Content for NMR-STAR saveframe, "assigned_chem_shift_list_MgTX"
save_assigned_chem_shift_list_MgTX
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_MgTX
_Assigned_chem_shift_list.Entry_ID 15420
_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 .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 TOCSY' . . . 15420 1
2 '2D 1H-1H NOESY' . . . 15420 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 THR H H 1 8.27 0.01 . 1 . . . . 1 THR H . 15420 1
2 . 1 1 1 1 THR HA H 1 4.28 0.01 . 1 . . . . 1 THR HA . 15420 1
3 . 1 1 1 1 THR HB H 1 4.51 0.01 . 1 . . . . 1 THR HB . 15420 1
4 . 1 1 1 1 THR HG21 H 1 1.02 0.01 . 1 . . . . 1 THR HG2 . 15420 1
5 . 1 1 1 1 THR HG22 H 1 1.02 0.01 . 1 . . . . 1 THR HG2 . 15420 1
6 . 1 1 1 1 THR HG23 H 1 1.02 0.01 . 1 . . . . 1 THR HG2 . 15420 1
7 . 1 1 1 1 THR N N 15 115.49 0.1 . 1 . . . . 1 THR N . 15420 1
8 . 1 1 2 2 ILE H H 1 8.14 0.01 . 1 . . . . 2 ILE H . 15420 1
9 . 1 1 2 2 ILE HA H 1 4.41 0.01 . 1 . . . . 2 ILE HA . 15420 1
10 . 1 1 2 2 ILE HB H 1 1.84 0.01 . 1 . . . . 2 ILE HB . 15420 1
11 . 1 1 2 2 ILE HD11 H 1 0.89 0.01 . 1 . . . . 2 ILE HD1 . 15420 1
12 . 1 1 2 2 ILE HD12 H 1 0.89 0.01 . 1 . . . . 2 ILE HD1 . 15420 1
13 . 1 1 2 2 ILE HD13 H 1 0.89 0.01 . 1 . . . . 2 ILE HD1 . 15420 1
14 . 1 1 2 2 ILE HG12 H 1 1.16 0.01 . 1 . . . . 2 ILE HG12 . 15420 1
15 . 1 1 2 2 ILE HG21 H 1 0.92 0.01 . 1 . . . . 2 ILE HG2 . 15420 1
16 . 1 1 2 2 ILE HG22 H 1 0.92 0.01 . 1 . . . . 2 ILE HG2 . 15420 1
17 . 1 1 2 2 ILE HG23 H 1 0.92 0.01 . 1 . . . . 2 ILE HG2 . 15420 1
18 . 1 1 2 2 ILE N N 15 127.04 0.1 . 1 . . . . 2 ILE N . 15420 1
19 . 1 1 3 3 ILE H H 1 8.35 0.01 . 1 . . . . 3 ILE H . 15420 1
20 . 1 1 3 3 ILE HA H 1 4.46 0.01 . 1 . . . . 3 ILE HA . 15420 1
21 . 1 1 3 3 ILE HB H 1 1.95 0.01 . 1 . . . . 3 ILE HB . 15420 1
22 . 1 1 3 3 ILE HD11 H 1 0.81 0.01 . 1 . . . . 3 ILE HD1 . 15420 1
23 . 1 1 3 3 ILE HD12 H 1 0.81 0.01 . 1 . . . . 3 ILE HD1 . 15420 1
24 . 1 1 3 3 ILE HD13 H 1 0.81 0.01 . 1 . . . . 3 ILE HD1 . 15420 1
25 . 1 1 3 3 ILE HG12 H 1 1.18 0.01 . 1 . . . . 3 ILE HG12 . 15420 1
26 . 1 1 3 3 ILE HG21 H 1 0.94 0.01 . 1 . . . . 3 ILE HG2 . 15420 1
27 . 1 1 3 3 ILE HG22 H 1 0.94 0.01 . 1 . . . . 3 ILE HG2 . 15420 1
28 . 1 1 3 3 ILE HG23 H 1 0.94 0.01 . 1 . . . . 3 ILE HG2 . 15420 1
29 . 1 1 3 3 ILE N N 15 124.18 0.1 . 1 . . . . 3 ILE N . 15420 1
30 . 1 1 4 4 ASN H H 1 8.76 0.01 . 1 . . . . 4 ASN H . 15420 1
31 . 1 1 4 4 ASN HA H 1 4.77 0.01 . 1 . . . . 4 ASN HA . 15420 1
32 . 1 1 4 4 ASN HB2 H 1 2.92 0.01 . 1 . . . . 4 ASN HB2 . 15420 1
