Content for NMR-STAR saveframe, "assigned_chemical_shifts"
save_assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 16005
_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
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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
2 '2D 1H-13C HSQC' . . . 16005 1
3 '3D HNCO' . . . 16005 1
4 '3D HNCA' . . . 16005 1
5 '3D HCCH-TOCSY' . . . 16005 1
6 '3D 1H-15N NOESY' . . . 16005 1
7 '3D 1H-15N TOCSY' . . . 16005 1
8 '3D 1H-13C NOESY' . . . 16005 1
11 '2D 1H-1H NOESY' . . . 16005 1
16 '2D 1H-1H TOCSY' . . . 16005 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 GLU HA H 1 4.253 0.020 . 1 . . . . 523 GLU HA . 16005 1
2 . 1 1 1 1 GLU HB2 H 1 2.408 0.020 . 1 . . . . 523 GLU HB2 . 16005 1
3 . 1 1 1 1 GLU HB3 H 1 1.692 0.020 . 1 . . . . 523 GLU HB3 . 16005 1
4 . 1 1 1 1 GLU HG2 H 1 2.274 0.020 . 1 . . . . 523 GLU HG2 . 16005 1
5 . 1 1 1 1 GLU HG3 H 1 2.154 0.020 . 1 . . . . 523 GLU HG3 . 16005 1
6 . 1 1 1 1 GLU CA C 13 57.423 0.300 . 1 . . . . 523 GLU CA . 16005 1
7 . 1 1 1 1 GLU CB C 13 25.773 0.300 . 1 . . . . 523 GLU CB . 16005 1
8 . 1 1 1 1 GLU CG C 13 25.831 0.300 . 1 . . . . 523 GLU CG . 16005 1
9 . 1 1 2 2 PHE H H 1 7.346 0.020 . 1 . . . . 524 PHE H . 16005 1
10 . 1 1 2 2 PHE HA H 1 4.644 0.020 . 1 . . . . 524 PHE HA . 16005 1
11 . 1 1 2 2 PHE HB2 H 1 3.151 0.020 . 1 . . . . 524 PHE HB2 . 16005 1
12 . 1 1 2 2 PHE HB3 H 1 3.069 0.020 . 1 . . . . 524 PHE HB3 . 16005 1
13 . 1 1 2 2 PHE HD2 H 1 7.323 0.050 . 4 . . . . 524 PHE HD2 . 16005 1
14 . 1 1 2 2 PHE HE1 H 1 7.331 0.050 . 4 . . . . 524 PHE HE1 . 16005 1
15 . 1 1 2 2 PHE CA C 13 55.981 0.300 . 1 . . . . 524 PHE CA . 16005 1
16 . 1 1 2 2 PHE CB C 13 37.296 0.300 . 1 . . . . 524 PHE CB . 16005 1
17 . 1 1 2 2 PHE CD2 C 13 129.225 0.600 . 4 . . . . 524 PHE CD2 . 16005 1
18 . 1 1 2 2 PHE CE1 C 13 129.746 0.600 . 4 . . . . 524 PHE CE1 . 16005 1
19 . 1 1 2 2 PHE N N 15 124.407 0.300 . 1 . . . . 524 PHE N . 16005 1
20 . 1 1 3 3 GLN H H 1 8.375 0.020 . 1 . . . . 525 GLN H . 16005 1
21 . 1 1 3 3 GLN HA H 1 4.362 0.020 . 1 . . . . 525 GLN HA . 16005 1
22 . 1 1 3 3 GLN HB2 H 1 2.309 0.020 . 2 . . . . 525 GLN HB2 . 16005 1
23 . 1 1 3 3 GLN HE21 H 1 7.464 0.020 . 2 . . . . 525 GLN HE21 . 16005 1
24 . 1 1 3 3 GLN HE22 H 1 6.773 0.020 . 2 . . . . 525 GLN HE22 . 16005 1
25 . 1 1 3 3 GLN HG2 H 1 2.061 0.020 . 2 . . . . 525 GLN HG2 . 16005 1
26 . 1 1 3 3 GLN HG3 H 1 1.958 0.020 . 2 . . . . 525 GLN HG3 . 16005 1
27 . 1 1 3 3 GLN C C 13 170.734 0.300 . 1 . . . . 525 GLN C . 16005 1
28 . 1 1 3 3 GLN CA C 13 53.825 0.300 . 1 . . . . 525 GLN CA . 16005 1
29 . 1 1 3 3 GLN CB C 13 31.694 0.300 . 1 . . . . 525 GLN CB . 16005 1
30 . 1 1 3 3 GLN CG C 13 27.695 0.300 . 1 . . . . 525 GLN CG . 16005 1
31 . 1 1 3 3 GLN N N 15 122.480 0.300 . 1 . . . . 525 GLN N . 16005 1
32 . 1 1 3 3 GLN NE2 N 15 111.686 0.300 . 1 . . . . 525 GLN NE2 . 16005 1
33 . 1 1 4 4 THR H H 1 8.063 0.020 . 1 . . . . 526 THR H . 16005 1
34 . 1 1 4 4 THR HA H 1 3.913 0.020 . 1 . . . . 526 THR HA . 16005 1
35 . 1 1 4 4 THR HB H 1 4.176 0.020 . 1 . . . . 526 THR HB . 16005 1
36 . 1 1 4 4 THR HG21 H 1 1.194 0.020 . 1 . . . . 526 THR HG2 . 16005 1
37 . 1 1 4 4 THR HG22 H 1 1.194 0.020 . 1 . . . . 526 THR HG2 . 16005 1
38 . 1 1 4 4 THR HG23 H 1 1.194 0.020 . 1 . . . . 526 THR HG2 . 16005 1
39 . 1 1 4 4 THR C C 13 169.745 0.300 . 1 . . . . 526 THR C . 16005 1
40 . 1 1 4 4 THR CA C 13 59.099 0.300 . 1 . . . . 526 THR CA . 16005 1
41 . 1 1 4 4 THR CB C 13 67.546 0.300 . 1 . . . . 526 THR CB . 16005 1
42 . 1 1 4 4 THR CG2 C 13 19.645 0.300 . 1 . . . . 526 THR CG2 . 16005 1
43 . 1 1 4 4 THR N N 15 115.155 0.300 . 1 . . . . 526 THR N . 16005 1
44 . 1 1 5 5 LEU H H 1 8.154 0.020 . 1 . . . . 527 LEU H . 16005 1
45 . 1 1 5 5 LEU HA H 1 4.407 0.020 . 1 . . . . 527 LEU HA . 16005 1
46 . 1 1 5 5 LEU HB2 H 1 1.626 0.020 . 2 . . . . 527 LEU HB2 . 16005 1
47 . 1 1 5 5 LEU HB3 H 1 1.626 0.020 . 2 . . . . 527 LEU HB3 . 16005 1
48 . 1 1 5 5 LEU HD11 H 1 0.902 0.020 . 1 . . . . 527 LEU HD1 . 16005 1
49 . 1 1 5 5 LEU HD12 H 1 0.902 0.020 . 1 . . . . 527 LEU HD1 . 16005 1
50 . 1 1 5 5 LEU HD13 H 1 0.902 0.020 . 1 . . . . 527 LEU HD1 . 16005 1
51 . 1 1 5 5 LEU HD21 H 1 0.860 0.020 . 1 . . . . 527 LEU HD2 . 16005 1
52 . 1 1 5 5 LEU HD22 H 1 0.860 0.020 . 1 . . . . 527 LEU HD2 . 16005 1
53 . 1 1 5 5 LEU HD23 H 1 0.860 0.020 . 1 . . . . 527 LEU HD2 . 16005 1
54 . 1 1 5 5 LEU C C 13 171.852 0.300 . 1 . . . . 527 LEU C . 16005 1
55 . 1 1 5 5 LEU CA C 13 52.778 0.300 . 1 . . . . 527 LEU CA . 16005 1
56 . 1 1 5 5 LEU CB C 13 40.597 0.300 . 1 . . . . 527 LEU CB . 16005 1
57 . 1 1 5 5 LEU CD1 C 13 23.137 0.300 . 1 . . . . 527 LEU CD1 . 16005 1
58 . 1 1 5 5 LEU CD2 C 13 21.934 0.300 . 1 . . . . 527 LEU CD2 . 16005 1
