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 51731
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name CS_assignment
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '2D 1H-15N HSQC' . . . 51731 1
3 '2D 1H-1H TOCSY' . . . 51731 1
4 '2D 1H-1H NOESY' . . . 51731 1
5 '3D 1H-15N NOESY' . . . 51731 1
6 '3D 1H-15N TOCSY' . . . 51731 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 . . 51731 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLU HA H 1 3.9880 0.01 . 1 . . . . . 1 GLU HA . 51731 1
2 . 1 . 1 2 2 ALA H H 1 8.6950 0.01 . 1 . . . . . 2 ALA H . 51731 1
3 . 1 . 1 2 2 ALA HA H 1 4.2700 0.01 . 1 . . . . . 2 ALA HA . 51731 1
4 . 1 . 1 2 2 ALA HB1 H 1 1.3630 0.01 . 1 . . . . . 2 ALA HB1 . 51731 1
5 . 1 . 1 2 2 ALA HB2 H 1 1.3630 0.01 . 1 . . . . . 2 ALA HB1 . 51731 1
6 . 1 . 1 2 2 ALA HB3 H 1 1.3630 0.01 . 1 . . . . . 2 ALA HB1 . 51731 1
7 . 1 . 1 2 2 ALA N N 15 126.7620 0.1 . 1 . . . . . 2 ALA N . 51731 1
8 . 1 . 1 3 3 GLU H H 1 8.4430 0.01 . 1 . . . . . 3 GLU H . 51731 1
9 . 1 . 1 3 3 GLU HA H 1 4.2550 0.01 . 1 . . . . . 3 GLU HA . 51731 1
10 . 1 . 1 3 3 GLU HB2 H 1 2.0700 0.01 . 2 . . . . . 3 GLU HB2 . 51731 1
11 . 1 . 1 3 3 GLU HG2 H 1 2.3150 0.01 . 2 . . . . . 3 GLU HG2 . 51731 1
12 . 1 . 1 3 3 GLU N N 15 121.5080 0.1 . 1 . . . . . 3 GLU N . 51731 1
13 . 1 . 1 4 4 ALA H H 1 8.3450 0.01 . 1 . . . . . 4 ALA H . 51731 1
14 . 1 . 1 4 4 ALA HA H 1 4.2670 0.01 . 1 . . . . . 4 ALA HA . 51731 1
15 . 1 . 1 4 4 ALA HB1 H 1 1.3890 0.01 . 1 . . . . . 4 ALA HB1 . 51731 1
16 . 1 . 1 4 4 ALA HB2 H 1 1.3890 0.01 . 1 . . . . . 4 ALA HB1 . 51731 1
17 . 1 . 1 4 4 ALA HB3 H 1 1.3890 0.01 . 1 . . . . . 4 ALA HB1 . 51731 1
18 . 1 . 1 4 4 ALA N N 15 126.3450 0.1 . 1 . . . . . 4 ALA N . 51731 1
19 . 1 . 1 5 5 SER H H 1 8.1930 0.01 . 1 . . . . . 5 SER H . 51731 1
20 . 1 . 1 5 5 SER HA H 1 4.4130 0.01 . 1 . . . . . 5 SER HA . 51731 1
21 . 1 . 1 5 5 SER HB2 H 1 3.8390 0.01 . 2 . . . . . 5 SER HB2 . 51731 1
22 . 1 . 1 5 5 SER N N 15 115.7880 0.1 . 1 . . . . . 5 SER N . 51731 1
23 . 1 . 1 6 6 ASP H H 1 8.2490 0.01 . 1 . . . . . 6 ASP H . 51731 1
24 . 1 . 1 6 6 ASP HA H 1 4.6480 0.01 . 1 . . . . . 6 ASP HA . 51731 1
25 . 1 . 1 6 6 ASP HB2 H 1 2.6920 0.01 . 2 . . . . . 6 ASP HB2 . 51731 1
26 . 1 . 1 6 6 ASP N N 15 123.2830 0.1 . 1 . . . . . 6 ASP N . 51731 1
27 . 1 . 1 7 7 SER H H 1 8.0170 0.01 . 1 . . . . . 7 SER H . 51731 1
28 . 1 . 1 7 7 SER HA H 1 4.4110 0.01 . 1 . . . . . 7 SER HA . 51731 1
29 . 1 . 1 7 7 SER HB2 H 1 3.7820 0.01 . 2 . . . . . 7 SER HB2 . 51731 1
30 . 1 . 1 7 7 SER N N 15 116.5760 0.1 . 1 . . . . . 7 SER N . 51731 1
31 . 1 . 1 8 8 TYR H H 1 8.3250 0.01 . 1 . . . . . 8 TYR H . 51731 1
32 . 1 . 1 8 8 TYR HA H 1 4.4770 0.01 . 1 . . . . . 8 TYR HA . 51731 1
33 . 1 . 1 8 8 TYR HB2 H 1 3.0490 0.01 . 2 . . . . . 8 TYR HB2 . 51731 1
34 . 1 . 1 8 8 TYR HE1 H 1 6.7870 0.01 . 3 . . . . . 8 TYR HE1 . 51731 1
35 . 1 . 1 8 8 TYR HE2 H 1 6.6250 0.01 . 3 . . . . . 8 TYR HE2 . 51731 1
36 . 1 . 1 8 8 TYR N N 15 125.1020 0.1 . 1 . . . . . 8 TYR N . 51731 1
37 . 1 . 1 9 9 ASP H H 1 7.8320 0.01 . 1 . . . . . 9 ASP H . 51731 1
38 . 1 . 1 9 9 ASP HA H 1 4.6720 0.01 . 1 . . . . . 9 ASP HA . 51731 1
39 . 1 . 1 9 9 ASP HB2 H 1 2.6930 0.01 . 2 . . . . . 9 ASP HB2 . 51731 1
