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 50978
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name TC-KKA
_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' . . . 50978 1
3 '2D DQF-COSY' . . . 50978 1
4 '2D 1H-1H NOESY' . . . 50978 1
5 '2D 1H-13C HSQC' . . . 50978 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 . . 50978 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 ASP HA H 1 4.3010 0.0000 . 1 . . . . . 1 ASP HA . 50978 1
2 . 1 . 1 1 1 ASP HB2 H 1 3.0878 0.0000 . 2 . . . . . 1 ASP HB2 . 50978 1
3 . 1 . 1 1 1 ASP HB3 H 1 2.9301 0.0000 . 2 . . . . . 1 ASP HB3 . 50978 1
4 . 1 . 1 1 1 ASP CA C 13 53.1859 0.0000 . 1 . . . . . 1 ASP CA . 50978 1
5 . 1 . 1 1 1 ASP CB C 13 40.1884 0.0000 . 1 . . . . . 1 ASP CB . 50978 1
6 . 1 . 1 2 2 LYS HA H 1 4.2412 0.0000 . 1 . . . . . 2 LYS HA . 50978 1
7 . 1 . 1 2 2 LYS HB2 H 1 1.8445 0.0000 . 2 . . . . . 2 LYS HB2 . 50978 1
8 . 1 . 1 2 2 LYS HB3 H 1 1.7897 0.0000 . 2 . . . . . 2 LYS HB3 . 50978 1
9 . 1 . 1 2 2 LYS HG2 H 1 1.4385 0.0000 . 2 . . . . . 2 LYS HG2 . 50978 1
10 . 1 . 1 2 2 LYS HD2 H 1 1.6874 0.0000 . 2 . . . . . 2 LYS HD2 . 50978 1
11 . 1 . 1 2 2 LYS HE2 H 1 2.9770 0.0000 . 2 . . . . . 2 LYS HE2 . 50978 1
12 . 1 . 1 2 2 LYS CA C 13 58.9243 0.0000 . 1 . . . . . 2 LYS CA . 50978 1
13 . 1 . 1 2 2 LYS CB C 13 32.7379 0.0000 . 1 . . . . . 2 LYS CB . 50978 1
14 . 1 . 1 2 2 LYS CG C 13 25.0304 0.0000 . 1 . . . . . 2 LYS CG . 50978 1
15 . 1 . 1 2 2 LYS CD C 13 29.2642 0.0000 . 1 . . . . . 2 LYS CD . 50978 1
16 . 1 . 1 2 2 LYS CE C 13 42.0945 0.0000 . 1 . . . . . 2 LYS CE . 50978 1
17 . 1 . 1 3 3 TYR H H 1 8.5542 0.0000 . 1 . . . . . 3 TYR H . 50978 1
18 . 1 . 1 3 3 TYR HA H 1 4.1778 0.0000 . 1 . . . . . 3 TYR HA . 50978 1
19 . 1 . 1 3 3 TYR HB2 H 1 3.0861 0.0000 . 2 . . . . . 3 TYR HB2 . 50978 1
20 . 1 . 1 3 3 TYR HB3 H 1 3.1748 0.0000 . 2 . . . . . 3 TYR HB3 . 50978 1
21 . 1 . 1 3 3 TYR HD1 H 1 7.1015 0.0000 . 3 . . . . . 3 TYR HD1 . 50978 1
22 . 1 . 1 3 3 TYR HE1 H 1 6.8194 0.0000 . 3 . . . . . 3 TYR HE1 . 50978 1
23 . 1 . 1 3 3 TYR CA C 13 61.9038 0.0000 . 1 . . . . . 3 TYR CA . 50978 1
24 . 1 . 1 3 3 TYR CB C 13 38.1351 0.0000 . 1 . . . . . 3 TYR CB . 50978 1
25 . 1 . 1 3 3 TYR CD1 C 13 133.0244 0.0000 . 3 . . . . . 3 TYR CD1 . 50978 1
