Content for NMR-STAR saveframe, "assigned_chem_shift_list_AgTX2"
save_assigned_chem_shift_list_AgTX2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_AgTX2
_Assigned_chem_shift_list.Entry_ID 15421
_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' . . . 15421 1
2 '2D 1H-1H NOESY' . . . 15421 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 GLY H H 1 8.56 0.01 . 1 . . . . 1 GLY H . 15421 1
2 . 1 1 1 1 GLY HA2 H 1 4.23 0.01 . 1 . . . . 1 GLY HA2 . 15421 1
3 . 1 1 1 1 GLY HA3 H 1 3.96 0.01 . 1 . . . . 1 GLY HA3 . 15421 1
4 . 1 1 1 1 GLY N N 15 109.02 0.1 . 1 . . . . 1 GLY N . 15421 1
5 . 1 1 2 2 VAL H H 1 8.95 0.01 . 1 . . . . 2 VAL H . 15421 1
6 . 1 1 2 2 VAL HA H 1 4.59 0.01 . 1 . . . . 2 VAL HA . 15421 1
7 . 1 1 2 2 VAL HB H 1 1.97 0.01 . 1 . . . . 2 VAL HB . 15421 1
8 . 1 1 2 2 VAL HG11 H 1 0.92 0.01 . 2 . . . . 2 VAL HG1 . 15421 1
9 . 1 1 2 2 VAL HG12 H 1 0.92 0.01 . 2 . . . . 2 VAL HG1 . 15421 1
10 . 1 1 2 2 VAL HG13 H 1 0.92 0.01 . 2 . . . . 2 VAL HG1 . 15421 1
11 . 1 1 2 2 VAL HG21 H 1 0.92 0.01 . 2 . . . . 2 VAL HG2 . 15421 1
12 . 1 1 2 2 VAL HG22 H 1 0.92 0.01 . 2 . . . . 2 VAL HG2 . 15421 1
13 . 1 1 2 2 VAL HG23 H 1 0.92 0.01 . 2 . . . . 2 VAL HG2 . 15421 1
14 . 1 1 2 2 VAL N N 15 120.96 0.1 . 1 . . . . 2 VAL N . 15421 1
15 . 1 1 3 3 PRO HA H 1 4.55 0.01 . 1 . . . . 3 PRO HA . 15421 1
16 . 1 1 3 3 PRO HB2 H 1 1.85 0.1 . 1 . . . . 3 PRO HB2 . 15421 1
17 . 1 1 3 3 PRO HB3 H 1 1.85 0.01 . 1 . . . . 3 PRO HB3 . 15421 1
18 . 1 1 3 3 PRO HD2 H 1 3.93 0.01 . 1 . . . . 3 PRO HD2 . 15421 1
19 . 1 1 3 3 PRO HD3 H 1 3.82 0.01 . 1 . . . . 3 PRO HD3 . 15421 1
20 . 1 1 3 3 PRO HG2 H 1 2.12 0.01 . 1 . . . . 3 PRO HG2 . 15421 1
21 . 1 1 3 3 PRO HG3 H 1 1.88 0.01 . 1 . . . . 3 PRO HG3 . 15421 1
22 . 1 1 4 4 ILE H H 1 8.21 0.01 . 1 . . . . 4 ILE H . 15421 1
23 . 1 1 4 4 ILE HA H 1 4.53 0.01 . 1 . . . . 4 ILE HA . 15421 1
24 . 1 1 4 4 ILE HB H 1 1.89 0.01 . 1 . . . . 4 ILE HB . 15421 1
25 . 1 1 4 4 ILE HD11 H 1 0.67 0.01 . 1 . . . . 4 ILE HD1 . 15421 1
26 . 1 1 4 4 ILE HD12 H 1 0.67 0.01 . 1 . . . . 4 ILE HD1 . 15421 1
27 . 1 1 4 4 ILE HD13 H 1 0.67 0.01 . 1 . . . . 4 ILE HD1 . 15421 1
28 . 1 1 4 4 ILE HG12 H 1 1.17 0.01 . 1 . . . . 4 ILE HG12 . 15421 1
29 . 1 1 4 4 ILE HG13 H 1 1.03 0.01 . 1 . . . . 4 ILE HG13 . 15421 1
30 . 1 1 4 4 ILE HG21 H 1 0.81 0.01 . 1 . . . . 4 ILE HG2 . 15421 1
31 . 1 1 4 4 ILE HG22 H 1 0.81 0.01 . 1 . . . . 4 ILE HG2 . 15421 1
32 . 1 1 4 4 ILE HG23 H 1 0.81 0.01 . 1 . . . . 4 ILE HG2 . 15421 1
