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 11006
_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
;
1H chemicasl shift error derivation came from the resonance list from SPARKY
soft ware.
;
_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 DQF-COSY' . . . 11006 1
2 '2D 1H-1H TOCSY' . . . 11006 1
3 '2D 1H-1H NOESY' . . . 11006 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 11006 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 ASP HA H 1 4.198 0.002 . 1 . . . . 1 ASP HA . 11006 1
2 . 1 1 1 1 ASP HB2 H 1 2.736 0.001 . 2 . . . . 1 ASP HB2 . 11006 1
3 . 1 1 1 1 ASP HB3 H 1 2.585 0 . 2 . . . . 1 ASP HB3 . 11006 1
4 . 1 1 2 2 VAL H H 1 8.543 0.002 . 1 . . . . 2 VAL H . 11006 1
5 . 1 1 2 2 VAL HA H 1 4.054 0.002 . 1 . . . . 2 VAL HA . 11006 1
6 . 1 1 2 2 VAL HB H 1 1.983 0.002 . 1 . . . . 2 VAL HB . 11006 1
7 . 1 1 2 2 VAL HG11 H 1 0.823 0.001 . 1 . . . . 2 VAL HG1 . 11006 1
8 . 1 1 2 2 VAL HG12 H 1 0.823 0.001 . 1 . . . . 2 VAL HG1 . 11006 1
9 . 1 1 2 2 VAL HG13 H 1 0.823 0.001 . 1 . . . . 2 VAL HG1 . 11006 1
10 . 1 1 2 2 VAL HG21 H 1 0.823 0.001 . 1 . . . . 2 VAL HG2 . 11006 1
11 . 1 1 2 2 VAL HG22 H 1 0.823 0.001 . 1 . . . . 2 VAL HG2 . 11006 1
12 . 1 1 2 2 VAL HG23 H 1 0.823 0.001 . 1 . . . . 2 VAL HG2 . 11006 1
13 . 1 1 3 3 ASN H H 1 8.448 0.004 . 1 . . . . 3 ASN H . 11006 1
14 . 1 1 3 3 ASN HA H 1 4.665 0.001 . 1 . . . . 3 ASN HA . 11006 1
15 . 1 1 3 3 ASN HB2 H 1 2.682 0.004 . 1 . . . . 3 ASN HB2 . 11006 1
16 . 1 1 3 3 ASN HB3 H 1 2.682 0.004 . 1 . . . . 3 ASN HB3 . 11006 1
17 . 1 1 3 3 ASN HD21 H 1 6.836 0.001 . 2 . . . . 3 ASN HD21 . 11006 1
18 . 1 1 3 3 ASN HD22 H 1 7.507 0.003 . 2 . . . . 3 ASN HD22 . 11006 1
19 . 1 1 4 4 GLU H H 1 8.501 0.003 . 1 . . . . 4 GLU H . 11006 1
20 . 1 1 4 4 GLU HA H 1 4.221 0.002 . 1 . . . . 4 GLU HA . 11006 1
21 . 1 1 4 4 GLU HB2 H 1 1.985 0.002 . 2 . . . . 4 GLU HB2 . 11006 1
22 . 1 1 4 4 GLU HB3 H 1 1.811 0.004 . 2 . . . . 4 GLU HB3 . 11006 1
23 . 1 1 4 4 GLU HG2 H 1 2.285 0.002 . 2 . . . . 4 GLU HG2 . 11006 1
24 . 1 1 4 4 GLU HG3 H 1 2.237 0.003 . 2 . . . . 4 GLU HG3 . 11006 1
25 . 1 1 5 5 CYS H H 1 8.695 0.001 . 1 . . . . 5 CYS H . 11006 1
26 . 1 1 5 5 CYS HA H 1 4.247 0.005 . 1 . . . . 5 CYS HA . 11006 1
27 . 1 1 5 5 CYS HB2 H 1 3.133 0.002 . 2 . . . . 5 CYS HB2 . 11006 1
28 . 1 1 5 5 CYS HB3 H 1 2.852 0.003 . 2 . . . . 5 CYS HB3 . 11006 1
29 . 1 1 6 6 ILE H H 1 7.817 0.002 . 1 . . . . 6 ILE H . 11006 1
