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 16056
_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 DQF-COSY' . . . 16056 1
2 '2D 1H-1H TOCSY' . . . 16056 1
3 '2D 1H-1H NOESY' . . . 16056 1
4 '2D 1H-13C HSQC' . . . 16056 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
3 $NMRView . . 16056 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 2 2 LYS H H 1 8.637 0.05 . 1 . . . . 447 K H . 16056 1
2 . 1 1 2 2 LYS HA H 1 4.077 0.05 . 1 . . . . 447 K HA . 16056 1
3 . 1 1 2 2 LYS HB2 H 1 1.815 0.05 . 2 . . . . 447 K HB1 . 16056 1
4 . 1 1 2 2 LYS HB3 H 1 1.815 0.05 . 2 . . . . 447 K HB2 . 16056 1
5 . 1 1 2 2 LYS HD2 H 1 1.689 0.05 . 2 . . . . 447 K HD1 . 16056 1
6 . 1 1 2 2 LYS HD3 H 1 1.689 0.05 . 2 . . . . 447 K HD2 . 16056 1
7 . 1 1 2 2 LYS HE2 H 1 2.962 0.05 . 2 . . . . 447 K HE1 . 16056 1
8 . 1 1 2 2 LYS HE3 H 1 2.962 0.05 . 2 . . . . 447 K HE2 . 16056 1
9 . 1 1 2 2 LYS HG2 H 1 1.474 0.05 . 2 . . . . 447 K HG1 . 16056 1
10 . 1 1 2 2 LYS HG3 H 1 1.474 0.05 . 2 . . . . 447 K HG2 . 16056 1
11 . 1 1 2 2 LYS HZ1 H 1 7.770 0.05 . 1 . . . . 447 K HZ1 . 16056 1
12 . 1 1 2 2 LYS HZ2 H 1 7.770 0.05 . 1 . . . . 447 K HZ1 . 16056 1
13 . 1 1 2 2 LYS HZ3 H 1 7.770 0.05 . 1 . . . . 447 K HZ1 . 16056 1
14 . 1 1 2 2 LYS CA C 13 58.533 0.5 . 1 . . . . 447 K CA . 16056 1
15 . 1 1 2 2 LYS CD C 13 29.589 0.5 . 1 . . . . 447 K CD . 16056 1
16 . 1 1 2 2 LYS CE C 13 42.023 0.5 . 1 . . . . 447 K CE . 16056 1
17 . 1 1 2 2 LYS CG C 13 24.794 0.5 . 1 . . . . 447 K CG . 16056 1
18 . 1 1 3 3 ASP H H 1 8.575 0.05 . 1 . . . . 448 D HN . 16056 1
19 . 1 1 3 3 ASP HA H 1 4.431 0.05 . 1 . . . . 448 D HA . 16056 1
20 . 1 1 3 3 ASP HB2 H 1 2.652 0.05 . 2 . . . . 448 D HB1 . 16056 1
21 . 1 1 3 3 ASP HB3 H 1 2.652 0.05 . 2 . . . . 448 D HB2 . 16056 1
22 . 1 1 3 3 ASP CA C 13 55.579 0.5 . 1 . . . . 448 D CA . 16056 1
23 . 1 1 3 3 ASP CB C 13 40.933 0.5 . 1 . . . . 448 D CB . 16056 1
24 . 1 1 4 4 GLN H H 1 8.057 0.05 . 1 . . . . 449 Q HN . 16056 1
25 . 1 1 4 4 GLN HA H 1 4.100 0.05 . 1 . . . . 449 Q HA . 16056 1
26 . 1 1 4 4 GLN HB2 H 1 2.014 0.05 . 2 . . . . 449 Q HB1 . 16056 1
27 . 1 1 4 4 GLN HB3 H 1 2.014 0.05 . 2 . . . . 449 Q HB2 . 16056 1
28 . 1 1 4 4 GLN HE21 H 1 6.799 0.05 . 2 . . . . 449 Q HE21 . 16056 1
