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 11485
_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' . . . 11485 1
2 '3D 1H-13C NOESY' . . . 11485 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 6 6 SER HA H 1 4.428 0.030 . 1 . . . . 6 SER HA . 11485 1
2 . 1 1 6 6 SER HB2 H 1 3.814 0.030 . 1 . . . . 6 SER HB2 . 11485 1
3 . 1 1 6 6 SER HB3 H 1 3.814 0.030 . 1 . . . . 6 SER HB3 . 11485 1
4 . 1 1 6 6 SER C C 13 174.357 0.300 . 1 . . . . 6 SER C . 11485 1
5 . 1 1 6 6 SER CA C 13 58.413 0.300 . 1 . . . . 6 SER CA . 11485 1
6 . 1 1 6 6 SER CB C 13 63.857 0.300 . 1 . . . . 6 SER CB . 11485 1
7 . 1 1 7 7 GLY H H 1 8.041 0.030 . 1 . . . . 7 GLY H . 11485 1
8 . 1 1 7 7 GLY HA2 H 1 3.852 0.030 . 2 . . . . 7 GLY HA2 . 11485 1
9 . 1 1 7 7 GLY HA3 H 1 3.748 0.030 . 2 . . . . 7 GLY HA3 . 11485 1
10 . 1 1 7 7 GLY C C 13 172.679 0.300 . 1 . . . . 7 GLY C . 11485 1
11 . 1 1 7 7 GLY CA C 13 44.777 0.300 . 1 . . . . 7 GLY CA . 11485 1
12 . 1 1 7 7 GLY N N 15 109.052 0.300 . 1 . . . . 7 GLY N . 11485 1
13 . 1 1 8 8 TYR H H 1 8.530 0.030 . 1 . . . . 8 TYR H . 11485 1
14 . 1 1 8 8 TYR HA H 1 4.581 0.030 . 1 . . . . 8 TYR HA . 11485 1
15 . 1 1 8 8 TYR HB2 H 1 2.859 0.030 . 2 . . . . 8 TYR HB2 . 11485 1
16 . 1 1 8 8 TYR HB3 H 1 2.787 0.030 . 2 . . . . 8 TYR HB3 . 11485 1
17 . 1 1 8 8 TYR HD1 H 1 6.965 0.030 . 1 . . . . 8 TYR HD1 . 11485 1
18 . 1 1 8 8 TYR HD2 H 1 6.965 0.030 . 1 . . . . 8 TYR HD2 . 11485 1
19 . 1 1 8 8 TYR HE1 H 1 6.850 0.030 . 1 . . . . 8 TYR HE1 . 11485 1
20 . 1 1 8 8 TYR HE2 H 1 6.850 0.030 . 1 . . . . 8 TYR HE2 . 11485 1
21 . 1 1 8 8 TYR C C 13 174.562 0.300 . 1 . . . . 8 TYR C . 11485 1
22 . 1 1 8 8 TYR CA C 13 57.570 0.300 . 1 . . . . 8 TYR CA . 11485 1
23 . 1 1 8 8 TYR CB C 13 39.183 0.300 . 1 . . . . 8 TYR CB . 11485 1
24 . 1 1 8 8 TYR CD1 C 13 132.914 0.300 . 1 . . . . 8 TYR CD1 . 11485 1
25 . 1 1 8 8 TYR CD2 C 13 132.914 0.300 . 1 . . . . 8 TYR CD2 . 11485 1
26 . 1 1 8 8 TYR CE1 C 13 118.284 0.300 . 1 . . . . 8 TYR CE1 . 11485 1
27 . 1 1 8 8 TYR CE2 C 13 118.284 0.300 . 1 . . . . 8 TYR CE2 . 11485 1
28 . 1 1 8 8 TYR N N 15 120.426 0.300 . 1 . . . . 8 TYR N . 11485 1
29 . 1 1 9 9 VAL H H 1 8.497 0.030 . 1 . . . . 9 VAL H . 11485 1
30 . 1 1 9 9 VAL HA H 1 4.651 0.030 . 1 . . . . 9 VAL HA . 11485 1
31 . 1 1 9 9 VAL HB H 1 1.837 0.030 . 1 . . . . 9 VAL HB . 11485 1
32 . 1 1 9 9 VAL HG11 H 1 0.800 0.030 . 1 . . . . 9 VAL HG1 . 11485 1
33 . 1 1 9 9 VAL HG12 H 1 0.800 0.030 . 1 . . . . 9 VAL HG1 . 11485 1
34 . 1 1 9 9 VAL HG13 H 1 0.800 0.030 . 1 . . . . 9 VAL HG1 . 11485 1
35 . 1 1 9 9 VAL HG21 H 1 0.720 0.030 . 1 . . . . 9 VAL HG2 . 11485 1
36 . 1 1 9 9 VAL HG22 H 1 0.720 0.030 . 1 . . . . 9 VAL HG2 . 11485 1
37 . 1 1 9 9 VAL HG23 H 1 0.720 0.030 . 1 . . . . 9 VAL HG2 . 11485 1
38 . 1 1 9 9 VAL C C 13 175.557 0.300 . 1 . . . . 9 VAL C . 11485 1
39 . 1 1 9 9 VAL CA C 13 61.029 0.300 . 1 . . . . 9 VAL CA . 11485 1
40 . 1 1 9 9 VAL CB C 13 34.639 0.300 . 1 . . . . 9 VAL CB . 11485 1
41 . 1 1 9 9 VAL CG1 C 13 21.636 0.300 . 2 . . . . 9 VAL CG1 . 11485 1
42 . 1 1 9 9 VAL CG2 C 13 20.621 0.300 . 2 . . . . 9 VAL CG2 . 11485 1
43 . 1 1 9 9 VAL N N 15 124.415 0.300 . 1 . . . . 9 VAL N . 11485 1
44 . 1 1 10 10 CYS H H 1 9.096 0.030 . 1 . . . . 10 CYS H . 11485 1
45 . 1 1 10 10 CYS HA H 1 4.443 0.030 . 1 . . . . 10 CYS HA . 11485 1
46 . 1 1 10 10 CYS HB2 H 1 3.329 0.030 . 2 . . . . 10 CYS HB2 . 11485 1
47 . 1 1 10 10 CYS HB3 H 1 2.814 0.030 . 2 . . . . 10 CYS HB3 . 11485 1
