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 50983
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name AMTC24-5
_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' . . . 50983 1
3 '2D DQF-COSY' . . . 50983 1
4 '2D 1H-1H NOESY' . . . 50983 1
5 '2D 1H-13C HSQC' . . . 50983 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
1 $software_1 . . 50983 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 GLY HA2 H 1 3.8407 0.0000 . 2 . . . . . 1 GLY HA2 . 50983 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.8408 0.0000 . 2 . . . . . 1 GLY HA3 . 50983 1
3 . 1 . 1 1 1 GLY CA C 13 43.4610 0.0000 . 1 . . . . . 1 GLY CA . 50983 1
4 . 1 . 1 2 2 ILE HA H 1 4.1842 0.0000 . 1 . . . . . 2 ILE HA . 50983 1
5 . 1 . 1 2 2 ILE HB H 1 1.8065 0.0000 . 1 . . . . . 2 ILE HB . 50983 1
6 . 1 . 1 2 2 ILE HG12 H 1 1.3507 0.0000 . 2 . . . . . 2 ILE HG12 . 50983 1
7 . 1 . 1 2 2 ILE HG13 H 1 1.1306 0.0000 . 2 . . . . . 2 ILE HG13 . 50983 1
8 . 1 . 1 2 2 ILE HG21 H 1 0.8569 0.0000 . 1 . . . . . 2 ILE HG21 . 50983 1
9 . 1 . 1 2 2 ILE HG22 H 1 0.8569 0.0000 . 1 . . . . . 2 ILE HG21 . 50983 1
10 . 1 . 1 2 2 ILE HG23 H 1 0.8569 0.0000 . 1 . . . . . 2 ILE HG21 . 50983 1
11 . 1 . 1 2 2 ILE HD11 H 1 0.8401 0.0000 . 1 . . . . . 2 ILE HD11 . 50983 1
12 . 1 . 1 2 2 ILE HD12 H 1 0.8401 0.0000 . 1 . . . . . 2 ILE HD11 . 50983 1
13 . 1 . 1 2 2 ILE HD13 H 1 0.8401 0.0000 . 1 . . . . . 2 ILE HD11 . 50983 1
14 . 1 . 1 2 2 ILE CA C 13 61.5316 0.0000 . 1 . . . . . 2 ILE CA . 50983 1
15 . 1 . 1 2 2 ILE CB C 13 38.9330 0.0000 . 1 . . . . . 2 ILE CB . 50983 1
16 . 1 . 1 2 2 ILE CG1 C 13 27.2286 0.0000 . 1 . . . . . 2 ILE CG1 . 50983 1
17 . 1 . 1 2 2 ILE CG2 C 13 17.4964 0.0000 . 1 . . . . . 2 ILE CG2 . 50983 1
18 . 1 . 1 2 2 ILE CD1 C 13 13.1862 0.0000 . 1 . . . . . 2 ILE CD1 . 50983 1
19 . 1 . 1 3 3 PHE H H 1 8.4764 0.0000 . 1 . . . . . 3 PHE H . 50983 1
20 . 1 . 1 3 3 PHE HA H 1 4.5247 0.0000 . 1 . . . . . 3 PHE HA . 50983 1
21 . 1 . 1 3 3 PHE HB2 H 1 3.1030 0.0000 . 2 . . . . . 3 PHE HB2 . 50983 1
22 . 1 . 1 3 3 PHE HB3 H 1 3.0757 0.0000 . 2 . . . . . 3 PHE HB3 . 50983 1
23 . 1 . 1 3 3 PHE HD1 H 1 7.2052 0.0000 . 3 . . . . . 3 PHE HD1 . 50983 1
24 . 1 . 1 3 3 PHE HE1 H 1 7.2796 0.0000 . 3 . . . . . 3 PHE HE1 . 50983 1
25 . 1 . 1 3 3 PHE HZ H 1 7.2051 0.0000 . 1 . . . . . 3 PHE HZ . 50983 1