40 . 1 . 1 9 9 ASP N N 15 129.6700 0.1 . 1 . . . . . 9 ASP N . 51731 1
41 . 1 . 1 11 11 CYS H H 1 7.8960 0.01 . 1 . . . . . 11 CYS H . 51731 1
42 . 1 . 1 11 11 CYS HA H 1 5.1530 0.01 . 1 . . . . . 11 CYS HA . 51731 1
43 . 1 . 1 11 11 CYS HB2 H 1 2.6910 0.01 . 2 . . . . . 11 CYS HB2 . 51731 1
44 . 1 . 1 11 11 CYS N N 15 115.9710 0.1 . 1 . . . . . 11 CYS N . 51731 1
45 . 1 . 1 12 12 THR H H 1 6.8330 0.01 . 1 . . . . . 12 THR H . 51731 1
46 . 1 . 1 12 12 THR HA H 1 3.8180 0.01 . 1 . . . . . 12 THR HA . 51731 1
47 . 1 . 1 12 12 THR HB H 1 4.0250 0.01 . 1 . . . . . 12 THR HB . 51731 1
48 . 1 . 1 12 12 THR HG21 H 1 1.2060 0.01 . 1 . . . . . 12 THR HG21 . 51731 1
49 . 1 . 1 12 12 THR HG22 H 1 1.2060 0.01 . 1 . . . . . 12 THR HG21 . 51731 1
50 . 1 . 1 12 12 THR HG23 H 1 1.2060 0.01 . 1 . . . . . 12 THR HG21 . 51731 1
51 . 1 . 1 12 12 THR N N 15 119.4550 0.1 . 1 . . . . . 12 THR N . 51731 1
52 . 1 . 1 13 13 GLY H H 1 8.5210 0.01 . 1 . . . . . 13 GLY H . 51731 1
53 . 1 . 1 13 13 GLY HA2 H 1 4.0150 0.01 . 2 . . . . . 13 GLY HA2 . 51731 1
54 . 1 . 1 13 13 GLY N N 15 114.6310 0.1 . 1 . . . . . 13 GLY N . 51731 1
55 . 1 . 1 14 14 LEU H H 1 7.4570 0.01 . 1 . . . . . 14 LEU H . 51731 1
56 . 1 . 1 14 14 LEU HA H 1 4.5670 0.01 . 1 . . . . . 14 LEU HA . 51731 1
57 . 1 . 1 14 14 LEU HB2 H 1 1.9930 0.01 . 2 . . . . . 14 LEU HB2 . 51731 1
58 . 1 . 1 14 14 LEU HG H 1 1.3900 0.01 . 1 . . . . . 14 LEU HG . 51731 1
59 . 1 . 1 14 14 LEU HD11 H 1 1.0150 0.01 . 2 . . . . . 14 LEU HD11 . 51731 1
60 . 1 . 1 14 14 LEU HD12 H 1 1.0150 0.01 . 2 . . . . . 14 LEU HD11 . 51731 1
61 . 1 . 1 14 14 LEU HD13 H 1 1.0150 0.01 . 2 . . . . . 14 LEU HD11 . 51731 1
62 . 1 . 1 14 14 LEU HD21 H 1 0.8070 0.01 . 2 . . . . . 14 LEU HD21 . 51731 1
63 . 1 . 1 14 14 LEU HD22 H 1 0.8070 0.01 . 2 . . . . . 14 LEU HD21 . 51731 1
64 . 1 . 1 14 14 LEU HD23 H 1 0.8070 0.01 . 2 . . . . . 14 LEU HD21 . 51731 1
65 . 1 . 1 14 14 LEU N N 15 119.9390 0.1 . 1 . . . . . 14 LEU N . 51731 1
66 . 1 . 1 15 15 LEU H H 1 8.5030 0.01 . 1 . . . . . 15 LEU H . 51731 1
67 . 1 . 1 15 15 LEU HA H 1 3.9970 0.01 . 1 . . . . . 15 LEU HA . 51731 1
68 . 1 . 1 15 15 LEU HB2 H 1 1.4880 0.01 . 2 . . . . . 15 LEU HB2 . 51731 1
69 . 1 . 1 15 15 LEU N N 15 120.5380 0.1 . 1 . . . . . 15 LEU N . 51731 1
70 . 1 . 1 19 19 PRO HA H 1 4.8400 0.01 . 1 . . . . . 19 PRO HA . 51731 1
71 . 1 . 1 19 19 PRO HB2 H 1 2.1180 0.01 . 2 . . . . . 19 PRO HB# . 51731 1
72 . 1 . 1 19 19 PRO HB3 H 1 2.1180 0.01 . 2 . . . . . 19 PRO HB# . 51731 1
73 . 1 . 1 19 19 PRO HD2 H 1 3.850 0.01 . 2 . . . . . 19 PRO HD# . 51731 1
74 . 1 . 1 19 19 PRO HD3 H 1 3.850 0.01 . 2 . . . . . 19 PRO HD# . 51731 1
75 . 1 . 1 20 20 GLN H H 1 9.2770 0.01 . 1 . . . . . 20 GLN H . 51731 1
76 . 1 . 1 20 20 GLN HA H 1 5.5570 0.01 . 1 . . . . . 20 GLN HA . 51731 1
77 . 1 . 1 20 20 GLN HB2 H 1 2.7410 0.01 . 2 . . . . . 20 GLN HB2 . 51731 1
78 . 1 . 1 20 20 GLN N N 15 117.0500 0.1 . 1 . . . . . 20 GLN N . 51731 1
79 . 1 . 1 21 21 CYS H H 1 9.5210 0.01 . 1 . . . . . 21 CYS H . 51731 1
80 . 1 . 1 21 21 CYS HA H 1 5.3620 0.01 . 1 . . . . . 21 CYS HA . 51731 1
81 . 1 . 1 21 21 CYS HB2 H 1 3.1480 0.01 . 2 . . . . . 21 CYS HB2 . 51731 1
82 . 1 . 1 21 21 CYS N N 15 126.0900 0.1 . 1 . . . . . 21 CYS N . 51731 1
83 . 1 . 1 22 22 CYS H H 1 8.6100 0.01 . 1 . . . . . 22 CYS H . 51731 1