48 . 1 1 10 10 CYS C C 13 176.374 0.300 . 1 . . . . 10 CYS C . 11485 1
49 . 1 1 10 10 CYS CA C 13 59.520 0.300 . 1 . . . . 10 CYS CA . 11485 1
50 . 1 1 10 10 CYS CB C 13 29.550 0.300 . 1 . . . . 10 CYS CB . 11485 1
51 . 1 1 10 10 CYS N N 15 129.564 0.300 . 1 . . . . 10 CYS N . 11485 1
52 . 1 1 11 11 ALA H H 1 9.020 0.030 . 1 . . . . 11 ALA H . 11485 1
53 . 1 1 11 11 ALA HA H 1 4.152 0.030 . 1 . . . . 11 ALA HA . 11485 1
54 . 1 1 11 11 ALA HB1 H 1 1.473 0.030 . 1 . . . . 11 ALA HB . 11485 1
55 . 1 1 11 11 ALA HB2 H 1 1.473 0.030 . 1 . . . . 11 ALA HB . 11485 1
56 . 1 1 11 11 ALA HB3 H 1 1.473 0.030 . 1 . . . . 11 ALA HB . 11485 1
57 . 1 1 11 11 ALA C C 13 177.995 0.300 . 1 . . . . 11 ALA C . 11485 1
58 . 1 1 11 11 ALA CA C 13 54.338 0.300 . 1 . . . . 11 ALA CA . 11485 1
59 . 1 1 11 11 ALA CB C 13 18.983 0.300 . 1 . . . . 11 ALA CB . 11485 1
60 . 1 1 11 11 ALA N N 15 133.759 0.300 . 1 . . . . 11 ALA N . 11485 1
61 . 1 1 12 12 LEU H H 1 8.537 0.030 . 1 . . . . 12 LEU H . 11485 1
62 . 1 1 12 12 LEU HA H 1 4.259 0.030 . 1 . . . . 12 LEU HA . 11485 1
63 . 1 1 12 12 LEU HB2 H 1 0.951 0.030 . 2 . . . . 12 LEU HB2 . 11485 1
64 . 1 1 12 12 LEU HB3 H 1 0.835 0.030 . 2 . . . . 12 LEU HB3 . 11485 1
65 . 1 1 12 12 LEU HD11 H 1 0.548 0.030 . 1 . . . . 12 LEU HD1 . 11485 1
66 . 1 1 12 12 LEU HD12 H 1 0.548 0.030 . 1 . . . . 12 LEU HD1 . 11485 1
67 . 1 1 12 12 LEU HD13 H 1 0.548 0.030 . 1 . . . . 12 LEU HD1 . 11485 1
68 . 1 1 12 12 LEU HD21 H 1 0.687 0.030 . 1 . . . . 12 LEU HD2 . 11485 1
69 . 1 1 12 12 LEU HD22 H 1 0.687 0.030 . 1 . . . . 12 LEU HD2 . 11485 1
70 . 1 1 12 12 LEU HD23 H 1 0.687 0.030 . 1 . . . . 12 LEU HD2 . 11485 1
71 . 1 1 12 12 LEU HG H 1 1.460 0.030 . 1 . . . . 12 LEU HG . 11485 1
72 . 1 1 12 12 LEU C C 13 178.075 0.300 . 1 . . . . 12 LEU C . 11485 1
73 . 1 1 12 12 LEU CA C 13 56.953 0.300 . 1 . . . . 12 LEU CA . 11485 1
74 . 1 1 12 12 LEU CB C 13 41.639 0.300 . 1 . . . . 12 LEU CB . 11485 1
75 . 1 1 12 12 LEU CD1 C 13 24.886 0.300 . 2 . . . . 12 LEU CD1 . 11485 1
76 . 1 1 12 12 LEU CD2 C 13 22.854 0.300 . 2 . . . . 12 LEU CD2 . 11485 1
77 . 1 1 12 12 LEU CG C 13 27.322 0.300 . 1 . . . . 12 LEU CG . 11485 1
78 . 1 1 12 12 LEU N N 15 117.778 0.300 . 1 . . . . 12 LEU N . 11485 1
79 . 1 1 13 13 CYS H H 1 8.097 0.030 . 1 . . . . 13 CYS H . 11485 1
80 . 1 1 13 13 CYS HA H 1 5.136 0.030 . 1 . . . . 13 CYS HA . 11485 1
81 . 1 1 13 13 CYS HB2 H 1 3.433 0.030 . 2 . . . . 13 CYS HB2 . 11485 1
82 . 1 1 13 13 CYS HB3 H 1 2.974 0.030 . 2 . . . . 13 CYS HB3 . 11485 1
83 . 1 1 13 13 CYS C C 13 175.102 0.300 . 1 . . . . 13 CYS C . 11485 1
84 . 1 1 13 13 CYS CA C 13 58.786 0.300 . 1 . . . . 13 CYS CA . 11485 1
85 . 1 1 13 13 CYS CB C 13 31.789 0.300 . 1 . . . . 13 CYS CB . 11485 1
86 . 1 1 13 13 CYS N N 15 116.443 0.300 . 1 . . . . 13 CYS N . 11485 1
87 . 1 1 14 14 LEU H H 1 8.368 0.030 . 1 . . . . 14 LEU H . 11485 1
88 . 1 1 14 14 LEU HA H 1 4.145 0.030 . 1 . . . . 14 LEU HA . 11485 1
89 . 1 1 14 14 LEU HB2 H 1 2.152 0.030 . 2 . . . . 14 LEU HB2 . 11485 1
90 . 1 1 14 14 LEU HB3 H 1 1.645 0.030 . 2 . . . . 14 LEU HB3 . 11485 1
91 . 1 1 14 14 LEU HD11 H 1 0.867 0.030 . 1 . . . . 14 LEU HD1 . 11485 1
92 . 1 1 14 14 LEU HD12 H 1 0.867 0.030 . 1 . . . . 14 LEU HD1 . 11485 1
93 . 1 1 14 14 LEU HD13 H 1 0.867 0.030 . 1 . . . . 14 LEU HD1 . 11485 1
94 . 1 1 14 14 LEU HD21 H 1 0.811 0.030 . 1 . . . . 14 LEU HD2 . 11485 1
95 . 1 1 14 14 LEU HD22 H 1 0.811 0.030 . 1 . . . . 14 LEU HD2 . 11485 1
