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 52898
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'human I-BABP:GCA:GCDA backbone NH chemical shifts'
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 52898 1
2 '3D HNCACB' . . . 52898 1
3 '3D CBCA(CO)NH' . . . 52898 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 . . 52898 1
2 $software_2 . . 52898 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 2 2 PHE H H 1 9.32 0.03 . 1 . . . . . 2 PHE H . 52898 1
2 . 1 . 1 2 2 PHE N N 15 118.5 0.2 . 1 . . . . . 2 PHE N . 52898 1
3 . 1 . 1 3 3 THR H H 1 7.14 0.03 . 1 . . . . . 3 THR H . 52898 1
4 . 1 . 1 3 3 THR N N 15 110.0 0.2 . 1 . . . . . 3 THR N . 52898 1
5 . 1 . 1 4 4 GLY H H 1 9.00 0.03 . 1 . . . . . 4 GLY H . 52898 1
6 . 1 . 1 4 4 GLY N N 15 116.1 0.2 . 1 . . . . . 4 GLY N . 52898 1
7 . 1 . 1 5 5 LYS H H 1 7.81 0.03 . 1 . . . . . 5 LYS H . 52898 1
8 . 1 . 1 5 5 LYS N N 15 119.4 0.2 . 1 . . . . . 5 LYS N . 52898 1
9 . 1 . 1 6 6 PHE H H 1 9.66 0.03 . 1 . . . . . 6 PHE H . 52898 1
10 . 1 . 1 6 6 PHE N N 15 122.8 0.2 . 1 . . . . . 6 PHE N . 52898 1
11 . 1 . 1 7 7 GLU H H 1 9.46 0.03 . 1 . . . . . 7 GLU H . 52898 1
12 . 1 . 1 7 7 GLU N N 15 123.4 0.2 . 1 . . . . . 7 GLU N . 52898 1
13 . 1 . 1 8 8 MET H H 1 8.18 0.03 . 1 . . . . . 8 MET H . 52898 1
14 . 1 . 1 8 8 MET N N 15 128.5 0.2 . 1 . . . . . 8 MET N . 52898 1
15 . 1 . 1 9 9 GLU H H 1 10.24 0.03 . 1 . . . . . 9 GLU H . 52898 1
16 . 1 . 1 9 9 GLU N N 15 126.7 0.2 . 1 . . . . . 9 GLU N . 52898 1
17 . 1 . 1 10 10 SER H H 1 8.49 0.03 . 1 . . . . . 10 SER H . 52898 1
18 . 1 . 1 10 10 SER N N 15 114.1 0.2 . 1 . . . . . 10 SER N . 52898 1
19 . 1 . 1 11 11 GLU H H 1 8.44 0.03 . 1 . . . . . 11 GLU H . 52898 1
20 . 1 . 1 11 11 GLU N N 15 115.7 0.2 . 1 . . . . . 11 GLU N . 52898 1
21 . 1 . 1 12 12 LYS H H 1 8.26 0.03 . 1 . . . . . 12 LYS H . 52898 1
22 . 1 . 1 12 12 LYS N N 15 119.2 0.2 . 1 . . . . . 12 LYS N . 52898 1
23 . 1 . 1 13 13 ASN H H 1 8.83 0.03 . 1 . . . . . 13 ASN H . 52898 1
24 . 1 . 1 13 13 ASN N N 15 116.9 0.2 . 1 . . . . . 13 ASN N . 52898 1
25 . 1 . 1 14 14 TYR H H 1 8.52 0.03 . 1 . . . . . 14 TYR H . 52898 1
26 . 1 . 1 14 14 TYR N N 15 117.8 0.2 . 1 . . . . . 14 TYR N . 52898 1
27 . 1 . 1 15 15 ASP H H 1 8.57 0.03 . 1 . . . . . 15 ASP H . 52898 1