30 . 1 1 6 6 ILE HA H 1 3.84 0.002 . 1 . . . . 6 ILE HA . 11006 1
31 . 1 1 6 6 ILE HB H 1 1.786 0.002 . 1 . . . . 6 ILE HB . 11006 1
32 . 1 1 6 6 ILE HG12 H 1 1.401 0.003 . 2 . . . . 6 ILE HG12 . 11006 1
33 . 1 1 6 6 ILE HG13 H 1 1.183 0.002 . 2 . . . . 6 ILE HG13 . 11006 1
34 . 1 1 6 6 ILE HG21 H 1 0.823 0.002 . 1 . . . . 6 ILE HG2 . 11006 1
35 . 1 1 6 6 ILE HG22 H 1 0.823 0.002 . 1 . . . . 6 ILE HG2 . 11006 1
36 . 1 1 6 6 ILE HG23 H 1 0.823 0.002 . 1 . . . . 6 ILE HG2 . 11006 1
37 . 1 1 6 6 ILE HD11 H 1 0.787 0 . 1 . . . . 6 ILE HD1 . 11006 1
38 . 1 1 6 6 ILE HD12 H 1 0.787 0 . 1 . . . . 6 ILE HD1 . 11006 1
39 . 1 1 6 6 ILE HD13 H 1 0.787 0 . 1 . . . . 6 ILE HD1 . 11006 1
40 . 1 1 7 7 SER H H 1 7.537 0.003 . 1 . . . . 7 SER H . 11006 1
41 . 1 1 7 7 SER HA H 1 4.312 0.002 . 1 . . . . 7 SER HA . 11006 1
42 . 1 1 7 7 SER HB2 H 1 3.663 0.002 . 1 . . . . 7 SER HB2 . 11006 1
43 . 1 1 7 7 SER HB3 H 1 3.663 0.002 . 1 . . . . 7 SER HB3 . 11006 1
44 . 1 1 8 8 ASN H H 1 7.978 0.001 . 1 . . . . 8 ASN H . 11006 1
45 . 1 1 8 8 ASN HA H 1 4.584 0.002 . 1 . . . . 8 ASN HA . 11006 1
46 . 1 1 8 8 ASN HB2 H 1 2.851 0.038 . 2 . . . . 8 ASN HB2 . 11006 1
47 . 1 1 8 8 ASN HB3 H 1 2.715 0.003 . 2 . . . . 8 ASN HB3 . 11006 1
48 . 1 1 8 8 ASN HD21 H 1 6.553 0.002 . 2 . . . . 8 ASN HD21 . 11006 1
49 . 1 1 8 8 ASN HD22 H 1 7.338 0.003 . 2 . . . . 8 ASN HD22 . 11006 1
50 . 1 1 9 9 PRO HA H 1 4.298 0.003 . 1 . . . . 9 PRO HA . 11006 1
51 . 1 1 9 9 PRO HB2 H 1 1.732 0.003 . 2 . . . . 9 PRO HB2 . 11006 1
52 . 1 1 9 9 PRO HB3 H 1 1.585 0.002 . 2 . . . . 9 PRO HB3 . 11006 1
53 . 1 1 9 9 PRO HG2 H 1 1.489 0.004 . 2 . . . . 9 PRO HG2 . 11006 1
54 . 1 1 9 9 PRO HG3 H 1 1.157 0.003 . 2 . . . . 9 PRO HG3 . 11006 1
55 . 1 1 9 9 PRO HD2 H 1 3.636 0.005 . 2 . . . . 9 PRO HD2 . 11006 1
56 . 1 1 9 9 PRO HD3 H 1 3.544 0.002 . 2 . . . . 9 PRO HD3 . 11006 1
57 . 1 1 10 10 CYS H H 1 8.042 0.002 . 1 . . . . 10 CYS H . 11006 1
58 . 1 1 10 10 CYS HA H 1 4.54 0.003 . 1 . . . . 10 CYS HA . 11006 1
59 . 1 1 10 10 CYS HB2 H 1 2.724 0.002 . 2 . . . . 10 CYS HB2 . 11006 1
60 . 1 1 10 10 CYS HB3 H 1 2.562 0.004 . 2 . . . . 10 CYS HB3 . 11006 1
61 . 1 1 11 11 GLN H H 1 8.811 0.003 . 1 . . . . 11 GLN H . 11006 1
62 . 1 1 11 11 GLN HA H 1 4.276 0.002 . 1 . . . . 11 GLN HA . 11006 1
63 . 1 1 11 11 GLN HB2 H 1 2.035 0.003 . 2 . . . . 11 GLN HB2 . 11006 1
64 . 1 1 11 11 GLN HB3 H 1 1.583 0.003 . 2 . . . . 11 GLN HB3 . 11006 1
