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 17958
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC' . . . 17958 1
2 '2D 1H-15N HSQC' . . . 17958 1
3 '3D HNHA' . . . 17958 1
4 '3D CBCA(CO)NH' . . . 17958 1
5 '3D HCCH-TOCSY' . . . 17958 1
6 '3D HNCO' . . . 17958 1
7 '3D HNCACB' . . . 17958 1
10 '3D 1H-15N TOCSY' . . . 17958 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 LYS HA H 1 3.9470 0.02 . 1 . . . A 1 LYS HA . 17958 1
2 . 1 1 1 1 LYS HB2 H 1 1.8320 0.02 . 1 . . . A 1 LYS HB2 . 17958 1
3 . 1 1 1 1 LYS HB3 H 1 1.8280 0.02 . 1 . . . A 1 LYS HB3 . 17958 1
4 . 1 1 1 1 LYS HG2 H 1 1.3750 0.02 . 1 . . . A 1 LYS HG2 . 17958 1
5 . 1 1 1 1 LYS HG3 H 1 1.3490 0.02 . 1 . . . A 1 LYS HG3 . 17958 1
6 . 1 1 1 1 LYS HD2 H 1 1.7170 0.02 . 1 . . . A 1 LYS HD2 . 17958 1
7 . 1 1 1 1 LYS HD3 H 1 1.7160 0.02 . 1 . . . A 1 LYS HD3 . 17958 1
8 . 1 1 1 1 LYS HE2 H 1 2.9970 0.02 . 1 . . . A 1 LYS HE2 . 17958 1
9 . 1 1 1 1 LYS HE3 H 1 2.9980 0.02 . 1 . . . A 1 LYS HE3 . 17958 1
10 . 1 1 1 1 LYS C C 13 171.3010 0.2 . 1 . . . A 1 LYS C . 17958 1
11 . 1 1 1 1 LYS CA C 13 56.1390 0.2 . 1 . . . A 1 LYS CA . 17958 1
12 . 1 1 1 1 LYS CB C 13 32.9800 0.2 . 1 . . . A 1 LYS CB . 17958 1
13 . 1 1 1 1 LYS CG C 13 23.7610 0.2 . 1 . . . A 1 LYS CG . 17958 1
14 . 1 1 1 1 LYS CD C 13 28.7450 0.2 . 1 . . . A 1 LYS CD . 17958 1
15 . 1 1 2 2 TYR H H 1 8.2020 0.02 . 1 . . . A 2 TYR H . 17958 1
16 . 1 1 2 2 TYR HA H 1 4.5850 0.02 . 1 . . . A 2 TYR HA . 17958 1
17 . 1 1 2 2 TYR HB2 H 1 3.0510 0.02 . 1 . . . A 2 TYR HB2 . 17958 1
18 . 1 1 2 2 TYR HB3 H 1 2.9350 0.02 . 1 . . . A 2 TYR HB3 . 17958 1
19 . 1 1 2 2 TYR C C 13 174.9720 0.2 . 1 . . . A 2 TYR C . 17958 1
20 . 1 1 2 2 TYR CA C 13 58.1190 0.2 . 1 . . . A 2 TYR CA . 17958 1
21 . 1 1 2 2 TYR CB C 13 38.9650 0.2 . 1 . . . A 2 TYR CB . 17958 1
22 . 1 1 2 2 TYR N N 15 121.3770 0.2 . 1 . . . A 2 TYR N . 17958 1
23 . 1 1 3 3 TYR H H 1 7.6800 0.02 . 1 . . . A 3 TYR H . 17958 1
24 . 1 1 3 3 TYR HA H 1 4.5220 0.02 . 1 . . . A 3 TYR HA . 17958 1
25 . 1 1 3 3 TYR HB2 H 1 3.0940 0.02 . 1 . . . A 3 TYR HB2 . 17958 1
26 . 1 1 3 3 TYR HB3 H 1 2.8720 0.02 . 1 . . . A 3 TYR HB3 . 17958 1
27 . 1 1 3 3 TYR C C 13 175.8320 0.2 . 1 . . . A 3 TYR C . 17958 1
28 . 1 1 3 3 TYR CA C 13 58.1050 0.2 . 1 . . . A 3 TYR CA . 17958 1
29 . 1 1 3 3 TYR CB C 13 38.6830 0.2 . 1 . . . A 3 TYR CB . 17958 1
30 . 1 1 3 3 TYR N N 15 122.1590 0.2 . 1 . . . A 3 TYR N . 17958 1
31 . 1 1 4 4 GLY H H 1 6.9400 0.02 . 1 . . . A 4 GLY H . 17958 1
32 . 1 1 4 4 GLY HA2 H 1 3.9200 0.02 . 1 . . . A 4 GLY HA2 . 17958 1
33 . 1 1 4 4 GLY HA3 H 1 3.7670 0.02 . 1 . . . A 4 GLY HA3 . 17958 1
34 . 1 1 4 4 GLY C C 13 173.9590 0.2 . 1 . . . A 4 GLY C . 17958 1
35 . 1 1 4 4 GLY CA C 13 45.7330 0.2 . 1 . . . A 4 GLY CA . 17958 1
36 . 1 1 4 4 GLY N N 15 106.4930 0.2 . 1 . . . A 4 GLY N . 17958 1
37 . 1 1 5 5 ASN H H 1 7.9730 0.02 . 1 . . . A 5 ASN H . 17958 1
38 . 1 1 5 5 ASN HA H 1 4.7240 0.02 . 1 . . . A 5 ASN HA . 17958 1
39 . 1 1 5 5 ASN HB2 H 1 2.9110 0.02 . 1 . . . A 5 ASN HB2 . 17958 1
40 . 1 1 5 5 ASN HB3 H 1 2.9050 0.02 . 1 . . . A 5 ASN HB3 . 17958 1
41 . 1 1 5 5 ASN C C 13 176.3120 0.2 . 1 . . . A 5 ASN C . 17958 1
42 . 1 1 5 5 ASN CA C 13 54.2930 0.2 . 1 . . . A 5 ASN CA . 17958 1