28 . 1 . 1 15 15 ASP N N 15 117.1 0.2 . 1 . . . . . 15 ASP N . 52898 1
29 . 1 . 1 16 16 GLU H H 1 8.85 0.03 . 1 . . . . . 16 GLU H . 52898 1
30 . 1 . 1 16 16 GLU N N 15 116.5 0.2 . 1 . . . . . 16 GLU N . 52898 1
31 . 1 . 1 17 17 PHE H H 1 7.83 0.03 . 1 . . . . . 17 PHE H . 52898 1
32 . 1 . 1 17 17 PHE N N 15 118.1 0.2 . 1 . . . . . 17 PHE N . 52898 1
33 . 1 . 1 18 18 MET H H 1 8.43 0.03 . 1 . . . . . 18 MET H . 52898 1
34 . 1 . 1 18 18 MET N N 15 115.0 0.2 . 1 . . . . . 18 MET N . 52898 1
35 . 1 . 1 19 19 LYS H H 1 7.09 0.03 . 1 . . . . . 19 LYS H . 52898 1
36 . 1 . 1 19 19 LYS N N 15 116.0 0.2 . 1 . . . . . 19 LYS N . 52898 1
37 . 1 . 1 20 20 LEU H H 1 7.26 0.03 . 1 . . . . . 20 LEU H . 52898 1
38 . 1 . 1 20 20 LEU N N 15 122.1 0.2 . 1 . . . . . 20 LEU N . 52898 1
39 . 1 . 1 21 21 LEU H H 1 7.74 0.03 . 1 . . . . . 21 LEU H . 52898 1
40 . 1 . 1 21 21 LEU N N 15 118.5 0.2 . 1 . . . . . 21 LEU N . 52898 1
41 . 1 . 1 22 22 GLY H H 1 7.40 0.03 . 1 . . . . . 22 GLY H . 52898 1
42 . 1 . 1 22 22 GLY N N 15 103.6 0.2 . 1 . . . . . 22 GLY N . 52898 1
43 . 1 . 1 23 23 ILE H H 1 7.35 0.03 . 1 . . . . . 23 ILE H . 52898 1
44 . 1 . 1 23 23 ILE N N 15 120.8 0.2 . 1 . . . . . 23 ILE N . 52898 1
45 . 1 . 1 24 24 SER H H 1 8.58 0.03 . 1 . . . . . 24 SER H . 52898 1
46 . 1 . 1 24 24 SER N N 15 122.5 0.2 . 1 . . . . . 24 SER N . 52898 1
47 . 1 . 1 25 25 SER H H 1 9.00 0.03 . 1 . . . . . 25 SER H . 52898 1
48 . 1 . 1 25 25 SER N N 15 118.5 0.2 . 1 . . . . . 25 SER N . 52898 1
49 . 1 . 1 26 26 ASP H H 1 8.67 0.03 . 1 . . . . . 26 ASP H . 52898 1
50 . 1 . 1 26 26 ASP N N 15 118.9 0.2 . 1 . . . . . 26 ASP N . 52898 1
51 . 1 . 1 27 27 VAL H H 1 7.35 0.03 . 1 . . . . . 27 VAL H . 52898 1
52 . 1 . 1 27 27 VAL N N 15 123.2 0.2 . 1 . . . . . 27 VAL N . 52898 1
53 . 1 . 1 28 28 ILE H H 1 8.38 0.03 . 1 . . . . . 28 ILE H . 52898 1
54 . 1 . 1 28 28 ILE N N 15 121.0 0.2 . 1 . . . . . 28 ILE N . 52898 1
55 . 1 . 1 29 29 GLU H H 1 7.54 0.03 . 1 . . . . . 29 GLU H . 52898 1
56 . 1 . 1 29 29 GLU N N 15 116.1 0.2 . 1 . . . . . 29 GLU N . 52898 1
57 . 1 . 1 30 30 LYS H H 1 7.85 0.03 . 1 . . . . . 30 LYS H . 52898 1
58 . 1 . 1 30 30 LYS N N 15 120.9 0.2 . 1 . . . . . 30 LYS N . 52898 1
59 . 1 . 1 31 31 ALA H H 1 8.53 0.03 . 1 . . . . . 31 ALA H . 52898 1
