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 16601
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_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-13C HSQC' . . . 16601 1
2 '2D 1H-1H NOESY' . . . 16601 1
3 '2D 1H-1H TOCSY' . . . 16601 1
4 '2D DQF-COSY' . . . 16601 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
2 $SPARKY . . 16601 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 LYS HA H 1 4.07 0.01 . 1 . . . . 1 LYS HA . 16601 1
2 . 1 1 1 1 LYS HB2 H 1 1.97 0.01 . 2 . . . . 1 LYS HB2 . 16601 1
3 . 1 1 1 1 LYS HB3 H 1 1.97 0.01 . 2 . . . . 1 LYS HB3 . 16601 1
4 . 1 1 1 1 LYS HD2 H 1 1.76 0.01 . 2 . . . . 1 LYS HD2 . 16601 1
5 . 1 1 1 1 LYS HD3 H 1 1.76 0.01 . 2 . . . . 1 LYS HD3 . 16601 1
6 . 1 1 1 1 LYS HE2 H 1 3.05 0.01 . 2 . . . . 1 LYS HE2 . 16601 1
7 . 1 1 1 1 LYS HE3 H 1 3.05 0.01 . 2 . . . . 1 LYS HE3 . 16601 1
8 . 1 1 1 1 LYS HG2 H 1 1.53 0.01 . 2 . . . . 1 LYS HG2 . 16601 1
9 . 1 1 1 1 LYS HG3 H 1 1.53 0.01 . 2 . . . . 1 LYS HG3 . 16601 1
10 . 1 1 1 1 LYS CA C 13 56.66 0.01 . 1 . . . . 1 LYS CA . 16601 1
11 . 1 1 1 1 LYS CB C 13 34.13 0.01 . 1 . . . . 1 LYS CB . 16601 1
12 . 1 1 1 1 LYS CD C 13 29.94 0.01 . 1 . . . . 1 LYS CD . 16601 1
13 . 1 1 1 1 LYS CE C 13 42.88 0.01 . 1 . . . . 1 LYS CE . 16601 1
14 . 1 1 1 1 LYS CG C 13 24.72 0.01 . 1 . . . . 1 LYS CG . 16601 1
15 . 1 1 2 2 LYS H H 1 8.62 0.01 . 1 . . . . 2 LYS H . 16601 1
16 . 1 1 2 2 LYS HA H 1 4.42 0.01 . 1 . . . . 2 LYS HA . 16601 1
17 . 1 1 2 2 LYS HB2 H 1 1.88 0.01 . 1 . . . . 2 LYS HB2 . 16601 1
18 . 1 1 2 2 LYS HB3 H 1 1.83 0.01 . 1 . . . . 2 LYS HB3 . 16601 1
19 . 1 1 2 2 LYS HD2 H 1 1.74 0.01 . 2 . . . . 2 LYS HD2 . 16601 1
20 . 1 1 2 2 LYS HD3 H 1 1.74 0.01 . 2 . . . . 2 LYS HD3 . 16601 1
21 . 1 1 2 2 LYS HE2 H 1 3.03 0.01 . 2 . . . . 2 LYS HE2 . 16601 1
22 . 1 1 2 2 LYS HE3 H 1 3.03 0.01 . 2 . . . . 2 LYS HE3 . 16601 1
23 . 1 1 2 2 LYS CA C 13 57.51 0.01 . 1 . . . . 2 LYS CA . 16601 1
24 . 1 1 2 2 LYS CB C 13 34.30 0.01 . 1 . . . . 2 LYS CB . 16601 1
25 . 1 1 2 2 LYS CD C 13 29.97 0.01 . 1 . . . . 2 LYS CD . 16601 1
26 . 1 1 2 2 LYS CE C 13 43.04 0.01 . 1 . . . . 2 LYS CE . 16601 1