33 . 1 1 4 4 ILE N N 15 114.99 0.1 . 1 . . . . 4 ILE N . 15421 1
34 . 1 1 5 5 ASN H H 1 8.72 0.01 . 1 . . . . 5 ASN H . 15421 1
35 . 1 1 5 5 ASN HA H 1 4.8 0.01 . 1 . . . . 5 ASN HA . 15421 1
36 . 1 1 5 5 ASN HB2 H 1 2.93 0.01 . 1 . . . . 5 ASN HB2 . 15421 1
37 . 1 1 5 5 ASN HB3 H 1 2.64 0.01 . 1 . . . . 5 ASN HB3 . 15421 1
38 . 1 1 5 5 ASN HD21 H 1 7.61 0.01 . 1 . . . . 5 ASN HD21 . 15421 1
39 . 1 1 5 5 ASN HD22 H 1 6.9 0.01 . 1 . . . . 5 ASN HD22 . 15421 1
40 . 1 1 5 5 ASN N N 15 120.96 0.1 . 1 . . . . 5 ASN N . 15421 1
41 . 1 1 5 5 ASN ND2 N 15 111.89 0.01 . 1 . . . . 5 ASN ND2 . 15421 1
42 . 1 1 6 6 VAL H H 1 8.02 0.01 . 1 . . . . 6 VAL H . 15421 1
43 . 1 1 6 6 VAL HA H 1 4.2 0.1 . 1 . . . . 6 VAL HA . 15421 1
44 . 1 1 6 6 VAL HB H 1 1.48 0.01 . 1 . . . . 6 VAL HB . 15421 1
45 . 1 1 6 6 VAL HG11 H 1 1 0.01 . 1 . . . . 6 VAL HG1 . 15421 1
46 . 1 1 6 6 VAL HG12 H 1 1 0.01 . 1 . . . . 6 VAL HG1 . 15421 1
47 . 1 1 6 6 VAL HG13 H 1 1 0.01 . 1 . . . . 6 VAL HG1 . 15421 1
48 . 1 1 6 6 VAL HG21 H 1 0.9 0.01 . 1 . . . . 6 VAL HG2 . 15421 1
49 . 1 1 6 6 VAL HG22 H 1 0.9 0.01 . 1 . . . . 6 VAL HG2 . 15421 1
50 . 1 1 6 6 VAL HG23 H 1 0.9 0.01 . 1 . . . . 6 VAL HG2 . 15421 1
51 . 1 1 6 6 VAL N N 15 121.46 0.1 . 1 . . . . 6 VAL N . 15421 1
52 . 1 1 7 7 SER H H 1 8.64 0.01 . 1 . . . . 7 SER H . 15421 1
53 . 1 1 7 7 SER HA H 1 5.08 0.01 . 1 . . . . 7 SER HA . 15421 1
54 . 1 1 7 7 SER HB2 H 1 3.98 0.01 . 1 . . . . 7 SER HB2 . 15421 1
55 . 1 1 7 7 SER HB3 H 1 3.91 0.01 . 1 . . . . 7 SER HB3 . 15421 1
56 . 1 1 7 7 SER N N 15 122.45 0.1 . 1 . . . . 7 SER N . 15421 1
57 . 1 1 8 8 CYS H H 1 7.99 0.01 . 1 . . . . 8 CYS H . 15421 1
58 . 1 1 8 8 CYS HA H 1 4.94 0.01 . 1 . . . . 8 CYS HA . 15421 1
59 . 1 1 8 8 CYS HB2 H 1 3.21 0.01 . 1 . . . . 8 CYS HB2 . 15421 1
60 . 1 1 8 8 CYS HB3 H 1 2.95 0.01 . 1 . . . . 8 CYS HB3 . 15421 1
61 . 1 1 8 8 CYS N N 15 114.99 0.1 . 1 . . . . 8 CYS N . 15421 1
62 . 1 1 9 9 THR H H 1 9.33 0.01 . 1 . . . . 9 THR H . 15421 1
63 . 1 1 9 9 THR HA H 1 4.47 0.01 . 1 . . . . 9 THR HA . 15421 1
64 . 1 1 9 9 THR HB H 1 4.39 0.01 . 1 . . . . 9 THR HB . 15421 1
65 . 1 1 9 9 THR HG21 H 1 1.21 0.01 . 1 . . . . 9 THR HG2 . 15421 1
66 . 1 1 9 9 THR HG22 H 1 1.21 0.01 . 1 . . . . 9 THR HG2 . 15421 1
67 . 1 1 9 9 THR HG23 H 1 1.21 0.01 . 1 . . . . 9 THR HG2 . 15421 1
68 . 1 1 9 9 THR N N 15 108.53 0.1 . 1 . . . . 9 THR N . 15421 1
69 . 1 1 10 10 GLY H H 1 7.72 0.01 . 1 . . . . 10 GLY H . 15421 1