59 . 1 1 5 5 LEU N N 15 123.675 0.300 . 1 . . . . 527 LEU N . 16005 1
60 . 1 1 6 6 SER H H 1 8.231 0.020 . 1 . . . . 528 SER H . 16005 1
61 . 1 1 6 6 SER HA H 1 4.759 0.020 . 1 . . . . 528 SER HA . 16005 1
62 . 1 1 6 6 SER HB2 H 1 3.881 0.020 . 2 . . . . 528 SER HB2 . 16005 1
63 . 1 1 6 6 SER HB3 H 1 3.881 0.020 . 2 . . . . 528 SER HB3 . 16005 1
64 . 1 1 6 6 SER CA C 13 53.989 0.300 . 1 . . . . 528 SER CA . 16005 1
65 . 1 1 6 6 SER CB C 13 61.617 0.300 . 1 . . . . 528 SER CB . 16005 1
66 . 1 1 6 6 SER N N 15 117.123 0.300 . 1 . . . . 528 SER N . 16005 1
67 . 1 1 7 7 PRO HA H 1 4.421 0.020 . 1 . . . . 529 PRO HA . 16005 1
68 . 1 1 7 7 PRO HB2 H 1 2.283 0.020 . 1 . . . . 529 PRO HB2 . 16005 1
69 . 1 1 7 7 PRO HB3 H 1 1.976 0.020 . 1 . . . . 529 PRO HB3 . 16005 1
70 . 1 1 7 7 PRO HD2 H 1 3.806 0.020 . 2 . . . . 529 PRO HD2 . 16005 1
71 . 1 1 7 7 PRO HD3 H 1 3.806 0.020 . 2 . . . . 529 PRO HD3 . 16005 1
72 . 1 1 7 7 PRO HG2 H 1 2.071 0.020 . 2 . . . . 529 PRO HG2 . 16005 1
73 . 1 1 7 7 PRO HG3 H 1 1.988 0.020 . 2 . . . . 529 PRO HG3 . 16005 1
74 . 1 1 7 7 PRO C C 13 172.650 0.300 . 1 . . . . 529 PRO C . 16005 1
75 . 1 1 7 7 PRO CA C 13 61.946 0.300 . 1 . . . . 529 PRO CA . 16005 1
76 . 1 1 7 7 PRO CB C 13 29.895 0.300 . 1 . . . . 529 PRO CB . 16005 1
77 . 1 1 7 7 PRO CD C 13 48.625 0.300 . 1 . . . . 529 PRO CD . 16005 1
78 . 1 1 7 7 PRO CG C 13 25.281 0.300 . 1 . . . . 529 PRO CG . 16005 1
79 . 1 1 8 8 GLU H H 1 8.442 0.020 . 1 . . . . 530 GLU H . 16005 1
80 . 1 1 8 8 GLU HA H 1 4.266 0.020 . 1 . . . . 530 GLU HA . 16005 1
81 . 1 1 8 8 GLU HB2 H 1 2.320 0.020 . 2 . . . . 530 GLU HB2 . 16005 1
82 . 1 1 8 8 GLU HB3 H 1 2.320 0.020 . 2 . . . . 530 GLU HB3 . 16005 1
83 . 1 1 8 8 GLU HG2 H 1 1.974 0.020 . 1 . . . . 530 GLU HG2 . 16005 1
84 . 1 1 8 8 GLU HG3 H 1 2.068 0.020 . 1 . . . . 530 GLU HG3 . 16005 1
85 . 1 1 8 8 GLU C C 13 172.470 0.300 . 1 . . . . 530 GLU C . 16005 1
86 . 1 1 8 8 GLU CA C 13 55.130 0.300 . 1 . . . . 530 GLU CA . 16005 1
87 . 1 1 8 8 GLU CB C 13 33.481 0.300 . 1 . . . . 530 GLU CB . 16005 1
88 . 1 1 8 8 GLU CG C 13 33.496 0.300 . 1 . . . . 530 GLU CG . 16005 1
89 . 1 1 8 8 GLU N N 15 119.474 0.300 . 1 . . . . 530 GLU N . 16005 1
90 . 1 1 9 9 GLY H H 1 8.297 0.020 . 1 . . . . 531 GLY H . 16005 1
91 . 1 1 9 9 GLY HA2 H 1 4.008 0.020 . 2 . . . . 531 GLY HA2 . 16005 1
92 . 1 1 9 9 GLY HA3 H 1 4.008 0.020 . 2 . . . . 531 GLY HA3 . 16005 1
93 . 1 1 9 9 GLY C C 13 169.965 0.300 . 1 . . . . 531 GLY C . 16005 1
94 . 1 1 9 9 GLY CA C 13 43.614 0.300 . 1 . . . . 531 GLY CA . 16005 1
95 . 1 1 9 9 GLY N N 15 109.565 0.300 . 1 . . . . 531 GLY N . 16005 1
96 . 1 1 10 10 SER H H 1 8.283 0.020 . 1 . . . . 532 SER H . 16005 1
97 . 1 1 10 10 SER HA H 1 4.390 0.020 . 1 . . . . 532 SER HA . 16005 1
98 . 1 1 10 10 SER HB2 H 1 3.902 0.020 . 2 . . . . 532 SER HB2 . 16005 1
99 . 1 1 10 10 SER HB3 H 1 3.902 0.020 . 2 . . . . 532 SER HB3 . 16005 1
100 . 1 1 10 10 SER C C 13 170.724 0.300 . 1 . . . . 532 SER C . 16005 1
101 . 1 1 10 10 SER CA C 13 57.338 0.300 . 1 . . . . 532 SER CA . 16005 1
102 . 1 1 10 10 SER CB C 13 61.617 0.300 . 1 . . . . 532 SER CB . 16005 1
103 . 1 1 10 10 SER N N 15 115.861 0.300 . 1 . . . . 532 SER N . 16005 1
104 . 1 1 11 11 GLY H H 1 8.483 0.020 . 1 . . . . 533 GLY H . 16005 1
105 . 1 1 11 11 GLY HA2 H 1 3.963 0.020 . 2 . . . . 533 GLY HA2 . 16005 1
106 . 1 1 11 11 GLY HA3 H 1 3.963 0.020 . 2 . . . . 533 GLY HA3 . 16005 1
107 . 1 1 11 11 GLY C C 13 169.835 0.300 . 1 . . . . 533 GLY C . 16005 1
108 . 1 1 11 11 GLY CA C 13 44.049 0.300 . 1 . . . . 533 GLY CA . 16005 1
109 . 1 1 11 11 GLY N N 15 110.297 0.300 . 1 . . . . 533 GLY N . 16005 1
110 . 1 1 12 12 ASN H H 1 8.232 0.020 . 1 . . . . 534 ASN H . 16005 1
111 . 1 1 12 12 ASN HA H 1 4.639 0.020 . 1 . . . . 534 ASN HA . 16005 1
112 . 1 1 12 12 ASN HB2 H 1 2.843 0.020 . 2 . . . . 534 ASN HB2 . 16005 1
113 . 1 1 12 12 ASN HB3 H 1 2.843 0.020 . 2 . . . . 534 ASN HB3 . 16005 1
114 . 1 1 12 12 ASN HD21 H 1 7.542 0.020 . 2 . . . . 534 ASN HD21 . 16005 1
115 . 1 1 12 12 ASN HD22 H 1 6.891 0.020 . 2 . . . . 534 ASN HD22 . 16005 1
116 . 1 1 12 12 ASN C C 13 171.961 0.300 . 1 . . . . 534 ASN C . 16005 1
117 . 1 1 12 12 ASN CA C 13 52.283 0.300 . 1 . . . . 534 ASN CA . 16005 1
118 . 1 1 12 12 ASN CB C 13 36.518 0.300 . 1 . . . . 534 ASN CB . 16005 1
119 . 1 1 12 12 ASN N N 15 118.702 0.300 . 1 . . . . 534 ASN N . 16005 1
120 . 1 1 12 12 ASN ND2 N 15 111.223 0.300 . 1 . . . . 534 ASN ND2 . 16005 1
121 . 1 1 13 13 LEU H H 1 8.345 0.020 . 1 . . . . 535 LEU H . 16005 1
122 . 1 1 13 13 LEU HA H 1 4.103 0.020 . 1 . . . . 535 LEU HA . 16005 1
123 . 1 1 13 13 LEU HB2 H 1 1.817 0.020 . 1 . . . . 535 LEU HB2 . 16005 1
124 . 1 1 13 13 LEU HB3 H 1 1.599 0.020 . 1 . . . . 535 LEU HB3 . 16005 1
