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 50880
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'CREB 285-315 apo'
_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
1 '2D 1H-15N HSQC' . . . 50880 1
2 '2D 1H-13C HMQC' . . . 50880 1
3 '3D CBCA(CO)NH' . . . 50880 1
4 '3D HBHA(CO)NH' . . . 50880 1
5 '3D HNCO' . . . 50880 1
6 '3D HN(CA)CO' . . . 50880 1
7 '3D HCCH-TOCSY' . . . 50880 1
8 '3D HNCA' . . . 50880 1
9 '3D C(CO)NH' . . . 50880 1
10 '3D H(CCO)NH' . . . 50880 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
3 $software_3 . . 50880 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 LYS HA H 1 4.303 0.000 . 1 . . . . . 285 LYS HA . 50880 1
2 . 1 . 1 2 2 LYS HB2 H 1 1.801 0.000 . 1 . . . . . 285 LYS HB2 . 50880 1
3 . 1 . 1 2 2 LYS HB3 H 1 1.801 0.000 . 1 . . . . . 285 LYS HB3 . 50880 1
4 . 1 . 1 2 2 LYS HG2 H 1 1.440 0.000 . 1 . . . . . 285 LYS HG2 . 50880 1
5 . 1 . 1 2 2 LYS HG3 H 1 1.440 0.000 . 1 . . . . . 285 LYS HG3 . 50880 1
6 . 1 . 1 2 2 LYS HD2 H 1 1.690 0.000 . 1 . . . . . 285 LYS HD2 . 50880 1
7 . 1 . 1 2 2 LYS HD3 H 1 1.690 0.000 . 1 . . . . . 285 LYS HD3 . 50880 1
8 . 1 . 1 2 2 LYS HE2 H 1 2.997 0.000 . 1 . . . . . 285 LYS HE2 . 50880 1
9 . 1 . 1 2 2 LYS HE3 H 1 2.997 0.000 . 1 . . . . . 285 LYS HE3 . 50880 1
10 . 1 . 1 2 2 LYS C C 13 176.769 0.000 . 1 . . . . . 285 LYS C . 50880 1
11 . 1 . 1 2 2 LYS CA C 13 56.873 0.000 . 1 . . . . . 285 LYS CA . 50880 1
12 . 1 . 1 2 2 LYS CB C 13 33.205 0.000 . 1 . . . . . 285 LYS CB . 50880 1
13 . 1 . 1 2 2 LYS CG C 13 24.635 0.000 . 1 . . . . . 285 LYS CG . 50880 1
14 . 1 . 1 2 2 LYS CD C 13 29.069 0.000 . 1 . . . . . 285 LYS CD . 50880 1
15 . 1 . 1 3 3 ARG H H 1 8.545 0.002 . 1 . . . . . 286 ARG H . 50880 1
16 . 1 . 1 3 3 ARG HA H 1 4.290 0.000 . 1 . . . . . 286 ARG HA . 50880 1
17 . 1 . 1 3 3 ARG HB2 H 1 1.804 0.000 . 1 . . . . . 286 ARG HB2 . 50880 1
18 . 1 . 1 3 3 ARG HB3 H 1 1.804 0.000 . 1 . . . . . 286 ARG HB3 . 50880 1
19 . 1 . 1 3 3 ARG HG2 H 1 1.587 0.000 . 2 . . . . . 286 ARG HG2 . 50880 1
20 . 1 . 1 3 3 ARG HG3 H 1 1.666 0.000 . 2 . . . . . 286 ARG HG3 . 50880 1
21 . 1 . 1 3 3 ARG HD2 H 1 3.211 0.000 . 1 . . . . . 286 ARG HD2 . 50880 1
22 . 1 . 1 3 3 ARG HD3 H 1 3.211 0.000 . 1 . . . . . 286 ARG HD3 . 50880 1
23 . 1 . 1 3 3 ARG C C 13 176.261 0.000 . 1 . . . . . 286 ARG C . 50880 1
24 . 1 . 1 3 3 ARG CA C 13 56.629 0.000 . 1 . . . . . 286 ARG CA . 50880 1
25 . 1 . 1 3 3 ARG CB C 13 30.626 0.000 . 1 . . . . . 286 ARG CB . 50880 1
26 . 1 . 1 3 3 ARG CG C 13 27.039 0.000 . 1 . . . . . 286 ARG CG . 50880 1
27 . 1 . 1 3 3 ARG CD C 13 43.250 0.000 . 1 . . . . . 286 ARG CD . 50880 1
28 . 1 . 1 3 3 ARG N N 15 122.939 0.097 . 1 . . . . . 286 ARG N . 50880 1
29 . 1 . 1 4 4 GLU H H 1 8.484 0.001 . 1 . . . . . 287 GLU H . 50880 1
30 . 1 . 1 4 4 GLU HA H 1 4.291 0.000 . 1 . . . . . 287 GLU HA . 50880 1
31 . 1 . 1 4 4 GLU HB2 H 1 1.979 0.013 . 1 . . . . . 287 GLU HB2 . 50880 1
32 . 1 . 1 4 4 GLU HB3 H 1 1.979 0.013 . 1 . . . . . 287 GLU HB3 . 50880 1
33 . 1 . 1 4 4 GLU HG2 H 1 2.257 0.006 . 1 . . . . . 287 GLU HG2 . 50880 1
34 . 1 . 1 4 4 GLU HG3 H 1 2.257 0.006 . 1 . . . . . 287 GLU HG3 . 50880 1
35 . 1 . 1 4 4 GLU C C 13 176.591 0.006 . 1 . . . . . 287 GLU C . 50880 1
36 . 1 . 1 4 4 GLU CA C 13 56.803 0.040 . 1 . . . . . 287 GLU CA . 50880 1
37 . 1 . 1 4 4 GLU CB C 13 30.178 0.000 . 1 . . . . . 287 GLU CB . 50880 1
38 . 1 . 1 4 4 GLU CG C 13 36.336 0.025 . 1 . . . . . 287 GLU CG . 50880 1
39 . 1 . 1 4 4 GLU N N 15 123.046 0.046 . 1 . . . . . 287 GLU N . 50880 1
40 . 1 . 1 5 5 VAL H H 1 8.234 0.003 . 1 . . . . . 288 VAL H . 50880 1
41 . 1 . 1 5 5 VAL HA H 1 4.043 0.000 . 1 . . . . . 288 VAL HA . 50880 1
42 . 1 . 1 5 5 VAL HB H 1 2.066 0.000 . 1 . . . . . 288 VAL HB . 50880 1
43 . 1 . 1 5 5 VAL HG11 H 1 0.948 0.008 . 1 . . . . . 288 VAL HG11 . 50880 1
44 . 1 . 1 5 5 VAL HG12 H 1 0.948 0.008 . 1 . . . . . 288 VAL HG12 . 50880 1