65 . 1 1 11 11 GLN HG2 H 1 2.277 0.001 . 1 . . . . 11 GLN HG2 . 11006 1
66 . 1 1 11 11 GLN HG3 H 1 2.277 0.001 . 1 . . . . 11 GLN HG3 . 11006 1
67 . 1 1 11 11 GLN HE21 H 1 6.701 0.001 . 2 . . . . 11 GLN HE21 . 11006 1
68 . 1 1 11 11 GLN HE22 H 1 7.017 0.001 . 2 . . . . 11 GLN HE22 . 11006 1
69 . 1 1 12 12 ASN H H 1 8.774 0.002 . 1 . . . . 12 ASN H . 11006 1
70 . 1 1 12 12 ASN HA H 1 3.922 0.001 . 1 . . . . 12 ASN HA . 11006 1
71 . 1 1 12 12 ASN HB2 H 1 2.036 0.002 . 2 . . . . 12 ASN HB2 . 11006 1
72 . 1 1 12 12 ASN HB3 H 1 1.33 0.002 . 2 . . . . 12 ASN HB3 . 11006 1
73 . 1 1 12 12 ASN HD21 H 1 7.27 0.001 . 2 . . . . 12 ASN HD21 . 11006 1
74 . 1 1 12 12 ASN HD22 H 1 8.207 0.001 . 2 . . . . 12 ASN HD22 . 11006 1
75 . 1 1 13 13 ASP H H 1 8.574 0.002 . 1 . . . . 13 ASP H . 11006 1
76 . 1 1 13 13 ASP HA H 1 4.009 0.002 . 1 . . . . 13 ASP HA . 11006 1
77 . 1 1 13 13 ASP HB2 H 1 2.93 0.003 . 2 . . . . 13 ASP HB2 . 11006 1
78 . 1 1 13 13 ASP HB3 H 1 2.729 0.002 . 2 . . . . 13 ASP HB3 . 11006 1
79 . 1 1 14 14 ALA H H 1 6.655 0.002 . 1 . . . . 14 ALA H . 11006 1
80 . 1 1 14 14 ALA HA H 1 4.256 0.001 . 1 . . . . 14 ALA HA . 11006 1
81 . 1 1 14 14 ALA HB1 H 1 1.291 0.003 . 1 . . . . 14 ALA HB . 11006 1
82 . 1 1 14 14 ALA HB2 H 1 1.291 0.003 . 1 . . . . 14 ALA HB . 11006 1
83 . 1 1 14 14 ALA HB3 H 1 1.291 0.003 . 1 . . . . 14 ALA HB . 11006 1
84 . 1 1 15 15 THR H H 1 8.422 0.002 . 1 . . . . 15 THR H . 11006 1
85 . 1 1 15 15 THR HA H 1 4.353 0.002 . 1 . . . . 15 THR HA . 11006 1
86 . 1 1 15 15 THR HB H 1 3.818 0.003 . 1 . . . . 15 THR HB . 11006 1
87 . 1 1 15 15 THR HG21 H 1 1.026 0.002 . 1 . . . . 15 THR HG2 . 11006 1
88 . 1 1 15 15 THR HG22 H 1 1.026 0.002 . 1 . . . . 15 THR HG2 . 11006 1
89 . 1 1 15 15 THR HG23 H 1 1.026 0.002 . 1 . . . . 15 THR HG2 . 11006 1
90 . 1 1 16 16 CYS H H 1 8.986 0.003 . 1 . . . . 16 CYS H . 11006 1
91 . 1 1 16 16 CYS HA H 1 5.178 0.005 . 1 . . . . 16 CYS HA . 11006 1
92 . 1 1 16 16 CYS HB2 H 1 3.032 0.004 . 2 . . . . 16 CYS HB2 . 11006 1
93 . 1 1 16 16 CYS HB3 H 1 2.835 0.002 . 2 . . . . 16 CYS HB3 . 11006 1
94 . 1 1 17 17 LEU H H 1 9.324 0.005 . 1 . . . . 17 LEU H . 11006 1
95 . 1 1 17 17 LEU HA H 1 4.67 0.002 . 1 . . . . 17 LEU HA . 11006 1
96 . 1 1 17 17 LEU HB2 H 1 1.507 0.003 . 1 . . . . 17 LEU HB2 . 11006 1
97 . 1 1 17 17 LEU HB3 H 1 1.507 0.003 . 1 . . . . 17 LEU HB3 . 11006 1
