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 16477
_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
_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 TOCSY' . . . 16477 1
2 '2D 1H-1H COSY' . . . 16477 1
3 '2D 1H-1H NOESY' . . . 16477 1
4 '2D 1H-1H TOCSY' . . . 16477 1
5 '2D 1H-1H COSY' . . . 16477 1
6 '2D 1H-1H NOESY' . . . 16477 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 HB H 1 4.185 0.000 . 1 . . . . 1 Thr HB . 16477 1
2 . 1 1 1 1 THR HG21 H 1 1.316 0.000 . 1 . . . . 1 Thr HG21 . 16477 1
3 . 1 1 1 1 THR HG22 H 1 1.316 0.000 . 1 . . . . 1 Thr HG22 . 16477 1
4 . 1 1 1 1 THR HG23 H 1 1.316 0.000 . 1 . . . . 1 Thr HG23 . 16477 1
5 . 1 1 2 2 GLY H H 1 8.221 0.000 . 1 . . . . 2 Gly H . 16477 1
6 . 1 1 2 2 GLY HA2 H 1 3.885 0.000 . 2 . . . . 2 Gly HA2 . 16477 1
7 . 1 1 2 2 GLY HA3 H 1 3.980 0.000 . 2 . . . . 2 Gly HA3 . 16477 1
8 . 1 1 3 3 HIS H H 1 7.889 0.000 . 1 . . . . 3 His H . 16477 1
9 . 1 1 3 3 HIS HA H 1 4.671 0.000 . 1 . . . . 3 His HA . 16477 1
10 . 1 1 3 3 HIS HB2 H 1 3.092 0.000 . 2 . . . . 3 His HB2 . 16477 1
11 . 1 1 3 3 HIS HB3 H 1 3.274 0.000 . 2 . . . . 3 His HB3 . 16477 1
12 . 1 1 4 4 ARG H H 1 7.955 0.000 . 1 . . . . 4 Arg H . 16477 1
13 . 1 1 4 4 ARG HA H 1 4.295 0.000 . 1 . . . . 4 Arg HA . 16477 1
14 . 1 1 4 4 ARG HB2 H 1 1.763 0.000 . 2 . . . . 4 Arg HB2 . 16477 1
15 . 1 1 4 4 ARG HB3 H 1 1.854 0.000 . 2 . . . . 4 Arg HB3 . 16477 1
16 . 1 1 4 4 ARG HD2 H 1 3.113 0.000 . 1 . . . . 4 Arg HD2 . 16477 1
17 . 1 1 4 4 ARG HD3 H 1 3.113 0.000 . 1 . . . . 4 Arg HD3 . 16477 1
18 . 1 1 4 4 ARG HE H 1 6.904 0.000 . 1 . . . . 4 Arg HE . 16477 1
19 . 1 1 4 4 ARG HG2 H 1 1.642 0.000 . 1 . . . . 4 Arg HG2 . 16477 1
20 . 1 1 4 4 ARG HG3 H 1 1.642 0.000 . 1 . . . . 4 Arg HG3 . 16477 1
21 . 1 1 5 5 MET H H 1 7.900 0.000 . 1 . . . . 5 Met H . 16477 1
22 . 1 1 5 5 MET HA H 1 4.432 0.000 . 1 . . . . 5 Met HA . 16477 1
23 . 1 1 5 5 MET HB2 H 1 2.479 0.000 . 1 . . . . 5 Met HB2 . 16477 1
24 . 1 1 5 5 MET HB3 H 1 2.479 0.000 . 1 . . . . 5 Met HB3 . 16477 1
25 . 1 1 5 5 MET HG2 H 1 1.630 0.000 . 1 . . . . 5 Met HG2 . 16477 1
26 . 1 1 5 5 MET HG3 H 1 1.630 0.000 . 1 . . . . 5 Met HG3 . 16477 1
