Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11478
_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 $chemical_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 '3D 1H-15N NOESY' . . . 11478 1
2 '3D 1H-13C NOESY' . . . 11478 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 7 7 GLY HA2 H 1 3.897 0.030 . 2 . . . . 7 GLY HA2 . 11478 1
2 . 1 1 7 7 GLY C C 13 173.579 0.300 . 1 . . . . 7 GLY C . 11478 1
3 . 1 1 7 7 GLY CA C 13 45.288 0.300 . 1 . . . . 7 GLY CA . 11478 1
4 . 1 1 8 8 HIS H H 1 8.065 0.030 . 1 . . . . 8 HIS H . 11478 1
5 . 1 1 8 8 HIS HA H 1 4.415 0.030 . 1 . . . . 8 HIS HA . 11478 1
6 . 1 1 8 8 HIS HB2 H 1 2.892 0.030 . 1 . . . . 8 HIS HB2 . 11478 1
7 . 1 1 8 8 HIS HB3 H 1 2.892 0.030 . 1 . . . . 8 HIS HB3 . 11478 1
8 . 1 1 8 8 HIS HD2 H 1 6.602 0.030 . 1 . . . . 8 HIS HD2 . 11478 1
9 . 1 1 8 8 HIS C C 13 174.410 0.300 . 1 . . . . 8 HIS C . 11478 1
10 . 1 1 8 8 HIS CA C 13 56.247 0.300 . 1 . . . . 8 HIS CA . 11478 1
11 . 1 1 8 8 HIS CB C 13 31.106 0.300 . 1 . . . . 8 HIS CB . 11478 1
12 . 1 1 8 8 HIS CD2 C 13 119.457 0.300 . 1 . . . . 8 HIS CD2 . 11478 1
13 . 1 1 8 8 HIS N N 15 119.614 0.300 . 1 . . . . 8 HIS N . 11478 1
14 . 1 1 9 9 LEU H H 1 7.440 0.030 . 1 . . . . 9 LEU H . 11478 1
15 . 1 1 9 9 LEU HA H 1 4.241 0.030 . 1 . . . . 9 LEU HA . 11478 1
16 . 1 1 9 9 LEU HB2 H 1 1.195 0.030 . 2 . . . . 9 LEU HB2 . 11478 1
17 . 1 1 9 9 LEU HB3 H 1 0.644 0.030 . 2 . . . . 9 LEU HB3 . 11478 1
18 . 1 1 9 9 LEU HD11 H 1 0.693 0.030 . 1 . . . . 9 LEU HD1 . 11478 1
19 . 1 1 9 9 LEU HD12 H 1 0.693 0.030 . 1 . . . . 9 LEU HD1 . 11478 1
20 . 1 1 9 9 LEU HD13 H 1 0.693 0.030 . 1 . . . . 9 LEU HD1 . 11478 1
21 . 1 1 9 9 LEU HD21 H 1 0.576 0.030 . 1 . . . . 9 LEU HD2 . 11478 1
22 . 1 1 9 9 LEU HD22 H 1 0.576 0.030 . 1 . . . . 9 LEU HD2 . 11478 1
23 . 1 1 9 9 LEU HD23 H 1 0.576 0.030 . 1 . . . . 9 LEU HD2 . 11478 1
24 . 1 1 9 9 LEU HG H 1 1.262 0.030 . 1 . . . . 9 LEU HG . 11478 1
25 . 1 1 9 9 LEU C C 13 174.828 0.300 . 1 . . . . 9 LEU C . 11478 1
26 . 1 1 9 9 LEU CA C 13 54.081 0.300 . 1 . . . . 9 LEU CA . 11478 1
27 . 1 1 9 9 LEU CB C 13 44.643 0.300 . 1 . . . . 9 LEU CB . 11478 1
28 . 1 1 9 9 LEU CD1 C 13 24.885 0.300 . 2 . . . . 9 LEU CD1 . 11478 1
29 . 1 1 9 9 LEU CD2 C 13 23.593 0.300 . 2 . . . . 9 LEU CD2 . 11478 1
30 . 1 1 9 9 LEU CG C 13 26.964 0.300 . 1 . . . . 9 LEU CG . 11478 1
31 . 1 1 9 9 LEU N N 15 121.989 0.300 . 1 . . . . 9 LEU N . 11478 1
32 . 1 1 10 10 TYR H H 1 8.332 0.030 . 1 . . . . 10 TYR H . 11478 1
33 . 1 1 10 10 TYR HA H 1 4.414 0.030 . 1 . . . . 10 TYR HA . 11478 1
34 . 1 1 10 10 TYR HB2 H 1 2.871 0.030 . 2 . . . . 10 TYR HB2 . 11478 1
35 . 1 1 10 10 TYR HB3 H 1 2.578 0.030 . 2 . . . . 10 TYR HB3 . 11478 1
36 . 1 1 10 10 TYR HD1 H 1 6.954 0.030 . 1 . . . . 10 TYR HD1 . 11478 1
37 . 1 1 10 10 TYR HD2 H 1 6.954 0.030 . 1 . . . . 10 TYR HD2 . 11478 1
38 . 1 1 10 10 TYR HE1 H 1 6.818 0.030 . 1 . . . . 10 TYR HE1 . 11478 1
39 . 1 1 10 10 TYR HE2 H 1 6.818 0.030 . 1 . . . . 10 TYR HE2 . 11478 1
40 . 1 1 10 10 TYR C C 13 174.442 0.300 . 1 . . . . 10 TYR C . 11478 1
41 . 1 1 10 10 TYR CA C 13 57.488 0.300 . 1 . . . . 10 TYR CA . 11478 1
42 . 1 1 10 10 TYR CB C 13 39.249 0.300 . 1 . . . . 10 TYR CB . 11478 1
43 . 1 1 10 10 TYR CD1 C 13 133.377 0.300 . 1 . . . . 10 TYR CD1 . 11478 1
44 . 1 1 10 10 TYR CD2 C 13 133.377 0.300 . 1 . . . . 10 TYR CD2 . 11478 1
45 . 1 1 10 10 TYR CE1 C 13 118.219 0.300 . 1 . . . . 10 TYR CE1 . 11478 1