43 . 1 1 5 5 ASN CB C 13 38.3490 0.2 . 1 . . . A 5 ASN CB . 17958 1
44 . 1 1 5 5 ASN N N 15 117.0750 0.2 . 1 . . . A 5 ASN N . 17958 1
45 . 1 1 6 6 GLY H H 1 8.2790 0.02 . 1 . . . A 6 GLY H . 17958 1
46 . 1 1 6 6 GLY HA2 H 1 3.9950 0.02 . 1 . . . A 6 GLY HA2 . 17958 1
47 . 1 1 6 6 GLY HA3 H 1 3.9410 0.02 . 1 . . . A 6 GLY HA3 . 17958 1
48 . 1 1 6 6 GLY C C 13 175.5280 0.2 . 1 . . . A 6 GLY C . 17958 1
49 . 1 1 6 6 GLY CA C 13 46.5230 0.2 . 1 . . . A 6 GLY CA . 17958 1
50 . 1 1 6 6 GLY N N 15 107.2790 0.2 . 1 . . . A 6 GLY N . 17958 1
51 . 1 1 7 7 VAL H H 1 7.8350 0.02 . 1 . . . A 7 VAL H . 17958 1
52 . 1 1 7 7 VAL HA H 1 3.8420 0.02 . 1 . . . A 7 VAL HA . 17958 1
53 . 1 1 7 7 VAL HB H 1 2.1580 0.02 . 1 . . . A 7 VAL HB . 17958 1
54 . 1 1 7 7 VAL HG11 H 1 1.0210 0.02 . 1 . . . A 7 VAL HG11 . 17958 1
55 . 1 1 7 7 VAL HG12 H 1 1.0210 0.02 . 1 . . . A 7 VAL HG12 . 17958 1
56 . 1 1 7 7 VAL HG13 H 1 1.0210 0.02 . 1 . . . A 7 VAL HG13 . 17958 1
57 . 1 1 7 7 VAL HG21 H 1 0.9440 0.02 . 1 . . . A 7 VAL HG21 . 17958 1
58 . 1 1 7 7 VAL HG22 H 1 0.9440 0.02 . 1 . . . A 7 VAL HG22 . 17958 1
59 . 1 1 7 7 VAL HG23 H 1 0.9440 0.02 . 1 . . . A 7 VAL HG23 . 17958 1
60 . 1 1 7 7 VAL C C 13 177.0590 0.2 . 1 . . . A 7 VAL C . 17958 1
61 . 1 1 7 7 VAL CA C 13 65.5940 0.2 . 1 . . . A 7 VAL CA . 17958 1
62 . 1 1 7 7 VAL CB C 13 32.0230 0.2 . 1 . . . A 7 VAL CB . 17958 1
63 . 1 1 7 7 VAL CG1 C 13 20.9530 0.2 . 1 . . . A 7 VAL CG1 . 17958 1
64 . 1 1 7 7 VAL CG2 C 13 20.2610 0.2 . 1 . . . A 7 VAL CG2 . 17958 1
65 . 1 1 7 7 VAL N N 15 121.5660 0.2 . 1 . . . A 7 VAL N . 17958 1
66 . 1 1 8 8 HIS H H 1 8.0930 0.02 . 1 . . . A 8 HIS H . 17958 1
67 . 1 1 8 8 HIS HA H 1 4.5260 0.02 . 1 . . . A 8 HIS HA . 17958 1
68 . 1 1 8 8 HIS HB2 H 1 3.3720 0.02 . 1 . . . A 8 HIS HB2 . 17958 1
69 . 1 1 8 8 HIS HB3 H 1 3.3650 0.02 . 1 . . . A 8 HIS HB3 . 17958 1
70 . 1 1 8 8 HIS C C 13 176.4790 0.2 . 1 . . . A 8 HIS C . 17958 1
71 . 1 1 8 8 HIS CA C 13 57.9520 0.2 . 1 . . . A 8 HIS CA . 17958 1
72 . 1 1 8 8 HIS CB C 13 28.3510 0.2 . 1 . . . A 8 HIS CB . 17958 1
73 . 1 1 8 8 HIS N N 15 117.8060 0.2 . 1 . . . A 8 HIS N . 17958 1
74 . 1 1 9 9 LEU H H 1 8.2550 0.02 . 1 . . . A 9 LEU H . 17958 1
75 . 1 1 9 9 LEU HA H 1 4.2340 0.02 . 1 . . . A 9 LEU HA . 17958 1
76 . 1 1 9 9 LEU HB2 H 1 1.8350 0.02 . 1 . . . A 9 LEU HB2 . 17958 1
77 . 1 1 9 9 LEU HB3 H 1 1.7150 0.02 . 1 . . . A 9 LEU HB3 . 17958 1
78 . 1 1 9 9 LEU HG H 1 1.7300 0.02 . 1 . . . A 9 LEU HG . 17958 1
79 . 1 1 9 9 LEU HD11 H 1 0.9560 0.02 . 1 . . . A 9 LEU HD11 . 17958 1
80 . 1 1 9 9 LEU HD12 H 1 0.9560 0.02 . 1 . . . A 9 LEU HD12 . 17958 1
81 . 1 1 9 9 LEU HD13 H 1 0.9560 0.02 . 1 . . . A 9 LEU HD13 . 17958 1
82 . 1 1 9 9 LEU HD21 H 1 0.9330 0.02 . 1 . . . A 9 LEU HD21 . 17958 1
83 . 1 1 9 9 LEU HD22 H 1 0.9330 0.02 . 1 . . . A 9 LEU HD22 . 17958 1
84 . 1 1 9 9 LEU HD23 H 1 0.9330 0.02 . 1 . . . A 9 LEU HD23 . 17958 1
85 . 1 1 9 9 LEU C C 13 178.4490 0.2 . 1 . . . A 9 LEU C . 17958 1
86 . 1 1 9 9 LEU CA C 13 57.7810 0.2 . 1 . . . A 9 LEU CA . 17958 1
87 . 1 1 9 9 LEU CB C 13 42.2540 0.2 . 1 . . . A 9 LEU CB . 17958 1
88 . 1 1 9 9 LEU CG C 13 27.0660 0.2 . 1 . . . A 9 LEU CG . 17958 1
89 . 1 1 9 9 LEU CD1 C 13 24.1060 0.2 . 1 . . . A 9 LEU CD1 . 17958 1
