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 30142
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 30142 1
2 '2D 1H-1H NOESY' . . . 30142 1
3 '2D 1H-1H NOESY' . . . 30142 1
4 '2D 1H-15N HSQC' . . . 30142 1
5 '2D 1H-13C HSQC' . . . 30142 1
6 '2D ECOSY' . . . 30142 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 CYS HA H 1 4.387 0.001 . 1 . . . A 1 CYS HA . 30142 1
2 . 1 1 1 1 CYS HB2 H 1 3.013 0.009 . 2 . . . A 1 CYS HB2 . 30142 1
3 . 1 1 1 1 CYS HB3 H 1 3.467 0.008 . 2 . . . A 1 CYS HB3 . 30142 1
4 . 1 1 1 1 CYS CA C 13 57.051 0.000 . 1 . . . A 1 CYS CA . 30142 1
5 . 1 1 1 1 CYS CB C 13 45.821 0.010 . 1 . . . A 1 CYS CB . 30142 1
6 . 1 1 2 2 SER H H 1 9.204 0.003 . 1 . . . A 2 SER H . 30142 1
7 . 1 1 2 2 SER HA H 1 5.705 0.002 . 1 . . . A 2 SER HA . 30142 1
8 . 1 1 2 2 SER HB2 H 1 3.697 0.006 . 2 . . . A 2 SER HB2 . 30142 1
9 . 1 1 2 2 SER HB3 H 1 3.770 0.005 . 2 . . . A 2 SER HB3 . 30142 1
10 . 1 1 2 2 SER CA C 13 57.579 0.000 . 1 . . . A 2 SER CA . 30142 1
11 . 1 1 2 2 SER CB C 13 66.129 0.006 . 1 . . . A 2 SER CB . 30142 1
12 . 1 1 2 2 SER N N 15 122.444 0.000 . 1 . . . A 2 SER N . 30142 1
13 . 1 1 3 3 TYR H H 1 8.931 0.001 . 1 . . . A 3 TYR H . 30142 1
14 . 1 1 3 3 TYR HA H 1 4.973 0.002 . 1 . . . A 3 TYR HA . 30142 1
15 . 1 1 3 3 TYR HB2 H 1 3.106 0.001 . 1 . . . A 3 TYR HB2 . 30142 1
16 . 1 1 3 3 TYR HB3 H 1 3.106 0.001 . 1 . . . A 3 TYR HB3 . 30142 1
17 . 1 1 3 3 TYR HD1 H 1 6.974 0.002 . 3 . . . A 3 TYR HD1 . 30142 1
18 . 1 1 3 3 TYR HD2 H 1 6.974 0.002 . 3 . . . A 3 TYR HD2 . 30142 1
19 . 1 1 3 3 TYR HE1 H 1 6.704 0.003 . 3 . . . A 3 TYR HE1 . 30142 1
20 . 1 1 3 3 TYR HE2 H 1 6.704 0.003 . 3 . . . A 3 TYR HE2 . 30142 1
21 . 1 1 3 3 TYR CA C 13 57.048 0.000 . 1 . . . A 3 TYR CA . 30142 1
22 . 1 1 3 3 TYR CB C 13 41.363 0.000 . 1 . . . A 3 TYR CB . 30142 1
23 . 1 1 3 3 TYR N N 15 120.544 0.000 . 1 . . . A 3 TYR N . 30142 1
24 . 1 1 4 4 THR H H 1 8.567 0.001 . 1 . . . A 4 THR H . 30142 1
25 . 1 1 4 4 THR HA H 1 5.048 0.002 . 1 . . . A 4 THR HA . 30142 1
26 . 1 1 4 4 THR HB H 1 4.004 0.002 . 1 . . . A 4 THR HB . 30142 1
27 . 1 1 4 4 THR HG21 H 1 1.147 0.002 . 1 . . . A 4 THR HG21 . 30142 1
28 . 1 1 4 4 THR HG22 H 1 1.147 0.002 . 1 . . . A 4 THR HG22 . 30142 1
29 . 1 1 4 4 THR HG23 H 1 1.147 0.002 . 1 . . . A 4 THR HG23 . 30142 1
30 . 1 1 4 4 THR CA C 13 61.107 0.000 . 1 . . . A 4 THR CA . 30142 1
