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 50979
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Helix19-6
_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
2 '2D 1H-1H TOCSY' . . . 50979 1
3 '2D DQF-COSY' . . . 50979 1
4 '2D 1H-1H NOESY' . . . 50979 1
5 '2D 1H-13C HSQC' . . . 50979 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
1 $software_1 . . 50979 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 LYS HA H 1 3.9942 0.0000 . 1 . . . . . 1 LYS HA . 50979 1
2 . 1 . 1 1 1 LYS HB2 H 1 1.8798 0.0000 . 2 . . . . . 1 LYS HB2 . 50979 1
3 . 1 . 1 1 1 LYS HG2 H 1 1.4352 0.0000 . 2 . . . . . 1 LYS HG2 . 50979 1
4 . 1 . 1 1 1 LYS HD2 H 1 1.7052 0.0000 . 2 . . . . . 1 LYS HD2 . 50979 1
5 . 1 . 1 1 1 LYS HE2 H 1 3.0019 0.0000 . 2 . . . . . 1 LYS HE2 . 50979 1
6 . 1 . 1 1 1 LYS CA C 13 55.7416 0.0000 . 1 . . . . . 1 LYS CA . 50979 1
7 . 1 . 1 1 1 LYS CB C 13 33.5949 0.0000 . 1 . . . . . 1 LYS CB . 50979 1
8 . 1 . 1 1 1 LYS CG C 13 24.1539 0.0000 . 1 . . . . . 1 LYS CG . 50979 1
9 . 1 . 1 1 1 LYS CD C 13 29.2800 0.0000 . 1 . . . . . 1 LYS CD . 50979 1
10 . 1 . 1 1 1 LYS CE C 13 42.0452 0.0000 . 1 . . . . . 1 LYS CE . 50979 1
11 . 1 . 1 2 2 ARG HA H 1 4.3903 0.0000 . 1 . . . . . 2 ARG HA . 50979 1
12 . 1 . 1 2 2 ARG HB2 H 1 1.7713 0.0000 . 2 . . . . . 2 ARG HB2 . 50979 1
13 . 1 . 1 2 2 ARG HG2 H 1 1.6462 0.0000 . 2 . . . . . 2 ARG HG2 . 50979 1
14 . 1 . 1 2 2 ARG HG3 H 1 1.5797 0.0000 . 2 . . . . . 2 ARG HG3 . 50979 1
15 . 1 . 1 2 2 ARG HD2 H 1 3.1903 0.0000 . 2 . . . . . 2 ARG HD2 . 50979 1
16 . 1 . 1 2 2 ARG CA C 13 56.2975 0.0000 . 1 . . . . . 2 ARG CA . 50979 1
17 . 1 . 1 2 2 ARG CB C 13 30.7417 0.0000 . 1 . . . . . 2 ARG CB . 50979 1
18 . 1 . 1 2 2 ARG CG C 13 27.1956 0.0000 . 1 . . . . . 2 ARG CG . 50979 1
19 . 1 . 1 2 2 ARG CD C 13 43.4256 0.0000 . 1 . . . . . 2 ARG CD . 50979 1
20 . 1 . 1 3 3 ILE H H 1 8.4914 0.0000 . 1 . . . . . 3 ILE H . 50979 1
21 . 1 . 1 3 3 ILE HA H 1 4.1848 0.0000 . 1 . . . . . 3 ILE HA . 50979 1
22 . 1 . 1 3 3 ILE HB H 1 1.8314 0.0000 . 1 . . . . . 3 ILE HB . 50979 1
23 . 1 . 1 3 3 ILE HG12 H 1 1.4932 0.0000 . 2 . . . . . 3 ILE HG12 . 50979 1
24 . 1 . 1 3 3 ILE HG13 H 1 1.1930 0.0000 . 2 . . . . . 3 ILE HG13 . 50979 1