90 . 1 1 9 9 LEU CD2 C 13 22.6810 0.2 . 1 . . . A 9 LEU CD2 . 17958 1
91 . 1 1 9 9 LEU N N 15 120.8560 0.2 . 1 . . . A 9 LEU N . 17958 1
92 . 1 1 10 10 THR H H 1 8.0080 0.02 . 1 . . . A 10 THR H . 17958 1
93 . 1 1 10 10 THR HA H 1 4.1940 0.02 . 1 . . . A 10 THR HA . 17958 1
94 . 1 1 10 10 THR HB H 1 4.3820 0.02 . 1 . . . A 10 THR HB . 17958 1
95 . 1 1 10 10 THR HG21 H 1 1.3160 0.02 . 1 . . . A 10 THR HG21 . 17958 1
96 . 1 1 10 10 THR HG22 H 1 1.3160 0.02 . 1 . . . A 10 THR HG22 . 17958 1
97 . 1 1 10 10 THR HG23 H 1 1.3160 0.02 . 1 . . . A 10 THR HG23 . 17958 1
98 . 1 1 10 10 THR C C 13 175.6710 0.2 . 1 . . . A 10 THR C . 17958 1
99 . 1 1 10 10 THR CA C 13 65.1570 0.2 . 1 . . . A 10 THR CA . 17958 1
100 . 1 1 10 10 THR CB C 13 69.8500 0.2 . 1 . . . A 10 THR CB . 17958 1
101 . 1 1 10 10 THR CG2 C 13 20.5350 0.2 . 1 . . . A 10 THR CG2 . 17958 1
102 . 1 1 10 10 THR N N 15 113.9480 0.2 . 1 . . . A 10 THR N . 17958 1
103 . 1 1 11 11 LYS H H 1 8.3120 0.02 . 1 . . . A 11 LYS H . 17958 1
104 . 1 1 11 11 LYS HA H 1 4.1820 0.02 . 1 . . . A 11 LYS HA . 17958 1
105 . 1 1 11 11 LYS HB2 H 1 1.9570 0.02 . 1 . . . A 11 LYS HB2 . 17958 1
106 . 1 1 11 11 LYS HB3 H 1 1.9500 0.02 . 1 . . . A 11 LYS HB3 . 17958 1
107 . 1 1 11 11 LYS HG2 H 1 1.6390 0.02 . 1 . . . A 11 LYS HG2 . 17958 1
108 . 1 1 11 11 LYS HG3 H 1 1.4860 0.02 . 1 . . . A 11 LYS HG3 . 17958 1
109 . 1 1 11 11 LYS HD2 H 1 1.7180 0.02 . 1 . . . A 11 LYS HD2 . 17958 1
110 . 1 1 11 11 LYS HD3 H 1 1.7130 0.02 . 1 . . . A 11 LYS HD3 . 17958 1
111 . 1 1 11 11 LYS HE2 H 1 2.9880 0.02 . 1 . . . A 11 LYS HE2 . 17958 1
112 . 1 1 11 11 LYS HE3 H 1 2.9850 0.02 . 1 . . . A 11 LYS HE3 . 17958 1
113 . 1 1 11 11 LYS C C 13 178.4480 0.2 . 1 . . . A 11 LYS C . 17958 1
114 . 1 1 11 11 LYS CA C 13 59.1040 0.2 . 1 . . . A 11 LYS CA . 17958 1
115 . 1 1 11 11 LYS CB C 13 32.1650 0.2 . 1 . . . A 11 LYS CB . 17958 1
116 . 1 1 11 11 LYS CG C 13 25.1820 0.2 . 1 . . . A 11 LYS CG . 17958 1
117 . 1 1 11 11 LYS CD C 13 28.8750 0.2 . 1 . . . A 11 LYS CD . 17958 1
118 . 1 1 11 11 LYS CE C 13 42.1900 0.2 . 1 . . . A 11 LYS CE . 17958 1
119 . 1 1 11 11 LYS N N 15 120.2150 0.2 . 1 . . . A 11 LYS N . 17958 1
120 . 1 1 12 12 SER H H 1 8.0680 0.02 . 1 . . . A 12 SER H . 17958 1
121 . 1 1 12 12 SER HA H 1 4.3180 0.02 . 1 . . . A 12 SER HA . 17958 1
122 . 1 1 12 12 SER HB2 H 1 4.0790 0.02 . 1 . . . A 12 SER HB2 . 17958 1
123 . 1 1 12 12 SER HB3 H 1 3.9590 0.02 . 1 . . . A 12 SER HB3 . 17958 1
124 . 1 1 12 12 SER C C 13 175.6350 0.2 . 1 . . . A 12 SER C . 17958 1
125 . 1 1 12 12 SER CA C 13 61.1560 0.2 . 1 . . . A 12 SER CA . 17958 1
126 . 1 1 12 12 SER CB C 13 63.0740 0.2 . 1 . . . A 12 SER CB . 17958 1
127 . 1 1 12 12 SER N N 15 114.5970 0.2 . 1 . . . A 12 SER N . 17958 1
128 . 1 1 13 13 GLY H H 1 8.2160 0.02 . 1 . . . A 13 GLY H . 17958 1
129 . 1 1 13 13 GLY HA2 H 1 3.9510 0.02 . 1 . . . A 13 GLY HA2 . 17958 1
130 . 1 1 13 13 GLY C C 13 175.7760 0.2 . 1 . . . A 13 GLY C . 17958 1
131 . 1 1 13 13 GLY CA C 13 46.5710 0.2 . 1 . . . A 13 GLY CA . 17958 1
132 . 1 1 13 13 GLY N N 15 109.5630 0.2 . 1 . . . A 13 GLY N . 17958 1
133 . 1 1 14 14 LEU H H 1 8.1730 0.02 . 1 . . . A 14 LEU H . 17958 1
134 . 1 1 14 14 LEU HA H 1 4.3120 0.02 . 1 . . . A 14 LEU HA . 17958 1