46 . 1 1 10 10 TYR CE2 C 13 118.219 0.300 . 1 . . . . 10 TYR CE2 . 11478 1
47 . 1 1 10 10 TYR N N 15 119.044 0.300 . 1 . . . . 10 TYR N . 11478 1
48 . 1 1 11 11 TYR H H 1 8.662 0.030 . 1 . . . . 11 TYR H . 11478 1
49 . 1 1 11 11 TYR HA H 1 4.655 0.030 . 1 . . . . 11 TYR HA . 11478 1
50 . 1 1 11 11 TYR HB2 H 1 3.182 0.030 . 2 . . . . 11 TYR HB2 . 11478 1
51 . 1 1 11 11 TYR HB3 H 1 2.622 0.030 . 2 . . . . 11 TYR HB3 . 11478 1
52 . 1 1 11 11 TYR HD1 H 1 7.062 0.030 . 1 . . . . 11 TYR HD1 . 11478 1
53 . 1 1 11 11 TYR HD2 H 1 7.062 0.030 . 1 . . . . 11 TYR HD2 . 11478 1
54 . 1 1 11 11 TYR HE1 H 1 6.645 0.030 . 1 . . . . 11 TYR HE1 . 11478 1
55 . 1 1 11 11 TYR HE2 H 1 6.645 0.030 . 1 . . . . 11 TYR HE2 . 11478 1
56 . 1 1 11 11 TYR C C 13 175.400 0.300 . 1 . . . . 11 TYR C . 11478 1
57 . 1 1 11 11 TYR CA C 13 57.740 0.300 . 1 . . . . 11 TYR CA . 11478 1
58 . 1 1 11 11 TYR CB C 13 39.980 0.300 . 1 . . . . 11 TYR CB . 11478 1
59 . 1 1 11 11 TYR CD1 C 13 133.456 0.300 . 1 . . . . 11 TYR CD1 . 11478 1
60 . 1 1 11 11 TYR CD2 C 13 133.456 0.300 . 1 . . . . 11 TYR CD2 . 11478 1
61 . 1 1 11 11 TYR CE1 C 13 117.949 0.300 . 1 . . . . 11 TYR CE1 . 11478 1
62 . 1 1 11 11 TYR CE2 C 13 117.949 0.300 . 1 . . . . 11 TYR CE2 . 11478 1
63 . 1 1 11 11 TYR N N 15 120.927 0.300 . 1 . . . . 11 TYR N . 11478 1
64 . 1 1 12 12 CYS H H 1 8.619 0.030 . 1 . . . . 12 CYS H . 11478 1
65 . 1 1 12 12 CYS HA H 1 4.341 0.030 . 1 . . . . 12 CYS HA . 11478 1
66 . 1 1 12 12 CYS HB2 H 1 2.718 0.030 . 2 . . . . 12 CYS HB2 . 11478 1
67 . 1 1 12 12 CYS HB3 H 1 3.402 0.030 . 2 . . . . 12 CYS HB3 . 11478 1
68 . 1 1 12 12 CYS C C 13 175.561 0.300 . 1 . . . . 12 CYS C . 11478 1
69 . 1 1 12 12 CYS CA C 13 60.277 0.300 . 1 . . . . 12 CYS CA . 11478 1
70 . 1 1 12 12 CYS CB C 13 29.980 0.300 . 1 . . . . 12 CYS CB . 11478 1
71 . 1 1 12 12 CYS N N 15 125.819 0.300 . 1 . . . . 12 CYS N . 11478 1
72 . 1 1 13 13 SER H H 1 8.754 0.030 . 1 . . . . 13 SER H . 11478 1
73 . 1 1 13 13 SER HA H 1 4.570 0.030 . 1 . . . . 13 SER HA . 11478 1
74 . 1 1 13 13 SER HB2 H 1 4.069 0.030 . 2 . . . . 13 SER HB2 . 11478 1
75 . 1 1 13 13 SER HB3 H 1 3.986 0.030 . 2 . . . . 13 SER HB3 . 11478 1
76 . 1 1 13 13 SER C C 13 175.105 0.300 . 1 . . . . 13 SER C . 11478 1
77 . 1 1 13 13 SER CA C 13 59.780 0.300 . 1 . . . . 13 SER CA . 11478 1
78 . 1 1 13 13 SER CB C 13 63.881 0.300 . 1 . . . . 13 SER CB . 11478 1
79 . 1 1 13 13 SER N N 15 122.082 0.300 . 1 . . . . 13 SER N . 11478 1
80 . 1 1 14 14 GLN H H 1 9.661 0.030 . 1 . . . . 14 GLN H . 11478 1
81 . 1 1 14 14 GLN HA H 1 4.373 0.030 . 1 . . . . 14 GLN HA . 11478 1
82 . 1 1 14 14 GLN HB2 H 1 1.601 0.030 . 2 . . . . 14 GLN HB2 . 11478 1
83 . 1 1 14 14 GLN HB3 H 1 0.531 0.030 . 2 . . . . 14 GLN HB3 . 11478 1
84 . 1 1 14 14 GLN HE21 H 1 7.443 0.030 . 2 . . . . 14 GLN HE21 . 11478 1
85 . 1 1 14 14 GLN HE22 H 1 6.934 0.030 . 2 . . . . 14 GLN HE22 . 11478 1
86 . 1 1 14 14 GLN HG2 H 1 1.994 0.030 . 2 . . . . 14 GLN HG2 . 11478 1
87 . 1 1 14 14 GLN HG3 H 1 1.934 0.030 . 2 . . . . 14 GLN HG3 . 11478 1
88 . 1 1 14 14 GLN C C 13 174.676 0.300 . 1 . . . . 14 GLN C . 11478 1
89 . 1 1 14 14 GLN CA C 13 56.286 0.300 . 1 . . . . 14 GLN CA . 11478 1
90 . 1 1 14 14 GLN CB C 13 30.496 0.300 . 1 . . . . 14 GLN CB . 11478 1
91 . 1 1 14 14 GLN CG C 13 34.826 0.300 . 1 . . . . 14 GLN CG . 11478 1
92 . 1 1 14 14 GLN N N 15 123.244 0.300 . 1 . . . . 14 GLN N . 11478 1