31 . 1 1 4 4 THR CB C 13 71.096 0.000 . 1 . . . A 4 THR CB . 30142 1
32 . 1 1 4 4 THR CG2 C 13 22.017 0.000 . 1 . . . A 4 THR CG2 . 30142 1
33 . 1 1 4 4 THR N N 15 117.104 0.000 . 1 . . . A 4 THR N . 30142 1
34 . 1 1 5 5 CYS H H 1 8.959 0.003 . 1 . . . A 5 CYS H . 30142 1
35 . 1 1 5 5 CYS HA H 1 5.324 0.002 . 1 . . . A 5 CYS HA . 30142 1
36 . 1 1 5 5 CYS HB2 H 1 3.007 0.006 . 2 . . . A 5 CYS HB2 . 30142 1
37 . 1 1 5 5 CYS HB3 H 1 3.352 0.004 . 2 . . . A 5 CYS HB3 . 30142 1
38 . 1 1 5 5 CYS CA C 13 51.875 0.000 . 1 . . . A 5 CYS CA . 30142 1
39 . 1 1 5 5 CYS CB C 13 41.739 0.007 . 1 . . . A 5 CYS CB . 30142 1
40 . 1 1 5 5 CYS N N 15 123.757 0.000 . 1 . . . A 5 CYS N . 30142 1
41 . 1 1 6 6 DPR CA C 13 57.943 0.000 . 1 . . . A 6 DPR CA . 30142 1
42 . 1 1 6 6 DPR CB C 13 30.513 0.000 . 1 . . . A 6 DPR CB . 30142 1
43 . 1 1 6 6 DPR CD C 13 51.081 0.001 . 1 . . . A 6 DPR CD . 30142 1
44 . 1 1 6 6 DPR CG C 13 27.800 0.023 . 1 . . . A 6 DPR CG . 30142 1
45 . 1 1 6 6 DPR HA H 1 3.943 0.002 . 1 . . . A 6 DPR HA . 30142 1
46 . 1 1 6 6 DPR HB2 H 1 2.321 0.002 . 2 . . . A 6 DPR HB2 . 30142 1
47 . 1 1 6 6 DPR HB3 H 1 1.936 0.011 . 2 . . . A 6 DPR HB3 . 30142 1
48 . 1 1 6 6 DPR HD2 H 1 3.942 0.002 . 2 . . . A 6 DPR HD2 . 30142 1
49 . 1 1 6 6 DPR HD3 H 1 3.642 0.002 . 2 . . . A 6 DPR HD3 . 30142 1
50 . 1 1 6 6 DPR HG2 H 1 2.174 0.006 . 2 . . . A 6 DPR HG2 . 30142 1
51 . 1 1 6 6 DPR HG3 H 1 2.040 0.017 . 2 . . . A 6 DPR HG3 . 30142 1
52 . 1 1 7 7 PRO HA H 1 4.494 0.002 . 1 . . . A 7 PRO HA . 30142 1
53 . 1 1 7 7 PRO HB2 H 1 2.104 0.006 . 2 . . . A 7 PRO HB2 . 30142 1
54 . 1 1 7 7 PRO HB3 H 1 2.240 0.003 . 2 . . . A 7 PRO HB3 . 30142 1
55 . 1 1 7 7 PRO HG2 H 1 1.944 0.001 . 2 . . . A 7 PRO HG2 . 30142 1
56 . 1 1 7 7 PRO HG3 H 1 2.087 0.011 . 2 . . . A 7 PRO HG3 . 30142 1
57 . 1 1 7 7 PRO HD2 H 1 3.755 0.005 . 2 . . . A 7 PRO HD2 . 30142 1
58 . 1 1 7 7 PRO HD3 H 1 4.012 0.001 . 2 . . . A 7 PRO HD3 . 30142 1
59 . 1 1 7 7 PRO CA C 13 63.590 0.000 . 1 . . . A 7 PRO CA . 30142 1
60 . 1 1 7 7 PRO CB C 13 32.317 0.004 . 1 . . . A 7 PRO CB . 30142 1
61 . 1 1 7 7 PRO CG C 13 26.438 0.003 . 1 . . . A 7 PRO CG . 30142 1
62 . 1 1 7 7 PRO CD C 13 50.506 0.012 . 1 . . . A 7 PRO CD . 30142 1
63 . 1 1 8 8 GLN H H 1 7.639 0.004 . 1 . . . A 8 GLN H . 30142 1
64 . 1 1 8 8 GLN HA H 1 4.448 0.004 . 1 . . . A 8 GLN HA . 30142 1