96 . 1 1 14 14 LEU HD23 H 1 0.811 0.030 . 1 . . . . 14 LEU HD2 . 11485 1
97 . 1 1 14 14 LEU HG H 1 1.404 0.030 . 1 . . . . 14 LEU HG . 11485 1
98 . 1 1 14 14 LEU C C 13 176.112 0.300 . 1 . . . . 14 LEU C . 11485 1
99 . 1 1 14 14 LEU CA C 13 57.177 0.300 . 1 . . . . 14 LEU CA . 11485 1
100 . 1 1 14 14 LEU CB C 13 37.890 0.300 . 1 . . . . 14 LEU CB . 11485 1
101 . 1 1 14 14 LEU CD1 C 13 25.020 0.300 . 2 . . . . 14 LEU CD1 . 11485 1
102 . 1 1 14 14 LEU CD2 C 13 22.535 0.300 . 2 . . . . 14 LEU CD2 . 11485 1
103 . 1 1 14 14 LEU CG C 13 27.528 0.300 . 1 . . . . 14 LEU CG . 11485 1
104 . 1 1 14 14 LEU N N 15 119.377 0.300 . 1 . . . . 14 LEU N . 11485 1
105 . 1 1 15 15 LYS H H 1 7.766 0.030 . 1 . . . . 15 LYS H . 11485 1
106 . 1 1 15 15 LYS HA H 1 4.076 0.030 . 1 . . . . 15 LYS HA . 11485 1
107 . 1 1 15 15 LYS HB2 H 1 1.500 0.030 . 2 . . . . 15 LYS HB2 . 11485 1
108 . 1 1 15 15 LYS HB3 H 1 1.307 0.030 . 2 . . . . 15 LYS HB3 . 11485 1
109 . 1 1 15 15 LYS HD2 H 1 1.620 0.030 . 2 . . . . 15 LYS HD2 . 11485 1
110 . 1 1 15 15 LYS HD3 H 1 1.543 0.030 . 2 . . . . 15 LYS HD3 . 11485 1
111 . 1 1 15 15 LYS HE2 H 1 3.011 0.030 . 2 . . . . 15 LYS HE2 . 11485 1
112 . 1 1 15 15 LYS HE3 H 1 2.982 0.030 . 2 . . . . 15 LYS HE3 . 11485 1
113 . 1 1 15 15 LYS HG2 H 1 1.586 0.030 . 2 . . . . 15 LYS HG2 . 11485 1
114 . 1 1 15 15 LYS HG3 H 1 1.169 0.030 . 2 . . . . 15 LYS HG3 . 11485 1
115 . 1 1 15 15 LYS C C 13 174.054 0.300 . 1 . . . . 15 LYS C . 11485 1
116 . 1 1 15 15 LYS CA C 13 57.976 0.300 . 1 . . . . 15 LYS CA . 11485 1
117 . 1 1 15 15 LYS CB C 13 34.218 0.300 . 1 . . . . 15 LYS CB . 11485 1
118 . 1 1 15 15 LYS CD C 13 29.488 0.300 . 1 . . . . 15 LYS CD . 11485 1
119 . 1 1 15 15 LYS CE C 13 42.335 0.300 . 1 . . . . 15 LYS CE . 11485 1
120 . 1 1 15 15 LYS CG C 13 26.719 0.300 . 1 . . . . 15 LYS CG . 11485 1
121 . 1 1 15 15 LYS N N 15 121.341 0.300 . 1 . . . . 15 LYS N . 11485 1
122 . 1 1 16 16 LYS H H 1 7.849 0.030 . 1 . . . . 16 LYS H . 11485 1
123 . 1 1 16 16 LYS HA H 1 4.836 0.030 . 1 . . . . 16 LYS HA . 11485 1
124 . 1 1 16 16 LYS HB2 H 1 1.606 0.030 . 2 . . . . 16 LYS HB2 . 11485 1
125 . 1 1 16 16 LYS HB3 H 1 1.509 0.030 . 2 . . . . 16 LYS HB3 . 11485 1
126 . 1 1 16 16 LYS HD2 H 1 1.579 0.030 . 1 . . . . 16 LYS HD2 . 11485 1
127 . 1 1 16 16 LYS HD3 H 1 1.579 0.030 . 1 . . . . 16 LYS HD3 . 11485 1
128 . 1 1 16 16 LYS HE2 H 1 2.886 0.030 . 1 . . . . 16 LYS HE2 . 11485 1
129 . 1 1 16 16 LYS HE3 H 1 2.886 0.030 . 1 . . . . 16 LYS HE3 . 11485 1
130 . 1 1 16 16 LYS HG2 H 1 1.323 0.030 . 2 . . . . 16 LYS HG2 . 11485 1
131 . 1 1 16 16 LYS HG3 H 1 1.221 0.030 . 2 . . . . 16 LYS HG3 . 11485 1
132 . 1 1 16 16 LYS C C 13 175.679 0.300 . 1 . . . . 16 LYS C . 11485 1
133 . 1 1 16 16 LYS CA C 13 55.029 0.300 . 1 . . . . 16 LYS CA . 11485 1
134 . 1 1 16 16 LYS CB C 13 35.023 0.300 . 1 . . . . 16 LYS CB . 11485 1
135 . 1 1 16 16 LYS CD C 13 29.359 0.300 . 1 . . . . 16 LYS CD . 11485 1
136 . 1 1 16 16 LYS CE C 13 41.953 0.300 . 1 . . . . 16 LYS CE . 11485 1
137 . 1 1 16 16 LYS CG C 13 25.287 0.300 . 1 . . . . 16 LYS CG . 11485 1
138 . 1 1 16 16 LYS N N 15 120.206 0.300 . 1 . . . . 16 LYS N . 11485 1
139 . 1 1 17 17 PHE H H 1 8.827 0.030 . 1 . . . . 17 PHE H . 11485 1
140 . 1 1 17 17 PHE HA H 1 4.806 0.030 . 1 . . . . 17 PHE HA . 11485 1
141 . 1 1 17 17 PHE HB2 H 1 3.205 0.030 . 2 . . . . 17 PHE HB2 . 11485 1
142 . 1 1 17 17 PHE HB3 H 1 2.713 0.030 . 2 . . . . 17 PHE HB3 . 11485 1