27 . 1 1 6 6 ALA H H 1 7.534 0.000 . 1 . . . . 6 Ala H . 16477 1
28 . 1 1 6 6 ALA HA H 1 4.131 0.000 . 1 . . . . 6 Ala HA . 16477 1
29 . 1 1 6 6 ALA HB1 H 1 1.377 0.000 . 1 . . . . 6 Ala HB1 . 16477 1
30 . 1 1 6 6 ALA HB2 H 1 1.377 0.000 . 1 . . . . 6 Ala HB2 . 16477 1
31 . 1 1 6 6 ALA HB3 H 1 1.377 0.000 . 1 . . . . 6 Ala HB3 . 16477 1
32 . 1 1 7 7 TRP H H 1 7.157 0.000 . 1 . . . . 7 Trp H . 16477 1
33 . 1 1 7 7 TRP HA H 1 4.526 0.000 . 1 . . . . 7 Trp HA . 16477 1
34 . 1 1 7 7 TRP HB2 H 1 3.310 0.000 . 1 . . . . 7 Trp HB2 . 16477 1
35 . 1 1 7 7 TRP HB3 H 1 3.310 0.000 . 1 . . . . 7 Trp HB3 . 16477 1
36 . 1 1 7 7 TRP HD1 H 1 7.111 0.000 . 1 . . . . 7 Trp HD1 . 16477 1
37 . 1 1 7 7 TRP HE1 H 1 9.147 0.000 . 1 . . . . 7 Trp HE1 . 16477 1
38 . 1 1 7 7 TRP HE3 H 1 7.558 0.000 . 1 . . . . 7 Trp HE3 . 16477 1
39 . 1 1 7 7 TRP HH2 H 1 7.205 0.000 . 1 . . . . 7 Trp HH2 . 16477 1
40 . 1 1 7 7 TRP HZ2 H 1 7.411 0.000 . 1 . . . . 7 Trp HZ2 . 16477 1
41 . 1 1 7 7 TRP HZ3 H 1 7.131 0.000 . 1 . . . . 7 Trp HZ3 . 16477 1
42 . 1 1 8 8 ASP H H 1 7.651 0.000 . 1 . . . . 8 Asp H . 16477 1
43 . 1 1 8 8 ASP HA H 1 4.514 0.000 . 1 . . . . 8 Asp HA . 16477 1
44 . 1 1 8 8 ASP HB2 H 1 2.709 0.000 . 2 . . . . 8 Asp HB2 . 16477 1
45 . 1 1 8 8 ASP HB3 H 1 2.791 0.000 . 2 . . . . 8 Asp HB3 . 16477 1
46 . 1 1 9 9 MET H H 1 7.768 0.000 . 1 . . . . 9 Met H . 16477 1
47 . 1 1 9 9 MET HA H 1 4.350 0.000 . 1 . . . . 9 Met HA . 16477 1
48 . 1 1 9 9 MET HB2 H 1 2.381 0.000 . 1 . . . . 9 Met HB2 . 16477 1
49 . 1 1 9 9 MET HB3 H 1 2.381 0.000 . 1 . . . . 9 Met HB3 . 16477 1
50 . 1 1 9 9 MET HG2 H 1 1.943 0.000 . 1 . . . . 9 Met HG2 . 16477 1
51 . 1 1 9 9 MET HG3 H 1 1.943 0.000 . 1 . . . . 9 Met HG3 . 16477 1
52 . 1 1 10 10 MET H H 1 7.728 0.000 . 1 . . . . 10 Met H . 16477 1
53 . 1 1 10 10 MET HA H 1 4.268 0.000 . 1 . . . . 10 Met HA . 16477 1
54 . 1 1 10 10 MET HB2 H 1 2.571 0.000 . 1 . . . . 10 Met HB2 . 16477 1
55 . 1 1 10 10 MET HB3 H 1 2.571 0.000 . 1 . . . . 10 Met HB3 . 16477 1
56 . 1 1 10 10 MET HG2 H 1 2.107 0.000 . 1 . . . . 10 Met HG2 . 16477 1
57 . 1 1 10 10 MET HG3 H 1 2.107 0.000 . 1 . . . . 10 Met HG3 . 16477 1