65 . 1 1 8 8 GLN HB2 H 1 1.752 0.010 . 2 . . . A 8 GLN HB2 . 30142 1
66 . 1 1 8 8 GLN HB3 H 1 1.949 0.004 . 2 . . . A 8 GLN HB3 . 30142 1
67 . 1 1 8 8 GLN HG2 H 1 2.067 0.002 . 2 . . . A 8 GLN HG2 . 30142 1
68 . 1 1 8 8 GLN HG3 H 1 2.128 0.002 . 2 . . . A 8 GLN HG3 . 30142 1
69 . 1 1 8 8 GLN CA C 13 55.004 0.000 . 1 . . . A 8 GLN CA . 30142 1
70 . 1 1 8 8 GLN CG C 13 33.807 0.010 . 1 . . . A 8 GLN CG . 30142 1
71 . 1 1 8 8 GLN N N 15 120.191 0.000 . 1 . . . A 8 GLN N . 30142 1
72 . 1 1 9 9 THR H H 1 8.315 0.002 . 1 . . . A 9 THR H . 30142 1
73 . 1 1 9 9 THR HA H 1 4.655 0.003 . 1 . . . A 9 THR HA . 30142 1
74 . 1 1 9 9 THR HB H 1 3.745 0.005 . 1 . . . A 9 THR HB . 30142 1
75 . 1 1 9 9 THR HG21 H 1 0.988 0.002 . 1 . . . A 9 THR HG21 . 30142 1
76 . 1 1 9 9 THR HG22 H 1 0.988 0.002 . 1 . . . A 9 THR HG22 . 30142 1
77 . 1 1 9 9 THR HG23 H 1 0.988 0.002 . 1 . . . A 9 THR HG23 . 30142 1
78 . 1 1 9 9 THR CA C 13 61.987 0.000 . 1 . . . A 9 THR CA . 30142 1
79 . 1 1 9 9 THR CB C 13 70.207 0.000 . 1 . . . A 9 THR CB . 30142 1
80 . 1 1 9 9 THR CG2 C 13 21.255 0.000 . 1 . . . A 9 THR CG2 . 30142 1
81 . 1 1 9 9 THR N N 15 119.726 0.000 . 1 . . . A 9 THR N . 30142 1
82 . 1 1 10 10 TYR H H 1 8.944 0.002 . 1 . . . A 10 TYR H . 30142 1
83 . 1 1 10 10 TYR HA H 1 4.539 0.004 . 1 . . . A 10 TYR HA . 30142 1
84 . 1 1 10 10 TYR HB2 H 1 2.189 0.001 . 2 . . . A 10 TYR HB2 . 30142 1
85 . 1 1 10 10 TYR HB3 H 1 2.721 0.002 . 2 . . . A 10 TYR HB3 . 30142 1
86 . 1 1 10 10 TYR HD1 H 1 6.952 0.006 . 3 . . . A 10 TYR HD1 . 30142 1
87 . 1 1 10 10 TYR HD2 H 1 6.952 0.006 . 3 . . . A 10 TYR HD2 . 30142 1
88 . 1 1 10 10 TYR HE1 H 1 6.711 0.005 . 3 . . . A 10 TYR HE1 . 30142 1
89 . 1 1 10 10 TYR HE2 H 1 6.711 0.005 . 3 . . . A 10 TYR HE2 . 30142 1
90 . 1 1 10 10 TYR CA C 13 56.729 0.000 . 1 . . . A 10 TYR CA . 30142 1
91 . 1 1 10 10 TYR CB C 13 40.943 0.017 . 1 . . . A 10 TYR CB . 30142 1
92 . 1 1 10 10 TYR N N 15 127.171 0.000 . 1 . . . A 10 TYR N . 30142 1
93 . 1 1 11 11 THR H H 1 8.212 0.001 . 1 . . . A 11 THR H . 30142 1
94 . 1 1 11 11 THR HA H 1 4.880 0.006 . 1 . . . A 11 THR HA . 30142 1
95 . 1 1 11 11 THR HB H 1 3.807 0.005 . 1 . . . A 11 THR HB . 30142 1
96 . 1 1 11 11 THR HG21 H 1 1.041 0.002 . 1 . . . A 11 THR HG21 . 30142 1
97 . 1 1 11 11 THR HG22 H 1 1.041 0.002 . 1 . . . A 11 THR HG22 . 30142 1
98 . 1 1 11 11 THR HG23 H 1 1.041 0.002 . 1 . . . A 11 THR HG23 . 30142 1