70 . 1 1 10 10 GLY HA2 H 1 4.51 0.01 . 1 . . . . 10 GLY HA2 . 15421 1
71 . 1 1 10 10 GLY HA3 H 1 4.07 0.01 . 1 . . . . 10 GLY HA3 . 15421 1
72 . 1 1 10 10 GLY N N 15 109.52 0.1 . 1 . . . . 10 GLY N . 15421 1
73 . 1 1 11 11 SER H H 1 9.36 0.01 . 1 . . . . 11 SER H . 15421 1
74 . 1 1 11 11 SER HA H 1 4.21 0.01 . 1 . . . . 11 SER HA . 15421 1
75 . 1 1 11 11 SER HB2 H 1 4.06 0.01 . 1 . . . . 11 SER HB2 . 15421 1
76 . 1 1 11 11 SER N N 15 119.47 0.1 . 1 . . . . 11 SER N . 15421 1
77 . 1 1 12 12 PRO HA H 1 4.36 0.01 . 1 . . . . 12 PRO HA . 15421 1
78 . 1 1 12 12 PRO HB2 H 1 2.51 0.01 . 1 . . . . 12 PRO HB2 . 15421 1
79 . 1 1 12 12 PRO HB3 H 1 1.9 0.01 . 1 . . . . 12 PRO HB3 . 15421 1
80 . 1 1 12 12 PRO HD2 H 1 3.86 0.01 . 1 . . . . 12 PRO HD2 . 15421 1
81 . 1 1 12 12 PRO HD3 H 1 3.68 0.01 . 1 . . . . 12 PRO HD3 . 15421 1
82 . 1 1 12 12 PRO HG2 H 1 2.2 0.01 . 1 . . . . 12 PRO HG2 . 15421 1
83 . 1 1 12 12 PRO HG3 H 1 2.05 0.01 . 1 . . . . 12 PRO HG3 . 15421 1
84 . 1 1 13 13 GLN H H 1 7.33 0.01 . 1 . . . . 13 GLN H . 15421 1
85 . 1 1 13 13 GLN HA H 1 4.22 0.01 . 1 . . . . 13 GLN HA . 15421 1
86 . 1 1 13 13 GLN HB2 H 1 2.42 0.01 . 2 . . . . 13 GLN HB2 . 15421 1
87 . 1 1 13 13 GLN HB3 H 1 2.26 0.01 . 1 . . . . 13 GLN HB3 . 15421 1
88 . 1 1 13 13 GLN HE21 H 1 7.65 0.01 . 1 . . . . 13 GLN HE21 . 15421 1
89 . 1 1 13 13 GLN HE22 H 1 6.95 0.01 . 1 . . . . 13 GLN HE22 . 15421 1
90 . 1 1 13 13 GLN HG2 H 1 2.58 0.01 . 1 . . . . 13 GLN HG2 . 15421 1
91 . 1 1 13 13 GLN HG3 H 1 2.42 0.01 . 2 . . . . 13 GLN HG3 . 15421 1
92 . 1 1 13 13 GLN N N 15 112.5 0.1 . 1 . . . . 13 GLN N . 15421 1
93 . 1 1 13 13 GLN NE2 N 15 112.02 0.1 . 1 . . . . 13 GLN NE2 . 15421 1
94 . 1 1 14 14 CYS H H 1 8.3 0.01 . 1 . . . . 14 CYS H . 15421 1
95 . 1 1 14 14 CYS HA H 1 4.80 0.01 . 1 . . . . 14 CYS HA . 15421 1
96 . 1 1 14 14 CYS HB2 H 1 3.12 0.01 . 1 . . . . 14 CYS HB2 . 15421 1
97 . 1 1 14 14 CYS HB3 H 1 2.6 0.01 . 1 . . . . 14 CYS HB3 . 15421 1
98 . 1 1 14 14 CYS N N 15 112.5 0.1 . 1 . . . . 14 CYS N . 15421 1
99 . 1 1 15 15 ILE H H 1 7.22 0.01 . 1 . . . . 15 ILE H . 15421 1
100 . 1 1 15 15 ILE HA H 1 3.82 0.01 . 1 . . . . 15 ILE HA . 15421 1
101 . 1 1 15 15 ILE HB H 1 1.96 0.01 . 1 . . . . 15 ILE HB . 15421 1
102 . 1 1 15 15 ILE HD11 H 1 0.94 0.01 . 1 . . . . 15 ILE HD1 . 15421 1
103 . 1 1 15 15 ILE HD12 H 1 0.94 0.01 . 1 . . . . 15 ILE HD1 . 15421 1
104 . 1 1 15 15 ILE HD13 H 1 0.94 0.01 . 1 . . . . 15 ILE HD1 . 15421 1