98 . 1 1 17 17 LEU HG H 1 1.413 0.004 . 1 . . . . 17 LEU HG . 11006 1
99 . 1 1 17 17 LEU HD11 H 1 0.792 0.001 . 2 . . . . 17 LEU HD1 . 11006 1
100 . 1 1 17 17 LEU HD12 H 1 0.792 0.001 . 2 . . . . 17 LEU HD1 . 11006 1
101 . 1 1 17 17 LEU HD13 H 1 0.792 0.001 . 2 . . . . 17 LEU HD1 . 11006 1
102 . 1 1 17 17 LEU HD21 H 1 0.754 0.001 . 2 . . . . 17 LEU HD2 . 11006 1
103 . 1 1 17 17 LEU HD22 H 1 0.754 0.001 . 2 . . . . 17 LEU HD2 . 11006 1
104 . 1 1 17 17 LEU HD23 H 1 0.754 0.001 . 2 . . . . 17 LEU HD2 . 11006 1
105 . 1 1 18 18 ASP H H 1 8.522 0.002 . 1 . . . . 18 ASP H . 11006 1
106 . 1 1 18 18 ASP HA H 1 4.763 0.001 . 1 . . . . 18 ASP HA . 11006 1
107 . 1 1 18 18 ASP HB2 H 1 2.673 0.003 . 2 . . . . 18 ASP HB2 . 11006 1
108 . 1 1 18 18 ASP HB3 H 1 2.537 0.004 . 2 . . . . 18 ASP HB3 . 11006 1
109 . 1 1 19 19 GLN H H 1 8.256 0.002 . 1 . . . . 19 GLN H . 11006 1
110 . 1 1 19 19 GLN HA H 1 4.494 0 . 1 . . . . 19 GLN HA . 11006 1
111 . 1 1 19 19 GLN HB2 H 1 1.746 0.003 . 1 . . . . 19 GLN HB2 . 11006 1
112 . 1 1 19 19 GLN HB3 H 1 1.746 0.003 . 1 . . . . 19 GLN HB3 . 11006 1
113 . 1 1 19 19 GLN HG2 H 1 2.159 0.003 . 2 . . . . 19 GLN HG2 . 11006 1
114 . 1 1 19 19 GLN HG3 H 1 2.025 0.003 . 2 . . . . 19 GLN HG3 . 11006 1
115 . 1 1 19 19 GLN HE21 H 1 6.674 0.001 . 2 . . . . 19 GLN HE21 . 11006 1
116 . 1 1 19 19 GLN HE22 H 1 7.214 0.003 . 2 . . . . 19 GLN HE22 . 11006 1
117 . 1 1 20 20 ILE H H 1 8.449 0.002 . 1 . . . . 20 ILE H . 11006 1
118 . 1 1 20 20 ILE HA H 1 3.819 0.002 . 1 . . . . 20 ILE HA . 11006 1
119 . 1 1 20 20 ILE HB H 1 2.032 0.003 . 1 . . . . 20 ILE HB . 11006 1
120 . 1 1 20 20 ILE HG12 H 1 1.379 0.003 . 2 . . . . 20 ILE HG12 . 11006 1
121 . 1 1 20 20 ILE HG13 H 1 1.011 0.003 . 2 . . . . 20 ILE HG13 . 11006 1
122 . 1 1 20 20 ILE HG21 H 1 0.809 0.003 . 1 . . . . 20 ILE HG2 . 11006 1
123 . 1 1 20 20 ILE HG22 H 1 0.809 0.003 . 1 . . . . 20 ILE HG2 . 11006 1
124 . 1 1 20 20 ILE HG23 H 1 0.809 0.003 . 1 . . . . 20 ILE HG2 . 11006 1
125 . 1 1 20 20 ILE HD11 H 1 0.752 0.003 . 1 . . . . 20 ILE HD1 . 11006 1
126 . 1 1 20 20 ILE HD12 H 1 0.752 0.003 . 1 . . . . 20 ILE HD1 . 11006 1
127 . 1 1 20 20 ILE HD13 H 1 0.752 0.003 . 1 . . . . 20 ILE HD1 . 11006 1
128 . 1 1 21 21 GLY H H 1 8.527 0.001 . 1 . . . . 21 GLY H . 11006 1
129 . 1 1 21 21 GLY HA2 H 1 4.05 0.003 . 2 . . . . 21 GLY HA2 . 11006 1
130 . 1 1 21 21 GLY HA3 H 1 3.659 0.001 . 2 . . . . 21 GLY HA3 . 11006 1