45 . 1 . 1 5 5 VAL HG13 H 1 0.948 0.008 . 1 . . . . . 288 VAL HG13 . 50880 1
46 . 1 . 1 5 5 VAL HG21 H 1 0.948 0.008 . 1 . . . . . 288 VAL HG21 . 50880 1
47 . 1 . 1 5 5 VAL HG22 H 1 0.948 0.008 . 1 . . . . . 288 VAL HG22 . 50880 1
48 . 1 . 1 5 5 VAL HG23 H 1 0.948 0.008 . 1 . . . . . 288 VAL HG23 . 50880 1
49 . 1 . 1 5 5 VAL C C 13 176.299 0.005 . 1 . . . . . 288 VAL C . 50880 1
50 . 1 . 1 5 5 VAL CA C 13 62.943 0.003 . 1 . . . . . 288 VAL CA . 50880 1
51 . 1 . 1 5 5 VAL CB C 13 32.562 0.000 . 1 . . . . . 288 VAL CB . 50880 1
52 . 1 . 1 5 5 VAL CG1 C 13 20.871 0.022 . 1 . . . . . 288 VAL CG1 . 50880 1
53 . 1 . 1 5 5 VAL CG2 C 13 20.871 0.022 . 1 . . . . . 288 VAL CG2 . 50880 1
54 . 1 . 1 5 5 VAL N N 15 122.461 0.037 . 1 . . . . . 288 VAL N . 50880 1
55 . 1 . 1 6 6 ARG H H 1 8.377 0.001 . 1 . . . . . 289 ARG H . 50880 1
56 . 1 . 1 6 6 ARG HA H 1 4.324 0.000 . 1 . . . . . 289 ARG HA . 50880 1
57 . 1 . 1 6 6 ARG HB2 H 1 1.809 0.000 . 1 . . . . . 289 ARG HB2 . 50880 1
58 . 1 . 1 6 6 ARG HB3 H 1 1.809 0.000 . 1 . . . . . 289 ARG HB3 . 50880 1
59 . 1 . 1 6 6 ARG HG2 H 1 1.617 0.000 . 1 . . . . . 289 ARG HG2 . 50880 1
60 . 1 . 1 6 6 ARG HG3 H 1 1.617 0.000 . 1 . . . . . 289 ARG HG3 . 50880 1
61 . 1 . 1 6 6 ARG HD2 H 1 3.202 0.003 . 1 . . . . . 289 ARG HD2 . 50880 1
62 . 1 . 1 6 6 ARG HD3 H 1 3.202 0.003 . 1 . . . . . 289 ARG HD3 . 50880 1
63 . 1 . 1 6 6 ARG C C 13 176.216 0.005 . 1 . . . . . 289 ARG C . 50880 1
64 . 1 . 1 6 6 ARG CA C 13 56.380 0.002 . 1 . . . . . 289 ARG CA . 50880 1
65 . 1 . 1 6 6 ARG CB C 13 30.671 0.000 . 1 . . . . . 289 ARG CB . 50880 1
66 . 1 . 1 6 6 ARG CG C 13 27.046 0.000 . 1 . . . . . 289 ARG CG . 50880 1
67 . 1 . 1 6 6 ARG CD C 13 43.401 0.070 . 1 . . . . . 289 ARG CD . 50880 1
68 . 1 . 1 6 6 ARG N N 15 124.714 0.071 . 1 . . . . . 289 ARG N . 50880 1
69 . 1 . 1 7 7 LEU H H 1 8.253 0.001 . 1 . . . . . 290 LEU H . 50880 1
70 . 1 . 1 7 7 LEU HA H 1 4.332 0.000 . 1 . . . . . 290 LEU HA . 50880 1
71 . 1 . 1 7 7 LEU HB2 H 1 1.664 0.000 . 2 . . . . . 290 LEU HB2 . 50880 1
72 . 1 . 1 7 7 LEU HB3 H 1 1.591 0.020 . 2 . . . . . 290 LEU HB3 . 50880 1
73 . 1 . 1 7 7 LEU HG H 1 1.571 0.000 . 1 . . . . . 290 LEU HG . 50880 1
74 . 1 . 1 7 7 LEU HD11 H 1 0.860 0.007 . 2 . . . . . 290 LEU HD11 . 50880 1
75 . 1 . 1 7 7 LEU HD12 H 1 0.860 0.007 . 2 . . . . . 290 LEU HD12 . 50880 1
76 . 1 . 1 7 7 LEU HD13 H 1 0.860 0.007 . 2 . . . . . 290 LEU HD13 . 50880 1
77 . 1 . 1 7 7 LEU HD21 H 1 0.924 0.000 . 2 . . . . . 290 LEU HD21 . 50880 1
78 . 1 . 1 7 7 LEU HD22 H 1 0.924 0.000 . 2 . . . . . 290 LEU HD22 . 50880 1
79 . 1 . 1 7 7 LEU HD23 H 1 0.924 0.000 . 2 . . . . . 290 LEU HD23 . 50880 1
80 . 1 . 1 7 7 LEU C C 13 177.481 0.004 . 1 . . . . . 290 LEU C . 50880 1
81 . 1 . 1 7 7 LEU CA C 13 55.322 0.064 . 1 . . . . . 290 LEU CA . 50880 1
82 . 1 . 1 7 7 LEU CB C 13 42.264 0.023 . 1 . . . . . 290 LEU CB . 50880 1
83 . 1 . 1 7 7 LEU CG C 13 26.932 0.000 . 1 . . . . . 290 LEU CG . 50880 1
84 . 1 . 1 7 7 LEU CD1 C 13 23.402 0.035 . 2 . . . . . 290 LEU CD1 . 50880 1
85 . 1 . 1 7 7 LEU CD2 C 13 24.753 0.000 . 2 . . . . . 290 LEU CD2 . 50880 1
86 . 1 . 1 7 7 LEU N N 15 123.382 0.029 . 1 . . . . . 290 LEU N . 50880 1
87 . 1 . 1 8 8 MET H H 1 8.323 0.002 . 1 . . . . . 291 MET H . 50880 1
88 . 1 . 1 8 8 MET HA H 1 4.439 0.004 . 1 . . . . . 291 MET HA . 50880 1
89 . 1 . 1 8 8 MET HB2 H 1 2.064 0.006 . 1 . . . . . 291 MET HB2 . 50880 1
90 . 1 . 1 8 8 MET HB3 H 1 2.064 0.006 . 1 . . . . . 291 MET HB3 . 50880 1
91 . 1 . 1 8 8 MET HG2 H 1 2.548 0.000 . 2 . . . . . 291 MET HG2 . 50880 1
92 . 1 . 1 8 8 MET HG3 H 1 2.631 0.000 . 2 . . . . . 291 MET HG3 . 50880 1
93 . 1 . 1 8 8 MET HE1 H 1 2.070 0.000 . 1 . . . . . 291 MET HE1 . 50880 1
94 . 1 . 1 8 8 MET HE2 H 1 2.070 0.000 . 1 . . . . . 291 MET HE2 . 50880 1
95 . 1 . 1 8 8 MET HE3 H 1 2.070 0.000 . 1 . . . . . 291 MET HE3 . 50880 1
96 . 1 . 1 8 8 MET C C 13 176.530 0.059 . 1 . . . . . 291 MET C . 50880 1