93 . 1 1 14 14 GLN NE2 N 15 111.905 0.300 . 1 . . . . 14 GLN NE2 . 11478 1
94 . 1 1 15 15 CYS H H 1 7.944 0.030 . 1 . . . . 15 CYS H . 11478 1
95 . 1 1 15 15 CYS HA H 1 4.872 0.030 . 1 . . . . 15 CYS HA . 11478 1
96 . 1 1 15 15 CYS HB2 H 1 3.312 0.030 . 1 . . . . 15 CYS HB2 . 11478 1
97 . 1 1 15 15 CYS HB3 H 1 3.312 0.030 . 1 . . . . 15 CYS HB3 . 11478 1
98 . 1 1 15 15 CYS C C 13 173.096 0.300 . 1 . . . . 15 CYS C . 11478 1
99 . 1 1 15 15 CYS CA C 13 58.645 0.300 . 1 . . . . 15 CYS CA . 11478 1
100 . 1 1 15 15 CYS CB C 13 29.537 0.300 . 1 . . . . 15 CYS CB . 11478 1
101 . 1 1 15 15 CYS N N 15 119.763 0.300 . 1 . . . . 15 CYS N . 11478 1
102 . 1 1 16 16 HIS H H 1 8.057 0.030 . 1 . . . . 16 HIS H . 11478 1
103 . 1 1 16 16 HIS HA H 1 4.863 0.030 . 1 . . . . 16 HIS HA . 11478 1
104 . 1 1 16 16 HIS HB2 H 1 3.279 0.030 . 2 . . . . 16 HIS HB2 . 11478 1
105 . 1 1 16 16 HIS HB3 H 1 3.206 0.030 . 2 . . . . 16 HIS HB3 . 11478 1
106 . 1 1 16 16 HIS HD2 H 1 7.027 0.030 . 1 . . . . 16 HIS HD2 . 11478 1
107 . 1 1 16 16 HIS C C 13 174.817 0.300 . 1 . . . . 16 HIS C . 11478 1
108 . 1 1 16 16 HIS CA C 13 57.081 0.300 . 1 . . . . 16 HIS CA . 11478 1
109 . 1 1 16 16 HIS CB C 13 29.946 0.300 . 1 . . . . 16 HIS CB . 11478 1
110 . 1 1 16 16 HIS CD2 C 13 119.228 0.300 . 1 . . . . 16 HIS CD2 . 11478 1
111 . 1 1 16 16 HIS N N 15 115.117 0.300 . 1 . . . . 16 HIS N . 11478 1
112 . 1 1 17 17 TYR H H 1 8.812 0.030 . 1 . . . . 17 TYR H . 11478 1
113 . 1 1 17 17 TYR HA H 1 4.039 0.030 . 1 . . . . 17 TYR HA . 11478 1
114 . 1 1 17 17 TYR HB2 H 1 2.697 0.030 . 2 . . . . 17 TYR HB2 . 11478 1
115 . 1 1 17 17 TYR HB3 H 1 1.947 0.030 . 2 . . . . 17 TYR HB3 . 11478 1
116 . 1 1 17 17 TYR HD1 H 1 6.461 0.030 . 1 . . . . 17 TYR HD1 . 11478 1
117 . 1 1 17 17 TYR HD2 H 1 6.461 0.030 . 1 . . . . 17 TYR HD2 . 11478 1
118 . 1 1 17 17 TYR HE1 H 1 6.441 0.030 . 1 . . . . 17 TYR HE1 . 11478 1
119 . 1 1 17 17 TYR HE2 H 1 6.441 0.030 . 1 . . . . 17 TYR HE2 . 11478 1
120 . 1 1 17 17 TYR C C 13 173.403 0.300 . 1 . . . . 17 TYR C . 11478 1
121 . 1 1 17 17 TYR CA C 13 60.508 0.300 . 1 . . . . 17 TYR CA . 11478 1
122 . 1 1 17 17 TYR CB C 13 40.408 0.300 . 1 . . . . 17 TYR CB . 11478 1
123 . 1 1 17 17 TYR CD1 C 13 132.441 0.300 . 1 . . . . 17 TYR CD1 . 11478 1
124 . 1 1 17 17 TYR CD2 C 13 132.441 0.300 . 1 . . . . 17 TYR CD2 . 11478 1
125 . 1 1 17 17 TYR CE1 C 13 117.618 0.300 . 1 . . . . 17 TYR CE1 . 11478 1
126 . 1 1 17 17 TYR CE2 C 13 117.618 0.300 . 1 . . . . 17 TYR CE2 . 11478 1
127 . 1 1 17 17 TYR N N 15 126.456 0.300 . 1 . . . . 17 TYR N . 11478 1
128 . 1 1 18 18 SER H H 1 6.898 0.030 . 1 . . . . 18 SER H . 11478 1
129 . 1 1 18 18 SER HA H 1 4.890 0.030 . 1 . . . . 18 SER HA . 11478 1
130 . 1 1 18 18 SER HB2 H 1 3.412 0.030 . 2 . . . . 18 SER HB2 . 11478 1
131 . 1 1 18 18 SER HB3 H 1 3.003 0.030 . 2 . . . . 18 SER HB3 . 11478 1
132 . 1 1 18 18 SER C C 13 171.682 0.300 . 1 . . . . 18 SER C . 11478 1
133 . 1 1 18 18 SER CA C 13 55.919 0.300 . 1 . . . . 18 SER CA . 11478 1
134 . 1 1 18 18 SER CB C 13 66.851 0.300 . 1 . . . . 18 SER CB . 11478 1
135 . 1 1 18 18 SER N N 15 120.843 0.300 . 1 . . . . 18 SER N . 11478 1
136 . 1 1 19 19 SER H H 1 8.553 0.030 . 1 . . . . 19 SER H . 11478 1
137 . 1 1 19 19 SER HA H 1 4.441 0.030 . 1 . . . . 19 SER HA . 11478 1
138 . 1 1 19 19 SER HB2 H 1 3.903 0.030 . 2 . . . . 19 SER HB2 . 11478 1
139 . 1 1 19 19 SER HB3 H 1 3.413 0.030 . 2 . . . . 19 SER HB3 . 11478 1