105 . 1 1 15 15 ILE HG12 H 1 1.68 0.01 . 1 . . . . 15 ILE HG12 . 15421 1
106 . 1 1 15 15 ILE HG13 H 1 1.3 0.01 . 1 . . . . 15 ILE HG13 . 15421 1
107 . 1 1 15 15 ILE HG21 H 1 1.05 0.01 . 1 . . . . 15 ILE HG2 . 15421 1
108 . 1 1 15 15 ILE HG22 H 1 1.05 0.01 . 1 . . . . 15 ILE HG2 . 15421 1
109 . 1 1 15 15 ILE HG23 H 1 1.05 0.01 . 1 . . . . 15 ILE HG2 . 15421 1
110 . 1 1 15 15 ILE N N 15 121.95 0.1 . 1 . . . . 15 ILE N . 15421 1
111 . 1 1 16 16 LYS H H 1 9.02 0.01 . 1 . . . . 16 LYS H . 15421 1
112 . 1 1 16 16 LYS HA H 1 4.29 0.01 . 1 . . . . 16 LYS HA . 15421 1
113 . 1 1 16 16 LYS HB2 H 1 1.97 0.01 . 1 . . . . 16 LYS HB2 . 15421 1
114 . 1 1 16 16 LYS HB3 H 1 1.85 0.01 . 1 . . . . 16 LYS HB3 . 15421 1
115 . 1 1 16 16 LYS HD2 H 1 1.66 0.01 . 1 . . . . 16 LYS HD2 . 15421 1
116 . 1 1 16 16 LYS HD3 H 1 1.77 0.01 . 1 . . . . 16 LYS HD3 . 15421 1
117 . 1 1 16 16 LYS HE2 H 1 3.09 0.01 . 1 . . . . 16 LYS HE2 . 15421 1
118 . 1 1 16 16 LYS HG2 H 1 1.42 0.01 . 2 . . . . 16 LYS HG2 . 15421 1
119 . 1 1 16 16 LYS HG3 H 1 1.42 0.01 . 2 . . . . 16 LYS HG3 . 15421 1
120 . 1 1 16 16 LYS N N 15 119.96 0.1 . 1 . . . . 16 LYS N . 15421 1
121 . 1 1 17 17 PRO HA H 1 4.37 0.01 . 1 . . . . 17 PRO HA . 15421 1
122 . 1 1 17 17 PRO HB2 H 1 2.36 0.01 . 1 . . . . 17 PRO HB2 . 15421 1
123 . 1 1 17 17 PRO HB3 H 1 1.73 0.01 . 1 . . . . 17 PRO HB3 . 15421 1
124 . 1 1 17 17 PRO HD2 H 1 3.68 0.01 . 1 . . . . 17 PRO HD2 . 15421 1
125 . 1 1 17 17 PRO HD3 H 1 3.6 0.01 . 1 . . . . 17 PRO HD3 . 15421 1
126 . 1 1 17 17 PRO HG2 H 1 2.4 0.01 . 1 . . . . 17 PRO HG2 . 15421 1
127 . 1 1 17 17 PRO HG3 H 1 2.18 0.01 . 1 . . . . 17 PRO HG3 . 15421 1
128 . 1 1 18 18 CYS H H 1 7.67 0.01 . 1 . . . . 18 CYS H . 15421 1
129 . 1 1 18 18 CYS HA H 1 4.47 0.01 . 1 . . . . 18 CYS HA . 15421 1
130 . 1 1 18 18 CYS HB2 H 1 3.04 0.01 . 1 . . . . 18 CYS HB2 . 15421 1
131 . 1 1 18 18 CYS HB3 H 1 2.41 0.01 . 1 . . . . 18 CYS HB3 . 15421 1
132 . 1 1 18 18 CYS N N 15 113 0.1 . 1 . . . . 18 CYS N . 15421 1
133 . 1 1 19 19 LYS H H 1 8.1 0.01 . 1 . . . . 19 LYS H . 15421 1
134 . 1 1 19 19 LYS HA H 1 4.29 0.01 . 1 . . . . 19 LYS HA . 15421 1
135 . 1 1 19 19 LYS HB2 H 1 1.99 0.01 . 1 . . . . 19 LYS HB2 . 15421 1
136 . 1 1 19 19 LYS HB3 H 1 1.96 0.01 . 1 . . . . 19 LYS HB3 . 15421 1
137 . 1 1 19 19 LYS HD2 H 1 1.69 0.01 . 2 . . . . 19 LYS HD2 . 15421 1
138 . 1 1 19 19 LYS HD3 H 1 1.69 0.01 . 2 . . . . 19 LYS HD3 . 15421 1
139 . 1 1 19 19 LYS HE2 H 1 3.05 0.01 . 1 . . . . 19 LYS HE2 . 15421 1