99 . 1 1 11 11 THR CA C 13 61.102 0.000 . 1 . . . A 11 THR CA . 30142 1
100 . 1 1 11 11 THR CB C 13 70.622 0.000 . 1 . . . A 11 THR CB . 30142 1
101 . 1 1 11 11 THR CG2 C 13 21.322 0.000 . 1 . . . A 11 THR CG2 . 30142 1
102 . 1 1 11 11 THR N N 15 116.230 0.000 . 1 . . . A 11 THR N . 30142 1
103 . 1 1 12 12 PHE H H 1 8.631 0.003 . 1 . . . A 12 PHE H . 30142 1
104 . 1 1 12 12 PHE HA H 1 5.031 0.003 . 1 . . . A 12 PHE HA . 30142 1
105 . 1 1 12 12 PHE HB2 H 1 2.716 0.003 . 2 . . . A 12 PHE HB2 . 30142 1
106 . 1 1 12 12 PHE HB3 H 1 3.287 0.006 . 2 . . . A 12 PHE HB3 . 30142 1
107 . 1 1 12 12 PHE HD1 H 1 7.232 0.006 . 3 . . . A 12 PHE HD1 . 30142 1
108 . 1 1 12 12 PHE HD2 H 1 7.232 0.006 . 3 . . . A 12 PHE HD2 . 30142 1
109 . 1 1 12 12 PHE HE1 H 1 7.304 0.002 . 3 . . . A 12 PHE HE1 . 30142 1
110 . 1 1 12 12 PHE HE2 H 1 7.304 0.002 . 3 . . . A 12 PHE HE2 . 30142 1
111 . 1 1 12 12 PHE CA C 13 55.419 0.000 . 1 . . . A 12 PHE CA . 30142 1
112 . 1 1 12 12 PHE CB C 13 42.487 0.005 . 1 . . . A 12 PHE CB . 30142 1
113 . 1 1 12 12 PHE N N 15 122.624 0.000 . 1 . . . A 12 PHE N . 30142 1
114 . 1 1 13 13 PRO HA H 1 4.390 0.003 . 1 . . . A 13 PRO HA . 30142 1
115 . 1 1 13 13 PRO HB2 H 1 2.164 0.001 . 2 . . . A 13 PRO HB2 . 30142 1
116 . 1 1 13 13 PRO HB3 H 1 2.502 0.003 . 2 . . . A 13 PRO HB3 . 30142 1
117 . 1 1 13 13 PRO HG2 H 1 2.271 0.005 . 2 . . . A 13 PRO HG2 . 30142 1
118 . 1 1 13 13 PRO HG3 H 1 2.264 0.000 . 2 . . . A 13 PRO HG3 . 30142 1
119 . 1 1 13 13 PRO HD2 H 1 4.021 0.003 . 1 . . . A 13 PRO HD2 . 30142 1
120 . 1 1 13 13 PRO HD3 H 1 4.021 0.003 . 1 . . . A 13 PRO HD3 . 30142 1
121 . 1 1 13 13 PRO CA C 13 65.489 0.000 . 1 . . . A 13 PRO CA . 30142 1
122 . 1 1 13 13 PRO CB C 13 32.367 0.018 . 1 . . . A 13 PRO CB . 30142 1
123 . 1 1 13 13 PRO CG C 13 27.862 0.000 . 1 . . . A 13 PRO CG . 30142 1
124 . 1 1 13 13 PRO CD C 13 50.881 0.000 . 1 . . . A 13 PRO CD . 30142 1
125 . 1 1 14 14 THR H H 1 7.192 0.001 . 1 . . . A 14 THR H . 30142 1
126 . 1 1 14 14 THR HA H 1 4.853 0.006 . 1 . . . A 14 THR HA . 30142 1
127 . 1 1 14 14 THR HB H 1 4.569 0.008 . 1 . . . A 14 THR HB . 30142 1
128 . 1 1 14 14 THR HG21 H 1 1.270 0.005 . 1 . . . A 14 THR HG21 . 30142 1
129 . 1 1 14 14 THR HG22 H 1 1.270 0.005 . 1 . . . A 14 THR HG22 . 30142 1
130 . 1 1 14 14 THR HG23 H 1 1.270 0.005 . 1 . . . A 14 THR HG23 . 30142 1