26 . 1 . 1 3 3 TYR CE1 C 13 118.4484 0.0000 . 3 . . . . . 3 TYR CE1 . 50978 1
27 . 1 . 1 4 4 ALA H H 1 8.3281 0.0000 . 1 . . . . . 4 ALA H . 50978 1
28 . 1 . 1 4 4 ALA HA H 1 4.1137 0.0000 . 1 . . . . . 4 ALA HA . 50978 1
29 . 1 . 1 4 4 ALA HB1 H 1 1.5221 0.0000 . 1 . . . . . 4 ALA HB1 . 50978 1
30 . 1 . 1 4 4 ALA HB2 H 1 1.5221 0.0000 . 1 . . . . . 4 ALA HB1 . 50978 1
31 . 1 . 1 4 4 ALA HB3 H 1 1.5221 0.0000 . 1 . . . . . 4 ALA HB1 . 50978 1
32 . 1 . 1 4 4 ALA CA C 13 54.9089 0.0000 . 1 . . . . . 4 ALA CA . 50978 1
33 . 1 . 1 4 4 ALA CB C 13 18.2948 0.0000 . 1 . . . . . 4 ALA CB . 50978 1
34 . 1 . 1 5 5 GLN H H 1 8.0019 0.0000 . 1 . . . . . 5 GLN H . 50978 1
35 . 1 . 1 5 5 GLN HA H 1 4.0339 0.0000 . 1 . . . . . 5 GLN HA . 50978 1
36 . 1 . 1 5 5 GLN HB2 H 1 2.1415 0.0000 . 2 . . . . . 5 GLN HB2 . 50978 1
37 . 1 . 1 5 5 GLN HG2 H 1 2.4054 0.0000 . 2 . . . . . 5 GLN HG2 . 50978 1
38 . 1 . 1 5 5 GLN HE21 H 1 7.7229 0.0000 . 2 . . . . . 5 GLN HE21 . 50978 1
39 . 1 . 1 5 5 GLN HE22 H 1 6.9114 0.0000 . 2 . . . . . 5 GLN HE22 . 50978 1
40 . 1 . 1 5 5 GLN CA C 13 58.0301 0.0000 . 1 . . . . . 5 GLN CA . 50978 1
41 . 1 . 1 5 5 GLN CB C 13 28.8697 0.0000 . 1 . . . . . 5 GLN CB . 50978 1
42 . 1 . 1 5 5 GLN CG C 13 33.8291 0.0000 . 1 . . . . . 5 GLN CG . 50978 1
43 . 1 . 1 6 6 TRP H H 1 7.9861 0.0000 . 1 . . . . . 6 TRP H . 50978 1
44 . 1 . 1 6 6 TRP HA H 1 4.3225 0.0000 . 1 . . . . . 6 TRP HA . 50978 1
45 . 1 . 1 6 6 TRP HB2 H 1 3.1781 0.0000 . 1 . . . . . 6 TRP HB2 . 50978 1
46 . 1 . 1 6 6 TRP HB3 H 1 3.4958 0.0000 . 1 . . . . . 6 TRP HB3 . 50978 1
47 . 1 . 1 6 6 TRP HD1 H 1 7.0638 0.0000 . 1 . . . . . 6 TRP HD1 . 50978 1
48 . 1 . 1 6 6 TRP HE1 H 1 9.7514 0.0000 . 1 . . . . . 6 TRP HE1 . 50978 1
49 . 1 . 1 6 6 TRP HE3 H 1 7.1476 0.0000 . 1 . . . . . 6 TRP HE3 . 50978 1
50 . 1 . 1 6 6 TRP HZ2 H 1 7.2489 0.0000 . 1 . . . . . 6 TRP HZ2 . 50978 1
51 . 1 . 1 6 6 TRP HZ3 H 1 7.1261 0.0000 . 1 . . . . . 6 TRP HZ3 . 50978 1
52 . 1 . 1 6 6 TRP HH2 H 1 7.2182 0.0000 . 1 . . . . . 6 TRP HH2 . 50978 1
53 . 1 . 1 6 6 TRP CA C 13 61.5470 0.0000 . 1 . . . . . 6 TRP CA . 50978 1
54 . 1 . 1 6 6 TRP CB C 13 28.0559 0.0000 . 1 . . . . . 6 TRP CB . 50978 1
55 . 1 . 1 6 6 TRP CD1 C 13 127.4858 0.0000 . 1 . . . . . 6 TRP CD1 . 50978 1
56 . 1 . 1 6 6 TRP CE3 C 13 120.6700 0.0000 . 1 . . . . . 6 TRP CE3 . 50978 1