97 . 1 . 1 8 8 MET CA C 13 55.738 0.025 . 1 . . . . . 291 MET CA . 50880 1
98 . 1 . 1 8 8 MET CB C 13 32.904 0.096 . 1 . . . . . 291 MET CB . 50880 1
99 . 1 . 1 8 8 MET CG C 13 31.967 0.000 . 1 . . . . . 291 MET CG . 50880 1
100 . 1 . 1 8 8 MET N N 15 121.542 0.050 . 1 . . . . . 291 MET N . 50880 1
101 . 1 . 1 9 9 LYS H H 1 8.313 0.003 . 1 . . . . . 292 LYS H . 50880 1
102 . 1 . 1 9 9 LYS HA H 1 4.262 0.000 . 1 . . . . . 292 LYS HA . 50880 1
103 . 1 . 1 9 9 LYS HB2 H 1 1.807 0.000 . 1 . . . . . 292 LYS HB2 . 50880 1
104 . 1 . 1 9 9 LYS HB3 H 1 1.807 0.000 . 1 . . . . . 292 LYS HB3 . 50880 1
105 . 1 . 1 9 9 LYS HG2 H 1 1.418 0.000 . 2 . . . . . 292 LYS HG2 . 50880 1
106 . 1 . 1 9 9 LYS HG3 H 1 1.448 0.000 . 2 . . . . . 292 LYS HG3 . 50880 1
107 . 1 . 1 9 9 LYS HD2 H 1 1.683 0.000 . 1 . . . . . 292 LYS HD2 . 50880 1
108 . 1 . 1 9 9 LYS HD3 H 1 1.683 0.000 . 1 . . . . . 292 LYS HD3 . 50880 1
109 . 1 . 1 9 9 LYS HE2 H 1 2.991 0.000 . 1 . . . . . 292 LYS HE2 . 50880 1
110 . 1 . 1 9 9 LYS HE3 H 1 2.991 0.000 . 1 . . . . . 292 LYS HE3 . 50880 1
111 . 1 . 1 9 9 LYS C C 13 176.636 0.000 . 1 . . . . . 292 LYS C . 50880 1
112 . 1 . 1 9 9 LYS CA C 13 56.816 0.003 . 1 . . . . . 292 LYS CA . 50880 1
113 . 1 . 1 9 9 LYS CB C 13 32.850 0.000 . 1 . . . . . 292 LYS CB . 50880 1
114 . 1 . 1 9 9 LYS CG C 13 24.661 0.000 . 1 . . . . . 292 LYS CG . 50880 1
115 . 1 . 1 9 9 LYS CD C 13 28.882 0.000 . 1 . . . . . 292 LYS CD . 50880 1
116 . 1 . 1 9 9 LYS N N 15 122.325 0.069 . 1 . . . . . 292 LYS N . 50880 1
117 . 1 . 1 10 10 ASN H H 1 8.423 0.002 . 1 . . . . . 293 ASN H . 50880 1
118 . 1 . 1 10 10 ASN HA H 1 4.654 0.002 . 1 . . . . . 293 ASN HA . 50880 1
119 . 1 . 1 10 10 ASN HB2 H 1 2.838 0.000 . 1 . . . . . 293 ASN HB2 . 50880 1
120 . 1 . 1 10 10 ASN HB3 H 1 2.838 0.000 . 1 . . . . . 293 ASN HB3 . 50880 1
121 . 1 . 1 10 10 ASN HD21 H 1 6.955 0.000 . 1 . . . . . 293 ASN HD21 . 50880 1
122 . 1 . 1 10 10 ASN HD22 H 1 7.644 0.002 . 1 . . . . . 293 ASN HD22 . 50880 1
123 . 1 . 1 10 10 ASN C C 13 175.639 0.004 . 1 . . . . . 293 ASN C . 50880 1
124 . 1 . 1 10 10 ASN CA C 13 53.627 0.038 . 1 . . . . . 293 ASN CA . 50880 1
125 . 1 . 1 10 10 ASN CB C 13 38.613 0.016 . 1 . . . . . 293 ASN CB . 50880 1
126 . 1 . 1 10 10 ASN CG C 13 177.031 0.000 . 1 . . . . . 293 ASN CG . 50880 1
127 . 1 . 1 10 10 ASN N N 15 116.628 3.313 . 1 . . . . . 293 ASN N . 50880 1
128 . 1 . 1 11 11 ARG H H 1 8.341 0.004 . 1 . . . . . 294 ARG H . 50880 1
129 . 1 . 1 11 11 ARG HA H 1 4.261 0.000 . 1 . . . . . 294 ARG HA . 50880 1
130 . 1 . 1 11 11 ARG HB2 H 1 1.874 0.000 . 2 . . . . . 294 ARG HB2 . 50880 1
131 . 1 . 1 11 11 ARG HB3 H 1 1.884 0.010 . 2 . . . . . 294 ARG HB3 . 50880 1
132 . 1 . 1 11 11 ARG HG2 H 1 1.630 0.000 . 2 . . . . . 294 ARG HG2 . 50880 1
133 . 1 . 1 11 11 ARG HG3 H 1 1.672 0.000 . 2 . . . . . 294 ARG HG3 . 50880 1
134 . 1 . 1 11 11 ARG HD2 H 1 3.219 0.000 . 1 . . . . . 294 ARG HD2 . 50880 1
135 . 1 . 1 11 11 ARG HD3 H 1 3.219 0.000 . 1 . . . . . 294 ARG HD3 . 50880 1
136 . 1 . 1 11 11 ARG C C 13 176.856 0.009 . 1 . . . . . 294 ARG C . 50880 1
137 . 1 . 1 11 11 ARG CA C 13 56.983 0.000 . 1 . . . . . 294 ARG CA . 50880 1
138 . 1 . 1 11 11 ARG CB C 13 30.519 0.000 . 1 . . . . . 294 ARG CB . 50880 1
139 . 1 . 1 11 11 ARG CG C 13 26.960 0.000 . 1 . . . . . 294 ARG CG . 50880 1
140 . 1 . 1 11 11 ARG CD C 13 43.262 0.000 . 1 . . . . . 294 ARG CD . 50880 1
141 . 1 . 1 11 11 ARG N N 15 121.657 0.039 . 1 . . . . . 294 ARG N . 50880 1
142 . 1 . 1 12 12 GLU H H 1 8.400 0.002 . 1 . . . . . 295 GLU H . 50880 1
143 . 1 . 1 12 12 GLU HA H 1 4.221 0.000 . 1 . . . . . 295 GLU HA . 50880 1
144 . 1 . 1 12 12 GLU HB2 H 1 2.056 0.003 . 2 . . . . . 295 GLU HB2 . 50880 1
145 . 1 . 1 12 12 GLU HB3 H 1 1.998 0.001 . 2 . . . . . 295 GLU HB3 . 50880 1
146 . 1 . 1 12 12 GLU HG2 H 1 2.288 0.000 . 1 . . . . . 295 GLU HG2 . 50880 1
147 . 1 . 1 12 12 GLU HG3 H 1 2.288 0.000 . 1 . . . . . 295 GLU HG3 . 50880 1