140 . 1 1 19 19 LYS HG2 H 1 1.58 0.01 . 1 . . . . 19 LYS HG2 . 15421 1
141 . 1 1 19 19 LYS HG3 H 1 1.52 0.01 . 1 . . . . 19 LYS HG3 . 15421 1
142 . 1 1 19 19 LYS N N 15 123.45 0.1 . 1 . . . . 19 LYS N . 15421 1
143 . 1 1 20 20 ASP H H 1 9.15 0.01 . 1 . . . . 20 ASP H . 15421 1
144 . 1 1 20 20 ASP HA H 1 4.39 0.01 . 1 . . . . 20 ASP HA . 15421 1
145 . 1 1 20 20 ASP HB2 H 1 2.73 0.01 . 2 . . . . 20 ASP HB2 . 15421 1
146 . 1 1 20 20 ASP HB3 H 1 2.73 0.01 . 2 . . . . 20 ASP HB3 . 15421 1
147 . 1 1 20 20 ASP N N 15 122.45 0.1 . 1 . . . . 20 ASP N . 15421 1
148 . 1 1 21 21 ALA H H 1 7.38 0.01 . 1 . . . . 21 ALA H . 15421 1
149 . 1 1 21 21 ALA HA H 1 4.48 0.01 . 1 . . . . 21 ALA HA . 15421 1
150 . 1 1 21 21 ALA HB1 H 1 1.52 0.01 . 1 . . . . 21 ALA HB . 15421 1
151 . 1 1 21 21 ALA HB2 H 1 1.52 0.01 . 1 . . . . 21 ALA HB . 15421 1
152 . 1 1 21 21 ALA HB3 H 1 1.52 0.01 . 1 . . . . 21 ALA HB . 15421 1
153 . 1 1 21 21 ALA N N 15 119.47 0.1 . 1 . . . . 21 ALA N . 15421 1
154 . 1 1 22 22 GLY H H 1 8.09 0.01 . 1 . . . . 22 GLY H . 15421 1
155 . 1 1 22 22 GLY HA2 H 1 4.16 0.01 . 1 . . . . 22 GLY HA2 . 15421 1
156 . 1 1 22 22 GLY HA3 H 1 3.87 0.01 . 1 . . . . 22 GLY HA3 . 15421 1
157 . 1 1 22 22 GLY N N 15 106.54 0.1 . 1 . . . . 22 GLY N . 15421 1
158 . 1 1 23 23 MET H H 1 8.18 0.01 . 1 . . . . 23 MET H . 15421 1
159 . 1 1 23 23 MET HA H 1 4.65 0.01 . 1 . . . . 23 MET HA . 15421 1
160 . 1 1 23 23 MET HB2 H 1 2.15 0.01 . 1 . . . . 23 MET HB2 . 15421 1
161 . 1 1 23 23 MET HB3 H 1 1.82 0.01 . 1 . . . . 23 MET HB3 . 15421 1
162 . 1 1 23 23 MET HE1 H 1 1.96 0.01 . 1 . . . . 23 MET HE . 15421 1
163 . 1 1 23 23 MET HE2 H 1 1.96 0.01 . 1 . . . . 23 MET HE . 15421 1
164 . 1 1 23 23 MET HE3 H 1 1.96 0.01 . 1 . . . . 23 MET HE . 15421 1
165 . 1 1 23 23 MET HG2 H 1 2.48 0.01 . 1 . . . . 23 MET HG2 . 15421 1
166 . 1 1 23 23 MET HG3 H 1 2.35 0.01 . 1 . . . . 23 MET HG3 . 15421 1
167 . 1 1 23 23 MET N N 15 118.97 0.1 . 1 . . . . 23 MET N . 15421 1
168 . 1 1 24 24 ARG H H 1 8.43 0.01 . 1 . . . . 24 ARG H . 15421 1
169 . 1 1 24 24 ARG HA H 1 4.48 0.01 . 1 . . . . 24 ARG HA . 15421 1
170 . 1 1 24 24 ARG HB2 H 1 1.38 0.01 . 2 . . . . 24 ARG HB2 . 15421 1
171 . 1 1 24 24 ARG HB3 H 1 1.38 0.01 . 2 . . . . 24 ARG HB3 . 15421 1
172 . 1 1 24 24 ARG HD2 H 1 2.86 0.01 . 1 . . . . 24 ARG HD2 . 15421 1
173 . 1 1 24 24 ARG HD3 H 1 2.75 0.01 . 1 . . . . 24 ARG HD3 . 15421 1
174 . 1 1 24 24 ARG HE H 1 6.83 0.01 . 1 . . . . 24 ARG HE . 15421 1