131 . 1 1 22 22 GLU H H 1 7.536 0.004 . 1 . . . . 22 GLU H . 11006 1
132 . 1 1 22 22 GLU HA H 1 4.528 0.008 . 1 . . . . 22 GLU HA . 11006 1
133 . 1 1 22 22 GLU HB2 H 1 2.124 0.001 . 2 . . . . 22 GLU HB2 . 11006 1
134 . 1 1 22 22 GLU HB3 H 1 1.976 0.005 . 2 . . . . 22 GLU HB3 . 11006 1
135 . 1 1 22 22 GLU HG2 H 1 1.773 0.006 . 1 . . . . 22 GLU HG2 . 11006 1
136 . 1 1 22 22 GLU HG3 H 1 1.773 0.006 . 1 . . . . 22 GLU HG3 . 11006 1
137 . 1 1 23 23 PHE H H 1 7.85 0.002 . 1 . . . . 23 PHE H . 11006 1
138 . 1 1 23 23 PHE HA H 1 5.225 0.002 . 1 . . . . 23 PHE HA . 11006 1
139 . 1 1 23 23 PHE HB2 H 1 3.018 0.002 . 2 . . . . 23 PHE HB2 . 11006 1
140 . 1 1 23 23 PHE HB3 H 1 2.868 0.034 . 2 . . . . 23 PHE HB3 . 11006 1
141 . 1 1 23 23 PHE HD1 H 1 7.152 0.003 . 1 . . . . 23 PHE HD1 . 11006 1
142 . 1 1 23 23 PHE HD2 H 1 7.152 0.003 . 1 . . . . 23 PHE HD2 . 11006 1
143 . 1 1 23 23 PHE HE1 H 1 6.998 0.003 . 1 . . . . 23 PHE HE1 . 11006 1
144 . 1 1 23 23 PHE HE2 H 1 6.998 0.003 . 1 . . . . 23 PHE HE2 . 11006 1
145 . 1 1 23 23 PHE HZ H 1 7.097 0.003 . 1 . . . . 23 PHE HZ . 11006 1
146 . 1 1 24 24 GLN H H 1 8.696 0.002 . 1 . . . . 24 GLN H . 11006 1
147 . 1 1 24 24 GLN HA H 1 4.289 0.003 . 1 . . . . 24 GLN HA . 11006 1
148 . 1 1 24 24 GLN HB2 H 1 1.87 0.003 . 2 . . . . 24 GLN HB2 . 11006 1
149 . 1 1 24 24 GLN HB3 H 1 1.795 0.001 . 2 . . . . 24 GLN HB3 . 11006 1
150 . 1 1 24 24 GLN HG2 H 1 2.094 0.003 . 1 . . . . 24 GLN HG2 . 11006 1
151 . 1 1 24 24 GLN HG3 H 1 2.094 0.003 . 1 . . . . 24 GLN HG3 . 11006 1
152 . 1 1 24 24 GLN HE21 H 1 6.568 0.002 . 2 . . . . 24 GLN HE21 . 11006 1
153 . 1 1 24 24 GLN HE22 H 1 7.279 0.001 . 2 . . . . 24 GLN HE22 . 11006 1
154 . 1 1 25 25 CYS H H 1 8.961 0.003 . 1 . . . . 25 CYS H . 11006 1
155 . 1 1 25 25 CYS HA H 1 5.387 0.003 . 1 . . . . 25 CYS HA . 11006 1
156 . 1 1 25 25 CYS HB2 H 1 2.98 0.002 . 2 . . . . 25 CYS HB2 . 11006 1
157 . 1 1 25 25 CYS HB3 H 1 2.58 0.002 . 2 . . . . 25 CYS HB3 . 11006 1
158 . 1 1 26 26 ILE H H 1 9.514 0.003 . 1 . . . . 26 ILE H . 11006 1
159 . 1 1 26 26 ILE HA H 1 4.163 0.003 . 1 . . . . 26 ILE HA . 11006 1
160 . 1 1 26 26 ILE HB H 1 1.862 0.003 . 1 . . . . 26 ILE HB . 11006 1
161 . 1 1 26 26 ILE HG12 H 1 1.327 0.003 . 2 . . . . 26 ILE HG12 . 11006 1
162 . 1 1 26 26 ILE HG13 H 1 1.163 0.003 . 2 . . . . 26 ILE HG13 . 11006 1
163 . 1 1 26 26 ILE HG21 H 1 0.832 0.003 . 1 . . . . 26 ILE HG2 . 11006 1
164 . 1 1 26 26 ILE HG22 H 1 0.832 0.003 . 1 . . . . 26 ILE HG2 . 11006 1