26 . 1 . 1 3 3 PHE CA C 13 58.9460 0.0000 . 1 . . . . . 3 PHE CA . 50983 1
27 . 1 . 1 3 3 PHE CB C 13 39.5031 0.0000 . 1 . . . . . 3 PHE CB . 50983 1
28 . 1 . 1 3 3 PHE CD1 C 13 131.7977 0.0000 . 3 . . . . . 3 PHE CD1 . 50983 1
29 . 1 . 1 3 3 PHE CE1 C 13 131.4506 0.0000 . 3 . . . . . 3 PHE CE1 . 50983 1
30 . 1 . 1 3 3 PHE CZ C 13 129.8916 0.0000 . 1 . . . . . 3 PHE CZ . 50983 1
31 . 1 . 1 4 4 LYS H H 1 8.3280 0.0000 . 1 . . . . . 4 LYS H . 50983 1
32 . 1 . 1 4 4 LYS HA H 1 4.1424 0.0000 . 1 . . . . . 4 LYS HA . 50983 1
33 . 1 . 1 4 4 LYS HB2 H 1 1.8095 0.0000 . 2 . . . . . 4 LYS HB2 . 50983 1
34 . 1 . 1 4 4 LYS HB3 H 1 1.7551 0.0000 . 2 . . . . . 4 LYS HB3 . 50983 1
35 . 1 . 1 4 4 LYS HG2 H 1 1.4635 0.0000 . 2 . . . . . 4 LYS HG2 . 50983 1
36 . 1 . 1 4 4 LYS HG3 H 1 1.3701 0.0000 . 2 . . . . . 4 LYS HG3 . 50983 1
37 . 1 . 1 4 4 LYS HD2 H 1 1.6805 0.0000 . 2 . . . . . 4 LYS HD2 . 50983 1
38 . 1 . 1 4 4 LYS HE2 H 1 2.9762 0.0000 . 2 . . . . . 4 LYS HE2 . 50983 1
39 . 1 . 1 4 4 LYS CA C 13 57.4772 0.0000 . 1 . . . . . 4 LYS CA . 50983 1
40 . 1 . 1 4 4 LYS CB C 13 32.8224 0.0000 . 1 . . . . . 4 LYS CB . 50983 1
41 . 1 . 1 4 4 LYS CG C 13 25.0109 0.0000 . 1 . . . . . 4 LYS CG . 50983 1
42 . 1 . 1 4 4 LYS CD C 13 29.3486 0.0000 . 1 . . . . . 4 LYS CD . 50983 1
43 . 1 . 1 4 4 LYS CE C 13 42.1706 0.0000 . 1 . . . . . 4 LYS CE . 50983 1
44 . 1 . 1 5 5 ARG H H 1 8.1534 0.0000 . 1 . . . . . 5 ARG H . 50983 1
45 . 1 . 1 5 5 ARG HA H 1 4.1418 0.0000 . 1 . . . . . 5 ARG HA . 50983 1
46 . 1 . 1 5 5 ARG HB2 H 1 1.8100 0.0000 . 2 . . . . . 5 ARG HB2 . 50983 1
47 . 1 . 1 5 5 ARG HG2 H 1 1.6514 0.0000 . 2 . . . . . 5 ARG HG2 . 50983 1
48 . 1 . 1 5 5 ARG HG3 H 1 1.5660 0.0000 . 2 . . . . . 5 ARG HG3 . 50983 1
49 . 1 . 1 5 5 ARG HD2 H 1 3.1890 0.0000 . 2 . . . . . 5 ARG HD2 . 50983 1
50 . 1 . 1 5 5 ARG HE H 1 7.1673 0.0000 . 1 . . . . . 5 ARG HE . 50983 1
51 . 1 . 1 5 5 ARG CA C 13 57.4772 0.0000 . 1 . . . . . 5 ARG CA . 50983 1
52 . 1 . 1 5 5 ARG CB C 13 30.3977 0.0000 . 1 . . . . . 5 ARG CB . 50983 1
53 . 1 . 1 5 5 ARG CG C 13 27.2067 0.0000 . 1 . . . . . 5 ARG CG . 50983 1
54 . 1 . 1 5 5 ARG CD C 13 43.5237 0.0000 . 1 . . . . . 5 ARG CD . 50983 1
55 . 1 . 1 6 6 LEU H H 1 8.3206 0.0000 . 1 . . . . . 6 LEU H . 50983 1