29 . 1 1 4 4 GLN HE22 H 1 7.524 0.05 . 2 . . . . 449 Q HE22 . 16056 1
30 . 1 1 4 4 GLN HG2 H 1 2.296 0.05 . 2 . . . . 449 Q HG1 . 16056 1
31 . 1 1 4 4 GLN HG3 H 1 2.296 0.05 . 2 . . . . 449 Q HG2 . 16056 1
32 . 1 1 4 4 GLN CB C 13 28.788 0.5 . 1 . . . . 449 Q CB . 16056 1
33 . 1 1 4 4 GLN CG C 13 34.091 0.5 . 1 . . . . 449 Q CG . 16056 1
34 . 1 1 5 5 PHE H H 1 8.230 0.05 . 1 . . . . 450 F HN . 16056 1
35 . 1 1 5 5 PHE HA H 1 4.361 0.05 . 1 . . . . 450 F HA . 16056 1
36 . 1 1 5 5 PHE HB2 H 1 3.167 0.05 . 2 . . . . 450 F HB1 . 16056 1
37 . 1 1 5 5 PHE HB3 H 1 3.167 0.05 . 2 . . . . 450 F HB2 . 16056 1
38 . 1 1 5 5 PHE HD1 H 1 7.222 0.05 . 3 . . . . 450 F HD1 . 16056 1
39 . 1 1 5 5 PHE HD2 H 1 7.222 0.05 . 3 . . . . 450 F HD2 . 16056 1
40 . 1 1 5 5 PHE HE1 H 1 7.222 0.05 . 3 . . . . 450 F HE1 . 16056 1
41 . 1 1 5 5 PHE HE2 H 1 7.222 0.05 . 3 . . . . 450 F HE2 . 16056 1
42 . 1 1 5 5 PHE CA C 13 60.293 0.5 . 1 . . . . 450 F CA . 16056 1
43 . 1 1 5 5 PHE CB C 13 39.376 0.5 . 1 . . . . 450 F CB . 16056 1
44 . 1 1 6 6 ILE H H 1 7.941 0.05 . 1 . . . . 451 I HN . 16056 1
45 . 1 1 6 6 ILE HA H 1 3.803 0.05 . 1 . . . . 451 I HA . 16056 1
46 . 1 1 6 6 ILE HB H 1 1.969 0.05 . 1 . . . . 451 I HB . 16056 1
47 . 1 1 6 6 ILE HD11 H 1 0.883 0.05 . 1 . . . . 451 I HD11 . 16056 1
48 . 1 1 6 6 ILE HD12 H 1 0.883 0.05 . 1 . . . . 451 I HD11 . 16056 1
49 . 1 1 6 6 ILE HD13 H 1 0.883 0.05 . 1 . . . . 451 I HD11 . 16056 1
50 . 1 1 6 6 ILE HG12 H 1 1.204 0.05 . 9 . . . . 451 I HG11 . 16056 1
51 . 1 1 6 6 ILE HG13 H 1 1.651 0.05 . 9 . . . . 451 I HG12 . 16056 1
52 . 1 1 6 6 ILE HG21 H 1 0.912 0.05 . 1 . . . . 451 I HG21 . 16056 1
53 . 1 1 6 6 ILE HG22 H 1 0.912 0.05 . 1 . . . . 451 I HG21 . 16056 1
54 . 1 1 6 6 ILE HG23 H 1 0.912 0.05 . 1 . . . . 451 I HG21 . 16056 1
55 . 1 1 6 6 ILE CA C 13 63.680 0.5 . 1 . . . . 451 I CA . 16056 1
56 . 1 1 6 6 ILE CG2 C 13 17.743 0.5 . 1 . . . . 451 I CG2 . 16056 1
57 . 1 1 7 7 ILE H H 1 7.783 0.05 . 1 . . . . 452 I HN . 16056 1
58 . 1 1 7 7 ILE HA H 1 3.851 0.05 . 1 . . . . 452 I HA . 16056 1
59 . 1 1 7 7 ILE HB H 1 1.851 0.05 . 1 . . . . 452 I HB . 16056 1
60 . 1 1 7 7 ILE HD11 H 1 0.837 0.05 . 1 . . . . 452 I HD11 . 16056 1
61 . 1 1 7 7 ILE HD12 H 1 0.837 0.05 . 1 . . . . 452 I HD11 . 16056 1
62 . 1 1 7 7 ILE HD13 H 1 0.837 0.05 . 1 . . . . 452 I HD11 . 16056 1