148 . 1 . 1 12 12 GLU C C 13 176.811 0.009 . 1 . . . . . 295 GLU C . 50880 1
149 . 1 . 1 12 12 GLU CA C 13 57.181 0.000 . 1 . . . . . 295 GLU CA . 50880 1
150 . 1 . 1 12 12 GLU CB C 13 29.910 0.000 . 1 . . . . . 295 GLU CB . 50880 1
151 . 1 . 1 12 12 GLU CG C 13 36.334 0.098 . 1 . . . . . 295 GLU CG . 50880 1
152 . 1 . 1 12 12 GLU N N 15 121.630 0.015 . 1 . . . . . 295 GLU N . 50880 1
153 . 1 . 1 13 13 ALA H H 1 8.248 0.001 . 1 . . . . . 296 ALA H . 50880 1
154 . 1 . 1 13 13 ALA HA H 1 4.251 0.002 . 1 . . . . . 296 ALA HA . 50880 1
155 . 1 . 1 13 13 ALA HB1 H 1 1.411 0.000 . 1 . . . . . 296 ALA HB1 . 50880 1
156 . 1 . 1 13 13 ALA HB2 H 1 1.411 0.000 . 1 . . . . . 296 ALA HB2 . 50880 1
157 . 1 . 1 13 13 ALA HB3 H 1 1.411 0.000 . 1 . . . . . 296 ALA HB3 . 50880 1
158 . 1 . 1 13 13 ALA C C 13 178.219 0.001 . 1 . . . . . 296 ALA C . 50880 1
159 . 1 . 1 13 13 ALA CA C 13 53.083 0.013 . 1 . . . . . 296 ALA CA . 50880 1
160 . 1 . 1 13 13 ALA CB C 13 18.895 0.014 . 1 . . . . . 296 ALA CB . 50880 1
161 . 1 . 1 13 13 ALA N N 15 124.692 0.089 . 1 . . . . . 296 ALA N . 50880 1
162 . 1 . 1 14 14 ALA H H 1 8.187 0.002 . 1 . . . . . 297 ALA H . 50880 1
163 . 1 . 1 14 14 ALA HA H 1 4.254 0.007 . 1 . . . . . 297 ALA HA . 50880 1
164 . 1 . 1 14 14 ALA HB1 H 1 1.418 0.000 . 1 . . . . . 297 ALA HB1 . 50880 1
165 . 1 . 1 14 14 ALA HB2 H 1 1.418 0.000 . 1 . . . . . 297 ALA HB2 . 50880 1
166 . 1 . 1 14 14 ALA HB3 H 1 1.418 0.000 . 1 . . . . . 297 ALA HB3 . 50880 1
167 . 1 . 1 14 14 ALA C C 13 178.394 0.019 . 1 . . . . . 297 ALA C . 50880 1
168 . 1 . 1 14 14 ALA CA C 13 53.077 0.016 . 1 . . . . . 297 ALA CA . 50880 1
169 . 1 . 1 14 14 ALA CB C 13 18.855 0.054 . 1 . . . . . 297 ALA CB . 50880 1
170 . 1 . 1 14 14 ALA N N 15 122.686 0.111 . 1 . . . . . 297 ALA N . 50880 1
171 . 1 . 1 15 15 ARG H H 1 8.176 0.002 . 1 . . . . . 298 ARG H . 50880 1
172 . 1 . 1 15 15 ARG HA H 1 4.228 0.000 . 1 . . . . . 298 ARG HA . 50880 1
173 . 1 . 1 15 15 ARG HB2 H 1 1.862 0.000 . 1 . . . . . 298 ARG HB2 . 50880 1
174 . 1 . 1 15 15 ARG HB3 H 1 1.862 0.000 . 1 . . . . . 298 ARG HB3 . 50880 1
175 . 1 . 1 15 15 ARG HG2 H 1 1.631 0.000 . 2 . . . . . 298 ARG HG2 . 50880 1
176 . 1 . 1 15 15 ARG HG3 H 1 1.706 0.000 . 2 . . . . . 298 ARG HG3 . 50880 1
177 . 1 . 1 15 15 ARG HD2 H 1 3.208 0.009 . 1 . . . . . 298 ARG HD2 . 50880 1
178 . 1 . 1 15 15 ARG HD3 H 1 3.208 0.009 . 1 . . . . . 298 ARG HD3 . 50880 1
179 . 1 . 1 15 15 ARG C C 13 177.113 0.007 . 1 . . . . . 298 ARG C . 50880 1
180 . 1 . 1 15 15 ARG CA C 13 57.032 0.022 . 1 . . . . . 298 ARG CA . 50880 1
181 . 1 . 1 15 15 ARG CB C 13 30.615 0.000 . 1 . . . . . 298 ARG CB . 50880 1
182 . 1 . 1 15 15 ARG CG C 13 26.938 0.000 . 1 . . . . . 298 ARG CG . 50880 1
183 . 1 . 1 15 15 ARG CD C 13 43.431 0.041 . 1 . . . . . 298 ARG CD . 50880 1
184 . 1 . 1 15 15 ARG N N 15 119.959 0.072 . 1 . . . . . 298 ARG N . 50880 1
185 . 1 . 1 16 16 GLU H H 1 8.370 0.002 . 1 . . . . . 299 GLU H . 50880 1
186 . 1 . 1 16 16 GLU HA H 1 4.265 0.000 . 1 . . . . . 299 GLU HA . 50880 1
187 . 1 . 1 16 16 GLU HB2 H 1 2.038 0.000 . 1 . . . . . 299 GLU HB2 . 50880 1
188 . 1 . 1 16 16 GLU HB3 H 1 2.038 0.000 . 1 . . . . . 299 GLU HB3 . 50880 1
189 . 1 . 1 16 16 GLU HG2 H 1 2.284 0.004 . 1 . . . . . 299 GLU HG2 . 50880 1
190 . 1 . 1 16 16 GLU HG3 H 1 2.284 0.004 . 1 . . . . . 299 GLU HG3 . 50880 1
191 . 1 . 1 16 16 GLU C C 13 177.026 0.008 . 1 . . . . . 299 GLU C . 50880 1
192 . 1 . 1 16 16 GLU CA C 13 57.138 0.008 . 1 . . . . . 299 GLU CA . 50880 1
193 . 1 . 1 16 16 GLU CB C 13 30.009 0.031 . 1 . . . . . 299 GLU CB . 50880 1
194 . 1 . 1 16 16 GLU CG C 13 36.069 0.000 . 1 . . . . . 299 GLU CG . 50880 1
195 . 1 . 1 16 16 GLU N N 15 121.294 0.076 . 1 . . . . . 299 GLU N . 50880 1
196 . 1 . 1 17 17 SER H H 1 8.304 0.003 . 1 . . . . . 300 SER H . 50880 1
197 . 1 . 1 17 17 SER HA H 1 4.389 0.006 . 1 . . . . . 300 SER HA . 50880 1
198 . 1 . 1 17 17 SER HB2 H 1 3.911 0.013 . 1 . . . . . 300 SER HB2 . 50880 1