140 . 1 1 19 19 SER C C 13 174.159 0.300 . 1 . . . . 19 SER C . 11478 1
141 . 1 1 19 19 SER CA C 13 56.392 0.300 . 1 . . . . 19 SER CA . 11478 1
142 . 1 1 19 19 SER CB C 13 65.674 0.300 . 1 . . . . 19 SER CB . 11478 1
143 . 1 1 19 19 SER N N 15 110.381 0.300 . 1 . . . . 19 SER N . 11478 1
144 . 1 1 20 20 ILE HA H 1 4.443 0.030 . 1 . . . . 20 ILE HA . 11478 1
145 . 1 1 20 20 ILE HB H 1 1.996 0.030 . 1 . . . . 20 ILE HB . 11478 1
146 . 1 1 20 20 ILE HD11 H 1 0.895 0.030 . 1 . . . . 20 ILE HD1 . 11478 1
147 . 1 1 20 20 ILE HD12 H 1 0.895 0.030 . 1 . . . . 20 ILE HD1 . 11478 1
148 . 1 1 20 20 ILE HD13 H 1 0.895 0.030 . 1 . . . . 20 ILE HD1 . 11478 1
149 . 1 1 20 20 ILE HG12 H 1 1.539 0.030 . 2 . . . . 20 ILE HG12 . 11478 1
150 . 1 1 20 20 ILE HG13 H 1 1.221 0.030 . 2 . . . . 20 ILE HG13 . 11478 1
151 . 1 1 20 20 ILE HG21 H 1 0.976 0.030 . 1 . . . . 20 ILE HG2 . 11478 1
152 . 1 1 20 20 ILE HG22 H 1 0.976 0.030 . 1 . . . . 20 ILE HG2 . 11478 1
153 . 1 1 20 20 ILE HG23 H 1 0.976 0.030 . 1 . . . . 20 ILE HG2 . 11478 1
154 . 1 1 20 20 ILE CA C 13 62.884 0.300 . 1 . . . . 20 ILE CA . 11478 1
155 . 1 1 20 20 ILE CB C 13 39.064 0.300 . 1 . . . . 20 ILE CB . 11478 1
156 . 1 1 20 20 ILE CD1 C 13 13.921 0.300 . 1 . . . . 20 ILE CD1 . 11478 1
157 . 1 1 20 20 ILE CG1 C 13 27.736 0.300 . 1 . . . . 20 ILE CG1 . 11478 1
158 . 1 1 20 20 ILE CG2 C 13 17.903 0.300 . 1 . . . . 20 ILE CG2 . 11478 1
159 . 1 1 22 22 LYS HA H 1 3.133 0.030 . 1 . . . . 22 LYS HA . 11478 1
160 . 1 1 22 22 LYS HB2 H 1 1.155 0.030 . 2 . . . . 22 LYS HB2 . 11478 1
161 . 1 1 22 22 LYS HB3 H 1 1.449 0.030 . 2 . . . . 22 LYS HB3 . 11478 1
162 . 1 1 22 22 LYS HD2 H 1 1.524 0.030 . 1 . . . . 22 LYS HD2 . 11478 1
163 . 1 1 22 22 LYS HD3 H 1 1.524 0.030 . 1 . . . . 22 LYS HD3 . 11478 1
164 . 1 1 22 22 LYS HE2 H 1 2.891 0.030 . 1 . . . . 22 LYS HE2 . 11478 1
165 . 1 1 22 22 LYS HE3 H 1 2.891 0.030 . 1 . . . . 22 LYS HE3 . 11478 1
166 . 1 1 22 22 LYS HG2 H 1 0.949 0.030 . 2 . . . . 22 LYS HG2 . 11478 1
167 . 1 1 22 22 LYS HG3 H 1 0.899 0.030 . 2 . . . . 22 LYS HG3 . 11478 1
168 . 1 1 22 22 LYS CA C 13 59.349 0.300 . 1 . . . . 22 LYS CA . 11478 1
169 . 1 1 22 22 LYS CB C 13 31.734 0.300 . 1 . . . . 22 LYS CB . 11478 1
170 . 1 1 22 22 LYS CD C 13 29.289 0.300 . 1 . . . . 22 LYS CD . 11478 1
171 . 1 1 22 22 LYS CE C 13 41.878 0.300 . 1 . . . . 22 LYS CE . 11478 1
172 . 1 1 22 22 LYS CG C 13 25.051 0.300 . 1 . . . . 22 LYS CG . 11478 1
173 . 1 1 23 23 ASN HA H 1 4.371 0.030 . 1 . . . . 23 ASN HA . 11478 1
174 . 1 1 23 23 ASN HB2 H 1 2.798 0.030 . 2 . . . . 23 ASN HB2 . 11478 1
175 . 1 1 23 23 ASN HB3 H 1 2.696 0.030 . 2 . . . . 23 ASN HB3 . 11478 1
176 . 1 1 23 23 ASN CA C 13 56.343 0.300 . 1 . . . . 23 ASN CA . 11478 1
177 . 1 1 23 23 ASN CB C 13 37.899 0.300 . 1 . . . . 23 ASN CB . 11478 1
178 . 1 1 24 24 CYS HA H 1 4.573 0.030 . 1 . . . . 24 CYS HA . 11478 1
179 . 1 1 24 24 CYS HB2 H 1 3.302 0.030 . 2 . . . . 24 CYS HB2 . 11478 1
180 . 1 1 24 24 CYS C C 13 177.567 0.300 . 1 . . . . 24 CYS C . 11478 1
181 . 1 1 24 24 CYS CA C 13 57.305 0.300 . 1 . . . . 24 CYS CA . 11478 1
182 . 1 1 24 24 CYS CB C 13 38.604 0.300 . 1 . . . . 24 CYS CB . 11478 1
183 . 1 1 25 25 LEU H H 1 7.308 0.030 . 1 . . . . 25 LEU H . 11478 1
184 . 1 1 25 25 LEU HA H 1 4.366 0.030 . 1 . . . . 25 LEU HA . 11478 1
185 . 1 1 25 25 LEU HB2 H 1 2.061 0.030 . 2 . . . . 25 LEU HB2 . 11478 1
186 . 1 1 25 25 LEU HB3 H 1 1.495 0.030 . 2 . . . . 25 LEU HB3 . 11478 1