33 . 1 1 4 4 ASN HB3 H 1 2.68 0.01 . 1 . . . . 4 ASN HB3 . 15420 1
34 . 1 1 4 4 ASN HD21 H 1 7.60 0.01 . 1 . . . . 4 ASN HD21 . 15420 1
35 . 1 1 4 4 ASN HD22 H 1 6.90 0.01 . 1 . . . . 4 ASN HD22 . 15420 1
36 . 1 1 4 4 ASN N N 15 124.68 0.1 . 1 . . . . 4 ASN N . 15420 1
37 . 1 1 4 4 ASN ND2 N 15 112.65 0.1 . 1 . . . . 4 ASN ND2 . 15420 1
38 . 1 1 5 5 VAL H H 1 8.01 0.01 . 1 . . . . 5 VAL H . 15420 1
39 . 1 1 5 5 VAL HA H 1 4.14 0.01 . 1 . . . . 5 VAL HA . 15420 1
40 . 1 1 5 5 VAL HB H 1 1.66 0.01 . 1 . . . . 5 VAL HB . 15420 1
41 . 1 1 5 5 VAL HG11 H 1 0.94 0.01 . 1 . . . . 5 VAL HG1 . 15420 1
42 . 1 1 5 5 VAL HG12 H 1 0.94 0.01 . 1 . . . . 5 VAL HG1 . 15420 1
43 . 1 1 5 5 VAL HG13 H 1 0.94 0.01 . 1 . . . . 5 VAL HG1 . 15420 1
44 . 1 1 5 5 VAL N N 15 122.87 0.1 . 1 . . . . 5 VAL N . 15420 1
45 . 1 1 6 6 LYS H H 1 8.42 0.01 . 1 . . . . 6 LYS H . 15420 1
46 . 1 1 6 6 LYS HA H 1 4.8 0.01 . 1 . . . . 6 LYS HA . 15420 1
47 . 1 1 6 6 LYS HB2 H 1 1.87 0.01 . 1 . . . . 6 LYS HB2 . 15420 1
48 . 1 1 6 6 LYS HB3 H 1 1.58 0.01 . 2 . . . . 6 LYS HB3 . 15420 1
49 . 1 1 6 6 LYS HD2 H 1 1.76 0.01 . 1 . . . . 6 LYS HD2 . 15420 1
50 . 1 1 6 6 LYS HD3 H 1 1.65 0.01 . 1 . . . . 6 LYS HD3 . 15420 1
51 . 1 1 6 6 LYS HE2 H 1 3.01 0.01 . 2 . . . . 6 LYS HE2 . 15420 1
52 . 1 1 6 6 LYS HE3 H 1 3.01 0.01 . 2 . . . . 6 LYS HE3 . 15420 1
53 . 1 1 6 6 LYS HG2 H 1 1.58 0.01 . 2 . . . . 6 LYS HG2 . 15420 1
54 . 1 1 6 6 LYS HG3 H 1 1.45 0.01 . 1 . . . . 6 LYS HG3 . 15420 1
55 . 1 1 6 6 LYS N N 15 127.22 0.1 . 1 . . . . 6 LYS N . 15420 1
56 . 1 1 7 7 CYS H H 1 8.05 0.01 . 1 . . . . 7 CYS H . 15420 1
57 . 1 1 7 7 CYS HA H 1 5.01 0.01 . 1 . . . . 7 CYS HA . 15420 1
58 . 1 1 7 7 CYS HB2 H 1 3.45 0.01 . 1 . . . . 7 CYS HB2 . 15420 1
59 . 1 1 7 7 CYS HB3 H 1 2.78 0.01 . 1 . . . . 7 CYS HB3 . 15420 1
60 . 1 1 7 7 CYS N N 15 116.62 0.1 . 1 . . . . 7 CYS N . 15420 1
61 . 1 1 8 8 THR H H 1 9.32 0.01 . 1 . . . . 8 THR H . 15420 1
62 . 1 1 8 8 THR HA H 1 4.42 0.01 . 2 . . . . 8 THR HA . 15420 1
63 . 1 1 8 8 THR HB H 1 4.42 0.01 . 2 . . . . 8 THR HB . 15420 1
64 . 1 1 8 8 THR HG21 H 1 1.25 0.01 . 1 . . . . 8 THR HG1 . 15420 1
65 . 1 1 8 8 THR HG22 H 1 1.25 0.01 . 1 . . . . 8 THR HG1 . 15420 1
66 . 1 1 8 8 THR HG23 H 1 1.25 0.01 . 1 . . . . 8 THR HG1 . 15420 1
67 . 1 1 8 8 THR N N 15 109.29 0.1 . 1 . . . . 8 THR N . 15420 1
68 . 1 1 9 9 SER H H 1 8.15 0.01 . 1 . . . . 9 SER H . 15420 1
69 . 1 1 9 9 SER HA H 1 5.17 0.01 . 1 . . . . 9 SER HA . 15420 1
70 . 1 1 9 9 SER HB2 H 1 4.26 0.01 . 1 . . . . 9 SER HB2 . 15420 1
71 . 1 1 9 9 SER HB3 H 1 3.79 0.01 . 1 . . . . 9 SER HB3 . 15420 1
