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 51389
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name INF2-2-19_5H
_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
2 '2D 1H-1H TOCSY' . . . 51389 1
3 '2D 1H-1H NOESY' . . . 51389 1
4 '2D 1H-13C HSQC aliphatic' . . . 51389 1
5 '2D 1H-13C HSQC aromatic' . . . 51389 1
6 '2D DQF-COSY' . . . 51389 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 51389 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 1 1 SER HA H 1 4.121 0.002 . 1 . . . . . 1 SER HA . 51389 1
2 . 1 . 1 1 1 SER HB2 H 1 3.955 0.002 . 2 . . . . . 1 SER HB2 . 51389 1
3 . 1 . 1 1 1 SER HB3 H 1 3.955 0.002 . 2 . . . . . 1 SER HB3 . 51389 1
4 . 1 . 1 1 1 SER CA C 13 57.398 0.000 . 1 . . . . . 1 SER CA . 51389 1
5 . 1 . 1 1 1 SER CB C 13 63.739 0.000 . 1 . . . . . 1 SER CB . 51389 1
6 . 1 . 1 2 2 VAL HA H 1 4.162 0.003 . 1 . . . . . 2 VAL HA . 51389 1
7 . 1 . 1 2 2 VAL HB H 1 2.082 0.005 . 1 . . . . . 2 VAL HB . 51389 1
8 . 1 . 1 2 2 VAL HG11 H 1 0.955 0.003 . 2 . . . . . 2 VAL QG1 . 51389 1
9 . 1 . 1 2 2 VAL HG12 H 1 0.955 0.003 . 2 . . . . . 2 VAL QG1 . 51389 1
10 . 1 . 1 2 2 VAL HG13 H 1 0.955 0.003 . 2 . . . . . 2 VAL QG1 . 51389 1
11 . 1 . 1 2 2 VAL HG21 H 1 0.948 0.001 . 2 . . . . . 2 VAL QG2 . 51389 1
12 . 1 . 1 2 2 VAL HG22 H 1 0.948 0.001 . 2 . . . . . 2 VAL QG2 . 51389 1
13 . 1 . 1 2 2 VAL HG23 H 1 0.948 0.001 . 2 . . . . . 2 VAL QG2 . 51389 1
14 . 1 . 1 2 2 VAL CA C 13 62.572 0.000 . 1 . . . . . 2 VAL CA . 51389 1
15 . 1 . 1 2 2 VAL CB C 13 32.866 0.000 . 1 . . . . . 2 VAL CB . 51389 1
16 . 1 . 1 2 2 VAL CG1 C 13 20.502 0.000 . 1 . . . . . 2 VAL CG1 . 51389 1
17 . 1 . 1 2 2 VAL CG2 C 13 21.097 0.000 . 1 . . . . . 2 VAL CG2 . 51389 1
18 . 1 . 1 3 3 LYS H H 1 8.610 0.001 . 1 . . . . . 3 LYS H . 51389 1
19 . 1 . 1 3 3 LYS HA H 1 4.288 0.005 . 1 . . . . . 3 LYS HA . 51389 1
20 . 1 . 1 3 3 LYS HB2 H 1 1.768 0.004 . 2 . . . . . 3 LYS HB2 . 51389 1
21 . 1 . 1 3 3 LYS HB3 H 1 1.804 0.003 . 2 . . . . . 3 LYS HB3 . 51389 1
22 . 1 . 1 3 3 LYS HG2 H 1 1.433 0.007 . 2 . . . . . 3 LYS HG2 . 51389 1
23 . 1 . 1 3 3 LYS HG3 H 1 1.433 0.007 . 2 . . . . . 3 LYS HG3 . 51389 1
24 . 1 . 1 3 3 LYS HD2 H 1 1.676 0.005 . 2 . . . . . 3 LYS HD2 . 51389 1