56 . 1 . 1 6 6 LEU HA H 1 4.2600 0.0000 . 1 . . . . . 6 LEU HA . 50983 1
57 . 1 . 1 6 6 LEU HB2 H 1 1.6805 0.0000 . 2 . . . . . 6 LEU HB2 . 50983 1
58 . 1 . 1 6 6 LEU HB3 H 1 1.4336 0.0000 . 2 . . . . . 6 LEU HB3 . 50983 1
59 . 1 . 1 6 6 LEU HG H 1 1.6482 0.0000 . 1 . . . . . 6 LEU HG . 50983 1
60 . 1 . 1 6 6 LEU HD11 H 1 0.9208 0.0000 . 2 . . . . . 6 LEU HD11 . 50983 1
61 . 1 . 1 6 6 LEU HD12 H 1 0.9208 0.0000 . 2 . . . . . 6 LEU HD11 . 50983 1
62 . 1 . 1 6 6 LEU HD13 H 1 0.9208 0.0000 . 2 . . . . . 6 LEU HD11 . 50983 1
63 . 1 . 1 6 6 LEU HD21 H 1 0.8594 0.0000 . 2 . . . . . 6 LEU HD21 . 50983 1
64 . 1 . 1 6 6 LEU HD22 H 1 0.8594 0.0000 . 2 . . . . . 6 LEU HD21 . 50983 1
65 . 1 . 1 6 6 LEU HD23 H 1 0.8594 0.0000 . 2 . . . . . 6 LEU HD21 . 50983 1
66 . 1 . 1 6 6 LEU CA C 13 56.0493 0.0000 . 1 . . . . . 6 LEU CA . 50983 1
67 . 1 . 1 6 6 LEU CB C 13 42.4697 0.0000 . 1 . . . . . 6 LEU CB . 50983 1
68 . 1 . 1 6 6 LEU CG C 13 26.6136 0.0000 . 1 . . . . . 6 LEU CG . 50983 1
69 . 1 . 1 6 6 LEU CD1 C 13 25.2052 0.0000 . 2 . . . . . 6 LEU CD1 . 50983 1
70 . 1 . 1 6 6 LEU CD2 C 13 23.0815 0.0000 . 2 . . . . . 6 LEU CD2 . 50983 1
71 . 1 . 1 7 7 TYR H H 1 8.4486 0.0000 . 1 . . . . . 7 TYR H . 50983 1
72 . 1 . 1 7 7 TYR HA H 1 4.2613 0.0000 . 1 . . . . . 7 TYR HA . 50983 1
73 . 1 . 1 7 7 TYR HB2 H 1 2.9692 0.0000 . 2 . . . . . 7 TYR HB2 . 50983 1
74 . 1 . 1 7 7 TYR HB3 H 1 2.7854 0.0000 . 2 . . . . . 7 TYR HB3 . 50983 1
75 . 1 . 1 7 7 TYR HD1 H 1 7.0106 0.0000 . 3 . . . . . 7 TYR HD1 . 50983 1
76 . 1 . 1 7 7 TYR HE1 H 1 6.8047 0.0000 . 3 . . . . . 7 TYR HE1 . 50983 1
77 . 1 . 1 7 7 TYR CA C 13 59.8272 0.0000 . 1 . . . . . 7 TYR CA . 50983 1
78 . 1 . 1 7 7 TYR CB C 13 38.8097 0.0000 . 1 . . . . . 7 TYR CB . 50983 1
79 . 1 . 1 7 7 TYR CD1 C 13 133.0669 0.0000 . 3 . . . . . 7 TYR CD1 . 50983 1
80 . 1 . 1 7 7 TYR CE1 C 13 118.3196 0.0000 . 3 . . . . . 7 TYR CE1 . 50983 1
81 . 1 . 1 8 8 LYS H H 1 8.2016 0.0000 . 1 . . . . . 8 LYS H . 50983 1
82 . 1 . 1 8 8 LYS HA H 1 4.0399 0.0000 . 1 . . . . . 8 LYS HA . 50983 1
83 . 1 . 1 8 8 LYS HB2 H 1 1.7742 0.0000 . 2 . . . . . 8 LYS HB2 . 50983 1
84 . 1 . 1 8 8 LYS HG2 H 1 1.4449 0.0000 . 2 . . . . . 8 LYS HG2 . 50983 1
85 . 1 . 1 8 8 LYS HG3 H 1 1.3637 0.0000 . 2 . . . . . 8 LYS HG3 . 50983 1
86 . 1 . 1 8 8 LYS HD2 H 1 1.6664 0.0000 . 2 . . . . . 8 LYS HD2 . 50983 1
