Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31267
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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-15N HSQC' . . . 31267 1
2 '3D HNCACB' . . . 31267 1
3 '3D CBCA(CO)NH' . . . 31267 1
4 '3D HNCA' . . . 31267 1
5 '3D H(CCO)NH' . . . 31267 1
6 '2D 1H-15N HSQC' . . . 31267 1
7 '3D 1H-15N NOESY' . . . 31267 1
8 '3D 1H-15N TOCSY' . . . 31267 1
9 '2D 1H-13C HSQC' . . . 31267 1
10 '3D 1H-13C NOESY' . . . 31267 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 59 59 MET H H 1 8.7700 0.0000 . 1 . . . . A 57 MET H . 31267 1
2 . 1 . 1 59 59 MET HA H 1 4.5940 0.0000 . 1 . . . . A 57 MET HA . 31267 1
3 . 1 . 1 59 59 MET HB2 H 1 2.0770 0.0000 . 2 . . . . A 57 MET HB2 . 31267 1
4 . 1 . 1 59 59 MET HB3 H 1 1.9740 0.0000 . 2 . . . . A 57 MET HB3 . 31267 1
5 . 1 . 1 59 59 MET HG2 H 1 2.5980 0.0000 . 2 . . . . A 57 MET HG2 . 31267 1
6 . 1 . 1 59 59 MET HG3 H 1 2.5380 0.0000 . 2 . . . . A 57 MET HG3 . 31267 1
7 . 1 . 1 59 59 MET CA C 13 54.4617 0.0000 . 1 . . . . A 57 MET CA . 31267 1
8 . 1 . 1 59 59 MET CB C 13 33.8173 0.0000 . 1 . . . . A 57 MET CB . 31267 1
9 . 1 . 1 59 59 MET CG C 13 31.7190 0.0000 . 1 . . . . A 57 MET CG . 31267 1
10 . 1 . 1 59 59 MET N N 15 123.9740 0.0000 . 1 . . . . A 57 MET N . 31267 1
11 . 1 . 1 60 60 ASP H H 1 8.6720 0.0000 . 1 . . . . A 58 ASP H . 31267 1
12 . 1 . 1 60 60 ASP HA H 1 4.8400 0.0000 . 1 . . . . A 58 ASP HA . 31267 1
13 . 1 . 1 60 60 ASP HB2 H 1 2.7780 0.0000 . 2 . . . . A 58 ASP HB2 . 31267 1
14 . 1 . 1 60 60 ASP HB3 H 1 2.3420 0.0000 . 2 . . . . A 58 ASP HB3 . 31267 1
15 . 1 . 1 60 60 ASP CA C 13 52.5779 0.0000 . 1 . . . . A 58 ASP CA . 31267 1
16 . 1 . 1 60 60 ASP CB C 13 40.7221 0.0000 . 1 . . . . A 58 ASP CB . 31267 1
17 . 1 . 1 60 60 ASP N N 15 123.5860 0.0000 . 1 . . . . A 58 ASP N . 31267 1
18 . 1 . 1 61 61 PRO HA H 1 4.3660 0.0000 . 1 . . . . A 59 PRO HA . 31267 1
19 . 1 . 1 61 61 PRO HB2 H 1 2.2860 0.0000 . 2 . . . . A 59 PRO HB2 . 31267 1
20 . 1 . 1 61 61 PRO HB3 H 1 1.9710 0.0000 . 2 . . . . A 59 PRO HB3 . 31267 1
21 . 1 . 1 61 61 PRO HG2 H 1 2.0410 0.0000 . 2 . . . . A 59 PRO HG2 . 31267 1
22 . 1 . 1 61 61 PRO HG3 H 1 1.9210 0.0000 . 2 . . . . A 59 PRO HG3 . 31267 1
23 . 1 . 1 61 61 PRO HD2 H 1 3.7870 0.0000 . 2 . . . . A 59 PRO HD2 . 31267 1
24 . 1 . 1 61 61 PRO HD3 H 1 3.8320 0.0000 . 2 . . . . A 59 PRO HD3 . 31267 1
25 . 1 . 1 61 61 PRO CA C 13 63.0891 0.0000 . 1 . . . . A 59 PRO CA . 31267 1
26 . 1 . 1 61 61 PRO CB C 13 32.1853 0.0000 . 1 . . . . A 59 PRO CB . 31267 1
27 . 1 . 1 61 61 PRO CG C 13 27.0210 0.0000 . 1 . . . . A 59 PRO CG . 31267 1
28 . 1 . 1 61 61 PRO CD C 13 50.4270 0.0000 . 1 . . . . A 59 PRO CD . 31267 1
29 . 1 . 1 62 62 ASN H H 1 8.5660 0.0000 . 1 . . . . A 60 ASN H . 31267 1
30 . 1 . 1 62 62 ASN HA H 1 4.5980 0.0000 . 1 . . . . A 60 ASN HA . 31267 1