199 . 1 . 1 17 17 SER HB3 H 1 3.911 0.013 . 1 . . . . . 300 SER HB3 . 50880 1
200 . 1 . 1 17 17 SER C C 13 175.104 0.000 . 1 . . . . . 300 SER C . 50880 1
201 . 1 . 1 17 17 SER CA C 13 59.095 0.004 . 1 . . . . . 300 SER CA . 50880 1
202 . 1 . 1 17 17 SER CB C 13 63.658 0.066 . 1 . . . . . 300 SER CB . 50880 1
203 . 1 . 1 17 17 SER N N 15 116.718 0.090 . 1 . . . . . 300 SER N . 50880 1
204 . 1 . 1 18 18 ARG H H 1 8.215 0.009 . 1 . . . . . 301 ARG H . 50880 1
205 . 1 . 1 18 18 ARG HA H 1 4.288 0.000 . 1 . . . . . 301 ARG HA . 50880 1
206 . 1 . 1 18 18 ARG HB2 H 1 1.843 0.000 . 2 . . . . . 301 ARG HB2 . 50880 1
207 . 1 . 1 18 18 ARG HB3 H 1 1.789 0.000 . 2 . . . . . 301 ARG HB3 . 50880 1
208 . 1 . 1 18 18 ARG HG2 H 1 1.632 0.000 . 1 . . . . . 301 ARG HG2 . 50880 1
209 . 1 . 1 18 18 ARG HG3 H 1 1.632 0.000 . 1 . . . . . 301 ARG HG3 . 50880 1
210 . 1 . 1 18 18 ARG HD2 H 1 3.203 0.000 . 1 . . . . . 301 ARG HD2 . 50880 1
211 . 1 . 1 18 18 ARG HD3 H 1 3.203 0.000 . 1 . . . . . 301 ARG HD3 . 50880 1
212 . 1 . 1 18 18 ARG C C 13 176.521 0.000 . 1 . . . . . 301 ARG C . 50880 1
213 . 1 . 1 18 18 ARG CA C 13 56.720 0.000 . 1 . . . . . 301 ARG CA . 50880 1
214 . 1 . 1 18 18 ARG CB C 13 30.763 0.000 . 1 . . . . . 301 ARG CB . 50880 1
215 . 1 . 1 18 18 ARG CG C 13 27.001 0.000 . 1 . . . . . 301 ARG CG . 50880 1
216 . 1 . 1 18 18 ARG CD C 13 43.243 0.000 . 1 . . . . . 301 ARG CD . 50880 1
217 . 1 . 1 18 18 ARG N N 15 122.510 0.078 . 1 . . . . . 301 ARG N . 50880 1
218 . 1 . 1 19 19 ARG H H 1 8.265 0.001 . 1 . . . . . 302 ARG H . 50880 1
219 . 1 . 1 19 19 ARG HA H 1 4.306 0.000 . 1 . . . . . 302 ARG HA . 50880 1
220 . 1 . 1 19 19 ARG HB2 H 1 1.890 0.000 . 2 . . . . . 302 ARG HB2 . 50880 1
221 . 1 . 1 19 19 ARG HB3 H 1 1.811 0.000 . 2 . . . . . 302 ARG HB3 . 50880 1
222 . 1 . 1 19 19 ARG HG2 H 1 1.636 0.000 . 2 . . . . . 302 ARG HG2 . 50880 1
223 . 1 . 1 19 19 ARG HG3 H 1 1.674 0.000 . 2 . . . . . 302 ARG HG3 . 50880 1
224 . 1 . 1 19 19 ARG HD2 H 1 3.209 0.000 . 1 . . . . . 302 ARG HD2 . 50880 1
225 . 1 . 1 19 19 ARG HD3 H 1 3.209 0.000 . 1 . . . . . 302 ARG HD3 . 50880 1
226 . 1 . 1 19 19 ARG C C 13 176.638 0.000 . 1 . . . . . 302 ARG C . 50880 1
227 . 1 . 1 19 19 ARG CA C 13 56.603 0.000 . 1 . . . . . 302 ARG CA . 50880 1
228 . 1 . 1 19 19 ARG CB C 13 30.493 0.000 . 1 . . . . . 302 ARG CB . 50880 1
229 . 1 . 1 19 19 ARG CG C 13 27.057 0.000 . 1 . . . . . 302 ARG CG . 50880 1
230 . 1 . 1 19 19 ARG CD C 13 43.258 0.000 . 1 . . . . . 302 ARG CD . 50880 1
231 . 1 . 1 19 19 ARG N N 15 122.441 0.000 . 1 . . . . . 302 ARG N . 50880 1
232 . 1 . 1 20 20 LYS H H 1 8.143 0.001 . 1 . . . . . 303 LYS H . 50880 1
233 . 1 . 1 20 20 LYS HA H 1 4.264 0.000 . 1 . . . . . 303 LYS HA . 50880 1
234 . 1 . 1 20 20 LYS HB2 H 1 1.846 0.000 . 2 . . . . . 303 LYS HB2 . 50880 1
235 . 1 . 1 20 20 LYS HB3 H 1 1.775 0.000 . 2 . . . . . 303 LYS HB3 . 50880 1
236 . 1 . 1 20 20 LYS HG2 H 1 1.469 0.000 . 2 . . . . . 303 LYS HG2 . 50880 1
237 . 1 . 1 20 20 LYS HG3 H 1 1.412 0.000 . 2 . . . . . 303 LYS HG3 . 50880 1
238 . 1 . 1 20 20 LYS HD2 H 1 1.682 0.000 . 1 . . . . . 303 LYS HD2 . 50880 1
239 . 1 . 1 20 20 LYS HD3 H 1 1.682 0.000 . 1 . . . . . 303 LYS HD3 . 50880 1
240 . 1 . 1 20 20 LYS HE2 H 1 2.988 0.011 . 1 . . . . . 303 LYS HE2 . 50880 1
241 . 1 . 1 20 20 LYS HE3 H 1 2.988 0.011 . 1 . . . . . 303 LYS HE3 . 50880 1
242 . 1 . 1 20 20 LYS C C 13 176.715 0.002 . 1 . . . . . 303 LYS C . 50880 1
243 . 1 . 1 20 20 LYS CA C 13 56.562 0.065 . 1 . . . . . 303 LYS CA . 50880 1
244 . 1 . 1 20 20 LYS CB C 13 33.013 0.000 . 1 . . . . . 303 LYS CB . 50880 1
245 . 1 . 1 20 20 LYS CG C 13 24.759 0.000 . 1 . . . . . 303 LYS CG . 50880 1
246 . 1 . 1 20 20 LYS CD C 13 28.927 0.000 . 1 . . . . . 303 LYS CD . 50880 1
247 . 1 . 1 20 20 LYS CE C 13 42.200 0.002 . 1 . . . . . 303 LYS CE . 50880 1
248 . 1 . 1 20 20 LYS N N 15 121.500 0.005 . 1 . . . . . 303 LYS N . 50880 1