125 . 1 1 13 13 LEU HD11 H 1 0.873 0.020 . 1 . . . . 535 LEU HD1 . 16005 1
126 . 1 1 13 13 LEU HD12 H 1 0.873 0.020 . 1 . . . . 535 LEU HD1 . 16005 1
127 . 1 1 13 13 LEU HD13 H 1 0.873 0.020 . 1 . . . . 535 LEU HD1 . 16005 1
128 . 1 1 13 13 LEU HD21 H 1 0.941 0.020 . 1 . . . . 535 LEU HD2 . 16005 1
129 . 1 1 13 13 LEU HD22 H 1 0.941 0.020 . 1 . . . . 535 LEU HD2 . 16005 1
130 . 1 1 13 13 LEU HD23 H 1 0.941 0.020 . 1 . . . . 535 LEU HD2 . 16005 1
131 . 1 1 13 13 LEU HG H 1 1.761 0.020 . 1 . . . . 535 LEU HG . 16005 1
132 . 1 1 13 13 LEU C C 13 173.518 0.300 . 1 . . . . 535 LEU C . 16005 1
133 . 1 1 13 13 LEU CA C 13 55.586 0.300 . 1 . . . . 535 LEU CA . 16005 1
134 . 1 1 13 13 LEU CB C 13 39.752 0.300 . 1 . . . . 535 LEU CB . 16005 1
135 . 1 1 13 13 LEU CD1 C 13 21.963 0.300 . 1 . . . . 535 LEU CD1 . 16005 1
136 . 1 1 13 13 LEU CD2 C 13 22.887 0.300 . 1 . . . . 535 LEU CD2 . 16005 1
137 . 1 1 13 13 LEU CG C 13 25.141 0.300 . 1 . . . . 535 LEU CG . 16005 1
138 . 1 1 13 13 LEU N N 15 121.181 0.300 . 1 . . . . 535 LEU N . 16005 1
139 . 1 1 14 14 ALA H H 1 8.150 0.020 . 1 . . . . 536 ALA H . 16005 1
140 . 1 1 14 14 ALA HA H 1 4.022 0.020 . 1 . . . . 536 ALA HA . 16005 1
141 . 1 1 14 14 ALA HB1 H 1 1.497 0.020 . 1 . . . . 536 ALA HB . 16005 1
142 . 1 1 14 14 ALA HB2 H 1 1.497 0.020 . 1 . . . . 536 ALA HB . 16005 1
143 . 1 1 14 14 ALA HB3 H 1 1.497 0.020 . 1 . . . . 536 ALA HB . 16005 1
144 . 1 1 14 14 ALA C C 13 174.636 0.300 . 1 . . . . 536 ALA C . 16005 1
145 . 1 1 14 14 ALA CA C 13 53.376 0.300 . 1 . . . . 536 ALA CA . 16005 1
146 . 1 1 14 14 ALA CB C 13 16.333 0.300 . 1 . . . . 536 ALA CB . 16005 1
147 . 1 1 14 14 ALA N N 15 120.839 0.300 . 1 . . . . 536 ALA N . 16005 1
148 . 1 1 15 15 VAL H H 1 7.607 0.020 . 1 . . . . 537 VAL H . 16005 1
149 . 1 1 15 15 VAL HA H 1 3.706 0.020 . 1 . . . . 537 VAL HA . 16005 1
150 . 1 1 15 15 VAL HB H 1 2.215 0.020 . 1 . . . . 537 VAL HB . 16005 1
151 . 1 1 15 15 VAL HG11 H 1 0.919 0.020 . 2 . . . . 537 VAL HG1 . 16005 1
152 . 1 1 15 15 VAL HG12 H 1 0.919 0.020 . 2 . . . . 537 VAL HG1 . 16005 1
153 . 1 1 15 15 VAL HG13 H 1 0.919 0.020 . 2 . . . . 537 VAL HG1 . 16005 1
154 . 1 1 15 15 VAL HG21 H 1 1.062 0.020 . 2 . . . . 537 VAL HG2 . 16005 1
155 . 1 1 15 15 VAL HG22 H 1 1.062 0.020 . 2 . . . . 537 VAL HG2 . 16005 1
156 . 1 1 15 15 VAL HG23 H 1 1.062 0.020 . 2 . . . . 537 VAL HG2 . 16005 1
157 . 1 1 15 15 VAL C C 13 172.670 0.300 . 1 . . . . 537 VAL C . 16005 1
158 . 1 1 15 15 VAL CA C 13 64.158 0.300 . 1 . . . . 537 VAL CA . 16005 1
159 . 1 1 15 15 VAL CB C 13 29.213 0.300 . 1 . . . . 537 VAL CB . 16005 1
160 . 1 1 15 15 VAL CG1 C 13 19.310 0.300 . 1 . . . . 537 VAL CG1 . 16005 1
161 . 1 1 15 15 VAL CG2 C 13 20.818 0.300 . 1 . . . . 537 VAL CG2 . 16005 1
162 . 1 1 15 15 VAL N N 15 116.496 0.300 . 1 . . . . 537 VAL N . 16005 1
163 . 1 1 16 16 ILE H H 1 7.945 0.020 . 1 . . . . 538 ILE H . 16005 1
164 . 1 1 16 16 ILE HA H 1 3.636 0.020 . 1 . . . . 538 ILE HA . 16005 1
165 . 1 1 16 16 ILE HB H 1 1.930 0.020 . 1 . . . . 538 ILE HB . 16005 1
166 . 1 1 16 16 ILE HD11 H 1 0.847 0.020 . 1 . . . . 538 ILE HD1 . 16005 1
167 . 1 1 16 16 ILE HD12 H 1 0.847 0.020 . 1 . . . . 538 ILE HD1 . 16005 1
168 . 1 1 16 16 ILE HD13 H 1 0.847 0.020 . 1 . . . . 538 ILE HD1 . 16005 1
169 . 1 1 16 16 ILE HG12 H 1 1.756 0.020 . 1 . . . . 538 ILE HG12 . 16005 1
170 . 1 1 16 16 ILE HG13 H 1 1.171 0.020 . 1 . . . . 538 ILE HG13 . 16005 1
171 . 1 1 16 16 ILE HG21 H 1 0.894 0.020 . 1 . . . . 538 ILE HG2 . 16005 1
172 . 1 1 16 16 ILE HG22 H 1 0.894 0.020 . 1 . . . . 538 ILE HG2 . 16005 1
173 . 1 1 16 16 ILE HG23 H 1 0.894 0.020 . 1 . . . . 538 ILE HG2 . 16005 1
174 . 1 1 16 16 ILE C C 13 173.039 0.300 . 1 . . . . 538 ILE C . 16005 1
175 . 1 1 16 16 ILE CA C 13 62.754 0.300 . 1 . . . . 538 ILE CA . 16005 1
176 . 1 1 16 16 ILE CB C 13 35.695 0.300 . 1 . . . . 538 ILE CB . 16005 1
177 . 1 1 16 16 ILE CD1 C 13 11.197 0.300 . 1 . . . . 538 ILE CD1 . 16005 1
178 . 1 1 16 16 ILE CG1 C 13 27.101 0.300 . 1 . . . . 538 ILE CG1 . 16005 1
179 . 1 1 16 16 ILE CG2 C 13 15.566 0.300 . 1 . . . . 538 ILE CG2 . 16005 1
180 . 1 1 16 16 ILE N N 15 118.509 0.300 . 1 . . . . 538 ILE N . 16005 1
181 . 1 1 17 17 GLY H H 1 8.637 0.020 . 1 . . . . 539 GLY H . 16005 1
182 . 1 1 17 17 GLY HA2 H 1 3.631 0.020 . 2 . . . . 539 GLY HA2 . 16005 1
183 . 1 1 17 17 GLY HA3 H 1 3.743 0.020 . 2 . . . . 539 GLY HA3 . 16005 1
184 . 1 1 17 17 GLY C C 13 170.145 0.300 . 1 . . . . 539 GLY C . 16005 1
185 . 1 1 17 17 GLY CA C 13 45.328 0.300 . 1 . . . . 539 GLY CA . 16005 1
186 . 1 1 17 17 GLY N N 15 106.430 0.300 . 1 . . . . 539 GLY N . 16005 1
187 . 1 1 18 18 GLY H H 1 8.336 0.020 . 1 . . . . 540 GLY H . 16005 1