31 . 1 . 1 62 62 ASN HB2 H 1 2.7070 0.0000 . 2 . . . . A 60 ASN HB2 . 31267 1
32 . 1 . 1 62 62 ASN HB3 H 1 2.6822 0.0000 . 2 . . . . A 60 ASN HB3 . 31267 1
33 . 1 . 1 62 62 ASN HD21 H 1 7.7130 0.0000 . 2 . . . . A 60 ASN HD21 . 31267 1
34 . 1 . 1 62 62 ASN HD22 H 1 6.9810 0.0000 . 2 . . . . A 60 ASN HD22 . 31267 1
35 . 1 . 1 62 62 ASN CA C 13 53.2572 0.0000 . 1 . . . . A 60 ASN CA . 31267 1
36 . 1 . 1 62 62 ASN CB C 13 39.2097 0.0000 . 1 . . . . A 60 ASN CB . 31267 1
37 . 1 . 1 62 62 ASN N N 15 119.9270 0.0000 . 1 . . . . A 60 ASN N . 31267 1
38 . 1 . 1 62 62 ASN ND2 N 15 113.8200 0.0000 . 1 . . . . A 60 ASN ND2 . 31267 1
39 . 1 . 1 63 63 CYS H H 1 8.3130 0.0000 . 1 . . . . A 61 CYS H . 31267 1
40 . 1 . 1 63 63 CYS HA H 1 4.4010 0.0000 . 1 . . . . A 61 CYS HA . 31267 1
41 . 1 . 1 63 63 CYS HB2 H 1 3.1420 0.0000 . 2 . . . . A 61 CYS HB2 . 31267 1
42 . 1 . 1 63 63 CYS HB3 H 1 3.0710 0.0000 . 2 . . . . A 61 CYS HB3 . 31267 1
43 . 1 . 1 63 63 CYS CA C 13 59.8472 0.0000 . 1 . . . . A 61 CYS CA . 31267 1
44 . 1 . 1 63 63 CYS CB C 13 36.6027 0.0000 . 1 . . . . A 61 CYS CB . 31267 1
45 . 1 . 1 63 63 CYS N N 15 124.5500 0.0000 . 1 . . . . A 61 CYS N . 31267 1
46 . 1 . 1 64 64 SER H H 1 9.1140 0.0000 . 1 . . . . A 62 SER H . 31267 1
47 . 1 . 1 64 64 SER HA H 1 4.9240 0.0000 . 1 . . . . A 62 SER HA . 31267 1
48 . 1 . 1 64 64 SER HB2 H 1 4.0010 0.0000 . 2 . . . . A 62 SER HB2 . 31267 1
49 . 1 . 1 64 64 SER HB3 H 1 3.8850 0.0000 . 2 . . . . A 62 SER HB3 . 31267 1
50 . 1 . 1 64 64 SER CA C 13 57.3337 0.0000 . 1 . . . . A 62 SER CA . 31267 1
51 . 1 . 1 64 64 SER CB C 13 63.1239 0.0000 . 1 . . . . A 62 SER CB . 31267 1
52 . 1 . 1 64 64 SER N N 15 125.4140 0.0000 . 1 . . . . A 62 SER N . 31267 1
53 . 1 . 1 65 65 CYS H H 1 9.4890 0.0000 . 1 . . . . A 63 CYS H . 31267 1
54 . 1 . 1 65 65 CYS HA H 1 4.5930 0.0000 . 1 . . . . A 63 CYS HA . 31267 1
55 . 1 . 1 65 65 CYS HB2 H 1 3.3450 0.0000 . 2 . . . . A 63 CYS HB2 . 31267 1
56 . 1 . 1 65 65 CYS HB3 H 1 2.7420 0.0000 . 2 . . . . A 63 CYS HB3 . 31267 1
57 . 1 . 1 65 65 CYS CA C 13 61.6010 0.0000 . 1 . . . . A 63 CYS CA . 31267 1
58 . 1 . 1 65 65 CYS CB C 13 34.8097 0.0000 . 1 . . . . A 63 CYS CB . 31267 1
59 . 1 . 1 65 65 CYS N N 15 127.9040 0.0000 . 1 . . . . A 63 CYS N . 31267 1
60 . 1 . 1 66 66 ALA H H 1 8.4950 0.0000 . 1 . . . . A 64 ALA H . 31267 1
61 . 1 . 1 66 66 ALA HA H 1 4.2390 0.0000 . 1 . . . . A 64 ALA HA . 31267 1
62 . 1 . 1 66 66 ALA HB1 H 1 1.5660 0.0000 . 1 . . . . A 64 ALA HB1 . 31267 1
63 . 1 . 1 66 66 ALA HB2 H 1 1.5660 0.0000 . 1 . . . . A 64 ALA HB2 . 31267 1
64 . 1 . 1 66 66 ALA HB3 H 1 1.5660 0.0000 . 1 . . . . A 64 ALA HB3 . 31267 1
65 . 1 . 1 66 66 ALA CA C 13 60.9531 0.0000 . 1 . . . . A 64 ALA CA . 31267 1
66 . 1 . 1 66 66 ALA CB C 13 19.9200 0.0000 . 1 . . . . A 64 ALA CB . 31267 1
67 . 1 . 1 66 66 ALA N N 15 125.6380 0.0000 . 1 . . . . A 64 ALA N . 31267 1