249 . 1 . 1 21 21 LYS H H 1 8.251 0.002 . 1 . . . . . 304 LYS H . 50880 1
250 . 1 . 1 21 21 LYS HA H 1 4.261 0.000 . 1 . . . . . 304 LYS HA . 50880 1
251 . 1 . 1 21 21 LYS HB2 H 1 1.818 0.011 . 2 . . . . . 304 LYS HB2 . 50880 1
252 . 1 . 1 21 21 LYS HB3 H 1 1.800 0.017 . 2 . . . . . 304 LYS HB3 . 50880 1
253 . 1 . 1 21 21 LYS HG2 H 1 1.413 0.000 . 2 . . . . . 304 LYS HG2 . 50880 1
254 . 1 . 1 21 21 LYS HG3 H 1 1.459 0.000 . 2 . . . . . 304 LYS HG3 . 50880 1
255 . 1 . 1 21 21 LYS HD2 H 1 1.688 0.000 . 1 . . . . . 304 LYS HD2 . 50880 1
256 . 1 . 1 21 21 LYS HD3 H 1 1.688 0.000 . 1 . . . . . 304 LYS HD3 . 50880 1
257 . 1 . 1 21 21 LYS HE2 H 1 2.994 0.000 . 1 . . . . . 304 LYS HE2 . 50880 1
258 . 1 . 1 21 21 LYS HE3 H 1 2.994 0.000 . 1 . . . . . 304 LYS HE3 . 50880 1
259 . 1 . 1 21 21 LYS C C 13 176.607 0.007 . 1 . . . . . 304 LYS C . 50880 1
260 . 1 . 1 21 21 LYS CA C 13 56.655 0.021 . 1 . . . . . 304 LYS CA . 50880 1
261 . 1 . 1 21 21 LYS CB C 13 33.054 0.016 . 1 . . . . . 304 LYS CB . 50880 1
262 . 1 . 1 21 21 LYS CG C 13 24.693 0.000 . 1 . . . . . 304 LYS CG . 50880 1
263 . 1 . 1 21 21 LYS CD C 13 28.974 0.000 . 1 . . . . . 304 LYS CD . 50880 1
264 . 1 . 1 21 21 LYS N N 15 122.882 0.044 . 1 . . . . . 304 LYS N . 50880 1
265 . 1 . 1 22 22 LYS H H 1 8.319 0.001 . 1 . . . . . 305 LYS H . 50880 1
266 . 1 . 1 22 22 LYS HA H 1 4.223 0.000 . 1 . . . . . 305 LYS HA . 50880 1
267 . 1 . 1 22 22 LYS HB2 H 1 1.744 0.000 . 1 . . . . . 305 LYS HB2 . 50880 1
268 . 1 . 1 22 22 LYS HB3 H 1 1.744 0.000 . 1 . . . . . 305 LYS HB3 . 50880 1
269 . 1 . 1 22 22 LYS HG2 H 1 1.377 0.000 . 2 . . . . . 305 LYS HG2 . 50880 1
270 . 1 . 1 22 22 LYS HG3 H 1 1.405 0.000 . 2 . . . . . 305 LYS HG3 . 50880 1
271 . 1 . 1 22 22 LYS HD2 H 1 1.685 0.000 . 1 . . . . . 305 LYS HD2 . 50880 1
272 . 1 . 1 22 22 LYS HD3 H 1 1.685 0.000 . 1 . . . . . 305 LYS HD3 . 50880 1
273 . 1 . 1 22 22 LYS HE2 H 1 2.978 0.002 . 1 . . . . . 305 LYS HE2 . 50880 1
274 . 1 . 1 22 22 LYS HE3 H 1 2.978 0.002 . 1 . . . . . 305 LYS HE3 . 50880 1
275 . 1 . 1 22 22 LYS C C 13 176.432 0.018 . 1 . . . . . 305 LYS C . 50880 1
276 . 1 . 1 22 22 LYS CA C 13 56.739 0.017 . 1 . . . . . 305 LYS CA . 50880 1
277 . 1 . 1 22 22 LYS CB C 13 32.842 0.000 . 1 . . . . . 305 LYS CB . 50880 1
278 . 1 . 1 22 22 LYS CG C 13 24.663 0.000 . 1 . . . . . 305 LYS CG . 50880 1
279 . 1 . 1 22 22 LYS CD C 13 28.913 0.000 . 1 . . . . . 305 LYS CD . 50880 1
280 . 1 . 1 22 22 LYS CE C 13 42.116 0.086 . 1 . . . . . 305 LYS CE . 50880 1
281 . 1 . 1 22 22 LYS N N 15 122.888 0.021 . 1 . . . . . 305 LYS N . 50880 1
282 . 1 . 1 23 23 GLU H H 1 8.367 0.001 . 1 . . . . . 306 GLU H . 50880 1
283 . 1 . 1 23 23 GLU HA H 1 4.260 0.000 . 1 . . . . . 306 GLU HA . 50880 1
284 . 1 . 1 23 23 GLU HB2 H 1 1.965 0.000 . 2 . . . . . 306 GLU HB2 . 50880 1
285 . 1 . 1 23 23 GLU HB3 H 1 1.882 0.000 . 2 . . . . . 306 GLU HB3 . 50880 1
286 . 1 . 1 23 23 GLU HG2 H 1 2.194 0.017 . 1 . . . . . 306 GLU HG2 . 50880 1
287 . 1 . 1 23 23 GLU HG3 H 1 2.194 0.017 . 1 . . . . . 306 GLU HG3 . 50880 1
288 . 1 . 1 23 23 GLU C C 13 176.053 0.000 . 1 . . . . . 306 GLU C . 50880 1
289 . 1 . 1 23 23 GLU CA C 13 56.539 0.003 . 1 . . . . . 306 GLU CA . 50880 1
290 . 1 . 1 23 23 GLU CB C 13 30.488 0.040 . 1 . . . . . 306 GLU CB . 50880 1
291 . 1 . 1 23 23 GLU CG C 13 36.092 0.000 . 1 . . . . . 306 GLU CG . 50880 1
292 . 1 . 1 23 23 GLU N N 15 122.049 0.039 . 1 . . . . . 306 GLU N . 50880 1
293 . 1 . 1 24 24 TYR H H 1 8.266 0.002 . 1 . . . . . 307 TYR H . 50880 1
294 . 1 . 1 24 24 TYR HA H 1 4.555 0.008 . 1 . . . . . 307 TYR HA . 50880 1
295 . 1 . 1 24 24 TYR HB2 H 1 2.999 0.003 . 2 . . . . . 307 TYR HB2 . 50880 1
296 . 1 . 1 24 24 TYR HB3 H 1 3.001 0.004 . 2 . . . . . 307 TYR HB3 . 50880 1
297 . 1 . 1 24 24 TYR C C 13 175.617 0.013 . 1 . . . . . 307 TYR C . 50880 1
298 . 1 . 1 24 24 TYR CA C 13 58.128 0.019 . 1 . . . . . 307 TYR CA . 50880 1
299 . 1 . 1 24 24 TYR CB C 13 38.716 0.087 . 1 . . . . . 307 TYR CB . 50880 1