63 . 1 1 7 7 ILE HG12 H 1 1.180 0.05 . 9 . . . . 452 I HG11 . 16056 1
64 . 1 1 7 7 ILE HG13 H 1 1.592 0.05 . 9 . . . . 452 I HG12 . 16056 1
65 . 1 1 7 7 ILE HG21 H 1 0.878 0.05 . 1 . . . . 452 I HG21 . 16056 1
66 . 1 1 7 7 ILE HG22 H 1 0.878 0.05 . 1 . . . . 452 I HG21 . 16056 1
67 . 1 1 7 7 ILE HG23 H 1 0.878 0.05 . 1 . . . . 452 I HG21 . 16056 1
68 . 1 1 7 7 ILE CA C 13 63.423 0.5 . 1 . . . . 452 I CA . 16056 1
69 . 1 1 7 7 ILE CB C 13 38.413 0.5 . 1 . . . . 452 I CB . 16056 1
70 . 1 1 8 8 ALA H H 1 7.982 0.05 . 1 . . . . 453 A HN . 16056 1
71 . 1 1 8 8 ALA HA H 1 4.104 0.05 . 1 . . . . 453 A HA . 16056 1
72 . 1 1 8 8 ALA HB1 H 1 1.262 0.05 . 1 . . . . 453 A HB1 . 16056 1
73 . 1 1 8 8 ALA HB2 H 1 1.262 0.05 . 1 . . . . 453 A HB1 . 16056 1
74 . 1 1 8 8 ALA HB3 H 1 1.262 0.05 . 1 . . . . 453 A HB1 . 16056 1
75 . 1 1 8 8 ALA CB C 13 18.892 0.5 . 1 . . . . 453 A CB . 16056 1
76 . 1 1 9 9 TYR H H 1 8.034 0.05 . 1 . . . . 454 Y HN . 16056 1
77 . 1 1 9 9 TYR HA H 1 4.283 0.05 . 1 . . . . 454 Y HA . 16056 1
78 . 1 1 9 9 TYR HB2 H 1 3.067 0.05 . 2 . . . . 454 Y HB1 . 16056 1
79 . 1 1 9 9 TYR HB3 H 1 2.721 0.05 . 2 . . . . 454 Y HB2 . 16056 1
80 . 1 1 9 9 TYR HD1 H 1 6.919 0.05 . 3 . . . . 454 Y HD1 . 16056 1
81 . 1 1 9 9 TYR HD2 H 1 6.919 0.05 . 3 . . . . 454 Y HD2 . 16056 1
82 . 1 1 9 9 TYR HE1 H 1 6.587 0.05 . 3 . . . . 454 Y HE1 . 16056 1
83 . 1 1 9 9 TYR HE2 H 1 6.587 0.05 . 3 . . . . 454 Y HE2 . 16056 1
84 . 1 1 9 9 TYR CA C 13 59.582 0.5 . 1 . . . . 454 Y CA . 16056 1
85 . 1 1 9 9 TYR CB C 13 38.586 0.5 . 1 . . . . 454 Y CB . 16056 1
86 . 1 1 10 10 GLY H H 1 8.106 0.05 . 1 . . . . 455 G HN . 16056 1
87 . 1 1 10 10 GLY HA2 H 1 4.018 0.05 . 2 . . . . 455 G HA1 . 16056 1
88 . 1 1 10 10 GLY HA3 H 1 3.799 0.05 . 2 . . . . 455 G HA2 . 16056 1
89 . 1 1 11 11 GLY H H 1 8.124 0.05 . 1 . . . . 456 G HN . 16056 1
90 . 1 1 11 11 GLY HA2 H 1 4.056 0.05 . 2 . . . . 456 G HA1 . 16056 1
91 . 1 1 11 11 GLY HA3 H 1 3.959 0.05 . 2 . . . . 456 G HA2 . 16056 1
92 . 1 1 12 12 LEU H H 1 8.450 0.05 . 1 . . . . 457 L HN . 16056 1
93 . 1 1 12 12 LEU HA H 1 4.102 0.05 . 1 . . . . 457 L HA . 16056 1
94 . 1 1 12 12 LEU HB2 H 1 1.563 0.05 . 2 . . . . 457 L HB1 . 16056 1
95 . 1 1 12 12 LEU HB3 H 1 1.563 0.05 . 2 . . . . 457 L HB2 . 16056 1