25 . 1 . 1 3 3 LYS HD3 H 1 1.676 0.005 . 2 . . . . . 3 LYS HD3 . 51389 1
26 . 1 . 1 3 3 LYS HE2 H 1 2.984 0.002 . 2 . . . . . 3 LYS HE2 . 51389 1
27 . 1 . 1 3 3 LYS HE3 H 1 2.984 0.002 . 2 . . . . . 3 LYS HE3 . 51389 1
28 . 1 . 1 3 3 LYS CA C 13 56.538 0.000 . 1 . . . . . 3 LYS CA . 51389 1
29 . 1 . 1 3 3 LYS CB C 13 32.811 0.009 . 1 . . . . . 3 LYS CB . 51389 1
30 . 1 . 1 3 3 LYS CG C 13 24.776 0.000 . 1 . . . . . 3 LYS CG . 51389 1
31 . 1 . 1 3 3 LYS CD C 13 29.121 0.000 . 1 . . . . . 3 LYS CD . 51389 1
32 . 1 . 1 4 4 GLU H H 1 8.580 0.002 . 1 . . . . . 4 GLU H . 51389 1
33 . 1 . 1 4 4 GLU HA H 1 4.250 0.003 . 1 . . . . . 4 GLU HA . 51389 1
34 . 1 . 1 4 4 GLU HB2 H 1 1.979 0.003 . 2 . . . . . 4 GLU HB2 . 51389 1
35 . 1 . 1 4 4 GLU HB3 H 1 2.037 0.002 . 2 . . . . . 4 GLU HB3 . 51389 1
36 . 1 . 1 4 4 GLU HG2 H 1 2.288 0.002 . 2 . . . . . 4 GLU HG2 . 51389 1
37 . 1 . 1 4 4 GLU HG3 H 1 2.288 0.002 . 2 . . . . . 4 GLU HG3 . 51389 1
38 . 1 . 1 4 4 GLU CA C 13 56.988 0.000 . 1 . . . . . 4 GLU CA . 51389 1
39 . 1 . 1 4 4 GLU CB C 13 30.257 0.007 . 1 . . . . . 4 GLU CB . 51389 1
40 . 1 . 1 4 4 GLU CG C 13 36.235 0.000 . 1 . . . . . 4 GLU CG . 51389 1
41 . 1 . 1 5 5 GLY H H 1 8.604 0.002 . 1 . . . . . 5 GLY H . 51389 1
42 . 1 . 1 5 5 GLY HA2 H 1 3.958 0.002 . 2 . . . . . 5 GLY HA2 . 51389 1
43 . 1 . 1 5 5 GLY HA3 H 1 3.958 0.002 . 2 . . . . . 5 GLY HA3 . 51389 1
44 . 1 . 1 5 5 GLY CA C 13 45.386 0.000 . 1 . . . . . 5 GLY CA . 51389 1
45 . 1 . 1 6 6 ALA H H 1 8.313 0.003 . 1 . . . . . 6 ALA H . 51389 1
46 . 1 . 1 6 6 ALA HA H 1 4.263 0.006 . 1 . . . . . 6 ALA HA . 51389 1
47 . 1 . 1 6 6 ALA HB1 H 1 1.397 0.003 . 1 . . . . . 6 ALA HB# . 51389 1
48 . 1 . 1 6 6 ALA HB2 H 1 1.397 0.003 . 1 . . . . . 6 ALA HB# . 51389 1
49 . 1 . 1 6 6 ALA HB3 H 1 1.397 0.003 . 1 . . . . . 6 ALA HB# . 51389 1
50 . 1 . 1 6 6 ALA CA C 13 53.000 0.000 . 1 . . . . . 6 ALA CA . 51389 1
51 . 1 . 1 6 6 ALA CB C 13 19.080 0.000 . 1 . . . . . 6 ALA CB . 51389 1
52 . 1 . 1 7 7 GLN H H 1 8.498 0.001 . 1 . . . . . 7 GLN H . 51389 1
53 . 1 . 1 7 7 GLN HA H 1 4.240 0.005 . 1 . . . . . 7 GLN HA . 51389 1
54 . 1 . 1 7 7 GLN HB2 H 1 2.003 0.002 . 2 . . . . . 7 GLN HB2 . 51389 1