84 . 1 . 1 22 22 CYS HA H 1 4.7840 0.01 . 1 . . . . . 22 CYS HA . 51731 1
85 . 1 . 1 22 22 CYS HB2 H 1 2.8490 0.01 . 2 . . . . . 22 CYS HB2 . 51731 1
86 . 1 . 1 22 22 CYS N N 15 123.3800 0.1 . 1 . . . . . 22 CYS N . 51731 1
87 . 1 . 1 24 24 THR HG21 H 1 0.9740 0.01 . 1 . . . . . 24 THR HG21 . 51731 1
88 . 1 . 1 24 24 THR HG22 H 1 0.9740 0.01 . 1 . . . . . 24 THR HG21 . 51731 1
89 . 1 . 1 24 24 THR HG23 H 1 0.9740 0.01 . 1 . . . . . 24 THR HG21 . 51731 1
90 . 1 . 1 25 25 ASP H H 1 8.2080 0.01 . 1 . . . . . 25 ASP H . 51731 1
91 . 1 . 1 25 25 ASP HA H 1 4.6400 0.01 . 1 . . . . . 25 ASP HA . 51731 1
92 . 1 . 1 25 25 ASP HB2 H 1 2.6390 0.01 . 2 . . . . . 25 ASP HB2 . 51731 1
93 . 1 . 1 25 25 ASP N N 15 112.5120 0.1 . 1 . . . . . 25 ASP N . 51731 1
94 . 1 . 1 26 26 ILE H H 1 7.9690 0.01 . 1 . . . . . 26 ILE H . 51731 1
95 . 1 . 1 26 26 ILE HA H 1 4.0460 0.01 . 1 . . . . . 26 ILE HA . 51731 1
96 . 1 . 1 26 26 ILE HB H 1 1.8980 0.01 . 1 . . . . . 26 ILE HB . 51731 1
97 . 1 . 1 26 26 ILE HG12 H 1 1.2630 0.01 . 1 . . . . . 26 ILE HG12 . 51731 1
98 . 1 . 1 26 26 ILE HD11 H 1 0.9200 0.01 . 1 . . . . . 26 ILE HD11 . 51731 1
99 . 1 . 1 26 26 ILE HD12 H 1 0.9200 0.01 . 1 . . . . . 26 ILE HD11 . 51731 1
100 . 1 . 1 26 26 ILE HD13 H 1 0.9200 0.01 . 1 . . . . . 26 ILE HD11 . 51731 1
101 . 1 . 1 26 26 ILE N N 15 118.8900 0.1 . 1 . . . . . 26 ILE N . 51731 1
102 . 1 . 1 27 27 LEU H H 1 7.9120 0.01 . 1 . . . . . 27 LEU H . 51731 1
103 . 1 . 1 27 27 LEU HA H 1 4.3370 0.01 . 1 . . . . . 27 LEU HA . 51731 1
104 . 1 . 1 27 27 LEU HB2 H 1 1.8580 0.01 . 2 . . . . . 27 LEU HB2 . 51731 1
105 . 1 . 1 27 27 LEU HG H 1 1.5970 0.01 . 1 . . . . . 27 LEU HG . 51731 1
106 . 1 . 1 27 27 LEU HD11 H 1 0.8850 0.01 . 2 . . . . . 27 LEU HD11 . 51731 1
107 . 1 . 1 27 27 LEU HD12 H 1 0.8850 0.01 . 2 . . . . . 27 LEU HD11 . 51731 1
108 . 1 . 1 27 27 LEU HD13 H 1 0.8850 0.01 . 2 . . . . . 27 LEU HD11 . 51731 1
109 . 1 . 1 27 27 LEU N N 15 122.1950 0.1 . 1 . . . . . 27 LEU N . 51731 1
110 . 1 . 1 28 28 GLY H H 1 8.0560 0.01 . 1 . . . . . 28 GLY H . 51731 1
111 . 1 . 1 28 28 GLY HA2 H 1 4.0480 0.01 . 2 . . . . . 28 GLY HA2 . 51731 1
112 . 1 . 1 28 28 GLY N N 15 109.3520 0.1 . 1 . . . . . 28 GLY N . 51731 1
113 . 1 . 1 29 29 VAL H H 1 8.2420 0.01 . 1 . . . . . 29 VAL H . 51731 1
114 . 1 . 1 29 29 VAL HA H 1 3.9420 0.01 . 1 . . . . . 29 VAL HA . 51731 1
115 . 1 . 1 29 29 VAL HB H 1 2.1710 0.01 . 1 . . . . . 29 VAL HB . 51731 1
116 . 1 . 1 29 29 VAL HG11 H 1 0.8690 0.01 . 2 . . . . . 29 VAL HG11 . 51731 1
117 . 1 . 1 29 29 VAL HG12 H 1 0.8690 0.01 . 2 . . . . . 29 VAL HG11 . 51731 1
118 . 1 . 1 29 29 VAL HG13 H 1 0.8690 0.01 . 2 . . . . . 29 VAL HG11 . 51731 1
119 . 1 . 1 29 29 VAL HG21 H 1 0.8690 0.01 . 2 . . . . . 29 VAL HG21 . 51731 1
120 . 1 . 1 29 29 VAL HG22 H 1 0.8690 0.01 . 2 . . . . . 29 VAL HG21 . 51731 1
121 . 1 . 1 29 29 VAL HG23 H 1 0.8690 0.01 . 2 . . . . . 29 VAL HG21 . 51731 1
122 . 1 . 1 29 29 VAL N N 15 123.0610 0.1 . 1 . . . . . 29 VAL N . 51731 1
123 . 1 . 1 30 30 ALA H H 1 8.4720 0.01 . 1 . . . . . 30 ALA H . 51731 1
124 . 1 . 1 30 30 ALA HA H 1 4.5090 0.01 . 1 . . . . . 30 ALA HA . 51731 1
125 . 1 . 1 30 30 ALA HB1 H 1 1.2010 0.01 . 1 . . . . . 30 ALA HB1 . 51731 1
126 . 1 . 1 30 30 ALA HB2 H 1 1.2010 0.01 . 1 . . . . . 30 ALA HB1 . 51731 1
