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 34313
_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-1H NOESY' . . . 34313 1
2 '2D 1H-1H TOCSY' . . . 34313 1
3 '2D 1H-13C HSQC' . . . 34313 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.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 1 1 GLY HA2 H 1 4.091 0.000 . 2 . . . . A 1 GLY HA2 . 34313 1
2 . 1 1 1 1 GLY HA3 H 1 4.150 0.000 . 2 . . . . A 1 GLY HA3 . 34313 1
3 . 1 1 2 2 PHE H H 1 9.286 0.000 . 1 . . . . A 2 PHE H . 34313 1
4 . 1 1 2 2 PHE HA H 1 4.292 0.000 . 1 . . . . A 2 PHE HA . 34313 1
5 . 1 1 2 2 PHE HB2 H 1 3.313 0.000 . 2 . . . . A 2 PHE HB2 . 34313 1
6 . 1 1 2 2 PHE HB3 H 1 2.770 0.000 . 2 . . . . A 2 PHE HB3 . 34313 1
7 . 1 1 2 2 PHE HD1 H 1 6.555 0.000 . 1 . . . . A 2 PHE HD1 . 34313 1
8 . 1 1 2 2 PHE HD2 H 1 6.555 0.000 . 1 . . . . A 2 PHE HD2 . 34313 1
9 . 1 1 2 2 PHE HE1 H 1 6.711 0.000 . 1 . . . . A 2 PHE HE1 . 34313 1
10 . 1 1 2 2 PHE HE2 H 1 6.711 0.000 . 1 . . . . A 2 PHE HE2 . 34313 1
11 . 1 1 2 2 PHE HZ H 1 6.944 0.000 . 1 . . . . A 2 PHE HZ . 34313 1
12 . 1 1 2 2 PHE CB C 13 37.133 0.000 . 1 . . . . A 2 PHE CB . 34313 1
13 . 1 1 2 2 PHE CD2 C 13 129.239 0.000 . 1 . . . . A 2 PHE CD2 . 34313 1
14 . 1 1 2 2 PHE CE1 C 13 128.301 0.000 . 1 . . . . A 2 PHE CE1 . 34313 1
15 . 1 1 3 3 TRP H H 1 8.493 0.000 . 1 . . . . A 3 TRP H . 34313 1
16 . 1 1 3 3 TRP HA H 1 4.482 0.000 . 1 . . . . A 3 TRP HA . 34313 1
17 . 1 1 3 3 TRP HB2 H 1 3.501 0.000 . 2 . . . . A 3 TRP HB2 . 34313 1
18 . 1 1 3 3 TRP HB3 H 1 3.455 0.000 . 2 . . . . A 3 TRP HB3 . 34313 1
19 . 1 1 3 3 TRP HD1 H 1 7.419 0.000 . 1 . . . . A 3 TRP HD1 . 34313 1
20 . 1 1 3 3 TRP HE1 H 1 10.523 0.000 . 1 . . . . A 3 TRP HE1 . 34313 1
21 . 1 1 3 3 TRP HE3 H 1 7.634 0.000 . 1 . . . . A 3 TRP HE3 . 34313 1
22 . 1 1 3 3 TRP HZ2 H 1 7.593 0.000 . 1 . . . . A 3 TRP HZ2 . 34313 1
23 . 1 1 3 3 TRP HZ3 H 1 7.055 0.000 . 1 . . . . A 3 TRP HZ3 . 34313 1
24 . 1 1 3 3 TRP HH2 H 1 7.266 0.000 . 1 . . . . A 3 TRP HH2 . 34313 1
25 . 1 1 4 4 SER H H 1 8.422 0.000 . 1 . . . . A 4 SER H . 34313 1
26 . 1 1 4 4 SER HA H 1 4.453 0.000 . 1 . . . . A 4 SER HA . 34313 1
27 . 1 1 4 4 SER HB2 H 1 4.136 0.000 . 2 . . . . A 4 SER HB2 . 34313 1
28 . 1 1 4 4 SER HB3 H 1 4.192 0.000 . 2 . . . . A 4 SER HB3 . 34313 1
29 . 1 1 4 4 SER CB C 13 59.915 0.000 . 1 . . . . A 4 SER CB . 34313 1
30 . 1 1 5 5 SER H H 1 8.057 0.000 . 1 . . . . A 5 SER H . 34313 1
31 . 1 1 5 5 SER HA H 1 4.480 0.000 . 1 . . . . A 5 SER HA . 34313 1
32 . 1 1 5 5 SER HB2 H 1 4.120 0.000 . 2 . . . . A 5 SER HB2 . 34313 1
33 . 1 1 5 5 SER HB3 H 1 3.957 0.000 . 2 . . . . A 5 SER HB3 . 34313 1
34 . 1 1 6 6 VAL H H 1 8.040 0.000 . 1 . . . . A 6 VAL H . 34313 1