135 . 1 1 14 14 LEU HB2 H 1 1.8560 0.02 . 1 . . . A 14 LEU HB2 . 17958 1
136 . 1 1 14 14 LEU HB3 H 1 1.6020 0.02 . 1 . . . A 14 LEU HB3 . 17958 1
137 . 1 1 14 14 LEU HG H 1 1.8180 0.02 . 1 . . . A 14 LEU HG . 17958 1
138 . 1 1 14 14 LEU HD11 H 1 0.9610 0.02 . 1 . . . A 14 LEU HD11 . 17958 1
139 . 1 1 14 14 LEU HD12 H 1 0.9610 0.02 . 1 . . . A 14 LEU HD12 . 17958 1
140 . 1 1 14 14 LEU HD13 H 1 0.9610 0.02 . 1 . . . A 14 LEU HD13 . 17958 1
141 . 1 1 14 14 LEU HD21 H 1 0.9440 0.02 . 1 . . . A 14 LEU HD21 . 17958 1
142 . 1 1 14 14 LEU HD22 H 1 0.9440 0.02 . 1 . . . A 14 LEU HD22 . 17958 1
143 . 1 1 14 14 LEU HD23 H 1 0.9440 0.02 . 1 . . . A 14 LEU HD23 . 17958 1
144 . 1 1 14 14 LEU C C 13 178.6240 0.2 . 1 . . . A 14 LEU C . 17958 1
145 . 1 1 14 14 LEU CA C 13 57.4840 0.2 . 1 . . . A 14 LEU CA . 17958 1
146 . 1 1 14 14 LEU CB C 13 42.0610 0.2 . 1 . . . A 14 LEU CB . 17958 1
147 . 1 1 14 14 LEU CG C 13 26.9090 0.2 . 1 . . . A 14 LEU CG . 17958 1
148 . 1 1 14 14 LEU CD1 C 13 24.2800 0.2 . 1 . . . A 14 LEU CD1 . 17958 1
149 . 1 1 14 14 LEU CD2 C 13 24.2800 0.2 . 1 . . . A 14 LEU CD2 . 17958 1
150 . 1 1 14 14 LEU N N 15 121.3460 0.2 . 1 . . . A 14 LEU N . 17958 1
151 . 1 1 15 15 SER H H 1 7.9450 0.02 . 1 . . . A 15 SER H . 17958 1
152 . 1 1 15 15 SER HA H 1 4.3850 0.02 . 1 . . . A 15 SER HA . 17958 1
153 . 1 1 15 15 SER HB2 H 1 4.1620 0.02 . 1 . . . A 15 SER HB2 . 17958 1
154 . 1 1 15 15 SER HB3 H 1 4.0140 0.02 . 1 . . . A 15 SER HB3 . 17958 1
155 . 1 1 15 15 SER C C 13 175.9640 0.2 . 1 . . . A 15 SER C . 17958 1
156 . 1 1 15 15 SER CA C 13 61.2010 0.2 . 1 . . . A 15 SER CA . 17958 1
157 . 1 1 15 15 SER CB C 13 63.3970 0.2 . 1 . . . A 15 SER CB . 17958 1
158 . 1 1 15 15 SER N N 15 113.7950 0.2 . 1 . . . A 15 SER N . 17958 1
159 . 1 1 16 16 VAL H H 1 7.9130 0.02 . 1 . . . A 16 VAL H . 17958 1
160 . 1 1 16 16 VAL HA H 1 3.9920 0.02 . 1 . . . A 16 VAL HA . 17958 1
161 . 1 1 16 16 VAL HB H 1 2.1670 0.02 . 1 . . . A 16 VAL HB . 17958 1
162 . 1 1 16 16 VAL HG11 H 1 1.0780 0.02 . 1 . . . A 16 VAL HG11 . 17958 1
163 . 1 1 16 16 VAL HG12 H 1 1.0780 0.02 . 1 . . . A 16 VAL HG12 . 17958 1
164 . 1 1 16 16 VAL HG13 H 1 1.0780 0.02 . 1 . . . A 16 VAL HG13 . 17958 1
165 . 1 1 16 16 VAL HG21 H 1 0.9450 0.02 . 1 . . . A 16 VAL HG21 . 17958 1
166 . 1 1 16 16 VAL HG22 H 1 0.9450 0.02 . 1 . . . A 16 VAL HG22 . 17958 1
167 . 1 1 16 16 VAL HG23 H 1 0.9450 0.02 . 1 . . . A 16 VAL HG23 . 17958 1
168 . 1 1 16 16 VAL C C 13 177.1760 0.2 . 1 . . . A 16 VAL C . 17958 1
169 . 1 1 16 16 VAL CA C 13 65.4190 0.2 . 1 . . . A 16 VAL CA . 17958 1
170 . 1 1 16 16 VAL CB C 13 32.0140 0.2 . 1 . . . A 16 VAL CB . 17958 1
171 . 1 1 16 16 VAL CG1 C 13 21.1330 0.2 . 1 . . . A 16 VAL CG1 . 17958 1
172 . 1 1 16 16 VAL CG2 C 13 20.2630 0.2 . 1 . . . A 16 VAL CG2 . 17958 1
173 . 1 1 16 16 VAL N N 15 121.9650 0.2 . 1 . . . A 16 VAL N . 17958 1
174 . 1 1 17 17 ASN H H 1 8.0010 0.02 . 1 . . . A 17 ASN H . 17958 1
175 . 1 1 17 17 ASN HA H 1 4.6320 0.02 . 1 . . . A 17 ASN HA . 17958 1
176 . 1 1 17 17 ASN HB2 H 1 2.9430 0.02 . 1 . . . A 17 ASN HB2 . 17958 1
177 . 1 1 17 17 ASN HB3 H 1 2.8890 0.02 . 1 . . . A 17 ASN HB3 . 17958 1
178 . 1 1 17 17 ASN C C 13 176.9300 0.2 . 1 . . . A 17 ASN C . 17958 1