55 . 1 . 1 7 7 GLN HB3 H 1 2.095 0.002 . 2 . . . . . 7 GLN HB3 . 51389 1
56 . 1 . 1 7 7 GLN HG2 H 1 2.385 0.006 . 2 . . . . . 7 GLN HG2 . 51389 1
57 . 1 . 1 7 7 GLN HG3 H 1 2.385 0.006 . 2 . . . . . 7 GLN HG3 . 51389 1
58 . 1 . 1 7 7 GLN HE21 H 1 6.985 0.002 . 2 . . . . . 7 GLN HE21 . 51389 1
59 . 1 . 1 7 7 GLN HE22 H 1 7.641 0.004 . 2 . . . . . 7 GLN HE22 . 51389 1
60 . 1 . 1 7 7 GLN CA C 13 56.988 0.000 . 1 . . . . . 7 GLN CA . 51389 1
61 . 1 . 1 7 7 GLN CB C 13 29.087 0.005 . 1 . . . . . 7 GLN CB . 51389 1
62 . 1 . 1 7 7 GLN CG C 13 33.805 0.000 . 1 . . . . . 7 GLN CG . 51389 1
63 . 1 . 1 8 8 ARG H H 1 8.381 0.002 . 1 . . . . . 8 ARG H . 51389 1
64 . 1 . 1 8 8 ARG HA H 1 4.198 0.004 . 1 . . . . . 8 ARG HA . 51389 1
65 . 1 . 1 8 8 ARG HB2 H 1 1.701 0.002 . 2 . . . . . 8 ARG HB2 . 51389 1
66 . 1 . 1 8 8 ARG HB3 H 1 1.701 0.002 . 2 . . . . . 8 ARG HB3 . 51389 1
67 . 1 . 1 8 8 ARG HG2 H 1 1.513 0.005 . 2 . . . . . 8 ARG HG2 . 51389 1
68 . 1 . 1 8 8 ARG HG3 H 1 1.552 0.005 . 2 . . . . . 8 ARG HG3 . 51389 1
69 . 1 . 1 8 8 ARG HD2 H 1 3.107 0.002 . 2 . . . . . 8 ARG HD2 . 51389 1
70 . 1 . 1 8 8 ARG HD3 H 1 3.107 0.002 . 2 . . . . . 8 ARG HD3 . 51389 1
71 . 1 . 1 8 8 ARG HE H 1 7.162 0.002 . 1 . . . . . 8 ARG HE . 51389 1
72 . 1 . 1 8 8 ARG CA C 13 56.653 0.000 . 1 . . . . . 8 ARG CA . 51389 1
73 . 1 . 1 8 8 ARG CB C 13 30.512 0.000 . 1 . . . . . 8 ARG CB . 51389 1
74 . 1 . 1 8 8 ARG CG C 13 27.054 0.009 . 1 . . . . . 8 ARG CG . 51389 1
75 . 1 . 1 8 8 ARG CD C 13 43.254 0.000 . 1 . . . . . 8 ARG CD . 51389 1
76 . 1 . 1 9 9 LYS H H 1 8.354 0.001 . 1 . . . . . 9 LYS H . 51389 1
77 . 1 . 1 9 9 LYS HA H 1 4.229 0.005 . 1 . . . . . 9 LYS HA . 51389 1
78 . 1 . 1 9 9 LYS HB2 H 1 1.699 0.002 . 2 . . . . . 9 LYS HB2 . 51389 1
79 . 1 . 1 9 9 LYS HB3 H 1 1.699 0.002 . 2 . . . . . 9 LYS HB3 . 51389 1
80 . 1 . 1 9 9 LYS HG2 H 1 1.258 0.005 . 2 . . . . . 9 LYS HG2 . 51389 1
81 . 1 . 1 9 9 LYS HG3 H 1 1.345 0.002 . 2 . . . . . 9 LYS HG3 . 51389 1
82 . 1 . 1 9 9 LYS HD2 H 1 1.608 0.001 . 2 . . . . . 9 LYS HD2 . 51389 1
83 . 1 . 1 9 9 LYS HD3 H 1 1.608 0.001 . 2 . . . . . 9 LYS HD3 . 51389 1
84 . 1 . 1 9 9 LYS HE2 H 1 2.904 0.001 . 2 . . . . . 9 LYS HE2 . 51389 1