35 . 1 1 6 6 VAL HA H 1 3.729 0.000 . 1 . . . . A 6 VAL HA . 34313 1
36 . 1 1 6 6 VAL HB H 1 2.275 0.000 . 1 . . . . A 6 VAL HB . 34313 1
37 . 1 1 6 6 VAL HG11 H 1 1.043 0.000 . 2 . . . . A 6 VAL HG11 . 34313 1
38 . 1 1 6 6 VAL HG12 H 1 1.043 0.000 . 2 . . . . A 6 VAL HG12 . 34313 1
39 . 1 1 6 6 VAL HG13 H 1 1.043 0.000 . 2 . . . . A 6 VAL HG13 . 34313 1
40 . 1 1 6 6 VAL HG21 H 1 0.634 0.000 . 2 . . . . A 6 VAL HG21 . 34313 1
41 . 1 1 6 6 VAL HG22 H 1 0.634 0.000 . 2 . . . . A 6 VAL HG22 . 34313 1
42 . 1 1 6 6 VAL HG23 H 1 0.634 0.000 . 2 . . . . A 6 VAL HG23 . 34313 1
43 . 1 1 6 6 VAL CA C 13 65.385 0.000 . 1 . . . . A 6 VAL CA . 34313 1
44 . 1 1 6 6 VAL CB C 13 28.687 0.000 . 1 . . . . A 6 VAL CB . 34313 1
45 . 1 1 6 6 VAL CG1 C 13 18.668 0.000 . 1 . . . . A 6 VAL CG1 . 34313 1
46 . 1 1 6 6 VAL CG2 C 13 19.919 0.000 . 1 . . . . A 6 VAL CG2 . 34313 1
47 . 1 1 7 7 TRP H H 1 8.429 0.000 . 1 . . . . A 7 TRP H . 34313 1
48 . 1 1 7 7 TRP HA H 1 4.201 0.000 . 1 . . . . A 7 TRP HA . 34313 1
49 . 1 1 7 7 TRP HB2 H 1 3.535 0.000 . 2 . . . . A 7 TRP HB2 . 34313 1
50 . 1 1 7 7 TRP HB3 H 1 3.463 0.000 . 2 . . . . A 7 TRP HB3 . 34313 1
51 . 1 1 7 7 TRP HD1 H 1 7.696 0.000 . 1 . . . . A 7 TRP HD1 . 34313 1
52 . 1 1 7 7 TRP HE1 H 1 10.732 0.000 . 1 . . . . A 7 TRP HE1 . 34313 1
53 . 1 1 7 7 TRP HE3 H 1 7.632 0.000 . 1 . . . . A 7 TRP HE3 . 34313 1
54 . 1 1 7 7 TRP HZ2 H 1 7.594 0.000 . 1 . . . . A 7 TRP HZ2 . 34313 1
55 . 1 1 7 7 TRP HZ3 H 1 7.170 0.000 . 1 . . . . A 7 TRP HZ3 . 34313 1
56 . 1 1 7 7 TRP HH2 H 1 7.035 0.000 . 1 . . . . A 7 TRP HH2 . 34313 1
57 . 1 1 8 8 ASP H H 1 8.496 0.000 . 1 . . . . A 8 ASP H . 34313 1
58 . 1 1 8 8 ASP HA H 1 4.346 0.000 . 1 . . . . A 8 ASP HA . 34313 1
59 . 1 1 8 8 ASP HB2 H 1 3.101 0.000 . 2 . . . . A 8 ASP HB2 . 34313 1
60 . 1 1 8 8 ASP HB3 H 1 3.001 0.000 . 2 . . . . A 8 ASP HB3 . 34313 1
61 . 1 1 8 8 ASP CB C 13 35.753 0.000 . 1 . . . . A 8 ASP CB . 34313 1
62 . 1 1 9 9 GLY H H 1 8.258 0.000 . 1 . . . . A 9 GLY H . 34313 1
63 . 1 1 9 9 GLY HA2 H 1 4.099 0.000 . 2 . . . . A 9 GLY HA2 . 34313 1
64 . 1 1 9 9 GLY HA3 H 1 3.810 0.000 . 2 . . . . A 9 GLY HA3 . 34313 1
65 . 1 1 9 9 GLY CA C 13 44.801 0.000 . 1 . . . . A 9 GLY CA . 34313 1
66 . 1 1 10 10 ALA H H 1 8.729 0.000 . 1 . . . . A 10 ALA H . 34313 1
67 . 1 1 10 10 ALA HA H 1 4.084 0.000 . 1 . . . . A 10 ALA HA . 34313 1
68 . 1 1 10 10 ALA HB1 H 1 1.564 0.000 . 1 . . . . A 10 ALA HB1 . 34313 1
69 . 1 1 10 10 ALA HB2 H 1 1.564 0.000 . 1 . . . . A 10 ALA HB2 . 34313 1
70 . 1 1 10 10 ALA HB3 H 1 1.564 0.000 . 1 . . . . A 10 ALA HB3 . 34313 1
71 . 1 1 10 10 ALA CB C 13 15.384 0.000 . 1 . . . . A 10 ALA CB . 34313 1
72 . 1 1 11 11 LYS H H 1 7.961 0.000 . 1 . . . . A 11 LYS H . 34313 1