25 . 1 . 1 3 3 ILE HG21 H 1 0.8718 0.0000 . 1 . . . . . 3 ILE HG21 . 50979 1
26 . 1 . 1 3 3 ILE HG22 H 1 0.8718 0.0000 . 1 . . . . . 3 ILE HG21 . 50979 1
27 . 1 . 1 3 3 ILE HG23 H 1 0.8718 0.0000 . 1 . . . . . 3 ILE HG21 . 50979 1
28 . 1 . 1 3 3 ILE HD11 H 1 0.8546 0.0000 . 1 . . . . . 3 ILE HD11 . 50979 1
29 . 1 . 1 3 3 ILE HD12 H 1 0.8546 0.0000 . 1 . . . . . 3 ILE HD11 . 50979 1
30 . 1 . 1 3 3 ILE HD13 H 1 0.8546 0.0000 . 1 . . . . . 3 ILE HD11 . 50979 1
31 . 1 . 1 3 3 ILE CA C 13 60.8942 0.0000 . 1 . . . . . 3 ILE CA . 50979 1
32 . 1 . 1 3 3 ILE CB C 13 38.7623 0.0000 . 1 . . . . . 3 ILE CB . 50979 1
33 . 1 . 1 3 3 ILE CG1 C 13 27.3631 0.0000 . 1 . . . . . 3 ILE CG1 . 50979 1
34 . 1 . 1 3 3 ILE CG2 C 13 17.5471 0.0000 . 1 . . . . . 3 ILE CG2 . 50979 1
35 . 1 . 1 3 3 ILE CD1 C 13 12.7456 0.0000 . 1 . . . . . 3 ILE CD1 . 50979 1
36 . 1 . 1 4 4 VAL H H 1 8.3480 0.0000 . 1 . . . . . 4 VAL H . 50979 1
37 . 1 . 1 4 4 VAL HA H 1 4.0894 0.0000 . 1 . . . . . 4 VAL HA . 50979 1
38 . 1 . 1 4 4 VAL HB H 1 2.0160 0.0000 . 1 . . . . . 4 VAL HB . 50979 1
39 . 1 . 1 4 4 VAL HG11 H 1 0.9233 0.0000 . 2 . . . . . 4 VAL HG11 . 50979 1
40 . 1 . 1 4 4 VAL HG12 H 1 0.9233 0.0000 . 2 . . . . . 4 VAL HG11 . 50979 1
41 . 1 . 1 4 4 VAL HG13 H 1 0.9233 0.0000 . 2 . . . . . 4 VAL HG11 . 50979 1
42 . 1 . 1 4 4 VAL HG21 H 1 0.9009 0.0000 . 2 . . . . . 4 VAL HG21 . 50979 1
43 . 1 . 1 4 4 VAL HG22 H 1 0.9009 0.0000 . 2 . . . . . 4 VAL HG21 . 50979 1
44 . 1 . 1 4 4 VAL HG23 H 1 0.9009 0.0000 . 2 . . . . . 4 VAL HG21 . 50979 1
45 . 1 . 1 4 4 VAL CA C 13 62.3160 0.0000 . 1 . . . . . 4 VAL CA . 50979 1
46 . 1 . 1 4 4 VAL CB C 13 32.8110 0.0000 . 1 . . . . . 4 VAL CB . 50979 1
47 . 1 . 1 4 4 VAL CG1 C 13 20.7088 0.0000 . 2 . . . . . 4 VAL CG1 . 50979 1
48 . 1 . 1 4 4 VAL CG2 C 13 20.9708 0.0000 . 2 . . . . . 4 VAL CG2 . 50979 1
49 . 1 . 1 5 5 GLN H H 1 8.5162 0.0000 . 1 . . . . . 5 GLN H . 50979 1
50 . 1 . 1 5 5 GLN HA H 1 4.3261 0.0000 . 1 . . . . . 5 GLN HA . 50979 1
51 . 1 . 1 5 5 GLN HB2 H 1 2.0451 0.0000 . 2 . . . . . 5 GLN HB2 . 50979 1
52 . 1 . 1 5 5 GLN HB3 H 1 1.9617 0.0000 . 2 . . . . . 5 GLN HB3 . 50979 1