72 . 1 1 9 9 SER N N 15 119.01 0.1 . 1 . . . . 9 SER N . 15420 1
73 . 1 1 10 10 PRO HA H 1 3.97 0.01 . 1 . . . . 10 PRO HA . 15420 1
74 . 1 1 10 10 PRO HB2 H 1 2.36 0.01 . 1 . . . . 10 PRO HB2 . 15420 1
75 . 1 1 10 10 PRO HB3 H 1 2.08 0.01 . 1 . . . . 10 PRO HB3 . 15420 1
76 . 1 1 10 10 PRO HD2 H 1 4.11 0.01 . 1 . . . . 10 PRO HD2 . 15420 1
77 . 1 1 10 10 PRO HD3 H 1 3.94 0.01 . 1 . . . . 10 PRO HD3 . 15420 1
78 . 1 1 10 10 PRO HG2 H 1 2.22 0.01 . 2 . . . . 10 PRO HG2 . 15420 1
79 . 1 1 10 10 PRO HG3 H 1 2.22 0.01 . 2 . . . . 10 PRO HG3 . 15420 1
80 . 1 1 11 11 LYS H H 1 8 0.01 . 1 . . . . 11 LYS H . 15420 1
81 . 1 1 11 11 LYS HA H 1 4.02 0.01 . 1 . . . . 11 LYS HA . 15420 1
82 . 1 1 11 11 LYS HB2 H 1 1.85 0.01 . 2 . . . . 11 LYS HB2 . 15420 1
83 . 1 1 11 11 LYS HB3 H 1 1.85 0.01 . 2 . . . . 11 LYS HB3 . 15420 1
84 . 1 1 11 11 LYS HD2 H 1 1.7 0.01 . 1 . . . . 11 LYS HD2 . 15420 1
85 . 1 1 11 11 LYS HD3 H 1 1.49 0.01 . 2 . . . . 11 LYS HD3 . 15420 1
86 . 1 1 11 11 LYS HE2 H 1 3.02 0.01 . 1 . . . . 11 LYS HE2 . 15420 1
87 . 1 1 11 11 LYS HE3 H 1 2.79 0.01 . 1 . . . . 11 LYS HE3 . 15420 1
88 . 1 1 11 11 LYS HG2 H 1 1.49 0.01 . 1 . . . . 11 LYS HG2 . 15420 1
89 . 1 1 11 11 LYS HG3 H 1 1.04 0.01 . 2 . . . . 11 LYS HG3 . 15420 1
90 . 1 1 11 11 LYS N N 15 117.94 0.1 . 1 . . . . 11 LYS N . 15420 1
91 . 1 1 12 12 GLN H H 1 7.16 0.01 . 1 . . . . 12 GLN H . 15420 1
92 . 1 1 12 12 GLN HA H 1 4.2 0.01 . 1 . . . . 12 GLN HA . 15420 1
93 . 1 1 12 12 GLN HB2 H 1 2.36 0.01 . 2 . . . . 12 GLN HB2 . 15420 1
94 . 1 1 12 12 GLN HB3 H 1 2.18 0.01 . 1 . . . . 12 GLN HB3 . 15420 1
95 . 1 1 12 12 GLN HE21 H 1 7.64 0.01 . 1 . . . . 12 GLN HE21 . 15420 1
96 . 1 1 12 12 GLN HE22 H 1 6.94 0.01 . 1 . . . . 12 GLN HE22 . 15420 1
97 . 1 1 12 12 GLN HG2 H 1 2.63 0.01 . 1 . . . . 12 GLN HG2 . 15420 1
98 . 1 1 12 12 GLN HG3 H 1 2.36 0.01 . 2 . . . . 12 GLN HG3 . 15420 1
99 . 1 1 12 12 GLN N N 15 115.03 0.1 . 1 . . . . 12 GLN N . 15420 1
100 . 1 1 12 12 GLN NE2 N 15 111.94 0.1 . 1 . . . . 12 GLN NE2 . 15420 1
101 . 1 1 13 13 CYS H H 1 7.46 0.01 . 1 . . . . 13 CYS H . 15420 1
102 . 1 1 13 13 CYS HA H 1 4.65 0.01 . 1 . . . . 13 CYS HA . 15420 1
103 . 1 1 13 13 CYS HB2 H 1 3.05 0.01 . 1 . . . . 13 CYS HB2 . 15420 1
104 . 1 1 13 13 CYS HB3 H 1 2.65 0.01 . 1 . . . . 13 CYS HB3 . 15420 1
105 . 1 1 13 13 CYS N N 15 113.89 0.1 . 1 . . . . 13 CYS N . 15420 1
106 . 1 1 14 14 LEU H H 1 7.4 0.01 . 1 . . . . 14 LEU H . 15420 1
107 . 1 1 14 14 LEU HA H 1 4.06 0.01 . 1 . . . . 14 LEU HA . 15420 1
108 . 1 1 14 14 LEU HB2 H 1 2 0.01 . 1 . . . . 14 LEU HB2 . 15420 1
