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 15489
_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 .
_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
4 '2D 1H-1H TOCSY' . . . 15489 1
13 '2D 1H-1H TOCSY' . . . 15489 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 AYA H H 1 8.36 0.01 . 1 . . . . 1 AYA H . 15489 1
2 . 1 1 1 1 AYA HA H 1 4.28 0.01 . 1 . . . . 1 AYA HA . 15489 1
3 . 1 1 1 1 AYA HB H 1 1.40 0.01 . 1 . . . . 1 AYA HB . 15489 1
4 . 1 1 1 1 AYA HM H 1 2.02 0.01 . 1 . . . . 1 AYA HM . 15489 1
5 . 1 1 1 1 AYA C C 13 177.10 0.10 . 1 . . . . 1 AYA C . 15489 1
6 . 1 1 1 1 AYA CA C 13 52.80 0.05 . 1 . . . . 1 AYA CA . 15489 1
7 . 1 1 1 1 AYA CB C 13 8.90 0.05 . 1 . . . . 1 AYA CB . 15489 1
8 . 1 1 1 1 AYA CT C 13 176.60 0.10 . 1 . . . . 1 AYA CT . 15489 1
9 . 1 1 1 1 AYA CM C 13 24.30 0.05 . 1 . . . . 1 AYA CM . 15489 1
10 . 1 1 1 1 AYA N N 15 129.10 0.05 . 1 . . . . 1 AYA N . 15489 1
11 . 1 1 2 2 DHAX H H 1 9.76 0.01 . 1 . . . . 2 DHAX H . 15489 1
12 . 1 1 2 2 DHAX HB1 H 1 5.66 0.01 . 1 . . . . 2 DHAX HB1 . 15489 1
13 . 1 1 2 2 DHAX HB2 H 1 5.55 0.01 . 1 . . . . 2 DHAX HB2 . 15489 1
14 . 1 1 2 2 DHAX C C 13 169.30 0.10 . 1 . . . . 2 DHAX C . 15489 1
15 . 1 1 2 2 DHAX CA C 13 137.80 0.05 . 1 . . . . 2 DHAX CA . 15489 1
16 . 1 1 2 2 DHAX CB C 13 116.30 0.05 . 1 . . . . 2 DHAX CB . 15489 1
17 . 1 1 2 2 DHAX N N 15 125.06 0.05 . 1 . . . . 2 DHAX N . 15489 1
18 . 1 1 3 3 ILE H H 1 8.08 0.01 . 1 . . . . 3 ILE H . 15489 1
19 . 1 1 3 3 ILE HA H 1 4.18 0.01 . 1 . . . . 3 ILE HA . 15489 1
20 . 1 1 3 3 ILE HB H 1 1.89 0.01 . 1 . . . . 3 ILE HB . 15489 1
21 . 1 1 3 3 ILE HD11 H 1 0.85 0.01 . 1 . . . . 3 ILE HD1 . 15489 1
22 . 1 1 3 3 ILE HD12 H 1 0.85 0.01 . 1 . . . . 3 ILE HD1 . 15489 1
23 . 1 1 3 3 ILE HD13 H 1 0.85 0.01 . 1 . . . . 3 ILE HD1 . 15489 1
24 . 1 1 3 3 ILE HG12 H 1 1.18 0.01 . 1 . . . . 3 ILE HG12 . 15489 1
25 . 1 1 3 3 ILE HG13 H 1 1.18 0.01 . 1 . . . . 3 ILE HG13 . 15489 1
26 . 1 1 3 3 ILE HG21 H 1 0.90 0.01 . 1 . . . . 3 ILE HG2 . 15489 1
27 . 1 1 3 3 ILE HG22 H 1 0.90 0.01 . 1 . . . . 3 ILE HG2 . 15489 1
28 . 1 1 3 3 ILE HG23 H 1 0.90 0.01 . 1 . . . . 3 ILE HG2 . 15489 1
29 . 1 1 3 3 ILE C C 13 175.90 0.10 . 1 . . . . 3 ILE C . 15489 1
30 . 1 1 3 3 ILE CA C 13 61.60 0.05 . 1 . . . . 3 ILE CA . 15489 1
31 . 1 1 3 3 ILE CB C 13 38.50 0.05 . 1 . . . . 3 ILE CB . 15489 1
32 . 1 1 3 3 ILE CD1 C 13 12.80 0.05 . 1 . . . . 3 ILE CD1 . 15489 1
33 . 1 1 3 3 ILE CG2 C 13 17.60 0.05 . 1 . . . . 3 ILE CG2 . 15489 1
34 . 1 1 3 3 ILE N N 15 119.40 0.05 . 1 . . . . 3 ILE N . 15489 1
35 . 1 1 4 4 ILE H H 1 8.17 0.01 . 1 . . . . 4 ILE H . 15489 1
36 . 1 1 4 4 ILE HA H 1 4.22 0.01 . 1 . . . . 4 ILE HA . 15489 1
37 . 1 1 4 4 ILE HB H 1 1.85 0.01 . 1 . . . . 4 ILE HB . 15489 1
38 . 1 1 4 4 ILE HD11 H 1 0.81 0.01 . 1 . . . . 4 ILE HD1 . 15489 1
39 . 1 1 4 4 ILE HD12 H 1 0.81 0.01 . 1 . . . . 4 ILE HD1 . 15489 1
40 . 1 1 4 4 ILE HD13 H 1 0.81 0.01 . 1 . . . . 4 ILE HD1 . 15489 1
41 . 1 1 4 4 ILE HG12 H 1 1.16 0.01 . 2 . . . . 4 ILE HG12 . 15489 1