187 . 1 1 25 25 LEU HD11 H 1 0.993 0.030 . 1 . . . . 25 LEU HD1 . 11478 1
188 . 1 1 25 25 LEU HD12 H 1 0.993 0.030 . 1 . . . . 25 LEU HD1 . 11478 1
189 . 1 1 25 25 LEU HD13 H 1 0.993 0.030 . 1 . . . . 25 LEU HD1 . 11478 1
190 . 1 1 25 25 LEU HD21 H 1 0.946 0.030 . 1 . . . . 25 LEU HD2 . 11478 1
191 . 1 1 25 25 LEU HD22 H 1 0.946 0.030 . 1 . . . . 25 LEU HD2 . 11478 1
192 . 1 1 25 25 LEU HD23 H 1 0.946 0.030 . 1 . . . . 25 LEU HD2 . 11478 1
193 . 1 1 25 25 LEU HG H 1 1.749 0.030 . 1 . . . . 25 LEU HG . 11478 1
194 . 1 1 25 25 LEU C C 13 177.611 0.300 . 1 . . . . 25 LEU C . 11478 1
195 . 1 1 25 25 LEU CA C 13 58.222 0.300 . 1 . . . . 25 LEU CA . 11478 1
196 . 1 1 25 25 LEU CB C 13 40.452 0.300 . 1 . . . . 25 LEU CB . 11478 1
197 . 1 1 25 25 LEU CD1 C 13 23.149 0.300 . 2 . . . . 25 LEU CD1 . 11478 1
198 . 1 1 25 25 LEU CD2 C 13 26.355 0.300 . 2 . . . . 25 LEU CD2 . 11478 1
199 . 1 1 25 25 LEU CG C 13 27.024 0.300 . 1 . . . . 25 LEU CG . 11478 1
200 . 1 1 25 25 LEU N N 15 123.169 0.300 . 1 . . . . 25 LEU N . 11478 1
201 . 1 1 26 26 LYS H H 1 8.152 0.030 . 1 . . . . 26 LYS H . 11478 1
202 . 1 1 26 26 LYS HA H 1 3.952 0.030 . 1 . . . . 26 LYS HA . 11478 1
203 . 1 1 26 26 LYS HB2 H 1 1.886 0.030 . 1 . . . . 26 LYS HB2 . 11478 1
204 . 1 1 26 26 LYS HB3 H 1 1.886 0.030 . 1 . . . . 26 LYS HB3 . 11478 1
205 . 1 1 26 26 LYS HD2 H 1 1.630 0.030 . 1 . . . . 26 LYS HD2 . 11478 1
206 . 1 1 26 26 LYS HD3 H 1 1.630 0.030 . 1 . . . . 26 LYS HD3 . 11478 1
207 . 1 1 26 26 LYS HE2 H 1 2.909 0.030 . 1 . . . . 26 LYS HE2 . 11478 1
208 . 1 1 26 26 LYS HE3 H 1 2.909 0.030 . 1 . . . . 26 LYS HE3 . 11478 1
209 . 1 1 26 26 LYS HG2 H 1 1.531 0.030 . 2 . . . . 26 LYS HG2 . 11478 1
210 . 1 1 26 26 LYS HG3 H 1 1.374 0.030 . 2 . . . . 26 LYS HG3 . 11478 1
211 . 1 1 26 26 LYS C C 13 178.949 0.300 . 1 . . . . 26 LYS C . 11478 1
212 . 1 1 26 26 LYS CA C 13 59.879 0.300 . 1 . . . . 26 LYS CA . 11478 1
213 . 1 1 26 26 LYS CB C 13 32.030 0.300 . 1 . . . . 26 LYS CB . 11478 1
214 . 1 1 26 26 LYS CD C 13 29.202 0.300 . 1 . . . . 26 LYS CD . 11478 1
215 . 1 1 26 26 LYS CE C 13 42.078 0.300 . 1 . . . . 26 LYS CE . 11478 1
216 . 1 1 26 26 LYS CG C 13 25.002 0.300 . 1 . . . . 26 LYS CG . 11478 1
217 . 1 1 26 26 LYS N N 15 119.077 0.300 . 1 . . . . 26 LYS N . 11478 1
218 . 1 1 27 27 ARG H H 1 7.658 0.030 . 1 . . . . 27 ARG H . 11478 1
219 . 1 1 27 27 ARG HA H 1 3.923 0.030 . 1 . . . . 27 ARG HA . 11478 1
220 . 1 1 27 27 ARG HB2 H 1 1.899 0.030 . 1 . . . . 27 ARG HB2 . 11478 1
221 . 1 1 27 27 ARG HB3 H 1 1.899 0.030 . 1 . . . . 27 ARG HB3 . 11478 1
222 . 1 1 27 27 ARG HD2 H 1 3.161 0.030 . 1 . . . . 27 ARG HD2 . 11478 1
223 . 1 1 27 27 ARG HD3 H 1 3.161 0.030 . 1 . . . . 27 ARG HD3 . 11478 1
224 . 1 1 27 27 ARG HE H 1 8.221 0.030 . 1 . . . . 27 ARG HE . 11478 1
225 . 1 1 27 27 ARG HG2 H 1 1.779 0.030 . 2 . . . . 27 ARG HG2 . 11478 1
226 . 1 1 27 27 ARG HG3 H 1 1.630 0.030 . 2 . . . . 27 ARG HG3 . 11478 1
227 . 1 1 27 27 ARG C C 13 177.891 0.300 . 1 . . . . 27 ARG C . 11478 1
228 . 1 1 27 27 ARG CA C 13 59.162 0.300 . 1 . . . . 27 ARG CA . 11478 1
229 . 1 1 27 27 ARG CB C 13 29.946 0.300 . 1 . . . . 27 ARG CB . 11478 1
230 . 1 1 27 27 ARG CD C 13 43.417 0.300 . 1 . . . . 27 ARG CD . 11478 1
231 . 1 1 27 27 ARG CG C 13 27.166 0.300 . 1 . . . . 27 ARG CG . 11478 1
232 . 1 1 27 27 ARG N N 15 117.079 0.300 . 1 . . . . 27 ARG N . 11478 1
233 . 1 1 27 27 ARG NE N 15 93.213 0.300 . 1 . . . . 27 ARG NE . 11478 1