73 . 1 1 11 11 LYS HG2 H 1 1.564 0.000 . 2 . . . . A 11 LYS HG2 . 34313 1
74 . 1 1 11 11 LYS HG3 H 1 1.564 0.000 . 2 . . . . A 11 LYS HG3 . 34313 1
75 . 1 1 11 11 LYS HD2 H 1 1.973 0.000 . 2 . . . . A 11 LYS HD2 . 34313 1
76 . 1 1 11 11 LYS HD3 H 1 1.973 0.000 . 2 . . . . A 11 LYS HD3 . 34313 1
77 . 1 1 11 11 LYS HE2 H 1 3.111 0.000 . 2 . . . . A 11 LYS HE2 . 34313 1
78 . 1 1 11 11 LYS HE3 H 1 3.111 0.000 . 2 . . . . A 11 LYS HE3 . 34313 1
79 . 1 1 11 11 LYS CG C 13 22.238 0.000 . 1 . . . . A 11 LYS CG . 34313 1
80 . 1 1 11 11 LYS CE C 13 39.471 0.000 . 1 . . . . A 11 LYS CE . 34313 1
81 . 1 1 12 12 ASN H H 1 7.956 0.000 . 1 . . . . A 12 ASN H . 34313 1
82 . 1 1 12 12 ASN HA H 1 4.624 0.000 . 1 . . . . A 12 ASN HA . 34313 1
83 . 1 1 12 12 ASN HB2 H 1 3.084 0.000 . 2 . . . . A 12 ASN HB2 . 34313 1
84 . 1 1 12 12 ASN HB3 H 1 2.969 0.000 . 2 . . . . A 12 ASN HB3 . 34313 1
85 . 1 1 12 12 ASN HD21 H 1 6.918 0.000 . 2 . . . . A 12 ASN HD21 . 34313 1
86 . 1 1 12 12 ASN HD22 H 1 7.754 0.000 . 2 . . . . A 12 ASN HD22 . 34313 1
87 . 1 1 12 12 ASN CB C 13 35.742 0.000 . 1 . . . . A 12 ASN CB . 34313 1
88 . 1 1 13 13 VAL H H 1 8.256 0.000 . 1 . . . . A 13 VAL H . 34313 1
89 . 1 1 13 13 VAL HA H 1 3.962 0.000 . 1 . . . . A 13 VAL HA . 34313 1
90 . 1 1 13 13 VAL HB H 1 2.306 0.000 . 1 . . . . A 13 VAL HB . 34313 1
91 . 1 1 13 13 VAL HG11 H 1 1.172 0.000 . 2 . . . . A 13 VAL HG11 . 34313 1
92 . 1 1 13 13 VAL HG12 H 1 1.172 0.000 . 2 . . . . A 13 VAL HG12 . 34313 1
93 . 1 1 13 13 VAL HG13 H 1 1.172 0.000 . 2 . . . . A 13 VAL HG13 . 34313 1
94 . 1 1 13 13 VAL HG21 H 1 1.069 0.000 . 2 . . . . A 13 VAL HG21 . 34313 1
95 . 1 1 13 13 VAL HG22 H 1 1.069 0.000 . 2 . . . . A 13 VAL HG22 . 34313 1
96 . 1 1 13 13 VAL HG23 H 1 1.069 0.000 . 2 . . . . A 13 VAL HG23 . 34313 1
97 . 1 1 13 13 VAL CA C 13 63.031 0.000 . 1 . . . . A 13 VAL CA . 34313 1
98 . 1 1 13 13 VAL CB C 13 29.116 0.000 . 1 . . . . A 13 VAL CB . 34313 1
99 . 1 1 13 13 VAL CG1 C 13 20.003 0.000 . 1 . . . . A 13 VAL CG1 . 34313 1
100 . 1 1 13 13 VAL CG2 C 13 18.825 0.000 . 1 . . . . A 13 VAL CG2 . 34313 1
101 . 1 1 14 14 GLY H H 1 8.735 0.000 . 1 . . . . A 14 GLY H . 34313 1
102 . 1 1 14 14 GLY HA2 H 1 3.841 0.000 . 2 . . . . A 14 GLY HA2 . 34313 1
103 . 1 1 14 14 GLY HA3 H 1 3.841 0.000 . 2 . . . . A 14 GLY HA3 . 34313 1
104 . 1 1 14 14 GLY CA C 13 44.733 0.000 . 1 . . . . A 14 GLY CA . 34313 1
105 . 1 1 15 15 THR H H 1 8.247 0.000 . 1 . . . . A 15 THR H . 34313 1
106 . 1 1 15 15 THR HA H 1 4.380 0.000 . 1 . . . . A 15 THR HA . 34313 1
107 . 1 1 15 15 THR HB H 1 4.015 0.000 . 1 . . . . A 15 THR HB . 34313 1
108 . 1 1 15 15 THR HG21 H 1 1.393 0.000 . 1 . . . . A 15 THR HG21 . 34313 1
109 . 1 1 15 15 THR HG22 H 1 1.393 0.000 . 1 . . . . A 15 THR HG22 . 34313 1