143 . 1 1 17 17 PHE HD1 H 1 7.226 0.030 . 1 . . . . 17 PHE HD1 . 11485 1
144 . 1 1 17 17 PHE HD2 H 1 7.226 0.030 . 1 . . . . 17 PHE HD2 . 11485 1
145 . 1 1 17 17 PHE HE1 H 1 6.769 0.030 . 1 . . . . 17 PHE HE1 . 11485 1
146 . 1 1 17 17 PHE HE2 H 1 6.769 0.030 . 1 . . . . 17 PHE HE2 . 11485 1
147 . 1 1 17 17 PHE HZ H 1 5.936 0.030 . 1 . . . . 17 PHE HZ . 11485 1
148 . 1 1 17 17 PHE C C 13 176.559 0.300 . 1 . . . . 17 PHE C . 11485 1
149 . 1 1 17 17 PHE CA C 13 56.962 0.300 . 1 . . . . 17 PHE CA . 11485 1
150 . 1 1 17 17 PHE CB C 13 43.643 0.300 . 1 . . . . 17 PHE CB . 11485 1
151 . 1 1 17 17 PHE CD1 C 13 132.193 0.300 . 1 . . . . 17 PHE CD1 . 11485 1
152 . 1 1 17 17 PHE CD2 C 13 132.193 0.300 . 1 . . . . 17 PHE CD2 . 11485 1
153 . 1 1 17 17 PHE CE1 C 13 130.675 0.300 . 1 . . . . 17 PHE CE1 . 11485 1
154 . 1 1 17 17 PHE CE2 C 13 130.675 0.300 . 1 . . . . 17 PHE CE2 . 11485 1
155 . 1 1 17 17 PHE CZ C 13 128.337 0.300 . 1 . . . . 17 PHE CZ . 11485 1
156 . 1 1 17 17 PHE N N 15 120.190 0.300 . 1 . . . . 17 PHE N . 11485 1
157 . 1 1 18 18 VAL H H 1 8.853 0.030 . 1 . . . . 18 VAL H . 11485 1
158 . 1 1 18 18 VAL HA H 1 4.349 0.030 . 1 . . . . 18 VAL HA . 11485 1
159 . 1 1 18 18 VAL HB H 1 2.406 0.030 . 1 . . . . 18 VAL HB . 11485 1
160 . 1 1 18 18 VAL HG11 H 1 1.080 0.030 . 1 . . . . 18 VAL HG1 . 11485 1
161 . 1 1 18 18 VAL HG12 H 1 1.080 0.030 . 1 . . . . 18 VAL HG1 . 11485 1
162 . 1 1 18 18 VAL HG13 H 1 1.080 0.030 . 1 . . . . 18 VAL HG1 . 11485 1
163 . 1 1 18 18 VAL HG21 H 1 1.087 0.030 . 1 . . . . 18 VAL HG2 . 11485 1
164 . 1 1 18 18 VAL HG22 H 1 1.087 0.030 . 1 . . . . 18 VAL HG2 . 11485 1
165 . 1 1 18 18 VAL HG23 H 1 1.087 0.030 . 1 . . . . 18 VAL HG2 . 11485 1
166 . 1 1 18 18 VAL C C 13 175.530 0.300 . 1 . . . . 18 VAL C . 11485 1
167 . 1 1 18 18 VAL CA C 13 63.164 0.300 . 1 . . . . 18 VAL CA . 11485 1
168 . 1 1 18 18 VAL CB C 13 32.666 0.300 . 1 . . . . 18 VAL CB . 11485 1
169 . 1 1 18 18 VAL CG1 C 13 21.014 0.300 . 2 . . . . 18 VAL CG1 . 11485 1
170 . 1 1 18 18 VAL CG2 C 13 20.005 0.300 . 2 . . . . 18 VAL CG2 . 11485 1
171 . 1 1 18 18 VAL N N 15 115.323 0.300 . 1 . . . . 18 VAL N . 11485 1
172 . 1 1 19 19 SER H H 1 7.349 0.030 . 1 . . . . 19 SER H . 11485 1
173 . 1 1 19 19 SER HA H 1 4.671 0.030 . 1 . . . . 19 SER HA . 11485 1
174 . 1 1 19 19 SER HB2 H 1 4.111 0.030 . 2 . . . . 19 SER HB2 . 11485 1
175 . 1 1 19 19 SER HB3 H 1 3.818 0.030 . 2 . . . . 19 SER HB3 . 11485 1
176 . 1 1 19 19 SER C C 13 173.518 0.300 . 1 . . . . 19 SER C . 11485 1
177 . 1 1 19 19 SER CA C 13 55.565 0.300 . 1 . . . . 19 SER CA . 11485 1
178 . 1 1 19 19 SER CB C 13 66.702 0.300 . 1 . . . . 19 SER CB . 11485 1
179 . 1 1 19 19 SER N N 15 111.569 0.300 . 1 . . . . 19 SER N . 11485 1
180 . 1 1 20 20 SER HA H 1 3.454 0.030 . 1 . . . . 20 SER HA . 11485 1
181 . 1 1 20 20 SER HB2 H 1 3.674 0.030 . 2 . . . . 20 SER HB2 . 11485 1
182 . 1 1 20 20 SER HB3 H 1 3.499 0.030 . 2 . . . . 20 SER HB3 . 11485 1
183 . 1 1 20 20 SER C C 13 177.136 0.300 . 1 . . . . 20 SER C . 11485 1
184 . 1 1 20 20 SER CA C 13 60.614 0.300 . 1 . . . . 20 SER CA . 11485 1
185 . 1 1 20 20 SER CB C 13 62.016 0.300 . 1 . . . . 20 SER CB . 11485 1
186 . 1 1 21 21 ILE H H 1 7.691 0.030 . 1 . . . . 21 ILE H . 11485 1
187 . 1 1 21 21 ILE HA H 1 3.802 0.030 . 1 . . . . 21 ILE HA . 11485 1
188 . 1 1 21 21 ILE HB H 1 1.715 0.030 . 1 . . . . 21 ILE HB . 11485 1
189 . 1 1 21 21 ILE HD11 H 1 0.867 0.030 . 1 . . . . 21 ILE HD1 . 11485 1