96 . 1 1 12 12 LEU HD11 H 1 0.960 0.05 . 2 . . . . 457 L HD11 . 16056 1
97 . 1 1 12 12 LEU HD12 H 1 0.960 0.05 . 2 . . . . 457 L HD11 . 16056 1
98 . 1 1 12 12 LEU HD13 H 1 0.960 0.05 . 2 . . . . 457 L HD11 . 16056 1
99 . 1 1 12 12 LEU HD21 H 1 0.922 0.05 . 2 . . . . 457 L HD21 . 16056 1
100 . 1 1 12 12 LEU HD22 H 1 0.922 0.05 . 2 . . . . 457 L HD21 . 16056 1
101 . 1 1 12 12 LEU HD23 H 1 0.922 0.05 . 2 . . . . 457 L HD21 . 16056 1
102 . 1 1 12 12 LEU HG H 1 1.734 0.05 . 1 . . . . 457 L HG . 16056 1
103 . 1 1 12 12 LEU CD1 C 13 24.689 0.5 . 2 . . . . 457 L CD1 . 16056 1
104 . 1 1 12 12 LEU CD2 C 13 25.330 0.5 . 2 . . . . 457 L CD2 . 16056 1
105 . 1 1 13 13 ARG H H 1 8.612 0.05 . 1 . . . . 458 R HN . 16056 1
106 . 1 1 13 13 ARG HA H 1 3.809 0.05 . 1 . . . . 458 R HA . 16056 1
107 . 1 1 13 13 ARG HB2 H 1 1.815 0.05 . 2 . . . . 458 R HB1 . 16056 1
108 . 1 1 13 13 ARG HB3 H 1 1.815 0.05 . 2 . . . . 458 R HB2 . 16056 1
109 . 1 1 13 13 ARG HD2 H 1 3.169 0.05 . 2 . . . . 458 R HD1 . 16056 1
110 . 1 1 13 13 ARG HD3 H 1 3.169 0.05 . 2 . . . . 458 R HD2 . 16056 1
111 . 1 1 13 13 ARG HE H 1 7.650 0.05 . 1 . . . . 458 R HE . 16056 1
112 . 1 1 13 13 ARG HG2 H 1 1.647 0.05 . 2 . . . . 458 R HG1 . 16056 1
113 . 1 1 13 13 ARG HG3 H 1 1.570 0.05 . 2 . . . . 458 R HG2 . 16056 1
114 . 1 1 13 13 ARG HH11 H 1 6.922 0.05 . 2 . . . . 458 R HH11 . 16056 1
115 . 1 1 13 13 ARG HH12 H 1 6.922 0.05 . 2 . . . . 458 R HH12 . 16056 1
116 . 1 1 13 13 ARG HH21 H 1 6.922 0.05 . 2 . . . . 458 R HH21 . 16056 1
117 . 1 1 13 13 ARG HH22 H 1 6.922 0.05 . 2 . . . . 458 R HH22 . 16056 1
118 . 1 1 13 13 ARG CA C 13 60.401 0.5 . 1 . . . . 458 R CA . 16056 1
119 . 1 1 13 13 ARG CD C 13 43.494 0.5 . 1 . . . . 458 R CD . 16056 1
120 . 1 1 14 14 GLY H H 1 8.167 0.05 . 1 . . . . 459 G HN . 16056 1
121 . 1 1 14 14 GLY HA2 H 1 4.016 0.05 . 2 . . . . 459 G HA1 . 16056 1
122 . 1 1 14 14 GLY HA3 H 1 3.897 0.05 . 2 . . . . 459 G HA2 . 16056 1
123 . 1 1 15 15 ALA H H 1 8.282 0.05 . 1 . . . . 460 A HN . 16056 1
124 . 1 1 15 15 ALA HA H 1 4.210 0.05 . 1 . . . . 460 A HA . 16056 1
125 . 1 1 15 15 ALA HB1 H 1 1.536 0.05 . 1 . . . . 460 A HB1 . 16056 1
126 . 1 1 15 15 ALA HB2 H 1 1.536 0.05 . 1 . . . . 460 A HB1 . 16056 1
127 . 1 1 15 15 ALA HB3 H 1 1.536 0.05 . 1 . . . . 460 A HB1 . 16056 1