109 . 1 1 14 14 LEU HB3 H 1 1.58 0.01 . 1 . . . . 14 LEU HB3 . 15420 1
110 . 1 1 14 14 LEU HD11 H 1 1.04 0.01 . 1 . . . . 14 LEU HD1 . 15420 1
111 . 1 1 14 14 LEU HD12 H 1 1.04 0.01 . 1 . . . . 14 LEU HD1 . 15420 1
112 . 1 1 14 14 LEU HD13 H 1 1.04 0.01 . 1 . . . . 14 LEU HD1 . 15420 1
113 . 1 1 14 14 LEU HD21 H 1 0.98 0.01 . 1 . . . . 14 LEU HD2 . 15420 1
114 . 1 1 14 14 LEU HD22 H 1 0.98 0.01 . 1 . . . . 14 LEU HD2 . 15420 1
115 . 1 1 14 14 LEU HD23 H 1 0.98 0.01 . 1 . . . . 14 LEU HD2 . 15420 1
116 . 1 1 14 14 LEU HG H 1 1.72 0.01 . 1 . . . . 14 LEU HG . 15420 1
117 . 1 1 14 14 LEU N N 15 121.67 0.1 . 1 . . . . 14 LEU N . 15420 1
118 . 1 1 15 15 PRO HA H 1 4.5 0.01 . 1 . . . . 15 PRO HA . 15420 1
119 . 1 1 15 15 PRO HB2 H 1 2.27 0.01 . 1 . . . . 15 PRO HB2 . 15420 1
120 . 1 1 15 15 PRO HB3 H 1 2.02 0.01 . 1 . . . . 15 PRO HB3 . 15420 1
121 . 1 1 15 15 PRO HD2 H 1 3.92 0.01 . 1 . . . . 15 PRO HD2 . 15420 1
122 . 1 1 15 15 PRO HD3 H 1 3.51 0.01 . 1 . . . . 15 PRO HD3 . 15420 1
123 . 1 1 15 15 PRO HG2 H 1 2.30 0.01 . 1 . . . . 15 PRO HG2 . 15420 1
124 . 1 1 15 15 PRO HG3 H 1 2.09 0.01 . 1 . . . . 15 PRO HG3 . 15420 1
125 . 1 1 16 16 PRO HA H 1 4.53 0.01 . 1 . . . . 16 PRO HA . 15420 1
126 . 1 1 16 16 PRO HB2 H 1 2.31 0.01 . 2 . . . . 16 PRO HB2 . 15420 1
127 . 1 1 16 16 PRO HB3 H 1 1.86 0.01 . 1 . . . . 16 PRO HB3 . 15420 1
128 . 1 1 16 16 PRO HD2 H 1 3.91 0.01 . 1 . . . . 16 PRO HD2 . 15420 1
129 . 1 1 16 16 PRO HD3 H 1 3.52 0.01 . 1 . . . . 16 PRO HD3 . 15420 1
130 . 1 1 16 16 PRO HG2 H 1 2.31 0.01 . 2 . . . . 16 PRO HG2 . 15420 1
131 . 1 1 16 16 PRO HG3 H 1 2.16 0.01 . 1 . . . . 16 PRO HG3 . 15420 1
132 . 1 1 17 17 CYS H H 1 7.74 0.01 . 1 . . . . 17 CYS H . 15420 1
133 . 1 1 17 17 CYS HA H 1 4.84 0.01 . 1 . . . . 17 CYS HA . 15420 1
134 . 1 1 17 17 CYS HB2 H 1 3.01 0.01 . 1 . . . . 17 CYS HB2 . 15420 1
135 . 1 1 17 17 CYS HB3 H 1 2.87 0.01 . 1 . . . . 17 CYS HB3 . 15420 1
136 . 1 1 17 17 CYS N N 15 116.64 0.1 . 1 . . . . 17 CYS N . 15420 1
137 . 1 1 18 18 LYS H H 1 8.82 0.01 . 1 . . . . 18 LYS H . 15420 1
138 . 1 1 18 18 LYS HA H 1 4.62 0.01 . 1 . . . . 18 LYS HA . 15420 1
139 . 1 1 18 18 LYS HB2 H 1 1.84 0.01 . 1 . . . . 18 LYS HB2 . 15420 1
140 . 1 1 18 18 LYS HB3 H 1 1.63 0.01 . 2 . . . . 18 LYS HB3 . 15420 1
141 . 1 1 18 18 LYS HD2 H 1 1.63 0.01 . 2 . . . . 18 LYS HD2 . 15420 1
142 . 1 1 18 18 LYS HE2 H 1 2.99 0.01 . 1 . . . . 18 LYS HE2 . 15420 1
143 . 1 1 18 18 LYS HE3 H 1 2.87 0.01 . 1 . . . . 18 LYS HE3 . 15420 1
144 . 1 1 18 18 LYS HG2 H 1 1.6 0.01 . 2 . . . . 18 LYS HG2 . 15420 1
