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 25261
_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
1 '2D 1H-1H NOESY' . . . 25261 1
2 '2D 1H-1H TOCSY' . . . 25261 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 HA2 H 1 4.021 0.015 . 2 . . . A 1 GLY HA2 . 25261 1
2 . 1 1 1 1 GLY HA3 H 1 4.021 0.015 . 2 . . . A 1 GLY HA3 . 25261 1
3 . 1 1 2 2 ILE H H 1 8.521 0.015 . 1 . . . A 2 ILE H . 25261 1
4 . 1 1 2 2 ILE HA H 1 3.993 0.015 . 1 . . . A 2 ILE HA . 25261 1
5 . 1 1 2 2 ILE HB H 1 1.369 0.015 . 1 . . . A 2 ILE HB . 25261 1
6 . 1 1 2 2 ILE HG12 H 1 1.215 0.015 . 2 . . . A 2 ILE HG12 . 25261 1
7 . 1 1 2 2 ILE HG13 H 1 0.997 0.015 . 2 . . . A 2 ILE HG13 . 25261 1
8 . 1 1 2 2 ILE HG21 H 1 0.803 0.015 . 1 . . . A 2 ILE HG21 . 25261 1
9 . 1 1 2 2 ILE HG22 H 1 0.803 0.015 . 1 . . . A 2 ILE HG22 . 25261 1
10 . 1 1 2 2 ILE HG23 H 1 0.803 0.015 . 1 . . . A 2 ILE HG23 . 25261 1
11 . 1 1 2 2 ILE HD11 H 1 0.683 0.015 . 1 . . . A 2 ILE HD11 . 25261 1
12 . 1 1 2 2 ILE HD12 H 1 0.683 0.015 . 1 . . . A 2 ILE HD12 . 25261 1
13 . 1 1 2 2 ILE HD13 H 1 0.683 0.015 . 1 . . . A 2 ILE HD13 . 25261 1
14 . 1 1 3 3 VAL H H 1 8.136 0.015 . 1 . . . A 3 VAL H . 25261 1
15 . 1 1 3 3 VAL HA H 1 3.7 0.015 . 1 . . . A 3 VAL HA . 25261 1
16 . 1 1 3 3 VAL HB H 1 1.941 0.015 . 1 . . . A 3 VAL HB . 25261 1
17 . 1 1 3 3 VAL HG11 H 1 0.944 0.015 . 2 . . . A 3 VAL HG11 . 25261 1
18 . 1 1 3 3 VAL HG12 H 1 0.944 0.015 . 2 . . . A 3 VAL HG12 . 25261 1
19 . 1 1 3 3 VAL HG13 H 1 0.944 0.015 . 2 . . . A 3 VAL HG13 . 25261 1
20 . 1 1 3 3 VAL HG21 H 1 0.897 0.015 . 2 . . . A 3 VAL HG21 . 25261 1
21 . 1 1 3 3 VAL HG22 H 1 0.897 0.015 . 2 . . . A 3 VAL HG22 . 25261 1
22 . 1 1 3 3 VAL HG23 H 1 0.897 0.015 . 2 . . . A 3 VAL HG23 . 25261 1
23 . 1 1 4 4 GLU H H 1 8.316 0.015 . 1 . . . A 4 GLU H . 25261 1
24 . 1 1 4 4 GLU HA H 1 4.262 0.015 . 1 . . . A 4 GLU HA . 25261 1
25 . 1 1 4 4 GLU HB2 H 1 2.166 0.015 . 2 . . . A 4 GLU HB2 . 25261 1
26 . 1 1 4 4 GLU HB3 H 1 2.099 0.015 . 2 . . . A 4 GLU HB3 . 25261 1
27 . 1 1 4 4 GLU HG2 H 1 2.505 0.015 . 2 . . . A 4 GLU HG2 . 25261 1
28 . 1 1 4 4 GLU HG3 H 1 2.505 0.015 . 2 . . . A 4 GLU HG3 . 25261 1
29 . 1 1 5 5 GLN H H 1 8.315 0.015 . 1 . . . A 5 GLN H . 25261 1
30 . 1 1 5 5 GLN HA H 1 4.126 0.015 . 1 . . . A 5 GLN HA . 25261 1
31 . 1 1 5 5 GLN HB2 H 1 2.114 0.015 . 2 . . . A 5 GLN HB2 . 25261 1
32 . 1 1 5 5 GLN HB3 H 1 2.114 0.015 . 2 . . . A 5 GLN HB3 . 25261 1
33 . 1 1 5 5 GLN HG2 H 1 2.424 0.015 . 2 . . . A 5 GLN HG2 . 25261 1
34 . 1 1 5 5 GLN HG3 H 1 2.424 0.015 . 2 . . . A 5 GLN HG3 . 25261 1
35 . 1 1 6 6 CYS H H 1 8.315 0.015 . 1 . . . A 6 CYS H . 25261 1
36 . 1 1 6 6 CYS HA H 1 4.412 0.015 . 1 . . . A 6 CYS HA . 25261 1
37 . 1 1 6 6 CYS HB2 H 1 2.901 0.015 . 2 . . . A 6 CYS HB2 . 25261 1
38 . 1 1 6 6 CYS HB3 H 1 3.354 0.015 . 2 . . . A 6 CYS HB3 . 25261 1
39 . 1 1 7 7 CYS H H 1 8.308 0.015 . 1 . . . A 7 CYS H . 25261 1
40 . 1 1 7 7 CYS HA H 1 4.869 0.015 . 1 . . . A 7 CYS HA . 25261 1
41 . 1 1 7 7 CYS HB2 H 1 3.326 0.015 . 2 . . . A 7 CYS HB2 . 25261 1
42 . 1 1 7 7 CYS HB3 H 1 3.764 0.015 . 2 . . . A 7 CYS HB3 . 25261 1