68 . 1 . 1 67 67 THR H H 1 7.7650 0.0000 . 1 . . . . A 65 THR H . 31267 1
69 . 1 . 1 67 67 THR HA H 1 4.5960 0.0000 . 1 . . . . A 65 THR HA . 31267 1
70 . 1 . 1 67 67 THR HG21 H 1 1.1110 0.0000 . 1 . . . . A 65 THR HG21 . 31267 1
71 . 1 . 1 67 67 THR HG22 H 1 1.1110 0.0000 . 1 . . . . A 65 THR HG22 . 31267 1
72 . 1 . 1 67 67 THR HG23 H 1 1.1110 0.0000 . 1 . . . . A 65 THR HG23 . 31267 1
73 . 1 . 1 67 67 THR CA C 13 59.8950 0.0000 . 1 . . . . A 65 THR CA . 31267 1
74 . 1 . 1 67 67 THR CB C 13 68.1768 0.0000 . 1 . . . . A 65 THR CB . 31267 1
75 . 1 . 1 67 67 THR CG2 C 13 21.4620 0.0000 . 1 . . . . A 65 THR CG2 . 31267 1
76 . 1 . 1 67 67 THR N N 15 105.9880 0.0000 . 1 . . . . A 65 THR N . 31267 1
77 . 1 . 1 68 68 GLY H H 1 7.6180 0.0000 . 1 . . . . A 66 GLY H . 31267 1
78 . 1 . 1 68 68 GLY HA2 H 1 4.3630 0.0000 . 2 . . . . A 66 GLY HA2 . 31267 1
79 . 1 . 1 68 68 GLY HA3 H 1 3.7330 0.0000 . 2 . . . . A 66 GLY HA3 . 31267 1
80 . 1 . 1 68 68 GLY CA C 13 45.2896 0.0000 . 1 . . . . A 66 GLY CA . 31267 1
81 . 1 . 1 68 68 GLY N N 15 108.0870 0.0000 . 1 . . . . A 66 GLY N . 31267 1
82 . 1 . 1 69 69 GLY H H 1 7.8690 0.0000 . 1 . . . . A 67 GLY H . 31267 1
83 . 1 . 1 69 69 GLY HA2 H 1 4.1260 0.0000 . 2 . . . . A 67 GLY HA2 . 31267 1
84 . 1 . 1 69 69 GLY HA3 H 1 3.6500 0.0000 . 2 . . . . A 67 GLY HA3 . 31267 1
85 . 1 . 1 69 69 GLY CA C 13 43.9027 0.0000 . 1 . . . . A 67 GLY CA . 31267 1
86 . 1 . 1 69 69 GLY N N 15 109.1800 0.0000 . 1 . . . . A 67 GLY N . 31267 1
87 . 1 . 1 70 70 SER H H 1 8.3900 0.0000 . 1 . . . . A 68 SER H . 31267 1
88 . 1 . 1 70 70 SER HA H 1 4.2780 0.0000 . 1 . . . . A 68 SER HA . 31267 1
89 . 1 . 1 70 70 SER HB2 H 1 3.7610 0.0000 . 2 . . . . A 68 SER HB2 . 31267 1
90 . 1 . 1 70 70 SER HB3 H 1 3.6880 0.0000 . 2 . . . . A 68 SER HB3 . 31267 1
91 . 1 . 1 70 70 SER CA C 13 58.3918 0.0000 . 1 . . . . A 68 SER CA . 31267 1
92 . 1 . 1 70 70 SER CB C 13 63.2916 0.0000 . 1 . . . . A 68 SER CB . 31267 1
93 . 1 . 1 70 70 SER N N 15 115.3140 0.0000 . 1 . . . . A 68 SER N . 31267 1
94 . 1 . 1 71 71 CYS H H 1 8.8070 0.0000 . 1 . . . . A 69 CYS H . 31267 1
95 . 1 . 1 71 71 CYS HA H 1 5.3820 0.0000 . 1 . . . . A 69 CYS HA . 31267 1
96 . 1 . 1 71 71 CYS HB2 H 1 2.9510 0.0000 . 2 . . . . A 69 CYS HB2 . 31267 1
97 . 1 . 1 71 71 CYS HB3 H 1 2.7350 0.0000 . 2 . . . . A 69 CYS HB3 . 31267 1
98 . 1 . 1 71 71 CYS CA C 13 58.4470 0.0000 . 1 . . . . A 69 CYS CA . 31267 1
99 . 1 . 1 71 71 CYS CB C 13 34.9871 0.0000 . 1 . . . . A 69 CYS CB . 31267 1
100 . 1 . 1 71 71 CYS N N 15 126.5210 0.0000 . 1 . . . . A 69 CYS N . 31267 1
101 . 1 . 1 72 72 THR H H 1 7.8910 0.0000 . 1 . . . . A 70 THR H . 31267 1
102 . 1 . 1 72 72 THR HA H 1 4.5010 0.0000 . 1 . . . . A 70 THR HA . 31267 1
103 . 1 . 1 72 72 THR HB H 1 4.6610 0.0000 . 1 . . . . A 70 THR HB . 31267 1
104 . 1 . 1 72 72 THR HG21 H 1 1.1970 0.0000 . 1 . . . . A 70 THR HG21 . 31267 1