42 . 1 1 4 4 ILE HG13 H 1 1.47 0.01 . 2 . . . . 4 ILE HG13 . 15489 1
43 . 1 1 4 4 ILE HG21 H 1 0.83 0.01 . 1 . . . . 4 ILE HG2 . 15489 1
44 . 1 1 4 4 ILE HG22 H 1 0.83 0.01 . 1 . . . . 4 ILE HG2 . 15489 1
45 . 1 1 4 4 ILE HG23 H 1 0.83 0.01 . 1 . . . . 4 ILE HG2 . 15489 1
46 . 1 1 4 4 ILE C C 13 176.20 0.10 . 1 . . . . 4 ILE C . 15489 1
47 . 1 1 4 4 ILE CA C 13 60.90 0.05 . 1 . . . . 4 ILE CA . 15489 1
48 . 1 1 4 4 ILE CB C 13 38.30 0.05 . 1 . . . . 4 ILE CB . 15489 1
49 . 1 1 4 4 ILE CD1 C 13 12.60 0.05 . 1 . . . . 4 ILE CD1 . 15489 1
50 . 1 1 4 4 ILE CG1 C 13 27.40 0.05 . 1 . . . . 4 ILE CG1 . 15489 1
51 . 1 1 4 4 ILE CG2 C 13 17.50 0.05 . 1 . . . . 4 ILE CG2 . 15489 1
52 . 1 1 4 4 ILE N N 15 124.38 0.05 . 1 . . . . 4 ILE N . 15489 1
53 . 1 1 5 5 LYS H H 1 8.47 0.01 . 1 . . . . 5 LYS H . 15489 1
54 . 1 1 5 5 LYS HA H 1 4.41 0.01 . 1 . . . . 5 LYS HA . 15489 1
55 . 1 1 5 5 LYS HB2 H 1 1.90 0.01 . 2 . . . . 5 LYS HB2 . 15489 1
56 . 1 1 5 5 LYS HB3 H 1 1.82 0.01 . 2 . . . . 5 LYS HB3 . 15489 1
57 . 1 1 5 5 LYS HD2 H 1 1.68 0.01 . 1 . . . . 5 LYS HD2 . 15489 1
58 . 1 1 5 5 LYS HD3 H 1 1.68 0.01 . 1 . . . . 5 LYS HD3 . 15489 1
59 . 1 1 5 5 LYS HE2 H 1 2.98 0.01 . 1 . . . . 5 LYS HE2 . 15489 1
60 . 1 1 5 5 LYS HE3 H 1 2.98 0.01 . 1 . . . . 5 LYS HE3 . 15489 1
61 . 1 1 5 5 LYS HG2 H 1 1.50 0.01 . 2 . . . . 5 LYS HG2 . 15489 1
62 . 1 1 5 5 LYS HG3 H 1 1.42 0.01 . 2 . . . . 5 LYS HG3 . 15489 1
63 . 1 1 5 5 LYS C C 13 176.30 0.10 . 1 . . . . 5 LYS C . 15489 1
64 . 1 1 5 5 LYS CA C 13 56.60 0.05 . 1 . . . . 5 LYS CA . 15489 1
65 . 1 1 5 5 LYS CB C 13 33.20 0.05 . 1 . . . . 5 LYS CB . 15489 1
66 . 1 1 5 5 LYS CD C 13 29.00 0.05 . 1 . . . . 5 LYS CD . 15489 1
67 . 1 1 5 5 LYS CE C 13 41.90 0.05 . 1 . . . . 5 LYS CE . 15489 1
68 . 1 1 5 5 LYS CG C 13 24.90 0.05 . 1 . . . . 5 LYS CG . 15489 1
69 . 1 1 5 5 LYS N N 15 125.45 0.05 . 1 . . . . 5 LYS N . 15489 1
70 . 1 1 6 6 DHBX H H 1 9.73 0.01 . 1 . . . . 6 DHBX H . 15489 1
71 . 1 1 6 6 DHBX HA H 1 6.70 0.01 . 1 . . . . 6 DHBX HA . 15489 1
72 . 1 1 6 6 DHBX HB H 1 1.81 0.01 . 1 . . . . 6 DHBX HB . 15489 1
73 . 1 1 6 6 DHBX HD11 H 1 169.00 0.10 . 1 . . . . 6 DHBX HD11 . 15489 1
74 . 1 1 6 6 DHBX HD12 H 1 130.40 0.05 . 1 . . . . 6 DHBX HD12 . 15489 1
75 . 1 1 6 6 DHBX HD13 H 1 136.90 0.05 . 1 . . . . 6 DHBX HD13 . 15489 1
76 . 1 1 6 6 DHBX HG12 H 1 15.40 0.05 . 1 . . . . 6 DHBX HG12 . 15489 1
77 . 1 1 6 6 DHBX HG13 H 1 122.09 0.05 . 1 . . . . 6 DHBX HG13 . 15489 1
78 . 1 1 7 7 DHBX H H 1 9.11 0.01 . 1 . . . . 7 DHBX H . 15489 1
79 . 1 1 7 7 DHBX HB1 H 1 6.77 0.01 . 1 . . . . 7 DHBX HB1 . 15489 1
80 . 1 1 7 7 DHBX HG1 H 1 1.75 0.01 . 1 . . . . 7 DHBX HG1 . 15489 1
81 . 1 1 7 7 DHBX C C 13 168.90 0.10 . 1 . . . . 7 DHBX C . 15489 1
82 . 1 1 7 7 DHBX CA C 13 130.30 0.05 . 1 . . . . 7 DHBX CA . 15489 1
83 . 1 1 7 7 DHBX CB C 13 137.90 0.05 . 1 . . . . 7 DHBX CB . 15489 1
84 . 1 1 7 7 DHBX CG1 C 13 15.40 0.05 . 1 . . . . 7 DHBX CG1 . 15489 1
85 . 1 1 7 7 DHBX N N 15 115.94 0.05 . 1 . . . . 7 DHBX N . 15489 1
86 . 1 1 8 8 ILE H H 1 7.76 0.01 . 1 . . . . 8 ILE H . 15489 1