60 . 1 . 1 31 31 ALA N N 15 118.9 0.2 . 1 . . . . . 31 ALA N . 52898 1
61 . 1 . 1 32 32 ARG H H 1 7.25 0.03 . 1 . . . . . 32 ARG H . 52898 1
62 . 1 . 1 32 32 ARG N N 15 121.5 0.2 . 1 . . . . . 32 ARG N . 52898 1
63 . 1 . 1 34 34 PHE H H 1 7.97 0.03 . 1 . . . . . 34 PHE H . 52898 1
64 . 1 . 1 34 34 PHE N N 15 122.3 0.2 . 1 . . . . . 34 PHE N . 52898 1
65 . 1 . 1 35 35 LYS H H 1 7.97 0.03 . 1 . . . . . 35 LYS H . 52898 1
66 . 1 . 1 35 35 LYS N N 15 129.2 0.2 . 1 . . . . . 35 LYS N . 52898 1
67 . 1 . 1 36 36 ILE H H 1 7.81 0.03 . 1 . . . . . 36 ILE H . 52898 1
68 . 1 . 1 36 36 ILE N N 15 126.7 0.2 . 1 . . . . . 36 ILE N . 52898 1
69 . 1 . 1 37 37 VAL H H 1 8.52 0.03 . 1 . . . . . 37 VAL H . 52898 1
70 . 1 . 1 37 37 VAL N N 15 131.5 0.2 . 1 . . . . . 37 VAL N . 52898 1
71 . 1 . 1 38 38 THR H H 1 9.54 0.03 . 1 . . . . . 38 THR H . 52898 1
72 . 1 . 1 38 38 THR N N 15 127.0 0.2 . 1 . . . . . 38 THR N . 52898 1
73 . 1 . 1 39 39 GLU H H 1 9.46 0.03 . 1 . . . . . 39 GLU H . 52898 1
74 . 1 . 1 39 39 GLU N N 15 128.9 0.2 . 1 . . . . . 39 GLU N . 52898 1
75 . 1 . 1 40 40 VAL H H 1 9.47 0.03 . 1 . . . . . 40 VAL H . 52898 1
76 . 1 . 1 40 40 VAL N N 15 127.5 0.2 . 1 . . . . . 40 VAL N . 52898 1
77 . 1 . 1 41 41 GLN H H 1 9.07 0.03 . 1 . . . . . 41 GLN H . 52898 1
78 . 1 . 1 41 41 GLN N N 15 127.3 0.2 . 1 . . . . . 41 GLN N . 52898 1
79 . 1 . 1 42 42 GLN H H 1 8.34 0.03 . 1 . . . . . 42 GLN H . 52898 1
80 . 1 . 1 42 42 GLN N N 15 128.9 0.2 . 1 . . . . . 42 GLN N . 52898 1
81 . 1 . 1 43 43 ASP H H 1 8.87 0.03 . 1 . . . . . 43 ASP H . 52898 1
82 . 1 . 1 43 43 ASP N N 15 129.1 0.2 . 1 . . . . . 43 ASP N . 52898 1
83 . 1 . 1 44 44 GLY H H 1 8.86 0.03 . 1 . . . . . 44 GLY H . 52898 1
84 . 1 . 1 44 44 GLY N N 15 114.7 0.2 . 1 . . . . . 44 GLY N . 52898 1
85 . 1 . 1 45 45 GLN H H 1 8.99 0.03 . 1 . . . . . 45 GLN H . 52898 1
86 . 1 . 1 45 45 GLN N N 15 125.7 0.2 . 1 . . . . . 45 GLN N . 52898 1
87 . 1 . 1 46 46 ASP H H 1 8.05 0.03 . 1 . . . . . 46 ASP H . 52898 1
88 . 1 . 1 46 46 ASP N N 15 120.3 0.2 . 1 . . . . . 46 ASP N . 52898 1
89 . 1 . 1 47 47 PHE H H 1 9.29 0.03 . 1 . . . . . 47 PHE H . 52898 1
90 . 1 . 1 47 47 PHE N N 15 121.7 0.2 . 1 . . . . . 47 PHE N . 52898 1
91 . 1 . 1 48 48 THR H H 1 8.79 0.03 . 1 . . . . . 48 THR H . 52898 1
92 . 1 . 1 48 48 THR N N 15 118.4 0.2 . 1 . . . . . 48 THR N . 52898 1