110 . 1 1 15 15 THR HG23 H 1 1.393 0.000 . 1 . . . . A 15 THR HG23 . 34313 1
111 . 1 1 15 15 THR CB C 13 63.674 0.000 . 1 . . . . A 15 THR CB . 34313 1
112 . 1 1 15 15 THR CG2 C 13 19.030 0.000 . 1 . . . . A 15 THR CG2 . 34313 1
113 . 1 1 16 16 ALA H H 1 7.705 0.000 . 1 . . . . A 16 ALA H . 34313 1
114 . 1 1 16 16 ALA HA H 1 4.272 0.000 . 1 . . . . A 16 ALA HA . 34313 1
115 . 1 1 16 16 ALA HB1 H 1 1.663 0.000 . 1 . . . . A 16 ALA HB1 . 34313 1
116 . 1 1 16 16 ALA HB2 H 1 1.663 0.000 . 1 . . . . A 16 ALA HB2 . 34313 1
117 . 1 1 16 16 ALA HB3 H 1 1.663 0.000 . 1 . . . . A 16 ALA HB3 . 34313 1
118 . 1 1 16 16 ALA CB C 13 15.702 0.000 . 1 . . . . A 16 ALA CB . 34313 1
119 . 1 1 17 17 ILE H H 1 8.054 0.000 . 1 . . . . A 17 ILE H . 34313 1
120 . 1 1 17 17 ILE HA H 1 3.978 0.000 . 1 . . . . A 17 ILE HA . 34313 1
121 . 1 1 17 17 ILE HB H 1 2.146 0.000 . 1 . . . . A 17 ILE HB . 34313 1
122 . 1 1 17 17 ILE HG12 H 1 1.400 0.000 . 2 . . . . A 17 ILE HG12 . 34313 1
123 . 1 1 17 17 ILE HG13 H 1 1.285 0.000 . 2 . . . . A 17 ILE HG13 . 34313 1
124 . 1 1 17 17 ILE HG21 H 1 1.019 0.000 . 1 . . . . A 17 ILE HG21 . 34313 1
125 . 1 1 17 17 ILE HG22 H 1 1.019 0.000 . 1 . . . . A 17 ILE HG22 . 34313 1
126 . 1 1 17 17 ILE HG23 H 1 1.019 0.000 . 1 . . . . A 17 ILE HG23 . 34313 1
127 . 1 1 17 17 ILE HD11 H 1 0.965 0.000 . 1 . . . . A 17 ILE HD11 . 34313 1
128 . 1 1 17 17 ILE HD12 H 1 0.965 0.000 . 1 . . . . A 17 ILE HD12 . 34313 1
129 . 1 1 17 17 ILE HD13 H 1 0.965 0.000 . 1 . . . . A 17 ILE HD13 . 34313 1
130 . 1 1 17 17 ILE CA C 13 61.173 0.000 . 1 . . . . A 17 ILE CA . 34313 1
131 . 1 1 17 17 ILE CB C 13 35.315 0.000 . 1 . . . . A 17 ILE CB . 34313 1
132 . 1 1 17 17 ILE CG1 C 13 22.264 0.000 . 1 . . . . A 17 ILE CG1 . 34313 1
133 . 1 1 17 17 ILE CG2 C 13 14.749 0.000 . 1 . . . . A 17 ILE CG2 . 34313 1
134 . 1 1 17 17 ILE CD1 C 13 10.552 0.000 . 1 . . . . A 17 ILE CD1 . 34313 1
135 . 1 1 18 18 ILE H H 1 7.892 0.000 . 1 . . . . A 18 ILE H . 34313 1
136 . 1 1 18 18 ILE HA H 1 4.024 0.000 . 1 . . . . A 18 ILE HA . 34313 1
137 . 1 1 18 18 ILE HB H 1 2.125 0.000 . 1 . . . . A 18 ILE HB . 34313 1
138 . 1 1 18 18 ILE HG12 H 1 1.416 0.000 . 2 . . . . A 18 ILE HG12 . 34313 1
139 . 1 1 18 18 ILE HG13 H 1 1.020 0.000 . 2 . . . . A 18 ILE HG13 . 34313 1
140 . 1 1 18 18 ILE HG21 H 1 1.079 0.000 . 1 . . . . A 18 ILE HG21 . 34313 1
141 . 1 1 18 18 ILE HG22 H 1 1.079 0.000 . 1 . . . . A 18 ILE HG22 . 34313 1
142 . 1 1 18 18 ILE HG23 H 1 1.079 0.000 . 1 . . . . A 18 ILE HG23 . 34313 1
143 . 1 1 18 18 ILE HD11 H 1 0.957 0.000 . 1 . . . . A 18 ILE HD11 . 34313 1
144 . 1 1 18 18 ILE HD12 H 1 0.957 0.000 . 1 . . . . A 18 ILE HD12 . 34313 1
145 . 1 1 18 18 ILE HD13 H 1 0.957 0.000 . 1 . . . . A 18 ILE HD13 . 34313 1