43 . 1 1 8 8 THR H H 1 8.217 0.015 . 1 . . . A 8 THR H . 25261 1
44 . 1 1 8 8 THR HA H 1 4.111 0.015 . 1 . . . A 8 THR HA . 25261 1
45 . 1 1 8 8 THR HB H 1 4.427 0.015 . 1 . . . A 8 THR HB . 25261 1
46 . 1 1 8 8 THR HG21 H 1 1.267 0.015 . 1 . . . A 8 THR HG21 . 25261 1
47 . 1 1 8 8 THR HG22 H 1 1.267 0.015 . 1 . . . A 8 THR HG22 . 25261 1
48 . 1 1 8 8 THR HG23 H 1 1.267 0.015 . 1 . . . A 8 THR HG23 . 25261 1
49 . 1 1 9 9 SER HA H 1 4.782 0.015 . 1 . . . A 9 SER HA . 25261 1
50 . 1 1 9 9 SER HB2 H 1 4.054 0.015 . 2 . . . A 9 SER HB2 . 25261 1
51 . 1 1 9 9 SER HB3 H 1 3.911 0.015 . 2 . . . A 9 SER HB3 . 25261 1
52 . 1 1 10 10 ILE H H 1 7.846 0.015 . 1 . . . A 10 ILE H . 25261 1
53 . 1 1 10 10 ILE HA H 1 4.368 0.015 . 1 . . . A 10 ILE HA . 25261 1
54 . 1 1 10 10 ILE HB H 1 1.593 0.015 . 1 . . . A 10 ILE HB . 25261 1
55 . 1 1 10 10 ILE HG12 H 1 1.114 0.015 . 2 . . . A 10 ILE HG12 . 25261 1
56 . 1 1 10 10 ILE HG13 H 1 0.483 0.015 . 2 . . . A 10 ILE HG13 . 25261 1
57 . 1 1 10 10 ILE HG21 H 1 0.668 0.015 . 1 . . . A 10 ILE HG21 . 25261 1
58 . 1 1 10 10 ILE HG22 H 1 0.668 0.015 . 1 . . . A 10 ILE HG22 . 25261 1
59 . 1 1 10 10 ILE HG23 H 1 0.668 0.015 . 1 . . . A 10 ILE HG23 . 25261 1
60 . 1 1 10 10 ILE HD11 H 1 0.544 0.015 . 1 . . . A 10 ILE HD11 . 25261 1
61 . 1 1 10 10 ILE HD12 H 1 0.544 0.015 . 1 . . . A 10 ILE HD12 . 25261 1
62 . 1 1 10 10 ILE HD13 H 1 0.544 0.015 . 1 . . . A 10 ILE HD13 . 25261 1
63 . 1 1 11 11 CYS HB3 H 1 3.228 0.015 . 2 . . . A 11 CYS HB3 . 25261 1
64 . 1 1 12 12 SER H H 1 8.768 0.015 . 1 . . . A 12 SER H . 25261 1
65 . 1 1 12 12 SER HA H 1 4.611 0.015 . 1 . . . A 12 SER HA . 25261 1
66 . 1 1 12 12 SER HB2 H 1 4.312 0.015 . 2 . . . A 12 SER HB2 . 25261 1
67 . 1 1 12 12 SER HB3 H 1 4.017 0.015 . 2 . . . A 12 SER HB3 . 25261 1
68 . 1 1 13 13 LEU H H 1 8.616 0.015 . 1 . . . A 13 LEU H . 25261 1
69 . 1 1 13 13 LEU HA H 1 3.879 0.015 . 1 . . . A 13 LEU HA . 25261 1
70 . 1 1 13 13 LEU HB2 H 1 1.429 0.015 . 2 . . . A 13 LEU HB2 . 25261 1
71 . 1 1 13 13 LEU HB3 H 1 1.356 0.015 . 2 . . . A 13 LEU HB3 . 25261 1
72 . 1 1 13 13 LEU HG H 1 1.38 0.015 . 1 . . . A 13 LEU HG . 25261 1
73 . 1 1 13 13 LEU HD11 H 1 0.81 0.015 . 2 . . . A 13 LEU HD11 . 25261 1
74 . 1 1 13 13 LEU HD12 H 1 0.81 0.015 . 2 . . . A 13 LEU HD12 . 25261 1
75 . 1 1 13 13 LEU HD13 H 1 0.81 0.015 . 2 . . . A 13 LEU HD13 . 25261 1
76 . 1 1 13 13 LEU HD21 H 1 0.752 0.015 . 2 . . . A 13 LEU HD21 . 25261 1
77 . 1 1 13 13 LEU HD22 H 1 0.752 0.015 . 2 . . . A 13 LEU HD22 . 25261 1
78 . 1 1 13 13 LEU HD23 H 1 0.752 0.015 . 2 . . . A 13 LEU HD23 . 25261 1
79 . 1 1 14 14 TYR H H 1 7.497 0.015 . 1 . . . A 14 TYR H . 25261 1
80 . 1 1 14 14 TYR HA H 1 4.2 0.015 . 1 . . . A 14 TYR HA . 25261 1
81 . 1 1 14 14 TYR HB2 H 1 3.013 0.015 . 2 . . . A 14 TYR HB2 . 25261 1
82 . 1 1 14 14 TYR HB3 H 1 2.917 0.015 . 2 . . . A 14 TYR HB3 . 25261 1
83 . 1 1 14 14 TYR HD1 H 1 7.072 0.015 . 3 . . . A 14 TYR HD1 . 25261 1
84 . 1 1 14 14 TYR HD2 H 1 7.072 0.015 . 3 . . . A 14 TYR HD2 . 25261 1
85 . 1 1 14 14 TYR HE1 H 1 6.842 0.015 . 3 . . . A 14 TYR HE1 . 25261 1
86 . 1 1 14 14 TYR HE2 H 1 6.842 0.015 . 3 . . . A 14 TYR HE2 . 25261 1