105 . 1 . 1 72 72 THR HG22 H 1 1.1970 0.0000 . 1 . . . . A 70 THR HG22 . 31267 1
106 . 1 . 1 72 72 THR HG23 H 1 1.1970 0.0000 . 1 . . . . A 70 THR HG23 . 31267 1
107 . 1 . 1 72 72 THR CA C 13 60.7162 0.0000 . 1 . . . . A 70 THR CA . 31267 1
108 . 1 . 1 72 72 THR CB C 13 68.4853 0.0000 . 1 . . . . A 70 THR CB . 31267 1
109 . 1 . 1 72 72 THR CG2 C 13 21.2630 0.0000 . 1 . . . . A 70 THR CG2 . 31267 1
110 . 1 . 1 72 72 THR N N 15 121.5910 0.0000 . 1 . . . . A 70 THR N . 31267 1
111 . 1 . 1 73 73 CYS H H 1 9.1960 0.0000 . 1 . . . . A 71 CYS H . 31267 1
112 . 1 . 1 73 73 CYS HA H 1 4.2210 0.0000 . 1 . . . . A 71 CYS HA . 31267 1
113 . 1 . 1 73 73 CYS HB2 H 1 3.1110 0.0000 . 2 . . . . A 71 CYS HB2 . 31267 1
114 . 1 . 1 73 73 CYS HB3 H 1 2.7260 0.0000 . 2 . . . . A 71 CYS HB3 . 31267 1
115 . 1 . 1 73 73 CYS CA C 13 61.0496 0.0000 . 1 . . . . A 71 CYS CA . 31267 1
116 . 1 . 1 73 73 CYS CB C 13 33.7861 0.0000 . 1 . . . . A 71 CYS CB . 31267 1
117 . 1 . 1 73 73 CYS N N 15 128.8870 0.0000 . 1 . . . . A 71 CYS N . 31267 1
118 . 1 . 1 74 74 THR H H 1 8.7130 0.0000 . 1 . . . . A 72 THR H . 31267 1
119 . 1 . 1 74 74 THR HA H 1 4.3350 0.0000 . 1 . . . . A 72 THR HA . 31267 1
120 . 1 . 1 74 74 THR HB H 1 4.3350 0.0000 . 1 . . . . A 72 THR HB . 31267 1
121 . 1 . 1 74 74 THR HG21 H 1 1.1470 0.0000 . 1 . . . . A 72 THR HG21 . 31267 1
122 . 1 . 1 74 74 THR HG22 H 1 1.1470 0.0000 . 1 . . . . A 72 THR HG22 . 31267 1
123 . 1 . 1 74 74 THR HG23 H 1 1.1470 0.0000 . 1 . . . . A 72 THR HG23 . 31267 1
124 . 1 . 1 74 74 THR CA C 13 61.1145 0.0000 . 1 . . . . A 72 THR CA . 31267 1
125 . 1 . 1 74 74 THR CB C 13 69.1953 0.0000 . 1 . . . . A 72 THR CB . 31267 1
126 . 1 . 1 74 74 THR CG2 C 13 21.3850 0.0000 . 1 . . . . A 72 THR CG2 . 31267 1
127 . 1 . 1 74 74 THR N N 15 115.4220 0.0000 . 1 . . . . A 72 THR N . 31267 1
128 . 1 . 1 75 75 GLY H H 1 8.5210 0.0000 . 1 . . . . A 73 GLY H . 31267 1
129 . 1 . 1 75 75 GLY HA2 H 1 4.1980 0.0000 . 2 . . . . A 73 GLY HA2 . 31267 1
130 . 1 . 1 75 75 GLY HA3 H 1 3.7240 0.0000 . 2 . . . . A 73 GLY HA3 . 31267 1
131 . 1 . 1 75 75 GLY CA C 13 45.6973 0.0000 . 1 . . . . A 73 GLY CA . 31267 1
132 . 1 . 1 75 75 GLY N N 15 111.6700 0.0000 . 1 . . . . A 73 GLY N . 31267 1
133 . 1 . 1 76 76 SER H H 1 7.9070 0.0000 . 1 . . . . A 74 SER H . 31267 1
134 . 1 . 1 76 76 SER HA H 1 4.4700 0.0000 . 1 . . . . A 74 SER HA . 31267 1
135 . 1 . 1 76 76 SER HB2 H 1 3.7870 0.0000 . 2 . . . . A 74 SER HB2 . 31267 1
136 . 1 . 1 76 76 SER HB3 H 1 3.6870 0.0000 . 2 . . . . A 74 SER HB3 . 31267 1
137 . 1 . 1 76 76 SER CA C 13 56.7756 0.0000 . 1 . . . . A 74 SER CA . 31267 1
138 . 1 . 1 76 76 SER CB C 13 63.5375 0.0000 . 1 . . . . A 74 SER CB . 31267 1
139 . 1 . 1 76 76 SER N N 15 116.3600 0.0000 . 1 . . . . A 74 SER N . 31267 1
140 . 1 . 1 77 77 CYS H H 1 8.3970 0.0000 . 1 . . . . A 75 CYS H . 31267 1
141 . 1 . 1 77 77 CYS HA H 1 4.6280 0.0000 . 1 . . . . A 75 CYS HA . 31267 1