93 . 1 . 1 49 49 TRP H H 1 9.86 0.03 . 1 . . . . . 49 TRP H . 52898 1
94 . 1 . 1 49 49 TRP N N 15 131.6 0.2 . 1 . . . . . 49 TRP N . 52898 1
95 . 1 . 1 50 50 SER H H 1 9.61 0.03 . 1 . . . . . 50 SER H . 52898 1
96 . 1 . 1 50 50 SER N N 15 128.3 0.2 . 1 . . . . . 50 SER N . 52898 1
97 . 1 . 1 51 51 GLN H H 1 9.08 0.03 . 1 . . . . . 51 GLN H . 52898 1
98 . 1 . 1 51 51 GLN N N 15 121.8 0.2 . 1 . . . . . 51 GLN N . 52898 1
99 . 1 . 1 52 52 HIS H H 1 9.69 0.03 . 1 . . . . . 52 HIS H . 52898 1
100 . 1 . 1 52 52 HIS N N 15 122.9 0.2 . 1 . . . . . 52 HIS N . 52898 1
101 . 1 . 1 53 53 TYR H H 1 8.65 0.03 . 1 . . . . . 53 TYR H . 52898 1
102 . 1 . 1 53 53 TYR N N 15 121.4 0.2 . 1 . . . . . 53 TYR N . 52898 1
103 . 1 . 1 54 54 SER H H 1 8.34 0.03 . 1 . . . . . 54 SER H . 52898 1
104 . 1 . 1 54 54 SER N N 15 117.9 0.2 . 1 . . . . . 54 SER N . 52898 1
105 . 1 . 1 55 55 GLY H H 1 8.47 0.03 . 1 . . . . . 55 GLY H . 52898 1
106 . 1 . 1 55 55 GLY N N 15 109.4 0.2 . 1 . . . . . 55 GLY N . 52898 1
107 . 1 . 1 56 56 GLY H H 1 8.04 0.03 . 1 . . . . . 56 GLY H . 52898 1
108 . 1 . 1 56 56 GLY N N 15 107.3 0.2 . 1 . . . . . 56 GLY N . 52898 1
109 . 1 . 1 57 57 HIS H H 1 6.28 0.03 . 1 . . . . . 57 HIS H . 52898 1
110 . 1 . 1 57 57 HIS N N 15 116.1 0.2 . 1 . . . . . 57 HIS N . 52898 1
111 . 1 . 1 58 58 THR H H 1 8.59 0.03 . 1 . . . . . 58 THR H . 52898 1
112 . 1 . 1 58 58 THR N N 15 117.7 0.2 . 1 . . . . . 58 THR N . 52898 1
113 . 1 . 1 59 59 MET H H 1 9.17 0.03 . 1 . . . . . 59 MET H . 52898 1
114 . 1 . 1 59 59 MET N N 15 127.2 0.2 . 1 . . . . . 59 MET N . 52898 1
115 . 1 . 1 60 60 THR H H 1 8.80 0.03 . 1 . . . . . 60 THR H . 52898 1
116 . 1 . 1 60 60 THR N N 15 120.9 0.2 . 1 . . . . . 60 THR N . 52898 1
117 . 1 . 1 61 61 ASN H H 1 8.93 0.03 . 1 . . . . . 61 ASN H . 52898 1
118 . 1 . 1 61 61 ASN N N 15 124.8 0.2 . 1 . . . . . 61 ASN N . 52898 1
119 . 1 . 1 62 62 LYS H H 1 9.29 0.03 . 1 . . . . . 62 LYS H . 52898 1
120 . 1 . 1 62 62 LYS N N 15 121.1 0.2 . 1 . . . . . 62 LYS N . 52898 1
121 . 1 . 1 63 63 PHE H H 1 8.33 0.03 . 1 . . . . . 63 PHE H . 52898 1
122 . 1 . 1 63 63 PHE N N 15 114.7 0.2 . 1 . . . . . 63 PHE N . 52898 1
123 . 1 . 1 64 64 THR H H 1 8.04 0.03 . 1 . . . . . 64 THR H . 52898 1
124 . 1 . 1 64 64 THR N N 15 118.4 0.2 . 1 . . . . . 64 THR N . 52898 1