87 . 1 1 15 15 GLN H H 1 7.583 0.015 . 1 . . . A 15 GLN H . 25261 1
88 . 1 1 15 15 GLN HA H 1 4.009 0.015 . 1 . . . A 15 GLN HA . 25261 1
89 . 1 1 15 15 GLN HB2 H 1 2.39 0.015 . 2 . . . A 15 GLN HB2 . 25261 1
90 . 1 1 15 15 GLN HB3 H 1 2.055 0.015 . 2 . . . A 15 GLN HB3 . 25261 1
91 . 1 1 15 15 GLN HG2 H 1 2.453 0.015 . 2 . . . A 15 GLN HG2 . 25261 1
92 . 1 1 15 15 GLN HG3 H 1 2.423 0.015 . 2 . . . A 15 GLN HG3 . 25261 1
93 . 1 1 15 15 GLN HE21 H 1 7.501 0.015 . 2 . . . A 15 GLN HE21 . 25261 1
94 . 1 1 15 15 GLN HE22 H 1 6.952 0.015 . 2 . . . A 15 GLN HE22 . 25261 1
95 . 1 1 16 16 LEU H H 1 8.117 0.015 . 1 . . . A 16 LEU H . 25261 1
96 . 1 1 16 16 LEU HA H 1 4.201 0.015 . 1 . . . A 16 LEU HA . 25261 1
97 . 1 1 16 16 LEU HB2 H 1 1.917 0.015 . 2 . . . A 16 LEU HB2 . 25261 1
98 . 1 1 16 16 LEU HB3 H 1 1.635 0.015 . 2 . . . A 16 LEU HB3 . 25261 1
99 . 1 1 16 16 LEU HG H 1 1.753 0.015 . 1 . . . A 16 LEU HG . 25261 1
100 . 1 1 16 16 LEU HD11 H 1 0.875 0.015 . 2 . . . A 16 LEU HD11 . 25261 1
101 . 1 1 16 16 LEU HD12 H 1 0.875 0.015 . 2 . . . A 16 LEU HD12 . 25261 1
102 . 1 1 16 16 LEU HD13 H 1 0.875 0.015 . 2 . . . A 16 LEU HD13 . 25261 1
103 . 1 1 16 16 LEU HD21 H 1 0.833 0.015 . 2 . . . A 16 LEU HD21 . 25261 1
104 . 1 1 16 16 LEU HD22 H 1 0.833 0.015 . 2 . . . A 16 LEU HD22 . 25261 1
105 . 1 1 16 16 LEU HD23 H 1 0.833 0.015 . 2 . . . A 16 LEU HD23 . 25261 1
106 . 1 1 17 17 GLU H H 1 8.096 0.015 . 1 . . . A 17 GLU H . 25261 1
107 . 1 1 17 17 GLU HA H 1 4.195 0.015 . 1 . . . A 17 GLU HA . 25261 1
108 . 1 1 17 17 GLU HB2 H 1 2.135 0.015 . 2 . . . A 17 GLU HB2 . 25261 1
109 . 1 1 17 17 GLU HB3 H 1 2.066 0.015 . 2 . . . A 17 GLU HB3 . 25261 1
110 . 1 1 17 17 GLU HG2 H 1 2.58 0.015 . 2 . . . A 17 GLU HG2 . 25261 1
111 . 1 1 17 17 GLU HG3 H 1 2.361 0.015 . 2 . . . A 17 GLU HG3 . 25261 1
112 . 1 1 18 18 ASN H H 1 7.457 0.015 . 1 . . . A 18 ASN H . 25261 1
113 . 1 1 18 18 ASN HA H 1 4.494 0.015 . 1 . . . A 18 ASN HA . 25261 1
114 . 1 1 18 18 ASN HB2 H 1 2.619 0.015 . 2 . . . A 18 ASN HB2 . 25261 1
115 . 1 1 18 18 ASN HB3 H 1 2.553 0.015 . 2 . . . A 18 ASN HB3 . 25261 1
116 . 1 1 18 18 ASN HD21 H 1 7.168 0.015 . 2 . . . A 18 ASN HD21 . 25261 1
117 . 1 1 18 18 ASN HD22 H 1 6.547 0.015 . 2 . . . A 18 ASN HD22 . 25261 1
118 . 1 1 19 19 TYR H H 1 7.942 0.015 . 1 . . . A 19 TYR H . 25261 1
119 . 1 1 19 19 TYR HA H 1 4.501 0.015 . 1 . . . A 19 TYR HA . 25261 1
120 . 1 1 19 19 TYR HB2 H 1 3.339 0.015 . 2 . . . A 19 TYR HB2 . 25261 1
121 . 1 1 19 19 TYR HB3 H 1 3.016 0.015 . 2 . . . A 19 TYR HB3 . 25261 1
122 . 1 1 19 19 TYR HD1 H 1 7.333 0.015 . 3 . . . A 19 TYR HD1 . 25261 1
123 . 1 1 19 19 TYR HD2 H 1 7.333 0.015 . 3 . . . A 19 TYR HD2 . 25261 1
124 . 1 1 19 19 TYR HE1 H 1 6.773 0.015 . 3 . . . A 19 TYR HE1 . 25261 1
125 . 1 1 19 19 TYR HE2 H 1 6.773 0.015 . 3 . . . A 19 TYR HE2 . 25261 1
126 . 1 1 20 20 CYS H H 1 7.518 0.015 . 1 . . . A 20 CYS H . 25261 1
127 . 1 1 20 20 CYS HA H 1 4.771 0.015 . 1 . . . A 20 CYS HA . 25261 1
128 . 1 1 20 20 CYS HB2 H 1 2.852 0.015 . 2 . . . A 20 CYS HB2 . 25261 1