58 . 1 1 11 11 MET H H 1 7.856 0.000 . 1 . . . . 11 Met H . 16477 1
59 . 1 1 11 11 MET HA H 1 4.295 0.000 . 1 . . . . 11 Met HA . 16477 1
60 . 1 1 11 11 MET HB2 H 1 2.080 0.000 . 1 . . . . 11 Met HB2 . 16477 1
61 . 1 1 11 11 MET HB3 H 1 2.080 0.000 . 1 . . . . 11 Met HB3 . 16477 1
62 . 1 1 11 11 MET HG2 H 1 2.490 0.000 . 2 . . . . 11 Met HG2 . 16477 1
63 . 1 1 11 11 MET HG3 H 1 2.600 0.000 . 2 . . . . 11 Met HG3 . 16477 1
64 . 1 1 12 12 ASN H H 1 7.757 0.000 . 1 . . . . 12 Asn H . 16477 1
65 . 1 1 12 12 ASN HA H 1 4.695 0.000 . 1 . . . . 12 Asn HA . 16477 1
66 . 1 1 12 12 ASN HB2 H 1 2.736 0.000 . 1 . . . . 12 Asn HB2 . 16477 1
67 . 1 1 12 12 ASN HB3 H 1 2.736 0.000 . 1 . . . . 12 Asn HB3 . 16477 1
68 . 1 1 12 12 ASN HD21 H 1 6.962 0.000 . 1 . . . . 12 Asn HD21 . 16477 1
69 . 1 1 12 12 ASN HD22 H 1 6.231 0.000 . 1 . . . . 12 Asn HD22 . 16477 1
70 . 1 1 13 13 TRP H H 1 7.729 0.000 . 1 . . . . 13 Trp H . 16477 1
71 . 1 1 13 13 TRP HA H 1 4.514 0.000 . 1 . . . . 13 Trp HA . 16477 1
72 . 1 1 13 13 TRP HB2 H 1 3.283 0.000 . 1 . . . . 13 Trp HB2 . 16477 1
73 . 1 1 13 13 TRP HB3 H 1 3.283 0.000 . 1 . . . . 13 Trp HB3 . 16477 1
74 . 1 1 13 13 TRP HD1 H 1 7.166 0.000 . 1 . . . . 13 Trp HD1 . 16477 1
75 . 1 1 13 13 TRP HE1 H 1 8.988 0.000 . 1 . . . . 13 Trp HE1 . 16477 1
76 . 1 1 13 13 TRP HE3 H 1 7.513 0.000 . 1 . . . . 13 Trp HE3 . 16477 1
77 . 1 1 13 13 TRP HH2 H 1 7.156 0.000 . 1 . . . . 13 Trp HH2 . 16477 1
78 . 1 1 13 13 TRP HZ2 H 1 7.371 0.000 . 1 . . . . 13 Trp HZ2 . 16477 1
79 . 1 1 13 13 TRP HZ3 H 1 7.079 0.000 . 1 . . . . 13 Trp HZ3 . 16477 1
80 . 1 1 14 14 SER H H 1 6.898 0.000 . 1 . . . . 14 Ser H . 16477 1
81 . 1 1 14 14 SER HA H 1 4.541 0.000 . 1 . . . . 14 Ser HA . 16477 1
82 . 1 1 14 14 SER HB2 H 1 3.748 0.000 . 2 . . . . 14 Ser HB2 . 16477 1
83 . 1 1 14 14 SER HB3 H 1 3.912 0.000 . 2 . . . . 14 Ser HB3 . 16477 1
84 . 1 1 15 15 PRO HA H 1 4.218 0.000 . 1 . . . . 15 Pro HA . 16477 1
85 . 1 1 15 15 PRO HB2 H 1 2.331 0.000 . 1 . . . . 15 Pro HB2 . 16477 1
86 . 1 1 15 15 PRO HB3 H 1 2.331 0.000 . 1 . . . . 15 Pro HB3 . 16477 1
87 . 1 1 15 15 PRO HD2 H 1 3.551 0.000 . 2 . . . . 15 Pro HD2 . 16477 1