145 . 1 1 18 18 LYS HG3 H 1 1.6 0.01 . 2 . . . . 18 LYS HG3 . 15420 1
146 . 1 1 18 18 LYS N N 15 122.45 0.1 . 1 . . . . 18 LYS N . 15420 1
147 . 1 1 19 19 ALA H H 1 8.02 0.01 . 1 . . . . 19 ALA H . 15420 1
148 . 1 1 19 19 ALA HA H 1 4.03 0.01 . 1 . . . . 19 ALA HA . 15420 1
149 . 1 1 19 19 ALA HB1 H 1 1.49 0.01 . 1 . . . . 19 ALA HB . 15420 1
150 . 1 1 19 19 ALA HB2 H 1 1.49 0.01 . 1 . . . . 19 ALA HB . 15420 1
151 . 1 1 19 19 ALA HB3 H 1 1.49 0.01 . 1 . . . . 19 ALA HB . 15420 1
152 . 1 1 19 19 ALA N N 15 122.72 0.1 . 1 . . . . 19 ALA N . 15420 1
153 . 1 1 20 20 GLN H H 1 7.31 0.01 . 1 . . . . 20 GLN H . 15420 1
154 . 1 1 20 20 GLN HA H 1 4.08 0.01 . 1 . . . . 20 GLN HA . 15420 1
155 . 1 1 20 20 GLN HB2 H 1 1.87 0.01 . 2 . . . . 20 GLN HB2 . 15420 1
156 . 1 1 20 20 GLN HB3 H 1 1.48 0.01 . 1 . . . . 20 GLN HB3 . 15420 1
157 . 1 1 20 20 GLN HE21 H 1 7.57 0.01 . 1 . . . . 20 GLN HE21 . 15420 1
158 . 1 1 20 20 GLN HE22 H 1 6.83 0.01 . 1 . . . . 20 GLN HE22 . 15420 1
159 . 1 1 20 20 GLN HG2 H 1 1.87 0.01 . 2 . . . . 20 GLN HG2 . 15420 1
160 . 1 1 20 20 GLN HG3 H 1 1.63 0.01 . 1 . . . . 20 GLN HG3 . 15420 1
161 . 1 1 20 20 GLN N N 15 114.53 0.1 . 1 . . . . 20 GLN N . 15420 1
162 . 1 1 20 20 GLN NE2 N 15 111.60 0.1 . 1 . . . . 20 GLN NE2 . 15420 1
163 . 1 1 21 21 PHE H H 1 8.31 0.01 . 1 . . . . 21 PHE H . 15420 1
164 . 1 1 21 21 PHE HA H 1 4.88 0.01 . 1 . . . . 21 PHE HA . 15420 1
165 . 1 1 21 21 PHE HB2 H 1 3.44 0.01 . 1 . . . . 21 PHE HB2 . 15420 1
166 . 1 1 21 21 PHE HB3 H 1 2.8 0.01 . 1 . . . . 21 PHE HB3 . 15420 1
167 . 1 1 21 21 PHE HD1 H 1 7.34 0.01 . 1 . . . . 21 PHE HD1 . 15420 1
168 . 1 1 21 21 PHE HE1 H 1 7.19 0.01 . 1 . . . . 21 PHE HE1 . 15420 1
169 . 1 1 21 21 PHE N N 15 113.93 0.1 . 1 . . . . 21 PHE N . 15420 1
170 . 1 1 22 22 GLY H H 1 7.95 0.01 . 1 . . . . 22 GLY H . 15420 1
171 . 1 1 22 22 GLY HA2 H 1 4.74 0.01 . 1 . . . . 22 GLY HA2 . 15420 1
172 . 1 1 22 22 GLY HA3 H 1 3.93 0.01 . 1 . . . . 22 GLY HA3 . 15420 1
173 . 1 1 22 22 GLY N N 15 111.62 0.1 . 1 . . . . 22 GLY N . 15420 1
174 . 1 1 23 23 GLN H H 1 8.52 0.01 . 1 . . . . 23 GLN H . 15420 1
175 . 1 1 23 23 GLN HA H 1 3.91 0.01 . 1 . . . . 23 GLN HA . 15420 1
176 . 1 1 23 23 GLN HB2 H 1 2.22 0.01 . 1 . . . . 23 GLN HB2 . 15420 1
177 . 1 1 23 23 GLN HB3 H 1 2.17 0.01 . 1 . . . . 23 GLN HB3 . 15420 1
178 . 1 1 23 23 GLN HE21 H 1 7.59 0.01 . 1 . . . . 23 GLN HE21 . 15420 1
179 . 1 1 23 23 GLN HE22 H 1 6.91 0.01 . 1 . . . . 23 GLN HE22 . 15420 1
180 . 1 1 23 23 GLN HG2 H 1 2.52 0.01 . 2 . . . . 23 GLN HG2 . 15420 1