129 . 1 1 20 20 CYS HB3 H 1 3.275 0.015 . 2 . . . A 20 CYS HB3 . 25261 1
130 . 1 1 21 21 ASN H H 1 8.257 0.015 . 1 . . . A 21 ASN H . 25261 1
131 . 1 1 21 21 ASN HA H 1 4.751 0.015 . 1 . . . A 21 ASN HA . 25261 1
132 . 1 1 21 21 ASN HB2 H 1 2.867 0.015 . 2 . . . A 21 ASN HB2 . 25261 1
133 . 1 1 21 21 ASN HB3 H 1 2.763 0.015 . 2 . . . A 21 ASN HB3 . 25261 1
134 . 1 1 21 21 ASN HD21 H 1 7.507 0.015 . 2 . . . A 21 ASN HD21 . 25261 1
135 . 1 1 21 21 ASN HD22 H 1 6.787 0.015 . 2 . . . A 21 ASN HD22 . 25261 1
136 . 2 2 1 1 PHE HA H 1 4.281 0.015 . 1 . . . . 22 PHE HA . 25261 1
137 . 2 2 1 1 PHE HB2 H 1 3.179 0.015 . 2 . . . . 22 PHE QB . 25261 1
138 . 2 2 1 1 PHE HB3 H 1 3.179 0.015 . 2 . . . . 22 PHE QB . 25261 1
139 . 2 2 1 1 PHE HD1 H 1 7.232 0.015 . 3 . . . . 22 PHE QD . 25261 1
140 . 2 2 1 1 PHE HD2 H 1 7.232 0.015 . 3 . . . . 22 PHE QD . 25261 1
141 . 2 2 1 1 PHE HE1 H 1 7.37 0.015 . 3 . . . . 22 PHE QE . 25261 1
142 . 2 2 1 1 PHE HE2 H 1 7.37 0.015 . 3 . . . . 22 PHE QE . 25261 1
143 . 2 2 1 1 PHE HZ H 1 7.299 0.015 . 1 . . . . 22 PHE HZ . 25261 1
144 . 2 2 2 2 VAL H H 1 8.152 0.015 . 1 . . . . 23 VAL H . 25261 1
145 . 2 2 2 2 VAL HA H 1 4.15 0.015 . 1 . . . . 23 VAL HA . 25261 1
146 . 2 2 2 2 VAL HB H 1 1.915 0.015 . 1 . . . . 23 VAL HB . 25261 1
147 . 2 2 2 2 VAL HG11 H 1 0.869 0.015 . 2 . . . . 23 VAL QQG . 25261 1
148 . 2 2 2 2 VAL HG12 H 1 0.869 0.015 . 2 . . . . 23 VAL QQG . 25261 1
149 . 2 2 2 2 VAL HG13 H 1 0.869 0.015 . 2 . . . . 23 VAL QQG . 25261 1
150 . 2 2 2 2 VAL HG21 H 1 0.869 0.015 . 2 . . . . 23 VAL QQG . 25261 1
151 . 2 2 2 2 VAL HG22 H 1 0.869 0.015 . 2 . . . . 23 VAL QQG . 25261 1
152 . 2 2 2 2 VAL HG23 H 1 0.869 0.015 . 2 . . . . 23 VAL QQG . 25261 1
153 . 2 2 3 3 ASN H H 1 8.498 0.015 . 1 . . . . 24 ASN H . 25261 1
154 . 2 2 3 3 ASN HA H 1 4.74 0.015 . 1 . . . . 24 ASN HA . 25261 1
155 . 2 2 3 3 ASN HB2 H 1 2.738 0.015 . 2 . . . . 24 ASN QB . 25261 1
156 . 2 2 3 3 ASN HB3 H 1 2.738 0.015 . 2 . . . . 24 ASN QB . 25261 1
157 . 2 2 3 3 ASN HD21 H 1 7.544 0.015 . 2 . . . . 24 ASN HD21 . 25261 1
158 . 2 2 3 3 ASN HD22 H 1 6.926 0.015 . 2 . . . . 24 ASN HD22 . 25261 1
159 . 2 2 4 4 GLN H H 1 8.437 0.015 . 1 . . . . 25 GLN H . 25261 1
160 . 2 2 4 4 GLN HA H 1 4.508 0.015 . 1 . . . . 25 GLN HA . 25261 1
161 . 2 2 4 4 GLN HB2 H 1 2.111 0.015 . 2 . . . . 25 GLN HB2 . 25261 1
162 . 2 2 4 4 GLN HB3 H 1 1.936 0.015 . 2 . . . . 25 GLN HB3 . 25261 1
163 . 2 2 4 4 GLN HG2 H 1 2.281 0.015 . 2 . . . . 25 GLN HG2 . 25261 1
164 . 2 2 4 4 GLN HG3 H 1 2.168 0.015 . 2 . . . . 25 GLN HG3 . 25261 1
165 . 2 2 5 5 HIS H H 1 8.659 0.015 . 1 . . . . 26 HIS H . 25261 1
166 . 2 2 5 5 HIS HA H 1 4.491 0.015 . 1 . . . . 26 HIS HA . 25261 1
167 . 2 2 5 5 HIS HB2 H 1 3.559 0.015 . 2 . . . . 26 HIS HB2 . 25261 1
168 . 2 2 5 5 HIS HB3 H 1 3.271 0.015 . 2 . . . . 26 HIS HB3 . 25261 1
169 . 2 2 5 5 HIS HD2 H 1 7.405 0.015 . 1 . . . . 26 HIS HD2 . 25261 1
170 . 2 2 5 5 HIS HE1 H 1 8.603 0.015 . 1 . . . . 26 HIS HE1 . 25261 1
171 . 2 2 6 6 LEU H H 1 8.967 0.015 . 1 . . . . 27 LEU H . 25261 1
172 . 2 2 6 6 LEU HA H 1 4.533 0.015 . 1 . . . . 27 LEU HA . 25261 1