27 . 1 1 3 3 GLY H H 1 8.21 0.01 . 1 . . . . 3 GLY H . 16601 1
28 . 1 1 3 3 GLY HA2 H 1 3.98 0.01 . 2 . . . . 3 GLY HA2 . 16601 1
29 . 1 1 3 3 GLY HA3 H 1 3.98 0.01 . 2 . . . . 3 GLY HA3 . 16601 1
30 . 1 1 3 3 GLY CA C 13 45.46 0.01 . 1 . . . . 3 GLY CA . 16601 1
31 . 1 1 4 4 PHE H H 1 7.97 0.01 . 1 . . . . 4 PHE H . 16601 1
32 . 1 1 4 4 PHE HA H 1 4.90 0.01 . 1 . . . . 4 PHE HA . 16601 1
33 . 1 1 4 4 PHE HB2 H 1 2.97 0.01 . 2 . . . . 4 PHE HB2 . 16601 1
34 . 1 1 4 4 PHE HB3 H 1 2.97 0.01 . 2 . . . . 4 PHE HB3 . 16601 1
35 . 1 1 4 4 PHE CA C 13 56.54 0.01 . 1 . . . . 4 PHE CA . 16601 1
36 . 1 1 4 4 PHE CB C 13 40.69 0.01 . 1 . . . . 4 PHE CB . 16601 1
37 . 1 1 5 5 PRO HA H 1 4.53 0.01 . 1 . . . . 5 PRO HA . 16601 1
38 . 1 1 5 5 PRO HB2 H 1 2.13 0.01 . 1 . . . . 5 PRO HB2 . 16601 1
39 . 1 1 5 5 PRO HB3 H 1 1.94 0.01 . 1 . . . . 5 PRO HB3 . 16601 1
40 . 1 1 5 5 PRO HD2 H 1 3.73 0.01 . 1 . . . . 5 PRO HD2 . 16601 1
41 . 1 1 5 5 PRO HD3 H 1 3.19 0.01 . 1 . . . . 5 PRO HD3 . 16601 1
42 . 1 1 5 5 PRO HG2 H 1 1.94 0.01 . 1 . . . . 5 PRO HG2 . 16601 1
43 . 1 1 5 5 PRO HG3 H 1 1.80 0.01 . 1 . . . . 5 PRO HG3 . 16601 1
44 . 1 1 5 5 PRO CA C 13 64.24 0.01 . 1 . . . . 5 PRO CA . 16601 1
45 . 1 1 5 5 PRO CB C 13 31.54 0.01 . 1 . . . . 5 PRO CB . 16601 1
46 . 1 1 5 5 PRO CD C 13 51.18 0.01 . 1 . . . . 5 PRO CD . 16601 1
47 . 1 1 5 5 PRO CG C 13 27.77 0.01 . 1 . . . . 5 PRO CG . 16601 1
48 . 1 1 6 6 PHE H H 1 7.54 0.01 . 1 . . . . 6 PHE H . 16601 1
49 . 1 1 6 6 PHE HA H 1 4.52 0.01 . 1 . . . . 6 PHE HA . 16601 1
50 . 1 1 6 6 PHE HB2 H 1 3.17 0.01 . 2 . . . . 6 PHE HB2 . 16601 1
51 . 1 1 6 6 PHE HB3 H 1 3.17 0.01 . 2 . . . . 6 PHE HB3 . 16601 1
52 . 1 1 6 6 PHE CA C 13 60.33 0.01 . 1 . . . . 6 PHE CA . 16601 1
53 . 1 1 6 6 PHE CB C 13 40.35 0.01 . 1 . . . . 6 PHE CB . 16601 1
54 . 1 1 7 7 SER H H 1 7.77 0.01 . 1 . . . . 7 SER H . 16601 1
55 . 1 1 7 7 SER HA H 1 4.28 0.01 . 1 . . . . 7 SER HA . 16601 1
56 . 1 1 7 7 SER HB2 H 1 4.00 0.01 . 1 . . . . 7 SER HB2 . 16601 1
57 . 1 1 7 7 SER HB3 H 1 3.96 0.01 . 1 . . . . 7 SER HB3 . 16601 1
58 . 1 1 7 7 SER CA C 13 61.14 0.01 . 1 . . . . 7 SER CA . 16601 1