146 . 1 1 18 18 ILE CA C 13 61.024 0.000 . 1 . . . . A 18 ILE CA . 34313 1
147 . 1 1 18 18 ILE CB C 13 35.290 0.000 . 1 . . . . A 18 ILE CB . 34313 1
148 . 1 1 18 18 ILE CG1 C 13 24.683 0.000 . 1 . . . . A 18 ILE CG1 . 34313 1
149 . 1 1 18 18 ILE CG2 C 13 15.228 0.000 . 1 . . . . A 18 ILE CG2 . 34313 1
150 . 1 1 18 18 ILE CD1 C 13 11.012 0.000 . 1 . . . . A 18 ILE CD1 . 34313 1
151 . 1 1 19 19 LYS H H 1 8.032 0.000 . 1 . . . . A 19 LYS H . 34313 1
152 . 1 1 19 19 LYS HA H 1 4.271 0.000 . 1 . . . . A 19 LYS HA . 34313 1
153 . 1 1 19 19 LYS HB2 H 1 1.995 0.000 . 2 . . . . A 19 LYS HB2 . 34313 1
154 . 1 1 19 19 LYS HB3 H 1 1.995 0.000 . 2 . . . . A 19 LYS HB3 . 34313 1
155 . 1 1 19 19 LYS HG2 H 1 1.567 0.000 . 2 . . . . A 19 LYS HG2 . 34313 1
156 . 1 1 19 19 LYS HG3 H 1 1.567 0.000 . 2 . . . . A 19 LYS HG3 . 34313 1
157 . 1 1 19 19 LYS HD2 H 1 1.655 0.000 . 2 . . . . A 19 LYS HD2 . 34313 1
158 . 1 1 19 19 LYS HD3 H 1 1.655 0.000 . 2 . . . . A 19 LYS HD3 . 34313 1
159 . 1 1 19 19 LYS HE2 H 1 3.094 0.000 . 2 . . . . A 19 LYS HE2 . 34313 1
160 . 1 1 19 19 LYS HE3 H 1 3.094 0.000 . 2 . . . . A 19 LYS HE3 . 34313 1
161 . 1 1 19 19 LYS CB C 13 29.926 0.000 . 1 . . . . A 19 LYS CB . 34313 1
162 . 1 1 19 19 LYS CG C 13 22.364 0.000 . 1 . . . . A 19 LYS CG . 34313 1
163 . 1 1 19 19 LYS CD C 13 26.785 0.000 . 1 . . . . A 19 LYS CD . 34313 1
164 . 1 1 19 19 LYS CE C 13 39.437 0.000 . 1 . . . . A 19 LYS CE . 34313 1
165 . 1 1 20 20 ASN H H 1 8.002 0.000 . 1 . . . . A 20 ASN H . 34313 1
166 . 1 1 20 20 ASN HA H 1 4.825 0.000 . 1 . . . . A 20 ASN HA . 34313 1
167 . 1 1 20 20 ASN HB2 H 1 2.971 0.000 . 2 . . . . A 20 ASN HB2 . 34313 1
168 . 1 1 20 20 ASN HB3 H 1 2.918 0.000 . 2 . . . . A 20 ASN HB3 . 34313 1
169 . 1 1 20 20 ASN HD21 H 1 7.780 0.000 . 2 . . . . A 20 ASN HD21 . 34313 1
170 . 1 1 20 20 ASN HD22 H 1 7.141 0.000 . 2 . . . . A 20 ASN HD22 . 34313 1
171 . 1 1 20 20 ASN CB C 13 35.786 0.000 . 1 . . . . A 20 ASN CB . 34313 1
172 . 1 1 21 21 ALA H H 1 8.298 0.000 . 1 . . . . A 21 ALA H . 34313 1
173 . 1 1 21 21 ALA HA H 1 4.354 0.000 . 1 . . . . A 21 ALA HA . 34313 1
174 . 1 1 21 21 ALA HB1 H 1 1.575 0.000 . 1 . . . . A 21 ALA HB1 . 34313 1
175 . 1 1 21 21 ALA HB2 H 1 1.575 0.000 . 1 . . . . A 21 ALA HB2 . 34313 1
176 . 1 1 21 21 ALA HB3 H 1 1.575 0.000 . 1 . . . . A 21 ALA HB3 . 34313 1
177 . 1 1 21 21 ALA CA C 13 58.749 0.000 . 1 . . . . A 21 ALA CA . 34313 1
178 . 1 1 21 21 ALA CB C 13 16.343 0.000 . 1 . . . . A 21 ALA CB . 34313 1
179 . 1 1 22 22 LYS H H 1 8.080 0.000 . 1 . . . . A 22 LYS H . 34313 1
180 . 1 1 22 22 LYS HA H 1 4.610 0.000 . 1 . . . . A 22 LYS HA . 34313 1
181 . 1 1 22 22 LYS HB2 H 1 1.938 0.000 . 2 . . . . A 22 LYS HB2 . 34313 1