53 . 1 . 1 5 5 GLN HG2 H 1 2.3399 0.0000 . 2 . . . . . 5 GLN HG2 . 50979 1
54 . 1 . 1 5 5 GLN HE21 H 1 7.5478 0.0000 . 2 . . . . . 5 GLN HE21 . 50979 1
55 . 1 . 1 5 5 GLN HE22 H 1 6.8874 0.0000 . 2 . . . . . 5 GLN HE22 . 50979 1
56 . 1 . 1 5 5 GLN CA C 13 55.7849 0.0000 . 1 . . . . . 5 GLN CA . 50979 1
57 . 1 . 1 5 5 GLN CB C 13 29.6990 0.0000 . 1 . . . . . 5 GLN CB . 50979 1
58 . 1 . 1 5 5 GLN CG C 13 33.7846 0.0000 . 1 . . . . . 5 GLN CG . 50979 1
59 . 1 . 1 6 6 ARG H H 1 8.5228 0.0000 . 1 . . . . . 6 ARG H . 50979 1
60 . 1 . 1 6 6 ARG HA H 1 4.3424 0.0000 . 1 . . . . . 6 ARG HA . 50979 1
61 . 1 . 1 6 6 ARG HB2 H 1 1.8106 0.0000 . 2 . . . . . 6 ARG HB2 . 50979 1
62 . 1 . 1 6 6 ARG HB3 H 1 1.7437 0.0000 . 2 . . . . . 6 ARG HB3 . 50979 1
63 . 1 . 1 6 6 ARG HG2 H 1 1.6041 0.0000 . 2 . . . . . 6 ARG HG2 . 50979 1
64 . 1 . 1 6 6 ARG HD2 H 1 3.1602 0.0000 . 2 . . . . . 6 ARG HD2 . 50979 1
65 . 1 . 1 6 6 ARG CA C 13 56.1312 0.0000 . 1 . . . . . 6 ARG CA . 50979 1
66 . 1 . 1 6 6 ARG CB C 13 30.7657 0.0000 . 1 . . . . . 6 ARG CB . 50979 1
67 . 1 . 1 6 6 ARG CG C 13 27.3116 0.0000 . 1 . . . . . 6 ARG CG . 50979 1
68 . 1 . 1 6 6 ARG CD C 13 43.3943 0.0000 . 1 . . . . . 6 ARG CD . 50979 1
69 . 1 . 1 7 7 ILE H H 1 8.2204 0.0000 . 1 . . . . . 7 ILE H . 50979 1
70 . 1 . 1 7 7 ILE HA H 1 4.1199 0.0000 . 1 . . . . . 7 ILE HA . 50979 1
71 . 1 . 1 7 7 ILE HB H 1 1.8648 0.0000 . 1 . . . . . 7 ILE HB . 50979 1
72 . 1 . 1 7 7 ILE HG12 H 1 1.4725 0.0000 . 2 . . . . . 7 ILE HG12 . 50979 1
73 . 1 . 1 7 7 ILE HG13 H 1 1.2016 0.0000 . 2 . . . . . 7 ILE HG13 . 50979 1
74 . 1 . 1 7 7 ILE HG21 H 1 0.9113 0.0000 . 1 . . . . . 7 ILE HG21 . 50979 1
75 . 1 . 1 7 7 ILE HG22 H 1 0.9113 0.0000 . 1 . . . . . 7 ILE HG21 . 50979 1
76 . 1 . 1 7 7 ILE HG23 H 1 0.9113 0.0000 . 1 . . . . . 7 ILE HG21 . 50979 1
77 . 1 . 1 7 7 ILE HD11 H 1 0.8584 0.0000 . 1 . . . . . 7 ILE HD11 . 50979 1
78 . 1 . 1 7 7 ILE HD12 H 1 0.8584 0.0000 . 1 . . . . . 7 ILE HD11 . 50979 1
79 . 1 . 1 7 7 ILE HD13 H 1 0.8584 0.0000 . 1 . . . . . 7 ILE HD11 . 50979 1
80 . 1 . 1 7 7 ILE CA C 13 61.4548 0.0000 . 1 . . . . . 7 ILE CA . 50979 1
81 . 1 . 1 7 7 ILE CB C 13 38.7434 0.0000 . 1 . . . . . 7 ILE CB . 50979 1