59 . 1 1 7 7 SER CB C 13 64.20 0.01 . 1 . . . . 7 SER CB . 16601 1
60 . 1 1 8 8 ILE H H 1 7.62 0.01 . 1 . . . . 8 ILE H . 16601 1
61 . 1 1 8 8 ILE HA H 1 3.97 0.01 . 1 . . . . 8 ILE HA . 16601 1
62 . 1 1 8 8 ILE HB H 1 1.87 0.01 . 1 . . . . 8 ILE HB . 16601 1
63 . 1 1 8 8 ILE HD11 H 1 0.86 0.01 . 1 . . . . 8 ILE MD . 16601 1
64 . 1 1 8 8 ILE HD12 H 1 0.86 0.01 . 1 . . . . 8 ILE MD . 16601 1
65 . 1 1 8 8 ILE HD13 H 1 0.86 0.01 . 1 . . . . 8 ILE MD . 16601 1
66 . 1 1 8 8 ILE HG12 H 1 1.48 0.01 . 1 . . . . 8 ILE HG12 . 16601 1
67 . 1 1 8 8 ILE HG13 H 1 1.26 0.01 . 1 . . . . 8 ILE HG13 . 16601 1
68 . 1 1 8 8 ILE HG21 H 1 0.84 0.01 . 1 . . . . 8 ILE MG . 16601 1
69 . 1 1 8 8 ILE HG22 H 1 0.84 0.01 . 1 . . . . 8 ILE MG . 16601 1
70 . 1 1 8 8 ILE HG23 H 1 0.84 0.01 . 1 . . . . 8 ILE MG . 16601 1
71 . 1 1 8 8 ILE CA C 13 64.29 0.01 . 1 . . . . 8 ILE CA . 16601 1
72 . 1 1 8 8 ILE CB C 13 38.55 0.01 . 1 . . . . 8 ILE CB . 16601 1
73 . 1 1 8 8 ILE CD1 C 13 12.71 0.01 . 1 . . . . 8 ILE CD1 . 16601 1
74 . 1 1 8 8 ILE CG1 C 13 28.87 0.01 . 1 . . . . 8 ILE CG1 . 16601 1
75 . 1 1 8 8 ILE CG2 C 13 17.45 0.01 . 1 . . . . 8 ILE CG2 . 16601 1
76 . 1 1 9 9 PHE H H 1 7.42 0.01 . 1 . . . . 9 PHE H . 16601 1
77 . 1 1 9 9 PHE HA H 1 4.32 0.01 . 1 . . . . 9 PHE HA . 16601 1
78 . 1 1 9 9 PHE HB2 H 1 3.18 0.01 . 1 . . . . 9 PHE HB2 . 16601 1
79 . 1 1 9 9 PHE HB3 H 1 3.12 0.01 . 1 . . . . 9 PHE HB3 . 16601 1
80 . 1 1 9 9 PHE CA C 13 61.42 0.01 . 1 . . . . 9 PHE CA . 16601 1
81 . 1 1 9 9 PHE CB C 13 39.63 0.01 . 1 . . . . 9 PHE CB . 16601 1
82 . 1 1 10 10 LEU H H 1 7.80 0.01 . 1 . . . . 10 LEU H . 16601 1
83 . 1 1 10 10 LEU HA H 1 4.06 0.01 . 1 . . . . 10 LEU HA . 16601 1
84 . 1 1 10 10 LEU HB2 H 1 1.70 0.01 . 2 . . . . 10 LEU HB2 . 16601 1
85 . 1 1 10 10 LEU HB3 H 1 1.70 0.01 . 2 . . . . 10 LEU HB3 . 16601 1
86 . 1 1 10 10 LEU CA C 13 58.69 0.01 . 1 . . . . 10 LEU CA . 16601 1
87 . 1 1 10 10 LEU CB C 13 42.69 0.01 . 1 . . . . 10 LEU CB . 16601 1
88 . 1 1 11 11 LEU H H 1 7.72 0.01 . 1 . . . . 11 LEU H . 16601 1
89 . 1 1 11 11 LEU HA H 1 4.08 0.01 . 1 . . . . 11 LEU HA . 16601 1