131 . 1 1 14 14 THR CA C 13 58.901 0.000 . 1 . . . A 14 THR CA . 30142 1
132 . 1 1 14 14 THR CB C 13 71.961 0.000 . 1 . . . A 14 THR CB . 30142 1
133 . 1 1 14 14 THR CG2 C 13 21.415 0.000 . 1 . . . A 14 THR CG2 . 30142 1
134 . 1 1 14 14 THR N N 15 103.370 0.000 . 1 . . . A 14 THR N . 30142 1
135 . 1 1 15 15 CYS H H 1 9.438 0.000 . 1 . . . A 15 CYS H . 30142 1
136 . 1 1 15 15 CYS HA H 1 4.709 0.006 . 1 . . . A 15 CYS HA . 30142 1
137 . 1 1 15 15 CYS HB2 H 1 3.070 0.006 . 2 . . . A 15 CYS HB2 . 30142 1
138 . 1 1 15 15 CYS HB3 H 1 3.291 0.004 . 2 . . . A 15 CYS HB3 . 30142 1
139 . 1 1 15 15 CYS CA C 13 56.523 0.000 . 1 . . . A 15 CYS CA . 30142 1
140 . 1 1 15 15 CYS CB C 13 39.566 0.012 . 1 . . . A 15 CYS CB . 30142 1
141 . 1 1 15 15 CYS N N 15 119.991 0.000 . 1 . . . A 15 CYS N . 30142 1
142 . 1 1 16 16 GLU H H 1 8.650 0.001 . 1 . . . A 16 GLU H . 30142 1
143 . 1 1 16 16 GLU HA H 1 4.054 0.004 . 1 . . . A 16 GLU HA . 30142 1
144 . 1 1 16 16 GLU HB2 H 1 1.977 0.005 . 2 . . . A 16 GLU HB2 . 30142 1
145 . 1 1 16 16 GLU HB3 H 1 2.050 0.003 . 2 . . . A 16 GLU HB3 . 30142 1
146 . 1 1 16 16 GLU HG2 H 1 2.334 0.008 . 2 . . . A 16 GLU HG2 . 30142 1
147 . 1 1 16 16 GLU HG3 H 1 2.386 0.005 . 2 . . . A 16 GLU HG3 . 30142 1
148 . 1 1 16 16 GLU CA C 13 58.979 0.000 . 1 . . . A 16 GLU CA . 30142 1
149 . 1 1 16 16 GLU CB C 13 28.457 0.034 . 1 . . . A 16 GLU CB . 30142 1
150 . 1 1 16 16 GLU CG C 13 34.752 0.028 . 1 . . . A 16 GLU CG . 30142 1
151 . 1 1 16 16 GLU N N 15 122.401 0.000 . 1 . . . A 16 GLU N . 30142 1
152 . 1 1 17 17 GLU H H 1 7.755 0.001 . 1 . . . A 17 GLU H . 30142 1
153 . 1 1 17 17 GLU HA H 1 3.940 0.004 . 1 . . . A 17 GLU HA . 30142 1
154 . 1 1 17 17 GLU HB2 H 1 1.984 0.011 . 2 . . . A 17 GLU HB2 . 30142 1
155 . 1 1 17 17 GLU HB3 H 1 1.992 0.005 . 2 . . . A 17 GLU HB3 . 30142 1
156 . 1 1 17 17 GLU HG2 H 1 2.293 0.007 . 1 . . . A 17 GLU HG2 . 30142 1
157 . 1 1 17 17 GLU HG3 H 1 2.293 0.007 . 1 . . . A 17 GLU HG3 . 30142 1
158 . 1 1 17 17 GLU CA C 13 58.024 0.000 . 1 . . . A 17 GLU CA . 30142 1
159 . 1 1 17 17 GLU CB C 13 28.618 0.000 . 1 . . . A 17 GLU CB . 30142 1
160 . 1 1 17 17 GLU CG C 13 34.466 0.000 . 1 . . . A 17 GLU CG . 30142 1
161 . 1 1 17 17 GLU N N 15 118.734 0.000 . 1 . . . A 17 GLU N . 30142 1
162 . 1 1 18 18 ALA H H 1 7.339 0.003 . 1 . . . A 18 ALA H . 30142 1
163 . 1 1 18 18 ALA HA H 1 3.181 0.009 . 1 . . . A 18 ALA HA . 30142 1