190 . 1 1 21 21 ILE HD12 H 1 0.867 0.030 . 1 . . . . 21 ILE HD1 . 11485 1
191 . 1 1 21 21 ILE HD13 H 1 0.867 0.030 . 1 . . . . 21 ILE HD1 . 11485 1
192 . 1 1 21 21 ILE HG12 H 1 1.517 0.030 . 2 . . . . 21 ILE HG12 . 11485 1
193 . 1 1 21 21 ILE HG13 H 1 1.183 0.030 . 2 . . . . 21 ILE HG13 . 11485 1
194 . 1 1 21 21 ILE HG21 H 1 0.890 0.030 . 1 . . . . 21 ILE HG2 . 11485 1
195 . 1 1 21 21 ILE HG22 H 1 0.890 0.030 . 1 . . . . 21 ILE HG2 . 11485 1
196 . 1 1 21 21 ILE HG23 H 1 0.890 0.030 . 1 . . . . 21 ILE HG2 . 11485 1
197 . 1 1 21 21 ILE C C 13 178.295 0.300 . 1 . . . . 21 ILE C . 11485 1
198 . 1 1 21 21 ILE CA C 13 64.285 0.300 . 1 . . . . 21 ILE CA . 11485 1
199 . 1 1 21 21 ILE CB C 13 38.076 0.300 . 1 . . . . 21 ILE CB . 11485 1
200 . 1 1 21 21 ILE CD1 C 13 13.206 0.300 . 1 . . . . 21 ILE CD1 . 11485 1
201 . 1 1 21 21 ILE CG1 C 13 28.952 0.300 . 1 . . . . 21 ILE CG1 . 11485 1
202 . 1 1 21 21 ILE CG2 C 13 17.366 0.300 . 1 . . . . 21 ILE CG2 . 11485 1
203 . 1 1 21 21 ILE N N 15 121.679 0.300 . 1 . . . . 21 ILE N . 11485 1
204 . 1 1 22 22 ARG H H 1 7.475 0.030 . 1 . . . . 22 ARG H . 11485 1
205 . 1 1 22 22 ARG HA H 1 4.096 0.030 . 1 . . . . 22 ARG HA . 11485 1
206 . 1 1 22 22 ARG HB2 H 1 2.024 0.030 . 2 . . . . 22 ARG HB2 . 11485 1
207 . 1 1 22 22 ARG HB3 H 1 1.960 0.030 . 2 . . . . 22 ARG HB3 . 11485 1
208 . 1 1 22 22 ARG HD2 H 1 3.367 0.030 . 2 . . . . 22 ARG HD2 . 11485 1
209 . 1 1 22 22 ARG HD3 H 1 3.315 0.030 . 2 . . . . 22 ARG HD3 . 11485 1
210 . 1 1 22 22 ARG HG2 H 1 1.778 0.030 . 1 . . . . 22 ARG HG2 . 11485 1
211 . 1 1 22 22 ARG HG3 H 1 1.778 0.030 . 1 . . . . 22 ARG HG3 . 11485 1
212 . 1 1 22 22 ARG C C 13 179.029 0.300 . 1 . . . . 22 ARG C . 11485 1
213 . 1 1 22 22 ARG CA C 13 58.193 0.300 . 1 . . . . 22 ARG CA . 11485 1
214 . 1 1 22 22 ARG CB C 13 29.766 0.300 . 1 . . . . 22 ARG CB . 11485 1
215 . 1 1 22 22 ARG CD C 13 42.875 0.300 . 1 . . . . 22 ARG CD . 11485 1
216 . 1 1 22 22 ARG CG C 13 27.929 0.300 . 1 . . . . 22 ARG CG . 11485 1
217 . 1 1 22 22 ARG N N 15 120.949 0.300 . 1 . . . . 22 ARG N . 11485 1
218 . 1 1 23 23 LEU H H 1 7.519 0.030 . 1 . . . . 23 LEU H . 11485 1
219 . 1 1 23 23 LEU HA H 1 3.232 0.030 . 1 . . . . 23 LEU HA . 11485 1
220 . 1 1 23 23 LEU HB2 H 1 1.925 0.030 . 2 . . . . 23 LEU HB2 . 11485 1
221 . 1 1 23 23 LEU HB3 H 1 1.287 0.030 . 2 . . . . 23 LEU HB3 . 11485 1
222 . 1 1 23 23 LEU HD11 H 1 0.931 0.030 . 1 . . . . 23 LEU HD1 . 11485 1
223 . 1 1 23 23 LEU HD12 H 1 0.931 0.030 . 1 . . . . 23 LEU HD1 . 11485 1
224 . 1 1 23 23 LEU HD13 H 1 0.931 0.030 . 1 . . . . 23 LEU HD1 . 11485 1
225 . 1 1 23 23 LEU HD21 H 1 1.019 0.030 . 1 . . . . 23 LEU HD2 . 11485 1
226 . 1 1 23 23 LEU HD22 H 1 1.019 0.030 . 1 . . . . 23 LEU HD2 . 11485 1
227 . 1 1 23 23 LEU HD23 H 1 1.019 0.030 . 1 . . . . 23 LEU HD2 . 11485 1
228 . 1 1 23 23 LEU HG H 1 1.536 0.030 . 1 . . . . 23 LEU HG . 11485 1
229 . 1 1 23 23 LEU C C 13 177.236 0.300 . 1 . . . . 23 LEU C . 11485 1
230 . 1 1 23 23 LEU CA C 13 58.055 0.300 . 1 . . . . 23 LEU CA . 11485 1
231 . 1 1 23 23 LEU CB C 13 40.726 0.300 . 1 . . . . 23 LEU CB . 11485 1
232 . 1 1 23 23 LEU CD1 C 13 22.846 0.300 . 2 . . . . 23 LEU CD1 . 11485 1
233 . 1 1 23 23 LEU CD2 C 13 26.590 0.300 . 2 . . . . 23 LEU CD2 . 11485 1
234 . 1 1 23 23 LEU CG C 13 27.437 0.300 . 1 . . . . 23 LEU CG . 11485 1
235 . 1 1 23 23 LEU N N 15 121.453 0.300 . 1 . . . . 23 LEU N . 11485 1
236 . 1 1 24 24 ARG H H 1 8.300 0.030 . 1 . . . . 24 ARG H . 11485 1