188 . 1 1 18 18 GLY HA2 H 1 3.722 0.040 . 2 . . . . 540 GLY HA2 . 16005 1
189 . 1 1 18 18 GLY HA3 H 1 3.722 0.040 . 2 . . . . 540 GLY HA3 . 16005 1
190 . 1 1 18 18 GLY C C 13 170.424 0.300 . 1 . . . . 540 GLY C . 16005 1
191 . 1 1 18 18 GLY CA C 13 45.517 0.500 . 1 . . . . 540 GLY CA . 16005 1
192 . 1 1 18 18 GLY N N 15 108.602 0.300 . 1 . . . . 540 GLY N . 16005 1
193 . 1 1 19 19 VAL H H 1 8.389 0.020 . 1 . . . . 541 VAL H . 16005 1
194 . 1 1 19 19 VAL HA H 1 3.597 0.020 . 1 . . . . 541 VAL HA . 16005 1
195 . 1 1 19 19 VAL HB H 1 2.246 0.020 . 1 . . . . 541 VAL HB . 16005 1
196 . 1 1 19 19 VAL HG11 H 1 0.866 0.020 . 2 . . . . 541 VAL HG1 . 16005 1
197 . 1 1 19 19 VAL HG12 H 1 0.866 0.020 . 2 . . . . 541 VAL HG1 . 16005 1
198 . 1 1 19 19 VAL HG13 H 1 0.866 0.020 . 2 . . . . 541 VAL HG1 . 16005 1
199 . 1 1 19 19 VAL HG21 H 1 1.053 0.020 . 2 . . . . 541 VAL HG2 . 16005 1
200 . 1 1 19 19 VAL HG22 H 1 1.053 0.020 . 2 . . . . 541 VAL HG2 . 16005 1
201 . 1 1 19 19 VAL HG23 H 1 1.053 0.020 . 2 . . . . 541 VAL HG2 . 16005 1
202 . 1 1 19 19 VAL C C 13 172.470 0.300 . 1 . . . . 541 VAL C . 16005 1
203 . 1 1 19 19 VAL CA C 13 64.895 0.300 . 1 . . . . 541 VAL CA . 16005 1
204 . 1 1 19 19 VAL CB C 13 29.462 0.300 . 1 . . . . 541 VAL CB . 16005 1
205 . 1 1 19 19 VAL CG1 C 13 19.664 0.300 . 2 . . . . 541 VAL CG1 . 16005 1
206 . 1 1 19 19 VAL CG2 C 13 21.521 0.300 . 2 . . . . 541 VAL CG2 . 16005 1
207 . 1 1 19 19 VAL N N 15 120.995 0.300 . 1 . . . . 541 VAL N . 16005 1
208 . 1 1 20 20 ALA H H 1 8.333 0.020 . 1 . . . . 542 ALA H . 16005 1
209 . 1 1 20 20 ALA HA H 1 3.903 0.020 . 1 . . . . 542 ALA HA . 16005 1
210 . 1 1 20 20 ALA HB1 H 1 1.476 0.020 . 1 . . . . 542 ALA HB . 16005 1
211 . 1 1 20 20 ALA HB2 H 1 1.476 0.020 . 1 . . . . 542 ALA HB . 16005 1
212 . 1 1 20 20 ALA HB3 H 1 1.476 0.020 . 1 . . . . 542 ALA HB . 16005 1
213 . 1 1 20 20 ALA C C 13 174.107 0.300 . 1 . . . . 542 ALA C . 16005 1
214 . 1 1 20 20 ALA CA C 13 53.852 0.300 . 1 . . . . 542 ALA CA . 16005 1
215 . 1 1 20 20 ALA CB C 13 16.183 0.300 . 1 . . . . 542 ALA CB . 16005 1
216 . 1 1 20 20 ALA N N 15 120.734 0.300 . 1 . . . . 542 ALA N . 16005 1
217 . 1 1 21 21 VAL H H 1 8.215 0.020 . 1 . . . . 543 VAL H . 16005 1
218 . 1 1 21 21 VAL HA H 1 3.476 0.020 . 1 . . . . 543 VAL HA . 16005 1
219 . 1 1 21 21 VAL HB H 1 2.215 0.020 . 2 . . . . 543 VAL HB . 16005 1
220 . 1 1 21 21 VAL HG11 H 1 0.878 0.020 . 2 . . . . 543 VAL HG1 . 16005 1
221 . 1 1 21 21 VAL HG12 H 1 0.878 0.020 . 2 . . . . 543 VAL HG1 . 16005 1
222 . 1 1 21 21 VAL HG13 H 1 0.878 0.020 . 2 . . . . 543 VAL HG1 . 16005 1
223 . 1 1 21 21 VAL HG21 H 1 1.057 0.020 . 2 . . . . 543 VAL HG2 . 16005 1
224 . 1 1 21 21 VAL HG22 H 1 1.057 0.020 . 2 . . . . 543 VAL HG2 . 16005 1
225 . 1 1 21 21 VAL HG23 H 1 1.057 0.020 . 2 . . . . 543 VAL HG2 . 16005 1
226 . 1 1 21 21 VAL C C 13 172.780 0.300 . 1 . . . . 543 VAL C . 16005 1
227 . 1 1 21 21 VAL CA C 13 64.639 0.300 . 1 . . . . 543 VAL CA . 16005 1
228 . 1 1 21 21 VAL CB C 13 29.201 0.300 . 2 . . . . 543 VAL CB . 16005 1
229 . 1 1 21 21 VAL CG1 C 13 19.613 0.300 . 2 . . . . 543 VAL CG1 . 16005 1
230 . 1 1 21 21 VAL CG2 C 13 21.597 0.300 . 2 . . . . 543 VAL CG2 . 16005 1
231 . 1 1 21 21 VAL N N 15 115.443 0.300 . 1 . . . . 543 VAL N . 16005 1
232 . 1 1 22 22 GLY H H 1 8.373 0.020 . 1 . . . . 544 GLY H . 16005 1
233 . 1 1 22 22 GLY HA2 H 1 3.644 0.030 . 2 . . . . 544 GLY HA2 . 16005 1
234 . 1 1 22 22 GLY HA3 H 1 3.644 0.030 . 2 . . . . 544 GLY HA3 . 16005 1
235 . 1 1 22 22 GLY C C 13 169.775 0.300 . 1 . . . . 544 GLY C . 16005 1
236 . 1 1 22 22 GLY CA C 13 45.662 0.400 . 1 . . . . 544 GLY CA . 16005 1
237 . 1 1 22 22 GLY N N 15 107.113 0.300 . 1 . . . . 544 GLY N . 16005 1
238 . 1 1 23 23 VAL H H 1 8.586 0.020 . 1 . . . . 545 VAL H . 16005 1
239 . 1 1 23 23 VAL HA H 1 3.533 0.020 . 1 . . . . 545 VAL HA . 16005 1
240 . 1 1 23 23 VAL HB H 1 2.254 0.020 . 2 . . . . 545 VAL HB . 16005 1
241 . 1 1 23 23 VAL HG11 H 1 0.872 0.020 . 2 . . . . 545 VAL HG1 . 16005 1
242 . 1 1 23 23 VAL HG12 H 1 0.872 0.020 . 2 . . . . 545 VAL HG1 . 16005 1
243 . 1 1 23 23 VAL HG13 H 1 0.872 0.020 . 2 . . . . 545 VAL HG1 . 16005 1
244 . 1 1 23 23 VAL HG21 H 1 1.042 0.020 . 2 . . . . 545 VAL HG2 . 16005 1
245 . 1 1 23 23 VAL HG22 H 1 1.042 0.020 . 2 . . . . 545 VAL HG2 . 16005 1
246 . 1 1 23 23 VAL HG23 H 1 1.042 0.020 . 2 . . . . 545 VAL HG2 . 16005 1
247 . 1 1 23 23 VAL C C 13 172.550 0.300 . 1 . . . . 545 VAL C . 16005 1
248 . 1 1 23 23 VAL CA C 13 65.357 0.300 . 1 . . . . 545 VAL CA . 16005 1
249 . 1 1 23 23 VAL CB C 13 29.342 0.300 . 2 . . . . 545 VAL CB . 16005 1
250 . 1 1 23 23 VAL CG1 C 13 19.487 0.300 . 2 . . . . 545 VAL CG1 . 16005 1
251 . 1 1 23 23 VAL CG2 C 13 21.446 0.300 . 2 . . . . 545 VAL CG2 . 16005 1