164 . 1 1 18 18 ALA HB1 H 1 1.247 0.003 . 1 . . . A 18 ALA HB1 . 30142 1
165 . 1 1 18 18 ALA HB2 H 1 1.247 0.003 . 1 . . . A 18 ALA HB2 . 30142 1
166 . 1 1 18 18 ALA HB3 H 1 1.247 0.003 . 1 . . . A 18 ALA HB3 . 30142 1
167 . 1 1 18 18 ALA CA C 13 54.366 0.000 . 1 . . . A 18 ALA CA . 30142 1
168 . 1 1 18 18 ALA CB C 13 18.629 0.000 . 1 . . . A 18 ALA CB . 30142 1
169 . 1 1 18 18 ALA N N 15 120.991 0.000 . 1 . . . A 18 ALA N . 30142 1
170 . 1 1 19 19 LYS H H 1 7.653 0.003 . 1 . . . A 19 LYS H . 30142 1
171 . 1 1 19 19 LYS HA H 1 3.903 0.002 . 1 . . . A 19 LYS HA . 30142 1
172 . 1 1 19 19 LYS HB2 H 1 1.789 0.010 . 1 . . . A 19 LYS HB2 . 30142 1
173 . 1 1 19 19 LYS HB3 H 1 1.789 0.010 . 1 . . . A 19 LYS HB3 . 30142 1
174 . 1 1 19 19 LYS HG2 H 1 1.361 0.005 . 1 . . . A 19 LYS HG2 . 30142 1
175 . 1 1 19 19 LYS HG3 H 1 1.465 0.002 . 1 . . . A 19 LYS HG3 . 30142 1
176 . 1 1 19 19 LYS HD2 H 1 1.616 0.005 . 1 . . . A 19 LYS HD2 . 30142 1
177 . 1 1 19 19 LYS HD3 H 1 1.616 0.005 . 1 . . . A 19 LYS HD3 . 30142 1
178 . 1 1 19 19 LYS HE2 H 1 2.915 0.007 . 1 . . . A 19 LYS HE2 . 30142 1
179 . 1 1 19 19 LYS HE3 H 1 2.915 0.007 . 1 . . . A 19 LYS HE3 . 30142 1
180 . 1 1 19 19 LYS CA C 13 58.122 0.000 . 1 . . . A 19 LYS CA . 30142 1
181 . 1 1 19 19 LYS CB C 13 32.481 0.000 . 1 . . . A 19 LYS CB . 30142 1
182 . 1 1 19 19 LYS CG C 13 25.102 0.015 . 1 . . . A 19 LYS CG . 30142 1
183 . 1 1 19 19 LYS CD C 13 29.061 0.000 . 1 . . . A 19 LYS CD . 30142 1
184 . 1 1 19 19 LYS CE C 13 41.842 0.000 . 1 . . . A 19 LYS CE . 30142 1
185 . 1 1 19 19 LYS N N 15 115.251 0.000 . 1 . . . A 19 LYS N . 30142 1
186 . 1 1 20 20 LYS H H 1 7.354 0.005 . 1 . . . A 20 LYS H . 30142 1
187 . 1 1 20 20 LYS HA H 1 4.097 0.001 . 1 . . . A 20 LYS HA . 30142 1
188 . 1 1 20 20 LYS HB2 H 1 1.751 0.003 . 2 . . . A 20 LYS HB2 . 30142 1
189 . 1 1 20 20 LYS HB3 H 1 1.822 0.002 . 2 . . . A 20 LYS HB3 . 30142 1
190 . 1 1 20 20 LYS HG2 H 1 1.345 0.002 . 2 . . . A 20 LYS HG2 . 30142 1
191 . 1 1 20 20 LYS HG3 H 1 1.444 0.002 . 2 . . . A 20 LYS HG3 . 30142 1
192 . 1 1 20 20 LYS HD2 H 1 1.612 0.004 . 1 . . . A 20 LYS HD2 . 30142 1
193 . 1 1 20 20 LYS HD3 H 1 1.612 0.004 . 1 . . . A 20 LYS HD3 . 30142 1
194 . 1 1 20 20 LYS HE2 H 1 2.912 0.001 . 1 . . . A 20 LYS HE2 . 30142 1
195 . 1 1 20 20 LYS HE3 H 1 2.912 0.001 . 1 . . . A 20 LYS HE3 . 30142 1
196 . 1 1 20 20 LYS CA C 13 57.289 0.000 . 1 . . . A 20 LYS CA . 30142 1