182 . 1 1 22 22 LYS HB3 H 1 1.938 0.000 . 2 . . . . A 22 LYS HB3 . 34313 1
183 . 1 1 22 22 LYS HG2 H 1 1.556 0.000 . 2 . . . . A 22 LYS HG2 . 34313 1
184 . 1 1 22 22 LYS HG3 H 1 1.556 0.000 . 2 . . . . A 22 LYS HG3 . 34313 1
185 . 1 1 22 22 LYS HD2 H 1 1.646 0.000 . 2 . . . . A 22 LYS HD2 . 34313 1
186 . 1 1 22 22 LYS HD3 H 1 1.646 0.000 . 2 . . . . A 22 LYS HD3 . 34313 1
187 . 1 1 22 22 LYS HE2 H 1 3.090 0.000 . 2 . . . . A 22 LYS HE2 . 34313 1
188 . 1 1 22 22 LYS HE3 H 1 3.090 0.000 . 2 . . . . A 22 LYS HE3 . 34313 1
189 . 1 1 22 22 LYS CB C 13 30.550 0.000 . 1 . . . . A 22 LYS CB . 34313 1
190 . 1 1 22 22 LYS CG C 13 22.104 0.000 . 1 . . . . A 22 LYS CG . 34313 1
191 . 1 1 22 22 LYS CD C 13 26.789 0.000 . 1 . . . . A 22 LYS CD . 34313 1
192 . 1 1 22 22 LYS CE C 13 39.410 0.000 . 1 . . . . A 22 LYS CE . 34313 1
193 . 1 1 23 23 VAL H H 1 8.093 0.000 . 1 . . . . A 23 VAL H . 34313 1
194 . 1 1 23 23 VAL HA H 1 4.353 0.000 . 1 . . . . A 23 VAL HA . 34313 1
195 . 1 1 23 23 VAL HB H 1 2.213 0.000 . 1 . . . . A 23 VAL HB . 34313 1
196 . 1 1 23 23 VAL HG11 H 1 1.067 0.000 . 2 . . . . A 23 VAL HG11 . 34313 1
197 . 1 1 23 23 VAL HG12 H 1 1.067 0.000 . 2 . . . . A 23 VAL HG12 . 34313 1
198 . 1 1 23 23 VAL HG13 H 1 1.067 0.000 . 2 . . . . A 23 VAL HG13 . 34313 1
199 . 1 1 23 23 VAL HG21 H 1 1.067 0.000 . 2 . . . . A 23 VAL HG21 . 34313 1
200 . 1 1 23 23 VAL HG22 H 1 1.067 0.000 . 2 . . . . A 23 VAL HG22 . 34313 1
201 . 1 1 23 23 VAL HG23 H 1 1.067 0.000 . 2 . . . . A 23 VAL HG23 . 34313 1
202 . 1 1 23 23 VAL CA C 13 69.762 0.000 . 1 . . . . A 23 VAL CA . 34313 1
203 . 1 1 23 23 VAL CB C 13 30.616 0.000 . 1 . . . . A 23 VAL CB . 34313 1
204 . 1 1 24 24 CYS H H 1 8.364 0.000 . 1 . . . . A 24 CYS H . 34313 1
205 . 1 1 24 24 CYS HA H 1 5.390 0.000 . 1 . . . . A 24 CYS HA . 34313 1
206 . 1 1 24 24 CYS HB2 H 1 3.201 0.000 . 2 . . . . A 24 CYS HB2 . 34313 1
207 . 1 1 24 24 CYS HB3 H 1 3.123 0.000 . 2 . . . . A 24 CYS HB3 . 34313 1
208 . 1 1 25 25 VAL H H 1 8.471 0.000 . 1 . . . . A 25 VAL H . 34313 1
209 . 1 1 25 25 VAL HA H 1 4.199 0.000 . 1 . . . . A 25 VAL HA . 34313 1
210 . 1 1 25 25 VAL HB H 1 2.134 0.000 . 1 . . . . A 25 VAL HB . 34313 1
211 . 1 1 25 25 VAL HG11 H 1 0.947 0.000 . 2 . . . . A 25 VAL HG11 . 34313 1
212 . 1 1 25 25 VAL HG12 H 1 0.947 0.000 . 2 . . . . A 25 VAL HG12 . 34313 1
213 . 1 1 25 25 VAL HG13 H 1 0.947 0.000 . 2 . . . . A 25 VAL HG13 . 34313 1
214 . 1 1 25 25 VAL HG21 H 1 0.947 0.000 . 2 . . . . A 25 VAL HG21 . 34313 1
215 . 1 1 25 25 VAL HG22 H 1 0.947 0.000 . 2 . . . . A 25 VAL HG22 . 34313 1
216 . 1 1 25 25 VAL HG23 H 1 0.947 0.000 . 2 . . . . A 25 VAL HG23 . 34313 1
217 . 1 1 25 25 VAL CB C 13 30.558 0.000 . 1 . . . . A 25 VAL CB . 34313 1