252 . 1 1 23 23 VAL N N 15 120.149 0.300 . 1 . . . . 545 VAL N . 16005 1
253 . 1 1 24 24 VAL H H 1 8.006 0.020 . 1 . . . . 546 VAL H . 16005 1
254 . 1 1 24 24 VAL HA H 1 3.498 0.020 . 1 . . . . 546 VAL HA . 16005 1
255 . 1 1 24 24 VAL HB H 1 2.279 0.020 . 2 . . . . 546 VAL HB . 16005 1
256 . 1 1 24 24 VAL HG11 H 1 1.044 0.020 . 2 . . . . 546 VAL HG1 . 16005 1
257 . 1 1 24 24 VAL HG12 H 1 1.044 0.020 . 2 . . . . 546 VAL HG1 . 16005 1
258 . 1 1 24 24 VAL HG13 H 1 1.044 0.020 . 2 . . . . 546 VAL HG1 . 16005 1
259 . 1 1 24 24 VAL HG21 H 1 0.877 0.020 . 2 . . . . 546 VAL HG2 . 16005 1
260 . 1 1 24 24 VAL HG22 H 1 0.877 0.020 . 2 . . . . 546 VAL HG2 . 16005 1
261 . 1 1 24 24 VAL HG23 H 1 0.877 0.020 . 2 . . . . 546 VAL HG2 . 16005 1
262 . 1 1 24 24 VAL C C 13 172.660 0.300 . 1 . . . . 546 VAL C . 16005 1
263 . 1 1 24 24 VAL CA C 13 65.743 0.300 . 1 . . . . 546 VAL CA . 16005 1
264 . 1 1 24 24 VAL CB C 13 29.293 0.300 . 2 . . . . 546 VAL CB . 16005 1
265 . 1 1 24 24 VAL CG1 C 13 21.599 0.300 . 2 . . . . 546 VAL CG1 . 16005 1
266 . 1 1 24 24 VAL CG2 C 13 19.660 0.300 . 2 . . . . 546 VAL CG2 . 16005 1
267 . 1 1 24 24 VAL N N 15 118.656 0.300 . 1 . . . . 546 VAL N . 16005 1
268 . 1 1 25 25 LEU H H 1 8.508 0.020 . 1 . . . . 547 LEU H . 16005 1
269 . 1 1 25 25 LEU HA H 1 3.923 0.050 . 2 . . . . 547 LEU HA . 16005 1
270 . 1 1 25 25 LEU HB2 H 1 1.865 0.020 . 2 . . . . 547 LEU HB2 . 16005 1
271 . 1 1 25 25 LEU HB3 H 1 1.589 0.020 . 2 . . . . 547 LEU HB3 . 16005 1
272 . 1 1 25 25 LEU HD11 H 1 0.849 0.020 . 2 . . . . 547 LEU HD1 . 16005 1
273 . 1 1 25 25 LEU HD12 H 1 0.849 0.020 . 2 . . . . 547 LEU HD1 . 16005 1
274 . 1 1 25 25 LEU HD13 H 1 0.849 0.020 . 2 . . . . 547 LEU HD1 . 16005 1
275 . 1 1 25 25 LEU HD21 H 1 0.802 0.020 . 1 . . . . 547 LEU HD2 . 16005 1
276 . 1 1 25 25 LEU HD22 H 1 0.802 0.020 . 1 . . . . 547 LEU HD2 . 16005 1
277 . 1 1 25 25 LEU HD23 H 1 0.802 0.020 . 1 . . . . 547 LEU HD2 . 16005 1
278 . 1 1 25 25 LEU HG H 1 1.852 0.020 . 2 . . . . 547 LEU HG . 16005 1
279 . 1 1 25 25 LEU C C 13 173.608 0.300 . 1 . . . . 547 LEU C . 16005 1
280 . 1 1 25 25 LEU CA C 13 56.399 0.600 . 2 . . . . 547 LEU CA . 16005 1
281 . 1 1 25 25 LEU CB C 13 39.486 0.300 . 2 . . . . 547 LEU CB . 16005 1
282 . 1 1 25 25 LEU CD1 C 13 22.980 0.300 . 2 . . . . 547 LEU CD1 . 16005 1
283 . 1 1 25 25 LEU CD2 C 13 21.865 0.300 . 2 . . . . 547 LEU CD2 . 16005 1
284 . 1 1 25 25 LEU CG C 13 24.836 0.300 . 2 . . . . 547 LEU CG . 16005 1
285 . 1 1 25 25 LEU N N 15 118.309 0.300 . 1 . . . . 547 LEU N . 16005 1
286 . 1 1 26 26 LEU H H 1 8.165 0.020 . 1 . . . . 548 LEU H . 16005 1
287 . 1 1 26 26 LEU HA H 1 3.959 0.050 . 2 . . . . 548 LEU HA . 16005 1
288 . 1 1 26 26 LEU HB2 H 1 1.922 0.020 . 2 . . . . 548 LEU HB2 . 16005 1
289 . 1 1 26 26 LEU HB3 H 1 1.603 0.020 . 2 . . . . 548 LEU HB3 . 16005 1
290 . 1 1 26 26 LEU HD11 H 1 0.810 0.020 . 1 . . . . 548 LEU HD1 . 16005 1
291 . 1 1 26 26 LEU HD12 H 1 0.810 0.020 . 1 . . . . 548 LEU HD1 . 16005 1
292 . 1 1 26 26 LEU HD13 H 1 0.810 0.020 . 1 . . . . 548 LEU HD1 . 16005 1
293 . 1 1 26 26 LEU HD21 H 1 0.825 0.020 . 1 . . . . 548 LEU HD2 . 16005 1
294 . 1 1 26 26 LEU HD22 H 1 0.825 0.020 . 1 . . . . 548 LEU HD2 . 16005 1
295 . 1 1 26 26 LEU HD23 H 1 0.825 0.020 . 1 . . . . 548 LEU HD2 . 16005 1
296 . 1 1 26 26 LEU HG H 1 1.887 0.020 . 2 . . . . 548 LEU HG . 16005 1
297 . 1 1 26 26 LEU C C 13 173.608 0.300 . 1 . . . . 548 LEU C . 16005 1
298 . 1 1 26 26 LEU CA C 13 56.403 0.600 . 2 . . . . 548 LEU CA . 16005 1
299 . 1 1 26 26 LEU CB C 13 39.593 0.300 . 2 . . . . 548 LEU CB . 16005 1
300 . 1 1 26 26 LEU CD1 C 13 23.667 0.300 . 1 . . . . 548 LEU CD1 . 16005 1
301 . 1 1 26 26 LEU CD2 C 13 22.002 0.300 . 1 . . . . 548 LEU CD2 . 16005 1
302 . 1 1 26 26 LEU CG C 13 25.077 0.300 . 2 . . . . 548 LEU CG . 16005 1
303 . 1 1 26 26 LEU N N 15 118.103 0.300 . 1 . . . . 548 LEU N . 16005 1
304 . 1 1 27 27 LEU H H 1 8.174 0.020 . 1 . . . . 549 LEU H . 16005 1
305 . 1 1 27 27 LEU HA H 1 3.981 0.050 . 2 . . . . 549 LEU HA . 16005 1
306 . 1 1 27 27 LEU HB2 H 1 2.026 0.020 . 2 . . . . 549 LEU HB2 . 16005 1
307 . 1 1 27 27 LEU HB3 H 1 1.478 0.020 . 2 . . . . 549 LEU HB3 . 16005 1
308 . 1 1 27 27 LEU HD11 H 1 0.849 0.020 . 2 . . . . 549 LEU HD1 . 16005 1
309 . 1 1 27 27 LEU HD12 H 1 0.849 0.020 . 2 . . . . 549 LEU HD1 . 16005 1
310 . 1 1 27 27 LEU HD13 H 1 0.849 0.020 . 2 . . . . 549 LEU HD1 . 16005 1
311 . 1 1 27 27 LEU HD21 H 1 0.783 0.020 . 1 . . . . 549 LEU HD2 . 16005 1
312 . 1 1 27 27 LEU HD22 H 1 0.783 0.020 . 1 . . . . 549 LEU HD2 . 16005 1
313 . 1 1 27 27 LEU HD23 H 1 0.783 0.020 . 1 . . . . 549 LEU HD2 . 16005 1
314 . 1 1 27 27 LEU HG H 1 1.913 0.020 . 2 . . . . 549 LEU HG . 16005 1
315 . 1 1 27 27 LEU C C 13 174.167 0.300 . 1 . . . . 549 LEU C . 16005 1