125 . 1 . 1 65 65 VAL H H 1 9.26 0.03 . 1 . . . . . 65 VAL H . 52898 1
126 . 1 . 1 65 65 VAL N N 15 127.6 0.2 . 1 . . . . . 65 VAL N . 52898 1
127 . 1 . 1 66 66 GLY H H 1 9.20 0.03 . 1 . . . . . 66 GLY H . 52898 1
128 . 1 . 1 66 66 GLY N N 15 111.1 0.2 . 1 . . . . . 66 GLY N . 52898 1
129 . 1 . 1 67 67 LYS H H 1 7.92 0.03 . 1 . . . . . 67 LYS H . 52898 1
130 . 1 . 1 67 67 LYS N N 15 120.3 0.2 . 1 . . . . . 67 LYS N . 52898 1
131 . 1 . 1 68 68 GLU H H 1 8.83 0.03 . 1 . . . . . 68 GLU H . 52898 1
132 . 1 . 1 68 68 GLU N N 15 126.7 0.2 . 1 . . . . . 68 GLU N . 52898 1
133 . 1 . 1 69 69 SER H H 1 9.13 0.03 . 1 . . . . . 69 SER H . 52898 1
134 . 1 . 1 69 69 SER N N 15 123.1 0.2 . 1 . . . . . 69 SER N . 52898 1
135 . 1 . 1 70 70 ASN H H 1 8.77 0.03 . 1 . . . . . 70 ASN H . 52898 1
136 . 1 . 1 70 70 ASN N N 15 122.3 0.2 . 1 . . . . . 70 ASN N . 52898 1
137 . 1 . 1 71 71 ILE H H 1 9.02 0.03 . 1 . . . . . 71 ILE H . 52898 1
138 . 1 . 1 71 71 ILE N N 15 126.6 0.2 . 1 . . . . . 71 ILE N . 52898 1
139 . 1 . 1 72 72 GLN H H 1 8.99 0.03 . 1 . . . . . 72 GLN H . 52898 1
140 . 1 . 1 72 72 GLN N N 15 123.4 0.2 . 1 . . . . . 72 GLN N . 52898 1
141 . 1 . 1 73 73 THR H H 1 8.76 0.03 . 1 . . . . . 73 THR H . 52898 1
142 . 1 . 1 73 73 THR N N 15 111.2 0.2 . 1 . . . . . 73 THR N . 52898 1
143 . 1 . 1 74 74 MET H H 1 8.93 0.03 . 1 . . . . . 74 MET H . 52898 1
144 . 1 . 1 74 74 MET N N 15 121.0 0.2 . 1 . . . . . 74 MET N . 52898 1
145 . 1 . 1 75 75 GLY H H 1 8.16 0.03 . 1 . . . . . 75 GLY H . 52898 1
146 . 1 . 1 75 75 GLY N N 15 105.0 0.2 . 1 . . . . . 75 GLY N . 52898 1
147 . 1 . 1 76 76 GLY H H 1 7.79 0.03 . 1 . . . . . 76 GLY H . 52898 1
148 . 1 . 1 76 76 GLY N N 15 108.1 0.2 . 1 . . . . . 76 GLY N . 52898 1
149 . 1 . 1 77 77 LYS H H 1 7.64 0.03 . 1 . . . . . 77 LYS H . 52898 1
150 . 1 . 1 77 77 LYS N N 15 121.7 0.2 . 1 . . . . . 77 LYS N . 52898 1
151 . 1 . 1 78 78 THR H H 1 8.52 0.03 . 1 . . . . . 78 THR H . 52898 1
152 . 1 . 1 78 78 THR N N 15 117.8 0.2 . 1 . . . . . 78 THR N . 52898 1
153 . 1 . 1 79 79 PHE H H 1 9.35 0.03 . 1 . . . . . 79 PHE H . 52898 1
154 . 1 . 1 79 79 PHE N N 15 124.6 0.2 . 1 . . . . . 79 PHE N . 52898 1
155 . 1 . 1 80 80 LYS H H 1 8.40 0.03 . 1 . . . . . 80 LYS H . 52898 1
156 . 1 . 1 80 80 LYS N N 15 118.5 0.2 . 1 . . . . . 80 LYS N . 52898 1