128 . 1 1 15 15 ALA CA C 13 55.287 0.5 . 1 . . . . 460 A CA . 16056 1
129 . 1 1 15 15 ALA CB C 13 18.530 0.5 . 1 . . . . 460 A CB . 16056 1
130 . 1 1 16 16 ILE H H 1 8.491 0.05 . 1 . . . . 461 I HN . 16056 1
131 . 1 1 16 16 ILE HA H 1 3.707 0.05 . 1 . . . . 461 I HA . 16056 1
132 . 1 1 16 16 ILE HB H 1 2.032 0.05 . 1 . . . . 461 I HB . 16056 1
133 . 1 1 16 16 ILE HD11 H 1 0.833 0.05 . 1 . . . . 461 I HD11 . 16056 1
134 . 1 1 16 16 ILE HD12 H 1 0.833 0.05 . 1 . . . . 461 I HD11 . 16056 1
135 . 1 1 16 16 ILE HD13 H 1 0.833 0.05 . 1 . . . . 461 I HD11 . 16056 1
136 . 1 1 16 16 ILE HG12 H 1 1.139 0.05 . 9 . . . . 461 I HG11 . 16056 1
137 . 1 1 16 16 ILE HG13 H 1 1.819 0.05 . 9 . . . . 461 I HG12 . 16056 1
138 . 1 1 16 16 ILE HG21 H 1 0.914 0.05 . 1 . . . . 461 I HG21 . 16056 1
139 . 1 1 16 16 ILE HG22 H 1 0.914 0.05 . 1 . . . . 461 I HG21 . 16056 1
140 . 1 1 16 16 ILE HG23 H 1 0.914 0.05 . 1 . . . . 461 I HG21 . 16056 1
141 . 1 1 16 16 ILE CA C 13 65.002 0.5 . 1 . . . . 461 I CA . 16056 1
142 . 1 1 16 16 ILE CB C 13 37.656 0.5 . 1 . . . . 461 I CB . 16056 1
143 . 1 1 16 16 ILE CD1 C 13 18.450 0.5 . 1 . . . . 461 I CD1 . 16056 1
144 . 1 1 16 16 ILE CG2 C 13 17.743 0.5 . 1 . . . . 461 I CG2 . 16056 1
145 . 1 1 17 17 ALA H H 1 8.449 0.05 . 1 . . . . 462 A HN . 16056 1
146 . 1 1 17 17 ALA HA H 1 4.016 0.05 . 1 . . . . 462 A HA . 16056 1
147 . 1 1 17 17 ALA HB1 H 1 1.561 0.05 . 1 . . . . 462 A HB1 . 16056 1
148 . 1 1 17 17 ALA HB2 H 1 1.561 0.05 . 1 . . . . 462 A HB1 . 16056 1
149 . 1 1 17 17 ALA HB3 H 1 1.561 0.05 . 1 . . . . 462 A HB1 . 16056 1
150 . 1 1 17 17 ALA CA C 13 55.971 0.5 . 1 . . . . 462 A CA . 16056 1
151 . 1 1 17 17 ALA CB C 13 18.530 0.5 . 1 . . . . 462 A CB . 16056 1
152 . 1 1 18 18 PHE H H 1 8.384 0.05 . 1 . . . . 463 F HN . 16056 1
153 . 1 1 18 18 PHE HA H 1 4.253 0.05 . 1 . . . . 463 F HA . 16056 1
154 . 1 1 18 18 PHE HB2 H 1 3.315 0.05 . 2 . . . . 463 F HB1 . 16056 1
155 . 1 1 18 18 PHE HB3 H 1 3.108 0.05 . 2 . . . . 463 F HB2 . 16056 1
156 . 1 1 18 18 PHE HD1 H 1 7.208 0.05 . 3 . . . . 463 F HD1 . 16056 1
157 . 1 1 18 18 PHE HD2 H 1 7.208 0.05 . 3 . . . . 463 F HD2 . 16056 1
158 . 1 1 18 18 PHE HE1 H 1 7.260 0.05 . 3 . . . . 463 F HE1 . 16056 1