316 . 1 1 27 27 LEU CA C 13 56.167 0.600 . 2 . . . . 549 LEU CA . 16005 1
317 . 1 1 27 27 LEU CB C 13 39.495 0.300 . 2 . . . . 549 LEU CB . 16005 1
318 . 1 1 27 27 LEU CD1 C 13 23.062 0.300 . 2 . . . . 549 LEU CD1 . 16005 1
319 . 1 1 27 27 LEU CD2 C 13 21.180 0.300 . 1 . . . . 549 LEU CD2 . 16005 1
320 . 1 1 27 27 LEU CG C 13 25.110 0.300 . 2 . . . . 549 LEU CG . 16005 1
321 . 1 1 27 27 LEU N N 15 118.326 0.300 . 1 . . . . 549 LEU N . 16005 1
322 . 1 1 28 28 VAL H H 1 8.412 0.020 . 1 . . . . 550 VAL H . 16005 1
323 . 1 1 28 28 VAL HA H 1 3.564 0.020 . 1 . . . . 550 VAL HA . 16005 1
324 . 1 1 28 28 VAL HB H 1 2.282 0.020 . 2 . . . . 550 VAL HB . 16005 1
325 . 1 1 28 28 VAL HG11 H 1 0.872 0.020 . 2 . . . . 550 VAL HG1 . 16005 1
326 . 1 1 28 28 VAL HG12 H 1 0.872 0.020 . 2 . . . . 550 VAL HG1 . 16005 1
327 . 1 1 28 28 VAL HG13 H 1 0.872 0.020 . 2 . . . . 550 VAL HG1 . 16005 1
328 . 1 1 28 28 VAL HG21 H 1 1.033 0.020 . 2 . . . . 550 VAL HG2 . 16005 1
329 . 1 1 28 28 VAL HG22 H 1 1.033 0.020 . 2 . . . . 550 VAL HG2 . 16005 1
330 . 1 1 28 28 VAL HG23 H 1 1.033 0.020 . 2 . . . . 550 VAL HG2 . 16005 1
331 . 1 1 28 28 VAL C C 13 172.959 0.300 . 1 . . . . 550 VAL C . 16005 1
332 . 1 1 28 28 VAL CA C 13 65.132 0.300 . 1 . . . . 550 VAL CA . 16005 1
333 . 1 1 28 28 VAL CB C 13 29.537 0.300 . 2 . . . . 550 VAL CB . 16005 1
334 . 1 1 28 28 VAL CG1 C 13 19.633 0.300 . 2 . . . . 550 VAL CG1 . 16005 1
335 . 1 1 28 28 VAL CG2 C 13 21.461 0.300 . 2 . . . . 550 VAL CG2 . 16005 1
336 . 1 1 28 28 VAL N N 15 118.364 0.300 . 1 . . . . 550 VAL N . 16005 1
337 . 1 1 29 29 LEU H H 1 8.447 0.020 . 1 . . . . 551 LEU H . 16005 1
338 . 1 1 29 29 LEU HA H 1 3.953 0.050 . 2 . . . . 551 LEU HA . 16005 1
339 . 1 1 29 29 LEU HB2 H 1 1.480 0.020 . 2 . . . . 551 LEU HB2 . 16005 1
340 . 1 1 29 29 LEU HB3 H 1 1.948 0.020 . 2 . . . . 551 LEU HB3 . 16005 1
341 . 1 1 29 29 LEU HD11 H 1 0.805 0.020 . 2 . . . . 551 LEU HD1 . 16005 1
342 . 1 1 29 29 LEU HD12 H 1 0.805 0.020 . 2 . . . . 551 LEU HD1 . 16005 1
343 . 1 1 29 29 LEU HD13 H 1 0.805 0.020 . 2 . . . . 551 LEU HD1 . 16005 1
344 . 1 1 29 29 LEU HD21 H 1 0.837 0.020 . 1 . . . . 551 LEU HD2 . 16005 1
345 . 1 1 29 29 LEU HD22 H 1 0.837 0.020 . 1 . . . . 551 LEU HD2 . 16005 1
346 . 1 1 29 29 LEU HD23 H 1 0.837 0.020 . 1 . . . . 551 LEU HD2 . 16005 1
347 . 1 1 29 29 LEU HG H 1 1.884 0.020 . 2 . . . . 551 LEU HG . 16005 1
348 . 1 1 29 29 LEU C C 13 174.008 0.300 . 1 . . . . 551 LEU C . 16005 1
349 . 1 1 29 29 LEU CA C 13 56.331 0.600 . 2 . . . . 551 LEU CA . 16005 1
350 . 1 1 29 29 LEU CB C 13 39.787 0.300 . 2 . . . . 551 LEU CB . 16005 1
351 . 1 1 29 29 LEU CD1 C 13 21.426 0.300 . 2 . . . . 551 LEU CD1 . 16005 1
352 . 1 1 29 29 LEU CD2 C 13 22.996 0.300 . 1 . . . . 551 LEU CD2 . 16005 1
353 . 1 1 29 29 LEU CG C 13 24.801 0.300 . 2 . . . . 551 LEU CG . 16005 1
354 . 1 1 29 29 LEU N N 15 118.916 0.300 . 1 . . . . 551 LEU N . 16005 1
355 . 1 1 30 30 ALA H H 1 8.598 0.020 . 1 . . . . 552 ALA H . 16005 1
356 . 1 1 30 30 ALA HA H 1 3.964 0.020 . 1 . . . . 552 ALA HA . 16005 1
357 . 1 1 30 30 ALA HB1 H 1 1.466 0.020 . 1 . . . . 552 ALA HB . 16005 1
358 . 1 1 30 30 ALA HB2 H 1 1.466 0.020 . 1 . . . . 552 ALA HB . 16005 1
359 . 1 1 30 30 ALA HB3 H 1 1.466 0.020 . 1 . . . . 552 ALA HB . 16005 1
360 . 1 1 30 30 ALA C C 13 174.676 0.300 . 1 . . . . 552 ALA C . 16005 1
361 . 1 1 30 30 ALA CA C 13 53.520 0.300 . 1 . . . . 552 ALA CA . 16005 1
362 . 1 1 30 30 ALA CB C 13 15.805 0.300 . 1 . . . . 552 ALA CB . 16005 1
363 . 1 1 30 30 ALA N N 15 120.317 0.300 . 1 . . . . 552 ALA N . 16005 1
364 . 1 1 31 31 GLY H H 1 8.587 0.020 . 1 . . . . 553 GLY H . 16005 1
365 . 1 1 31 31 GLY HA2 H 1 3.701 0.030 . 2 . . . . 553 GLY HA2 . 16005 1
366 . 1 1 31 31 GLY HA3 H 1 3.826 0.030 . 2 . . . . 553 GLY HA3 . 16005 1
367 . 1 1 31 31 GLY C C 13 170.344 0.300 . 1 . . . . 553 GLY C . 16005 1
368 . 1 1 31 31 GLY CA C 13 45.715 0.400 . 1 . . . . 553 GLY CA . 16005 1
369 . 1 1 31 31 GLY N N 15 105.666 0.300 . 1 . . . . 553 GLY N . 16005 1
370 . 1 1 32 32 VAL H H 1 8.712 0.020 . 1 . . . . 554 VAL H . 16005 1
371 . 1 1 32 32 VAL HA H 1 3.799 0.020 . 1 . . . . 554 VAL HA . 16005 1
372 . 1 1 32 32 VAL HB H 1 2.323 0.020 . 2 . . . . 554 VAL HB . 16005 1
373 . 1 1 32 32 VAL HG11 H 1 0.982 0.020 . 2 . . . . 554 VAL HG1 . 16005 1
374 . 1 1 32 32 VAL HG12 H 1 0.982 0.020 . 2 . . . . 554 VAL HG1 . 16005 1
375 . 1 1 32 32 VAL HG13 H 1 0.982 0.020 . 2 . . . . 554 VAL HG1 . 16005 1
376 . 1 1 32 32 VAL HG21 H 1 1.095 0.020 . 2 . . . . 554 VAL HG2 . 16005 1
377 . 1 1 32 32 VAL HG22 H 1 1.095 0.020 . 2 . . . . 554 VAL HG2 . 16005 1
378 . 1 1 32 32 VAL HG23 H 1 1.095 0.020 . 2 . . . . 554 VAL HG2 . 16005 1
379 . 1 1 32 32 VAL C C 13 173.239 0.300 . 1 . . . . 554 VAL C . 16005 1