85 . 1 . 1 9 9 LYS HE3 H 1 2.904 0.001 . 2 . . . . . 9 LYS HE3 . 51389 1
86 . 1 . 1 9 9 LYS CA C 13 56.301 0.000 . 1 . . . . . 9 LYS CA . 51389 1
87 . 1 . 1 9 9 LYS CB C 13 32.817 0.000 . 1 . . . . . 9 LYS CB . 51389 1
88 . 1 . 1 9 9 LYS CG C 13 24.758 0.013 . 1 . . . . . 9 LYS CG . 51389 1
89 . 1 . 1 9 9 LYS CD C 13 29.098 0.000 . 1 . . . . . 9 LYS CD . 51389 1
90 . 1 . 1 9 9 LYS CE C 13 42.044 0.000 . 1 . . . . . 9 LYS CE . 51389 1
91 . 1 . 1 10 10 TRP H H 1 8.261 0.002 . 1 . . . . . 10 TRP H . 51389 1
92 . 1 . 1 10 10 TRP HA H 1 4.602 0.003 . 1 . . . . . 10 TRP HA . 51389 1
93 . 1 . 1 10 10 TRP HB2 H 1 3.240 0.003 . 2 . . . . . 10 TRP HB2 . 51389 1
94 . 1 . 1 10 10 TRP HB3 H 1 3.312 0.004 . 2 . . . . . 10 TRP HB3 . 51389 1
95 . 1 . 1 10 10 TRP HD1 H 1 7.262 0.001 . 1 . . . . . 10 TRP HD1 . 51389 1
96 . 1 . 1 10 10 TRP HE1 H 1 10.220 0.001 . 1 . . . . . 10 TRP HE1 . 51389 1
97 . 1 . 1 10 10 TRP HE3 H 1 7.620 0.003 . 1 . . . . . 10 TRP HE3 . 51389 1
98 . 1 . 1 10 10 TRP HZ2 H 1 7.485 0.002 . 1 . . . . . 10 TRP HZ2 . 51389 1
99 . 1 . 1 10 10 TRP HZ3 H 1 7.142 0.007 . 1 . . . . . 10 TRP HZ3 . 51389 1
100 . 1 . 1 10 10 TRP HH2 H 1 7.233 0.004 . 1 . . . . . 10 TRP HH2 . 51389 1
101 . 1 . 1 10 10 TRP CA C 13 57.644 0.000 . 1 . . . . . 10 TRP CA . 51389 1
102 . 1 . 1 10 10 TRP CB C 13 29.608 0.001 . 1 . . . . . 10 TRP CB . 51389 1
103 . 1 . 1 10 10 TRP CD1 C 13 127.354 0.000 . 1 . . . . . 10 TRP CD1 . 51389 1
104 . 1 . 1 10 10 TRP CE3 C 13 120.957 0.000 . 1 . . . . . 10 TRP CE3 . 51389 1
105 . 1 . 1 10 10 TRP CZ2 C 13 114.546 0.000 . 1 . . . . . 10 TRP CZ2 . 51389 1
106 . 1 . 1 10 10 TRP CZ3 C 13 122.065 0.000 . 1 . . . . . 10 TRP CZ3 . 51389 1
107 . 1 . 1 10 10 TRP CH2 C 13 124.655 0.000 . 1 . . . . . 10 TRP CH2 . 51389 1
108 . 1 . 1 11 11 ALA H H 1 8.119 0.003 . 1 . . . . . 11 ALA H . 51389 1
109 . 1 . 1 11 11 ALA HA H 1 4.146 0.003 . 1 . . . . . 11 ALA HA . 51389 1
110 . 1 . 1 11 11 ALA HB1 H 1 1.316 0.003 . 1 . . . . . 11 ALA HB# . 51389 1
111 . 1 . 1 11 11 ALA HB2 H 1 1.316 0.003 . 1 . . . . . 11 ALA HB# . 51389 1
112 . 1 . 1 11 11 ALA HB3 H 1 1.316 0.003 . 1 . . . . . 11 ALA HB# . 51389 1