237 . 1 1 24 24 ARG HA H 1 3.867 0.030 . 1 . . . . 24 ARG HA . 11485 1
238 . 1 1 24 24 ARG HB2 H 1 1.899 0.030 . 1 . . . . 24 ARG HB2 . 11485 1
239 . 1 1 24 24 ARG HB3 H 1 1.899 0.030 . 1 . . . . 24 ARG HB3 . 11485 1
240 . 1 1 24 24 ARG HD2 H 1 3.177 0.030 . 1 . . . . 24 ARG HD2 . 11485 1
241 . 1 1 24 24 ARG HD3 H 1 3.177 0.030 . 1 . . . . 24 ARG HD3 . 11485 1
242 . 1 1 24 24 ARG HG2 H 1 1.788 0.030 . 2 . . . . 24 ARG HG2 . 11485 1
243 . 1 1 24 24 ARG HG3 H 1 1.604 0.030 . 2 . . . . 24 ARG HG3 . 11485 1
244 . 1 1 24 24 ARG C C 13 179.424 0.300 . 1 . . . . 24 ARG C . 11485 1
245 . 1 1 24 24 ARG CA C 13 60.004 0.300 . 1 . . . . 24 ARG CA . 11485 1
246 . 1 1 24 24 ARG CB C 13 29.758 0.300 . 1 . . . . 24 ARG CB . 11485 1
247 . 1 1 24 24 ARG CD C 13 43.483 0.300 . 1 . . . . 24 ARG CD . 11485 1
248 . 1 1 24 24 ARG CG C 13 27.597 0.300 . 1 . . . . 24 ARG CG . 11485 1
249 . 1 1 24 24 ARG N N 15 118.667 0.300 . 1 . . . . 24 ARG N . 11485 1
250 . 1 1 25 25 SER H H 1 8.046 0.030 . 1 . . . . 25 SER H . 11485 1
251 . 1 1 25 25 SER HA H 1 4.149 0.030 . 1 . . . . 25 SER HA . 11485 1
252 . 1 1 25 25 SER HB2 H 1 3.892 0.030 . 1 . . . . 25 SER HB2 . 11485 1
253 . 1 1 25 25 SER HB3 H 1 3.892 0.030 . 1 . . . . 25 SER HB3 . 11485 1
254 . 1 1 25 25 SER C C 13 175.600 0.300 . 1 . . . . 25 SER C . 11485 1
255 . 1 1 25 25 SER CA C 13 61.831 0.300 . 1 . . . . 25 SER CA . 11485 1
256 . 1 1 25 25 SER CB C 13 62.626 0.300 . 1 . . . . 25 SER CB . 11485 1
257 . 1 1 25 25 SER N N 15 114.805 0.300 . 1 . . . . 25 SER N . 11485 1
258 . 1 1 26 26 HIS H H 1 7.664 0.030 . 1 . . . . 26 HIS H . 11485 1
259 . 1 1 26 26 HIS HA H 1 4.277 0.030 . 1 . . . . 26 HIS HA . 11485 1
260 . 1 1 26 26 HIS HB2 H 1 3.164 0.030 . 2 . . . . 26 HIS HB2 . 11485 1
261 . 1 1 26 26 HIS HB3 H 1 2.692 0.030 . 2 . . . . 26 HIS HB3 . 11485 1
262 . 1 1 26 26 HIS HD2 H 1 6.988 0.030 . 1 . . . . 26 HIS HD2 . 11485 1
263 . 1 1 26 26 HIS HE1 H 1 8.038 0.030 . 1 . . . . 26 HIS HE1 . 11485 1
264 . 1 1 26 26 HIS C C 13 176.490 0.300 . 1 . . . . 26 HIS C . 11485 1
265 . 1 1 26 26 HIS CA C 13 59.489 0.300 . 1 . . . . 26 HIS CA . 11485 1
266 . 1 1 26 26 HIS CB C 13 27.714 0.300 . 1 . . . . 26 HIS CB . 11485 1
267 . 1 1 26 26 HIS CD2 C 13 127.917 0.300 . 1 . . . . 26 HIS CD2 . 11485 1
268 . 1 1 26 26 HIS CE1 C 13 138.882 0.300 . 1 . . . . 26 HIS CE1 . 11485 1
269 . 1 1 26 26 HIS N N 15 121.219 0.300 . 1 . . . . 26 HIS N . 11485 1
270 . 1 1 27 27 ILE H H 1 8.521 0.030 . 1 . . . . 27 ILE H . 11485 1
271 . 1 1 27 27 ILE HA H 1 3.427 0.030 . 1 . . . . 27 ILE HA . 11485 1
272 . 1 1 27 27 ILE HB H 1 1.876 0.030 . 1 . . . . 27 ILE HB . 11485 1
273 . 1 1 27 27 ILE HD11 H 1 1.019 0.030 . 1 . . . . 27 ILE HD1 . 11485 1
274 . 1 1 27 27 ILE HD12 H 1 1.019 0.030 . 1 . . . . 27 ILE HD1 . 11485 1
275 . 1 1 27 27 ILE HD13 H 1 1.019 0.030 . 1 . . . . 27 ILE HD1 . 11485 1
276 . 1 1 27 27 ILE HG12 H 1 2.108 0.030 . 2 . . . . 27 ILE HG12 . 11485 1
277 . 1 1 27 27 ILE HG13 H 1 1.395 0.030 . 2 . . . . 27 ILE HG13 . 11485 1
278 . 1 1 27 27 ILE HG21 H 1 0.967 0.030 . 1 . . . . 27 ILE HG2 . 11485 1
279 . 1 1 27 27 ILE HG22 H 1 0.967 0.030 . 1 . . . . 27 ILE HG2 . 11485 1
280 . 1 1 27 27 ILE HG23 H 1 0.967 0.030 . 1 . . . . 27 ILE HG2 . 11485 1
281 . 1 1 27 27 ILE C C 13 178.311 0.300 . 1 . . . . 27 ILE C . 11485 1
282 . 1 1 27 27 ILE CA C 13 66.691 0.300 . 1 . . . . 27 ILE CA . 11485 1
283 . 1 1 27 27 ILE CB C 13 38.279 0.300 . 1 . . . . 27 ILE CB . 11485 1