127 . 1 . 1 30 30 ALA HB3 H 1 1.2010 0.01 . 1 . . . . . 30 ALA HB1 . 51731 1
128 . 1 . 1 30 30 ALA N N 15 130.3630 0.1 . 1 . . . . . 30 ALA N . 51731 1
129 . 1 . 1 31 31 ASN H H 1 8.1990 0.01 . 1 . . . . . 31 ASN H . 51731 1
130 . 1 . 1 31 31 ASN HA H 1 4.7330 0.01 . 1 . . . . . 31 ASN HA . 51731 1
131 . 1 . 1 31 31 ASN HB2 H 1 2.9000 0.01 . 2 . . . . . 31 ASN HB2 . 51731 1
132 . 1 . 1 31 31 ASN N N 15 121.0500 0.1 . 1 . . . . . 31 ASN N . 51731 1
133 . 1 . 1 32 32 LEU H H 1 7.8390 0.01 . 1 . . . . . 32 LEU H . 51731 1
134 . 1 . 1 32 32 LEU HA H 1 4.4670 0.01 . 1 . . . . . 32 LEU HA . 51731 1
135 . 1 . 1 32 32 LEU HB2 H 1 1.4670 0.01 . 2 . . . . . 32 LEU HB2 . 51731 1
136 . 1 . 1 32 32 LEU HG H 1 1.6700 0.01 . 1 . . . . . 32 LEU HG . 51731 1
137 . 1 . 1 32 32 LEU HD11 H 1 0.8080 0.01 . 2 . . . . . 32 LEU HD11 . 51731 1
138 . 1 . 1 32 32 LEU HD12 H 1 0.8080 0.01 . 2 . . . . . 32 LEU HD11 . 51731 1
139 . 1 . 1 32 32 LEU HD13 H 1 0.8080 0.01 . 2 . . . . . 32 LEU HD11 . 51731 1
140 . 1 . 1 32 32 LEU HD21 H 1 0.6480 0.01 . 2 . . . . . 32 LEU HD21 . 51731 1
141 . 1 . 1 32 32 LEU HD22 H 1 0.6480 0.01 . 2 . . . . . 32 LEU HD21 . 51731 1
142 . 1 . 1 32 32 LEU HD23 H 1 0.6480 0.01 . 2 . . . . . 32 LEU HD21 . 51731 1
143 . 1 . 1 32 32 LEU N N 15 119.8890 0.1 . 1 . . . . . 32 LEU N . 51731 1
144 . 1 . 1 33 33 ASP H H 1 8.4530 0.01 . 1 . . . . . 33 ASP H . 51731 1
145 . 1 . 1 33 33 ASP HA H 1 4.6720 0.01 . 1 . . . . . 33 ASP HA . 51731 1
146 . 1 . 1 33 33 ASP HB2 H 1 3.0440 0.01 . 2 . . . . . 33 ASP HB2 . 51731 1
147 . 1 . 1 33 33 ASP N N 15 124.1540 0.1 . 1 . . . . . 33 ASP N . 51731 1
148 . 1 . 1 34 34 CYS H H 1 7.9240 0.01 . 1 . . . . . 34 CYS H . 51731 1
149 . 1 . 1 34 34 CYS HA H 1 5.0880 0.01 . 1 . . . . . 34 CYS HA . 51731 1
150 . 1 . 1 34 34 CYS HB2 H 1 3.0970 0.01 . 2 . . . . . 34 CYS HB2 . 51731 1
151 . 1 . 1 34 34 CYS N N 15 123.9470 0.1 . 1 . . . . . 34 CYS N . 51731 1
152 . 1 . 1 35 35 HIS H H 1 8.2760 0.01 . 1 . . . . . 35 HIS H . 51731 1
153 . 1 . 1 35 35 HIS HA H 1 5.0360 0.01 . 1 . . . . . 35 HIS HA . 51731 1
154 . 1 . 1 35 35 HIS HB2 H 1 3.4710 0.01 . 2 . . . . . 35 HIS HB2 . 51731 1
155 . 1 . 1 35 35 HIS HE1 H 1 8.3210 0.01 . 1 . . . . . 35 HIS HE1 . 51731 1
156 . 1 . 1 35 35 HIS HE2 H 1 7.2750 0.01 . 1 . . . . . 35 HIS HE2 . 51731 1
157 . 1 . 1 35 35 HIS N N 15 117.1020 0.1 . 1 . . . . . 35 HIS N . 51731 1
158 . 1 . 1 36 36 GLY H H 1 9.0170 0.01 . 1 . . . . . 36 GLY H . 51731 1
159 . 1 . 1 36 36 GLY HA2 H 1 4.3190 0.01 . 2 . . . . . 36 GLY HA2 . 51731 1
160 . 1 . 1 36 36 GLY N N 15 109.7960 0.1 . 1 . . . . . 36 GLY N . 51731 1
161 . 1 . 1 38 38 PRO HA H 1 4.8580 0.01 . 1 . . . . . 38 PRO HA . 51731 1
162 . 1 . 1 38 38 PRO HB2 H 1 2.4330 0.01 . 2 . . . . . 38 PRO HB2 . 51731 1
163 . 1 . 1 38 38 PRO HG2 H 1 2.0200 0.01 . 2 . . . . . 38 PRO HG2 . 51731 1
164 . 1 . 1 38 38 PRO HD2 H 1 3.8930 0.01 . 2 . . . . . 38 PRO HD2 . 51731 1
165 . 1 . 1 39 39 SER H H 1 7.0460 0.01 . 1 . . . . . 39 SER H . 51731 1
166 . 1 . 1 39 39 SER HA H 1 4.4630 0.01 . 1 . . . . . 39 SER HA . 51731 1
167 . 1 . 1 39 39 SER HB2 H 1 3.6820 0.01 . 2 . . . . . 39 SER HB2 . 51731 1
168 . 1 . 1 39 39 SER N N 15 110.7870 0.1 . 1 . . . . . 39 SER N . 51731 1
169 . 1 . 1 40 40 VAL H H 1 8.3440 0.01 . 1 . . . . . 40 VAL H . 51731 1