173 . 2 2 6 6 LEU HB2 H 1 1.784 0.015 . 2 . . . . 27 LEU HB2 . 25261 1
174 . 2 2 6 6 LEU HB3 H 1 0.917 0.015 . 2 . . . . 27 LEU HB3 . 25261 1
175 . 2 2 6 6 LEU HG H 1 1.633 0.015 . 1 . . . . 27 LEU HG . 25261 1
176 . 2 2 6 6 LEU HD11 H 1 0.757 0.015 . 2 . . . . 27 LEU QQD . 25261 1
177 . 2 2 6 6 LEU HD12 H 1 0.757 0.015 . 2 . . . . 27 LEU QQD . 25261 1
178 . 2 2 6 6 LEU HD13 H 1 0.757 0.015 . 2 . . . . 27 LEU QQD . 25261 1
179 . 2 2 6 6 LEU HD21 H 1 0.757 0.015 . 2 . . . . 27 LEU QQD . 25261 1
180 . 2 2 6 6 LEU HD22 H 1 0.757 0.015 . 2 . . . . 27 LEU QQD . 25261 1
181 . 2 2 6 6 LEU HD23 H 1 0.757 0.015 . 2 . . . . 27 LEU QQD . 25261 1
182 . 2 2 7 7 CYS H H 1 8.355 0.015 . 1 . . . . 28 CYS H . 25261 1
183 . 2 2 7 7 CYS HA H 1 5.002 0.015 . 1 . . . . 28 CYS HA . 25261 1
184 . 2 2 7 7 CYS HB2 H 1 3.244 0.015 . 2 . . . . 28 CYS HB2 . 25261 1
185 . 2 2 7 7 CYS HB3 H 1 2.982 0.015 . 2 . . . . 28 CYS HB3 . 25261 1
186 . 2 2 8 8 GLY H H 1 9.232 0.015 . 1 . . . . 29 GLY H . 25261 1
187 . 2 2 8 8 GLY HA2 H 1 4.023 0.015 . 2 . . . . 29 GLY HA2 . 25261 1
188 . 2 2 8 8 GLY HA3 H 1 3.877 0.015 . 2 . . . . 29 GLY HA3 . 25261 1
189 . 2 2 9 9 SER H H 1 9.062 0.015 . 1 . . . . 30 SER H . 25261 1
190 . 2 2 9 9 SER HA H 1 4.163 0.015 . 1 . . . . 30 SER HA . 25261 1
191 . 2 2 9 9 SER HB2 H 1 4.038 0.015 . 2 . . . . 30 SER HB2 . 25261 1
192 . 2 2 9 9 SER HB3 H 1 3.916 0.015 . 2 . . . . 30 SER HB3 . 25261 1
193 . 2 2 10 10 HIS H H 1 8.051 0.015 . 1 . . . . 31 HIS H . 25261 1
194 . 2 2 10 10 HIS HA H 1 4.556 0.015 . 1 . . . . 31 HIS HA . 25261 1
195 . 2 2 10 10 HIS HB2 H 1 3.586 0.015 . 2 . . . . 31 HIS HB2 . 25261 1
196 . 2 2 10 10 HIS HB3 H 1 3.336 0.015 . 2 . . . . 31 HIS HB3 . 25261 1
197 . 2 2 10 10 HIS HD2 H 1 7.487 0.015 . 1 . . . . 31 HIS HD2 . 25261 1
198 . 2 2 10 10 HIS HE1 H 1 8.702 0.015 . 1 . . . . 31 HIS HE1 . 25261 1
199 . 2 2 11 11 LEU H H 1 7.174 0.015 . 1 . . . . 32 LEU H . 25261 1
200 . 2 2 11 11 LEU HA H 1 4.068 0.015 . 1 . . . . 32 LEU HA . 25261 1
201 . 2 2 11 11 LEU HB2 H 1 1.905 0.015 . 2 . . . . 32 LEU HB2 . 25261 1
202 . 2 2 11 11 LEU HB3 H 1 1.289 0.015 . 2 . . . . 32 LEU HB3 . 25261 1
203 . 2 2 11 11 LEU HG H 1 1.377 0.015 . 1 . . . . 32 LEU HG . 25261 1
204 . 2 2 11 11 LEU HD11 H 1 0.779 0.015 . 2 . . . . 32 LEU QD1 . 25261 1
205 . 2 2 11 11 LEU HD12 H 1 0.779 0.015 . 2 . . . . 32 LEU QD1 . 25261 1
206 . 2 2 11 11 LEU HD13 H 1 0.779 0.015 . 2 . . . . 32 LEU QD1 . 25261 1
207 . 2 2 11 11 LEU HD21 H 1 0.829 0.015 . 2 . . . . 32 LEU QD2 . 25261 1
208 . 2 2 11 11 LEU HD22 H 1 0.829 0.015 . 2 . . . . 32 LEU QD2 . 25261 1
209 . 2 2 11 11 LEU HD23 H 1 0.829 0.015 . 2 . . . . 32 LEU QD2 . 25261 1
210 . 2 2 12 12 VAL H H 1 7.233 0.015 . 1 . . . . 33 VAL H . 25261 1
211 . 2 2 12 12 VAL HA H 1 3.428 0.015 . 1 . . . . 33 VAL HA . 25261 1
212 . 2 2 12 12 VAL HB H 1 2.066 0.015 . 1 . . . . 33 VAL HB . 25261 1
213 . 2 2 12 12 VAL HG11 H 1 0.971 0.015 . 2 . . . . 33 VAL QG1 . 25261 1
214 . 2 2 12 12 VAL HG12 H 1 0.971 0.015 . 2 . . . . 33 VAL QG1 . 25261 1
215 . 2 2 12 12 VAL HG13 H 1 0.971 0.015 . 2 . . . . 33 VAL QG1 . 25261 1
216 . 2 2 12 12 VAL HG21 H 1 0.921 0.015 . 2 . . . . 33 VAL QG2 . 25261 1