234 . 1 1 28 28 HIS H H 1 7.884 0.030 . 1 . . . . 28 HIS H . 11478 1
235 . 1 1 28 28 HIS HA H 1 3.983 0.030 . 1 . . . . 28 HIS HA . 11478 1
236 . 1 1 28 28 HIS HB2 H 1 3.422 0.030 . 2 . . . . 28 HIS HB2 . 11478 1
237 . 1 1 28 28 HIS HB3 H 1 2.536 0.030 . 2 . . . . 28 HIS HB3 . 11478 1
238 . 1 1 28 28 HIS HD2 H 1 6.872 0.030 . 1 . . . . 28 HIS HD2 . 11478 1
239 . 1 1 28 28 HIS HE1 H 1 7.470 0.030 . 1 . . . . 28 HIS HE1 . 11478 1
240 . 1 1 28 28 HIS C C 13 176.047 0.300 . 1 . . . . 28 HIS C . 11478 1
241 . 1 1 28 28 HIS CA C 13 59.687 0.300 . 1 . . . . 28 HIS CA . 11478 1
242 . 1 1 28 28 HIS CB C 13 27.613 0.300 . 1 . . . . 28 HIS CB . 11478 1
243 . 1 1 28 28 HIS CD2 C 13 126.706 0.300 . 1 . . . . 28 HIS CD2 . 11478 1
244 . 1 1 28 28 HIS CE1 C 13 138.379 0.300 . 1 . . . . 28 HIS CE1 . 11478 1
245 . 1 1 28 28 HIS N N 15 119.539 0.300 . 1 . . . . 28 HIS N . 11478 1
246 . 1 1 29 29 VAL H H 1 8.451 0.030 . 1 . . . . 29 VAL H . 11478 1
247 . 1 1 29 29 VAL HA H 1 3.305 0.030 . 1 . . . . 29 VAL HA . 11478 1
248 . 1 1 29 29 VAL HB H 1 2.214 0.030 . 1 . . . . 29 VAL HB . 11478 1
249 . 1 1 29 29 VAL HG11 H 1 1.010 0.030 . 1 . . . . 29 VAL HG1 . 11478 1
250 . 1 1 29 29 VAL HG12 H 1 1.010 0.030 . 1 . . . . 29 VAL HG1 . 11478 1
251 . 1 1 29 29 VAL HG13 H 1 1.010 0.030 . 1 . . . . 29 VAL HG1 . 11478 1
252 . 1 1 29 29 VAL HG21 H 1 1.388 0.030 . 1 . . . . 29 VAL HG2 . 11478 1
253 . 1 1 29 29 VAL HG22 H 1 1.388 0.030 . 1 . . . . 29 VAL HG2 . 11478 1
254 . 1 1 29 29 VAL HG23 H 1 1.388 0.030 . 1 . . . . 29 VAL HG2 . 11478 1
255 . 1 1 29 29 VAL C C 13 178.889 0.300 . 1 . . . . 29 VAL C . 11478 1
256 . 1 1 29 29 VAL CA C 13 67.279 0.300 . 1 . . . . 29 VAL CA . 11478 1
257 . 1 1 29 29 VAL CB C 13 31.753 0.300 . 1 . . . . 29 VAL CB . 11478 1
258 . 1 1 29 29 VAL CG1 C 13 21.896 0.300 . 2 . . . . 29 VAL CG1 . 11478 1
259 . 1 1 29 29 VAL CG2 C 13 23.866 0.300 . 2 . . . . 29 VAL CG2 . 11478 1
260 . 1 1 29 29 VAL N N 15 119.437 0.300 . 1 . . . . 29 VAL N . 11478 1
261 . 1 1 30 30 ILE H H 1 7.581 0.030 . 1 . . . . 30 ILE H . 11478 1
262 . 1 1 30 30 ILE HA H 1 3.635 0.030 . 1 . . . . 30 ILE HA . 11478 1
263 . 1 1 30 30 ILE HB H 1 1.819 0.030 . 1 . . . . 30 ILE HB . 11478 1
264 . 1 1 30 30 ILE HD11 H 1 0.800 0.030 . 1 . . . . 30 ILE HD1 . 11478 1
265 . 1 1 30 30 ILE HD12 H 1 0.800 0.030 . 1 . . . . 30 ILE HD1 . 11478 1
266 . 1 1 30 30 ILE HD13 H 1 0.800 0.030 . 1 . . . . 30 ILE HD1 . 11478 1
267 . 1 1 30 30 ILE HG12 H 1 1.633 0.030 . 2 . . . . 30 ILE HG12 . 11478 1
268 . 1 1 30 30 ILE HG13 H 1 1.147 0.030 . 2 . . . . 30 ILE HG13 . 11478 1
269 . 1 1 30 30 ILE HG21 H 1 0.836 0.030 . 1 . . . . 30 ILE HG2 . 11478 1
270 . 1 1 30 30 ILE HG22 H 1 0.836 0.030 . 1 . . . . 30 ILE HG2 . 11478 1
271 . 1 1 30 30 ILE HG23 H 1 0.836 0.030 . 1 . . . . 30 ILE HG2 . 11478 1
272 . 1 1 30 30 ILE C C 13 178.057 0.300 . 1 . . . . 30 ILE C . 11478 1
273 . 1 1 30 30 ILE CA C 13 64.239 0.300 . 1 . . . . 30 ILE CA . 11478 1
274 . 1 1 30 30 ILE CB C 13 38.217 0.300 . 1 . . . . 30 ILE CB . 11478 1
275 . 1 1 30 30 ILE CD1 C 13 13.217 0.300 . 1 . . . . 30 ILE CD1 . 11478 1
276 . 1 1 30 30 ILE CG1 C 13 29.078 0.300 . 1 . . . . 30 ILE CG1 . 11478 1
277 . 1 1 30 30 ILE CG2 C 13 17.161 0.300 . 1 . . . . 30 ILE CG2 . 11478 1
278 . 1 1 30 30 ILE N N 15 119.199 0.300 . 1 . . . . 30 ILE N . 11478 1
279 . 1 1 31 31 GLN H H 1 7.921 0.030 . 1 . . . . 31 GLN H . 11478 1
280 . 1 1 31 31 GLN HA H 1 3.939 0.030 . 1 . . . . 31 GLN HA . 11478 1