57 . 1 . 1 6 6 TRP CZ2 C 13 114.3940 0.0000 . 1 . . . . . 6 TRP CZ2 . 50978 1
58 . 1 . 1 6 6 TRP CZ3 C 13 122.7020 0.0000 . 1 . . . . . 6 TRP CZ3 . 50978 1
59 . 1 . 1 6 6 TRP CH2 C 13 123.9874 0.0000 . 1 . . . . . 6 TRP CH2 . 50978 1
60 . 1 . 1 7 7 LEU H H 1 8.2935 0.0000 . 1 . . . . . 7 LEU H . 50978 1
61 . 1 . 1 7 7 LEU HA H 1 3.5069 0.0000 . 1 . . . . . 7 LEU HA . 50978 1
62 . 1 . 1 7 7 LEU HB2 H 1 1.7772 0.0000 . 1 . . . . . 7 LEU HB2 . 50978 1
63 . 1 . 1 7 7 LEU HB3 H 1 1.4143 0.0000 . 1 . . . . . 7 LEU HB3 . 50978 1
64 . 1 . 1 7 7 LEU HG H 1 1.5836 0.0000 . 1 . . . . . 7 LEU HG . 50978 1
65 . 1 . 1 7 7 LEU HD11 H 1 0.9396 0.0000 . 1 . . . . . 7 LEU HD11 . 50978 1
66 . 1 . 1 7 7 LEU HD12 H 1 0.9396 0.0000 . 1 . . . . . 7 LEU HD11 . 50978 1
67 . 1 . 1 7 7 LEU HD13 H 1 0.9396 0.0000 . 1 . . . . . 7 LEU HD11 . 50978 1
68 . 1 . 1 7 7 LEU HD21 H 1 0.8543 0.0000 . 1 . . . . . 7 LEU HD21 . 50978 1
69 . 1 . 1 7 7 LEU HD22 H 1 0.8543 0.0000 . 1 . . . . . 7 LEU HD21 . 50978 1
70 . 1 . 1 7 7 LEU HD23 H 1 0.8543 0.0000 . 1 . . . . . 7 LEU HD21 . 50978 1
71 . 1 . 1 7 7 LEU CA C 13 57.4496 0.0000 . 1 . . . . . 7 LEU CA . 50978 1
72 . 1 . 1 7 7 LEU CB C 13 42.1171 0.0000 . 1 . . . . . 7 LEU CB . 50978 1
73 . 1 . 1 7 7 LEU CG C 13 26.5137 0.0000 . 1 . . . . . 7 LEU CG . 50978 1
74 . 1 . 1 7 7 LEU CD1 C 13 25.5737 0.0000 . 1 . . . . . 7 LEU CD1 . 50978 1
75 . 1 . 1 7 7 LEU CD2 C 13 23.3338 0.0000 . 1 . . . . . 7 LEU CD2 . 50978 1
76 . 1 . 1 8 8 ALA H H 1 8.0996 0.0000 . 1 . . . . . 8 ALA H . 50978 1
77 . 1 . 1 8 8 ALA HA H 1 4.0636 0.0000 . 1 . . . . . 8 ALA HA . 50978 1
78 . 1 . 1 8 8 ALA HB1 H 1 1.4618 0.0000 . 1 . . . . . 8 ALA HB1 . 50978 1
79 . 1 . 1 8 8 ALA HB2 H 1 1.4618 0.0000 . 1 . . . . . 8 ALA HB1 . 50978 1
80 . 1 . 1 8 8 ALA HB3 H 1 1.4618 0.0000 . 1 . . . . . 8 ALA HB1 . 50978 1
81 . 1 . 1 8 8 ALA CA C 13 54.5665 0.0000 . 1 . . . . . 8 ALA CA . 50978 1
82 . 1 . 1 8 8 ALA CB C 13 17.8400 0.0000 . 1 . . . . . 8 ALA CB . 50978 1
83 . 1 . 1 9 9 ASP H H 1 7.8513 0.0000 . 1 . . . . . 9 ASP H . 50978 1
84 . 1 . 1 9 9 ASP HA H 1 4.5795 0.0000 . 1 . . . . . 9 ASP HA . 50978 1
85 . 1 . 1 9 9 ASP HB2 H 1 2.8517 0.0000 . 2 . . . . . 9 ASP HB2 . 50978 1
86 . 1 . 1 9 9 ASP HB3 H 1 2.6970 0.0000 . 2 . . . . . 9 ASP HB3 . 50978 1