82 . 1 . 1 7 7 ILE CG1 C 13 27.3557 0.0000 . 1 . . . . . 7 ILE CG1 . 50979 1
83 . 1 . 1 7 7 ILE CG2 C 13 17.6247 0.0000 . 1 . . . . . 7 ILE CG2 . 50979 1
84 . 1 . 1 7 7 ILE CD1 C 13 12.7451 0.0000 . 1 . . . . . 7 ILE CD1 . 50979 1
85 . 1 . 1 8 8 LYS H H 1 8.3669 0.0000 . 1 . . . . . 8 LYS H . 50979 1
86 . 1 . 1 8 8 LYS HA H 1 4.1827 0.0000 . 1 . . . . . 8 LYS HA . 50979 1
87 . 1 . 1 8 8 LYS HB2 H 1 1.7282 0.0000 . 2 . . . . . 8 LYS HB2 . 50979 1
88 . 1 . 1 8 8 LYS HG2 H 1 1.4148 0.0000 . 2 . . . . . 8 LYS HG2 . 50979 1
89 . 1 . 1 8 8 LYS HG3 H 1 1.3607 0.0000 . 2 . . . . . 8 LYS HG3 . 50979 1
90 . 1 . 1 8 8 LYS HD2 H 1 1.6664 0.0000 . 2 . . . . . 8 LYS HD2 . 50979 1
91 . 1 . 1 8 8 LYS HE2 H 1 2.9705 0.0000 . 2 . . . . . 8 LYS HE2 . 50979 1
92 . 1 . 1 8 8 LYS CA C 13 56.8610 0.0000 . 1 . . . . . 8 LYS CA . 50979 1
93 . 1 . 1 8 8 LYS CB C 13 32.9518 0.0000 . 1 . . . . . 8 LYS CB . 50979 1
94 . 1 . 1 8 8 LYS CG C 13 24.6981 0.0000 . 1 . . . . . 8 LYS CG . 50979 1
95 . 1 . 1 8 8 LYS CD C 13 29.3060 0.0000 . 1 . . . . . 8 LYS CD . 50979 1
96 . 1 . 1 8 8 LYS CE C 13 42.1664 0.0000 . 1 . . . . . 8 LYS CE . 50979 1
97 . 1 . 1 9 9 ASP H H 1 8.1989 0.0000 . 1 . . . . . 9 ASP H . 50979 1
98 . 1 . 1 9 9 ASP HA H 1 4.5271 0.0000 . 1 . . . . . 9 ASP HA . 50979 1
99 . 1 . 1 9 9 ASP HB2 H 1 2.6603 0.0000 . 2 . . . . . 9 ASP HB2 . 50979 1
100 . 1 . 1 9 9 ASP HB3 H 1 2.5861 0.0000 . 2 . . . . . 9 ASP HB3 . 50979 1
101 . 1 . 1 9 9 ASP CA C 13 54.6249 0.0000 . 1 . . . . . 9 ASP CA . 50979 1
102 . 1 . 1 9 9 ASP CB C 13 41.1648 0.0000 . 1 . . . . . 9 ASP CB . 50979 1
103 . 1 . 1 10 10 PHE H H 1 8.0916 0.0000 . 1 . . . . . 10 PHE H . 50979 1
104 . 1 . 1 10 10 PHE HA H 1 4.4836 0.0000 . 1 . . . . . 10 PHE HA . 50979 1
105 . 1 . 1 10 10 PHE HB2 H 1 3.1520 0.0000 . 2 . . . . . 10 PHE HB2 . 50979 1
106 . 1 . 1 10 10 PHE HB3 H 1 3.0940 0.0000 . 2 . . . . . 10 PHE HB3 . 50979 1
107 . 1 . 1 10 10 PHE HD1 H 1 7.2338 0.0000 . 3 . . . . . 10 PHE HD1 . 50979 1
108 . 1 . 1 10 10 PHE HE1 H 1 7.3341 0.0000 . 3 . . . . . 10 PHE HE1 . 50979 1
109 . 1 . 1 10 10 PHE HZ H 1 7.2784 0.0000 . 1 . . . . . 10 PHE HZ . 50979 1
110 . 1 . 1 10 10 PHE CA C 13 58.1834 0.0000 . 1 . . . . . 10 PHE CA . 50979 1