281 . 1 1 31 31 GLN HB2 H 1 1.962 0.030 . 2 . . . . 31 GLN HB2 . 11478 1
282 . 1 1 31 31 GLN HB3 H 1 1.900 0.030 . 2 . . . . 31 GLN HB3 . 11478 1
283 . 1 1 31 31 GLN HG2 H 1 2.460 0.030 . 2 . . . . 31 GLN HG2 . 11478 1
284 . 1 1 31 31 GLN HG3 H 1 2.199 0.030 . 2 . . . . 31 GLN HG3 . 11478 1
285 . 1 1 31 31 GLN C C 13 178.432 0.300 . 1 . . . . 31 GLN C . 11478 1
286 . 1 1 31 31 GLN CA C 13 58.629 0.300 . 1 . . . . 31 GLN CA . 11478 1
287 . 1 1 31 31 GLN CB C 13 29.401 0.300 . 1 . . . . 31 GLN CB . 11478 1
288 . 1 1 31 31 GLN CG C 13 34.150 0.300 . 1 . . . . 31 GLN CG . 11478 1
289 . 1 1 31 31 GLN N N 15 117.001 0.300 . 1 . . . . 31 GLN N . 11478 1
290 . 1 1 32 32 LYS H H 1 8.241 0.030 . 1 . . . . 32 LYS H . 11478 1
291 . 1 1 32 32 LYS HA H 1 4.175 0.030 . 1 . . . . 32 LYS HA . 11478 1
292 . 1 1 32 32 LYS HB2 H 1 0.786 0.030 . 2 . . . . 32 LYS HB2 . 11478 1
293 . 1 1 32 32 LYS HB3 H 1 0.407 0.030 . 2 . . . . 32 LYS HB3 . 11478 1
294 . 1 1 32 32 LYS HD2 H 1 1.415 0.030 . 1 . . . . 32 LYS HD2 . 11478 1
295 . 1 1 32 32 LYS HD3 H 1 1.415 0.030 . 1 . . . . 32 LYS HD3 . 11478 1
296 . 1 1 32 32 LYS HE2 H 1 2.893 0.030 . 1 . . . . 32 LYS HE2 . 11478 1
297 . 1 1 32 32 LYS HE3 H 1 2.893 0.030 . 1 . . . . 32 LYS HE3 . 11478 1
298 . 1 1 32 32 LYS HG2 H 1 0.978 0.030 . 1 . . . . 32 LYS HG2 . 11478 1
299 . 1 1 32 32 LYS HG3 H 1 0.978 0.030 . 1 . . . . 32 LYS HG3 . 11478 1
300 . 1 1 32 32 LYS C C 13 177.255 0.300 . 1 . . . . 32 LYS C . 11478 1
301 . 1 1 32 32 LYS CA C 13 54.883 0.300 . 1 . . . . 32 LYS CA . 11478 1
302 . 1 1 32 32 LYS CB C 13 31.898 0.300 . 1 . . . . 32 LYS CB . 11478 1
303 . 1 1 32 32 LYS CD C 13 27.655 0.300 . 1 . . . . 32 LYS CD . 11478 1
304 . 1 1 32 32 LYS CE C 13 41.986 0.300 . 1 . . . . 32 LYS CE . 11478 1
305 . 1 1 32 32 LYS CG C 13 24.440 0.300 . 1 . . . . 32 LYS CG . 11478 1
306 . 1 1 32 32 LYS N N 15 113.534 0.300 . 1 . . . . 32 LYS N . 11478 1
307 . 1 1 33 33 HIS H H 1 7.694 0.030 . 1 . . . . 33 HIS H . 11478 1
308 . 1 1 33 33 HIS HA H 1 5.251 0.030 . 1 . . . . 33 HIS HA . 11478 1
309 . 1 1 33 33 HIS HB2 H 1 3.301 0.030 . 2 . . . . 33 HIS HB2 . 11478 1
310 . 1 1 33 33 HIS HB3 H 1 3.097 0.030 . 2 . . . . 33 HIS HB3 . 11478 1
311 . 1 1 33 33 HIS HD2 H 1 6.488 0.030 . 1 . . . . 33 HIS HD2 . 11478 1
312 . 1 1 33 33 HIS HE1 H 1 7.788 0.030 . 1 . . . . 33 HIS HE1 . 11478 1
313 . 1 1 33 33 HIS C C 13 175.082 0.300 . 1 . . . . 33 HIS C . 11478 1
314 . 1 1 33 33 HIS CA C 13 53.215 0.300 . 1 . . . . 33 HIS CA . 11478 1
315 . 1 1 33 33 HIS CB C 13 29.111 0.300 . 1 . . . . 33 HIS CB . 11478 1
316 . 1 1 33 33 HIS CD2 C 13 127.463 0.300 . 1 . . . . 33 HIS CD2 . 11478 1
317 . 1 1 33 33 HIS CE1 C 13 138.986 0.300 . 1 . . . . 33 HIS CE1 . 11478 1
318 . 1 1 33 33 HIS N N 15 115.502 0.300 . 1 . . . . 33 HIS N . 11478 1
319 . 1 1 34 34 SER H H 1 7.961 0.030 . 1 . . . . 34 SER H . 11478 1
320 . 1 1 34 34 SER HA H 1 4.449 0.030 . 1 . . . . 34 SER HA . 11478 1
321 . 1 1 34 34 SER HB2 H 1 3.846 0.030 . 1 . . . . 34 SER HB2 . 11478 1
322 . 1 1 34 34 SER HB3 H 1 3.846 0.030 . 1 . . . . 34 SER HB3 . 11478 1
323 . 1 1 34 34 SER C C 13 174.072 0.300 . 1 . . . . 34 SER C . 11478 1
324 . 1 1 34 34 SER CA C 13 58.579 0.300 . 1 . . . . 34 SER CA . 11478 1
325 . 1 1 34 34 SER CB C 13 63.837 0.300 . 1 . . . . 34 SER CB . 11478 1
326 . 1 1 34 34 SER N N 15 115.259 0.300 . 1 . . . . 34 SER N . 11478 1
327 . 1 1 35 35 ASN H H 1 8.465 0.030 . 1 . . . . 35 ASN H . 11478 1