284 . 1 1 27 27 ILE CD1 C 13 14.115 0.300 . 1 . . . . 27 ILE CD1 . 11485 1
285 . 1 1 27 27 ILE CG1 C 13 30.472 0.300 . 1 . . . . 27 ILE CG1 . 11485 1
286 . 1 1 27 27 ILE CG2 C 13 17.774 0.300 . 1 . . . . 27 ILE CG2 . 11485 1
287 . 1 1 27 27 ILE N N 15 119.493 0.300 . 1 . . . . 27 ILE N . 11485 1
288 . 1 1 28 28 ARG H H 1 7.526 0.030 . 1 . . . . 28 ARG H . 11485 1
289 . 1 1 28 28 ARG HA H 1 3.994 0.030 . 1 . . . . 28 ARG HA . 11485 1
290 . 1 1 28 28 ARG HB2 H 1 1.886 0.030 . 1 . . . . 28 ARG HB2 . 11485 1
291 . 1 1 28 28 ARG HB3 H 1 1.886 0.030 . 1 . . . . 28 ARG HB3 . 11485 1
292 . 1 1 28 28 ARG HD2 H 1 3.188 0.030 . 1 . . . . 28 ARG HD2 . 11485 1
293 . 1 1 28 28 ARG HD3 H 1 3.188 0.030 . 1 . . . . 28 ARG HD3 . 11485 1
294 . 1 1 28 28 ARG HG2 H 1 1.694 0.030 . 2 . . . . 28 ARG HG2 . 11485 1
295 . 1 1 28 28 ARG HG3 H 1 1.566 0.030 . 2 . . . . 28 ARG HG3 . 11485 1
296 . 1 1 28 28 ARG C C 13 177.982 0.300 . 1 . . . . 28 ARG C . 11485 1
297 . 1 1 28 28 ARG CA C 13 59.182 0.300 . 1 . . . . 28 ARG CA . 11485 1
298 . 1 1 28 28 ARG CB C 13 30.377 0.300 . 1 . . . . 28 ARG CB . 11485 1
299 . 1 1 28 28 ARG CD C 13 43.371 0.300 . 1 . . . . 28 ARG CD . 11485 1
300 . 1 1 28 28 ARG CG C 13 27.311 0.300 . 1 . . . . 28 ARG CG . 11485 1
301 . 1 1 28 28 ARG N N 15 117.981 0.300 . 1 . . . . 28 ARG N . 11485 1
302 . 1 1 29 29 GLU H H 1 8.198 0.030 . 1 . . . . 29 GLU H . 11485 1
303 . 1 1 29 29 GLU HA H 1 3.988 0.030 . 1 . . . . 29 GLU HA . 11485 1
304 . 1 1 29 29 GLU HB2 H 1 2.039 0.030 . 2 . . . . 29 GLU HB2 . 11485 1
305 . 1 1 29 29 GLU HB3 H 1 1.966 0.030 . 2 . . . . 29 GLU HB3 . 11485 1
306 . 1 1 29 29 GLU HG2 H 1 2.377 0.030 . 2 . . . . 29 GLU HG2 . 11485 1
307 . 1 1 29 29 GLU HG3 H 1 2.198 0.030 . 2 . . . . 29 GLU HG3 . 11485 1
308 . 1 1 29 29 GLU C C 13 178.192 0.300 . 1 . . . . 29 GLU C . 11485 1
309 . 1 1 29 29 GLU CA C 13 58.794 0.300 . 1 . . . . 29 GLU CA . 11485 1
310 . 1 1 29 29 GLU CB C 13 30.578 0.300 . 1 . . . . 29 GLU CB . 11485 1
311 . 1 1 29 29 GLU CG C 13 36.250 0.300 . 1 . . . . 29 GLU CG . 11485 1
312 . 1 1 29 29 GLU N N 15 116.867 0.300 . 1 . . . . 29 GLU N . 11485 1
313 . 1 1 30 30 VAL H H 1 8.338 0.030 . 1 . . . . 30 VAL H . 11485 1
314 . 1 1 30 30 VAL HA H 1 3.818 0.030 . 1 . . . . 30 VAL HA . 11485 1
315 . 1 1 30 30 VAL HB H 1 0.859 0.030 . 1 . . . . 30 VAL HB . 11485 1
316 . 1 1 30 30 VAL HG11 H 1 0.756 0.030 . 1 . . . . 30 VAL HG1 . 11485 1
317 . 1 1 30 30 VAL HG12 H 1 0.756 0.030 . 1 . . . . 30 VAL HG1 . 11485 1
318 . 1 1 30 30 VAL HG13 H 1 0.756 0.030 . 1 . . . . 30 VAL HG1 . 11485 1
319 . 1 1 30 30 VAL HG21 H 1 0.339 0.030 . 1 . . . . 30 VAL HG2 . 11485 1
320 . 1 1 30 30 VAL HG22 H 1 0.339 0.030 . 1 . . . . 30 VAL HG2 . 11485 1
321 . 1 1 30 30 VAL HG23 H 1 0.339 0.030 . 1 . . . . 30 VAL HG2 . 11485 1
322 . 1 1 30 30 VAL C C 13 176.447 0.300 . 1 . . . . 30 VAL C . 11485 1
323 . 1 1 30 30 VAL CA C 13 64.080 0.300 . 1 . . . . 30 VAL CA . 11485 1
324 . 1 1 30 30 VAL CB C 13 32.405 0.300 . 1 . . . . 30 VAL CB . 11485 1
325 . 1 1 30 30 VAL CG1 C 13 22.770 0.300 . 2 . . . . 30 VAL CG1 . 11485 1
326 . 1 1 30 30 VAL CG2 C 13 20.768 0.300 . 2 . . . . 30 VAL CG2 . 11485 1
327 . 1 1 30 30 VAL N N 15 116.037 0.300 . 1 . . . . 30 VAL N . 11485 1
328 . 1 1 31 31 HIS H H 1 7.120 0.030 . 1 . . . . 31 HIS H . 11485 1
329 . 1 1 31 31 HIS HA H 1 4.996 0.030 . 1 . . . . 31 HIS HA . 11485 1
330 . 1 1 31 31 HIS HB2 H 1 3.281 0.030 . 1 . . . . 31 HIS HB2 . 11485 1