87 . 1 . 1 8 8 LYS HE2 H 1 2.9486 0.0000 . 2 . . . . . 8 LYS HE2 . 50983 1
88 . 1 . 1 8 8 LYS CA C 13 57.9199 0.0000 . 1 . . . . . 8 LYS CA . 50983 1
89 . 1 . 1 8 8 LYS CB C 13 32.7935 0.0000 . 1 . . . . . 8 LYS CB . 50983 1
90 . 1 . 1 8 8 LYS CG C 13 24.9252 0.0000 . 1 . . . . . 8 LYS CG . 50983 1
91 . 1 . 1 8 8 LYS CD C 13 29.3486 0.0000 . 1 . . . . . 8 LYS CD . 50983 1
92 . 1 . 1 8 8 LYS CE C 13 42.1746 0.0000 . 1 . . . . . 8 LYS CE . 50983 1
93 . 1 . 1 9 9 GLN H H 1 8.0733 0.0000 . 1 . . . . . 9 GLN H . 50983 1
94 . 1 . 1 9 9 GLN HA H 1 4.0729 0.0000 . 1 . . . . . 9 GLN HA . 50983 1
95 . 1 . 1 9 9 GLN HB2 H 1 2.0476 0.0000 . 2 . . . . . 9 GLN HB2 . 50983 1
96 . 1 . 1 9 9 GLN HG2 H 1 2.3205 0.0000 . 2 . . . . . 9 GLN HG2 . 50983 1
97 . 1 . 1 9 9 GLN HE21 H 1 7.6665 0.0000 . 2 . . . . . 9 GLN HE21 . 50983 1
98 . 1 . 1 9 9 GLN HE22 H 1 6.8840 0.0000 . 2 . . . . . 9 GLN HE22 . 50983 1
99 . 1 . 1 9 9 GLN CA C 13 57.1820 0.0000 . 1 . . . . . 9 GLN CA . 50983 1
100 . 1 . 1 9 9 GLN CB C 13 28.9331 0.0000 . 1 . . . . . 9 GLN CB . 50983 1
101 . 1 . 1 9 9 GLN CG C 13 33.6222 0.0000 . 1 . . . . . 9 GLN CG . 50983 1
102 . 1 . 1 10 10 TRP H H 1 8.0735 0.0000 . 1 . . . . . 10 TRP H . 50983 1
103 . 1 . 1 10 10 TRP HA H 1 4.4596 0.0000 . 1 . . . . . 10 TRP HA . 50983 1
104 . 1 . 1 10 10 TRP HB2 H 1 3.1762 0.0000 . 2 . . . . . 10 TRP HB2 . 50983 1
105 . 1 . 1 10 10 TRP HB3 H 1 3.3799 0.0000 . 2 . . . . . 10 TRP HB3 . 50983 1
106 . 1 . 1 10 10 TRP HD1 H 1 7.1170 0.0000 . 1 . . . . . 10 TRP HD1 . 50983 1
107 . 1 . 1 10 10 TRP HE1 H 1 9.9488 0.0000 . 1 . . . . . 10 TRP HE1 . 50983 1
108 . 1 . 1 10 10 TRP HE3 H 1 7.3046 0.0000 . 1 . . . . . 10 TRP HE3 . 50983 1
109 . 1 . 1 10 10 TRP HZ2 H 1 7.3494 0.0000 . 1 . . . . . 10 TRP HZ2 . 50983 1
110 . 1 . 1 10 10 TRP HZ3 H 1 7.1232 0.0000 . 1 . . . . . 10 TRP HZ3 . 50983 1
111 . 1 . 1 10 10 TRP HH2 H 1 7.2232 0.0000 . 1 . . . . . 10 TRP HH2 . 50983 1
112 . 1 . 1 10 10 TRP CA C 13 59.2912 0.0000 . 1 . . . . . 10 TRP CA . 50983 1
113 . 1 . 1 10 10 TRP CB C 13 28.6059 0.0000 . 1 . . . . . 10 TRP CB . 50983 1
114 . 1 . 1 10 10 TRP CD1 C 13 127.4227 0.0000 . 1 . . . . . 10 TRP CD1 . 50983 1
115 . 1 . 1 10 10 TRP CE3 C 13 120.8108 0.0000 . 1 . . . . . 10 TRP CE3 . 50983 1
116 . 1 . 1 10 10 TRP CZ2 C 13 114.5167 0.0000 . 1 . . . . . 10 TRP CZ2 . 50983 1