87 . 1 1 8 8 ILE HA H 1 4.18 0.01 . 1 . . . . 8 ILE HA . 15489 1
88 . 1 1 8 8 ILE HB H 1 1.90 0.01 . 1 . . . . 8 ILE HB . 15489 1
89 . 1 1 8 8 ILE HD11 H 1 0.85 0.01 . 1 . . . . 8 ILE HD1 . 15489 1
90 . 1 1 8 8 ILE HD12 H 1 0.85 0.01 . 1 . . . . 8 ILE HD1 . 15489 1
91 . 1 1 8 8 ILE HD13 H 1 0.85 0.01 . 1 . . . . 8 ILE HD1 . 15489 1
92 . 1 1 8 8 ILE HG12 H 1 1.48 0.01 . 2 . . . . 8 ILE HG12 . 15489 1
93 . 1 1 8 8 ILE HG13 H 1 1.19 0.01 . 2 . . . . 8 ILE HG13 . 15489 1
94 . 1 1 8 8 ILE HG21 H 1 0.90 0.01 . 1 . . . . 8 ILE HG2 . 15489 1
95 . 1 1 8 8 ILE HG22 H 1 0.90 0.01 . 1 . . . . 8 ILE HG2 . 15489 1
96 . 1 1 8 8 ILE HG23 H 1 0.90 0.01 . 1 . . . . 8 ILE HG2 . 15489 1
97 . 1 1 8 8 ILE CA C 13 61.60 0.05 . 1 . . . . 8 ILE CA . 15489 1
98 . 1 1 8 8 ILE CB C 13 38.40 0.05 . 1 . . . . 8 ILE CB . 15489 1
99 . 1 1 8 8 ILE CD1 C 13 12.80 0.05 . 1 . . . . 8 ILE CD1 . 15489 1
100 . 1 1 8 8 ILE CG1 C 13 27.50 0.05 . 1 . . . . 8 ILE CG1 . 15489 1
101 . 1 1 8 8 ILE CG2 C 13 17.60 0.05 . 1 . . . . 8 ILE CG2 . 15489 1
102 . 1 1 8 8 ILE N N 15 118.17 0.05 . 1 . . . . 8 ILE N . 15489 1
103 . 1 1 9 9 LYS H H 1 8.27 0.01 . 1 . . . . 9 LYS H . 15489 1
104 . 1 1 9 9 LYS HA H 1 4.30 0.01 . 1 . . . . 9 LYS HA . 15489 1
105 . 1 1 9 9 LYS HB2 H 1 1.78 0.01 . 1 . . . . 9 LYS HB2 . 15489 1
106 . 1 1 9 9 LYS HB3 H 1 1.78 0.01 . 1 . . . . 9 LYS HB3 . 15489 1
107 . 1 1 9 9 LYS HD2 H 1 1.63 0.01 . 1 . . . . 9 LYS HD2 . 15489 1
108 . 1 1 9 9 LYS HD3 H 1 1.63 0.01 . 1 . . . . 9 LYS HD3 . 15489 1
109 . 1 1 9 9 LYS HE2 H 1 2.98 0.01 . 1 . . . . 9 LYS HE2 . 15489 1
110 . 1 1 9 9 LYS HE3 H 1 2.98 0.01 . 1 . . . . 9 LYS HE3 . 15489 1
111 . 1 1 9 9 LYS HG2 H 1 1.45 0.01 . 2 . . . . 9 LYS HG2 . 15489 1
112 . 1 1 9 9 LYS HG3 H 1 1.38 0.01 . 2 . . . . 9 LYS HG3 . 15489 1
113 . 1 1 9 9 LYS C C 13 176.20 0.10 . 1 . . . . 9 LYS C . 15489 1
114 . 1 1 9 9 LYS CA C 13 56.30 0.05 . 1 . . . . 9 LYS CA . 15489 1
115 . 1 1 9 9 LYS CB C 13 32.80 0.05 . 1 . . . . 9 LYS CB . 15489 1
116 . 1 1 9 9 LYS CD C 13 28.90 0.05 . 1 . . . . 9 LYS CD . 15489 1
117 . 1 1 9 9 LYS CE C 13 41.90 0.05 . 1 . . . . 9 LYS CE . 15489 1
118 . 1 1 9 9 LYS CG C 13 25.00 0.05 . 1 . . . . 9 LYS CG . 15489 1
119 . 1 1 9 9 LYS N N 15 123.46 0.05 . 1 . . . . 9 LYS N . 15489 1
120 . 1 1 10 10 VAL H H 1 7.98 0.01 . 1 . . . . 10 VAL H . 15489 1
121 . 1 1 10 10 VAL HA H 1 4.05 0.01 . 1 . . . . 10 VAL HA . 15489 1
122 . 1 1 10 10 VAL HB H 1 2.09 0.01 . 1 . . . . 10 VAL HB . 15489 1
123 . 1 1 10 10 VAL HG11 H 1 0.94 0.01 . 1 . . . . 10 VAL HG1 . 15489 1
124 . 1 1 10 10 VAL HG12 H 1 0.94 0.01 . 1 . . . . 10 VAL HG1 . 15489 1
125 . 1 1 10 10 VAL HG13 H 1 0.94 0.01 . 1 . . . . 10 VAL HG1 . 15489 1
126 . 1 1 10 10 VAL HG21 H 1 0.94 0.01 . 1 . . . . 10 VAL HG2 . 15489 1
127 . 1 1 10 10 VAL HG22 H 1 0.94 0.01 . 1 . . . . 10 VAL HG2 . 15489 1
128 . 1 1 10 10 VAL HG23 H 1 0.94 0.01 . 1 . . . . 10 VAL HG2 . 15489 1
129 . 1 1 10 10 VAL CA C 13 63.00 0.05 . 1 . . . . 10 VAL CA . 15489 1
130 . 1 1 10 10 VAL CB C 13 32.50 0.05 . 1 . . . . 10 VAL CB . 15489 1