380 . 1 1 32 32 VAL CA C 13 65.063 0.300 . 1 . . . . 554 VAL CA . 16005 1
381 . 1 1 32 32 VAL CB C 13 29.675 0.300 . 2 . . . . 554 VAL CB . 16005 1
382 . 1 1 32 32 VAL CG1 C 13 19.829 0.300 . 1 . . . . 554 VAL CG1 . 16005 1
383 . 1 1 32 32 VAL CG2 C 13 21.230 0.300 . 1 . . . . 554 VAL CG2 . 16005 1
384 . 1 1 32 32 VAL N N 15 121.095 0.300 . 1 . . . . 554 VAL N . 16005 1
385 . 1 1 33 33 GLY H H 1 8.610 0.020 . 1 . . . . 555 GLY H . 16005 1
386 . 1 1 33 33 GLY HA2 H 1 3.752 0.050 . 2 . . . . 555 GLY HA2 . 16005 1
387 . 1 1 33 33 GLY HA3 H 1 3.752 0.050 . 2 . . . . 555 GLY HA3 . 16005 1
388 . 1 1 33 33 GLY C C 13 170.424 0.300 . 1 . . . . 555 GLY C . 16005 1
389 . 1 1 33 33 GLY CA C 13 45.431 0.500 . 1 . . . . 555 GLY CA . 16005 1
390 . 1 1 33 33 GLY N N 15 106.635 0.300 . 1 . . . . 555 GLY N . 16005 1
391 . 1 1 34 34 PHE H H 1 8.569 0.020 . 1 . . . . 556 PHE H . 16005 1
392 . 1 1 34 34 PHE HA H 1 4.261 0.020 . 1 . . . . 556 PHE HA . 16005 1
393 . 1 1 34 34 PHE HB2 H 1 3.215 0.020 . 2 . . . . 556 PHE HB2 . 16005 1
394 . 1 1 34 34 PHE HB3 H 1 3.165 0.020 . 2 . . . . 556 PHE HB3 . 16005 1
395 . 1 1 34 34 PHE HD1 H 1 7.048 0.020 . 3 . . . . 556 PHE HD1 . 16005 1
396 . 1 1 34 34 PHE HE1 H 1 7.220 0.020 . 3 . . . . 556 PHE HE1 . 16005 1
397 . 1 1 34 34 PHE HZ H 1 7.250 0.020 . 1 . . . . 556 PHE HZ . 16005 1
398 . 1 1 34 34 PHE C C 13 172.381 0.300 . 1 . . . . 556 PHE C . 16005 1
399 . 1 1 34 34 PHE CA C 13 59.548 0.300 . 1 . . . . 556 PHE CA . 16005 1
400 . 1 1 34 34 PHE CB C 13 37.380 0.300 . 1 . . . . 556 PHE CB . 16005 1
401 . 1 1 34 34 PHE CD1 C 13 129.800 0.300 . 3 . . . . 556 PHE CD1 . 16005 1
402 . 1 1 34 34 PHE CE1 C 13 129.200 0.300 . 3 . . . . 556 PHE CE1 . 16005 1
403 . 1 1 34 34 PHE CZ C 13 127.750 0.300 . 1 . . . . 556 PHE CZ . 16005 1
404 . 1 1 34 34 PHE N N 15 121.172 0.300 . 1 . . . . 556 PHE N . 16005 1
405 . 1 1 35 35 PHE H H 1 8.258 0.020 . 1 . . . . 557 PHE H . 16005 1
406 . 1 1 35 35 PHE HA H 1 4.152 0.020 . 1 . . . . 557 PHE HA . 16005 1
407 . 1 1 35 35 PHE HB2 H 1 3.191 0.020 . 2 . . . . 557 PHE HB2 . 16005 1
408 . 1 1 35 35 PHE HB3 H 1 3.369 0.020 . 2 . . . . 557 PHE HB3 . 16005 1
409 . 1 1 35 35 PHE HD1 H 1 7.370 0.020 . 3 . . . . 557 PHE HD1 . 16005 1
410 . 1 1 35 35 PHE HE1 H 1 7.260 0.020 . 3 . . . . 557 PHE HE1 . 16005 1
411 . 1 1 35 35 PHE HZ H 1 7.330 0.020 . 1 . . . . 557 PHE HZ . 16005 1
412 . 1 1 35 35 PHE C C 13 172.999 0.300 . 1 . . . . 557 PHE C . 16005 1
413 . 1 1 35 35 PHE CA C 13 59.665 0.300 . 1 . . . . 557 PHE CA . 16005 1
414 . 1 1 35 35 PHE CB C 13 37.503 0.300 . 1 . . . . 557 PHE CB . 16005 1
415 . 1 1 35 35 PHE CD1 C 13 129.200 0.300 . 3 . . . . 557 PHE CD1 . 16005 1
416 . 1 1 35 35 PHE CE1 C 13 129.300 0.300 . 3 . . . . 557 PHE CE1 . 16005 1
417 . 1 1 35 35 PHE CZ C 13 127.700 0.300 . 1 . . . . 557 PHE CZ . 16005 1
418 . 1 1 35 35 PHE N N 15 118.085 0.300 . 1 . . . . 557 PHE N . 16005 1
419 . 1 1 36 36 ILE H H 1 8.401 0.020 . 1 . . . . 558 ILE H . 16005 1
420 . 1 1 36 36 ILE HA H 1 3.740 0.020 . 1 . . . . 558 ILE HA . 16005 1
421 . 1 1 36 36 ILE HB H 1 2.003 0.020 . 1 . . . . 558 ILE HB . 16005 1
422 . 1 1 36 36 ILE HD11 H 1 0.858 0.020 . 1 . . . . 558 ILE HD1 . 16005 1
423 . 1 1 36 36 ILE HD12 H 1 0.858 0.020 . 1 . . . . 558 ILE HD1 . 16005 1
424 . 1 1 36 36 ILE HD13 H 1 0.858 0.020 . 1 . . . . 558 ILE HD1 . 16005 1
425 . 1 1 36 36 ILE HG12 H 1 1.786 0.020 . 1 . . . . 558 ILE HG12 . 16005 1
426 . 1 1 36 36 ILE HG13 H 1 1.309 0.020 . 1 . . . . 558 ILE HG13 . 16005 1
427 . 1 1 36 36 ILE HG21 H 1 0.886 0.020 . 1 . . . . 558 ILE HG2 . 16005 1
428 . 1 1 36 36 ILE HG22 H 1 0.886 0.020 . 1 . . . . 558 ILE HG2 . 16005 1
429 . 1 1 36 36 ILE HG23 H 1 0.886 0.020 . 1 . . . . 558 ILE HG2 . 16005 1
430 . 1 1 36 36 ILE C C 13 172.680 0.300 . 1 . . . . 558 ILE C . 16005 1
431 . 1 1 36 36 ILE CA C 13 62.318 0.300 . 1 . . . . 558 ILE CA . 16005 1
432 . 1 1 36 36 ILE CB C 13 35.864 0.300 . 1 . . . . 558 ILE CB . 16005 1
433 . 1 1 36 36 ILE CD1 C 13 11.599 0.300 . 1 . . . . 558 ILE CD1 . 16005 1
434 . 1 1 36 36 ILE CG1 C 13 26.504 0.300 . 1 . . . . 558 ILE CG1 . 16005 1
435 . 1 1 36 36 ILE CG2 C 13 15.471 0.300 . 1 . . . . 558 ILE CG2 . 16005 1
436 . 1 1 36 36 ILE N N 15 117.507 0.300 . 1 . . . . 558 ILE N . 16005 1
437 . 1 1 37 37 HIS H H 1 8.089 0.020 . 1 . . . . 559 HIS H . 16005 1
438 . 1 1 37 37 HIS HA H 1 4.443 0.020 . 1 . . . . 559 HIS HA . 16005 1
439 . 1 1 37 37 HIS HB2 H 1 3.358 0.020 . 1 . . . . 559 HIS HB2 . 16005 1
440 . 1 1 37 37 HIS HB3 H 1 3.197 0.020 . 1 . . . . 559 HIS HB3 . 16005 1
441 . 1 1 37 37 HIS HD2 H 1 7.203 0.020 . 1 . . . . 559 HIS HD2 . 16005 1
442 . 1 1 37 37 HIS HE1 H 1 8.497 0.020 . 1 . . . . 559 HIS HE1 . 16005 1
443 . 1 1 37 37 HIS C C 13 170.793 0.300 . 1 . . . . 559 HIS C . 16005 1