117 . 1 . 1 10 10 TRP CZ3 C 13 122.3874 0.0000 . 1 . . . . . 10 TRP CZ3 . 50983 1
118 . 1 . 1 10 10 TRP CH2 C 13 124.3773 0.0000 . 1 . . . . . 10 TRP CH2 . 50983 1
119 . 1 . 1 11 11 LEU H H 1 8.1087 0.0000 . 1 . . . . . 11 LEU H . 50983 1
120 . 1 . 1 11 11 LEU HA H 1 3.8523 0.0000 . 1 . . . . . 11 LEU HA . 50983 1
121 . 1 . 1 11 11 LEU HB2 H 1 1.6777 0.0000 . 2 . . . . . 11 LEU HB2 . 50983 1
122 . 1 . 1 11 11 LEU HB3 H 1 1.4222 0.0000 . 2 . . . . . 11 LEU HB3 . 50983 1
123 . 1 . 1 11 11 LEU HG H 1 1.5102 0.0000 . 1 . . . . . 11 LEU HG . 50983 1
124 . 1 . 1 11 11 LEU HD11 H 1 0.8978 0.0000 . 2 . . . . . 11 LEU HD11 . 50983 1
125 . 1 . 1 11 11 LEU HD12 H 1 0.8978 0.0000 . 2 . . . . . 11 LEU HD11 . 50983 1
126 . 1 . 1 11 11 LEU HD13 H 1 0.8978 0.0000 . 2 . . . . . 11 LEU HD11 . 50983 1
127 . 1 . 1 11 11 LEU HD21 H 1 0.8258 0.0000 . 2 . . . . . 11 LEU HD21 . 50983 1
128 . 1 . 1 11 11 LEU HD22 H 1 0.8258 0.0000 . 2 . . . . . 11 LEU HD21 . 50983 1
129 . 1 . 1 11 11 LEU HD23 H 1 0.8258 0.0000 . 2 . . . . . 11 LEU HD21 . 50983 1
130 . 1 . 1 11 11 LEU CA C 13 56.3556 0.0000 . 1 . . . . . 11 LEU CA . 50983 1
131 . 1 . 1 11 11 LEU CB C 13 42.2709 0.0000 . 1 . . . . . 11 LEU CB . 50983 1
132 . 1 . 1 11 11 LEU CG C 13 26.8014 0.0000 . 1 . . . . . 11 LEU CG . 50983 1
133 . 1 . 1 11 11 LEU CD1 C 13 25.3686 0.0000 . 2 . . . . . 11 LEU CD1 . 50983 1
134 . 1 . 1 11 11 LEU CD2 C 13 23.3615 0.0000 . 2 . . . . . 11 LEU CD2 . 50983 1
135 . 1 . 1 12 12 LYS H H 1 8.0763 0.0000 . 1 . . . . . 12 LYS H . 50983 1
136 . 1 . 1 12 12 LYS HA H 1 4.0470 0.0000 . 1 . . . . . 12 LYS HA . 50983 1
137 . 1 . 1 12 12 LYS HB2 H 1 1.8611 0.0000 . 2 . . . . . 12 LYS HB2 . 50983 1
138 . 1 . 1 12 12 LYS HB3 H 1 1.7986 0.0000 . 2 . . . . . 12 LYS HB3 . 50983 1
139 . 1 . 1 12 12 LYS HG2 H 1 1.4244 0.0000 . 2 . . . . . 12 LYS HG2 . 50983 1
140 . 1 . 1 12 12 LYS HD2 H 1 1.6621 0.0000 . 2 . . . . . 12 LYS HD2 . 50983 1
141 . 1 . 1 12 12 LYS HE2 H 1 2.9772 0.0000 . 2 . . . . . 12 LYS HE2 . 50983 1
142 . 1 . 1 12 12 LYS CA C 13 57.8018 0.0000 . 1 . . . . . 12 LYS CA . 50983 1
143 . 1 . 1 12 12 LYS CB C 13 32.4404 0.0000 . 1 . . . . . 12 LYS CB . 50983 1
144 . 1 . 1 12 12 LYS CG C 13 24.7781 0.0000 . 1 . . . . . 12 LYS CG . 50983 1
145 . 1 . 1 12 12 LYS CD C 13 29.3486 0.0000 . 1 . . . . . 12 LYS CD . 50983 1