175 . 1 1 24 24 ARG HG2 H 1 1.2 0.01 . 1 . . . . 24 ARG HG2 . 15421 1
176 . 1 1 24 24 ARG HG3 H 1 1.06 0.01 . 1 . . . . 24 ARG HG3 . 15421 1
177 . 1 1 24 24 ARG N N 15 115.49 0.1 . 1 . . . . 24 ARG N . 15421 1
178 . 1 1 25 25 PHE H H 1 8.2 0.01 . 1 . . . . 25 PHE H . 15421 1
179 . 1 1 25 25 PHE HA H 1 4.49 0.01 . 1 . . . . 25 PHE HA . 15421 1
180 . 1 1 25 25 PHE HB2 H 1 3.26 0.01 . 1 . . . . 25 PHE HB2 . 15421 1
181 . 1 1 25 25 PHE HB3 H 1 3.21 0.01 . 1 . . . . 25 PHE HB3 . 15421 1
182 . 1 1 25 25 PHE N N 15 114.49 0.1 . 1 . . . . 25 PHE N . 15421 1
183 . 1 1 26 26 GLY H H 1 7.91 0.01 . 1 . . . . 26 GLY H . 15421 1
184 . 1 1 26 26 GLY HA2 H 1 4.65 0.01 . 1 . . . . 26 GLY HA2 . 15421 1
185 . 1 1 26 26 GLY HA3 H 1 3.82 0.01 . 1 . . . . 26 GLY HA3 . 15421 1
186 . 1 1 26 26 GLY N N 15 107.03 0.1 . 1 . . . . 26 GLY N . 15421 1
187 . 1 1 27 27 LYS H H 1 8.8 0.01 . 1 . . . . 27 LYS H . 15421 1
188 . 1 1 27 27 LYS HA H 1 4.64 0.01 . 1 . . . . 27 LYS HA . 15421 1
189 . 1 1 27 27 LYS HB2 H 1 1.74 0.01 . 2 . . . . 27 LYS HB2 . 15421 1
190 . 1 1 27 27 LYS HB3 H 1 1.74 0.01 . 2 . . . . 27 LYS HB3 . 15421 1
191 . 1 1 27 27 LYS HD2 H 1 3.02 0.01 . 1 . . . . 27 LYS HD2 . 15421 1
192 . 1 1 27 27 LYS HG2 H 1 1.31 0.01 . 2 . . . . 27 LYS HG2 . 15421 1
193 . 1 1 27 27 LYS HG3 H 1 1.31 0.01 . 2 . . . . 27 LYS HG3 . 15421 1
194 . 1 1 27 27 LYS N N 15 121.95 0.1 . 1 . . . . 27 LYS N . 15421 1
195 . 1 1 28 28 CYS H H 1 8.84 0.01 . 1 . . . . 28 CYS H . 15421 1
196 . 1 1 28 28 CYS HA H 1 4.91 0.01 . 1 . . . . 28 CYS HA . 15421 1
197 . 1 1 28 28 CYS HB2 H 1 2.85 0.01 . 1 . . . . 28 CYS HB2 . 15421 1
198 . 1 1 28 28 CYS HB3 H 1 2.5 0.01 . 1 . . . . 28 CYS HB3 . 15421 1
199 . 1 1 28 28 CYS N N 15 125.43 0.1 . 1 . . . . 28 CYS N . 15421 1
200 . 1 1 29 29 MET H H 1 8.85 0.01 . 1 . . . . 29 MET H . 15421 1
201 . 1 1 29 29 MET HA H 1 4.65 0.01 . 1 . . . . 29 MET HA . 15421 1
202 . 1 1 29 29 MET HB2 H 1 1.71 0.01 . 1 . . . . 29 MET HB2 . 15421 1
203 . 1 1 29 29 MET HB3 H 1 1.38 0.01 . 1 . . . . 29 MET HB3 . 15421 1
204 . 1 1 29 29 MET HE1 H 1 1.74 0.01 . 1 . . . . 29 MET HE . 15421 1
205 . 1 1 29 29 MET HE2 H 1 1.74 0.01 . 1 . . . . 29 MET HE . 15421 1
206 . 1 1 29 29 MET HE3 H 1 1.74 0.01 . 1 . . . . 29 MET HE . 15421 1
207 . 1 1 29 29 MET HG2 H 1 2.23 0.01 . 1 . . . . 29 MET HG2 . 15421 1
208 . 1 1 29 29 MET HG3 H 1 2.15 0.01 . 1 . . . . 29 MET HG3 . 15421 1
209 . 1 1 29 29 MET N N 15 128.92 0.1 . 1 . . . . 29 MET N . 15421 1