111 . 1 . 1 10 10 PHE CB C 13 39.3858 0.0000 . 1 . . . . . 10 PHE CB . 50979 1
112 . 1 . 1 10 10 PHE CD1 C 13 131.9164 0.0000 . 3 . . . . . 10 PHE CD1 . 50979 1
113 . 1 . 1 10 10 PHE CE1 C 13 131.5533 0.0000 . 3 . . . . . 10 PHE CE1 . 50979 1
114 . 1 . 1 10 10 PHE CZ C 13 130.0244 0.0000 . 1 . . . . . 10 PHE CZ . 50979 1
115 . 1 . 1 11 11 LEU H H 1 8.1096 0.0000 . 1 . . . . . 11 LEU H . 50979 1
116 . 1 . 1 11 11 LEU HA H 1 4.2236 0.0000 . 1 . . . . . 11 LEU HA . 50979 1
117 . 1 . 1 11 11 LEU HB2 H 1 1.6599 0.0000 . 2 . . . . . 11 LEU HB2 . 50979 1
118 . 1 . 1 11 11 LEU HG H 1 1.5414 0.0000 . 1 . . . . . 11 LEU HG . 50979 1
119 . 1 . 1 11 11 LEU HD11 H 1 0.9122 0.0000 . 2 . . . . . 11 LEU HD11 . 50979 1
120 . 1 . 1 11 11 LEU HD12 H 1 0.9122 0.0000 . 2 . . . . . 11 LEU HD11 . 50979 1
121 . 1 . 1 11 11 LEU HD13 H 1 0.9122 0.0000 . 2 . . . . . 11 LEU HD11 . 50979 1
122 . 1 . 1 11 11 LEU HD21 H 1 0.8661 0.0000 . 2 . . . . . 11 LEU HD21 . 50979 1
123 . 1 . 1 11 11 LEU HD22 H 1 0.8661 0.0000 . 2 . . . . . 11 LEU HD21 . 50979 1
124 . 1 . 1 11 11 LEU HD23 H 1 0.8661 0.0000 . 2 . . . . . 11 LEU HD21 . 50979 1
125 . 1 . 1 11 11 LEU CA C 13 55.7849 0.0000 . 1 . . . . . 11 LEU CA . 50979 1
126 . 1 . 1 11 11 LEU CB C 13 42.1586 0.0000 . 1 . . . . . 11 LEU CB . 50979 1
127 . 1 . 1 11 11 LEU CG C 13 26.8786 0.0000 . 1 . . . . . 11 LEU CG . 50979 1
128 . 1 . 1 11 11 LEU CD1 C 13 25.0691 0.0000 . 2 . . . . . 11 LEU CD1 . 50979 1
129 . 1 . 1 11 11 LEU CD2 C 13 23.3820 0.0000 . 2 . . . . . 11 LEU CD2 . 50979 1
130 . 1 . 1 12 12 ARG H H 1 8.0267 0.0000 . 1 . . . . . 12 ARG H . 50979 1
131 . 1 . 1 12 12 ARG HA H 1 4.1757 0.0000 . 1 . . . . . 12 ARG HA . 50979 1
132 . 1 . 1 12 12 ARG HB2 H 1 1.7662 0.0000 . 2 . . . . . 12 ARG HB2 . 50979 1
133 . 1 . 1 12 12 ARG HG2 H 1 1.6037 0.0000 . 2 . . . . . 12 ARG HG2 . 50979 1
134 . 1 . 1 12 12 ARG HG3 H 1 1.5448 0.0000 . 2 . . . . . 12 ARG HG3 . 50979 1
135 . 1 . 1 12 12 ARG HD2 H 1 3.1574 0.0000 . 2 . . . . . 12 ARG HD2 . 50979 1
136 . 1 . 1 12 12 ARG HE H 1 7.2016 0.0000 . 1 . . . . . 12 ARG HE . 50979 1
137 . 1 . 1 12 12 ARG CA C 13 56.8939 0.0000 . 1 . . . . . 12 ARG CA . 50979 1