217 . 2 2 12 12 VAL HG22 H 1 0.921 0.015 . 2 . . . . 33 VAL QG2 . 25261 1
218 . 2 2 12 12 VAL HG23 H 1 0.921 0.015 . 2 . . . . 33 VAL QG2 . 25261 1
219 . 2 2 13 13 GLU H H 1 7.958 0.015 . 1 . . . . 34 GLU H . 25261 1
220 . 2 2 13 13 GLU HA H 1 4.13 0.015 . 1 . . . . 34 GLU HA . 25261 1
221 . 2 2 13 13 GLU HB2 H 1 2.18 0.015 . 2 . . . . 34 GLU HB2 . 25261 1
222 . 2 2 13 13 GLU HB3 H 1 2.118 0.015 . 2 . . . . 34 GLU HB3 . 25261 1
223 . 2 2 13 13 GLU HG2 H 1 2.559 0.015 . 2 . . . . 34 GLU QG . 25261 1
224 . 2 2 13 13 GLU HG3 H 1 2.559 0.015 . 2 . . . . 34 GLU QG . 25261 1
225 . 2 2 14 14 ALA H H 1 7.791 0.015 . 1 . . . . 35 ALA H . 25261 1
226 . 2 2 14 14 ALA HA H 1 4.134 0.015 . 1 . . . . 35 ALA HA . 25261 1
227 . 2 2 14 14 ALA HB1 H 1 1.518 0.015 . 1 . . . . 35 ALA QB . 25261 1
228 . 2 2 14 14 ALA HB2 H 1 1.518 0.015 . 1 . . . . 35 ALA QB . 25261 1
229 . 2 2 14 14 ALA HB3 H 1 1.518 0.015 . 1 . . . . 35 ALA QB . 25261 1
230 . 2 2 15 15 LEU H H 1 8.106 0.015 . 1 . . . . 36 LEU H . 25261 1
231 . 2 2 15 15 LEU HA H 1 3.991 0.015 . 1 . . . . 36 LEU HA . 25261 1
232 . 2 2 15 15 LEU HB2 H 1 1.551 0.015 . 2 . . . . 36 LEU HB2 . 25261 1
233 . 2 2 15 15 LEU HB3 H 1 1.571 0.015 . 2 . . . . 36 LEU HB3 . 25261 1
234 . 2 2 15 15 LEU HG H 1 1.178 0.015 . 1 . . . . 36 LEU HG . 25261 1
235 . 2 2 15 15 LEU HD11 H 1 0.743 0.015 . 2 . . . . 36 LEU QD1 . 25261 1
236 . 2 2 15 15 LEU HD12 H 1 0.743 0.015 . 2 . . . . 36 LEU QD1 . 25261 1
237 . 2 2 15 15 LEU HD13 H 1 0.743 0.015 . 2 . . . . 36 LEU QD1 . 25261 1
238 . 2 2 15 15 LEU HD21 H 1 0.61 0.015 . 2 . . . . 36 LEU QD2 . 25261 1
239 . 2 2 15 15 LEU HD22 H 1 0.61 0.015 . 2 . . . . 36 LEU QD2 . 25261 1
240 . 2 2 15 15 LEU HD23 H 1 0.61 0.015 . 2 . . . . 36 LEU QD2 . 25261 1
241 . 2 2 16 16 TYR H H 1 8.122 0.015 . 1 . . . . 37 TYR H . 25261 1
242 . 2 2 16 16 TYR HA H 1 4.26 0.015 . 1 . . . . 37 TYR HA . 25261 1
243 . 2 2 16 16 TYR HB2 H 1 3.135 0.015 . 2 . . . . 37 TYR QB . 25261 1
244 . 2 2 16 16 TYR HB3 H 1 3.135 0.015 . 2 . . . . 37 TYR QB . 25261 1
245 . 2 2 16 16 TYR HD1 H 1 7.106 0.015 . 3 . . . . 37 TYR QD . 25261 1
246 . 2 2 16 16 TYR HD2 H 1 7.106 0.015 . 3 . . . . 37 TYR QD . 25261 1
247 . 2 2 16 16 TYR HE1 H 1 6.773 0.015 . 3 . . . . 37 TYR QE . 25261 1
248 . 2 2 16 16 TYR HE2 H 1 6.773 0.015 . 3 . . . . 37 TYR QE . 25261 1
249 . 2 2 17 17 LEU H H 1 7.841 0.015 . 1 . . . . 38 LEU H . 25261 1
250 . 2 2 17 17 LEU HA H 1 4.138 0.015 . 1 . . . . 38 LEU HA . 25261 1
251 . 2 2 17 17 LEU HB2 H 1 1.931 0.015 . 2 . . . . 38 LEU HB2 . 25261 1
252 . 2 2 17 17 LEU HB3 H 1 1.682 0.015 . 2 . . . . 38 LEU HB3 . 25261 1
253 . 2 2 17 17 LEU HG H 1 1.837 0.015 . 1 . . . . 38 LEU HG . 25261 1
254 . 2 2 17 17 LEU HD11 H 1 0.927 0.015 . 2 . . . . 38 LEU QQD . 25261 1
255 . 2 2 17 17 LEU HD12 H 1 0.927 0.015 . 2 . . . . 38 LEU QQD . 25261 1
256 . 2 2 17 17 LEU HD13 H 1 0.927 0.015 . 2 . . . . 38 LEU QQD . 25261 1
257 . 2 2 17 17 LEU HD21 H 1 0.927 0.015 . 2 . . . . 38 LEU QQD . 25261 1
258 . 2 2 17 17 LEU HD22 H 1 0.927 0.015 . 2 . . . . 38 LEU QQD . 25261 1