331 . 1 1 31 31 HIS HB3 H 1 3.281 0.030 . 1 . . . . 31 HIS HB3 . 11485 1
332 . 1 1 31 31 HIS HD2 H 1 6.598 0.030 . 1 . . . . 31 HIS HD2 . 11485 1
333 . 1 1 31 31 HIS HE1 H 1 8.040 0.030 . 1 . . . . 31 HIS HE1 . 11485 1
334 . 1 1 31 31 HIS C C 13 175.768 0.300 . 1 . . . . 31 HIS C . 11485 1
335 . 1 1 31 31 HIS CA C 13 54.482 0.300 . 1 . . . . 31 HIS CA . 11485 1
336 . 1 1 31 31 HIS CB C 13 29.012 0.300 . 1 . . . . 31 HIS CB . 11485 1
337 . 1 1 31 31 HIS CD2 C 13 128.107 0.300 . 1 . . . . 31 HIS CD2 . 11485 1
338 . 1 1 31 31 HIS CE1 C 13 139.947 0.300 . 1 . . . . 31 HIS CE1 . 11485 1
339 . 1 1 31 31 HIS N N 15 115.398 0.300 . 1 . . . . 31 HIS N . 11485 1
340 . 1 1 32 32 GLY H H 1 7.720 0.030 . 1 . . . . 32 GLY H . 11485 1
341 . 1 1 32 32 GLY HA2 H 1 3.977 0.030 . 1 . . . . 32 GLY HA2 . 11485 1
342 . 1 1 32 32 GLY HA3 H 1 3.977 0.030 . 1 . . . . 32 GLY HA3 . 11485 1
343 . 1 1 32 32 GLY C C 13 173.823 0.300 . 1 . . . . 32 GLY C . 11485 1
344 . 1 1 32 32 GLY CA C 13 46.198 0.300 . 1 . . . . 32 GLY CA . 11485 1
345 . 1 1 32 32 GLY N N 15 108.852 0.300 . 1 . . . . 32 GLY N . 11485 1
346 . 1 1 33 33 ALA H H 1 7.856 0.030 . 1 . . . . 33 ALA H . 11485 1
347 . 1 1 33 33 ALA HA H 1 4.366 0.030 . 1 . . . . 33 ALA HA . 11485 1
348 . 1 1 33 33 ALA HB1 H 1 1.341 0.030 . 1 . . . . 33 ALA HB . 11485 1
349 . 1 1 33 33 ALA HB2 H 1 1.341 0.030 . 1 . . . . 33 ALA HB . 11485 1
350 . 1 1 33 33 ALA HB3 H 1 1.341 0.030 . 1 . . . . 33 ALA HB . 11485 1
351 . 1 1 33 33 ALA C C 13 176.939 0.300 . 1 . . . . 33 ALA C . 11485 1
352 . 1 1 33 33 ALA CA C 13 52.087 0.300 . 1 . . . . 33 ALA CA . 11485 1
353 . 1 1 33 33 ALA CB C 13 19.789 0.300 . 1 . . . . 33 ALA CB . 11485 1
354 . 1 1 33 33 ALA N N 15 122.830 0.300 . 1 . . . . 33 ALA N . 11485 1
355 . 1 1 34 34 ALA H H 1 8.230 0.030 . 1 . . . . 34 ALA H . 11485 1
356 . 1 1 34 34 ALA HA H 1 4.290 0.030 . 1 . . . . 34 ALA HA . 11485 1
357 . 1 1 34 34 ALA HB1 H 1 1.386 0.030 . 1 . . . . 34 ALA HB . 11485 1
358 . 1 1 34 34 ALA HB2 H 1 1.386 0.030 . 1 . . . . 34 ALA HB . 11485 1
359 . 1 1 34 34 ALA HB3 H 1 1.386 0.030 . 1 . . . . 34 ALA HB . 11485 1
360 . 1 1 34 34 ALA C C 13 176.808 0.300 . 1 . . . . 34 ALA C . 11485 1
361 . 1 1 34 34 ALA CA C 13 52.488 0.300 . 1 . . . . 34 ALA CA . 11485 1
362 . 1 1 34 34 ALA CB C 13 19.267 0.300 . 1 . . . . 34 ALA CB . 11485 1
363 . 1 1 34 34 ALA N N 15 123.526 0.300 . 1 . . . . 34 ALA N . 11485 1
364 . 1 1 35 35 GLN H H 1 7.856 0.030 . 1 . . . . 35 GLN H . 11485 1
365 . 1 1 35 35 GLN HA H 1 4.128 0.030 . 1 . . . . 35 GLN HA . 11485 1
366 . 1 1 35 35 GLN HB2 H 1 2.104 0.030 . 2 . . . . 35 GLN HB2 . 11485 1
367 . 1 1 35 35 GLN HB3 H 1 1.901 0.030 . 2 . . . . 35 GLN HB3 . 11485 1
368 . 1 1 35 35 GLN HE21 H 1 7.522 0.030 . 2 . . . . 35 GLN HE21 . 11485 1
369 . 1 1 35 35 GLN HE22 H 1 6.794 0.030 . 2 . . . . 35 GLN HE22 . 11485 1
370 . 1 1 35 35 GLN HG2 H 1 2.276 0.030 . 1 . . . . 35 GLN HG2 . 11485 1
371 . 1 1 35 35 GLN HG3 H 1 2.276 0.030 . 1 . . . . 35 GLN HG3 . 11485 1
372 . 1 1 35 35 GLN C C 13 180.437 0.300 . 1 . . . . 35 GLN C . 11485 1
373 . 1 1 35 35 GLN CA C 13 57.248 0.300 . 1 . . . . 35 GLN CA . 11485 1
374 . 1 1 35 35 GLN CB C 13 30.581 0.300 . 1 . . . . 35 GLN CB . 11485 1
375 . 1 1 35 35 GLN CG C 13 34.220 0.300 . 1 . . . . 35 GLN CG . 11485 1
376 . 1 1 35 35 GLN N N 15 123.952 0.300 . 1 . . . . 35 GLN N . 11485 1
377 . 1 1 35 35 GLN NE2 N 15 112.301 0.300 . 1 . . . . 35 GLN NE2 . 11485 1
stop_
save_