165 . 1 1 26 26 ILE HG23 H 1 0.832 0.003 . 1 . . . . 26 ILE HG2 . 11006 1
166 . 1 1 26 26 ILE HD11 H 1 0.658 0.002 . 1 . . . . 26 ILE HD1 . 11006 1
167 . 1 1 26 26 ILE HD12 H 1 0.658 0.002 . 1 . . . . 26 ILE HD1 . 11006 1
168 . 1 1 26 26 ILE HD13 H 1 0.658 0.002 . 1 . . . . 26 ILE HD1 . 11006 1
169 . 1 1 27 27 CYS H H 1 8.366 0.001 . 1 . . . . 27 CYS H . 11006 1
170 . 1 1 27 27 CYS HA H 1 4.659 0.001 . 1 . . . . 27 CYS HA . 11006 1
171 . 1 1 27 27 CYS HB2 H 1 3.346 0.002 . 2 . . . . 27 CYS HB2 . 11006 1
172 . 1 1 27 27 CYS HB3 H 1 2.505 0.003 . 2 . . . . 27 CYS HB3 . 11006 1
173 . 1 1 28 28 MET H H 1 8.575 0.002 . 1 . . . . 28 MET H . 11006 1
174 . 1 1 28 28 MET HA H 1 4.533 0.042 . 1 . . . . 28 MET HA . 11006 1
175 . 1 1 28 28 MET HB2 H 1 1.923 0.002 . 2 . . . . 28 MET HB2 . 11006 1
176 . 1 1 28 28 MET HB3 H 1 2.204 0.002 . 2 . . . . 28 MET HB3 . 11006 1
177 . 1 1 28 28 MET HG2 H 1 2.69 0.003 . 2 . . . . 28 MET HG2 . 11006 1
178 . 1 1 28 28 MET HG3 H 1 2.346 0.003 . 2 . . . . 28 MET HG3 . 11006 1
179 . 1 1 28 28 MET HE1 H 1 2.121 0.004 . 1 . . . . 28 MET HE . 11006 1
180 . 1 1 28 28 MET HE2 H 1 2.121 0.004 . 1 . . . . 28 MET HE . 11006 1
181 . 1 1 28 28 MET HE3 H 1 2.121 0.004 . 1 . . . . 28 MET HE . 11006 1
182 . 1 1 29 29 PRO HA H 1 4.262 0.002 . 1 . . . . 29 PRO HA . 11006 1
183 . 1 1 29 29 PRO HB2 H 1 2.232 0.002 . 2 . . . . 29 PRO HB2 . 11006 1
184 . 1 1 29 29 PRO HB3 H 1 2.088 0.001 . 2 . . . . 29 PRO HB3 . 11006 1
185 . 1 1 29 29 PRO HG2 H 1 1.981 0.001 . 2 . . . . 29 PRO HG2 . 11006 1
186 . 1 1 29 29 PRO HG3 H 1 1.77 0.002 . 2 . . . . 29 PRO HG3 . 11006 1
187 . 1 1 29 29 PRO HD2 H 1 3.908 0.003 . 2 . . . . 29 PRO HD2 . 11006 1
188 . 1 1 29 29 PRO HD3 H 1 3.594 0.003 . 2 . . . . 29 PRO HD3 . 11006 1
189 . 1 1 30 30 GLY H H 1 8.527 0.002 . 1 . . . . 30 GLY H . 11006 1
190 . 1 1 30 30 GLY HA2 H 1 3.982 0.003 . 2 . . . . 30 GLY HA2 . 11006 1
191 . 1 1 30 30 GLY HA3 H 1 3.371 0.009 . 2 . . . . 30 GLY HA3 . 11006 1
192 . 1 1 31 31 TYR H H 1 7.608 0.002 . 1 . . . . 31 TYR H . 11006 1
193 . 1 1 31 31 TYR HA H 1 5.064 0.003 . 1 . . . . 31 TYR HA . 11006 1
194 . 1 1 31 31 TYR HB2 H 1 2.837 0.002 . 2 . . . . 31 TYR HB2 . 11006 1
195 . 1 1 31 31 TYR HB3 H 1 2.792 0.003 . 2 . . . . 31 TYR HB3 . 11006 1
196 . 1 1 31 31 TYR HD1 H 1 6.837 0.002 . 1 . . . . 31 TYR HD1 . 11006 1
197 . 1 1 31 31 TYR HD2 H 1 6.837 0.002 . 1 . . . . 31 TYR HD2 . 11006 1
