H 1 8.323 . . . . . . . A 15 GLY H . 30218 1
137 . 1 . 1 15 15 GLY HA2 H 1 4.049 . . . . . . . A 15 GLY HA2 . 30218 1
138 . 1 . 1 15 15 GLY HA3 H 1 3.878 . . . . . . . A 15 GLY HA3 . 30218 1
139 . 1 . 1 16 16 HIS H H 1 7.967 . . . . . . . A 16 HIS H . 30218 1
140 . 1 . 1 16 16 HIS HA H 1 4.508 . . . . . . . A 16 HIS HA . 30218 1
141 . 1 . 1 16 16 HIS HB2 H 1 3.398 . . . . . . . A 16 HIS HB2 . 30218 1
142 . 1 . 1 16 16 HIS HD2 H 1 7.347 . . . . . . . A 16 HIS HD2 . 30218 1
143 . 1 . 1 16 16 HIS CB C 13 28.482 . . . . . . . A 16 HIS CB . 30218 1
144 . 1 . 1 17 17 LEU H H 1 8.420 . . . . . . . A 17 LEU H . 30218 1
145 . 1 . 1 17 17 LEU HA H 1 4.146 . . . . . . . A 17 LEU HA . 30218 1
146 . 1 . 1 17 17 LEU HB2 H 1 1.909 . . . . . . . A 17 LEU HB2 . 30218 1
147 . 1 . 1 17 17 LEU HB3 H 1 1.599 . . . . . . . A 17 LEU HB3 . 30218 1
148 . 1 . 1 17 17 LEU HG H 1 1.862 . . . . . . . A 17 LEU HG . 30218 1
149 . 1 . 1 17 17 LEU HD11 H 1 0.948 . . . . . . . A 17 LEU HD11 . 30218 1
150 . 1 . 1 17 17 LEU HD12 H 1 0.948 . . . . . . . A 17 LEU HD12 . 30218 1
151 . 1 . 1 17 17 LEU HD13 H 1 0.948 . . . . . . . A 17 LEU HD13 . 30218 1
152 . 1 . 1 17 17 LEU HD21 H 1 0.918 . . . . . . . A 17 LEU HD21 . 30218 1
153 . 1 . 1 17 17 LEU HD22 H 1 0.918 . . . . . . . A 17 LEU HD22 . 30218 1
154 . 1 . 1 17 17 LEU HD23 H 1 0.918 . . . . . . . A 17 LEU HD23 . 30218 1
155 . 1 . 1 17 17 LEU CA C 13 57.668 . . . . . . . A 17 LEU CA . 30218 1
156 . 1 . 1 17 17 LEU CB C 13 42.139 . . . . . . . A 17 LEU CB . 30218 1
157 . 1 . 1 17 17 LEU CG C 13 27.138 . . . . . . . A 17 LEU CG . 30218 1
158 . 1 . 1 17 17 LEU CD1 C 13 25.538 . . . . . . . A 17 LEU CD1 . 30218 1
159 . 1 . 1 17 17 LEU CD2 C 13 23.793 . . . . . . . A 17 LEU CD2 . 30218 1
160 . 1 . 1 18 18 ALA H H 1 8.559 . . . . . . . A 18 ALA H . 30218 1
161 . 1 . 1 18 18 ALA HA H 1 3.991 . . . . . . . A 18 ALA HA . 30218 1
162 . 1 . 1 18 18 ALA HB1 H 1 1.527 . . . . . . . A 18 ALA HB1 . 30218 1
163 . 1 . 1 18 18 ALA HB2 H 1 1.527 . . . . . . . A 18 ALA HB2 . 30218 1
164 . 1 . 1 18 18 ALA HB3 H 1 1.527 . . . . . . . A 18 ALA HB3 . 30218 1
165 . 1 . 1 18 18 ALA CA C 13 55.824 . . . . . . . A 18 ALA CA . 30218 1
166 . 1 . 1 18 18 ALA CB C 13 18.092 . . . . . . . A 18 ALA CB . 30218 1
167 . 1 . 1 19 19 SER H H 1 7.791 . . . . . . . A 19 SER H . 30218 1
168 . 1 . 1 19 19 SER HA H 1 4.197 . . . . . . . A 19 SER HA . 30218 1
169 . 1 . 1 19 19 SER HB2 H 1 3.993 . . . . . . . A 19 SER HB2 . 30218 1
170 . 1 . 1 19 19 SER HB3 H 1 3.958 . . . . . . . A 19 SER HB3 . 30218 1
171 . 1 . 1 19 19 SER CA C 13 58.016 . . . . . . . A 19 SER CA . 30218 1
172 . 1 . 1 19 19 SER CB C 13 63.170 . . . . . . . A 19 SER CB . 30218 1