87 . 1 . 1 9 9 ASP CA C 13 54.6450 0.0000 . 1 . . . . . 9 ASP CA . 50978 1
88 . 1 . 1 9 9 ASP CB C 13 41.0136 0.0000 . 1 . . . . . 9 ASP CB . 50978 1
89 . 1 . 1 10 10 GLY H H 1 7.6400 0.0000 . 1 . . . . . 10 GLY H . 50978 1
90 . 1 . 1 10 10 GLY HA2 H 1 3.5517 0.0000 . 1 . . . . . 10 GLY HA2 . 50978 1
91 . 1 . 1 10 10 GLY HA3 H 1 4.1309 0.0000 . 1 . . . . . 10 GLY HA3 . 50978 1
92 . 1 . 1 10 10 GLY CA C 13 44.3877 0.0000 . 1 . . . . . 10 GLY CA . 50978 1
93 . 1 . 1 11 11 GLY H H 1 8.2974 0.0000 . 1 . . . . . 11 GLY H . 50978 1
94 . 1 . 1 11 11 GLY HA2 H 1 1.3972 0.0000 . 1 . . . . . 11 GLY HA2 . 50978 1
95 . 1 . 1 11 11 GLY HA3 H 1 3.1926 0.0000 . 1 . . . . . 11 GLY HA3 . 50978 1
96 . 1 . 1 11 11 GLY CA C 13 43.5446 0.0000 . 1 . . . . . 11 GLY CA . 50978 1
97 . 1 . 1 12 12 PRO HA H 1 4.5654 0.0000 . 1 . . . . . 12 PRO HA . 50978 1
98 . 1 . 1 12 12 PRO HB2 H 1 2.0438 0.0000 . 1 . . . . . 12 PRO HB2 . 50978 1
99 . 1 . 1 12 12 PRO HB3 H 1 2.4781 0.0000 . 1 . . . . . 12 PRO HB3 . 50978 1
100 . 1 . 1 12 12 PRO HG2 H 1 2.1215 0.0000 . 2 . . . . . 12 PRO HG2 . 50978 1
101 . 1 . 1 12 12 PRO HD2 H 1 3.7644 0.0000 . 1 . . . . . 12 PRO HD2 . 50978 1
102 . 1 . 1 12 12 PRO HD3 H 1 3.3846 0.0000 . 1 . . . . . 12 PRO HD3 . 50978 1
103 . 1 . 1 12 12 PRO CA C 13 64.7888 0.0000 . 1 . . . . . 12 PRO CA . 50978 1
104 . 1 . 1 12 12 PRO CB C 13 31.9602 0.0000 . 1 . . . . . 12 PRO CB . 50978 1
105 . 1 . 1 12 12 PRO CG C 13 27.4011 0.0000 . 1 . . . . . 12 PRO CG . 50978 1
106 . 1 . 1 12 12 PRO CD C 13 50.8900 0.0000 . 1 . . . . . 12 PRO CD . 50978 1
107 . 1 . 1 13 13 SER H H 1 7.8195 0.0000 . 1 . . . . . 13 SER H . 50978 1
108 . 1 . 1 13 13 SER HA H 1 4.4566 0.0000 . 1 . . . . . 13 SER HA . 50978 1
109 . 1 . 1 13 13 SER HB2 H 1 3.9193 0.0000 . 2 . . . . . 13 SER HB2 . 50978 1
110 . 1 . 1 13 13 SER CA C 13 59.3434 0.0000 . 1 . . . . . 13 SER CA . 50978 1
111 . 1 . 1 13 13 SER CB C 13 63.2325 0.0000 . 1 . . . . . 13 SER CB . 50978 1
112 . 1 . 1 14 14 SER H H 1 8.1654 0.0000 . 1 . . . . . 14 SER H . 50978 1
113 . 1 . 1 14 14 SER HA H 1 4.2152 0.0000 . 1 . . . . . 14 SER HA . 50978 1
114 . 1 . 1 14 14 SER HB2 H 1 3.8897 0.0000 . 2 . . . . . 14 SER HB2 . 50978 1
115 . 1 . 1 14 14 SER HB3 H 1 3.5900 0.0000 . 2 . . . . . 14 SER HB3 . 50978 1
116 . 1 . 1 14 14 SER CA C 13 59.9209 0.0000 . 1 . . . . . 14 SER CA . 50978 1