90 . 1 1 11 11 LEU HB2 H 1 1.84 0.01 . 1 . . . . 11 LEU HB2 . 16601 1
91 . 1 1 11 11 LEU HB3 H 1 1.69 0.01 . 1 . . . . 11 LEU HB3 . 16601 1
92 . 1 1 11 11 LEU CA C 13 59.32 0.01 . 1 . . . . 11 LEU CA . 16601 1
93 . 1 1 11 11 LEU CB C 13 42.31 0.01 . 1 . . . . 11 LEU CB . 16601 1
94 . 1 1 12 12 ALA HA H 1 4.05 0.01 . 1 . . . . 12 ALA HA . 16601 1
95 . 1 1 12 12 ALA HB1 H 1 1.51 0.01 . 1 . . . . 12 ALA MB . 16601 1
96 . 1 1 12 12 ALA HB2 H 1 1.51 0.01 . 1 . . . . 12 ALA MB . 16601 1
97 . 1 1 12 12 ALA HB3 H 1 1.51 0.01 . 1 . . . . 12 ALA MB . 16601 1
98 . 1 1 12 12 ALA CA C 13 56.29 0.01 . 1 . . . . 12 ALA CA . 16601 1
99 . 1 1 12 12 ALA CB C 13 18.13 0.01 . 1 . . . . 12 ALA CB . 16601 1
100 . 1 1 13 13 LEU H H 1 8.11 0.01 . 1 . . . . 13 LEU H . 16601 1
101 . 1 1 13 13 LEU HA H 1 4.08 0.01 . 1 . . . . 13 LEU HA . 16601 1
102 . 1 1 13 13 LEU HB2 H 1 1.78 0.01 . 1 . . . . 13 LEU HB2 . 16601 1
103 . 1 1 13 13 LEU HB3 H 1 1.63 0.01 . 1 . . . . 13 LEU HB3 . 16601 1
104 . 1 1 13 13 LEU CA C 13 58.94 0.01 . 1 . . . . 13 LEU CA . 16601 1
105 . 1 1 13 13 LEU CB C 13 42.75 0.01 . 1 . . . . 13 LEU CB . 16601 1
106 . 1 1 14 14 LEU H H 1 8.67 0.01 . 1 . . . . 14 LEU H . 16601 1
107 . 1 1 14 14 LEU HA H 1 4.13 0.01 . 1 . . . . 14 LEU HA . 16601 1
108 . 1 1 14 14 LEU HB2 H 1 1.93 0.01 . 1 . . . . 14 LEU HB2 . 16601 1
109 . 1 1 14 14 LEU HB3 H 1 1.55 0.01 . 1 . . . . 14 LEU HB3 . 16601 1
110 . 1 1 14 14 LEU HD11 H 1 0.89 0.01 . 1 . . . . 14 LEU MD1 . 16601 1
111 . 1 1 14 14 LEU HD12 H 1 0.89 0.01 . 1 . . . . 14 LEU MD1 . 16601 1
112 . 1 1 14 14 LEU HD13 H 1 0.89 0.01 . 1 . . . . 14 LEU MD1 . 16601 1
113 . 1 1 14 14 LEU HD21 H 1 0.89 0.01 . 1 . . . . 14 LEU MD2 . 16601 1
114 . 1 1 14 14 LEU HD22 H 1 0.89 0.01 . 1 . . . . 14 LEU MD2 . 16601 1
115 . 1 1 14 14 LEU HD23 H 1 0.89 0.01 . 1 . . . . 14 LEU MD2 . 16601 1
116 . 1 1 14 14 LEU CA C 13 58.66 0.01 . 1 . . . . 14 LEU CA . 16601 1
117 . 1 1 14 14 LEU CB C 13 42.47 0.01 . 1 . . . . 14 LEU CB . 16601 1
118 . 1 1 15 15 SER H H 1 8.27 0.01 . 1 . . . . 15 SER H . 16601 1
119 . 1 1 15 15 SER HA H 1 4.27 0.01 . 1 . . . . 15 SER HA . 16601 1
120 . 1 1 15 15 SER HB2 H 1 4.14 0.01 . 1 . . . . 15 SER HB2 . 16601 1