197 . 1 1 20 20 LYS CB C 13 32.737 0.000 . 1 . . . A 20 LYS CB . 30142 1
198 . 1 1 20 20 LYS CG C 13 25.151 0.000 . 1 . . . A 20 LYS CG . 30142 1
199 . 1 1 20 20 LYS CD C 13 29.069 0.000 . 1 . . . A 20 LYS CD . 30142 1
200 . 1 1 20 20 LYS CE C 13 41.824 0.000 . 1 . . . A 20 LYS CE . 30142 1
201 . 1 1 20 20 LYS N N 15 117.581 0.000 . 1 . . . A 20 LYS N . 30142 1
202 . 1 1 21 21 MET H H 1 7.461 0.001 . 1 . . . A 21 MET H . 30142 1
203 . 1 1 21 21 MET HA H 1 4.317 0.003 . 1 . . . A 21 MET HA . 30142 1
204 . 1 1 21 21 MET HB2 H 1 1.781 0.005 . 2 . . . A 21 MET HB2 . 30142 1
205 . 1 1 21 21 MET HB3 H 1 1.934 0.006 . 2 . . . A 21 MET HB3 . 30142 1
206 . 1 1 21 21 MET HG2 H 1 2.410 0.006 . 1 . . . A 21 MET HG2 . 30142 1
207 . 1 1 21 21 MET HG3 H 1 2.410 0.006 . 1 . . . A 21 MET HG3 . 30142 1
208 . 1 1 21 21 MET CA C 13 55.220 0.000 . 1 . . . A 21 MET CA . 30142 1
209 . 1 1 21 21 MET CG C 13 32.142 0.000 . 1 . . . A 21 MET CG . 30142 1
210 . 1 1 21 21 MET N N 15 117.846 0.000 . 1 . . . A 21 MET N . 30142 1
211 . 1 1 22 22 LYS H H 1 7.954 0.001 . 1 . . . A 22 LYS H . 30142 1
212 . 1 1 22 22 LYS HA H 1 4.031 0.002 . 1 . . . A 22 LYS HA . 30142 1
213 . 1 1 22 22 LYS HB2 H 1 1.640 0.008 . 2 . . . A 22 LYS HB2 . 30142 1
214 . 1 1 22 22 LYS HB3 H 1 1.687 0.005 . 2 . . . A 22 LYS HB3 . 30142 1
215 . 1 1 22 22 LYS HG2 H 1 1.292 0.006 . 1 . . . A 22 LYS HG2 . 30142 1
216 . 1 1 22 22 LYS HG3 H 1 1.292 0.006 . 1 . . . A 22 LYS HG3 . 30142 1
217 . 1 1 22 22 LYS HD2 H 1 1.578 0.001 . 1 . . . A 22 LYS HD2 . 30142 1
218 . 1 1 22 22 LYS HD3 H 1 1.578 0.001 . 1 . . . A 22 LYS HD3 . 30142 1
219 . 1 1 22 22 LYS HE2 H 1 2.932 0.000 . 1 . . . A 22 LYS HE2 . 30142 1
220 . 1 1 22 22 LYS HE3 H 1 2.932 0.000 . 1 . . . A 22 LYS HE3 . 30142 1
221 . 1 1 22 22 LYS CA C 13 56.897 0.000 . 1 . . . A 22 LYS CA . 30142 1
222 . 1 1 22 22 LYS CB C 13 32.235 0.006 . 1 . . . A 22 LYS CB . 30142 1
223 . 1 1 22 22 LYS CG C 13 24.611 0.000 . 1 . . . A 22 LYS CG . 30142 1
224 . 1 1 22 22 LYS CD C 13 28.978 0.000 . 1 . . . A 22 LYS CD . 30142 1
225 . 1 1 22 22 LYS N N 15 121.997 0.000 . 1 . . . A 22 LYS N . 30142 1
226 . 1 1 23 23 LYS H H 1 7.902 0.003 . 1 . . . A 23 LYS H . 30142 1
227 . 1 1 23 23 LYS HA H 1 4.178 0.003 . 1 . . . A 23 LYS HA . 30142 1
228 . 1 1 23 23 LYS HB2 H 1 1.696 0.008 . 2 . . . A 23 LYS HB2 . 30142 1