210 . 1 1 30 30 ASN H H 1 9.44 0.01 . 1 . . . . 30 ASN H . 15421 1
211 . 1 1 30 30 ASN HA H 1 4.34 0.01 . 1 . . . . 30 ASN HA . 15421 1
212 . 1 1 30 30 ASN HB2 H 1 3.06 0.01 . 1 . . . . 30 ASN HB2 . 15421 1
213 . 1 1 30 30 ASN HB3 H 1 2.77 0.01 . 1 . . . . 30 ASN HB3 . 15421 1
214 . 1 1 30 30 ASN HD21 H 1 7.59 0.01 . 1 . . . . 30 ASN HD21 . 15421 1
215 . 1 1 30 30 ASN HD22 H 1 6.92 0.01 . 1 . . . . 30 ASN HD22 . 15421 1
216 . 1 1 30 30 ASN N N 15 124.44 0.1 . 1 . . . . 30 ASN N . 15421 1
217 . 1 1 30 30 ASN ND2 N 15 112.24 0.1 . 1 . . . . 30 ASN ND2 . 15421 1
218 . 1 1 31 31 ARG H H 1 8.58 0.01 . 1 . . . . 31 ARG H . 15421 1
219 . 1 1 31 31 ARG HA H 1 4.1 0.01 . 1 . . . . 31 ARG HA . 15421 1
220 . 1 1 31 31 ARG HB2 H 1 2.34 0.01 . 1 . . . . 31 ARG HB2 . 15421 1
221 . 1 1 31 31 ARG HB3 H 1 2.21 0.01 . 1 . . . . 31 ARG HB3 . 15421 1
222 . 1 1 31 31 ARG HD2 H 1 3.28 0.01 . 2 . . . . 31 ARG HD2 . 15421 1
223 . 1 1 31 31 ARG HD3 H 1 3.28 0.01 . 2 . . . . 31 ARG HD3 . 15421 1
224 . 1 1 31 31 ARG HE H 1 7.14 0.01 . 1 . . . . 31 ARG HE . 15421 1
225 . 1 1 31 31 ARG HG2 H 1 1.66 0.01 . 2 . . . . 31 ARG HG2 . 15421 1
226 . 1 1 31 31 ARG HG3 H 1 1.66 0.01 . 2 . . . . 31 ARG HG3 . 15421 1
227 . 1 1 31 31 ARG N N 15 106.04 0.1 . 1 . . . . 31 ARG N . 15421 1
228 . 1 1 32 32 LYS H H 1 7.84 0.01 . 1 . . . . 32 LYS H . 15421 1
229 . 1 1 32 32 LYS HA H 1 5.32 0.01 . 1 . . . . 32 LYS HA . 15421 1
230 . 1 1 32 32 LYS HB2 H 1 1.96 0.01 . 1 . . . . 32 LYS HB2 . 15421 1
231 . 1 1 32 32 LYS HB3 H 1 1.86 0.01 . 1 . . . . 32 LYS HB3 . 15421 1
232 . 1 1 32 32 LYS HD2 H 1 1.65 0.01 . 2 . . . . 32 LYS HD2 . 15421 1
233 . 1 1 32 32 LYS HD3 H 1 1.65 0.01 . 2 . . . . 32 LYS HD3 . 15421 1
234 . 1 1 32 32 LYS HE2 H 1 3.04 0.01 . 2 . . . . 32 LYS HE2 . 15421 1
235 . 1 1 32 32 LYS HE3 H 1 3.04 0.01 . 2 . . . . 32 LYS HE3 . 15421 1
236 . 1 1 32 32 LYS HG2 H 1 1.6 0.01 . 1 . . . . 32 LYS HG2 . 15421 1
237 . 1 1 32 32 LYS HG3 H 1 1.55 0.01 . 1 . . . . 32 LYS HG3 . 15421 1
238 . 1 1 32 32 LYS N N 15 118.97 0.1 . 1 . . . . 32 LYS N . 15421 1
239 . 1 1 33 33 CYS H H 1 8.61 0.01 . 1 . . . . 33 CYS H . 15421 1
240 . 1 1 33 33 CYS HA H 1 5.09 0.01 . 1 . . . . 33 CYS HA . 15421 1
241 . 1 1 33 33 CYS HB2 H 1 2.68 0.01 . 1 . . . . 33 CYS HB2 . 15421 1
242 . 1 1 33 33 CYS HB3 H 1 2.56 0.01 . 1 . . . . 33 CYS HB3 . 15421 1
243 . 1 1 33 33 CYS N N 15 121.46 0.1 . 1 . . . . 33 CYS N . 15421 1
244 . 1 1 34 34 HIS H H 1 9.49 0.01 . 1 . . . . 34 HIS H . 15421 1