131 . 1 1 10 10 VAL CG1 C 13 21.20 0.05 . 1 . . . . 10 VAL CG1 . 15489 1
132 . 1 1 10 10 VAL CG2 C 13 21.20 0.05 . 1 . . . . 10 VAL CG2 . 15489 1
133 . 1 1 10 10 VAL N N 15 120.78 0.05 . 1 . . . . 10 VAL N . 15489 1
134 . 1 1 11 11 ALAS H H 1 8.24 0.01 . 1 . . . . 11 ALAs H . 15489 1
135 . 1 1 11 11 ALAS HA H 1 4.54 0.01 . 1 . . . . 11 ALAs HA . 15489 1
136 . 1 1 11 11 ALAS HB2 H 1 3.18 0.01 . 1 . . . . 11 ALAs HB2 . 15489 1
137 . 1 1 11 11 ALAS HB3 H 1 3.03 0.01 . 1 . . . . 11 ALAs HB3 . 15489 1
138 . 1 1 11 11 ALAS CA C 13 56.20 0.05 . 1 . . . . 11 ALAs CA . 15489 1
139 . 1 1 11 11 ALAS CB C 13 36.20 0.05 . 1 . . . . 11 ALAs CB . 15489 1
140 . 1 1 11 11 ALAS N N 15 121.01 0.05 . 1 . . . . 11 ALAs N . 15489 1
141 . 1 1 11 11 ALAS C C 13 178.0 0.1 . 1 . . . . 11 ALAs N . 15489 1
142 . 1 1 12 12 LYS H H 1 8.39 0.01 . 1 . . . . 12 LYS H . 15489 1
143 . 1 1 12 12 LYS HA H 1 4.18 0.01 . 1 . . . . 12 LYS HA . 15489 1
144 . 1 1 12 12 LYS HB2 H 1 1.88 0.01 . 1 . . . . 12 LYS HB2 . 15489 1
145 . 1 1 12 12 LYS HB3 H 1 1.88 0.01 . 1 . . . . 12 LYS HB3 . 15489 1
146 . 1 1 12 12 LYS HD2 H 1 1.65 0.01 . 1 . . . . 12 LYS HD2 . 15489 1
147 . 1 1 12 12 LYS HD3 H 1 1.65 0.01 . 1 . . . . 12 LYS HD3 . 15489 1
148 . 1 1 12 12 LYS HE2 H 1 2.99 0.01 . 1 . . . . 12 LYS HE2 . 15489 1
149 . 1 1 12 12 LYS HE3 H 1 2.99 0.01 . 1 . . . . 12 LYS HE3 . 15489 1
150 . 1 1 12 12 LYS HG2 H 1 1.44 0.01 . 2 . . . . 12 LYS HG2 . 15489 1
151 . 1 1 12 12 LYS HG3 H 1 1.34 0.01 . 2 . . . . 12 LYS HG3 . 15489 1
152 . 1 1 12 12 LYS C C 13 176.30 0.10 . 1 . . . . 12 LYS C . 15489 1
153 . 1 1 12 12 LYS CA C 13 56.80 0.05 . 1 . . . . 12 LYS CA . 15489 1
154 . 1 1 12 12 LYS CB C 13 31.50 0.05 . 1 . . . . 12 LYS CB . 15489 1
155 . 1 1 12 12 LYS CD C 13 28.90 0.05 . 1 . . . . 12 LYS CD . 15489 1
156 . 1 1 12 12 LYS CE C 13 41.90 0.05 . 1 . . . . 12 LYS CE . 15489 1
157 . 1 1 12 12 LYS CG C 13 25.00 0.05 . 1 . . . . 12 LYS CG . 15489 1
158 . 1 1 12 12 LYS N N 15 121.18 0.05 . 1 . . . . 12 LYS N . 15489 1
159 . 1 1 13 13 ALA H H 1 7.98 0.01 . 1 . . . . 13 ALA H . 15489 1
160 . 1 1 13 13 ALA HA H 1 4.26 0.01 . 1 . . . . 13 ALA HA . 15489 1
161 . 1 1 13 13 ALA HB1 H 1 1.49 0.01 . 1 . . . . 13 ALA HB . 15489 1
162 . 1 1 13 13 ALA HB2 H 1 1.49 0.01 . 1 . . . . 13 ALA HB . 15489 1
163 . 1 1 13 13 ALA HB3 H 1 1.49 0.01 . 1 . . . . 13 ALA HB . 15489 1
164 . 1 1 13 13 ALA C C 13 178.00 0.10 . 1 . . . . 13 ALA C . 15489 1
165 . 1 1 13 13 ALA CA C 13 54.50 0.05 . 1 . . . . 13 ALA CA . 15489 1
166 . 1 1 13 13 ALA CB C 13 19.10 0.05 . 1 . . . . 13 ALA CB . 15489 1
167 . 1 1 13 13 ALA N N 15 122.82 0.05 . 1 . . . . 13 ALA N . 15489 1
168 . 1 1 14 14 VAL H H 1 7.97 0.01 . 1 . . . . 14 VAL H . 15489 1
169 . 1 1 14 14 VAL HA H 1 4.06 0.01 . 1 . . . . 14 VAL HA . 15489 1
170 . 1 1 14 14 VAL HB H 1 2.22 0.01 . 1 . . . . 14 VAL HB . 15489 1
171 . 1 1 14 14 VAL HG11 H 1 0.95 0.01 . 1 . . . . 14 VAL HG1 . 15489 1
172 . 1 1 14 14 VAL HG12 H 1 0.95 0.01 . 1 . . . . 14 VAL HG1 . 15489 1
173 . 1 1 14 14 VAL HG13 H 1 0.95 0.01 . 1 . . . . 14 VAL HG1 . 15489 1