121 . 1 1 15 15 SER HB3 H 1 4.02 0.01 . 1 . . . . 15 SER HB3 . 16601 1
122 . 1 1 15 15 SER CA C 13 62.57 0.01 . 1 . . . . 15 SER CA . 16601 1
123 . 1 1 15 15 SER CB C 13 63.88 0.01 . 1 . . . . 15 SER CB . 16601 1
124 . 1 1 16 16 CYS H H 1 7.85 0.01 . 1 . . . . 16 CYS H . 16601 1
125 . 1 1 16 16 CYS HA H 1 4.45 0.01 . 1 . . . . 16 CYS HA . 16601 1
126 . 1 1 16 16 CYS HB2 H 1 3.23 0.01 . 1 . . . . 16 CYS HB2 . 16601 1
127 . 1 1 16 16 CYS HB3 H 1 2.99 0.01 . 1 . . . . 16 CYS HB3 . 16601 1
128 . 1 1 16 16 CYS CA C 13 62.66 0.01 . 1 . . . . 16 CYS CA . 16601 1
129 . 1 1 16 16 CYS CB C 13 28.05 0.01 . 1 . . . . 16 CYS CB . 16601 1
130 . 1 1 17 17 ILE H H 1 7.95 0.01 . 1 . . . . 17 ILE H . 16601 1
131 . 1 1 17 17 ILE HA H 1 4.21 0.01 . 1 . . . . 17 ILE HA . 16601 1
132 . 1 1 17 17 ILE HB H 1 2.08 0.01 . 1 . . . . 17 ILE HB . 16601 1
133 . 1 1 17 17 ILE HD11 H 1 0.90 0.01 . 1 . . . . 17 ILE MD . 16601 1
134 . 1 1 17 17 ILE HD12 H 1 0.90 0.01 . 1 . . . . 17 ILE MD . 16601 1
135 . 1 1 17 17 ILE HD13 H 1 0.90 0.01 . 1 . . . . 17 ILE MD . 16601 1
136 . 1 1 17 17 ILE HG12 H 1 1.64 0.01 . 1 . . . . 17 ILE HG12 . 16601 1
137 . 1 1 17 17 ILE HG13 H 1 1.37 0.01 . 1 . . . . 17 ILE HG13 . 16601 1
138 . 1 1 17 17 ILE HG21 H 1 1.00 0.01 . 1 . . . . 17 ILE MG . 16601 1
139 . 1 1 17 17 ILE HG22 H 1 1.00 0.01 . 1 . . . . 17 ILE MG . 16601 1
140 . 1 1 17 17 ILE HG23 H 1 1.00 0.01 . 1 . . . . 17 ILE MG . 16601 1
141 . 1 1 17 17 ILE CA C 13 64.13 0.01 . 1 . . . . 17 ILE CA . 16601 1
142 . 1 1 17 17 ILE CB C 13 39.66 0.01 . 1 . . . . 17 ILE CB . 16601 1
143 . 1 1 17 17 ILE CD1 C 13 13.54 0.01 . 1 . . . . 17 ILE CD1 . 16601 1
144 . 1 1 17 17 ILE CG1 C 13 28.39 0.01 . 1 . . . . 17 ILE CG1 . 16601 1
145 . 1 1 17 17 ILE CG2 C 13 17.74 0.01 . 1 . . . . 17 ILE CG2 . 16601 1
146 . 1 1 18 18 THR H H 1 7.78 0.01 . 1 . . . . 18 THR H . 16601 1
147 . 1 1 18 18 THR HA H 1 4.29 0.01 . 1 . . . . 18 THR HA . 16601 1
148 . 1 1 18 18 THR HB H 1 4.34 0.01 . 1 . . . . 18 THR HB . 16601 1
149 . 1 1 18 18 THR HG21 H 1 1.30 0.01 . 1 . . . . 18 THR MG . 16601 1
150 . 1 1 18 18 THR HG22 H 1 1.30 0.01 . 1 . . . . 18 THR MG . 16601 1