245 . 1 1 34 34 HIS HA H 1 5.21 0.01 . 1 . . . . 34 HIS HA . 15421 1
246 . 1 1 34 34 HIS HB2 H 1 3.13 0.01 . 1 . . . . 34 HIS HB2 . 15421 1
247 . 1 1 34 34 HIS HB3 H 1 3.02 0.01 . 1 . . . . 34 HIS HB3 . 15421 1
248 . 1 1 34 34 HIS HD1 H 1 7.31 0.01 . 1 . . . . 34 HIS HD1 . 15421 1
249 . 1 1 34 34 HIS HE1 H 1 8.66 0.01 . 1 . . . . 34 HIS HE1 . 15421 1
250 . 1 1 34 34 HIS N N 15 120.46 0.1 . 1 . . . . 34 HIS N . 15421 1
251 . 1 1 35 35 CYS H H 1 9.18 0.01 . 1 . . . . 35 CYS H . 15421 1
252 . 1 1 35 35 CYS HA H 1 5.33 0.01 . 1 . . . . 35 CYS HA . 15421 1
253 . 1 1 35 35 CYS HB2 H 1 3.13 0.01 . 1 . . . . 35 CYS HB2 . 15421 1
254 . 1 1 35 35 CYS HB3 H 1 2.74 0.01 . 1 . . . . 35 CYS HB3 . 15421 1
255 . 1 1 35 35 CYS N N 15 120.46 0.1 . 1 . . . . 35 CYS N . 15421 1
256 . 1 1 36 36 THR H H 1 8.8 0.01 . 1 . . . . 36 THR H . 15421 1
257 . 1 1 36 36 THR HA H 1 4.98 0.01 . 1 . . . . 36 THR HA . 15421 1
258 . 1 1 36 36 THR HB H 1 3.96 0.01 . 1 . . . . 36 THR HB . 15421 1
259 . 1 1 36 36 THR HG21 H 1 1.4 0.01 . 1 . . . . 36 THR HG1 . 15421 1
260 . 1 1 36 36 THR HG22 H 1 1.4 0.01 . 1 . . . . 36 THR HG1 . 15421 1
261 . 1 1 36 36 THR HG23 H 1 1.4 0.01 . 1 . . . . 36 THR HG1 . 15421 1
262 . 1 1 36 36 THR N N 15 117.98 0.1 . 1 . . . . 36 THR N . 15421 1
263 . 1 1 37 37 PRO HA H 1 4.47 0.01 . 1 . . . . 37 PRO HA . 15421 1
264 . 1 1 37 37 PRO HB2 H 1 2.4 0.01 . 1 . . . . 37 PRO HB2 . 15421 1
265 . 1 1 37 37 PRO HB3 H 1 2.08 0.01 . 1 . . . . 37 PRO HB3 . 15421 1
266 . 1 1 37 37 PRO HD2 H 1 3.97 0.01 . 2 . . . . 37 PRO HD2 . 15421 1
267 . 1 1 37 37 PRO HD3 H 1 3.97 0.01 . 2 . . . . 37 PRO HD3 . 15421 1
268 . 1 1 37 37 PRO HG2 H 1 2.16 0.01 . 1 . . . . 37 PRO HG2 . 15421 1
269 . 1 1 37 37 PRO HG3 H 1 2.04 0.01 . 1 . . . . 37 PRO HG3 . 15421 1
270 . 1 1 38 38 LYS H H 1 8.29 0.01 . 1 . . . . 38 LYS H . 15421 1
271 . 1 1 38 38 LYS HA H 1 3.9 0.01 . 1 . . . . 38 LYS HA . 15421 1
272 . 1 1 38 38 LYS HB2 H 1 1.74 0.01 . 2 . . . . 38 LYS HB2 . 15421 1
273 . 1 1 38 38 LYS HB3 H 1 1.74 0.01 . 2 . . . . 38 LYS HB3 . 15421 1
274 . 1 1 38 38 LYS HD2 H 1 1.66 0.01 . 2 . . . . 38 LYS HD2 . 15421 1
275 . 1 1 38 38 LYS HD3 H 1 1.66 0.01 . 2 . . . . 38 LYS HD3 . 15421 1
276 . 1 1 38 38 LYS HG2 H 1 1.37 0.01 . 2 . . . . 38 LYS HG2 . 15421 1
277 . 1 1 38 38 LYS HG3 H 1 1.37 0.01 . 2 . . . . 38 LYS HG3 . 15421 1
278 . 1 1 38 38 LYS N N 15 124.94 0.1 . 1 . . . . 38 LYS N . 15421 1
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