88 . 1 1 15 15 PRO HD3 H 1 3.659 0.000 . 2 . . . . 15 Pro HD3 . 16477 1
89 . 1 1 15 15 PRO HG2 H 1 1.975 0.000 . 2 . . . . 15 Pro HG2 . 16477 1
90 . 1 1 15 15 PRO HG3 H 1 2.065 0.000 . 2 . . . . 15 Pro HG3 . 16477 1
91 . 1 1 16 16 THR H H 1 7.284 0.000 . 1 . . . . 16 Thr H . 16477 1
92 . 1 1 16 16 THR HA H 1 4.022 0.000 . 1 . . . . 16 Thr HA . 16477 1
93 . 1 1 16 16 THR HB H 1 4.212 0.000 . 1 . . . . 16 Thr HB . 16477 1
94 . 1 1 16 16 THR HG21 H 1 1.205 0.000 . 1 . . . . 16 Thr HG21 . 16477 1
95 . 1 1 16 16 THR HG22 H 1 1.205 0.000 . 1 . . . . 16 Thr HG22 . 16477 1
96 . 1 1 16 16 THR HG23 H 1 1.205 0.000 . 1 . . . . 16 Thr HG23 . 16477 1
97 . 1 1 17 17 ALA H H 1 7.510 0.000 . 1 . . . . 17 Ala H . 16477 1
98 . 1 1 17 17 ALA HA H 1 4.008 0.000 . 1 . . . . 17 Ala HA . 16477 1
99 . 1 1 17 17 ALA HB1 H 1 1.370 0.000 . 1 . . . . 17 Ala HB1 . 16477 1
100 . 1 1 17 17 ALA HB2 H 1 1.370 0.000 . 1 . . . . 17 Ala HB2 . 16477 1
101 . 1 1 17 17 ALA HB3 H 1 1.370 0.000 . 1 . . . . 17 Ala HB3 . 16477 1
102 . 1 1 18 18 ALA H H 1 7.415 0.000 . 1 . . . . 18 Ala H . 16477 1
103 . 1 1 18 18 ALA HA H 1 4.027 0.000 . 1 . . . . 18 Ala HA . 16477 1
104 . 1 1 18 18 ALA HB1 H 1 1.478 0.000 . 1 . . . . 18 Ala HB1 . 16477 1
105 . 1 1 18 18 ALA HB2 H 1 1.478 0.000 . 1 . . . . 18 Ala HB2 . 16477 1
106 . 1 1 18 18 ALA HB3 H 1 1.478 0.000 . 1 . . . . 18 Ala HB3 . 16477 1
107 . 1 1 19 19 LEU H H 1 7.432 0.000 . 1 . . . . 19 Leu H . 16477 1
108 . 1 1 19 19 LEU HA H 1 4.159 0.000 . 1 . . . . 19 Leu HA . 16477 1
109 . 1 1 19 19 LEU HB2 H 1 1.889 0.000 . 1 . . . . 19 Leu HB2 . 16477 1
110 . 1 1 19 19 LEU HB3 H 1 1.889 0.000 . 1 . . . . 19 Leu HB3 . 16477 1
111 . 1 1 19 19 LEU HD11 H 1 0.911 0.000 . 2 . . . . 19 Leu HD11 . 16477 1
112 . 1 1 19 19 LEU HD12 H 1 0.911 0.000 . 2 . . . . 19 Leu HD12 . 16477 1
113 . 1 1 19 19 LEU HD13 H 1 0.911 0.000 . 2 . . . . 19 Leu HD13 . 16477 1
114 . 1 1 19 19 LEU HD21 H 1 0.851 0.000 . 2 . . . . 19 Leu HD21 . 16477 1
115 . 1 1 19 19 LEU HD22 H 1 0.851 0.000 . 2 . . . . 19 Leu HD22 . 16477 1
116 . 1 1 19 19 LEU HD23 H 1 0.851 0.000 . 2 . . . . 19 Leu HD23 . 16477 1
117 . 1 1 19 19 LEU HG H 1 1.588 0.000 . 1 . . . . 19 Leu HG . 16477 1