170 . 1 . 1 40 40 VAL HA H 1 3.9940 0.01 . 1 . . . . . 40 VAL HA . 51731 1
171 . 1 . 1 40 40 VAL HB H 1 1.9110 0.01 . 1 . . . . . 40 VAL HB . 51731 1
172 . 1 . 1 40 40 VAL HG11 H 1 0.9950 0.01 . 2 . . . . . 40 VAL HG11 . 51731 1
173 . 1 . 1 40 40 VAL HG12 H 1 0.9950 0.01 . 2 . . . . . 40 VAL HG11 . 51731 1
174 . 1 . 1 40 40 VAL HG13 H 1 0.9950 0.01 . 2 . . . . . 40 VAL HG11 . 51731 1
175 . 1 . 1 40 40 VAL HG21 H 1 0.8810 0.01 . 2 . . . . . 40 VAL HG21 . 51731 1
176 . 1 . 1 40 40 VAL HG22 H 1 0.8810 0.01 . 2 . . . . . 40 VAL HG21 . 51731 1
177 . 1 . 1 40 40 VAL HG23 H 1 0.8810 0.01 . 2 . . . . . 40 VAL HG21 . 51731 1
178 . 1 . 1 40 40 VAL N N 15 125.9220 0.1 . 1 . . . . . 40 VAL N . 51731 1
179 . 1 . 1 44 44 PRO HA H 1 4.5700 0.01 . 1 . . . . . 44 PRO HA . 51731 1
180 . 1 . 1 44 44 PRO HB2 H 1 2.1970 0.01 . 2 . . . . . 44 PRO HB2 . 51731 1
181 . 1 . 1 44 44 PRO HG2 H 1 1.9890 0.01 . 2 . . . . . 44 PRO HG2 . 51731 1
182 . 1 . 1 44 44 PRO HD2 H 1 3.0040 0.01 . 2 . . . . . 44 PRO HD2 . 51731 1
183 . 1 . 1 45 45 SER H H 1 7.9940 0.01 . 1 . . . . . 45 SER H . 51731 1
184 . 1 . 1 45 45 SER HA H 1 4.1650 0.01 . 1 . . . . . 45 SER HA . 51731 1
185 . 1 . 1 45 45 SER HB2 H 1 3.8130 0.01 . 2 . . . . . 45 SER HB2 . 51731 1
186 . 1 . 1 45 45 SER N N 15 112.5350 0.1 . 1 . . . . . 45 SER N . 51731 1
187 . 1 . 1 46 46 GLN H H 1 7.7260 0.01 . 1 . . . . . 46 GLN H . 51731 1
188 . 1 . 1 46 46 GLN HA H 1 4.0460 0.01 . 1 . . . . . 46 GLN HA . 51731 1
189 . 1 . 1 46 46 GLN HB2 H 1 2.4320 0.01 . 2 . . . . . 46 GLN HB2 . 51731 1
190 . 1 . 1 46 46 GLN HG2 H 1 1.7550 0.01 . 2 . . . . . 46 GLN HG2 . 51731 1
191 . 1 . 1 46 46 GLN N N 15 127.0010 0.1 . 1 . . . . . 46 GLN N . 51731 1
192 . 1 . 1 47 47 PHE H H 1 8.6830 0.01 . 1 . . . . . 47 PHE H . 51731 1
193 . 1 . 1 47 47 PHE HA H 1 4.7760 0.01 . 1 . . . . . 47 PHE HA . 51731 1
194 . 1 . 1 47 47 PHE HB2 H 1 3.6030 0.01 . 2 . . . . . 47 PHE HB2 . 51731 1
195 . 1 . 1 47 47 PHE N N 15 125.6390 0.1 . 1 . . . . . 47 PHE N . 51731 1
196 . 1 . 1 48 48 GLN H H 1 8.0140 0.01 . 1 . . . . . 48 GLN H . 51731 1
197 . 1 . 1 48 48 GLN HA H 1 3.8730 0.01 . 1 . . . . . 48 GLN HA . 51731 1
198 . 1 . 1 48 48 GLN HB2 H 1 2.0140 0.01 . 2 . . . . . 48 GLN HB2 . 51731 1
199 . 1 . 1 48 48 GLN HG2 H 1 2.3790 0.01 . 2 . . . . . 48 GLN HG2 . 51731 1
200 . 1 . 1 48 48 GLN N N 15 119.7090 0.1 . 1 . . . . . 48 GLN N . 51731 1
201 . 1 . 1 49 49 ALA H H 1 8.2820 0.01 . 1 . . . . . 49 ALA H . 51731 1
202 . 1 . 1 49 49 ALA HA H 1 4.0360 0.01 . 1 . . . . . 49 ALA HA . 51731 1
203 . 1 . 1 49 49 ALA HB1 H 1 1.4950 0.01 . 1 . . . . . 49 ALA HB1 . 51731 1
204 . 1 . 1 49 49 ALA HB2 H 1 1.4950 0.01 . 1 . . . . . 49 ALA HB1 . 51731 1
205 . 1 . 1 49 49 ALA HB3 H 1 1.4950 0.01 . 1 . . . . . 49 ALA HB1 . 51731 1
206 . 1 . 1 49 49 ALA N N 15 121.7180 0.1 . 1 . . . . . 49 ALA N . 51731 1
207 . 1 . 1 50 50 SER H H 1 8.6990 0.01 . 1 . . . . . 50 SER H . 51731 1
208 . 1 . 1 50 50 SER HA H 1 4.2150 0.01 . 1 . . . . . 50 SER HA . 51731 1
209 . 1 . 1 50 50 SER N N 15 118.2450 0.1 . 1 . . . . . 50 SER N . 51731 1
210 . 1 . 1 51 51 CYS H H 1 7.6410 0.01 . 1 . . . . . 51 CYS H . 51731 1
211 . 1 . 1 51 51 CYS HA H 1 4.8000 0.01 . 1 . . . . . 51 CYS HA . 51731 1
212 . 1 . 1 51 51 CYS HG H 1 2.5450 0.01 . 1 . . . . . 51 CYS HG . 51731 1