157 . 1 . 1 81 81 ALA H H 1 8.89 0.03 . 1 . . . . . 81 ALA H . 52898 1
158 . 1 . 1 81 81 ALA N N 15 123.0 0.2 . 1 . . . . . 81 ALA N . 52898 1
159 . 1 . 1 82 82 THR H H 1 8.96 0.03 . 1 . . . . . 82 THR H . 52898 1
160 . 1 . 1 82 82 THR N N 15 119.4 0.2 . 1 . . . . . 82 THR N . 52898 1
161 . 1 . 1 83 83 VAL H H 1 9.58 0.03 . 1 . . . . . 83 VAL H . 52898 1
162 . 1 . 1 83 83 VAL N N 15 131.1 0.2 . 1 . . . . . 83 VAL N . 52898 1
163 . 1 . 1 84 84 GLN H H 1 8.30 0.03 . 1 . . . . . 84 GLN H . 52898 1
164 . 1 . 1 84 84 GLN N N 15 124.8 0.2 . 1 . . . . . 84 GLN N . 52898 1
165 . 1 . 1 85 85 MET H H 1 8.80 0.03 . 1 . . . . . 85 MET H . 52898 1
166 . 1 . 1 85 85 MET N N 15 120.1 0.2 . 1 . . . . . 85 MET N . 52898 1
167 . 1 . 1 86 86 GLU H H 1 9.11 0.03 . 1 . . . . . 86 GLU H . 52898 1
168 . 1 . 1 86 86 GLU N N 15 127.4 0.2 . 1 . . . . . 86 GLU N . 52898 1
169 . 1 . 1 87 87 GLY H H 1 9.29 0.03 . 1 . . . . . 87 GLY H . 52898 1
170 . 1 . 1 87 87 GLY N N 15 118.2 0.2 . 1 . . . . . 87 GLY N . 52898 1
171 . 1 . 1 88 88 GLY H H 1 8.74 0.03 . 1 . . . . . 88 GLY H . 52898 1
172 . 1 . 1 88 88 GLY N N 15 110.0 0.2 . 1 . . . . . 88 GLY N . 52898 1
173 . 1 . 1 89 89 LYS H H 1 7.90 0.03 . 1 . . . . . 89 LYS H . 52898 1
174 . 1 . 1 89 89 LYS N N 15 120.0 0.2 . 1 . . . . . 89 LYS N . 52898 1
175 . 1 . 1 90 90 LEU H H 1 9.09 0.03 . 1 . . . . . 90 LEU H . 52898 1
176 . 1 . 1 90 90 LEU N N 15 123.5 0.2 . 1 . . . . . 90 LEU N . 52898 1
177 . 1 . 1 91 91 VAL H H 1 8.77 0.03 . 1 . . . . . 91 VAL H . 52898 1
178 . 1 . 1 91 91 VAL N N 15 120.8 0.2 . 1 . . . . . 91 VAL N . 52898 1
179 . 1 . 1 92 92 VAL H H 1 8.50 0.03 . 1 . . . . . 92 VAL H . 52898 1
180 . 1 . 1 92 92 VAL N N 15 122.9 0.2 . 1 . . . . . 92 VAL N . 52898 1
181 . 1 . 1 93 93 ASN H H 1 8.11 0.03 . 1 . . . . . 93 ASN H . 52898 1
182 . 1 . 1 93 93 ASN N N 15 122.3 0.2 . 1 . . . . . 93 ASN N . 52898 1
183 . 1 . 1 94 94 PHE H H 1 9.07 0.03 . 1 . . . . . 94 PHE H . 52898 1
184 . 1 . 1 94 94 PHE N N 15 123.1 0.2 . 1 . . . . . 94 PHE N . 52898 1
185 . 1 . 1 96 96 ASN H H 1 7.74 0.03 . 1 . . . . . 96 ASN H . 52898 1
186 . 1 . 1 96 96 ASN N N 15 118.5 0.2 . 1 . . . . . 96 ASN N . 52898 1
187 . 1 . 1 97 97 TYR H H 1 7.91 0.03 . 1 . . . . . 97 TYR H . 52898 1