118 . 1 1 20 20 VAL H H 1 7.599 0.000 . 1 . . . . 20 Val H . 16477 1
119 . 1 1 20 20 VAL HA H 1 3.666 0.000 . 1 . . . . 20 Val HA . 16477 1
120 . 1 1 20 20 VAL HB H 1 2.217 0.000 . 1 . . . . 20 Val HB . 16477 1
121 . 1 1 20 20 VAL HG11 H 1 0.931 0.000 . 2 . . . . 20 Val HG11 . 16477 1
122 . 1 1 20 20 VAL HG12 H 1 0.931 0.000 . 2 . . . . 20 Val HG12 . 16477 1
123 . 1 1 20 20 VAL HG13 H 1 0.931 0.000 . 2 . . . . 20 Val HG13 . 16477 1
124 . 1 1 20 20 VAL HG21 H 1 0.986 0.000 . 2 . . . . 20 Val HG21 . 16477 1
125 . 1 1 20 20 VAL HG22 H 1 0.986 0.000 . 2 . . . . 20 Val HG22 . 16477 1
126 . 1 1 20 20 VAL HG23 H 1 0.986 0.000 . 2 . . . . 20 Val HG23 . 16477 1
127 . 1 1 21 21 VAL H H 1 8.112 0.000 . 1 . . . . 21 Val H . 16477 1
128 . 1 1 21 21 VAL HA H 1 3.557 0.000 . 1 . . . . 21 Val HA . 16477 1
129 . 1 1 21 21 VAL HB H 1 2.080 0.000 . 1 . . . . 21 Val HB . 16477 1
130 . 1 1 21 21 VAL HG11 H 1 0.951 0.000 . 2 . . . . 21 Val HG11 . 16477 1
131 . 1 1 21 21 VAL HG12 H 1 0.951 0.000 . 2 . . . . 21 Val HG12 . 16477 1
132 . 1 1 21 21 VAL HG13 H 1 0.951 0.000 . 2 . . . . 21 Val HG13 . 16477 1
133 . 1 1 21 21 VAL HG21 H 1 1.051 0.000 . 2 . . . . 21 Val HG21 . 16477 1
134 . 1 1 21 21 VAL HG22 H 1 1.051 0.000 . 2 . . . . 21 Val HG22 . 16477 1
135 . 1 1 21 21 VAL HG23 H 1 1.051 0.000 . 2 . . . . 21 Val HG23 . 16477 1
136 . 1 1 22 22 ALA H H 1 7.830 0.000 . 1 . . . . 22 Ala H . 16477 1
137 . 1 1 22 22 ALA HA H 1 4.013 0.000 . 1 . . . . 22 Ala HA . 16477 1
138 . 1 1 22 22 ALA HB1 H 1 1.520 0.000 . 1 . . . . 22 Ala HB1 . 16477 1
139 . 1 1 22 22 ALA HB2 H 1 1.520 0.000 . 1 . . . . 22 Ala HB2 . 16477 1
140 . 1 1 22 22 ALA HB3 H 1 1.520 0.000 . 1 . . . . 22 Ala HB3 . 16477 1
141 . 1 1 23 23 GLN H H 1 7.585 0.000 . 1 . . . . 23 Gln H . 16477 1
142 . 1 1 23 23 GLN HA H 1 4.131 0.000 . 1 . . . . 23 Gln HA . 16477 1
143 . 1 1 23 23 GLN HB2 H 1 2.326 0.000 . 1 . . . . 23 Gln HB2 . 16477 1
144 . 1 1 23 23 GLN HB3 H 1 2.326 0.000 . 1 . . . . 23 Gln HB3 . 16477 1
145 . 1 1 23 23 GLN HE21 H 1 7.022 0.000 . 1 . . . . 23 Gln HE21 . 16477 1
146 . 1 1 23 23 GLN HE22 H 1 6.056 0.000 . 1 . . . . 23 Gln HE22 . 16477 1