179 . 1 1 17 17 ASN CA C 13 55.8560 0.2 . 1 . . . A 17 ASN CA . 17958 1
180 . 1 1 17 17 ASN CB C 13 38.6350 0.2 . 1 . . . A 17 ASN CB . 17958 1
181 . 1 1 17 17 ASN N N 15 118.7540 0.2 . 1 . . . A 17 ASN N . 17958 1
182 . 1 1 18 18 TRP H H 1 8.4080 0.02 . 1 . . . A 18 TRP H . 17958 1
183 . 1 1 18 18 TRP HA H 1 4.4750 0.02 . 1 . . . A 18 TRP HA . 17958 1
184 . 1 1 18 18 TRP HB2 H 1 3.4430 0.02 . 1 . . . A 18 TRP HB2 . 17958 1
185 . 1 1 18 18 TRP C C 13 177.7780 0.2 . 1 . . . A 18 TRP C . 17958 1
186 . 1 1 18 18 TRP CA C 13 60.6370 0.2 . 1 . . . A 18 TRP CA . 17958 1
187 . 1 1 18 18 TRP CB C 13 28.8400 0.2 . 1 . . . A 18 TRP CB . 17958 1
188 . 1 1 18 18 TRP N N 15 120.8110 0.2 . 1 . . . A 18 TRP N . 17958 1
189 . 1 1 19 19 GLY H H 1 8.3950 0.02 . 1 . . . A 19 GLY H . 17958 1
190 . 1 1 19 19 GLY HA2 H 1 3.9710 0.02 . 1 . . . A 19 GLY HA2 . 17958 1
191 . 1 1 19 19 GLY HA3 H 1 3.8400 0.02 . 1 . . . A 19 GLY HA3 . 17958 1
192 . 1 1 19 19 GLY C C 13 177.0370 0.2 . 1 . . . A 19 GLY C . 17958 1
193 . 1 1 19 19 GLY CA C 13 47.2130 0.2 . 1 . . . A 19 GLY CA . 17958 1
194 . 1 1 19 19 GLY N N 15 105.5980 0.2 . 1 . . . A 19 GLY N . 17958 1
195 . 1 1 20 20 GLU H H 1 8.3450 0.02 . 1 . . . A 20 GLU H . 17958 1
196 . 1 1 20 20 GLU HA H 1 4.1530 0.02 . 1 . . . A 20 GLU HA . 17958 1
197 . 1 1 20 20 GLU HB2 H 1 2.3500 0.02 . 1 . . . A 20 GLU HB2 . 17958 1
198 . 1 1 20 20 GLU HB3 H 1 2.1940 0.02 . 1 . . . A 20 GLU HB3 . 17958 1
199 . 1 1 20 20 GLU HG2 H 1 2.6980 0.02 . 1 . . . A 20 GLU HG2 . 17958 1
200 . 1 1 20 20 GLU HG3 H 1 2.5300 0.02 . 1 . . . A 20 GLU HG3 . 17958 1
201 . 1 1 20 20 GLU C C 13 177.7920 0.2 . 1 . . . A 20 GLU C . 17958 1
202 . 1 1 20 20 GLU CA C 13 59.0980 0.2 . 1 . . . A 20 GLU CA . 17958 1
203 . 1 1 20 20 GLU CB C 13 27.9260 0.2 . 1 . . . A 20 GLU CB . 17958 1
204 . 1 1 20 20 GLU CG C 13 32.6580 0.2 . 1 . . . A 20 GLU CG . 17958 1
205 . 1 1 20 20 GLU N N 15 121.6560 0.2 . 1 . . . A 20 GLU N . 17958 1
206 . 1 1 21 21 ALA H H 1 8.0650 0.02 . 1 . . . A 21 ALA H . 17958 1
207 . 1 1 21 21 ALA HA H 1 4.1060 0.02 . 1 . . . A 21 ALA HA . 17958 1
208 . 1 1 21 21 ALA HB1 H 1 1.5170 0.02 . 1 . . . A 21 ALA HB1 . 17958 1
209 . 1 1 21 21 ALA HB2 H 1 1.5170 0.02 . 1 . . . A 21 ALA HB2 . 17958 1
210 . 1 1 21 21 ALA HB3 H 1 1.5170 0.02 . 1 . . . A 21 ALA HB3 . 17958 1
211 . 1 1 21 21 ALA C C 13 180.5520 0.2 . 1 . . . A 21 ALA C . 17958 1
212 . 1 1 21 21 ALA CA C 13 55.3300 0.2 . 1 . . . A 21 ALA CA . 17958 1
213 . 1 1 21 21 ALA CB C 13 17.4530 0.2 . 1 . . . A 21 ALA CB . 17958 1
214 . 1 1 21 21 ALA N N 15 122.6880 0.2 . 1 . . . A 21 ALA N . 17958 1
215 . 1 1 22 22 PHE H H 1 8.8560 0.02 . 1 . . . A 22 PHE H . 17958 1
216 . 1 1 22 22 PHE HA H 1 4.1660 0.02 . 1 . . . A 22 PHE HA . 17958 1
217 . 1 1 22 22 PHE HB2 H 1 2.9050 0.02 . 1 . . . A 22 PHE HB2 . 17958 1
218 . 1 1 22 22 PHE HB3 H 1 2.6830 0.02 . 1 . . . A 22 PHE HB3 . 17958 1
219 . 1 1 22 22 PHE C C 13 177.8770 0.2 . 1 . . . A 22 PHE C . 17958 1
220 . 1 1 22 22 PHE CA C 13 61.1030 0.2 . 1 . . . A 22 PHE CA . 17958 1
221 . 1 1 22 22 PHE CB C 13 38.9860 0.2 . 1 . . . A 22 PHE CB . 17958 1
222 . 1 1 22 22 PHE N N 15 119.8650 0.2 . 1 . . . A 22 PHE N . 17958 1
223 . 1 1 23 23 SER H H 1 8.2380 0.02 . 1 . . . A 23 SER H . 17958 1