159 . 1 1 18 18 PHE HE2 H 1 7.260 0.05 . 3 . . . . 463 F HE2 . 16056 1
160 . 1 1 18 18 PHE CA C 13 60.942 0.5 . 1 . . . . 463 F CA . 16056 1
161 . 1 1 19 19 SER H H 1 8.125 0.05 . 1 . . . . 464 S HN . 16056 1
162 . 1 1 19 19 SER HA H 1 4.017 0.05 . 1 . . . . 464 S HA . 16056 1
163 . 1 1 19 19 SER HB2 H 1 3.802 0.05 . 2 . . . . 464 S HB1 . 16056 1
164 . 1 1 19 19 SER HB3 H 1 3.802 0.05 . 2 . . . . 464 S HB2 . 16056 1
165 . 1 1 20 20 LEU H H 1 8.449 0.05 . 1 . . . . 465 L HN . 16056 1
166 . 1 1 20 20 LEU HA H 1 4.100 0.05 . 1 . . . . 465 L HA . 16056 1
167 . 1 1 20 20 LEU HB2 H 1 1.537 0.05 . 2 . . . . 465 L HB1 . 16056 1
168 . 1 1 20 20 LEU HB3 H 1 1.537 0.05 . 2 . . . . 465 L HB2 . 16056 1
169 . 1 1 20 20 LEU HD11 H 1 0.884 0.05 . 2 . . . . 465 L HD11 . 16056 1
170 . 1 1 20 20 LEU HD12 H 1 0.884 0.05 . 2 . . . . 465 L HD11 . 16056 1
171 . 1 1 20 20 LEU HD13 H 1 0.884 0.05 . 2 . . . . 465 L HD11 . 16056 1
172 . 1 1 20 20 LEU HD21 H 1 0.852 0.05 . 2 . . . . 465 L HD21 . 16056 1
173 . 1 1 20 20 LEU HD22 H 1 0.852 0.05 . 2 . . . . 465 L HD21 . 16056 1
174 . 1 1 20 20 LEU HD23 H 1 0.852 0.05 . 2 . . . . 465 L HD21 . 16056 1
175 . 1 1 20 20 LEU HG H 1 1.860 0.05 . 1 . . . . 465 L HG . 16056 1
176 . 1 1 20 20 LEU CD1 C 13 25.484 0.5 . 2 . . . . 465 L CD1 . 16056 1
177 . 1 1 20 20 LEU CD2 C 13 23.506 0.5 . 2 . . . . 465 L CD2 . 16056 1
178 . 1 1 20 20 LEU CG C 13 27.010 0.5 . 1 . . . . 465 L CG . 16056 1
179 . 1 1 21 21 GLY H H 1 7.929 0.05 . 1 . . . . 466 G HN . 16056 1
180 . 1 1 21 21 GLY HA2 H 1 3.849 0.05 . 2 . . . . 466 G HA1 . 16056 1
181 . 1 1 21 21 GLY HA3 H 1 3.698 0.05 . 2 . . . . 466 G HA2 . 16056 1
182 . 1 1 22 22 TYR H H 1 7.852 0.05 . 1 . . . . 467 Y HN . 16056 1
183 . 1 1 22 22 TYR HA H 1 4.118 0.05 . 1 . . . . 467 Y HA . 16056 1
184 . 1 1 22 22 TYR HB2 H 1 2.989 0.05 . 2 . . . . 467 Y HB1 . 16056 1
185 . 1 1 22 22 TYR HB3 H 1 2.727 0.05 . 2 . . . . 467 Y HB2 . 16056 1
186 . 1 1 22 22 TYR HD1 H 1 6.975 0.05 . 3 . . . . 467 Y HD1 . 16056 1
187 . 1 1 22 22 TYR HD2 H 1 6.975 0.05 . 3 . . . . 467 Y HD2 . 16056 1
188 . 1 1 22 22 TYR HE1 H 1 6.765 0.05 . 3 . . . . 467 Y HE1 . 16056 1
189 . 1 1 22 22 TYR HE2 H 1 6.765 0.05 . 3 . . . . 467 Y HE2 . 16056 1
190 . 1 1 22 22 TYR CB C 13 38.713 0.5 . 1 . . . . 467 Y CB . 16056 1