213 . 1 . 1 51 51 CYS N N 15 120.0920 0.1 . 1 . . . . . 51 CYS N . 51731 1
214 . 1 . 1 52 52 VAL H H 1 8.3870 0.01 . 1 . . . . . 52 VAL H . 51731 1
215 . 1 . 1 52 52 VAL HA H 1 3.7130 0.01 . 1 . . . . . 52 VAL HA . 51731 1
216 . 1 . 1 52 52 VAL HB H 1 2.1080 0.01 . 1 . . . . . 52 VAL HB . 51731 1
217 . 1 . 1 52 52 VAL HG21 H 1 1.0800 0.01 . 2 . . . . . 52 VAL HG21 . 51731 1
218 . 1 . 1 52 52 VAL HG22 H 1 1.0800 0.01 . 2 . . . . . 52 VAL HG21 . 51731 1
219 . 1 . 1 52 52 VAL HG23 H 1 1.0800 0.01 . 2 . . . . . 52 VAL HG21 . 51731 1
220 . 1 . 1 52 52 VAL N N 15 126.1200 0.1 . 1 . . . . . 52 VAL N . 51731 1
221 . 1 . 1 53 53 ALA H H 1 7.8710 0.01 . 1 . . . . . 53 ALA H . 51731 1
222 . 1 . 1 53 53 ALA HA H 1 4.2040 0.01 . 1 . . . . . 53 ALA HA . 51731 1
223 . 1 . 1 53 53 ALA HB1 H 1 1.5390 0.01 . 1 . . . . . 53 ALA HB1 . 51731 1
224 . 1 . 1 53 53 ALA HB2 H 1 1.5390 0.01 . 1 . . . . . 53 ALA HB1 . 51731 1
225 . 1 . 1 53 53 ALA HB3 H 1 1.5390 0.01 . 1 . . . . . 53 ALA HB1 . 51731 1
226 . 1 . 1 53 53 ALA N N 15 123.1100 0.1 . 1 . . . . . 53 ALA N . 51731 1
227 . 1 . 1 54 54 ASP H H 1 7.3970 0.01 . 1 . . . . . 54 ASP H . 51731 1
228 . 1 . 1 54 54 ASP HA H 1 4.8800 0.01 . 1 . . . . . 54 ASP HA . 51731 1
229 . 1 . 1 54 54 ASP HB2 H 1 3.2650 0.01 . 2 . . . . . 54 ASP HB2 . 51731 1
230 . 1 . 1 54 54 ASP N N 15 122.2400 0.1 . 1 . . . . . 54 ASP N . 51731 1
231 . 1 . 1 55 55 GLY H H 1 7.6230 0.01 . 1 . . . . . 55 GLY H . 51731 1
232 . 1 . 1 55 55 GLY HA2 H 1 3.8340 0.01 . 2 . . . . . 55 GLY HA2 . 51731 1
233 . 1 . 1 55 55 GLY N N 15 106.7550 0.1 . 1 . . . . . 55 GLY N . 51731 1
234 . 1 . 1 56 56 GLY H H 1 8.3820 0.01 . 1 . . . . . 56 GLY H . 51731 1
235 . 1 . 1 56 56 GLY HA2 H 1 3.8910 0.01 . 2 . . . . . 56 GLY HA2 . 51731 1
236 . 1 . 1 56 56 GLY N N 15 109.6180 0.1 . 1 . . . . . 56 GLY N . 51731 1
237 . 1 . 1 57 57 ARG H H 1 6.8310 0.01 . 1 . . . . . 57 ARG H . 51731 1
238 . 1 . 1 57 57 ARG HA H 1 4.0940 0.01 . 1 . . . . . 57 ARG HA . 51731 1
239 . 1 . 1 57 57 ARG HB2 H 1 1.5990 0.01 . 2 . . . . . 57 ARG HB2 . 51731 1
240 . 1 . 1 57 57 ARG HG2 H 1 1.2800 0.01 . 2 . . . . . 57 ARG HG2 . 51731 1
241 . 1 . 1 57 57 ARG HD2 H 1 3.3170 0.01 . 2 . . . . . 57 ARG HD2 . 51731 1
242 . 1 . 1 57 57 ARG N N 15 121.8820 0.1 . 1 . . . . . 57 ARG N . 51731 1
243 . 1 . 1 58 58 SER H H 1 8.7110 0.01 . 1 . . . . . 58 SER H . 51731 1
244 . 1 . 1 58 58 SER HA H 1 4.6600 0.01 . 1 . . . . . 58 SER HA . 51731 1
245 . 1 . 1 58 58 SER HB2 H 1 3.5790 0.01 . 2 . . . . . 58 SER HB2 . 51731 1
246 . 1 . 1 58 58 SER N N 15 112.6740 0.1 . 1 . . . . . 58 SER N . 51731 1
247 . 1 . 1 59 59 ALA H H 1 8.4020 0.01 . 1 . . . . . 59 ALA H . 51731 1
248 . 1 . 1 59 59 ALA HA H 1 4.5150 0.01 . 1 . . . . . 59 ALA HA . 51731 1
249 . 1 . 1 59 59 ALA HB1 H 1 -0.0680 0.01 . 1 . . . . . 59 ALA HB1 . 51731 1
250 . 1 . 1 59 59 ALA HB2 H 1 -0.0680 0.01 . 1 . . . . . 59 ALA HB1 . 51731 1
251 . 1 . 1 59 59 ALA HB3 H 1 -0.0680 0.01 . 1 . . . . . 59 ALA HB1 . 51731 1
252 . 1 . 1 59 59 ALA N N 15 130.9140 0.1 . 1 . . . . . 59 ALA N . 51731 1
253 . 1 . 1 60 60 ARG H H 1 7.8050 0.01 . 1 . . . . . 60 ARG H . 51731 1
254 . 1 . 1 60 60 ARG HA H 1 4.2050 0.01 . 1 . . . . . 60 ARG HA . 51731 1
255 . 1 . 1 60 60 ARG HB2 H 1 1.8820 0.01 . 2 . . . . . 60 ARG HB2 . 51731 1