151 . 1 1 18 18 THR HG23 H 1 1.30 0.01 . 1 . . . . 18 THR MG . 16601 1
152 . 1 1 18 18 THR CA C 13 64.16 0.01 . 1 . . . . 18 THR CA . 16601 1
153 . 1 1 18 18 THR CB C 13 70.83 0.01 . 1 . . . . 18 THR CB . 16601 1
154 . 1 1 18 18 THR CG2 C 13 21.99 0.01 . 1 . . . . 18 THR CG2 . 16601 1
155 . 1 1 19 19 VAL HA H 1 4.25 0.01 . 1 . . . . 19 VAL HA . 16601 1
156 . 1 1 19 19 VAL HB H 1 2.29 0.01 . 1 . . . . 19 VAL HB . 16601 1
157 . 1 1 19 19 VAL HG11 H 1 1.10 0.01 . 1 . . . . 19 VAL MG1 . 16601 1
158 . 1 1 19 19 VAL HG12 H 1 1.10 0.01 . 1 . . . . 19 VAL MG1 . 16601 1
159 . 1 1 19 19 VAL HG13 H 1 1.10 0.01 . 1 . . . . 19 VAL MG1 . 16601 1
160 . 1 1 19 19 VAL HG21 H 1 1.01 0.01 . 1 . . . . 19 VAL MG2 . 16601 1
161 . 1 1 19 19 VAL HG22 H 1 1.01 0.01 . 1 . . . . 19 VAL MG2 . 16601 1
162 . 1 1 19 19 VAL HG23 H 1 1.01 0.01 . 1 . . . . 19 VAL MG2 . 16601 1
163 . 1 1 19 19 VAL CA C 13 64.85 0.01 . 1 . . . . 19 VAL CA . 16601 1
164 . 1 1 19 19 VAL CB C 13 32.14 0.01 . 1 . . . . 19 VAL CB . 16601 1
165 . 1 1 19 19 VAL CG1 C 13 22.41 0.01 . 1 . . . . 19 VAL CG1 . 16601 1
166 . 1 1 19 19 VAL CG2 C 13 21.48 0.01 . 1 . . . . 19 VAL CG2 . 16601 1
167 . 1 1 20 20 PRO HA H 1 4.46 0.01 . 1 . . . . 20 PRO HA . 16601 1
168 . 1 1 20 20 PRO HB2 H 1 2.31 0.01 . 1 . . . . 20 PRO HB2 . 16601 1
169 . 1 1 20 20 PRO HB3 H 1 1.98 0.01 . 1 . . . . 20 PRO HB3 . 16601 1
170 . 1 1 20 20 PRO HD2 H 1 3.80 0.01 . 1 . . . . 20 PRO HD2 . 16601 1
171 . 1 1 20 20 PRO HD3 H 1 3.76 0.01 . 1 . . . . 20 PRO HD3 . 16601 1
172 . 1 1 20 20 PRO HG2 H 1 2.17 0.01 . 1 . . . . 20 PRO HG2 . 16601 1
173 . 1 1 20 20 PRO HG3 H 1 2.04 0.01 . 1 . . . . 20 PRO HG3 . 16601 1
174 . 1 1 20 20 PRO CA C 13 65.58 0.01 . 1 . . . . 20 PRO CA . 16601 1
175 . 1 1 20 20 PRO CB C 13 31.97 0.01 . 1 . . . . 20 PRO CB . 16601 1
176 . 1 1 20 20 PRO CD C 13 51.22 0.01 . 1 . . . . 20 PRO CD . 16601 1
177 . 1 1 20 20 PRO CG C 13 28.40 0.01 . 1 . . . . 20 PRO CG . 16601 1
178 . 1 1 21 21 VAL H H 1 7.56 0.01 . 1 . . . . 21 VAL H . 16601 1
179 . 1 1 21 21 VAL HA H 1 4.01 0.01 . 1 . . . . 21 VAL HA . 16601 1
180 . 1 1 21 21 VAL HB H 1 2.18 0.01 . 1 . . . . 21 VAL HB . 16601 1