117 . 1 . 1 14 14 SER CB C 13 64.8821 0.0000 . 1 . . . . . 14 SER CB . 50978 1
118 . 1 . 1 15 15 GLY H H 1 7.9719 0.0000 . 1 . . . . . 15 GLY H . 50978 1
119 . 1 . 1 15 15 GLY HA2 H 1 3.8355 0.0000 . 1 . . . . . 15 GLY HA2 . 50978 1
120 . 1 . 1 15 15 GLY HA3 H 1 4.2220 0.0000 . 1 . . . . . 15 GLY HA3 . 50978 1
121 . 1 . 1 15 15 GLY CA C 13 45.4142 0.0000 . 1 . . . . . 15 GLY CA . 50978 1
122 . 1 . 1 16 16 ARG H H 1 8.0915 0.0000 . 1 . . . . . 16 ARG H . 50978 1
123 . 1 . 1 16 16 ARG HA H 1 4.9396 0.0000 . 1 . . . . . 16 ARG HA . 50978 1
124 . 1 . 1 16 16 ARG HB2 H 1 1.8499 0.0000 . 2 . . . . . 16 ARG HB2 . 50978 1
125 . 1 . 1 16 16 ARG HG2 H 1 1.7535 0.0000 . 2 . . . . . 16 ARG HG2 . 50978 1
126 . 1 . 1 16 16 ARG HG3 H 1 1.6696 0.0000 . 2 . . . . . 16 ARG HG3 . 50978 1
127 . 1 . 1 16 16 ARG HD2 H 1 3.2971 0.0000 . 2 . . . . . 16 ARG HD2 . 50978 1
128 . 1 . 1 16 16 ARG HD3 H 1 3.2199 0.0000 . 2 . . . . . 16 ARG HD3 . 50978 1
129 . 1 . 1 16 16 ARG HE H 1 7.5194 0.0000 . 1 . . . . . 16 ARG HE . 50978 1
130 . 1 . 1 16 16 ARG CB C 13 30.7442 0.0000 . 1 . . . . . 16 ARG CB . 50978 1
131 . 1 . 1 16 16 ARG CG C 13 26.8516 0.0000 . 1 . . . . . 16 ARG CG . 50978 1
132 . 1 . 1 16 16 ARG CD C 13 43.6356 0.0000 . 1 . . . . . 16 ARG CD . 50978 1
133 . 1 . 1 17 17 PRO HA H 1 4.7319 0.0000 . 1 . . . . . 17 PRO HA . 50978 1
134 . 1 . 1 17 17 PRO HB2 H 1 2.3194 0.0000 . 2 . . . . . 17 PRO HB2 . 50978 1
135 . 1 . 1 17 17 PRO HB3 H 1 1.8069 0.0000 . 2 . . . . . 17 PRO HB3 . 50978 1
136 . 1 . 1 17 17 PRO HG2 H 1 2.0044 0.0000 . 2 . . . . . 17 PRO HG2 . 50978 1
137 . 1 . 1 17 17 PRO HD2 H 1 3.8621 0.0000 . 2 . . . . . 17 PRO HD2 . 50978 1
138 . 1 . 1 17 17 PRO HD3 H 1 3.6537 0.0000 . 2 . . . . . 17 PRO HD3 . 50978 1
139 . 1 . 1 17 17 PRO CB C 13 30.5897 0.0000 . 1 . . . . . 17 PRO CB . 50978 1
140 . 1 . 1 17 17 PRO CG C 13 27.1454 0.0000 . 1 . . . . . 17 PRO CG . 50978 1
141 . 1 . 1 17 17 PRO CD C 13 50.6623 0.0000 . 1 . . . . . 17 PRO CD . 50978 1
142 . 1 . 1 18 18 PRO HA H 1 2.8726 0.0000 . 1 . . . . . 18 PRO HA . 50978 1
143 . 1 . 1 18 18 PRO HB2 H 1 1.3935 0.0000 . 1 . . . . . 18 PRO HB2 . 50978 1
144 . 1 . 1 18 18 PRO HB3 H 1 0.7518 0.0000 . 1 . . . . . 18 PRO HB3 . 50978 1
145 . 1 . 1 18 18 PRO HG2 H 1 1.7935 0.0000 . 2 . . . . . 18 PRO HG2 . 50978 1