146 . 1 . 1 12 12 LYS CE C 13 42.1734 0.0000 . 1 . . . . . 12 LYS CE . 50983 1
147 . 1 . 1 13 13 ASP H H 1 8.1234 0.0000 . 1 . . . . . 13 ASP H . 50983 1
148 . 1 . 1 13 13 ASP HA H 1 4.5571 0.0000 . 1 . . . . . 13 ASP HA . 50983 1
149 . 1 . 1 13 13 ASP HB2 H 1 2.7977 0.0000 . 2 . . . . . 13 ASP HB2 . 50983 1
150 . 1 . 1 13 13 ASP HB3 H 1 2.6819 0.0000 . 2 . . . . . 13 ASP HB3 . 50983 1
151 . 1 . 1 13 13 ASP CA C 13 54.5617 0.0000 . 1 . . . . . 13 ASP CA . 50983 1
152 . 1 . 1 13 13 ASP CB C 13 41.1245 0.0000 . 1 . . . . . 13 ASP CB . 50983 1
153 . 1 . 1 14 14 GLY H H 1 7.9055 0.0000 . 1 . . . . . 14 GLY H . 50983 1
154 . 1 . 1 14 14 GLY HA2 H 1 4.0416 0.0000 . 2 . . . . . 14 GLY HA2 . 50983 1
155 . 1 . 1 14 14 GLY HA3 H 1 3.7223 0.0000 . 2 . . . . . 14 GLY HA3 . 50983 1
156 . 1 . 1 14 14 GLY CA C 13 44.5284 0.0000 . 1 . . . . . 14 GLY CA . 50983 1
157 . 1 . 1 15 15 GLY H H 1 8.2878 0.0000 . 1 . . . . . 15 GLY H . 50983 1
158 . 1 . 1 15 15 GLY HA2 H 1 3.6010 0.0000 . 2 . . . . . 15 GLY HA2 . 50983 1
159 . 1 . 1 15 15 GLY CA C 13 43.9905 0.0000 . 1 . . . . . 15 GLY CA . 50983 1
160 . 1 . 1 16 16 PRO HA H 1 4.5224 0.0000 . 1 . . . . . 16 PRO HA . 50983 1
161 . 1 . 1 16 16 PRO HB2 H 1 2.3955 0.0000 . 2 . . . . . 16 PRO HB2 . 50983 1
162 . 1 . 1 16 16 PRO HB3 H 1 2.0158 0.0000 . 2 . . . . . 16 PRO HB3 . 50983 1
163 . 1 . 1 16 16 PRO HG2 H 1 2.0799 0.0000 . 2 . . . . . 16 PRO HG2 . 50983 1
164 . 1 . 1 16 16 PRO HD2 H 1 3.7064 0.0000 . 2 . . . . . 16 PRO HD2 . 50983 1
165 . 1 . 1 16 16 PRO HD3 H 1 3.4901 0.0000 . 2 . . . . . 16 PRO HD3 . 50983 1
166 . 1 . 1 16 16 PRO CA C 13 63.9419 0.0000 . 1 . . . . . 16 PRO CA . 50983 1
167 . 1 . 1 16 16 PRO CB C 13 32.0757 0.0000 . 1 . . . . . 16 PRO CB . 50983 1
168 . 1 . 1 16 16 PRO CG C 13 27.3777 0.0000 . 1 . . . . . 16 PRO CG . 50983 1
169 . 1 . 1 16 16 PRO CD C 13 50.4516 0.0000 . 1 . . . . . 16 PRO CD . 50983 1
170 . 1 . 1 17 17 SER H H 1 8.1148 0.0000 . 1 . . . . . 17 SER H . 50983 1
171 . 1 . 1 17 17 SER HA H 1 4.4669 0.0000 . 1 . . . . . 17 SER HA . 50983 1
172 . 1 . 1 17 17 SER HB2 H 1 3.9065 0.0000 . 2 . . . . . 17 SER HB2 . 50983 1
173 . 1 . 1 17 17 SER CA C 13 59.0831 0.0000 . 1 . . . . . 17 SER CA . 50983 1
174 . 1 . 1 17 17 SER CB C 13 63.5833 0.0000 . 1 . . . . . 17 SER CB . 50983 1