188 . 1 . 1 97 97 TYR N N 15 116.3 0.2 . 1 . . . . . 97 TYR N . 52898 1
189 . 1 . 1 98 98 HIS H H 1 7.86 0.03 . 1 . . . . . 98 HIS H . 52898 1
190 . 1 . 1 98 98 HIS N N 15 127.5 0.2 . 1 . . . . . 98 HIS N . 52898 1
191 . 1 . 1 99 99 GLN H H 1 8.00 0.03 . 1 . . . . . 99 GLN H . 52898 1
192 . 1 . 1 99 99 GLN N N 15 126.3 0.2 . 1 . . . . . 99 GLN N . 52898 1
193 . 1 . 1 100 100 THR H H 1 8.76 0.03 . 1 . . . . . 100 THR H . 52898 1
194 . 1 . 1 100 100 THR N N 15 114.7 0.2 . 1 . . . . . 100 THR N . 52898 1
195 . 1 . 1 101 101 SER H H 1 8.64 0.03 . 1 . . . . . 101 SER H . 52898 1
196 . 1 . 1 101 101 SER N N 15 116.8 0.2 . 1 . . . . . 101 SER N . 52898 1
197 . 1 . 1 102 102 GLU H H 1 9.14 0.03 . 1 . . . . . 102 GLU H . 52898 1
198 . 1 . 1 102 102 GLU N N 15 124.8 0.2 . 1 . . . . . 102 GLU N . 52898 1
199 . 1 . 1 103 103 ILE H H 1 8.42 0.03 . 1 . . . . . 103 ILE H . 52898 1
200 . 1 . 1 103 103 ILE N N 15 124.6 0.2 . 1 . . . . . 103 ILE N . 52898 1
201 . 1 . 1 104 104 VAL H H 1 9.12 0.03 . 1 . . . . . 104 VAL H . 52898 1
202 . 1 . 1 104 104 VAL N N 15 130.4 0.2 . 1 . . . . . 104 VAL N . 52898 1
203 . 1 . 1 105 105 GLY H H 1 9.26 0.03 . 1 . . . . . 105 GLY H . 52898 1
204 . 1 . 1 105 105 GLY N N 15 120.0 0.2 . 1 . . . . . 105 GLY N . 52898 1
205 . 1 . 1 106 106 ASP H H 1 8.68 0.03 . 1 . . . . . 106 ASP H . 52898 1
206 . 1 . 1 106 106 ASP N N 15 122.2 0.2 . 1 . . . . . 106 ASP N . 52898 1
207 . 1 . 1 107 107 LYS H H 1 7.77 0.03 . 1 . . . . . 107 LYS H . 52898 1
208 . 1 . 1 107 107 LYS N N 15 116.4 0.2 . 1 . . . . . 107 LYS N . 52898 1
209 . 1 . 1 108 108 LEU H H 1 8.50 0.03 . 1 . . . . . 108 LEU H . 52898 1
210 . 1 . 1 108 108 LEU N N 15 122.9 0.2 . 1 . . . . . 108 LEU N . 52898 1
211 . 1 . 1 109 109 VAL H H 1 9.68 0.03 . 1 . . . . . 109 VAL H . 52898 1
212 . 1 . 1 109 109 VAL N N 15 131.6 0.2 . 1 . . . . . 109 VAL N . 52898 1
213 . 1 . 1 110 110 GLU H H 1 9.25 0.03 . 1 . . . . . 110 GLU H . 52898 1
214 . 1 . 1 110 110 GLU N N 15 129.6 0.2 . 1 . . . . . 110 GLU N . 52898 1
215 . 1 . 1 111 111 VAL H H 1 8.74 0.03 . 1 . . . . . 111 VAL H . 52898 1
216 . 1 . 1 111 111 VAL N N 15 125.7 0.2 . 1 . . . . . 111 VAL N . 52898 1
217 . 1 . 1 112 112 SER H H 1 9.16 0.03 . 1 . . . . . 112 SER H . 52898 1
218 . 1 . 1 112 112 SER N N 15 126.2 0.2 . 1 . . . . . 112 SER N . 52898 1