181 . 1 1 23 23 GLN HG3 H 1 2.52 0.01 . 2 . . . . 23 GLN HG3 . 15420 1
182 . 1 1 23 23 GLN N N 15 116.17 0.1 . 1 . . . . 23 GLN N . 15420 1
183 . 1 1 23 23 GLN NE2 N 15 112.27 0.1 . 1 . . . . 23 GLN NE2 . 15420 1
184 . 1 1 24 24 SER H H 1 8.35 0.01 . 1 . . . . 24 SER H . 15420 1
185 . 1 1 24 24 SER HA H 1 4.51 0.01 . 1 . . . . 24 SER HA . 15420 1
186 . 1 1 24 24 SER HB2 H 1 4.06 0.01 . 1 . . . . 24 SER HB2 . 15420 1
187 . 1 1 24 24 SER HB3 H 1 3.92 0.01 . 1 . . . . 24 SER HB3 . 15420 1
188 . 1 1 24 24 SER N N 15 113.16 0.1 . 1 . . . . 24 SER N . 15420 1
189 . 1 1 25 25 ALA H H 1 7.81 0.01 . 1 . . . . 25 ALA H . 15420 1
190 . 1 1 25 25 ALA HA H 1 4.23 0.01 . 1 . . . . 25 ALA HA . 15420 1
191 . 1 1 25 25 ALA HB1 H 1 1.37 0.01 . 1 . . . . 25 ALA HB . 15420 1
192 . 1 1 25 25 ALA HB2 H 1 1.37 0.01 . 1 . . . . 25 ALA HB . 15420 1
193 . 1 1 25 25 ALA HB3 H 1 1.37 0.01 . 1 . . . . 25 ALA HB . 15420 1
194 . 1 1 25 25 ALA N N 15 124.73 0.1 . 1 . . . . 25 ALA N . 15420 1
195 . 1 1 26 26 GLY H H 1 8.31 0.01 . 1 . . . . 26 GLY H . 15420 1
196 . 1 1 26 26 GLY HA2 H 1 4.57 0.01 . 1 . . . . 26 GLY HA2 . 15420 1
197 . 1 1 26 26 GLY HA3 H 1 3.76 0.01 . 1 . . . . 26 GLY HA3 . 15420 1
198 . 1 1 26 26 GLY N N 15 107.85 0.1 . 1 . . . . 26 GLY N . 15420 1
199 . 1 1 27 27 ALA H H 1 8.31 0.01 . 1 . . . . 27 ALA H . 15420 1
200 . 1 1 27 27 ALA HA H 1 5.59 0.01 . 1 . . . . 27 ALA HA . 15420 1
201 . 1 1 27 27 ALA HB1 H 1 1.25 0.01 . 1 . . . . 27 ALA HB . 15420 1
202 . 1 1 27 27 ALA HB2 H 1 1.25 0.01 . 1 . . . . 27 ALA HB . 15420 1
203 . 1 1 27 27 ALA HB3 H 1 1.25 0.01 . 1 . . . . 27 ALA HB . 15420 1
204 . 1 1 27 27 ALA N N 15 119.55 0.1 . 1 . . . . 27 ALA N . 15420 1
205 . 1 1 28 28 LYS H H 1 9.1 0.01 . 1 . . . . 28 LYS H . 15420 1
206 . 1 1 28 28 LYS HA H 1 4.46 0.01 . 1 . . . . 28 LYS HA . 15420 1
207 . 1 1 28 28 LYS HB2 H 1 1.94 0.01 . 1 . . . . 28 LYS HB2 . 15420 1
208 . 1 1 28 28 LYS HB3 H 1 1.78 0.01 . 1 . . . . 28 LYS HB3 . 15420 1
209 . 1 1 28 28 LYS HD2 H 1 1.7 0.01 . 1 . . . . 28 LYS HD2 . 15420 1
210 . 1 1 28 28 LYS HD3 H 1 1.63 0.01 . 1 . . . . 28 LYS HD3 . 15420 1
211 . 1 1 28 28 LYS HE2 H 1 2.74 0.01 . 1 . . . . 28 LYS HE2 . 15420 1
212 . 1 1 28 28 LYS HG2 H 1 1.37 0.01 . 1 . . . . 28 LYS HG2 . 15420 1
213 . 1 1 28 28 LYS N N 15 118.02 0.1 . 1 . . . . 28 LYS N . 15420 1
214 . 1 1 29 29 CYS H H 1 8.81 0.01 . 1 . . . . 29 CYS H . 15420 1
215 . 1 1 29 29 CYS HA H 1 5.01 0.01 . 1 . . . . 29 CYS HA . 15420 1
216 . 1 1 29 29 CYS HB2 H 1 2.75 0.01 . 1 . . . . 29 CYS HB2 . 15420 1
217 . 1 1 29 29 CYS HB3 H 1 2.35 0.01 . 1 . . . . 29 CYS HB3 . 15420 1