259 . 2 2 17 17 LEU HD23 H 1 0.927 0.015 . 2 . . . . 38 LEU QQD . 25261 1
260 . 2 2 18 18 VAL H H 1 8.465 0.015 . 1 . . . . 39 VAL H . 25261 1
261 . 2 2 18 18 VAL HA H 1 3.924 0.015 . 1 . . . . 39 VAL HA . 25261 1
262 . 2 2 18 18 VAL HB H 1 2.141 0.015 . 1 . . . . 39 VAL HB . 25261 1
263 . 2 2 18 18 VAL HG11 H 1 1.04 0.015 . 2 . . . . 39 VAL QG1 . 25261 1
264 . 2 2 18 18 VAL HG12 H 1 1.04 0.015 . 2 . . . . 39 VAL QG1 . 25261 1
265 . 2 2 18 18 VAL HG13 H 1 1.04 0.015 . 2 . . . . 39 VAL QG1 . 25261 1
266 . 2 2 18 18 VAL HG21 H 1 0.917 0.015 . 2 . . . . 39 VAL QG2 . 25261 1
267 . 2 2 18 18 VAL HG22 H 1 0.917 0.015 . 2 . . . . 39 VAL QG2 . 25261 1
268 . 2 2 18 18 VAL HG23 H 1 0.917 0.015 . 2 . . . . 39 VAL QG2 . 25261 1
269 . 2 2 19 19 CYS H H 1 8.691 0.015 . 1 . . . . 40 CYS H . 25261 1
270 . 2 2 19 19 CYS HA H 1 4.805 0.015 . 1 . . . . 40 CYS HA . 25261 1
271 . 2 2 19 19 CYS HB2 H 1 3.269 0.015 . 2 . . . . 40 CYS HB2 . 25261 1
272 . 2 2 19 19 CYS HB3 H 1 2.932 0.015 . 2 . . . . 40 CYS HB3 . 25261 1
273 . 2 2 20 20 GLY H H 1 7.764 0.015 . 1 . . . . 41 GLY H . 25261 1
274 . 2 2 20 20 GLY HA2 H 1 3.982 0.015 . 2 . . . . 41 GLY QA . 25261 1
275 . 2 2 20 20 GLY HA3 H 1 3.982 0.015 . 2 . . . . 41 GLY QA . 25261 1
276 . 2 2 21 21 GLU H H 1 8.216 0.015 . 1 . . . . 42 GLU H . 25261 1
277 . 2 2 21 21 GLU HA H 1 4.262 0.015 . 1 . . . . 42 GLU HA . 25261 1
278 . 2 2 21 21 GLU HB2 H 1 2.171 0.015 . 2 . . . . 42 GLU HB2 . 25261 1
279 . 2 2 21 21 GLU HB3 H 1 2.087 0.015 . 2 . . . . 42 GLU HB3 . 25261 1
280 . 2 2 21 21 GLU HG2 H 1 2.522 0.015 . 2 . . . . 42 GLU HG2 . 25261 1
281 . 2 2 21 21 GLU HG3 H 1 2.489 0.015 . 2 . . . . 42 GLU HG3 . 25261 1
282 . 2 2 22 22 GLN H H 1 8.185 0.015 . 1 . . . . 43 GLN H . 25261 1
283 . 2 2 22 22 GLN HA H 1 4.284 0.015 . 1 . . . . 43 GLN HA . 25261 1
284 . 2 2 22 22 GLN HB2 H 1 2.205 0.015 . 2 . . . . 43 GLN HB2 . 25261 1
285 . 2 2 22 22 GLN HB3 H 1 2.089 0.015 . 2 . . . . 43 GLN HB3 . 25261 1
286 . 2 2 22 22 GLN HG2 H 1 2.427 0.015 . 2 . . . . 43 GLN QG . 25261 1
287 . 2 2 22 22 GLN HG3 H 1 2.427 0.015 . 2 . . . . 43 GLN QG . 25261 1
288 . 2 2 23 23 GLY H H 1 7.931 0.015 . 1 . . . . 44 GLY H . 25261 1
289 . 2 2 23 23 GLY HA2 H 1 3.946 0.015 . 2 . . . . 44 GLY HA2 . 25261 1
290 . 2 2 23 23 GLY HA3 H 1 3.866 0.015 . 2 . . . . 44 GLY HA3 . 25261 1
291 . 2 2 24 24 PHE H H 1 7.787 0.015 . 1 . . . . 45 PHE H . 25261 1
292 . 2 2 24 24 PHE HA H 1 4.701 0.015 . 1 . . . . 45 PHE HA . 25261 1
293 . 2 2 24 24 PHE HB2 H 1 3.036 0.015 . 2 . . . . 45 PHE HB2 . 25261 1
294 . 2 2 24 24 PHE HB3 H 1 2.922 0.015 . 2 . . . . 45 PHE HB3 . 25261 1
295 . 2 2 24 24 PHE HD1 H 1 7.02 0.015 . 3 . . . . 45 PHE QD . 25261 1
296 . 2 2 24 24 PHE HD2 H 1 7.02 0.015 . 3 . . . . 45 PHE QD . 25261 1
297 . 2 2 24 24 PHE HE1 H 1 7.173 0.015 . 3 . . . . 45 PHE QE . 25261 1
298 . 2 2 24 24 PHE HE2 H 1 7.173 0.015 . 3 . . . . 45 PHE QE . 25261 1
299 . 2 2 25 25 PHE H H 1 8.116 0.015 . 1 . . . . 46 PHE H . 25261 1
300 . 2 2 25 25 PHE HA H 1 4.64 0.015 . 1 . . . . 46 PHE HA . 25261 1
301 . 2 2 25 25 PHE HB2 H 1 3.104 0.015 . 2 . . . . 46 PHE HB2 . 25261 1
302 . 2 2 25 25 PHE HB3 H 1 2.97 0.015 . 2 . . . . 46 PHE HB3 . 25261 1