138 . 1 . 1 12 12 ARG CB C 13 30.7373 0.0000 . 1 . . . . . 12 ARG CB . 50979 1
139 . 1 . 1 12 12 ARG CG C 13 27.2548 0.0000 . 1 . . . . . 12 ARG CG . 50979 1
140 . 1 . 1 12 12 ARG CD C 13 43.3775 0.0000 . 1 . . . . . 12 ARG CD . 50979 1
141 . 1 . 1 13 13 LYS H H 1 8.1110 0.0000 . 1 . . . . . 13 LYS H . 50979 1
142 . 1 . 1 13 13 LYS HA H 1 4.1663 0.0000 . 1 . . . . . 13 LYS HA . 50979 1
143 . 1 . 1 13 13 LYS HB2 H 1 1.6453 0.0000 . 2 . . . . . 13 LYS HB2 . 50979 1
144 . 1 . 1 13 13 LYS HG2 H 1 1.2933 0.0000 . 2 . . . . . 13 LYS HG2 . 50979 1
145 . 1 . 1 13 13 LYS HG3 H 1 1.1952 0.0000 . 2 . . . . . 13 LYS HG3 . 50979 1
146 . 1 . 1 13 13 LYS HD2 H 1 1.5922 0.0000 . 2 . . . . . 13 LYS HD2 . 50979 1
147 . 1 . 1 13 13 LYS HE2 H 1 2.9175 0.0000 . 2 . . . . . 13 LYS HE2 . 50979 1
148 . 1 . 1 13 13 LYS CA C 13 56.8744 0.0000 . 1 . . . . . 13 LYS CA . 50979 1
149 . 1 . 1 13 13 LYS CB C 13 32.8382 0.0000 . 1 . . . . . 13 LYS CB . 50979 1
150 . 1 . 1 13 13 LYS CG C 13 24.8077 0.0000 . 1 . . . . . 13 LYS CG . 50979 1
151 . 1 . 1 13 13 LYS CD C 13 29.1573 0.0000 . 1 . . . . . 13 LYS CD . 50979 1
152 . 1 . 1 13 13 LYS CE C 13 42.1561 0.0000 . 1 . . . . . 13 LYS CE . 50979 1
153 . 1 . 1 14 14 TYR H H 1 8.0948 0.0000 . 1 . . . . . 14 TYR H . 50979 1
154 . 1 . 1 14 14 TYR HA H 1 4.5083 0.0000 . 1 . . . . . 14 TYR HA . 50979 1
155 . 1 . 1 14 14 TYR HB2 H 1 3.0558 0.0000 . 2 . . . . . 14 TYR HB2 . 50979 1
156 . 1 . 1 14 14 TYR HB3 H 1 2.8460 0.0000 . 2 . . . . . 14 TYR HB3 . 50979 1
157 . 1 . 1 14 14 TYR HD1 H 1 7.0740 0.0000 . 3 . . . . . 14 TYR HD1 . 50979 1
158 . 1 . 1 14 14 TYR HE1 H 1 6.8050 0.0000 . 3 . . . . . 14 TYR HE1 . 50979 1
159 . 1 . 1 14 14 TYR CA C 13 57.7604 0.0000 . 1 . . . . . 14 TYR CA . 50979 1
160 . 1 . 1 14 14 TYR CB C 13 38.7696 0.0000 . 1 . . . . . 14 TYR CB . 50979 1
161 . 1 . 1 14 14 TYR CD1 C 13 133.2238 0.0000 . 3 . . . . . 14 TYR CD1 . 50979 1
162 . 1 . 1 14 14 TYR CE1 C 13 118.1775 0.0000 . 3 . . . . . 14 TYR CE1 . 50979 1
163 . 1 . 1 15 15 ALA H H 1 8.0800 0.0000 . 1 . . . . . 15 ALA H . 50979 1
164 . 1 . 1 15 15 ALA HA H 1 4.1346 0.0000 . 1 . . . . . 15 ALA HA . 50979 1
165 . 1 . 1 15 15 ALA HB1 H 1 1.2876 0.0000 . 1 . . . . . 15 ALA HB1 . 50979 1