300 . 1 . 1 24 24 TYR N N 15 121.961 0.052 . 1 . . . . . 307 TYR N . 50880 1
301 . 1 . 1 25 25 VAL H H 1 7.994 0.003 . 1 . . . . . 308 VAL H . 50880 1
302 . 1 . 1 25 25 VAL HA H 1 3.981 0.003 . 1 . . . . . 308 VAL HA . 50880 1
303 . 1 . 1 25 25 VAL HB H 1 1.995 0.000 . 1 . . . . . 308 VAL HB . 50880 1
304 . 1 . 1 25 25 VAL HG11 H 1 0.924 0.024 . 1 . . . . . 308 VAL HG11 . 50880 1
305 . 1 . 1 25 25 VAL HG12 H 1 0.924 0.024 . 1 . . . . . 308 VAL HG12 . 50880 1
306 . 1 . 1 25 25 VAL HG13 H 1 0.924 0.024 . 1 . . . . . 308 VAL HG13 . 50880 1
307 . 1 . 1 25 25 VAL HG21 H 1 0.924 0.024 . 1 . . . . . 308 VAL HG21 . 50880 1
308 . 1 . 1 25 25 VAL HG22 H 1 0.924 0.024 . 1 . . . . . 308 VAL HG22 . 50880 1
309 . 1 . 1 25 25 VAL HG23 H 1 0.924 0.024 . 1 . . . . . 308 VAL HG23 . 50880 1
310 . 1 . 1 25 25 VAL C C 13 175.821 0.006 . 1 . . . . . 308 VAL C . 50880 1
311 . 1 . 1 25 25 VAL CA C 13 62.370 0.014 . 1 . . . . . 308 VAL CA . 50880 1
312 . 1 . 1 25 25 VAL CB C 13 32.848 0.000 . 1 . . . . . 308 VAL CB . 50880 1
313 . 1 . 1 25 25 VAL CG1 C 13 20.948 0.098 . 1 . . . . . 308 VAL CG1 . 50880 1
314 . 1 . 1 25 25 VAL CG2 C 13 20.948 0.098 . 1 . . . . . 308 VAL CG2 . 50880 1
315 . 1 . 1 25 25 VAL N N 15 123.196 0.118 . 1 . . . . . 308 VAL N . 50880 1
316 . 1 . 1 26 26 LYS H H 1 8.302 0.002 . 1 . . . . . 309 LYS H . 50880 1
317 . 1 . 1 26 26 LYS HA H 1 4.224 0.000 . 1 . . . . . 309 LYS HA . 50880 1
318 . 1 . 1 26 26 LYS HB2 H 1 1.791 0.000 . 1 . . . . . 309 LYS HB2 . 50880 1
319 . 1 . 1 26 26 LYS HB3 H 1 1.791 0.000 . 1 . . . . . 309 LYS HB3 . 50880 1
320 . 1 . 1 26 26 LYS HG2 H 1 1.449 0.000 . 1 . . . . . 309 LYS HG2 . 50880 1
321 . 1 . 1 26 26 LYS HG3 H 1 1.449 0.000 . 1 . . . . . 309 LYS HG3 . 50880 1
322 . 1 . 1 26 26 LYS HD2 H 1 1.769 0.000 . 1 . . . . . 309 LYS HD2 . 50880 1
323 . 1 . 1 26 26 LYS HD3 H 1 1.769 0.000 . 1 . . . . . 309 LYS HD3 . 50880 1
324 . 1 . 1 26 26 LYS HE2 H 1 3.002 0.000 . 1 . . . . . 309 LYS HE2 . 50880 1
325 . 1 . 1 26 26 LYS HE3 H 1 3.002 0.000 . 1 . . . . . 309 LYS HE3 . 50880 1
326 . 1 . 1 26 26 LYS C C 13 176.650 0.005 . 1 . . . . . 309 LYS C . 50880 1
327 . 1 . 1 26 26 LYS CA C 13 56.778 0.005 . 1 . . . . . 309 LYS CA . 50880 1
328 . 1 . 1 26 26 LYS CB C 13 32.882 0.000 . 1 . . . . . 309 LYS CB . 50880 1
329 . 1 . 1 26 26 LYS CG C 13 24.670 0.000 . 1 . . . . . 309 LYS CG . 50880 1
330 . 1 . 1 26 26 LYS CD C 13 28.942 0.000 . 1 . . . . . 309 LYS CD . 50880 1
331 . 1 . 1 26 26 LYS CE C 13 41.948 0.000 . 1 . . . . . 309 LYS CE . 50880 1
332 . 1 . 1 26 26 LYS N N 15 125.513 0.058 . 1 . . . . . 309 LYS N . 50880 1
333 . 1 . 1 27 27 SER H H 1 8.273 0.002 . 1 . . . . . 310 SER H . 50880 1
334 . 1 . 1 27 27 SER HA H 1 4.405 0.005 . 1 . . . . . 310 SER HA . 50880 1
335 . 1 . 1 27 27 SER HB2 H 1 3.888 0.004 . 1 . . . . . 310 SER HB2 . 50880 1
336 . 1 . 1 27 27 SER HB3 H 1 3.888 0.004 . 1 . . . . . 310 SER HB3 . 50880 1
337 . 1 . 1 27 27 SER C C 13 174.668 0.000 . 1 . . . . . 310 SER C . 50880 1
338 . 1 . 1 27 27 SER CA C 13 58.439 0.015 . 1 . . . . . 310 SER CA . 50880 1
339 . 1 . 1 27 27 SER CB C 13 63.734 0.010 . 1 . . . . . 310 SER CB . 50880 1
340 . 1 . 1 27 27 SER N N 15 117.275 0.021 . 1 . . . . . 310 SER N . 50880 1
341 . 1 . 1 28 28 LEU H H 1 8.279 0.002 . 1 . . . . . 311 LEU H . 50880 1
342 . 1 . 1 28 28 LEU HA H 1 4.323 0.008 . 1 . . . . . 311 LEU HA . 50880 1
343 . 1 . 1 28 28 LEU HB2 H 1 1.652 0.022 . 1 . . . . . 311 LEU HB2 . 50880 1
344 . 1 . 1 28 28 LEU HB3 H 1 1.652 0.022 . 1 . . . . . 311 LEU HB3 . 50880 1
345 . 1 . 1 28 28 LEU HG H 1 1.622 0.000 . 1 . . . . . 311 LEU HG . 50880 1
346 . 1 . 1 28 28 LEU HD11 H 1 0.855 0.002 . 2 . . . . . 311 LEU HD11 . 50880 1
347 . 1 . 1 28 28 LEU HD12 H 1 0.855 0.002 . 2 . . . . . 311 LEU HD12 . 50880 1
348 . 1 . 1 28 28 LEU HD13 H 1 0.855 0.002 . 2 . . . . . 311 LEU HD13 . 50880 1
349 . 1 . 1 28 28 LEU HD21 H 1 0.913 0.000 . 2 . . . . . 311 LEU HD21 . 50880 1