256 . 1 . 1 60 60 ARG HG2 H 1 1.3370 0.01 . 2 . . . . . 60 ARG HG2 . 51731 1
257 . 1 . 1 60 60 ARG N N 15 119.0380 0.1 . 1 . . . . . 60 ARG N . 51731 1
258 . 1 . 1 61 61 CYS H H 1 8.7890 0.01 . 1 . . . . . 61 CYS H . 51731 1
259 . 1 . 1 61 61 CYS HA H 1 4.9420 0.01 . 1 . . . . . 61 CYS HA . 51731 1
260 . 1 . 1 61 61 CYS HB2 H 1 3.8380 0.01 . 2 . . . . . 61 CYS HB2 . 51731 1
261 . 1 . 1 61 61 CYS N N 15 117.4320 0.1 . 1 . . . . . 61 CYS N . 51731 1
262 . 1 . 1 62 62 CYS H H 1 9.5210 0.01 . 1 . . . . . 62 CYS H . 51731 1
263 . 1 . 1 62 62 CYS HA H 1 5.6840 0.01 . 1 . . . . . 62 CYS HA . 51731 1
264 . 1 . 1 62 62 CYS HB2 H 1 2.8480 0.01 . 2 . . . . . 62 CYS HB2 . 51731 1
265 . 1 . 1 62 62 CYS N N 15 121.8340 0.1 . 1 . . . . . 62 CYS N . 51731 1
266 . 1 . 1 63 63 THR H H 1 8.8600 0.01 . 1 . . . . . 63 THR H . 51731 1
267 . 1 . 1 63 63 THR HA H 1 4.7770 0.01 . 1 . . . . . 63 THR HA . 51731 1
268 . 1 . 1 63 63 THR HB H 1 3.8660 0.01 . 1 . . . . . 63 THR HB . 51731 1
269 . 1 . 1 63 63 THR HG21 H 1 1.2330 0.01 . 1 . . . . . 63 THR HG21 . 51731 1
270 . 1 . 1 63 63 THR HG22 H 1 1.2330 0.01 . 1 . . . . . 63 THR HG21 . 51731 1
271 . 1 . 1 63 63 THR HG23 H 1 1.2330 0.01 . 1 . . . . . 63 THR HG21 . 51731 1
272 . 1 . 1 63 63 THR N N 15 120.9210 0.1 . 1 . . . . . 63 THR N . 51731 1
273 . 1 . 1 64 64 LEU H H 1 8.8400 0.01 . 1 . . . . . 64 LEU H . 51731 1
274 . 1 . 1 64 64 LEU HA H 1 5.0050 0.01 . 1 . . . . . 64 LEU HA . 51731 1
275 . 1 . 1 64 64 LEU HB2 H 1 1.7390 0.01 . 2 . . . . . 64 LEU HB2 . 51731 1
276 . 1 . 1 64 64 LEU HG H 1 1.1680 0.01 . 1 . . . . . 64 LEU HG . 51731 1
277 . 1 . 1 64 64 LEU HD11 H 1 0.3990 0.01 . 2 . . . . . 64 LEU HD11 . 51731 1
278 . 1 . 1 64 64 LEU HD12 H 1 0.3990 0.01 . 2 . . . . . 64 LEU HD11 . 51731 1
279 . 1 . 1 64 64 LEU HD13 H 1 0.3990 0.01 . 2 . . . . . 64 LEU HD11 . 51731 1
280 . 1 . 1 64 64 LEU HD21 H 1 0.7900 0.01 . 2 . . . . . 64 LEU HD21 . 51731 1
281 . 1 . 1 64 64 LEU HD22 H 1 0.7900 0.01 . 2 . . . . . 64 LEU HD21 . 51731 1
282 . 1 . 1 64 64 LEU HD23 H 1 0.7900 0.01 . 2 . . . . . 64 LEU HD21 . 51731 1
283 . 1 . 1 64 64 LEU N N 15 129.1530 0.1 . 1 . . . . . 64 LEU N . 51731 1
284 . 1 . 1 65 65 SER H H 1 9.3900 0.01 . 1 . . . . . 65 SER H . 51731 1
285 . 1 . 1 65 65 SER HA H 1 4.5750 0.01 . 1 . . . . . 65 SER HA . 51731 1
286 . 1 . 1 65 65 SER HB2 H 1 3.8900 0.01 . 2 . . . . . 65 SER HB2 . 51731 1
287 . 1 . 1 65 65 SER N N 15 118.3080 0.1 . 1 . . . . . 65 SER N . 51731 1
288 . 1 . 1 66 66 LEU H H 1 8.5830 0.01 . 1 . . . . . 66 LEU H . 51731 1
289 . 1 . 1 66 66 LEU HA H 1 4.1240 0.01 . 1 . . . . . 66 LEU HA . 51731 1
290 . 1 . 1 66 66 LEU HB2 H 1 1.7750 0.01 . 2 . . . . . 66 LEU HB2 . 51731 1
291 . 1 . 1 66 66 LEU HG H 1 1.6050 0.01 . 1 . . . . . 66 LEU HG . 51731 1
292 . 1 . 1 66 66 LEU HD11 H 1 0.9140 0.01 . 2 . . . . . 66 LEU HD11 . 51731 1
293 . 1 . 1 66 66 LEU HD12 H 1 0.9140 0.01 . 2 . . . . . 66 LEU HD11 . 51731 1
294 . 1 . 1 66 66 LEU HD13 H 1 0.9140 0.01 . 2 . . . . . 66 LEU HD11 . 51731 1
295 . 1 . 1 66 66 LEU HD21 H 1 0.7640 0.01 . 2 . . . . . 66 LEU HD21 . 51731 1
296 . 1 . 1 66 66 LEU HD22 H 1 0.7640 0.01 . 2 . . . . . 66 LEU HD21 . 51731 1
297 . 1 . 1 66 66 LEU HD23 H 1 0.7640 0.01 . 2 . . . . . 66 LEU HD21 . 51731 1