174 . 1 1 14 14 VAL HG21 H 1 0.95 0.01 . 1 . . . . 14 VAL HG2 . 15489 1
175 . 1 1 14 14 VAL HG22 H 1 0.95 0.01 . 1 . . . . 14 VAL HG2 . 15489 1
176 . 1 1 14 14 VAL HG23 H 1 0.95 0.01 . 1 . . . . 14 VAL HG2 . 15489 1
177 . 1 1 14 14 VAL C C 13 175.90 0.10 . 1 . . . . 14 VAL C . 15489 1
178 . 1 1 14 14 VAL CA C 13 63.00 0.05 . 1 . . . . 14 VAL CA . 15489 1
179 . 1 1 14 14 VAL CB C 13 31.90 0.05 . 1 . . . . 14 VAL CB . 15489 1
180 . 1 1 14 14 VAL CG1 C 13 21.20 0.05 . 1 . . . . 14 VAL CG1 . 15489 1
181 . 1 1 14 14 VAL CG2 C 13 21.20 0.05 . 1 . . . . 14 VAL CG2 . 15489 1
182 . 1 1 14 14 VAL N N 15 115.44 0.05 . 1 . . . . 14 VAL N . 15489 1
183 . 1 1 15 15 ALAS H H 1 7.91 0.01 . 1 . . . . 15 ALAS H . 15489 1
184 . 1 1 15 15 ALAS HA H 1 4.55 0.01 . 1 . . . . 15 ALAS HA . 15489 1
185 . 1 1 15 15 ALAS HB2 H 1 3.08 0.01 . 1 . . . . 15 ALAS HB2 . 15489 1
186 . 1 1 15 15 ALAS HB3 H 1 3.08 0.01 . 1 . . . . 15 ALAS HB3 . 15489 1
187 . 1 1 15 15 ALAS C C 13 174.20 0.10 . 1 . . . . 15 ALAS C . 15489 1
188 . 1 1 15 15 ALAS CA C 13 55.80 0.05 . 1 . . . . 15 ALAS CA . 15489 1
189 . 1 1 15 15 ALAS CB C 13 37.00 0.05 . 1 . . . . 15 ALAS CB . 15489 1
190 . 1 1 15 15 ALAS N N 15 119.62 0.05 . 1 . . . . 15 ALAS N . 15489 1
191 . 1 1 16 16 LYS H H 1 7.94 0.01 . 1 . . . . 16 LYS H . 15489 1
192 . 1 1 16 16 LYS HA H 1 4.26 0.01 . 1 . . . . 16 LYS HA . 15489 1
193 . 1 1 16 16 LYS HB2 H 1 1.82 0.01 . 1 . . . . 16 LYS HB2 . 15489 1
194 . 1 1 16 16 LYS HB3 H 1 1.82 0.01 . 1 . . . . 16 LYS HB3 . 15489 1
195 . 1 1 16 16 LYS HD2 H 1 1.68 0.01 . 1 . . . . 16 LYS HD2 . 15489 1
196 . 1 1 16 16 LYS HD3 H 1 1.68 0.01 . 1 . . . . 16 LYS HD3 . 15489 1
197 . 1 1 16 16 LYS HE2 H 1 2.97 0.01 . 1 . . . . 16 LYS HE2 . 15489 1
198 . 1 1 16 16 LYS HE3 H 1 2.97 0.01 . 1 . . . . 16 LYS HE3 . 15489 1
199 . 1 1 16 16 LYS HG2 H 1 1.46 0.01 . 2 . . . . 16 LYS HG2 . 15489 1
200 . 1 1 16 16 LYS HG3 H 1 1.37 0.01 . 2 . . . . 16 LYS HG3 . 15489 1
201 . 1 1 16 16 LYS CA C 13 57.20 0.05 . 1 . . . . 16 LYS CA . 15489 1
202 . 1 1 16 16 LYS CB C 13 32.50 0.05 . 1 . . . . 16 LYS CB . 15489 1
203 . 1 1 16 16 LYS CE C 13 41.90 0.05 . 1 . . . . 16 LYS CE . 15489 1
204 . 1 1 16 16 LYS CG C 13 25.00 0.05 . 1 . . . . 16 LYS CG . 15489 1
205 . 1 1 16 16 LYS N N 15 121.75 0.05 . 1 . . . . 16 LYS N . 15489 1
206 . 1 1 17 17 ABUX H H 1 8.68 0.01 . 1 . . . . 17 ABUX H . 15489 1
207 . 1 1 17 17 ABUX HA H 1 4.94 0.01 . 1 . . . . 17 ABUX HA . 15489 1
208 . 1 1 17 17 ABUX HB H 1 3.59 0.01 . 1 . . . . 17 ABUX HB . 15489 1
209 . 1 1 17 17 ABUX HG1 H 1 1.34 0.01 . 1 . . . . 17 ABUX HG1 . 15489 1
210 . 1 1 17 17 ABUX C C 13 175.20 0.10 . 1 . . . . 17 ABUX C . 15489 1
211 . 1 1 17 17 ABUX CA C 13 61.40 0.05 . 1 . . . . 17 ABUX CA . 15489 1
212 . 1 1 17 17 ABUX CB C 13 50.30 0.05 . 1 . . . . 17 ABUX CB . 15489 1
213 . 1 1 17 17 ABUX N N 15 116.96 0.05 . 1 . . . . 17 ABUX N . 15489 1
214 . 1 1 18 18 LEU HA H 1 4.63 0.01 . 1 . . . . 18 LEU HA . 15489 1
215 . 1 1 18 18 LEU HB2 H 1 1.83 0.01 . 2 . . . . 18 LEU HB2 . 15489 1