444 . 1 1 37 37 HIS CA C 13 55.735 0.300 . 1 . . . . 559 HIS CA . 16005 1
445 . 1 1 37 37 HIS CB C 13 26.837 0.300 . 1 . . . . 559 HIS CB . 16005 1
446 . 1 1 37 37 HIS CD2 C 13 118.204 0.300 . 1 . . . . 559 HIS CD2 . 16005 1
447 . 1 1 37 37 HIS CE1 C 13 134.920 0.300 . 1 . . . . 559 HIS CE1 . 16005 1
448 . 1 1 37 37 HIS N N 15 118.124 0.300 . 1 . . . . 559 HIS N . 16005 1
449 . 1 1 38 38 ARG H H 1 7.718 0.020 . 1 . . . . 560 ARG H . 16005 1
450 . 1 1 38 38 ARG HA H 1 4.063 0.020 . 1 . . . . 560 ARG HA . 16005 1
451 . 1 1 38 38 ARG HB2 H 1 1.631 0.020 . 2 . . . . 560 ARG HB2 . 16005 1
452 . 1 1 38 38 ARG HB3 H 1 1.725 0.020 . 2 . . . . 560 ARG HB3 . 16005 1
453 . 1 1 38 38 ARG HD2 H 1 2.968 0.020 . 2 . . . . 560 ARG HD2 . 16005 1
454 . 1 1 38 38 ARG HD3 H 1 2.968 0.020 . 2 . . . . 560 ARG HD3 . 16005 1
455 . 1 1 38 38 ARG HG2 H 1 1.457 0.020 . 2 . . . . 560 ARG HG2 . 16005 1
456 . 1 1 38 38 ARG HG3 H 1 1.457 0.020 . 2 . . . . 560 ARG HG3 . 16005 1
457 . 1 1 38 38 ARG C C 13 171.632 0.300 . 1 . . . . 560 ARG C . 16005 1
458 . 1 1 38 38 ARG CA C 13 54.559 0.300 . 1 . . . . 560 ARG CA . 16005 1
459 . 1 1 38 38 ARG CB C 13 28.218 0.300 . 1 . . . . 560 ARG CB . 16005 1
460 . 1 1 38 38 ARG CD C 13 41.074 0.300 . 1 . . . . 560 ARG CD . 16005 1
461 . 1 1 38 38 ARG CG C 13 24.937 0.300 . 1 . . . . 560 ARG CG . 16005 1
462 . 1 1 38 38 ARG N N 15 118.399 0.300 . 1 . . . . 560 ARG N . 16005 1
463 . 1 1 39 39 ARG H H 1 7.760 0.020 . 1 . . . . 561 ARG H . 16005 1
464 . 1 1 39 39 ARG HA H 1 4.203 0.020 . 1 . . . . 561 ARG HA . 16005 1
465 . 1 1 39 39 ARG HB2 H 1 1.777 0.020 . 2 . . . . 561 ARG HB2 . 16005 1
466 . 1 1 39 39 ARG HD2 H 1 3.056 0.020 . 2 . . . . 561 ARG HD2 . 16005 1
467 . 1 1 39 39 ARG HD3 H 1 3.056 0.020 . 2 . . . . 561 ARG HD3 . 16005 1
468 . 1 1 39 39 ARG HG2 H 1 1.555 0.020 . 2 . . . . 561 ARG HG2 . 16005 1
469 . 1 1 39 39 ARG HG3 H 1 1.555 0.020 . 2 . . . . 561 ARG HG3 . 16005 1
470 . 1 1 39 39 ARG C C 13 171.382 0.300 . 1 . . . . 561 ARG C . 16005 1
471 . 1 1 39 39 ARG CA C 13 54.143 0.300 . 1 . . . . 561 ARG CA . 16005 1
472 . 1 1 39 39 ARG CB C 13 28.443 0.300 . 1 . . . . 561 ARG CB . 16005 1
473 . 1 1 39 39 ARG CD C 13 41.177 0.300 . 1 . . . . 561 ARG CD . 16005 1
474 . 1 1 39 39 ARG CG C 13 24.989 0.300 . 1 . . . . 561 ARG CG . 16005 1
475 . 1 1 39 39 ARG N N 15 120.062 0.300 . 1 . . . . 561 ARG N . 16005 1
476 . 1 1 40 40 ARG H H 1 7.996 0.020 . 1 . . . . 562 ARG H . 16005 1
477 . 1 1 40 40 ARG HA H 1 4.293 0.020 . 1 . . . . 562 ARG HA . 16005 1
478 . 1 1 40 40 ARG HB2 H 1 1.871 0.020 . 2 . . . . 562 ARG HB2 . 16005 1
479 . 1 1 40 40 ARG HB3 H 1 1.742 0.020 . 2 . . . . 562 ARG HB3 . 16005 1
480 . 1 1 40 40 ARG HD2 H 1 3.162 0.020 . 2 . . . . 562 ARG HD2 . 16005 1
481 . 1 1 40 40 ARG HD3 H 1 3.162 0.020 . 2 . . . . 562 ARG HD3 . 16005 1
482 . 1 1 40 40 ARG HG2 H 1 1.653 0.020 . 2 . . . . 562 ARG HG2 . 16005 1
483 . 1 1 40 40 ARG HG3 H 1 1.653 0.020 . 2 . . . . 562 ARG HG3 . 16005 1
484 . 1 1 40 40 ARG C C 13 170.444 0.300 . 1 . . . . 562 ARG C . 16005 1
485 . 1 1 40 40 ARG CA C 13 54.143 0.300 . 1 . . . . 562 ARG CA . 16005 1
486 . 1 1 40 40 ARG CB C 13 28.618 0.300 . 1 . . . . 562 ARG CB . 16005 1
487 . 1 1 40 40 ARG CD C 13 41.303 0.300 . 1 . . . . 562 ARG CD . 16005 1
488 . 1 1 40 40 ARG CG C 13 25.031 0.300 . 1 . . . . 562 ARG CG . 16005 1
489 . 1 1 40 40 ARG N N 15 122.014 0.300 . 1 . . . . 562 ARG N . 16005 1
490 . 1 1 41 41 LYS H H 1 7.795 0.020 . 1 . . . . 563 LYS H . 16005 1
491 . 1 1 41 41 LYS HA H 1 4.060 0.020 . 1 . . . . 563 LYS HA . 16005 1
492 . 1 1 41 41 LYS HB2 H 1 1.649 0.020 . 2 . . . . 563 LYS HB2 . 16005 1
493 . 1 1 41 41 LYS HB3 H 1 1.649 0.020 . 2 . . . . 563 LYS HB3 . 16005 1
494 . 1 1 41 41 LYS HD2 H 1 1.688 0.020 . 2 . . . . 563 LYS HD2 . 16005 1
495 . 1 1 41 41 LYS HD3 H 1 1.688 0.020 . 2 . . . . 563 LYS HD3 . 16005 1
496 . 1 1 41 41 LYS HE2 H 1 2.973 0.020 . 2 . . . . 563 LYS HE2 . 16005 1
497 . 1 1 41 41 LYS HE3 H 1 2.973 0.020 . 2 . . . . 563 LYS HE3 . 16005 1
498 . 1 1 41 41 LYS HG2 H 1 1.366 0.020 . 2 . . . . 563 LYS HG2 . 16005 1
499 . 1 1 41 41 LYS HG3 H 1 1.366 0.020 . 2 . . . . 563 LYS HG3 . 16005 1
500 . 1 1 41 41 LYS CA C 13 55.623 0.300 . 1 . . . . 563 LYS CA . 16005 1
501 . 1 1 41 41 LYS CB C 13 27.066 0.300 . 1 . . . . 563 LYS CB . 16005 1
502 . 1 1 41 41 LYS CD C 13 31.608 0.300 . 1 . . . . 563 LYS CD . 16005 1
503 . 1 1 41 41 LYS CE C 13 39.954 0.300 . 1 . . . . 563 LYS CE . 16005 1
504 . 1 1 41 41 LYS CG C 13 22.666 0.300 . 1 . . . . 563 LYS CG . 16005 1
505 . 1 1 41 41 LYS N N 15 127.356 0.300 . 1 . . . . 563 LYS N . 16005 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 13 16005 1
1 14 16005 1
2 17 16005 1
2 18 16005 1
stop_
save_