142 . 1 . 1 77 77 CYS HB2 H 1 3.1320 0.0000 . 2 . . . . A 75 CYS HB2 . 31267 1
143 . 1 . 1 77 77 CYS HB3 H 1 2.8060 0.0000 . 2 . . . . A 75 CYS HB3 . 31267 1
144 . 1 . 1 77 77 CYS CA C 13 60.0873 0.0000 . 1 . . . . A 75 CYS CA . 31267 1
145 . 1 . 1 77 77 CYS CB C 13 36.2096 0.0000 . 1 . . . . A 75 CYS CB . 31267 1
146 . 1 . 1 77 77 CYS N N 15 124.4120 0.0000 . 1 . . . . A 75 CYS N . 31267 1
147 . 1 . 1 78 78 LYS H H 1 9.1120 0.0000 . 1 . . . . A 76 LYS H . 31267 1
148 . 1 . 1 78 78 LYS HA H 1 4.6320 0.0000 . 1 . . . . A 76 LYS HA . 31267 1
149 . 1 . 1 78 78 LYS HB2 H 1 2.0880 0.0000 . 2 . . . . A 76 LYS HB2 . 31267 1
150 . 1 . 1 78 78 LYS HB3 H 1 1.6320 0.0000 . 2 . . . . A 76 LYS HB3 . 31267 1
151 . 1 . 1 78 78 LYS HG2 H 1 1.4300 0.0000 . 2 . . . . A 76 LYS HG2 . 31267 1
152 . 1 . 1 78 78 LYS HG3 H 1 1.4300 0.0000 . 2 . . . . A 76 LYS HG3 . 31267 1
153 . 1 . 1 78 78 LYS HD2 H 1 1.6430 0.0000 . 2 . . . . A 76 LYS HD2 . 31267 1
154 . 1 . 1 78 78 LYS HD3 H 1 1.6430 0.0000 . 2 . . . . A 76 LYS HD3 . 31267 1
155 . 1 . 1 78 78 LYS HE2 H 1 2.9430 0.0000 . 2 . . . . A 76 LYS HE2 . 31267 1
156 . 1 . 1 78 78 LYS HE3 H 1 2.9430 0.0000 . 2 . . . . A 76 LYS HE3 . 31267 1
157 . 1 . 1 78 78 LYS CA C 13 54.7863 0.0000 . 1 . . . . A 76 LYS CA . 31267 1
158 . 1 . 1 78 78 LYS CB C 13 32.4782 0.0000 . 1 . . . . A 76 LYS CB . 31267 1
159 . 1 . 1 78 78 LYS CG C 13 24.4240 0.0000 . 1 . . . . A 76 LYS CG . 31267 1
160 . 1 . 1 78 78 LYS CD C 13 28.5800 0.0000 . 1 . . . . A 76 LYS CD . 31267 1
161 . 1 . 1 78 78 LYS N N 15 129.6690 0.0000 . 1 . . . . A 76 LYS N . 31267 1
162 . 1 . 1 79 79 CYS H H 1 8.7980 0.0000 . 1 . . . . A 77 CYS H . 31267 1
163 . 1 . 1 79 79 CYS HA H 1 3.9820 0.0000 . 1 . . . . A 77 CYS HA . 31267 1
164 . 1 . 1 79 79 CYS HB2 H 1 2.8980 0.0000 . 2 . . . . A 77 CYS HB2 . 31267 1
165 . 1 . 1 79 79 CYS HB3 H 1 2.7350 0.0000 . 2 . . . . A 77 CYS HB3 . 31267 1
166 . 1 . 1 79 79 CYS CA C 13 61.3836 0.0000 . 1 . . . . A 77 CYS CA . 31267 1
167 . 1 . 1 79 79 CYS CB C 13 35.1897 0.0000 . 1 . . . . A 77 CYS CB . 31267 1
168 . 1 . 1 79 79 CYS N N 15 124.6810 0.0000 . 1 . . . . A 77 CYS N . 31267 1
169 . 1 . 1 80 80 LYS H H 1 8.7840 0.0000 . 1 . . . . A 78 LYS H . 31267 1
170 . 1 . 1 80 80 LYS HA H 1 4.0020 0.0000 . 1 . . . . A 78 LYS HA . 31267 1
171 . 1 . 1 80 80 LYS HB2 H 1 1.8060 0.0000 . 2 . . . . A 78 LYS HB2 . 31267 1
172 . 1 . 1 80 80 LYS HB3 H 1 1.7900 0.0000 . 2 . . . . A 78 LYS HB3 . 31267 1
173 . 1 . 1 80 80 LYS HG2 H 1 1.4460 0.0000 . 2 . . . . A 78 LYS HG2 . 31267 1
174 . 1 . 1 80 80 LYS HG3 H 1 1.4460 0.0000 . 2 . . . . A 78 LYS HG3 . 31267 1
175 . 1 . 1 80 80 LYS HD2 H 1 1.5560 0.0000 . 2 . . . . A 78 LYS HD2 . 31267 1
176 . 1 . 1 80 80 LYS HD3 H 1 1.5560 0.0000 . 2 . . . . A 78 LYS HD3 . 31267 1
177 . 1 . 1 80 80 LYS HE2 H 1 3.0140 0.0000 . 2 . . . . A 78 LYS HE2 . 31267 1