216 . 1 1 18 18 LEU HB3 H 1 1.59 0.01 . 2 . . . . 18 LEU HB3 . 15489 1
217 . 1 1 18 18 LEU HD11 H 1 0.97 0.01 . 2 . . . . 18 LEU HD1 . 15489 1
218 . 1 1 18 18 LEU HD12 H 1 0.97 0.01 . 2 . . . . 18 LEU HD1 . 15489 1
219 . 1 1 18 18 LEU HD13 H 1 0.97 0.01 . 2 . . . . 18 LEU HD1 . 15489 1
220 . 1 1 18 18 LEU HD21 H 1 0.91 0.01 . 2 . . . . 18 LEU HD2 . 15489 1
221 . 1 1 18 18 LEU HD22 H 1 0.91 0.01 . 2 . . . . 18 LEU HD2 . 15489 1
222 . 1 1 18 18 LEU HD23 H 1 0.91 0.01 . 2 . . . . 18 LEU HD2 . 15489 1
223 . 1 1 18 18 LEU HG H 1 1.50 0.01 . 1 . . . . 18 LEU HG . 15489 1
224 . 1 1 18 18 LEU CA C 13 55.60 0.05 . 1 . . . . 18 LEU CA . 15489 1
225 . 1 1 18 18 LEU CB C 13 40.60 0.05 . 1 . . . . 18 LEU CB . 15489 1
226 . 1 1 18 18 LEU CD1 C 13 24.00 0.05 . 2 . . . . 18 LEU CD1 . 15489 1
227 . 1 1 18 18 LEU CD2 C 13 25.00 0.05 . 2 . . . . 18 LEU CD2 . 15489 1
228 . 1 1 18 18 LEU CG C 13 27.30 0.05 . 1 . . . . 18 LEU CG . 15489 1
229 . 1 1 18 18 LEU N N 15 127.30 0.05 . 1 . . . . 18 LEU N . 15489 1
230 . 1 1 19 19 ABUX H H 1 9.37 0.01 . 1 . . . . 19 ABUX H . 15489 1
231 . 1 1 19 19 ABUX HA H 1 4.80 0.01 . 1 . . . . 19 ABUX HA . 15489 1
232 . 1 1 19 19 ABUX HB H 1 3.48 0.01 . 1 . . . . 19 ABUX HB . 15489 1
233 . 1 1 19 19 ABUX HG1 H 1 1.41 0.01 . 1 . . . . 19 ABUX HG1 . 15489 1
234 . 1 1 19 19 ABUX C C 13 175.20 0.20 . 1 . . . . 19 ABUX C . 15489 1
235 . 1 1 19 19 ABUX CA C 13 62.40 0.05 . 1 . . . . 19 ABUX CA . 15489 1
236 . 1 1 19 19 ABUX CB C 13 46.70 0.05 . 1 . . . . 19 ABUX CB . 15489 1
237 . 1 1 19 19 ABUX CG1 C 13 22.80 0.05 . 1 . . . . 19 ABUX CG1 . 15489 1
238 . 1 1 19 19 ABUX N N 15 121.36 0.05 . 1 . . . . 19 ABUX N . 15489 1
239 . 1 1 20 20 ALAS H H 1 7.78 0.01 . 1 . . . . 20 ALAS H . 15489 1
240 . 1 1 20 20 ALAS HA H 1 3.90 0.01 . 1 . . . . 20 ALAS HA . 15489 1
241 . 1 1 20 20 ALAS HB2 H 1 3.76 0.01 . 2 . . . . 20 ALAS HB2 . 15489 1
242 . 1 1 20 20 ALAS HB3 H 1 2.82 0.01 . 2 . . . . 20 ALAS HB3 . 15489 1
243 . 1 1 20 20 ALAS C C 13 175.10 0.10 . 1 . . . . 20 ALAS C . 15489 1
244 . 1 1 20 20 ALAS CA C 13 59.50 0.05 . 1 . . . . 20 ALAS CA . 15489 1
245 . 1 1 20 20 ALAS CB C 13 39.70 0.05 . 1 . . . . 20 ALAS CB . 15489 1
246 . 1 1 20 20 ALAS N N 15 121.33 0.05 . 1 . . . . 20 ALAS N . 15489 1
247 . 1 1 21 21 ILE H H 1 8.32 0.01 . 1 . . . . 21 ILE H . 15489 1
248 . 1 1 21 21 ILE HA H 1 4.40 0.01 . 1 . . . . 21 ILE HA . 15489 1
249 . 1 1 21 21 ILE HB H 1 2.00 0.01 . 1 . . . . 21 ILE HB . 15489 1
250 . 1 1 21 21 ILE HD11 H 1 0.87 0.01 . 1 . . . . 21 ILE HD1 . 15489 1
251 . 1 1 21 21 ILE HD12 H 1 0.87 0.01 . 1 . . . . 21 ILE HD1 . 15489 1
252 . 1 1 21 21 ILE HD13 H 1 0.87 0.01 . 1 . . . . 21 ILE HD1 . 15489 1
253 . 1 1 21 21 ILE HG12 H 1 1.33 0.01 . 2 . . . . 21 ILE HG12 . 15489 1
254 . 1 1 21 21 ILE HG13 H 1 1.08 0.01 . 2 . . . . 21 ILE HG13 . 15489 1
255 . 1 1 21 21 ILE HG21 H 1 0.89 0.01 . 1 . . . . 21 ILE HG2 . 15489 1
256 . 1 1 21 21 ILE HG22 H 1 0.89 0.01 . 1 . . . . 21 ILE HG2 . 15489 1
257 . 1 1 21 21 ILE HG23 H 1 0.89 0.01 . 1 . . . . 21 ILE HG2 . 15489 1