175 . 1 . 1 18 18 SER H H 1 8.2122 0.0000 . 1 . . . . . 18 SER H . 50983 1
176 . 1 . 1 18 18 SER HA H 1 4.3036 0.0000 . 1 . . . . . 18 SER HA . 50983 1
177 . 1 . 1 18 18 SER HB2 H 1 3.8891 0.0000 . 2 . . . . . 18 SER HB2 . 50983 1
178 . 1 . 1 18 18 SER HB3 H 1 3.6901 0.0000 . 2 . . . . . 18 SER HB3 . 50983 1
179 . 1 . 1 18 18 SER CA C 13 59.5339 0.0000 . 1 . . . . . 18 SER CA . 50983 1
180 . 1 . 1 18 18 SER CB C 13 64.5965 0.0000 . 1 . . . . . 18 SER CB . 50983 1
181 . 1 . 1 19 19 GLY H H 1 8.1504 0.0000 . 1 . . . . . 19 GLY H . 50983 1
182 . 1 . 1 19 19 GLY HA2 H 1 4.1092 0.0000 . 2 . . . . . 19 GLY HA2 . 50983 1
183 . 1 . 1 19 19 GLY HA3 H 1 3.8893 0.0000 . 2 . . . . . 19 GLY HA3 . 50983 1
184 . 1 . 1 19 19 GLY CA C 13 45.3761 0.0000 . 1 . . . . . 19 GLY CA . 50983 1
185 . 1 . 1 20 20 ARG H H 1 8.0964 0.0000 . 1 . . . . . 20 ARG H . 50983 1
186 . 1 . 1 20 20 ARG HA H 1 4.8250 0.0000 . 1 . . . . . 20 ARG HA . 50983 1
187 . 1 . 1 20 20 ARG HB2 H 1 1.8065 0.0000 . 2 . . . . . 20 ARG HB2 . 50983 1
188 . 1 . 1 20 20 ARG HG2 H 1 1.6889 0.0000 . 2 . . . . . 20 ARG HG2 . 50983 1
189 . 1 . 1 20 20 ARG HD2 H 1 3.2176 0.0000 . 2 . . . . . 20 ARG HD2 . 50983 1
190 . 1 . 1 20 20 ARG HE H 1 7.3374 0.0000 . 1 . . . . . 20 ARG HE . 50983 1
191 . 1 . 1 20 20 ARG CB C 13 30.3977 0.0000 . 1 . . . . . 20 ARG CB . 50983 1
192 . 1 . 1 20 20 ARG CG C 13 26.8387 0.0000 . 1 . . . . . 20 ARG CG . 50983 1
193 . 1 . 1 20 20 ARG CD C 13 43.5571 0.0000 . 1 . . . . . 20 ARG CD . 50983 1
194 . 1 . 1 21 21 PRO HA H 1 4.7086 0.0000 . 1 . . . . . 21 PRO HA . 50983 1
195 . 1 . 1 21 21 PRO HB2 H 1 2.3260 0.0000 . 2 . . . . . 21 PRO HB2 . 50983 1
196 . 1 . 1 21 21 PRO HB3 H 1 1.8401 0.0000 . 2 . . . . . 21 PRO HB3 . 50983 1
197 . 1 . 1 21 21 PRO HG2 H 1 2.0145 0.0000 . 2 . . . . . 21 PRO HG2 . 50983 1
198 . 1 . 1 21 21 PRO HD2 H 1 3.8421 0.0000 . 2 . . . . . 21 PRO HD2 . 50983 1
199 . 1 . 1 21 21 PRO HD3 H 1 3.6258 0.0000 . 2 . . . . . 21 PRO HD3 . 50983 1
200 . 1 . 1 21 21 PRO CB C 13 30.7497 0.0000 . 1 . . . . . 21 PRO CB . 50983 1
201 . 1 . 1 21 21 PRO CG C 13 27.2857 0.0000 . 1 . . . . . 21 PRO CG . 50983 1
202 . 1 . 1 21 21 PRO CD C 13 50.7523 0.0000 . 1 . . . . . 21 PRO CD . 50983 1
203 . 1 . 1 22 22 PRO HB2 H 1 1.6276 0.0000 . 2 . . . . . 22 PRO HB2 . 50983 1