218 . 1 1 25 25 VAL CG1 C 13 18.814 0.000 . 1 . . . . A 25 VAL CG1 . 34313 1
219 . 1 1 25 25 VAL CG2 C 13 18.027 0.000 . 1 . . . . A 25 VAL CG2 . 34313 1
220 . 1 1 26 26 TYR H H 1 8.359 0.000 . 1 . . . . A 26 TYR H . 34313 1
221 . 1 1 26 26 TYR HA H 1 4.338 0.000 . 1 . . . . A 26 TYR HA . 34313 1
222 . 1 1 26 26 TYR HB2 H 1 3.484 0.000 . 2 . . . . A 26 TYR HB2 . 34313 1
223 . 1 1 26 26 TYR HB3 H 1 3.078 0.000 . 2 . . . . A 26 TYR HB3 . 34313 1
224 . 1 1 26 26 TYR HD1 H 1 7.235 0.000 . 1 . . . . A 26 TYR HD1 . 34313 1
225 . 1 1 26 26 TYR HD2 H 1 7.235 0.000 . 1 . . . . A 26 TYR HD2 . 34313 1
226 . 1 1 26 26 TYR HE1 H 1 6.951 0.000 . 1 . . . . A 26 TYR HE1 . 34313 1
227 . 1 1 26 26 TYR HE2 H 1 6.951 0.000 . 1 . . . . A 26 TYR HE2 . 34313 1
228 . 1 1 26 26 TYR CB C 13 35.452 0.000 . 1 . . . . A 26 TYR CB . 34313 1
229 . 1 1 26 26 TYR CD1 C 13 130.292 0.000 . 1 . . . . A 26 TYR CD1 . 34313 1
230 . 1 1 26 26 TYR CE1 C 13 115.802 0.000 . 1 . . . . A 26 TYR CE1 . 34313 1
231 . 1 1 27 27 ALA H H 1 8.359 0.000 . 1 . . . . A 27 ALA H . 34313 1
232 . 1 1 27 27 ALA HA H 1 4.313 0.000 . 1 . . . . A 27 ALA HA . 34313 1
233 . 1 1 27 27 ALA HB1 H 1 1.596 0.000 . 1 . . . . A 27 ALA HB1 . 34313 1
234 . 1 1 27 27 ALA HB2 H 1 1.596 0.000 . 1 . . . . A 27 ALA HB2 . 34313 1
235 . 1 1 27 27 ALA HB3 H 1 1.596 0.000 . 1 . . . . A 27 ALA HB3 . 34313 1
236 . 1 1 27 27 ALA CB C 13 16.202 0.000 . 1 . . . . A 27 ALA CB . 34313 1
237 . 1 1 28 28 VAL H H 1 8.151 0.000 . 1 . . . . A 28 VAL H . 34313 1
238 . 1 1 28 28 VAL HA H 1 4.288 0.000 . 1 . . . . A 28 VAL HA . 34313 1
239 . 1 1 28 28 VAL HB H 1 2.411 0.000 . 1 . . . . A 28 VAL HB . 34313 1
240 . 1 1 28 28 VAL HG11 H 1 1.135 0.000 . 2 . . . . A 28 VAL HG11 . 34313 1
241 . 1 1 28 28 VAL HG12 H 1 1.135 0.000 . 2 . . . . A 28 VAL HG12 . 34313 1
242 . 1 1 28 28 VAL HG13 H 1 1.135 0.000 . 2 . . . . A 28 VAL HG13 . 34313 1
243 . 1 1 28 28 VAL HG21 H 1 1.067 0.000 . 2 . . . . A 28 VAL HG21 . 34313 1
244 . 1 1 28 28 VAL HG22 H 1 1.067 0.000 . 2 . . . . A 28 VAL HG22 . 34313 1
245 . 1 1 28 28 VAL HG23 H 1 1.067 0.000 . 2 . . . . A 28 VAL HG23 . 34313 1
246 . 1 1 28 28 VAL CA C 13 59.776 0.000 . 1 . . . . A 28 VAL CA . 34313 1
247 . 1 1 28 28 VAL CB C 13 29.653 0.000 . 1 . . . . A 28 VAL CB . 34313 1
248 . 1 1 28 28 VAL CG1 C 13 18.505 0.000 . 1 . . . . A 28 VAL CG1 . 34313 1
249 . 1 1 29 29 CYS H H 1 8.502 0.000 . 1 . . . . A 29 CYS H . 34313 1
250 . 1 1 29 29 CYS HA H 1 5.332 0.000 . 1 . . . . A 29 CYS HA . 34313 1
251 . 1 1 29 29 CYS HB2 H 1 3.170 0.000 . 2 . . . . A 29 CYS HB2 . 34313 1
252 . 1 1 29 29 CYS HB3 H 1 3.109 0.000 . 2 . . . . A 29 CYS HB3 . 34313 1
253 . 1 1 30 30 VAL H H 1 8.516 0.000 . 1 . . . . A 30 VAL H . 34313 1
254 . 1 1 30 30 VAL HA H 1 4.401 0.000 . 1 . . . . A 30 VAL HA . 34313 1