146 . 1 . 1 18 18 PRO HG3 H 1 1.7055 0.0000 . 2 . . . . . 18 PRO HG3 . 50978 1
147 . 1 . 1 18 18 PRO HD2 H 1 3.5158 0.0000 . 1 . . . . . 18 PRO HD2 . 50978 1
148 . 1 . 1 18 18 PRO HD3 H 1 3.5656 0.0000 . 1 . . . . . 18 PRO HD3 . 50978 1
149 . 1 . 1 18 18 PRO CA C 13 60.2608 0.0000 . 1 . . . . . 18 PRO CA . 50978 1
150 . 1 . 1 18 18 PRO CB C 13 29.5048 0.0000 . 1 . . . . . 18 PRO CB . 50978 1
151 . 1 . 1 18 18 PRO CG C 13 26.8934 0.0000 . 1 . . . . . 18 PRO CG . 50978 1
152 . 1 . 1 18 18 PRO CD C 13 49.7613 0.0000 . 1 . . . . . 18 PRO CD . 50978 1
153 . 1 . 1 19 19 PRO HA H 1 4.3152 0.0000 . 1 . . . . . 19 PRO HA . 50978 1
154 . 1 . 1 19 19 PRO HB2 H 1 2.1535 0.0000 . 2 . . . . . 19 PRO HB2 . 50978 1
155 . 1 . 1 19 19 PRO HB3 H 1 1.8927 0.0000 . 2 . . . . . 19 PRO HB3 . 50978 1
156 . 1 . 1 19 19 PRO HG2 H 1 1.8444 0.0000 . 2 . . . . . 19 PRO HG2 . 50978 1
157 . 1 . 1 19 19 PRO HD2 H 1 3.1988 0.0000 . 2 . . . . . 19 PRO HD2 . 50978 1
158 . 1 . 1 19 19 PRO HD3 H 1 3.0055 0.0000 . 2 . . . . . 19 PRO HD3 . 50978 1
159 . 1 . 1 19 19 PRO CA C 13 62.8419 0.0000 . 1 . . . . . 19 PRO CA . 50978 1
160 . 1 . 1 19 19 PRO CB C 13 31.6874 0.0000 . 1 . . . . . 19 PRO CB . 50978 1
161 . 1 . 1 19 19 PRO CG C 13 27.1708 0.0000 . 1 . . . . . 19 PRO CG . 50978 1
162 . 1 . 1 19 19 PRO CD C 13 49.9284 0.0000 . 1 . . . . . 19 PRO CD . 50978 1
163 . 1 . 1 20 20 LYS H H 1 7.7992 0.0000 . 1 . . . . . 20 LYS H . 50978 1
164 . 1 . 1 20 20 LYS HA H 1 4.0769 0.0000 . 1 . . . . . 20 LYS HA . 50978 1
165 . 1 . 1 20 20 LYS HB2 H 1 1.7397 0.0000 . 2 . . . . . 20 LYS HB2 . 50978 1
166 . 1 . 1 20 20 LYS HB3 H 1 1.6307 0.0000 . 2 . . . . . 20 LYS HB3 . 50978 1
167 . 1 . 1 20 20 LYS HG2 H 1 1.3375 0.0000 . 2 . . . . . 20 LYS HG2 . 50978 1
168 . 1 . 1 20 20 LYS HD2 H 1 1.6127 0.0000 . 2 . . . . . 20 LYS HD2 . 50978 1
169 . 1 . 1 20 20 LYS HE2 H 1 2.9249 0.0000 . 2 . . . . . 20 LYS HE2 . 50978 1
170 . 1 . 1 20 20 LYS CA C 13 57.5911 0.0000 . 1 . . . . . 20 LYS CA . 50978 1
171 . 1 . 1 20 20 LYS CB C 13 33.9027 0.0000 . 1 . . . . . 20 LYS CB . 50978 1
172 . 1 . 1 20 20 LYS CG C 13 24.7067 0.0000 . 1 . . . . . 20 LYS CG . 50978 1
173 . 1 . 1 20 20 LYS CD C 13 29.0785 0.0000 . 1 . . . . . 20 LYS CD . 50978 1
174 . 1 . 1 20 20 LYS CE C 13 42.1785 0.0000 . 1 . . . . . 20 LYS CE . 50978 1
stop_
save_