181 . 1 1 21 21 VAL HG11 H 1 1.05 0.01 . 1 . . . . 21 VAL MG1 . 16601 1
182 . 1 1 21 21 VAL HG12 H 1 1.05 0.01 . 1 . . . . 21 VAL MG1 . 16601 1
183 . 1 1 21 21 VAL HG13 H 1 1.05 0.01 . 1 . . . . 21 VAL MG1 . 16601 1
184 . 1 1 21 21 VAL HG21 H 1 1.00 0.01 . 1 . . . . 21 VAL MG2 . 16601 1
185 . 1 1 21 21 VAL HG22 H 1 1.00 0.01 . 1 . . . . 21 VAL MG2 . 16601 1
186 . 1 1 21 21 VAL HG23 H 1 1.00 0.01 . 1 . . . . 21 VAL MG2 . 16601 1
187 . 1 1 21 21 VAL CA C 13 65.13 0.01 . 1 . . . . 21 VAL CA . 16601 1
188 . 1 1 21 21 VAL CB C 13 33.19 0.01 . 1 . . . . 21 VAL CB . 16601 1
189 . 1 1 22 22 SER H H 1 8.10 0.01 . 1 . . . . 22 SER H . 16601 1
190 . 1 1 22 22 SER HA H 1 4.40 0.01 . 1 . . . . 22 SER HA . 16601 1
191 . 1 1 22 22 SER HB2 H 1 4.07 0.01 . 1 . . . . 22 SER HB2 . 16601 1
192 . 1 1 22 22 SER HB3 H 1 3.95 0.01 . 1 . . . . 22 SER HB3 . 16601 1
193 . 1 1 22 22 SER CA C 13 60.85 0.01 . 1 . . . . 22 SER CA . 16601 1
194 . 1 1 22 22 SER CB C 13 64.44 0.01 . 1 . . . . 22 SER CB . 16601 1
195 . 1 1 23 23 ALA HA H 1 4.22 0.01 . 1 . . . . 23 ALA HA . 16601 1
196 . 1 1 23 23 ALA HB1 H 1 1.49 0.01 . 1 . . . . 23 ALA MB . 16601 1
197 . 1 1 23 23 ALA HB2 H 1 1.49 0.01 . 1 . . . . 23 ALA MB . 16601 1
198 . 1 1 23 23 ALA HB3 H 1 1.49 0.01 . 1 . . . . 23 ALA MB . 16601 1
199 . 1 1 23 23 ALA CA C 13 55.14 0.01 . 1 . . . . 23 ALA CA . 16601 1
200 . 1 1 23 23 ALA CB C 13 18.99 0.01 . 1 . . . . 23 ALA CB . 16601 1
201 . 1 1 24 24 ALA H H 1 7.85 0.01 . 1 . . . . 24 ALA H . 16601 1
202 . 1 1 24 24 ALA HA H 1 4.18 0.01 . 1 . . . . 24 ALA HA . 16601 1
203 . 1 1 24 24 ALA HB1 H 1 1.52 0.01 . 1 . . . . 24 ALA MB . 16601 1
204 . 1 1 24 24 ALA HB2 H 1 1.52 0.01 . 1 . . . . 24 ALA MB . 16601 1
205 . 1 1 24 24 ALA HB3 H 1 1.52 0.01 . 1 . . . . 24 ALA MB . 16601 1
206 . 1 1 24 24 ALA CA C 13 55.29 0.01 . 1 . . . . 24 ALA CA . 16601 1
207 . 1 1 24 24 ALA CB C 13 18.63 0.01 . 1 . . . . 24 ALA CB . 16601 1
208 . 1 1 25 25 GLN H H 1 7.87 0.01 . 1 . . . . 25 GLN H . 16601 1
209 . 1 1 25 25 GLN HA H 1 4.25 0.01 . 1 . . . . 25 GLN HA . 16601 1
210 . 1 1 25 25 GLN HB2 H 1 2.22 0.01 . 2 . . . . 25 GLN HB2 . 16601 1