328 . 1 1 35 35 ASN HA H 1 4.670 0.030 . 1 . . . . 35 ASN HA . 11478 1
329 . 1 1 35 35 ASN HB2 H 1 2.790 0.030 . 2 . . . . 35 ASN HB2 . 11478 1
330 . 1 1 35 35 ASN HB3 H 1 2.722 0.030 . 2 . . . . 35 ASN HB3 . 11478 1
331 . 1 1 35 35 ASN HD21 H 1 7.562 0.030 . 2 . . . . 35 ASN HD21 . 11478 1
332 . 1 1 35 35 ASN HD22 H 1 6.865 0.030 . 2 . . . . 35 ASN HD22 . 11478 1
333 . 1 1 35 35 ASN C C 13 174.689 0.300 . 1 . . . . 35 ASN C . 11478 1
334 . 1 1 35 35 ASN CA C 13 53.346 0.300 . 1 . . . . 35 ASN CA . 11478 1
335 . 1 1 35 35 ASN CB C 13 38.642 0.300 . 1 . . . . 35 ASN CB . 11478 1
336 . 1 1 35 35 ASN N N 15 119.675 0.300 . 1 . . . . 35 ASN N . 11478 1
337 . 1 1 35 35 ASN ND2 N 15 112.929 0.300 . 1 . . . . 35 ASN ND2 . 11478 1
338 . 1 1 36 36 ILE H H 1 7.978 0.030 . 1 . . . . 36 ILE H . 11478 1
339 . 1 1 36 36 ILE HA H 1 4.160 0.030 . 1 . . . . 36 ILE HA . 11478 1
340 . 1 1 36 36 ILE HB H 1 1.863 0.030 . 1 . . . . 36 ILE HB . 11478 1
341 . 1 1 36 36 ILE HD11 H 1 0.807 0.030 . 1 . . . . 36 ILE HD1 . 11478 1
342 . 1 1 36 36 ILE HD12 H 1 0.807 0.030 . 1 . . . . 36 ILE HD1 . 11478 1
343 . 1 1 36 36 ILE HD13 H 1 0.807 0.030 . 1 . . . . 36 ILE HD1 . 11478 1
344 . 1 1 36 36 ILE HG12 H 1 1.398 0.030 . 2 . . . . 36 ILE HG12 . 11478 1
345 . 1 1 36 36 ILE HG13 H 1 1.136 0.030 . 2 . . . . 36 ILE HG13 . 11478 1
346 . 1 1 36 36 ILE HG21 H 1 0.864 0.030 . 1 . . . . 36 ILE HG2 . 11478 1
347 . 1 1 36 36 ILE HG22 H 1 0.864 0.030 . 1 . . . . 36 ILE HG2 . 11478 1
348 . 1 1 36 36 ILE HG23 H 1 0.864 0.030 . 1 . . . . 36 ILE HG2 . 11478 1
349 . 1 1 36 36 ILE C C 13 175.249 0.300 . 1 . . . . 36 ILE C . 11478 1
350 . 1 1 36 36 ILE CA C 13 61.242 0.300 . 1 . . . . 36 ILE CA . 11478 1
351 . 1 1 36 36 ILE CB C 13 38.600 0.300 . 1 . . . . 36 ILE CB . 11478 1
352 . 1 1 36 36 ILE CD1 C 13 12.947 0.300 . 1 . . . . 36 ILE CD1 . 11478 1
353 . 1 1 36 36 ILE CG1 C 13 27.105 0.300 . 1 . . . . 36 ILE CG1 . 11478 1
354 . 1 1 36 36 ILE CG2 C 13 17.530 0.300 . 1 . . . . 36 ILE CG2 . 11478 1
355 . 1 1 36 36 ILE N N 15 120.319 0.300 . 1 . . . . 36 ILE N . 11478 1
356 . 1 1 37 37 LEU H H 1 7.795 0.030 . 1 . . . . 37 LEU H . 11478 1
357 . 1 1 37 37 LEU HA H 1 4.165 0.030 . 1 . . . . 37 LEU HA . 11478 1
358 . 1 1 37 37 LEU HB2 H 1 1.541 0.030 . 1 . . . . 37 LEU HB2 . 11478 1
359 . 1 1 37 37 LEU HB3 H 1 1.541 0.030 . 1 . . . . 37 LEU HB3 . 11478 1
360 . 1 1 37 37 LEU HD11 H 1 0.816 0.030 . 1 . . . . 37 LEU HD1 . 11478 1
361 . 1 1 37 37 LEU HD12 H 1 0.816 0.030 . 1 . . . . 37 LEU HD1 . 11478 1
362 . 1 1 37 37 LEU HD13 H 1 0.816 0.030 . 1 . . . . 37 LEU HD1 . 11478 1
363 . 1 1 37 37 LEU HD21 H 1 0.879 0.030 . 1 . . . . 37 LEU HD2 . 11478 1
364 . 1 1 37 37 LEU HD22 H 1 0.879 0.030 . 1 . . . . 37 LEU HD2 . 11478 1
365 . 1 1 37 37 LEU HD23 H 1 0.879 0.030 . 1 . . . . 37 LEU HD2 . 11478 1
366 . 1 1 37 37 LEU HG H 1 1.545 0.030 . 1 . . . . 37 LEU HG . 11478 1
367 . 1 1 37 37 LEU C C 13 182.315 0.300 . 1 . . . . 37 LEU C . 11478 1
368 . 1 1 37 37 LEU CA C 13 56.755 0.300 . 1 . . . . 37 LEU CA . 11478 1
369 . 1 1 37 37 LEU CB C 13 43.454 0.300 . 1 . . . . 37 LEU CB . 11478 1
370 . 1 1 37 37 LEU CD1 C 13 23.589 0.300 . 2 . . . . 37 LEU CD1 . 11478 1
371 . 1 1 37 37 LEU CD2 C 13 25.195 0.300 . 2 . . . . 37 LEU CD2 . 11478 1
372 . 1 1 37 37 LEU CG C 13 27.261 0.300 . 1 . . . . 37 LEU CG . 11478 1
373 . 1 1 37 37 LEU N N 15 131.725 0.300 . 1 . . . . 37 LEU N . 11478 1
stop_
save_