198 . 1 1 31 31 TYR HE1 H 1 6.609 0.003 . 1 . . . . 31 TYR HE1 . 11006 1
199 . 1 1 31 31 TYR HE2 H 1 6.609 0.003 . 1 . . . . 31 TYR HE2 . 11006 1
200 . 1 1 32 32 GLU H H 1 9.035 0.003 . 1 . . . . 32 GLU H . 11006 1
201 . 1 1 32 32 GLU HA H 1 4.811 0.002 . 1 . . . . 32 GLU HA . 11006 1
202 . 1 1 32 32 GLU HB2 H 1 2.102 0.006 . 2 . . . . 32 GLU HB2 . 11006 1
203 . 1 1 32 32 GLU HB3 H 1 2.057 0.007 . 2 . . . . 32 GLU HB3 . 11006 1
204 . 1 1 32 32 GLU HG2 H 1 1.877 0.003 . 1 . . . . 32 GLU HG2 . 11006 1
205 . 1 1 32 32 GLU HG3 H 1 1.877 0.003 . 1 . . . . 32 GLU HG3 . 11006 1
206 . 1 1 33 33 GLY H H 1 8.094 0.053 . 1 . . . . 33 GLY H . 11006 1
207 . 1 1 33 33 GLY HA2 H 1 4.846 0.004 . 2 . . . . 33 GLY HA2 . 11006 1
208 . 1 1 33 33 GLY HA3 H 1 3.741 0.002 . 2 . . . . 33 GLY HA3 . 11006 1
209 . 1 1 34 34 VAL H H 1 9.384 0.001 . 1 . . . . 34 VAL H . 11006 1
210 . 1 1 34 34 VAL HA H 1 3.423 0.002 . 1 . . . . 34 VAL HA . 11006 1
211 . 1 1 34 34 VAL HB H 1 1.525 0.002 . 1 . . . . 34 VAL HB . 11006 1
212 . 1 1 34 34 VAL HG11 H 1 0.241 0.002 . 2 . . . . 34 VAL HG1 . 11006 1
213 . 1 1 34 34 VAL HG12 H 1 0.241 0.002 . 2 . . . . 34 VAL HG1 . 11006 1
214 . 1 1 34 34 VAL HG13 H 1 0.241 0.002 . 2 . . . . 34 VAL HG1 . 11006 1
215 . 1 1 34 34 VAL HG21 H 1 0.794 0.001 . 2 . . . . 34 VAL HG2 . 11006 1
216 . 1 1 34 34 VAL HG22 H 1 0.794 0.001 . 2 . . . . 34 VAL HG2 . 11006 1
217 . 1 1 34 34 VAL HG23 H 1 0.794 0.001 . 2 . . . . 34 VAL HG2 . 11006 1
218 . 1 1 35 35 TYR H H 1 8.462 0.002 . 1 . . . . 35 TYR H . 11006 1
219 . 1 1 35 35 TYR HA H 1 5.226 0.003 . 1 . . . . 35 TYR HA . 11006 1
220 . 1 1 35 35 TYR HB2 H 1 3.645 0.003 . 2 . . . . 35 TYR HB2 . 11006 1
221 . 1 1 35 35 TYR HB3 H 1 2.649 0.002 . 2 . . . . 35 TYR HB3 . 11006 1
222 . 1 1 35 35 TYR HD1 H 1 6.9 0.002 . 1 . . . . 35 TYR HD1 . 11006 1
223 . 1 1 35 35 TYR HD2 H 1 6.9 0.002 . 1 . . . . 35 TYR HD2 . 11006 1
224 . 1 1 35 35 TYR HE1 H 1 6.68 0.004 . 1 . . . . 35 TYR HE1 . 11006 1
225 . 1 1 35 35 TYR HE2 H 1 6.68 0.004 . 1 . . . . 35 TYR HE2 . 11006 1
226 . 1 1 36 36 CYS H H 1 7.873 0.039 . 1 . . . . 36 CYS H . 11006 1
227 . 1 1 36 36 CYS HA H 1 3.861 0.002 . 1 . . . . 36 CYS HA . 11006 1
228 . 1 1 36 36 CYS HB2 H 1 3.215 0.002 . 2 . . . . 36 CYS HB2 . 11006 1
229 . 1 1 36 36 CYS HB3 H 1 2.888 0.001 . 2 . . . . 36 CYS HB3 . 11006 1
230 . 1 1 37 37 GLU HA H 1 3.968 0.002 . 1 . . . . 37 GLU HA . 11006 1