224 . 1 1 23 23 SER HA H 1 4.1120 0.02 . 1 . . . A 23 SER HA . 17958 1
225 . 1 1 23 23 SER HB2 H 1 4.1470 0.02 . 1 . . . A 23 SER HB2 . 17958 1
226 . 1 1 23 23 SER HB3 H 1 4.0520 0.02 . 1 . . . A 23 SER HB3 . 17958 1
227 . 1 1 23 23 SER C C 13 177.3010 0.2 . 1 . . . A 23 SER C . 17958 1
228 . 1 1 23 23 SER CA C 13 61.5550 0.2 . 1 . . . A 23 SER CA . 17958 1
229 . 1 1 23 23 SER CB C 13 63.0240 0.2 . 1 . . . A 23 SER CB . 17958 1
230 . 1 1 23 23 SER N N 15 113.3330 0.2 . 1 . . . A 23 SER N . 17958 1
231 . 1 1 24 24 ALA H H 1 8.4370 0.02 . 1 . . . A 24 ALA H . 17958 1
232 . 1 1 24 24 ALA HA H 1 4.1570 0.02 . 1 . . . A 24 ALA HA . 17958 1
233 . 1 1 24 24 ALA HB1 H 1 1.5530 0.02 . 1 . . . A 24 ALA HB1 . 17958 1
234 . 1 1 24 24 ALA HB2 H 1 1.5530 0.02 . 1 . . . A 24 ALA HB2 . 17958 1
235 . 1 1 24 24 ALA HB3 H 1 1.5530 0.02 . 1 . . . A 24 ALA HB3 . 17958 1
236 . 1 1 24 24 ALA C C 13 180.1360 0.2 . 1 . . . A 24 ALA C . 17958 1
237 . 1 1 24 24 ALA CA C 13 55.5710 0.2 . 1 . . . A 24 ALA CA . 17958 1
238 . 1 1 24 24 ALA CB C 13 17.4200 0.2 . 1 . . . A 24 ALA CB . 17958 1
239 . 1 1 24 24 ALA N N 15 125.8340 0.2 . 1 . . . A 24 ALA N . 17958 1
240 . 1 1 25 25 GLY H H 1 8.0380 0.02 . 1 . . . A 25 GLY H . 17958 1
241 . 1 1 25 25 GLY HA2 H 1 3.9170 0.02 . 1 . . . A 25 GLY HA2 . 17958 1
242 . 1 1 25 25 GLY HA3 H 1 3.8000 0.02 . 1 . . . A 25 GLY HA3 . 17958 1
243 . 1 1 25 25 GLY C C 13 175.9660 0.2 . 1 . . . A 25 GLY C . 17958 1
244 . 1 1 25 25 GLY CA C 13 47.1040 0.2 . 1 . . . A 25 GLY CA . 17958 1
245 . 1 1 25 25 GLY N N 15 106.1830 0.2 . 1 . . . A 25 GLY N . 17958 1
246 . 1 1 26 26 VAL H H 1 8.0930 0.02 . 1 . . . A 26 VAL H . 17958 1
247 . 1 1 26 26 VAL HA H 1 3.6480 0.02 . 1 . . . A 26 VAL HA . 17958 1
248 . 1 1 26 26 VAL HB H 1 1.9360 0.02 . 1 . . . A 26 VAL HB . 17958 1
249 . 1 1 26 26 VAL HG11 H 1 0.7810 0.02 . 1 . . . A 26 VAL HG11 . 17958 1
250 . 1 1 26 26 VAL HG12 H 1 0.7810 0.02 . 1 . . . A 26 VAL HG12 . 17958 1
251 . 1 1 26 26 VAL HG13 H 1 0.7810 0.02 . 1 . . . A 26 VAL HG13 . 17958 1
252 . 1 1 26 26 VAL HG21 H 1 0.7180 0.02 . 1 . . . A 26 VAL HG21 . 17958 1
253 . 1 1 26 26 VAL HG22 H 1 0.7180 0.02 . 1 . . . A 26 VAL HG22 . 17958 1
254 . 1 1 26 26 VAL HG23 H 1 0.7180 0.02 . 1 . . . A 26 VAL HG23 . 17958 1
255 . 1 1 26 26 VAL C C 13 178.0380 0.2 . 1 . . . A 26 VAL C . 17958 1
256 . 1 1 26 26 VAL CA C 13 66.5690 0.2 . 1 . . . A 26 VAL CA . 17958 1
257 . 1 1 26 26 VAL CB C 13 31.5560 0.2 . 1 . . . A 26 VAL CB . 17958 1
258 . 1 1 26 26 VAL CG1 C 13 20.2550 0.2 . 1 . . . A 26 VAL CG1 . 17958 1
259 . 1 1 26 26 VAL CG2 C 13 21.7470 0.2 . 1 . . . A 26 VAL CG2 . 17958 1
260 . 1 1 26 26 VAL N N 15 120.8360 0.2 . 1 . . . A 26 VAL N . 17958 1
261 . 1 1 27 27 HIS H H 1 8.0050 0.02 . 1 . . . A 27 HIS H . 17958 1
262 . 1 1 27 27 HIS HA H 1 4.2220 0.02 . 1 . . . A 27 HIS HA . 17958 1
263 . 1 1 27 27 HIS HB2 H 1 3.2960 0.02 . 1 . . . A 27 HIS HB2 . 17958 1
264 . 1 1 27 27 HIS HB3 H 1 3.3020 0.02 . 1 . . . A 27 HIS HB3 . 17958 1
265 . 1 1 27 27 HIS C C 13 176.4460 0.2 . 1 . . . A 27 HIS C . 17958 1
266 . 1 1 27 27 HIS CA C 13 59.7030 0.2 . 1 . . . A 27 HIS CA . 17958 1
267 . 1 1 27 27 HIS CB C 13 27.4950 0.2 . 1 . . . A 27 HIS CB . 17958 1