350 . 1 . 1 28 28 LEU HD22 H 1 0.913 0.000 . 2 . . . . . 311 LEU HD22 . 50880 1
351 . 1 . 1 28 28 LEU HD23 H 1 0.913 0.000 . 2 . . . . . 311 LEU HD23 . 50880 1
352 . 1 . 1 28 28 LEU C C 13 177.513 0.001 . 1 . . . . . 311 LEU C . 50880 1
353 . 1 . 1 28 28 LEU CA C 13 55.529 0.020 . 1 . . . . . 311 LEU CA . 50880 1
354 . 1 . 1 28 28 LEU CB C 13 42.151 0.022 . 1 . . . . . 311 LEU CB . 50880 1
355 . 1 . 1 28 28 LEU CG C 13 26.828 0.000 . 1 . . . . . 311 LEU CG . 50880 1
356 . 1 . 1 28 28 LEU CD1 C 13 23.372 0.065 . 2 . . . . . 311 LEU CD1 . 50880 1
357 . 1 . 1 28 28 LEU CD2 C 13 24.756 0.000 . 2 . . . . . 311 LEU CD2 . 50880 1
358 . 1 . 1 28 28 LEU N N 15 124.206 0.033 . 1 . . . . . 311 LEU N . 50880 1
359 . 1 . 1 29 29 GLU H H 1 8.276 0.002 . 1 . . . . . 312 GLU H . 50880 1
360 . 1 . 1 29 29 GLU HA H 1 4.226 0.000 . 1 . . . . . 312 GLU HA . 50880 1
361 . 1 . 1 29 29 GLU HB2 H 1 1.922 0.000 . 2 . . . . . 312 GLU HB2 . 50880 1
362 . 1 . 1 29 29 GLU HB3 H 1 2.030 0.000 . 2 . . . . . 312 GLU HB3 . 50880 1
363 . 1 . 1 29 29 GLU HG2 H 1 2.248 0.000 . 1 . . . . . 312 GLU HG2 . 50880 1
364 . 1 . 1 29 29 GLU HG3 H 1 2.248 0.000 . 1 . . . . . 312 GLU HG3 . 50880 1
365 . 1 . 1 29 29 GLU C C 13 176.107 0.001 . 1 . . . . . 312 GLU C . 50880 1
366 . 1 . 1 29 29 GLU CA C 13 56.769 0.004 . 1 . . . . . 312 GLU CA . 50880 1
367 . 1 . 1 29 29 GLU CB C 13 30.195 0.005 . 1 . . . . . 312 GLU CB . 50880 1
368 . 1 . 1 29 29 GLU CG C 13 36.120 0.000 . 1 . . . . . 312 GLU CG . 50880 1
369 . 1 . 1 29 29 GLU N N 15 120.492 0.075 . 1 . . . . . 312 GLU N . 50880 1
370 . 1 . 1 30 30 ASN H H 1 8.358 0.002 . 1 . . . . . 313 ASN H . 50880 1
371 . 1 . 1 30 30 ASN HA H 1 4.699 0.003 . 1 . . . . . 313 ASN HA . 50880 1
372 . 1 . 1 30 30 ASN HB2 H 1 2.819 0.009 . 2 . . . . . 313 ASN HB2 . 50880 1
373 . 1 . 1 30 30 ASN HB3 H 1 2.728 0.003 . 2 . . . . . 313 ASN HB3 . 50880 1
374 . 1 . 1 30 30 ASN HD21 H 1 7.595 0.001 . 1 . . . . . 313 ASN HD21 . 50880 1
375 . 1 . 1 30 30 ASN HD22 H 1 6.893 0.006 . 1 . . . . . 313 ASN HD22 . 50880 1
376 . 1 . 1 30 30 ASN C C 13 174.711 0.001 . 1 . . . . . 313 ASN C . 50880 1
377 . 1 . 1 30 30 ASN CA C 13 53.224 0.025 . 1 . . . . . 313 ASN CA . 50880 1
378 . 1 . 1 30 30 ASN CB C 13 38.831 0.050 . 1 . . . . . 313 ASN CB . 50880 1
379 . 1 . 1 30 30 ASN CG C 13 176.808 0.000 . 1 . . . . . 313 ASN CG . 50880 1
380 . 1 . 1 30 30 ASN N N 15 116.452 3.250 . 1 . . . . . 313 ASN N . 50880 1
381 . 1 . 1 31 31 ARG H H 1 8.222 0.003 . 1 . . . . . 314 ARG H . 50880 1
382 . 1 . 1 31 31 ARG HA H 1 4.392 0.007 . 1 . . . . . 314 ARG HA . 50880 1
383 . 1 . 1 31 31 ARG HB2 H 1 1.882 0.000 . 2 . . . . . 314 ARG HB2 . 50880 1
384 . 1 . 1 31 31 ARG HB3 H 1 1.768 0.000 . 2 . . . . . 314 ARG HB3 . 50880 1
385 . 1 . 1 31 31 ARG HG2 H 1 1.621 0.000 . 1 . . . . . 314 ARG HG2 . 50880 1
386 . 1 . 1 31 31 ARG HG3 H 1 1.621 0.000 . 1 . . . . . 314 ARG HG3 . 50880 1
387 . 1 . 1 31 31 ARG HD2 H 1 3.198 0.001 . 1 . . . . . 314 ARG HD2 . 50880 1
388 . 1 . 1 31 31 ARG HD3 H 1 3.198 0.001 . 1 . . . . . 314 ARG HD3 . 50880 1
389 . 1 . 1 31 31 ARG C C 13 175.342 0.008 . 1 . . . . . 314 ARG C . 50880 1
390 . 1 . 1 31 31 ARG CA C 13 56.245 0.007 . 1 . . . . . 314 ARG CA . 50880 1
391 . 1 . 1 31 31 ARG CB C 13 30.840 0.000 . 1 . . . . . 314 ARG CB . 50880 1
392 . 1 . 1 31 31 ARG CG C 13 26.914 0.000 . 1 . . . . . 314 ARG CG . 50880 1
393 . 1 . 1 31 31 ARG CD C 13 43.380 0.092 . 1 . . . . . 314 ARG CD . 50880 1
394 . 1 . 1 31 31 ARG N N 15 122.098 0.034 . 1 . . . . . 314 ARG N . 50880 1
395 . 1 . 1 32 32 VAL H H 1 7.755 0.007 . 1 . . . . . 315 VAL H . 50880 1
396 . 1 . 1 32 32 VAL HA H 1 4.032 0.000 . 1 . . . . . 315 VAL HA . 50880 1
397 . 1 . 1 32 32 VAL C C 13 181.030 0.000 . 1 . . . . . 315 VAL C . 50880 1
398 . 1 . 1 32 32 VAL CA C 13 63.638 0.046 . 1 . . . . . 315 VAL CA . 50880 1
399 . 1 . 1 32 32 VAL N N 15 125.283 0.078 . 1 . . . . . 315 VAL N . 50880 1
stop_
save_