147 . 1 1 23 23 GLN HG2 H 1 2.408 0.000 . 2 . . . . 23 Gln HG2 . 16477 1
148 . 1 1 23 23 GLN HG3 H 1 2.600 0.000 . 2 . . . . 23 Gln HG3 . 16477 1
149 . 1 1 24 24 LEU H H 1 8.312 0.000 . 1 . . . . 24 Leu H . 16477 1
150 . 1 1 24 24 LEU HA H 1 4.159 0.000 . 1 . . . . 24 Leu HA . 16477 1
151 . 1 1 24 24 LEU HB2 H 1 1.533 0.000 . 2 . . . . 24 Leu HB2 . 16477 1
152 . 1 1 24 24 LEU HB3 H 1 1.946 0.000 . 2 . . . . 24 Leu HB3 . 16477 1
153 . 1 1 24 24 LEU HD11 H 1 0.839 0.000 . 1 . . . . 24 Leu HD11 . 16477 1
154 . 1 1 24 24 LEU HD12 H 1 0.839 0.000 . 1 . . . . 24 Leu HD12 . 16477 1
155 . 1 1 24 24 LEU HD13 H 1 0.839 0.000 . 1 . . . . 24 Leu HD13 . 16477 1
156 . 1 1 24 24 LEU HD21 H 1 0.839 0.000 . 1 . . . . 24 Leu HD21 . 16477 1
157 . 1 1 24 24 LEU HD22 H 1 0.839 0.000 . 1 . . . . 24 Leu HD22 . 16477 1
158 . 1 1 24 24 LEU HD23 H 1 0.839 0.000 . 1 . . . . 24 Leu HD23 . 16477 1
159 . 1 1 24 24 LEU HG H 1 1.856 0.000 . 1 . . . . 24 Leu HG . 16477 1
160 . 1 1 25 25 LEU H H 1 8.178 0.000 . 1 . . . . 25 Leu H . 16477 1
161 . 1 1 25 25 LEU HA H 1 4.213 0.000 . 1 . . . . 25 Leu HA . 16477 1
162 . 1 1 25 25 LEU HB2 H 1 1.779 0.000 . 1 . . . . 25 Leu HB2 . 16477 1
163 . 1 1 25 25 LEU HB3 H 1 1.779 0.000 . 1 . . . . 25 Leu HB3 . 16477 1
164 . 1 1 25 25 LEU HD11 H 1 0.839 0.000 . 1 . . . . 25 Leu HD11 . 16477 1
165 . 1 1 25 25 LEU HD12 H 1 0.839 0.000 . 1 . . . . 25 Leu HD12 . 16477 1
166 . 1 1 25 25 LEU HD13 H 1 0.839 0.000 . 1 . . . . 25 Leu HD13 . 16477 1
167 . 1 1 25 25 LEU HD21 H 1 0.839 0.000 . 1 . . . . 25 Leu HD21 . 16477 1
168 . 1 1 25 25 LEU HD22 H 1 0.839 0.000 . 1 . . . . 25 Leu HD22 . 16477 1
169 . 1 1 25 25 LEU HD23 H 1 0.839 0.000 . 1 . . . . 25 Leu HD23 . 16477 1
170 . 1 1 25 25 LEU HG H 1 1.560 0.000 . 1 . . . . 25 Leu HG . 16477 1
171 . 1 1 26 26 ARG H H 1 7.453 0.000 . 1 . . . . 26 Arg H . 16477 1
172 . 1 1 26 26 ARG HA H 1 4.159 0.000 . 1 . . . . 26 Arg HA . 16477 1
173 . 1 1 26 26 ARG HB2 H 1 1.946 0.000 . 1 . . . . 26 Arg HB2 . 16477 1
174 . 1 1 26 26 ARG HB3 H 1 1.946 0.000 . 1 . . . . 26 Arg HB3 . 16477 1
175 . 1 1 26 26 ARG HD2 H 1 3.201 0.000 . 1 . . . . 26 Arg HD2 . 16477 1
176 . 1 1 26 26 ARG HD3 H 1 3.201 0.000 . 1 . . . . 26 Arg HD3 . 16477 1