268 . 1 1 27 27 HIS N N 15 115.1160 0.2 . 1 . . . A 27 HIS N . 17958 1
269 . 1 1 28 28 ARG H H 1 8.0900 0.02 . 1 . . . A 28 ARG H . 17958 1
270 . 1 1 28 28 ARG HA H 1 4.1450 0.02 . 1 . . . A 28 ARG HA . 17958 1
271 . 1 1 28 28 ARG HB2 H 1 2.2930 0.02 . 1 . . . A 28 ARG HB2 . 17958 1
272 . 1 1 28 28 ARG HB3 H 1 2.0320 0.02 . 1 . . . A 28 ARG HB3 . 17958 1
273 . 1 1 28 28 ARG HG2 H 1 1.7990 0.02 . 1 . . . A 28 ARG HG2 . 17958 1
274 . 1 1 28 28 ARG HG3 H 1 1.6620 0.02 . 1 . . . A 28 ARG HG3 . 17958 1
275 . 1 1 28 28 ARG HD2 H 1 3.1940 0.02 . 1 . . . A 28 ARG HD2 . 17958 1
276 . 1 1 28 28 ARG HD3 H 1 3.2010 0.02 . 1 . . . A 28 ARG HD3 . 17958 1
277 . 1 1 28 28 ARG C C 13 178.3900 0.2 . 1 . . . A 28 ARG C . 17958 1
278 . 1 1 28 28 ARG CA C 13 59.2110 0.2 . 1 . . . A 28 ARG CA . 17958 1
279 . 1 1 28 28 ARG CB C 13 29.5030 0.2 . 1 . . . A 28 ARG CB . 17958 1
280 . 1 1 28 28 ARG CG C 13 27.3960 0.2 . 1 . . . A 28 ARG CG . 17958 1
281 . 1 1 28 28 ARG CD C 13 43.1500 0.2 . 1 . . . A 28 ARG CD . 17958 1
282 . 1 1 28 28 ARG N N 15 119.0210 0.2 . 1 . . . A 28 ARG N . 17958 1
283 . 1 1 29 29 LEU H H 1 8.0570 0.02 . 1 . . . A 29 LEU H . 17958 1
284 . 1 1 29 29 LEU HA H 1 4.1570 0.02 . 1 . . . A 29 LEU HA . 17958 1
285 . 1 1 29 29 LEU HB2 H 1 1.8660 0.02 . 1 . . . A 29 LEU HB2 . 17958 1
286 . 1 1 29 29 LEU HB3 H 1 1.6480 0.02 . 1 . . . A 29 LEU HB3 . 17958 1
287 . 1 1 29 29 LEU HG H 1 1.7860 0.02 . 1 . . . A 29 LEU HG . 17958 1
288 . 1 1 29 29 LEU HD11 H 1 0.9130 0.02 . 1 . . . A 29 LEU HD11 . 17958 1
289 . 1 1 29 29 LEU HD12 H 1 0.9130 0.02 . 1 . . . A 29 LEU HD12 . 17958 1
290 . 1 1 29 29 LEU HD13 H 1 0.9130 0.02 . 1 . . . A 29 LEU HD13 . 17958 1
291 . 1 1 29 29 LEU HD21 H 1 0.9060 0.02 . 1 . . . A 29 LEU HD21 . 17958 1
292 . 1 1 29 29 LEU HD22 H 1 0.9060 0.02 . 1 . . . A 29 LEU HD22 . 17958 1
293 . 1 1 29 29 LEU HD23 H 1 0.9060 0.02 . 1 . . . A 29 LEU HD23 . 17958 1
294 . 1 1 29 29 LEU C C 13 179.1760 0.2 . 1 . . . A 29 LEU C . 17958 1
295 . 1 1 29 29 LEU CA C 13 57.4460 0.2 . 1 . . . A 29 LEU CA . 17958 1
296 . 1 1 29 29 LEU CB C 13 42.0460 0.2 . 1 . . . A 29 LEU CB . 17958 1
297 . 1 1 29 29 LEU CG C 13 27.0040 0.2 . 1 . . . A 29 LEU CG . 17958 1
298 . 1 1 29 29 LEU CD1 C 13 23.9560 0.2 . 1 . . . A 29 LEU CD1 . 17958 1
299 . 1 1 29 29 LEU CD2 C 13 22.6040 0.2 . 1 . . . A 29 LEU CD2 . 17958 1
300 . 1 1 29 29 LEU N N 15 120.2080 0.2 . 1 . . . A 29 LEU N . 17958 1
301 . 1 1 30 30 ALA H H 1 8.2420 0.02 . 1 . . . A 30 ALA H . 17958 1
302 . 1 1 30 30 ALA HA H 1 4.1970 0.02 . 1 . . . A 30 ALA HA . 17958 1
303 . 1 1 30 30 ALA HB1 H 1 1.4480 0.02 . 1 . . . A 30 ALA HB1 . 17958 1
304 . 1 1 30 30 ALA HB2 H 1 1.4480 0.02 . 1 . . . A 30 ALA HB2 . 17958 1
305 . 1 1 30 30 ALA HB3 H 1 1.4480 0.02 . 1 . . . A 30 ALA HB3 . 17958 1
306 . 1 1 30 30 ALA C C 13 178.3500 0.2 . 1 . . . A 30 ALA C . 17958 1
307 . 1 1 30 30 ALA CA C 13 53.8430 0.2 . 1 . . . A 30 ALA CA . 17958 1
308 . 1 1 30 30 ALA CB C 13 17.8330 0.2 . 1 . . . A 30 ALA CB . 17958 1
309 . 1 1 30 30 ALA N N 15 120.6040 0.2 . 1 . . . A 30 ALA N . 17958 1
310 . 1 1 31 31 ASN H H 1 7.7980 0.02 . 1 . . . A 31 ASN H . 17958 1
311 . 1 1 31 31 ASN HA H 1 4.7580 0.02 . 1 . . . A 31 ASN HA . 17958 1
312 . 1 1 31 31 ASN HB2 H 1 2.9660 0.02 . 1 . . . A 31 ASN HB2 . 17958 1