173 . 1 . 1 20 20 LYS H H 1 7.700 . . . . . . . A 20 LYS H . 30218 1
174 . 1 . 1 20 20 LYS HA H 1 4.178 . . . . . . . A 20 LYS HA . 30218 1
175 . 1 . 1 20 20 LYS HB2 H 1 1.995 . . . . . . . A 20 LYS HB2 . 30218 1
176 . 1 . 1 20 20 LYS HG2 H 1 1.523 . . . . . . . A 20 LYS HG2 . 30218 1
177 . 1 . 1 20 20 LYS HG3 H 1 1.451 . . . . . . . A 20 LYS HG3 . 30218 1
178 . 1 . 1 20 20 LYS HE2 H 1 2.995 . . . . . . . A 20 LYS HE2 . 30218 1
179 . 1 . 1 20 20 LYS CA C 13 57.742 . . . . . . . A 20 LYS CA . 30218 1
180 . 1 . 1 20 20 LYS CB C 13 32.855 . . . . . . . A 20 LYS CB . 30218 1
181 . 1 . 1 20 20 LYS CG C 13 24.811 . . . . . . . A 20 LYS CG . 30218 1
182 . 1 . 1 20 20 LYS CE C 13 42.354 . . . . . . . A 20 LYS CE . 30218 1
183 . 1 . 1 21 21 VAL H H 1 7.817 . . . . . . . A 21 VAL H . 30218 1
184 . 1 . 1 21 21 VAL HA H 1 3.940 . . . . . . . A 21 VAL HA . 30218 1
185 . 1 . 1 21 21 VAL HB H 1 2.169 . . . . . . . A 21 VAL HB . 30218 1
186 . 1 . 1 21 21 VAL HG11 H 1 1.040 . . . . . . . A 21 VAL HG11 . 30218 1
187 . 1 . 1 21 21 VAL HG12 H 1 1.040 . . . . . . . A 21 VAL HG12 . 30218 1
188 . 1 . 1 21 21 VAL HG13 H 1 1.040 . . . . . . . A 21 VAL HG13 . 30218 1
189 . 1 . 1 21 21 VAL HG21 H 1 0.977 . . . . . . . A 21 VAL HG21 . 30218 1
190 . 1 . 1 21 21 VAL HG22 H 1 0.977 . . . . . . . A 21 VAL HG22 . 30218 1
191 . 1 . 1 21 21 VAL HG23 H 1 0.977 . . . . . . . A 21 VAL HG23 . 30218 1
192 . 1 . 1 21 21 VAL CA C 13 58.035 . . . . . . . A 21 VAL CA . 30218 1
193 . 1 . 1 21 21 VAL CB C 13 32.104 . . . . . . . A 21 VAL CB . 30218 1
194 . 1 . 1 21 21 VAL CG1 C 13 21.717 . . . . . . . A 21 VAL CG1 . 30218 1
195 . 1 . 1 22 22 MET H H 1 8.112 . . . . . . . A 22 MET H . 30218 1
196 . 1 . 1 22 22 MET HA H 1 4.369 . . . . . . . A 22 MET HA . 30218 1
197 . 1 . 1 22 22 MET HB2 H 1 2.680 . . . . . . . A 22 MET HB2 . 30218 1
198 . 1 . 1 22 22 MET HB3 H 1 2.576 . . . . . . . A 22 MET HB3 . 30218 1
199 . 1 . 1 22 22 MET HG2 H 1 2.161 . . . . . . . A 22 MET HG2 . 30218 1
200 . 1 . 1 22 22 MET HG3 H 1 2.059 . . . . . . . A 22 MET HG3 . 30218 1
201 . 1 . 1 22 22 MET CA C 13 58.035 . . . . . . . A 22 MET CA . 30218 1
202 . 1 . 1 22 22 MET CB C 13 32.634 . . . . . . . A 22 MET CB . 30218 1
203 . 1 . 1 22 22 MET CG C 13 33.027 . . . . . . . A 22 MET CG . 30218 1
204 . 1 . 1 23 23 ASN H H 1 7.951 . . . . . . . A 23 ASN H . 30218 1
205 . 1 . 1 23 23 ASN HA H 1 4.697 . . . . . . . A 23 ASN HA . 30218 1
206 . 1 . 1 23 23 ASN HB2 H 1 2.860 . . . . . . . A 23 ASN HB2 . 30218 1
207 . 1 . 1 23 23 ASN HB3 H 1 2.799 . . . . . . . A 23 ASN HB3 . 30218 1
208 . 1 . 1 23 23 ASN HD21 H 1 7.569 . . . . . . . A 23 ASN HD21 . 30218 1
209 . 1 . 1 23 23 ASN HD22 H 1 6.886 . . . . . . . A 23 ASN HD22 . 30218 1
stop_
save_