177 . 1 1 26 26 ARG HE H 1 6.884 0.000 . 1 . . . . 26 Arg HE . 16477 1
178 . 1 1 26 26 ARG HG2 H 1 1.672 0.000 . 2 . . . . 26 Arg HG2 . 16477 1
179 . 1 1 26 26 ARG HG3 H 1 1.756 0.000 . 2 . . . . 26 Arg HG3 . 16477 1
180 . 1 1 27 27 ILE H H 1 7.527 0.000 . 1 . . . . 27 Ile H . 16477 1
181 . 1 1 27 27 ILE HA H 1 4.350 0.000 . 1 . . . . 27 Ile HA . 16477 1
182 . 1 1 27 27 ILE HB H 1 1.916 0.000 . 1 . . . . 27 Ile HB . 16477 1
183 . 1 1 27 27 ILE HD11 H 1 0.885 0.000 . 1 . . . . 27 Ile HD11 . 16477 1
184 . 1 1 27 27 ILE HD12 H 1 0.885 0.000 . 1 . . . . 27 Ile HD12 . 16477 1
185 . 1 1 27 27 ILE HD13 H 1 0.885 0.000 . 1 . . . . 27 Ile HD13 . 16477 1
186 . 1 1 27 27 ILE HG12 H 1 1.175 0.000 . 1 . . . . 27 Ile HG12 . 16477 1
187 . 1 1 27 27 ILE HG13 H 1 1.175 0.000 . 1 . . . . 27 Ile HG13 . 16477 1
188 . 1 1 27 27 ILE HG21 H 1 0.977 0.000 . 1 . . . . 27 Ile HG21 . 16477 1
189 . 1 1 27 27 ILE HG22 H 1 0.977 0.000 . 1 . . . . 27 Ile HG22 . 16477 1
190 . 1 1 27 27 ILE HG23 H 1 0.977 0.000 . 1 . . . . 27 Ile HG23 . 16477 1
191 . 1 1 28 28 PRO HA H 1 4.388 0.000 . 1 . . . . 28 Pro HA . 16477 1
192 . 1 1 28 28 PRO HB2 H 1 2.194 0.000 . 1 . . . . 28 Pro HB2 . 16477 1
193 . 1 1 28 28 PRO HB3 H 1 2.194 0.000 . 1 . . . . 28 Pro HB3 . 16477 1
194 . 1 1 28 28 PRO HD2 H 1 3.640 0.000 . 2 . . . . 28 Pro HD2 . 16477 1
195 . 1 1 28 28 PRO HD3 H 1 3.949 0.000 . 2 . . . . 28 Pro HD3 . 16477 1
196 . 1 1 28 28 PRO HG2 H 1 1.975 0.000 . 2 . . . . 28 Pro HG2 . 16477 1
197 . 1 1 28 28 PRO HG3 H 1 2.056 0.000 . 2 . . . . 28 Pro HG3 . 16477 1
198 . 1 1 29 29 GLN H H 1 7.486 0.000 . 1 . . . . 29 Gln H . 16477 1
199 . 1 1 29 29 GLN HA H 1 4.405 0.000 . 1 . . . . 29 Gln HA . 16477 1
200 . 1 1 29 29 GLN HB2 H 1 1.956 0.000 . 2 . . . . 29 Gln HB2 . 16477 1
201 . 1 1 29 29 GLN HB3 H 1 2.217 0.000 . 2 . . . . 29 Gln HB3 . 16477 1
202 . 1 1 29 29 GLN HE21 H 1 7.094 0.000 . 1 . . . . 29 Gln HE21 . 16477 1
203 . 1 1 29 29 GLN HE22 H 1 6.071 0.000 . 1 . . . . 29 Gln HE22 . 16477 1
204 . 1 1 29 29 GLN HG2 H 1 2.381 0.000 . 1 . . . . 29 Gln HG2 . 16477 1
205 . 1 1 29 29 GLN HG3 H 1 2.381 0.000 . 1 . . . . 29 Gln HG3 . 16477 1
stop_
save_