113 . 1 . 1 11 11 ALA CA C 13 52.689 0.000 . 1 . . . . . 11 ALA CA . 51389 1
114 . 1 . 1 11 11 ALA CB C 13 19.357 0.000 . 1 . . . . . 11 ALA CB . 51389 1
115 . 1 . 1 12 12 ALA H H 1 8.135 0.003 . 1 . . . . . 12 ALA H . 51389 1
116 . 1 . 1 12 12 ALA HA H 1 4.162 0.004 . 1 . . . . . 12 ALA HA . 51389 1
117 . 1 . 1 12 12 ALA HB1 H 1 1.375 0.003 . 1 . . . . . 12 ALA HB# . 51389 1
118 . 1 . 1 12 12 ALA HB2 H 1 1.375 0.003 . 1 . . . . . 12 ALA HB# . 51389 1
119 . 1 . 1 12 12 ALA HB3 H 1 1.375 0.003 . 1 . . . . . 12 ALA HB# . 51389 1
120 . 1 . 1 12 12 ALA CA C 13 52.690 0.000 . 1 . . . . . 12 ALA CA . 51389 1
121 . 1 . 1 12 12 ALA CB C 13 18.933 0.000 . 1 . . . . . 12 ALA CB . 51389 1
122 . 1 . 1 13 13 LEU H H 1 8.181 0.001 . 1 . . . . . 13 LEU H . 51389 1
123 . 1 . 1 13 13 LEU HA H 1 4.258 0.002 . 1 . . . . . 13 LEU HA . 51389 1
124 . 1 . 1 13 13 LEU HB2 H 1 1.581 0.002 . 2 . . . . . 13 LEU HB2 . 51389 1
125 . 1 . 1 13 13 LEU HB3 H 1 1.669 0.001 . 2 . . . . . 13 LEU HB3 . 51389 1
126 . 1 . 1 13 13 LEU HG H 1 1.653 0.000 . 1 . . . . . 13 LEU HG . 51389 1
127 . 1 . 1 13 13 LEU HD11 H 1 0.883 0.002 . 2 . . . . . 13 LEU QD1 . 51389 1
128 . 1 . 1 13 13 LEU HD12 H 1 0.883 0.002 . 2 . . . . . 13 LEU QD1 . 51389 1
129 . 1 . 1 13 13 LEU HD13 H 1 0.883 0.002 . 2 . . . . . 13 LEU QD1 . 51389 1
130 . 1 . 1 13 13 LEU HD21 H 1 0.925 0.002 . 2 . . . . . 13 LEU QD2 . 51389 1
131 . 1 . 1 13 13 LEU HD22 H 1 0.925 0.002 . 2 . . . . . 13 LEU QD2 . 51389 1
132 . 1 . 1 13 13 LEU HD23 H 1 0.925 0.002 . 2 . . . . . 13 LEU QD2 . 51389 1
133 . 1 . 1 13 13 LEU CA C 13 55.544 0.000 . 1 . . . . . 13 LEU CA . 51389 1
134 . 1 . 1 13 13 LEU CB C 13 42.178 0.004 . 1 . . . . . 13 LEU CB . 51389 1
135 . 1 . 1 13 13 LEU CG C 13 26.962 0.000 . 1 . . . . . 13 LEU CG . 51389 1
136 . 1 . 1 13 13 LEU CD1 C 13 23.470 0.000 . 1 . . . . . 13 LEU CD1 . 51389 1
137 . 1 . 1 13 13 LEU CD2 C 13 24.912 0.000 . 1 . . . . . 13 LEU CD2 . 51389 1
138 . 1 . 1 14 14 LYS H H 1 8.309 0.001 . 1 . . . . . 14 LYS H . 51389 1
139 . 1 . 1 14 14 LYS HA H 1 4.221 0.005 . 1 . . . . . 14 LYS HA . 51389 1
140 . 1 . 1 14 14 LYS HB2 H 1 1.741 0.009 . 2 . . . . . 14 LYS HB2 . 51389 1
141 . 1 . 1 14 14 LYS HB3 H 1 1.800 0.004 . 2 . . . . . 14 LYS HB3 . 51389 1