211 . 1 1 25 25 GLN HB3 H 1 2.22 0.01 . 2 . . . . 25 GLN HB3 . 16601 1
212 . 1 1 25 25 GLN HG2 H 1 2.49 0.01 . 2 . . . . 25 GLN HG2 . 16601 1
213 . 1 1 25 25 GLN HG3 H 1 2.49 0.01 . 2 . . . . 25 GLN HG3 . 16601 1
214 . 1 1 25 25 GLN CA C 13 57.90 0.01 . 1 . . . . 25 GLN CA . 16601 1
215 . 1 1 25 25 GLN CB C 13 30.04 0.01 . 1 . . . . 25 GLN CB . 16601 1
216 . 1 1 25 25 GLN CG C 13 34.83 0.01 . 1 . . . . 25 GLN CG . 16601 1
217 . 1 1 26 26 VAL H H 1 7.71 0.01 . 1 . . . . 26 VAL H . 16601 1
218 . 1 1 26 26 VAL HA H 1 4.03 0.01 . 1 . . . . 26 VAL HA . 16601 1
219 . 1 1 26 26 VAL HB H 1 2.20 0.01 . 1 . . . . 26 VAL HB . 16601 1
220 . 1 1 26 26 VAL HG11 H 1 1.05 0.01 . 1 . . . . 26 VAL MG1 . 16601 1
221 . 1 1 26 26 VAL HG12 H 1 1.05 0.01 . 1 . . . . 26 VAL MG1 . 16601 1
222 . 1 1 26 26 VAL HG13 H 1 1.05 0.01 . 1 . . . . 26 VAL MG1 . 16601 1
223 . 1 1 26 26 VAL CA C 13 64.59 0.01 . 1 . . . . 26 VAL CA . 16601 1
224 . 1 1 26 26 VAL CB C 13 33.18 0.01 . 1 . . . . 26 VAL CB . 16601 1
225 . 1 1 27 27 LYS H H 1 7.96 0.01 . 1 . . . . 27 LYS H . 16601 1
226 . 1 1 27 27 LYS HA H 1 4.32 0.01 . 1 . . . . 27 LYS HA . 16601 1
227 . 1 1 27 27 LYS HB2 H 1 1.93 0.01 . 1 . . . . 27 LYS HB2 . 16601 1
228 . 1 1 27 27 LYS HB3 H 1 1.86 0.01 . 1 . . . . 27 LYS HB3 . 16601 1
229 . 1 1 27 27 LYS HD2 H 1 1.74 0.01 . 2 . . . . 27 LYS HD2 . 16601 1
230 . 1 1 27 27 LYS HD3 H 1 1.74 0.01 . 2 . . . . 27 LYS HD3 . 16601 1
231 . 1 1 27 27 LYS HE2 H 1 3.04 0.01 . 2 . . . . 27 LYS HE2 . 16601 1
232 . 1 1 27 27 LYS HE3 H 1 3.04 0.01 . 2 . . . . 27 LYS HE3 . 16601 1
233 . 1 1 27 27 LYS HG2 H 1 1.56 0.01 . 1 . . . . 27 LYS HG2 . 16601 1
234 . 1 1 27 27 LYS HG3 H 1 1.49 0.01 . 1 . . . . 27 LYS HG3 . 16601 1
235 . 1 1 27 27 LYS CA C 13 57.12 0.01 . 1 . . . . 27 LYS CA . 16601 1
236 . 1 1 27 27 LYS CB C 13 33.81 0.01 . 1 . . . . 27 LYS CB . 16601 1
237 . 1 1 27 27 LYS CD C 13 29.73 0.01 . 1 . . . . 27 LYS CD . 16601 1
238 . 1 1 27 27 LYS CE C 13 42.86 0.01 . 1 . . . . 27 LYS CE . 16601 1
239 . 1 1 27 27 LYS CG C 13 25.53 0.01 . 1 . . . . 27 LYS CG . 16601 1
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