178 . 1 . 1 80 80 LYS HE3 H 1 3.0140 0.0000 . 2 . . . . A 78 LYS HE3 . 31267 1
179 . 1 . 1 80 80 LYS CA C 13 58.4147 0.0000 . 1 . . . . A 78 LYS CA . 31267 1
180 . 1 . 1 80 80 LYS CB C 13 32.5158 0.0000 . 1 . . . . A 78 LYS CB . 31267 1
181 . 1 . 1 80 80 LYS CG C 13 25.1470 0.0000 . 1 . . . . A 78 LYS CG . 31267 1
182 . 1 . 1 80 80 LYS CD C 13 28.8490 0.0000 . 1 . . . . A 78 LYS CD . 31267 1
183 . 1 . 1 80 80 LYS N N 15 126.2880 0.0000 . 1 . . . . A 78 LYS N . 31267 1
184 . 1 . 1 81 81 GLU H H 1 8.3570 0.0000 . 1 . . . . A 79 GLU H . 31267 1
185 . 1 . 1 81 81 GLU HA H 1 4.3090 0.0000 . 1 . . . . A 79 GLU HA . 31267 1
186 . 1 . 1 81 81 GLU HB2 H 1 1.7380 0.0000 . 2 . . . . A 79 GLU HB2 . 31267 1
187 . 1 . 1 81 81 GLU HB3 H 1 1.9460 0.0000 . 2 . . . . A 79 GLU HB3 . 31267 1
188 . 1 . 1 81 81 GLU HG2 H 1 2.0540 0.0000 . 2 . . . . A 79 GLU HG2 . 31267 1
189 . 1 . 1 81 81 GLU HG3 H 1 2.0540 0.0000 . 2 . . . . A 79 GLU HG3 . 31267 1
190 . 1 . 1 81 81 GLU CA C 13 54.4320 0.0000 . 1 . . . . A 79 GLU CA . 31267 1
191 . 1 . 1 81 81 GLU CB C 13 29.8214 0.0000 . 1 . . . . A 79 GLU CB . 31267 1
192 . 1 . 1 81 81 GLU CG C 13 36.3130 0.0000 . 1 . . . . A 79 GLU CG . 31267 1
193 . 1 . 1 81 81 GLU N N 15 119.6300 0.0000 . 1 . . . . A 79 GLU N . 31267 1
194 . 1 . 1 82 82 CYS H H 1 7.6610 0.0000 . 1 . . . . A 80 CYS H . 31267 1
195 . 1 . 1 82 82 CYS HA H 1 4.4710 0.0000 . 1 . . . . A 80 CYS HA . 31267 1
196 . 1 . 1 82 82 CYS HB2 H 1 2.8800 0.0000 . 2 . . . . A 80 CYS HB2 . 31267 1
197 . 1 . 1 82 82 CYS HB3 H 1 2.8030 0.0000 . 2 . . . . A 80 CYS HB3 . 31267 1
198 . 1 . 1 82 82 CYS CA C 13 59.0521 0.0000 . 1 . . . . A 80 CYS CA . 31267 1
199 . 1 . 1 82 82 CYS CB C 13 35.7337 0.0000 . 1 . . . . A 80 CYS CB . 31267 1
200 . 1 . 1 82 82 CYS N N 15 120.9640 0.0000 . 1 . . . . A 80 CYS N . 31267 1
201 . 1 . 1 83 83 LYS H H 1 7.5500 0.0000 . 1 . . . . A 81 LYS H . 31267 1
202 . 1 . 1 83 83 LYS HA H 1 4.6100 0.0000 . 1 . . . . A 81 LYS HA . 31267 1
203 . 1 . 1 83 83 LYS HB2 H 1 2.1130 0.0000 . 2 . . . . A 81 LYS HB2 . 31267 1
204 . 1 . 1 83 83 LYS HB3 H 1 1.8770 0.0000 . 2 . . . . A 81 LYS HB3 . 31267 1
205 . 1 . 1 83 83 LYS HG2 H 1 1.4480 0.0000 . 2 . . . . A 81 LYS HG2 . 31267 1
206 . 1 . 1 83 83 LYS HG3 H 1 1.4480 0.0000 . 2 . . . . A 81 LYS HG3 . 31267 1
207 . 1 . 1 83 83 LYS HD2 H 1 1.6880 0.0000 . 2 . . . . A 81 LYS HD2 . 31267 1
208 . 1 . 1 83 83 LYS HD3 H 1 1.6880 0.0000 . 2 . . . . A 81 LYS HD3 . 31267 1
209 . 1 . 1 83 83 LYS HE2 H 1 2.9820 0.0000 . 2 . . . . A 81 LYS HE2 . 31267 1
210 . 1 . 1 83 83 LYS HE3 H 1 2.9820 0.0000 . 2 . . . . A 81 LYS HE3 . 31267 1
211 . 1 . 1 83 83 LYS CA C 13 55.2438 0.0000 . 1 . . . . A 81 LYS CA . 31267 1
212 . 1 . 1 83 83 LYS CB C 13 32.7861 0.0000 . 1 . . . . A 81 LYS CB . 31267 1
213 . 1 . 1 83 83 LYS CG C 13 25.3220 0.0000 . 1 . . . . A 81 LYS CG . 31267 1
214 . 1 . 1 83 83 LYS CD C 13 28.5690 0.0000 . 1 . . . . A 81 LYS CD . 31267 1