218 . 1 1 29 29 CYS N N 15 122.02 0.1 . 1 . . . . 29 CYS N . 15420 1
219 . 1 1 30 30 MET H H 1 8.96 0.01 . 1 . . . . 30 MET H . 15420 1
220 . 1 1 30 30 MET HA H 1 4.81 0.01 . 1 . . . . 30 MET HA . 15420 1
221 . 1 1 30 30 MET HB2 H 1 2.12 0.01 . 1 . . . . 30 MET HB2 . 15420 1
222 . 1 1 30 30 MET HB3 H 1 1.85 0.01 . 1 . . . . 30 MET HB3 . 15420 1
223 . 1 1 30 30 MET HG2 H 1 2.48 0.01 . 2 . . . . 30 MET HG2 . 15420 1
224 . 1 1 30 30 MET HG3 H 1 2.48 0.01 . 2 . . . . 30 MET HG3 . 15420 1
225 . 1 1 30 30 MET N N 15 128.63 0.1 . 1 . . . . 30 MET N . 15420 1
226 . 1 1 31 31 ASN H H 1 9.47 0.01 . 1 . . . . 31 ASN H . 15420 1
227 . 1 1 31 31 ASN HA H 1 4.38 0.01 . 1 . . . . 31 ASN HA . 15420 1
228 . 1 1 31 31 ASN HB2 H 1 3.09 0.01 . 1 . . . . 31 ASN HB2 . 15420 1
229 . 1 1 31 31 ASN HB3 H 1 2.78 0.01 . 1 . . . . 31 ASN HB3 . 15420 1
230 . 1 1 31 31 ASN HD21 H 1 6.98 0.01 . 1 . . . . 31 ASN HD21 . 15420 1
231 . 1 1 31 31 ASN HD22 H 1 6.62 0.01 . 1 . . . . 31 ASN HD22 . 15420 1
232 . 1 1 31 31 ASN N N 15 125.82 0.1 . 1 . . . . 31 ASN N . 15420 1
233 . 1 1 31 31 ASN ND2 N 15 110.25 0.1 . 1 . . . . 31 ASN ND2 . 15420 1
234 . 1 1 32 32 GLY H H 1 8.03 0.01 . 1 . . . . 32 GLY H . 15420 1
235 . 1 1 32 32 GLY HA2 H 1 4.15 0.01 . 2 . . . . 32 GLY HA2 . 15420 1
236 . 1 1 32 32 GLY HA3 H 1 4.15 0.01 . 2 . . . . 32 GLY HA3 . 15420 1
237 . 1 1 32 32 GLY N N 15 127.07 0.1 . 1 . . . . 32 GLY N . 15420 1
238 . 1 1 33 33 LYS H H 1 7.68 0.01 . 1 . . . . 33 LYS H . 15420 1
239 . 1 1 33 33 LYS HA H 1 5.22 0.01 . 1 . . . . 33 LYS HA . 15420 1
240 . 1 1 33 33 LYS HB2 H 1 1.93 0.01 . 1 . . . . 33 LYS HB2 . 15420 1
241 . 1 1 33 33 LYS HB3 H 1 1.76 0.01 . 2 . . . . 33 LYS HB3 . 15420 1
242 . 1 1 33 33 LYS HD2 H 1 1.76 0.01 . 2 . . . . 33 LYS HD2 . 15420 1
243 . 1 1 33 33 LYS HD3 H 1 1.71 0.01 . 1 . . . . 33 LYS HD3 . 15420 1
244 . 1 1 33 33 LYS HE2 H 1 3.04 0.01 . 2 . . . . 33 LYS HE2 . 15420 1
245 . 1 1 33 33 LYS HE3 H 1 3.04 0.01 . 2 . . . . 33 LYS HE3 . 15420 1
246 . 1 1 33 33 LYS HG2 H 1 1.57 0.01 . 1 . . . . 33 LYS HG2 . 15420 1
247 . 1 1 33 33 LYS HG3 H 1 1.48 0.01 . 1 . . . . 33 LYS HG3 . 15420 1
248 . 1 1 33 33 LYS N N 15 120.61 0.1 . 1 . . . . 33 LYS N . 15420 1
249 . 1 1 34 34 CYS H H 1 8.52 0.01 . 1 . . . . 34 CYS H . 15420 1
250 . 1 1 34 34 CYS HA H 1 5.08 0.01 . 1 . . . . 34 CYS HA . 15420 1
251 . 1 1 34 34 CYS HB2 H 1 2.75 0.01 . 2 . . . . 34 CYS HB2 . 15420 1
252 . 1 1 34 34 CYS HB3 H 1 2.75 0.01 . 2 . . . . 34 CYS HB3 . 15420 1
253 . 1 1 34 34 CYS N N 15 121.2 0.1 . 1 . . . . 34 CYS N . 15420 1