255 . 1 1 30 30 VAL HB H 1 2.223 0.000 . 1 . . . . A 30 VAL HB . 34313 1
256 . 1 1 30 30 VAL HG11 H 1 1.065 0.000 . 2 . . . . A 30 VAL HG11 . 34313 1
257 . 1 1 30 30 VAL HG12 H 1 1.065 0.000 . 2 . . . . A 30 VAL HG12 . 34313 1
258 . 1 1 30 30 VAL HG13 H 1 1.065 0.000 . 2 . . . . A 30 VAL HG13 . 34313 1
259 . 1 1 30 30 VAL HG21 H 1 1.065 0.000 . 2 . . . . A 30 VAL HG21 . 34313 1
260 . 1 1 30 30 VAL HG22 H 1 1.065 0.000 . 2 . . . . A 30 VAL HG22 . 34313 1
261 . 1 1 30 30 VAL HG23 H 1 1.065 0.000 . 2 . . . . A 30 VAL HG23 . 34313 1
262 . 1 1 30 30 VAL CB C 13 30.798 0.000 . 1 . . . . A 30 VAL CB . 34313 1
263 . 1 1 30 30 VAL CG1 C 13 18.027 0.000 . 1 . . . . A 30 VAL CG1 . 34313 1
264 . 1 1 31 31 SER H H 1 8.436 0.000 . 1 . . . . A 31 SER H . 34313 1
265 . 1 1 31 31 SER HA H 1 4.756 0.000 . 1 . . . . A 31 SER HA . 34313 1
266 . 1 1 31 31 SER HB2 H 1 3.980 0.000 . 2 . . . . A 31 SER HB2 . 34313 1
267 . 1 1 31 31 SER HB3 H 1 3.915 0.000 . 2 . . . . A 31 SER HB3 . 34313 1
268 . 1 1 31 31 SER CB C 13 61.950 0.000 . 1 . . . . A 31 SER CB . 34313 1
269 . 1 1 32 32 HIS H H 1 8.464 0.000 . 1 . . . . A 32 HIS H . 34313 1
270 . 1 1 32 32 HIS HA H 1 4.902 0.000 . 1 . . . . A 32 HIS HA . 34313 1
271 . 1 1 32 32 HIS HB2 H 1 3.425 0.000 . 2 . . . . A 32 HIS HB2 . 34313 1
272 . 1 1 32 32 HIS HB3 H 1 3.295 0.000 . 2 . . . . A 32 HIS HB3 . 34313 1
273 . 1 1 32 32 HIS HD2 H 1 7.450 0.000 . 1 . . . . A 32 HIS HD2 . 34313 1
274 . 1 1 32 32 HIS CB C 13 26.961 0.000 . 1 . . . . A 32 HIS CB . 34313 1
275 . 1 1 32 32 HIS CD2 C 13 117.855 0.000 . 1 . . . . A 32 HIS CD2 . 34313 1
276 . 1 1 33 33 LYS H H 1 8.397 0.000 . 1 . . . . A 33 LYS H . 34313 1
277 . 1 1 33 33 LYS HA H 1 4.362 0.000 . 1 . . . . A 33 LYS HA . 34313 1
278 . 1 1 33 33 LYS HB2 H 1 1.966 0.000 . 2 . . . . A 33 LYS HB2 . 34313 1
279 . 1 1 33 33 LYS HB3 H 1 1.865 0.000 . 2 . . . . A 33 LYS HB3 . 34313 1
280 . 1 1 33 33 LYS HG2 H 1 1.547 0.000 . 2 . . . . A 33 LYS HG2 . 34313 1
281 . 1 1 33 33 LYS HG3 H 1 1.547 0.000 . 2 . . . . A 33 LYS HG3 . 34313 1
282 . 1 1 33 33 LYS HD2 H 1 1.636 0.000 . 2 . . . . A 33 LYS HD2 . 34313 1
283 . 1 1 33 33 LYS HD3 H 1 1.636 0.000 . 2 . . . . A 33 LYS HD3 . 34313 1
284 . 1 1 33 33 LYS HE2 H 1 3.092 0.000 . 2 . . . . A 33 LYS HE2 . 34313 1
285 . 1 1 33 33 LYS HE3 H 1 3.092 0.000 . 2 . . . . A 33 LYS HE3 . 34313 1
286 . 1 1 33 33 LYS CB C 13 30.423 0.000 . 1 . . . . A 33 LYS CB . 34313 1
287 . 1 1 33 33 LYS CG C 13 22.102 0.000 . 1 . . . . A 33 LYS CG . 34313 1
288 . 1 1 33 33 LYS CD C 13 26.804 0.000 . 1 . . . . A 33 LYS CD . 34313 1
289 . 1 1 33 33 LYS CE C 13 39.331 0.000 . 1 . . . . A 33 LYS CE . 34313 1
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