215 . 1 . 1 83 83 LYS CE C 13 42.4580 0.0000 . 1 . . . . A 81 LYS CE . 31267 1
216 . 1 . 1 83 83 LYS N N 15 131.7420 0.0000 . 1 . . . . A 81 LYS N . 31267 1
217 . 1 . 1 84 84 CYS H H 1 8.7290 0.0000 . 1 . . . . A 82 CYS H . 31267 1
218 . 1 . 1 84 84 CYS HA H 1 4.0390 0.0000 . 1 . . . . A 82 CYS HA . 31267 1
219 . 1 . 1 84 84 CYS HB2 H 1 3.0640 0.0000 . 2 . . . . A 82 CYS HB2 . 31267 1
220 . 1 . 1 84 84 CYS HB3 H 1 3.1680 0.0000 . 2 . . . . A 82 CYS HB3 . 31267 1
221 . 1 . 1 84 84 CYS CA C 13 60.6372 0.0000 . 1 . . . . A 82 CYS CA . 31267 1
222 . 1 . 1 84 84 CYS CB C 13 35.6515 0.0000 . 1 . . . . A 82 CYS CB . 31267 1
223 . 1 . 1 84 84 CYS N N 15 124.4570 0.0000 . 1 . . . . A 82 CYS N . 31267 1
224 . 1 . 1 85 85 THR H H 1 8.7420 0.0000 . 1 . . . . A 83 THR H . 31267 1
225 . 1 . 1 85 85 THR HA H 1 4.1010 0.0000 . 1 . . . . A 83 THR HA . 31267 1
226 . 1 . 1 85 85 THR HB H 1 4.1020 0.0000 . 1 . . . . A 83 THR HB . 31267 1
227 . 1 . 1 85 85 THR HG21 H 1 1.2350 0.0000 . 1 . . . . A 83 THR HG21 . 31267 1
228 . 1 . 1 85 85 THR HG22 H 1 1.2350 0.0000 . 1 . . . . A 83 THR HG22 . 31267 1
229 . 1 . 1 85 85 THR HG23 H 1 1.2350 0.0000 . 1 . . . . A 83 THR HG23 . 31267 1
230 . 1 . 1 85 85 THR CA C 13 64.6252 0.0000 . 1 . . . . A 83 THR CA . 31267 1
231 . 1 . 1 85 85 THR CB C 13 68.7826 0.0000 . 1 . . . . A 83 THR CB . 31267 1
232 . 1 . 1 85 85 THR CG2 C 13 22.1910 0.0000 . 1 . . . . A 83 THR CG2 . 31267 1
233 . 1 . 1 85 85 THR N N 15 118.1610 0.0000 . 1 . . . . A 83 THR N . 31267 1
234 . 1 . 1 86 86 SER H H 1 8.1500 0.0000 . 1 . . . . A 84 SER H . 31267 1
235 . 1 . 1 86 86 SER HA H 1 4.3930 0.0000 . 1 . . . . A 84 SER HA . 31267 1
236 . 1 . 1 86 86 SER HB2 H 1 3.6900 0.0000 . 2 . . . . A 84 SER HB2 . 31267 1
237 . 1 . 1 86 86 SER HB3 H 1 3.6290 0.0000 . 2 . . . . A 84 SER HB3 . 31267 1
238 . 1 . 1 86 86 SER CA C 13 57.0014 0.0000 . 1 . . . . A 84 SER CA . 31267 1
239 . 1 . 1 86 86 SER CB C 13 62.8956 0.0000 . 1 . . . . A 84 SER CB . 31267 1
240 . 1 . 1 86 86 SER N N 15 116.9290 0.0000 . 1 . . . . A 84 SER N . 31267 1
241 . 1 . 1 87 87 CYS H H 1 8.6200 0.0000 . 1 . . . . A 85 CYS H . 31267 1
242 . 1 . 1 87 87 CYS HA H 1 4.3060 0.0000 . 1 . . . . A 85 CYS HA . 31267 1
243 . 1 . 1 87 87 CYS HB2 H 1 3.0550 0.0000 . 2 . . . . A 85 CYS HB2 . 31267 1
244 . 1 . 1 87 87 CYS HB3 H 1 2.8090 0.0000 . 2 . . . . A 85 CYS HB3 . 31267 1
245 . 1 . 1 87 87 CYS CA C 13 60.7696 0.0000 . 1 . . . . A 85 CYS CA . 31267 1
246 . 1 . 1 87 87 CYS CB C 13 37.0768 0.0000 . 1 . . . . A 85 CYS CB . 31267 1
247 . 1 . 1 87 87 CYS N N 15 128.8400 0.0000 . 1 . . . . A 85 CYS N . 31267 1
248 . 1 . 1 88 88 LYS H H 1 8.4270 0.0000 . 1 . . . . A 86 LYS H . 31267 1
249 . 1 . 1 88 88 LYS HA H 1 4.2700 0.0000 . 1 . . . . A 86 LYS HA . 31267 1
250 . 1 . 1 88 88 LYS HB2 H 1 1.7460 0.0000 . 2 . . . . A 86 LYS HB2 . 31267 1