166 . 1 . 1 15 15 ALA HB2 H 1 1.2876 0.0000 . 1 . . . . . 15 ALA HB1 . 50979 1
167 . 1 . 1 15 15 ALA HB3 H 1 1.2876 0.0000 . 1 . . . . . 15 ALA HB1 . 50979 1
168 . 1 . 1 15 15 ALA CA C 13 53.0085 0.0000 . 1 . . . . . 15 ALA CA . 50979 1
169 . 1 . 1 15 15 ALA CB C 13 18.9762 0.0000 . 1 . . . . . 15 ALA CB . 50979 1
170 . 1 . 1 16 16 GLN H H 1 8.1856 0.0000 . 1 . . . . . 16 GLN H . 50979 1
171 . 1 . 1 16 16 GLN HA H 1 4.1798 0.0000 . 1 . . . . . 16 GLN HA . 50979 1
172 . 1 . 1 16 16 GLN HB2 H 1 1.9808 0.0000 . 2 . . . . . 16 GLN HB2 . 50979 1
173 . 1 . 1 16 16 GLN HG2 H 1 2.2596 0.0000 . 2 . . . . . 16 GLN HG2 . 50979 1
174 . 1 . 1 16 16 GLN HE21 H 1 7.4672 0.0000 . 2 . . . . . 16 GLN HE21 . 50979 1
175 . 1 . 1 16 16 GLN HE22 H 1 6.8530 0.0000 . 2 . . . . . 16 GLN HE22 . 50979 1
176 . 1 . 1 16 16 GLN CA C 13 56.8887 0.0000 . 1 . . . . . 16 GLN CA . 50979 1
177 . 1 . 1 16 16 GLN CB C 13 29.2043 0.0000 . 1 . . . . . 16 GLN CB . 50979 1
178 . 1 . 1 16 16 GLN CG C 13 33.8603 0.0000 . 1 . . . . . 16 GLN CG . 50979 1
179 . 1 . 1 17 17 TRP H H 1 8.0466 0.0000 . 1 . . . . . 17 TRP H . 50979 1
180 . 1 . 1 17 17 TRP HA H 1 4.6043 0.0000 . 1 . . . . . 17 TRP HA . 50979 1
181 . 1 . 1 17 17 TRP HB2 H 1 3.3327 0.0000 . 2 . . . . . 17 TRP HB2 . 50979 1
182 . 1 . 1 17 17 TRP HB3 H 1 3.2593 0.0000 . 2 . . . . . 17 TRP HB3 . 50979 1
183 . 1 . 1 17 17 TRP HD1 H 1 7.2309 0.0000 . 1 . . . . . 17 TRP HD1 . 50979 1
184 . 1 . 1 17 17 TRP HE1 H 1 10.1698 0.0000 . 1 . . . . . 17 TRP HE1 . 50979 1
185 . 1 . 1 17 17 TRP HE3 H 1 7.5641 0.0000 . 1 . . . . . 17 TRP HE3 . 50979 1
186 . 1 . 1 17 17 TRP HZ2 H 1 7.4792 0.0000 . 1 . . . . . 17 TRP HZ2 . 50979 1
187 . 1 . 1 17 17 TRP HZ3 H 1 7.1392 0.0000 . 1 . . . . . 17 TRP HZ3 . 50979 1
188 . 1 . 1 17 17 TRP HH2 H 1 7.2350 0.0000 . 1 . . . . . 17 TRP HH2 . 50979 1
189 . 1 . 1 17 17 TRP CA C 13 57.5052 0.0000 . 1 . . . . . 17 TRP CA . 50979 1
190 . 1 . 1 17 17 TRP CB C 13 29.1518 0.0000 . 1 . . . . . 17 TRP CB . 50979 1
191 . 1 . 1 17 17 TRP CD1 C 13 127.1044 0.0000 . 1 . . . . . 17 TRP CD1 . 50979 1
192 . 1 . 1 17 17 TRP CE3 C 13 120.8067 0.0000 . 1 . . . . . 17 TRP CE3 . 50979 1