258 . 1 1 21 21 ILE C C 13 175.20 0.10 . 1 . . . . 21 ILE C . 15489 1
259 . 1 1 21 21 ILE CA C 13 60.80 0.05 . 1 . . . . 21 ILE CA . 15489 1
260 . 1 1 21 21 ILE CB C 13 37.80 0.05 . 1 . . . . 21 ILE CB . 15489 1
261 . 1 1 21 21 ILE CD1 C 13 13.50 0.05 . 1 . . . . 21 ILE CD1 . 15489 1
262 . 1 1 21 21 ILE CG1 C 13 26.90 0.05 . 1 . . . . 21 ILE CG1 . 15489 1
263 . 1 1 21 21 ILE CG2 C 13 17.90 0.05 . 1 . . . . 21 ILE CG2 . 15489 1
264 . 1 1 21 21 ILE N N 15 117.07 0.05 . 1 . . . . 21 ILE N . 15489 1
265 . 1 1 22 22 ALAS H H 1 8.03 0.01 . 1 . . . . 22 ALAS H . 15489 1
266 . 1 1 22 22 ALAS HA H 1 4.57 0.01 . 1 . . . . 22 ALAS HA . 15489 1
267 . 1 1 22 22 ALAS HB2 H 1 3.56 0.01 . 2 . . . . 22 ALAS HB2 . 15489 1
268 . 1 1 22 22 ALAS HB3 H 1 2.80 0.01 . 2 . . . . 22 ALAS HB3 . 15489 1
269 . 1 1 22 22 ALAS C C 13 175.00 0.10 . 1 . . . . 22 ALAS C . 15489 1
270 . 1 1 22 22 ALAS CA C 13 54.60 0.05 . 1 . . . . 22 ALAS CA . 15489 1
271 . 1 1 22 22 ALAS CB C 13 40.80 0.05 . 1 . . . . 22 ALAS CB . 15489 1
272 . 1 1 22 22 ALAS N N 15 122.24 0.05 . 1 . . . . 22 ALAS N . 15489 1
273 . 1 1 23 23 ABUX H H 1 8.55 0.01 . 1 . . . . 23 ABUX H . 15489 1
274 . 1 1 23 23 ABUX HA H 1 4.86 0.01 . 2 . . . . 23 ABUX HA . 15489 1
275 . 1 1 23 23 ABUX HB H 1 3.48 0.01 . 2 . . . . 23 ABUX HB . 15489 1
276 . 1 1 23 23 ABUX HG1 H 1 1.34 0.01 . 1 . . . . 23 ABUX HG1 . 15489 1
277 . 1 1 23 23 ABUX CA C 13 61.00 0.05 . 1 . . . . 23 ABUX CA . 15489 1
278 . 1 1 23 23 ABUX CB C 13 49.60 0.05 . 1 . . . . 23 ABUX CB . 15489 1
279 . 1 1 23 23 ABUX CG1 C 13 22.70 0.05 . 1 . . . . 23 ABUX CG1 . 15489 1
280 . 1 1 23 23 ABUX N N 15 113.12 0.05 . 1 . . . . 23 ABUX N . 15489 1
281 . 1 1 24 24 GLY H H 1 8.66 0.01 . 1 . . . . 24 GLY H . 15489 1
282 . 1 1 24 24 GLY HA2 H 1 4.16 0.01 . 2 . . . . 24 GLY HA2 . 15489 1
283 . 1 1 24 24 GLY HA3 H 1 3.64 0.01 . 2 . . . . 24 GLY HA3 . 15489 1
284 . 1 1 24 24 GLY CA C 13 46.30 0.05 . 1 . . . . 24 GLY CA . 15489 1
285 . 1 1 24 24 GLY N N 15 113.18 0.05 . 1 . . . . 24 GLY N . 15489 1
286 . 1 1 25 25 ALAS H H 1 8.85 0.01 . 1 . . . . 25 ALAS H . 15489 1
287 . 1 1 25 25 ALAS HA H 1 4.53 0.01 . 1 . . . . 25 ALAS HA . 15489 1
288 . 1 1 25 25 ALAS HB2 H 1 3.11 0.01 . 2 . . . . 25 ALAS HB2 . 15489 1
289 . 1 1 25 25 ALAS HB3 H 1 2.97 0.01 . 2 . . . . 25 ALAS HB3 . 15489 1
290 . 1 1 25 25 ALAS CA C 13 56.20 0.05 . 1 . . . . 25 ALAS CA . 15489 1
291 . 1 1 25 25 ALAS CB C 13 33.80 0.05 . 1 . . . . 25 ALAS CB . 15489 1
292 . 1 1 25 25 ALAS N N 15 126.25 0.05 . 1 . . . . 25 ALAS N . 15489 1
293 . 1 1 26 26 ALAS H H 1 8.24 0.01 . 1 . . . . 26 ALAS H . 15489 1
294 . 1 1 26 26 ALAS HA H 1 4.09 0.01 . 1 . . . . 26 ALAS HA . 15489 1
295 . 1 1 26 26 ALAS HB2 H 1 3.62 0.01 . 1 . . . . 26 ALAS HB2 . 15489 1
296 . 1 1 26 26 ALAS HB3 H 1 2.85 0.01 . 2 . . . . 26 ALAS HB3 . 15489 1
297 . 1 1 26 26 ALAS C C 13 173.30 0.10 . 2 . . . . 26 ALAS C . 15489 1
298 . 1 1 26 26 ALAS CA C 13 57.30 0.05 . 1 . . . . 26 ALAS CA . 15489 1
299 . 1 1 26 26 ALAS CB C 13 37.00 0.05 . 1 . . . . 26 ALAS CB . 15489 1