313 . 1 1 31 31 ASN HB3 H 1 2.8160 0.02 . 1 . . . A 31 ASN HB3 . 17958 1
314 . 1 1 31 31 ASN C C 13 175.9960 0.2 . 1 . . . A 31 ASN C . 17958 1
315 . 1 1 31 31 ASN CA C 13 53.3390 0.2 . 1 . . . A 31 ASN CA . 17958 1
316 . 1 1 31 31 ASN CB C 13 39.0960 0.2 . 1 . . . A 31 ASN CB . 17958 1
317 . 1 1 31 31 ASN N N 15 114.6060 0.2 . 1 . . . A 31 ASN N . 17958 1
318 . 1 1 32 32 GLY H H 1 8.0210 0.02 . 1 . . . A 32 GLY H . 17958 1
319 . 1 1 32 32 GLY HA3 H 1 3.9280 0.02 . 1 . . . A 32 GLY HA3 . 17958 1
320 . 1 1 32 32 GLY C C 13 174.8240 0.2 . 1 . . . A 32 GLY C . 17958 1
321 . 1 1 32 32 GLY CA C 13 45.9020 0.2 . 1 . . . A 32 GLY CA . 17958 1
322 . 1 1 32 32 GLY N N 15 106.8040 0.2 . 1 . . . A 32 GLY N . 17958 1
323 . 1 1 33 33 GLY H H 1 8.1560 0.02 . 1 . . . A 33 GLY H . 17958 1
324 . 1 1 33 33 GLY HA2 H 1 4.0170 0.02 . 1 . . . A 33 GLY HA2 . 17958 1
325 . 1 1 33 33 GLY HA3 H 1 3.8490 0.02 . 1 . . . A 33 GLY HA3 . 17958 1
326 . 1 1 33 33 GLY C C 13 173.8000 0.2 . 1 . . . A 33 GLY C . 17958 1
327 . 1 1 33 33 GLY CA C 13 45.4120 0.2 . 1 . . . A 33 GLY CA . 17958 1
328 . 1 1 33 33 GLY N N 15 107.1260 0.2 . 1 . . . A 33 GLY N . 17958 1
329 . 1 1 34 34 ASN H H 1 7.7770 0.02 . 1 . . . A 34 ASN H . 17958 1
330 . 1 1 34 34 ASN HA H 1 4.7390 0.02 . 1 . . . A 34 ASN HA . 17958 1
331 . 1 1 34 34 ASN HB2 H 1 2.8380 0.02 . 1 . . . A 34 ASN HB2 . 17958 1
332 . 1 1 34 34 ASN C C 13 175.0530 0.2 . 1 . . . A 34 ASN C . 17958 1
333 . 1 1 34 34 ASN CA C 13 53.1700 0.2 . 1 . . . A 34 ASN CA . 17958 1
334 . 1 1 34 34 ASN CB C 13 38.8570 0.2 . 1 . . . A 34 ASN CB . 17958 1
335 . 1 1 34 34 ASN N N 15 116.9720 0.2 . 1 . . . A 34 ASN N . 17958 1
336 . 1 1 35 35 GLY H H 1 7.8750 0.02 . 1 . . . A 35 GLY H . 17958 1
337 . 1 1 35 35 GLY HA2 H 1 3.8290 0.02 . 1 . . . A 35 GLY HA2 . 17958 1
338 . 1 1 35 35 GLY HA3 H 1 3.7150 0.02 . 1 . . . A 35 GLY HA3 . 17958 1
339 . 1 1 35 35 GLY C C 13 173.2010 0.2 . 1 . . . A 35 GLY C . 17958 1
340 . 1 1 35 35 GLY CA C 13 45.0650 0.2 . 1 . . . A 35 GLY CA . 17958 1
341 . 1 1 35 35 GLY N N 15 106.7580 0.2 . 1 . . . A 35 GLY N . 17958 1
342 . 1 1 36 36 PHE H H 1 7.5370 0.02 . 1 . . . A 36 PHE H . 17958 1
343 . 1 1 36 36 PHE HA H 1 4.5800 0.02 . 1 . . . A 36 PHE HA . 17958 1
344 . 1 1 36 36 PHE HB2 H 1 3.0510 0.02 . 1 . . . A 36 PHE HB2 . 17958 1
345 . 1 1 36 36 PHE HB3 H 1 2.9350 0.02 . 1 . . . A 36 PHE HB3 . 17958 1
346 . 1 1 36 36 PHE C C 13 174.9250 0.2 . 1 . . . A 36 PHE C . 17958 1
347 . 1 1 36 36 PHE CA C 13 57.9750 0.2 . 1 . . . A 36 PHE CA . 17958 1
348 . 1 1 36 36 PHE CB C 13 39.5420 0.2 . 1 . . . A 36 PHE CB . 17958 1
349 . 1 1 36 36 PHE N N 15 118.4860 0.2 . 1 . . . A 36 PHE N . 17958 1
350 . 1 1 37 37 TRP H H 1 7.4450 0.02 . 1 . . . A 37 TRP H . 17958 1
351 . 1 1 37 37 TRP HA H 1 4.7910 0.02 . 1 . . . A 37 TRP HA . 17958 1
352 . 1 1 37 37 TRP HB2 H 1 3.3900 0.02 . 1 . . . A 37 TRP HB2 . 17958 1
353 . 1 1 37 37 TRP HB3 H 1 3.3060 0.02 . 1 . . . A 37 TRP HB3 . 17958 1
354 . 1 1 37 37 TRP CA C 13 55.9450 0.2 . 1 . . . A 37 TRP CA . 17958 1
355 . 1 1 37 37 TRP CB C 13 29.2430 0.2 . 1 . . . A 37 TRP CB . 17958 1
356 . 1 1 37 37 TRP N N 15 119.5980 0.2 . 1 . . . A 37 TRP N . 17958 1
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