193 . 1 . 1 17 17 TRP CZ2 C 13 114.6495 0.0000 . 1 . . . . . 17 TRP CZ2 . 50979 1
194 . 1 . 1 17 17 TRP CZ3 C 13 122.1784 0.0000 . 1 . . . . . 17 TRP CZ3 . 50979 1
195 . 1 . 1 17 17 TRP CH2 C 13 124.6891 0.0000 . 1 . . . . . 17 TRP CH2 . 50979 1
196 . 1 . 1 18 18 LEU H H 1 7.8885 0.0000 . 1 . . . . . 18 LEU H . 50979 1
197 . 1 . 1 18 18 LEU HA H 1 4.1330 0.0000 . 1 . . . . . 18 LEU HA . 50979 1
198 . 1 . 1 18 18 LEU HB2 H 1 1.4794 0.0000 . 2 . . . . . 18 LEU HB2 . 50979 1
199 . 1 . 1 18 18 LEU HG H 1 1.3966 0.0000 . 1 . . . . . 18 LEU HG . 50979 1
200 . 1 . 1 18 18 LEU HD11 H 1 0.8356 0.0000 . 2 . . . . . 18 LEU HD11 . 50979 1
201 . 1 . 1 18 18 LEU HD12 H 1 0.8356 0.0000 . 2 . . . . . 18 LEU HD11 . 50979 1
202 . 1 . 1 18 18 LEU HD13 H 1 0.8356 0.0000 . 2 . . . . . 18 LEU HD11 . 50979 1
203 . 1 . 1 18 18 LEU HD21 H 1 0.7985 0.0000 . 2 . . . . . 18 LEU HD21 . 50979 1
204 . 1 . 1 18 18 LEU HD22 H 1 0.7985 0.0000 . 2 . . . . . 18 LEU HD21 . 50979 1
205 . 1 . 1 18 18 LEU HD23 H 1 0.7985 0.0000 . 2 . . . . . 18 LEU HD21 . 50979 1
206 . 1 . 1 18 18 LEU CA C 13 55.0729 0.0000 . 1 . . . . . 18 LEU CA . 50979 1
207 . 1 . 1 18 18 LEU CB C 13 42.6075 0.0000 . 1 . . . . . 18 LEU CB . 50979 1
208 . 1 . 1 18 18 LEU CG C 13 26.7453 0.0000 . 1 . . . . . 18 LEU CG . 50979 1
209 . 1 . 1 18 18 LEU CD1 C 13 25.0382 0.0000 . 2 . . . . . 18 LEU CD1 . 50979 1
210 . 1 . 1 18 18 LEU CD2 C 13 23.5165 0.0000 . 2 . . . . . 18 LEU CD2 . 50979 1
211 . 1 . 1 19 19 ALA H H 1 7.8430 0.0000 . 1 . . . . . 19 ALA H . 50979 1
212 . 1 . 1 19 19 ALA HA H 1 4.1090 0.0000 . 1 . . . . . 19 ALA HA . 50979 1
213 . 1 . 1 19 19 ALA HB1 H 1 1.3586 0.0000 . 1 . . . . . 19 ALA HB1 . 50979 1
214 . 1 . 1 19 19 ALA HB2 H 1 1.3586 0.0000 . 1 . . . . . 19 ALA HB1 . 50979 1
215 . 1 . 1 19 19 ALA HB3 H 1 1.3586 0.0000 . 1 . . . . . 19 ALA HB1 . 50979 1
216 . 1 . 1 19 19 ALA CA C 13 52.5283 0.0000 . 1 . . . . . 19 ALA CA . 50979 1
217 . 1 . 1 19 19 ALA CB C 13 19.3285 0.0000 . 1 . . . . . 19 ALA CB . 50979 1
218 . 1 . 1 20 20 NH2 HN1 H 1 6.9942 0.0000 . 2 . . . . . 20 NH2 HN1 . 50979 1
219 . 1 . 1 20 20 NH2 HN2 H 1 7.3095 0.0000 . 2 . . . . . 20 NH2 HN2 . 50979 1
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