300 . 1 1 26 26 ALAS N N 15 119.74 0.05 . 1 . . . . 26 ALAS N . 15489 1
301 . 1 1 27 27 DHAX H H 1 9.11 0.01 . 1 . . . . 27 DHAX H . 15489 1
302 . 1 1 27 27 DHAX HB1 H 1 5.96 0.01 . 2 . . . . 27 DHAX HB1 . 15489 1
303 . 1 1 27 27 DHAX HB2 H 1 5.68 0.01 . 2 . . . . 27 DHAX HB2 . 15489 1
304 . 1 1 27 27 DHAX C C 13 168.30 0.05 . 1 . . . . 27 DHAX C . 15489 1
305 . 1 1 27 27 DHAX CA C 13 136.70 0.05 . 1 . . . . 27 DHAX CA . 15489 1
306 . 1 1 27 27 DHAX CB C 13 113.20 0.05 . 1 . . . . 27 DHAX CB . 15489 1
307 . 1 1 27 27 DHAX N N 15 123.00 0.05 . 1 . . . . 27 DHAX N . 15489 1
308 . 1 1 28 28 ASN H H 1 8.84 0.01 . 1 . . . . 28 ASN H . 15489 1
309 . 1 1 28 28 ASN HA H 1 4.69 0.01 . 1 . . . . 28 ASN HA . 15489 1
310 . 1 1 28 28 ASN HB2 H 1 2.95 0.01 . 2 . . . . 28 ASN HB2 . 15489 1
311 . 1 1 28 28 ASN HB3 H 1 2.72 0.01 . 2 . . . . 28 ASN HB3 . 15489 1
312 . 1 1 28 28 ASN HD21 H 1 7.60 0.01 . 1 . . . . 28 ASN HD21 . 15489 1
313 . 1 1 28 28 ASN HD22 H 1 6.89 0.01 . 1 . . . . 28 ASN HD22 . 15489 1
314 . 1 1 28 28 ASN CA C 13 53.40 0.05 . 1 . . . . 28 ASN CA . 15489 1
315 . 1 1 28 28 ASN CB C 13 37.40 0.05 . 1 . . . . 28 ASN CB . 15489 1
316 . 1 1 28 28 ASN CG C 13 177.90 0.10 . 1 . . . . 28 ASN CG . 15489 1
317 . 1 1 28 28 ASN N N 15 117.18 0.05 . 1 . . . . 28 ASN N . 15489 1
318 . 1 1 28 28 ASN ND2 N 15 112.13 0.05 . 1 . . . . 28 ASN ND2 . 15489 1
319 . 1 1 29 29 ALAS H H 1 8.29 0.01 . 1 . . . . 29 ALAS H . 15489 1
320 . 1 1 29 29 ALAS HA H 1 4.53 0.01 . 1 . . . . 29 ALAS HA . 15489 1
321 . 1 1 29 29 ALAS HB2 H 1 3.17 0.01 . 2 . . . . 29 ALAS HB2 . 15489 1
322 . 1 1 29 29 ALAS HB3 H 1 2.95 0.01 . 2 . . . . 29 ALAS HB3 . 15489 1
323 . 1 1 29 29 ALAS C C 13 174.50 0.10 . 1 . . . . 29 ALAS C . 15489 1
324 . 1 1 29 29 ALAS CA C 13 55.10 0.05 . 1 . . . . 29 ALAS CA . 15489 1
325 . 1 1 29 29 ALAS CB C 13 36.40 0.05 . 1 . . . . 29 ALAS CB . 15489 1
326 . 1 1 29 29 ALAS N N 15 118.22 0.05 . 1 . . . . 29 ALAS N . 15489 1
327 . 1 1 30 30 LYS H H 1 8.51 0.01 . 1 . . . . 30 LYS H . 15489 1
328 . 1 1 30 30 LYS HA H 1 4.33 0.01 . 1 . . . . 30 LYS HA . 15489 1
329 . 1 1 30 30 LYS HB2 H 1 1.91 0.01 . 2 . . . . 30 LYS HB2 . 15489 1
330 . 1 1 30 30 LYS HB3 H 1 1.77 0.01 . 2 . . . . 30 LYS HB3 . 15489 1
331 . 1 1 30 30 LYS HD2 H 1 1.66 0.01 . 1 . . . . 30 LYS HD2 . 15489 1
332 . 1 1 30 30 LYS HD3 H 1 1.66 0.01 . 1 . . . . 30 LYS HD3 . 15489 1
333 . 1 1 30 30 LYS HE2 H 1 2.96 0.01 . 1 . . . . 30 LYS HE2 . 15489 1
334 . 1 1 30 30 LYS HE3 H 1 2.96 0.01 . 1 . . . . 30 LYS HE3 . 15489 1
335 . 1 1 30 30 LYS HG2 H 1 1.42 0.01 . 1 . . . . 30 LYS HG2 . 15489 1
336 . 1 1 30 30 LYS HG3 H 1 1.42 0.01 . 1 . . . . 30 LYS HG3 . 15489 1
337 . 1 1 30 30 LYS CA C 13 56.40 0.05 . 1 . . . . 30 LYS CA . 15489 1
338 . 1 1 30 30 LYS CB C 13 32.80 0.05 . 1 . . . . 30 LYS CB . 15489 1
339 . 1 1 30 30 LYS CD C 13 29.10 0.05 . 1 . . . . 30 LYS CD . 15489 1
340 . 1 1 30 30 LYS CG C 13 25.00 0.05 . 1 . . . . 30 LYS CG . 15489 1
341 . 1 1 30 30 LYS N N 15 122.94 0.05 . 1 . . . . 30 LYS N . 15489 1
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