204 . 1 . 1 22 22 PRO HB3 H 1 1.3601 0.0000 . 2 . . . . . 22 PRO HB3 . 50983 1
205 . 1 . 1 22 22 PRO HG2 H 1 1.8723 0.0000 . 2 . . . . . 22 PRO HG2 . 50983 1
206 . 1 . 1 22 22 PRO HD2 H 1 3.6687 0.0000 . 2 . . . . . 22 PRO HD2 . 50983 1
207 . 1 . 1 22 22 PRO HD3 H 1 3.5756 0.0000 . 2 . . . . . 22 PRO HD3 . 50983 1
208 . 1 . 1 22 22 PRO CB C 13 29.3115 0.0000 . 1 . . . . . 22 PRO CB . 50983 1
209 . 1 . 1 22 22 PRO CG C 13 27.0813 0.0000 . 1 . . . . . 22 PRO CG . 50983 1
210 . 1 . 1 22 22 PRO CD C 13 50.1467 0.0000 . 1 . . . . . 22 PRO CD . 50983 1
211 . 1 . 1 23 23 PRO HA H 1 4.3589 0.0000 . 1 . . . . . 23 PRO HA . 50983 1
212 . 1 . 1 23 23 PRO HB2 H 1 2.1881 0.0000 . 2 . . . . . 23 PRO HB2 . 50983 1
213 . 1 . 1 23 23 PRO HB3 H 1 1.9379 0.0000 . 2 . . . . . 23 PRO HB3 . 50983 1
214 . 1 . 1 23 23 PRO HG2 H 1 1.8637 0.0000 . 2 . . . . . 23 PRO HG2 . 50983 1
215 . 1 . 1 23 23 PRO HD2 H 1 3.4551 0.0000 . 2 . . . . . 23 PRO HD2 . 50983 1
216 . 1 . 1 23 23 PRO HD3 H 1 3.2813 0.0000 . 2 . . . . . 23 PRO HD3 . 50983 1
217 . 1 . 1 23 23 PRO CA C 13 62.9097 0.0000 . 1 . . . . . 23 PRO CA . 50983 1
218 . 1 . 1 23 23 PRO CB C 13 31.9749 0.0000 . 1 . . . . . 23 PRO CB . 50983 1
219 . 1 . 1 23 23 PRO CG C 13 27.0813 0.0000 . 1 . . . . . 23 PRO CG . 50983 1
220 . 1 . 1 23 23 PRO CD C 13 50.1691 0.0000 . 1 . . . . . 23 PRO CD . 50983 1
221 . 1 . 1 24 24 LYS H H 1 7.8120 0.0000 . 1 . . . . . 24 LYS H . 50983 1
222 . 1 . 1 24 24 LYS HA H 1 4.1236 0.0000 . 1 . . . . . 24 LYS HA . 50983 1
223 . 1 . 1 24 24 LYS HB2 H 1 1.7592 0.0000 . 2 . . . . . 24 LYS HB2 . 50983 1
224 . 1 . 1 24 24 LYS HB3 H 1 1.6664 0.0000 . 2 . . . . . 24 LYS HB3 . 50983 1
225 . 1 . 1 24 24 LYS HG2 H 1 1.3760 0.0000 . 2 . . . . . 24 LYS HG2 . 50983 1
226 . 1 . 1 24 24 LYS HD2 H 1 1.6617 0.0000 . 2 . . . . . 24 LYS HD2 . 50983 1
227 . 1 . 1 24 24 LYS HE2 H 1 2.9679 0.0000 . 2 . . . . . 24 LYS HE2 . 50983 1
228 . 1 . 1 24 24 LYS CA C 13 57.6543 0.0000 . 1 . . . . . 24 LYS CA . 50983 1
229 . 1 . 1 24 24 LYS CB C 13 33.8869 0.0000 . 1 . . . . . 24 LYS CB . 50983 1
230 . 1 . 1 24 24 LYS CG C 13 24.7781 0.0000 . 1 . . . . . 24 LYS CG . 50983 1
231 . 1 . 1 24 24 LYS CD C 13 29.3486 0.0000 . 1 . . . . . 24 LYS CD . 50983 1
232 . 1 . 1 24 24 LYS CE C 13 42.1654 0.0000 . 1 . . . . . 24 LYS CE . 50983 1
stop_
save_