231 . 1 1 37 37 GLU HB2 H 1 2.104 0.002 . 2 . . . . 37 GLU HB2 . 11006 1
232 . 1 1 37 37 GLU HB3 H 1 1.791 0.002 . 2 . . . . 37 GLU HB3 . 11006 1
233 . 1 1 37 37 GLU HG2 H 1 2.527 0.002 . 2 . . . . 37 GLU HG2 . 11006 1
234 . 1 1 37 37 GLU HG3 H 1 2.199 0.003 . 2 . . . . 37 GLU HG3 . 11006 1
235 . 1 1 38 38 ILE_NH2 H H 1 8.821 0.005 . 1 . . . . 38 ILE_NH2 H . 11006 1
236 . 1 1 38 38 ILE_NH2 HA H 1 4.143 0.002 . 1 . . . . 38 ILE_NH2 HA . 11006 1
237 . 1 1 38 38 ILE_NH2 HB H 1 1.575 0.003 . 1 . . . . 38 ILE_NH2 HB . 11006 1
238 . 1 1 38 38 ILE_NH2 HG12 H 1 1.439 0.002 . 1 . . . . 38 ILE_NH2 HG12 . 11006 1
239 . 1 1 38 38 ILE_NH2 HG13 H 1 1.439 0.002 . 1 . . . . 38 ILE_NH2 HG13 . 11006 1
240 . 1 1 38 38 ILE_NH2 HG21 H 1 0.955 0.002 . 1 . . . . 38 ILE_NH2 HG2 . 11006 1
241 . 1 1 38 38 ILE_NH2 HG22 H 1 0.955 0.002 . 1 . . . . 38 ILE_NH2 HG2 . 11006 1
242 . 1 1 38 38 ILE_NH2 HG23 H 1 0.955 0.002 . 1 . . . . 38 ILE_NH2 HG2 . 11006 1
243 . 1 1 38 38 ILE_NH2 HD11 H 1 0.79 0.006 . 1 . . . . 38 ILE_NH2 HD1 . 11006 1
244 . 1 1 38 38 ILE_NH2 HD12 H 1 0.79 0.006 . 1 . . . . 38 ILE_NH2 HD1 . 11006 1
245 . 1 1 38 38 ILE_NH2 HD13 H 1 0.79 0.006 . 1 . . . . 38 ILE_NH2 HD1 . 11006 1
246 . 1 1 38 38 ILE_NH2 HT1 H 1 7.152 0.001 . 2 . . . . 38 ILE_NH2 HT . 11006 1
247 . 1 1 38 38 ILE_NH2 HT2 H 1 7.733 0.002 . 2 . . . . 38 ILE_NH2 HT . 11006 1
248 . 2 2 1 1 FUC H1 H 1 4.825 0.002 . 1 . . . . 1 FUC H1 . 11006 1
249 . 2 2 1 1 FUC H2 H 1 3.753 0.002 . 1 . . . . 1 FUC H2 . 11006 1
250 . 2 2 1 1 FUC H3 H 1 3.826 0.003 . 1 . . . . 1 FUC H3 . 11006 1
251 . 2 2 1 1 FUC H4 H 1 3.923 0.002 . 1 . . . . 1 FUC H4 . 11006 1
252 . 2 2 1 1 FUC H5 H 1 4.144 0.003 . 1 . . . . 1 FUC H5 . 11006 1
253 . 2 2 1 1 FUC H6 H 1 1.033 0.002 . 1 . . . . 1 FUC H6 . 11006 1
254 . 2 2 2 2 NAG H1 H 1 4.565 0.002 . 1 . . . . 2 NAG H1 . 11006 1
255 . 2 2 2 2 NAG H2 H 1 3.632 0.004 . 1 . . . . 2 NAG H2 . 11006 1
256 . 2 2 2 2 NAG H3 H 1 3.47 0.002 . 1 . . . . 2 NAG H3 . 11006 1
257 . 2 2 2 2 NAG H4 H 1 3.31 0.002 . 1 . . . . 2 NAG H4 . 11006 1
258 . 2 2 2 2 NAG H5 H 1 3.806 0.002 . 1 . . . . 2 NAG H5 . 11006 1
259 . 2 2 2 2 NAG H61 H 1 3.805 0 . 2 . . . . 2 NAG H61 . 11006 1
260 . 2 2 2 2 NAG H62 H 1 3.614 0.003 . 2 . . . . 2 NAG H62 . 11006 1
261 . 2 2 2 2 NAG H8 H 1 1.984 0.001 . 1 . . . . 2 NAG H8 . 11006 1
262 . 2 2 2 2 NAG NH2 H 1 8.189 0.003 . 1 . . . . 2 NAG NH2 . 11006 1
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