229 . 1 1 23 23 LYS HB3 H 1 1.729 0.014 . 2 . . . A 23 LYS HB3 . 30142 1
230 . 1 1 23 23 LYS HG2 H 1 1.234 0.008 . 2 . . . A 23 LYS HG2 . 30142 1
231 . 1 1 23 23 LYS HG3 H 1 1.342 0.004 . 2 . . . A 23 LYS HG3 . 30142 1
232 . 1 1 23 23 LYS HD2 H 1 1.565 0.004 . 1 . . . A 23 LYS HD2 . 30142 1
233 . 1 1 23 23 LYS HD3 H 1 1.565 0.004 . 1 . . . A 23 LYS HD3 . 30142 1
234 . 1 1 23 23 LYS HE2 H 1 2.873 0.000 . 1 . . . A 23 LYS HE2 . 30142 1
235 . 1 1 23 23 LYS HE3 H 1 2.873 0.000 . 1 . . . A 23 LYS HE3 . 30142 1
236 . 1 1 23 23 LYS CA C 13 56.368 0.000 . 1 . . . A 23 LYS CA . 30142 1
237 . 1 1 23 23 LYS CB C 13 33.403 0.064 . 1 . . . A 23 LYS CB . 30142 1
238 . 1 1 23 23 LYS CG C 13 24.886 0.000 . 1 . . . A 23 LYS CG . 30142 1
239 . 1 1 23 23 LYS N N 15 121.750 0.000 . 1 . . . A 23 LYS N . 30142 1
240 . 1 1 24 24 ARG H H 1 8.098 0.002 . 1 . . . A 24 ARG H . 30142 1
241 . 1 1 24 24 ARG HA H 1 4.277 0.002 . 1 . . . A 24 ARG HA . 30142 1
242 . 1 1 24 24 ARG HB2 H 1 1.680 0.002 . 2 . . . A 24 ARG HB2 . 30142 1
243 . 1 1 24 24 ARG HB3 H 1 1.873 0.003 . 2 . . . A 24 ARG HB3 . 30142 1
244 . 1 1 24 24 ARG HG2 H 1 1.551 0.003 . 1 . . . A 24 ARG HG2 . 30142 1
245 . 1 1 24 24 ARG HG3 H 1 1.551 0.003 . 1 . . . A 24 ARG HG3 . 30142 1
246 . 1 1 24 24 ARG HD2 H 1 3.042 0.002 . 1 . . . A 24 ARG HD2 . 30142 1
247 . 1 1 24 24 ARG HD3 H 1 3.042 0.002 . 1 . . . A 24 ARG HD3 . 30142 1
248 . 1 1 24 24 ARG HE H 1 7.115 0.001 . 1 . . . A 24 ARG HE . 30142 1
249 . 1 1 24 24 ARG CA C 13 56.181 0.000 . 1 . . . A 24 ARG CA . 30142 1
250 . 1 1 24 24 ARG CB C 13 30.450 0.015 . 1 . . . A 24 ARG CB . 30142 1
251 . 1 1 24 24 ARG CG C 13 26.999 0.000 . 1 . . . A 24 ARG CG . 30142 1
252 . 1 1 24 24 ARG CD C 13 43.066 0.000 . 1 . . . A 24 ARG CD . 30142 1
253 . 1 1 24 24 ARG N N 15 120.795 0.000 . 1 . . . A 24 ARG N . 30142 1
254 . 1 1 25 25 CYS H H 1 7.908 0.002 . 1 . . . A 25 CYS H . 30142 1
255 . 1 1 25 25 CYS HA H 1 4.552 0.004 . 1 . . . A 25 CYS HA . 30142 1
256 . 1 1 25 25 CYS HB2 H 1 3.232 0.008 . 2 . . . A 25 CYS HB2 . 30142 1
257 . 1 1 25 25 CYS HB3 H 1 3.256 0.011 . 2 . . . A 25 CYS HB3 . 30142 1
258 . 1 1 25 25 CYS CA C 13 56.743 0.000 . 1 . . . A 25 CYS CA . 30142 1
259 . 1 1 25 25 CYS CB C 13 42.863 0.002 . 1 . . . A 25 CYS CB . 30142 1
260 . 1 1 25 25 CYS N N 15 123.423 0.000 . 1 . . . A 25 CYS N . 30142 1
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