191 . 1 1 23 23 LEU H H 1 7.926 0.05 . 1 . . . . 468 L HN . 16056 1
192 . 1 1 23 23 LEU HA H 1 3.911 0.05 . 1 . . . . 468 L HA . 16056 1
193 . 1 1 23 23 LEU HB2 H 1 1.899 0.05 . 2 . . . . 468 L HB1 . 16056 1
194 . 1 1 23 23 LEU HB3 H 1 1.899 0.05 . 2 . . . . 468 L HB2 . 16056 1
195 . 1 1 23 23 LEU HD11 H 1 0.925 0.05 . 2 . . . . 468 L HD11 . 16056 1
196 . 1 1 23 23 LEU HD12 H 1 0.925 0.05 . 2 . . . . 468 L HD11 . 16056 1
197 . 1 1 23 23 LEU HD13 H 1 0.925 0.05 . 2 . . . . 468 L HD11 . 16056 1
198 . 1 1 23 23 LEU HD21 H 1 0.925 0.05 . 2 . . . . 468 L HD21 . 16056 1
199 . 1 1 23 23 LEU HD22 H 1 0.925 0.05 . 2 . . . . 468 L HD21 . 16056 1
200 . 1 1 23 23 LEU HD23 H 1 0.925 0.05 . 2 . . . . 468 L HD21 . 16056 1
201 . 1 1 23 23 LEU HG H 1 1.541 0.05 . 1 . . . . 468 L HG . 16056 1
202 . 1 1 23 23 LEU CA C 13 57.298 0.5 . 1 . . . . 468 L CA . 16056 1
203 . 1 1 23 23 LEU CG C 13 26.983 0.5 . 1 . . . . 468 L CG . 16056 1
204 . 1 1 24 24 LEU H H 1 8.018 0.05 . 1 . . . . 469 L HN . 16056 1
205 . 1 1 24 24 LEU HA H 1 4.120 0.05 . 1 . . . . 469 L HA . 16056 1
206 . 1 1 24 24 LEU HB2 H 1 1.574 0.05 . 2 . . . . 469 L HB1 . 16056 1
207 . 1 1 24 24 LEU HB3 H 1 1.574 0.05 . 2 . . . . 469 L HB2 . 16056 1
208 . 1 1 24 24 LEU HD11 H 1 0.882 0.05 . 2 . . . . 469 L HD11 . 16056 1
209 . 1 1 24 24 LEU HD12 H 1 0.882 0.05 . 2 . . . . 469 L HD11 . 16056 1
210 . 1 1 24 24 LEU HD13 H 1 0.882 0.05 . 2 . . . . 469 L HD11 . 16056 1
211 . 1 1 24 24 LEU HD21 H 1 0.853 0.05 . 2 . . . . 469 L HD21 . 16056 1
212 . 1 1 24 24 LEU HD22 H 1 0.853 0.05 . 2 . . . . 469 L HD21 . 16056 1
213 . 1 1 24 24 LEU HD23 H 1 0.853 0.05 . 2 . . . . 469 L HD21 . 16056 1
214 . 1 1 24 24 LEU HG H 1 1.766 0.05 . 1 . . . . 469 L HG . 16056 1
215 . 1 1 24 24 LEU CD1 C 13 25.484 0.5 . 2 . . . . 469 L CD1 . 16056 1
216 . 1 1 24 24 LEU CD2 C 13 23.506 0.5 . 2 . . . . 469 L CD2 . 16056 1
217 . 1 1 25 25 ASP H H 1 7.764 0.05 . 1 . . . . 470 D HN . 16056 1
218 . 1 1 25 25 ASP HA H 1 4.452 0.05 . 1 . . . . 470 D HA . 16056 1
219 . 1 1 25 25 ASP HB2 H 1 2.677 0.05 . 2 . . . . 470 D HB1 . 16056 1
220 . 1 1 25 25 ASP HB3 H 1 2.677 0.05 . 2 . . . . 470 D HB2 . 16056 1
221 . 1 1 25 25 ASP CB C 13 40.933 0.5 . 1 . . . . 470 D CB . 16056 1
222 . 1 1 26 26 LYS H H 1 7.981 0.05 . 1 . . . . 471 K HN . 16056 1