142 . 1 . 1 14 14 LYS HG2 H 1 1.391 0.005 . 2 . . . . . 14 LYS HG2 . 51389 1
143 . 1 . 1 14 14 LYS HG3 H 1 1.391 0.005 . 2 . . . . . 14 LYS HG3 . 51389 1
144 . 1 . 1 14 14 LYS HD2 H 1 1.656 0.003 . 2 . . . . . 14 LYS HD2 . 51389 1
145 . 1 . 1 14 14 LYS HD3 H 1 1.656 0.003 . 2 . . . . . 14 LYS HD3 . 51389 1
146 . 1 . 1 14 14 LYS HE2 H 1 2.965 0.005 . 2 . . . . . 14 LYS HE2 . 51389 1
147 . 1 . 1 14 14 LYS HE3 H 1 2.965 0.005 . 2 . . . . . 14 LYS HE3 . 51389 1
148 . 1 . 1 14 14 LYS CA C 13 56.293 0.000 . 1 . . . . . 14 LYS CA . 51389 1
149 . 1 . 1 14 14 LYS CB C 13 32.904 0.015 . 1 . . . . . 14 LYS CB . 51389 1
150 . 1 . 1 14 14 LYS CG C 13 24.748 0.000 . 1 . . . . . 14 LYS CG . 51389 1
151 . 1 . 1 14 14 LYS CD C 13 29.108 0.000 . 1 . . . . . 14 LYS CD . 51389 1
152 . 1 . 1 14 14 LYS CE C 13 42.082 0.000 . 1 . . . . . 14 LYS CE . 51389 1
153 . 1 . 1 15 15 GLU H H 1 8.368 0.001 . 1 . . . . . 15 GLU H . 51389 1
154 . 1 . 1 15 15 GLU HA H 1 4.205 0.004 . 1 . . . . . 15 GLU HA . 51389 1
155 . 1 . 1 15 15 GLU HB2 H 1 1.944 0.001 . 2 . . . . . 15 GLU HB2 . 51389 1
156 . 1 . 1 15 15 GLU HB3 H 1 2.024 0.002 . 2 . . . . . 15 GLU HB3 . 51389 1
157 . 1 . 1 15 15 GLU HG2 H 1 2.268 0.002 . 2 . . . . . 15 GLU HG2 . 51389 1
158 . 1 . 1 15 15 GLU HG3 H 1 2.268 0.002 . 2 . . . . . 15 GLU HG3 . 51389 1
159 . 1 . 1 15 15 GLU CA C 13 56.684 0.000 . 1 . . . . . 15 GLU CA . 51389 1
160 . 1 . 1 15 15 GLU CB C 13 30.330 0.001 . 1 . . . . . 15 GLU CB . 51389 1
161 . 1 . 1 15 15 GLU CG C 13 36.228 0.000 . 1 . . . . . 15 GLU CG . 51389 1
162 . 1 . 1 16 16 LYS H H 1 8.419 0.002 . 1 . . . . . 16 LYS H . 51389 1
163 . 1 . 1 16 16 LYS HA H 1 4.262 0.002 . 1 . . . . . 16 LYS HA . 51389 1
164 . 1 . 1 16 16 LYS HB2 H 1 1.784 0.002 . 2 . . . . . 16 LYS HB2 . 51389 1
165 . 1 . 1 16 16 LYS HB3 H 1 1.826 0.001 . 2 . . . . . 16 LYS HB3 . 51389 1
166 . 1 . 1 16 16 LYS HG2 H 1 1.422 0.004 . 2 . . . . . 16 LYS HG2 . 51389 1
167 . 1 . 1 16 16 LYS HG3 H 1 1.422 0.004 . 2 . . . . . 16 LYS HG3 . 51389 1
168 . 1 . 1 16 16 LYS HD2 H 1 1.676 0.002 . 2 . . . . . 16 LYS HD2 . 51389 1
169 . 1 . 1 16 16 LYS HD3 H 1 1.676 0.002 . 2 . . . . . 16 LYS HD3 . 51389 1