303 . 2 2 25 25 PHE HD1 H 1 7.177 0.015 . 3 . . . . 46 PHE QD . 25261 1
304 . 2 2 25 25 PHE HD2 H 1 7.177 0.015 . 3 . . . . 46 PHE QD . 25261 1
305 . 2 2 25 25 PHE HE1 H 1 7.293 0.015 . 3 . . . . 46 PHE QE . 25261 1
306 . 2 2 25 25 PHE HE2 H 1 7.293 0.015 . 3 . . . . 46 PHE QE . 25261 1
307 . 2 2 25 25 PHE HZ H 1 7.248 0.015 . 1 . . . . 46 PHE HZ . 25261 1
308 . 2 2 26 26 TYR H H 1 7.97 0.015 . 1 . . . . 47 TYR H . 25261 1
309 . 2 2 26 26 TYR HA H 1 4.618 0.015 . 1 . . . . 47 TYR HA . 25261 1
310 . 2 2 26 26 TYR HB2 H 1 2.946 0.015 . 2 . . . . 47 TYR QB . 25261 1
311 . 2 2 26 26 TYR HB3 H 1 2.946 0.015 . 2 . . . . 47 TYR QB . 25261 1
312 . 2 2 26 26 TYR HD1 H 1 7.045 0.015 . 3 . . . . 47 TYR QD . 25261 1
313 . 2 2 26 26 TYR HD2 H 1 7.045 0.015 . 3 . . . . 47 TYR QD . 25261 1
314 . 2 2 26 26 TYR HE1 H 1 6.778 0.015 . 3 . . . . 47 TYR QE . 25261 1
315 . 2 2 26 26 TYR HE2 H 1 6.778 0.015 . 3 . . . . 47 TYR QE . 25261 1
316 . 2 2 27 27 THR H H 1 7.839 0.015 . 1 . . . . 48 THR H . 25261 1
317 . 2 2 27 27 THR HA H 1 4.571 0.015 . 1 . . . . 48 THR HA . 25261 1
318 . 2 2 27 27 THR HB H 1 4.081 0.015 . 1 . . . . 48 THR HB . 25261 1
319 . 2 2 27 27 THR HG21 H 1 1.209 0.015 . 1 . . . . 48 THR QG2 . 25261 1
320 . 2 2 27 27 THR HG22 H 1 1.209 0.015 . 1 . . . . 48 THR QG2 . 25261 1
321 . 2 2 27 27 THR HG23 H 1 1.209 0.015 . 1 . . . . 48 THR QG2 . 25261 1
322 . 2 2 28 28 PRO HA H 1 4.362 0.015 . 1 . . . . 49 PRO HA . 25261 1
323 . 2 2 28 28 PRO HB2 H 1 2.27 0.015 . 2 . . . . 49 PRO HB2 . 25261 1
324 . 2 2 28 28 PRO HB3 H 1 2.022 0.015 . 2 . . . . 49 PRO HB3 . 25261 1
325 . 2 2 28 28 PRO HG2 H 1 1.946 0.015 . 2 . . . . 49 PRO QG . 25261 1
326 . 2 2 28 28 PRO HG3 H 1 1.946 0.015 . 2 . . . . 49 PRO QG . 25261 1
327 . 2 2 28 28 PRO HD2 H 1 3.67 0.015 . 2 . . . . 49 PRO QD . 25261 1
328 . 2 2 28 28 PRO HD3 H 1 3.67 0.015 . 2 . . . . 49 PRO QD . 25261 1
329 . 2 2 29 29 LYS H H 1 8.274 0.015 . 1 . . . . 50 LYS H . 25261 1
330 . 2 2 29 29 LYS HA H 1 4.412 0.015 . 1 . . . . 50 LYS HA . 25261 1
331 . 2 2 29 29 LYS HB2 H 1 1.89 0.015 . 2 . . . . 50 LYS HB2 . 25261 1
332 . 2 2 29 29 LYS HB3 H 1 1.791 0.015 . 2 . . . . 50 LYS HB3 . 25261 1
333 . 2 2 29 29 LYS HG2 H 1 1.706 0.015 . 2 . . . . 50 LYS QG . 25261 1
334 . 2 2 29 29 LYS HG3 H 1 1.706 0.015 . 2 . . . . 50 LYS QG . 25261 1
335 . 2 2 29 29 LYS HD2 H 1 1.497 0.015 . 2 . . . . 50 LYS QD . 25261 1
336 . 2 2 29 29 LYS HD3 H 1 1.497 0.015 . 2 . . . . 50 LYS QD . 25261 1
337 . 2 2 29 29 LYS HE2 H 1 3.016 0.015 . 2 . . . . 50 LYS QE . 25261 1
338 . 2 2 29 29 LYS HE3 H 1 3.016 0.015 . 2 . . . . 50 LYS QE . 25261 1
339 . 2 2 30 30 THR H H 1 8.061 0.015 . 1 . . . . 51 THR H . 25261 1
340 . 2 2 30 30 THR HA H 1 4.482 0.015 . 1 . . . . 51 THR HA . 25261 1
341 . 2 2 30 30 THR HB H 1 4.415 0.015 . 1 . . . . 51 THR HB . 25261 1
342 . 2 2 30 30 THR HG21 H 1 1.196 0.015 . 1 . . . . 51 THR QG2 . 25261 1
343 . 2 2 30 30 THR HG22 H 1 1.196 0.015 . 1 . . . . 51 THR QG2 . 25261 1
344 . 2 2 30 30 THR HG23 H 1 1.196 0.015 . 1 . . . . 51 THR QG2 . 25261 1
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