254 . 1 1 35 35 LYS H H 1 9.12 0.01 . 1 . . . . 35 LYS H . 15420 1
255 . 1 1 35 35 LYS HA H 1 4.71 0.01 . 1 . . . . 35 LYS HA . 15420 1
256 . 1 1 35 35 LYS HB2 H 1 1.75 0.01 . 1 . . . . 35 LYS HB2 . 15420 1
257 . 1 1 35 35 LYS HB3 H 1 1.66 0.01 . 2 . . . . 35 LYS HB3 . 15420 1
258 . 1 1 35 35 LYS HD2 H 1 1.66 0.01 . 2 . . . . 35 LYS HD2 . 15420 1
259 . 1 1 35 35 LYS HD3 H 1 1.66 0.01 . 2 . . . . 35 LYS HD3 . 15420 1
260 . 1 1 35 35 LYS HE2 H 1 3.05 0.01 . 1 . . . . 35 LYS HE2 . 15420 1
261 . 1 1 35 35 LYS HE3 H 1 2.8 0.01 . 1 . . . . 35 LYS HE3 . 15420 1
262 . 1 1 35 35 LYS HG2 H 1 1.16 0.01 . 1 . . . . 35 LYS HG2 . 15420 1
263 . 1 1 35 35 LYS N N 15 124.35 0.1 . 1 . . . . 35 LYS N . 15420 1
264 . 1 1 36 36 CYS H H 1 8.65 0.01 . 1 . . . . 36 CYS H . 15420 1
265 . 1 1 36 36 CYS HA H 1 5.38 0.01 . 1 . . . . 36 CYS HA . 15420 1
266 . 1 1 36 36 CYS HB2 H 1 2.81 0.01 . 1 . . . . 36 CYS HB2 . 15420 1
267 . 1 1 36 36 CYS HB3 H 1 2.35 0.01 . 1 . . . . 36 CYS HB3 . 15420 1
268 . 1 1 36 36 CYS N N 15 121.91 0.1 . 1 . . . . 36 CYS N . 15420 1
269 . 1 1 37 37 TYR H H 1 8.29 0.01 . 1 . . . . 37 TYR H . 15420 1
270 . 1 1 37 37 TYR HA H 1 4.59 0.01 . 1 . . . . 37 TYR HA . 15420 1
271 . 1 1 37 37 TYR HB2 H 1 2.86 0.01 . 1 . . . . 37 TYR HB2 . 15420 1
272 . 1 1 37 37 TYR HB3 H 1 2.32 0.01 . 1 . . . . 37 TYR HB3 . 15420 1
273 . 1 1 37 37 TYR HD1 H 1 6.90 0.01 . 1 . . . . 37 TYR HD1 . 15420 1
274 . 1 1 37 37 TYR HE1 H 1 6.57 0.01 . 1 . . . . 37 TYR HE1 . 15420 1
275 . 1 1 37 37 TYR N N 15 121.04 0.1 . 1 . . . . 37 TYR N . 15420 1
276 . 1 1 38 38 PRO HA H 1 4.08 0.01 . 1 . . . . 38 PRO HA . 15420 1
277 . 1 1 38 38 PRO HB2 H 1 2.12 0.01 . 1 . . . . 38 PRO HB2 . 15420 1
278 . 1 1 38 38 PRO HB3 H 1 1.85 0.01 . 1 . . . . 38 PRO HB3 . 15420 1
279 . 1 1 38 38 PRO HD2 H 1 3.53 0.01 . 1 . . . . 38 PRO HD2 . 15420 1
280 . 1 1 38 38 PRO HD3 H 1 2.99 0.01 . 1 . . . . 38 PRO HD3 . 15420 1
281 . 1 1 38 38 PRO HG2 H 1 1.74 0.01 . 1 . . . . 38 PRO HG2 . 15420 1
282 . 1 1 38 38 PRO HG3 H 1 1.26 0.01 . 1 . . . . 38 PRO HG3 . 15420 1
283 . 1 1 39 39 HIS H H 1 8.13 0.01 . 1 . . . . 39 HIS H . 15420 1
284 . 1 1 39 39 HIS HA H 1 4.56 0.01 . 1 . . . . 39 HIS HA . 15420 1
285 . 1 1 39 39 HIS HB2 H 1 3.26 0.01 . 1 . . . . 39 HIS HB2 . 15420 1
286 . 1 1 39 39 HIS HB3 H 1 2.93 0.01 . 1 . . . . 39 HIS HB3 . 15420 1
287 . 1 1 39 39 HIS HD2 H 1 7.33 0.01 . 1 . . . . 39 HIS HD2 . 15420 1
288 . 1 1 39 39 HIS HE1 H 1 8.48 0.01 . 1 . . . . 39 HIS HE1 . 15420 1
289 . 1 1 39 39 HIS N N 15 122.38 0.1 . 1 . . . . 39 HIS N . 15420 1
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