170 . 1 . 1 16 16 LYS HE2 H 1 2.983 0.001 . 2 . . . . . 16 LYS HE2 . 51389 1
171 . 1 . 1 16 16 LYS HE3 H 1 2.983 0.001 . 2 . . . . . 16 LYS HE3 . 51389 1
172 . 1 . 1 16 16 LYS CA C 13 56.480 0.000 . 1 . . . . . 16 LYS CA . 51389 1
173 . 1 . 1 16 16 LYS CB C 13 32.900 0.008 . 1 . . . . . 16 LYS CB . 51389 1
174 . 1 . 1 16 16 LYS CG C 13 24.771 0.000 . 1 . . . . . 16 LYS CG . 51389 1
175 . 1 . 1 16 16 LYS CD C 13 29.116 0.000 . 1 . . . . . 16 LYS CD . 51389 1
176 . 1 . 1 17 17 LEU H H 1 8.470 0.002 . 1 . . . . . 17 LEU H . 51389 1
177 . 1 . 1 17 17 LEU HA H 1 4.331 0.004 . 1 . . . . . 17 LEU HA . 51389 1
178 . 1 . 1 17 17 LEU HB2 H 1 1.597 0.004 . 2 . . . . . 17 LEU HB2 . 51389 1
179 . 1 . 1 17 17 LEU HB3 H 1 1.691 0.003 . 2 . . . . . 17 LEU HB3 . 51389 1
180 . 1 . 1 17 17 LEU HG H 1 1.653 0.000 . 1 . . . . . 17 LEU HG . 51389 1
181 . 1 . 1 17 17 LEU HD11 H 1 0.877 0.005 . 2 . . . . . 17 LEU QD1 . 51389 1
182 . 1 . 1 17 17 LEU HD12 H 1 0.877 0.005 . 2 . . . . . 17 LEU QD1 . 51389 1
183 . 1 . 1 17 17 LEU HD13 H 1 0.877 0.005 . 2 . . . . . 17 LEU QD1 . 51389 1
184 . 1 . 1 17 17 LEU HD21 H 1 0.923 0.006 . 2 . . . . . 17 LEU QD2 . 51389 1
185 . 1 . 1 17 17 LEU HD22 H 1 0.923 0.006 . 2 . . . . . 17 LEU QD2 . 51389 1
186 . 1 . 1 17 17 LEU HD23 H 1 0.923 0.006 . 2 . . . . . 17 LEU QD2 . 51389 1
187 . 1 . 1 17 17 LEU CA C 13 55.464 0.000 . 1 . . . . . 17 LEU CA . 51389 1
188 . 1 . 1 17 17 LEU CB C 13 42.103 0.003 . 1 . . . . . 17 LEU CB . 51389 1
189 . 1 . 1 17 17 LEU CG C 13 26.962 0.000 . 1 . . . . . 17 LEU CG . 51389 1
190 . 1 . 1 17 17 LEU CD1 C 13 23.347 0.000 . 1 . . . . . 17 LEU CD1 . 51389 1
191 . 1 . 1 17 17 LEU CD2 C 13 24.912 0.000 . 1 . . . . . 17 LEU CD2 . 51389 1
192 . 1 . 1 18 18 GLY H H 1 8.582 0.001 . 1 . . . . . 18 GLY H . 51389 1
193 . 1 . 1 18 18 GLY HA2 H 1 3.860 0.005 . 2 . . . . . 18 GLY HA2 . 51389 1
194 . 1 . 1 18 18 GLY HA3 H 1 3.934 0.004 . 2 . . . . . 18 GLY HA3 . 51389 1
195 . 1 . 1 18 18 GLY CA C 13 44.973 0.001 . 1 . . . . . 18 GLY CA . 51389 1
196 . 1 . 1 19 19 NH2 HN1 H 1 7.223 0.001 . 2 . . . . . 19 NH2 HN1 . 51389 1
197 . 1 . 1 19 19 NH2 HN2 H 1 7.521 0.001 . 2 . . . . . 19 NH2 HN2 . 51389 1
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