251 . 1 . 1 88 88 LYS HB3 H 1 1.7700 0.0000 . 2 . . . . A 86 LYS HB3 . 31267 1
252 . 1 . 1 88 88 LYS HG2 H 1 1.4470 0.0000 . 2 . . . . A 86 LYS HG2 . 31267 1
253 . 1 . 1 88 88 LYS HG3 H 1 1.4470 0.0000 . 2 . . . . A 86 LYS HG3 . 31267 1
254 . 1 . 1 88 88 LYS HD2 H 1 1.6700 0.0000 . 2 . . . . A 86 LYS HD2 . 31267 1
255 . 1 . 1 88 88 LYS HD3 H 1 1.6700 0.0000 . 2 . . . . A 86 LYS HD3 . 31267 1
256 . 1 . 1 88 88 LYS HE2 H 1 2.9830 0.0000 . 2 . . . . A 86 LYS HE2 . 31267 1
257 . 1 . 1 88 88 LYS HE3 H 1 2.9260 0.0000 . 2 . . . . A 86 LYS HE3 . 31267 1
258 . 1 . 1 88 88 LYS CA C 13 56.9487 0.0000 . 1 . . . . A 86 LYS CA . 31267 1
259 . 1 . 1 88 88 LYS CB C 13 32.4740 0.0000 . 1 . . . . A 86 LYS CB . 31267 1
260 . 1 . 1 88 88 LYS CG C 13 24.6710 0.0000 . 1 . . . . A 86 LYS CG . 31267 1
261 . 1 . 1 88 88 LYS CD C 13 29.2230 0.0000 . 1 . . . . A 86 LYS CD . 31267 1
262 . 1 . 1 88 88 LYS CE C 13 41.8500 0.0000 . 1 . . . . A 86 LYS CE . 31267 1
263 . 1 . 1 88 88 LYS N N 15 126.2090 0.0000 . 1 . . . . A 86 LYS N . 31267 1
264 . 1 . 1 89 89 LYS H H 1 8.4490 0.0000 . 1 . . . . A 87 LYS H . 31267 1
265 . 1 . 1 89 89 LYS HA H 1 4.5130 0.0000 . 1 . . . . A 87 LYS HA . 31267 1
266 . 1 . 1 89 89 LYS HB2 H 1 1.9440 0.0000 . 2 . . . . A 87 LYS HB2 . 31267 1
267 . 1 . 1 89 89 LYS HB3 H 1 1.7660 0.0000 . 2 . . . . A 87 LYS HB3 . 31267 1
268 . 1 . 1 89 89 LYS HG2 H 1 1.4700 0.0000 . 2 . . . . A 87 LYS HG2 . 31267 1
269 . 1 . 1 89 89 LYS HG3 H 1 1.4700 0.0000 . 2 . . . . A 87 LYS HG3 . 31267 1
270 . 1 . 1 89 89 LYS HD2 H 1 1.7460 0.0000 . 2 . . . . A 87 LYS HD2 . 31267 1
271 . 1 . 1 89 89 LYS HD3 H 1 1.7460 0.0000 . 2 . . . . A 87 LYS HD3 . 31267 1
272 . 1 . 1 89 89 LYS HE2 H 1 3.0580 0.0000 . 2 . . . . A 87 LYS HE2 . 31267 1
273 . 1 . 1 89 89 LYS HE3 H 1 3.0580 0.0000 . 2 . . . . A 87 LYS HE3 . 31267 1
274 . 1 . 1 89 89 LYS CA C 13 55.8880 0.0000 . 1 . . . . A 87 LYS CA . 31267 1
275 . 1 . 1 89 89 LYS CB C 13 33.6073 0.0000 . 1 . . . . A 87 LYS CB . 31267 1
276 . 1 . 1 89 89 LYS CG C 13 24.6500 0.0000 . 1 . . . . A 87 LYS CG . 31267 1
277 . 1 . 1 89 89 LYS CD C 13 28.9230 0.0000 . 1 . . . . A 87 LYS CD . 31267 1
278 . 1 . 1 89 89 LYS CE C 13 42.3910 0.0000 . 1 . . . . A 87 LYS CE . 31267 1
279 . 1 . 1 89 89 LYS N N 15 124.2670 0.0000 . 1 . . . . A 87 LYS N . 31267 1
280 . 1 . 1 90 90 SER H H 1 8.0560 0.0000 . 1 . . . . A 88 SER H . 31267 1
281 . 1 . 1 90 90 SER HA H 1 4.2250 0.0000 . 1 . . . . A 88 SER HA . 31267 1
282 . 1 . 1 90 90 SER HB2 H 1 3.8070 0.0000 . 2 . . . . A 88 SER HB2 . 31267 1
283 . 1 . 1 90 90 SER HB3 H 1 3.8070 0.0000 . 2 . . . . A 88 SER HB3 . 31267 1
284 . 1 . 1 90 90 SER CA C 13 60.0538 0.0000 . 1 . . . . A 88 SER CA . 31267 1
285 . 1 . 1 90 90 SER CB C 13 64.6769 0.0000 . 1 . . . . A 88 SER CB . 31267 1
286 . 1 . 1 90 90 SER N N 15 121.9340 0.0000 . 1 . . . . A 88 SER N . 31267 1
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