219 . 1 . 1 113 113 THR H H 1 9.21 0.03 . 1 . . . . . 113 THR H . 52898 1
220 . 1 . 1 113 113 THR N N 15 119.4 0.2 . 1 . . . . . 113 THR N . 52898 1
221 . 1 . 1 114 114 ILE H H 1 8.73 0.03 . 1 . . . . . 114 ILE H . 52898 1
222 . 1 . 1 114 114 ILE N N 15 128.1 0.2 . 1 . . . . . 114 ILE N . 52898 1
223 . 1 . 1 115 115 GLY H H 1 8.44 0.03 . 1 . . . . . 115 GLY H . 52898 1
224 . 1 . 1 115 115 GLY N N 15 115.3 0.2 . 1 . . . . . 115 GLY N . 52898 1
225 . 1 . 1 116 116 GLY H H 1 8.55 0.03 . 1 . . . . . 116 GLY H . 52898 1
226 . 1 . 1 116 116 GLY N N 15 109.5 0.2 . 1 . . . . . 116 GLY N . 52898 1
227 . 1 . 1 117 117 VAL H H 1 8.41 0.03 . 1 . . . . . 117 VAL H . 52898 1
228 . 1 . 1 117 117 VAL N N 15 124.9 0.2 . 1 . . . . . 117 VAL N . 52898 1
229 . 1 . 1 118 118 THR H H 1 8.73 0.03 . 1 . . . . . 118 THR H . 52898 1
230 . 1 . 1 118 118 THR N N 15 124.0 0.2 . 1 . . . . . 118 THR N . 52898 1
231 . 1 . 1 119 119 TYR H H 1 9.64 0.03 . 1 . . . . . 119 TYR H . 52898 1
232 . 1 . 1 119 119 TYR N N 15 132.7 0.2 . 1 . . . . . 119 TYR N . 52898 1
233 . 1 . 1 120 120 GLU H H 1 6.87 0.03 . 1 . . . . . 120 GLU H . 52898 1
234 . 1 . 1 120 120 GLU N N 15 124.7 0.2 . 1 . . . . . 120 GLU N . 52898 1
235 . 1 . 1 121 121 ARG H H 1 8.91 0.03 . 1 . . . . . 121 ARG H . 52898 1
236 . 1 . 1 121 121 ARG N N 15 122.6 0.2 . 1 . . . . . 121 ARG N . 52898 1
237 . 1 . 1 122 122 VAL H H 1 8.86 0.03 . 1 . . . . . 122 VAL H . 52898 1
238 . 1 . 1 122 122 VAL N N 15 128.3 0.2 . 1 . . . . . 122 VAL N . 52898 1
239 . 1 . 1 123 123 SER H H 1 9.65 0.03 . 1 . . . . . 123 SER H . 52898 1
240 . 1 . 1 123 123 SER N N 15 123.8 0.2 . 1 . . . . . 123 SER N . 52898 1
241 . 1 . 1 124 124 LYS H H 1 8.86 0.03 . 1 . . . . . 124 LYS H . 52898 1
242 . 1 . 1 124 124 LYS N N 15 125.6 0.2 . 1 . . . . . 124 LYS N . 52898 1
243 . 1 . 1 125 125 ARG H H 1 9.14 0.03 . 1 . . . . . 125 ARG H . 52898 1
244 . 1 . 1 125 125 ARG N N 15 124.8 0.2 . 1 . . . . . 125 ARG N . 52898 1
245 . 1 . 1 126 126 LEU H H 1 9.25 0.03 . 1 . . . . . 126 LEU H . 52898 1
246 . 1 . 1 126 126 LEU N N 15 128.5 0.2 . 1 . . . . . 126 LEU N . 52898 1
247 . 1 . 1 127 127 ALA H H 1 7.91 0.03 . 1 . . . . . 127 ALA H . 52898 1
248 . 1 . 1 127 127 ALA N N 15 129.0 0.2 . 1 . . . . . 127 ALA N . 52898 1
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