223 . 1 1 26 26 LYS HA H 1 4.118 0.05 . 1 . . . . 471 K HA . 16056 1
224 . 1 1 26 26 LYS HB2 H 1 1.762 0.05 . 2 . . . . 471 K HB1 . 16056 1
225 . 1 1 26 26 LYS HB3 H 1 1.735 0.05 . 2 . . . . 471 K HB2 . 16056 1
226 . 1 1 26 26 LYS HD2 H 1 1.556 0.05 . 2 . . . . 471 K HD1 . 16056 1
227 . 1 1 26 26 LYS HD3 H 1 1.556 0.05 . 2 . . . . 471 K HD2 . 16056 1
228 . 1 1 26 26 LYS HE2 H 1 2.918 0.05 . 2 . . . . 471 K HE1 . 16056 1
229 . 1 1 26 26 LYS HE3 H 1 2.831 0.05 . 2 . . . . 471 K HE2 . 16056 1
230 . 1 1 26 26 LYS HG2 H 1 1.301 0.05 . 2 . . . . 471 K HG1 . 16056 1
231 . 1 1 26 26 LYS HG3 H 1 1.301 0.05 . 2 . . . . 471 K HG2 . 16056 1
232 . 1 1 26 26 LYS HZ1 H 1 7.631 0.05 . 1 . . . . 471 K HZ1 . 16056 1
233 . 1 1 26 26 LYS HZ2 H 1 7.631 0.05 . 1 . . . . 471 K HZ1 . 16056 1
234 . 1 1 26 26 LYS HZ3 H 1 7.631 0.05 . 1 . . . . 471 K HZ1 . 16056 1
235 . 1 1 26 26 LYS CD C 13 28.507 0.5 . 1 . . . . 471 K CD . 16056 1
236 . 1 1 26 26 LYS CE C 13 42.155 0.5 . 1 . . . . 471 K CE . 16056 1
237 . 1 1 26 26 LYS CG C 13 24.589 0.5 . 1 . . . . 471 K CG . 16056 1
238 . 1 1 27 27 LYS H H 1 8.058 0.05 . 1 . . . . 472 K HN . 16056 1
239 . 1 1 27 27 LYS HA H 1 4.183 0.05 . 1 . . . . 472 K HA . 16056 1
240 . 1 1 27 27 LYS HB2 H 1 1.854 0.05 . 2 . . . . 472 K HB1 . 16056 1
241 . 1 1 27 27 LYS HB3 H 1 1.794 0.05 . 2 . . . . 472 K HB2 . 16056 1
242 . 1 1 27 27 LYS HD2 H 1 1.663 0.05 . 2 . . . . 472 K HD1 . 16056 1
243 . 1 1 27 27 LYS HD3 H 1 1.663 0.05 . 2 . . . . 472 K HD2 . 16056 1
244 . 1 1 27 27 LYS HE2 H 1 2.928 0.05 . 2 . . . . 472 K HE1 . 16056 1
245 . 1 1 27 27 LYS HE3 H 1 2.928 0.05 . 2 . . . . 472 K HE2 . 16056 1
246 . 1 1 27 27 LYS HG2 H 1 1.440 0.05 . 2 . . . . 472 K HG1 . 16056 1
247 . 1 1 27 27 LYS HG3 H 1 1.440 0.05 . 2 . . . . 472 K HG2 . 16056 1
248 . 1 1 27 27 LYS HZ1 H 1 7.749 0.05 . 1 . . . . 472 K HZ1 . 16056 1
249 . 1 1 27 27 LYS HZ2 H 1 7.749 0.05 . 1 . . . . 472 K HZ1 . 16056 1
250 . 1 1 27 27 LYS HZ3 H 1 7.749 0.05 . 1 . . . . 472 K HZ1 . 16056 1
251 . 1 1 27 27 LYS CA C 13 56.367 0.5 . 1 . . . . 472 K CA . 16056 1
252 . 1 1 27 27 LYS CD C 13 28.921 0.5 . 1 . . . . 472 K CD . 16056 1
253 . 1 1 27 27 LYS CE C 13 42.111 0.5 . 1 . . . . 472 K CE . 16056 1
254 . 1 1 27 27 LYS CG C 13 24.794 0.5 . 1 . . . . 472 K CG . 16056 1
stop_
save_