298 . 1 . 1 66 66 LEU N N 15 122.7140 0.1 . 1 . . . . . 66 LEU N . 51731 1
299 . 1 . 1 67 67 LEU H H 1 7.4020 0.01 . 1 . . . . . 67 LEU H . 51731 1
300 . 1 . 1 67 67 LEU HA H 1 4.3760 0.01 . 1 . . . . . 67 LEU HA . 51731 1
301 . 1 . 1 67 67 LEU HB2 H 1 1.7140 0.01 . 2 . . . . . 67 LEU HB2 . 51731 1
302 . 1 . 1 67 67 LEU HG H 1 1.4700 0.01 . 1 . . . . . 67 LEU HG . 51731 1
303 . 1 . 1 67 67 LEU HD11 H 1 1.1460 0.01 . 2 . . . . . 67 LEU HD11 . 51731 1
304 . 1 . 1 67 67 LEU HD12 H 1 1.1460 0.01 . 2 . . . . . 67 LEU HD11 . 51731 1
305 . 1 . 1 67 67 LEU HD13 H 1 1.1460 0.01 . 2 . . . . . 67 LEU HD11 . 51731 1
306 . 1 . 1 67 67 LEU HD21 H 1 0.8680 0.01 . 2 . . . . . 67 LEU HD21 . 51731 1
307 . 1 . 1 67 67 LEU HD22 H 1 0.8680 0.01 . 2 . . . . . 67 LEU HD21 . 51731 1
308 . 1 . 1 67 67 LEU HD23 H 1 0.8680 0.01 . 2 . . . . . 67 LEU HD21 . 51731 1
309 . 1 . 1 67 67 LEU N N 15 116.3590 0.1 . 1 . . . . . 67 LEU N . 51731 1
310 . 1 . 1 68 68 GLY H H 1 7.9800 0.01 . 1 . . . . . 68 GLY H . 51731 1
311 . 1 . 1 68 68 GLY HA2 H 1 4.1510 0.01 . 2 . . . . . 68 GLY HA2 . 51731 1
312 . 1 . 1 68 68 GLY N N 15 108.4690 0.1 . 1 . . . . . 68 GLY N . 51731 1
313 . 1 . 1 69 69 LEU H H 1 7.0930 0.01 . 1 . . . . . 69 LEU H . 51731 1
314 . 1 . 1 69 69 LEU HA H 1 4.6090 0.01 . 1 . . . . . 69 LEU HA . 51731 1
315 . 1 . 1 69 69 LEU HB2 H 1 1.5070 0.01 . 2 . . . . . 69 LEU HB2 . 51731 1
316 . 1 . 1 69 69 LEU HG H 1 1.7160 0.01 . 1 . . . . . 69 LEU HG . 51731 1
317 . 1 . 1 69 69 LEU HD11 H 1 0.8780 0.01 . 2 . . . . . 69 LEU HD11 . 51731 1
318 . 1 . 1 69 69 LEU HD12 H 1 0.8780 0.01 . 2 . . . . . 69 LEU HD11 . 51731 1
319 . 1 . 1 69 69 LEU HD13 H 1 0.8780 0.01 . 2 . . . . . 69 LEU HD11 . 51731 1
320 . 1 . 1 69 69 LEU HD21 H 1 0.4160 0.01 . 2 . . . . . 69 LEU HD21 . 51731 1
321 . 1 . 1 69 69 LEU HD22 H 1 0.4160 0.01 . 2 . . . . . 69 LEU HD21 . 51731 1
322 . 1 . 1 69 69 LEU HD23 H 1 0.4160 0.01 . 2 . . . . . 69 LEU HD21 . 51731 1
323 . 1 . 1 69 69 LEU N N 15 120.9460 0.1 . 1 . . . . . 69 LEU N . 51731 1
324 . 1 . 1 70 70 ALA H H 1 8.9650 0.01 . 1 . . . . . 70 ALA H . 51731 1
325 . 1 . 1 70 70 ALA HA H 1 4.1800 0.01 . 1 . . . . . 70 ALA HA . 51731 1
326 . 1 . 1 70 70 ALA HB1 H 1 1.2090 0.01 . 1 . . . . . 70 ALA HB1 . 51731 1
327 . 1 . 1 70 70 ALA HB2 H 1 1.2090 0.01 . 1 . . . . . 70 ALA HB1 . 51731 1
328 . 1 . 1 70 70 ALA HB3 H 1 1.2090 0.01 . 1 . . . . . 70 ALA HB1 . 51731 1
329 . 1 . 1 70 70 ALA N N 15 127.5500 0.1 . 1 . . . . . 70 ALA N . 51731 1
330 . 1 . 1 71 71 LEU H H 1 8.7900 0.01 . 1 . . . . . 71 LEU H . 51731 1
331 . 1 . 1 71 71 LEU HA H 1 4.4450 0.01 . 1 . . . . . 71 LEU HA . 51731 1
332 . 1 . 1 71 71 LEU HB2 H 1 1.5940 0.01 . 2 . . . . . 71 LEU HB2 . 51731 1
333 . 1 . 1 71 71 LEU HG H 1 1.7610 0.01 . 1 . . . . . 71 LEU HG . 51731 1
334 . 1 . 1 71 71 LEU HD11 H 1 0.8920 0.01 . 2 . . . . . 71 LEU HD11 . 51731 1
335 . 1 . 1 71 71 LEU HD12 H 1 0.8920 0.01 . 2 . . . . . 71 LEU HD11 . 51731 1
336 . 1 . 1 71 71 LEU HD13 H 1 0.8920 0.01 . 2 . . . . . 71 LEU HD11 . 51731 1
337 . 1 . 1 71 71 LEU HD21 H 1 0.4140 0.01 . 2 . . . . . 71 LEU HD21 . 51731 1
338 . 1 . 1 71 71 LEU HD22 H 1 0.4140 0.01 . 2 . . . . . 71 LEU HD21 . 51731 1
339 . 1 . 1 71 71 LEU HD23 H 1 0.4140 0.01 . 2 . . . . . 71 LEU HD21 . 51731 1
340 . 1 . 1 71 71 LEU N N 15 122.7590 0.1 . 1 . . . . . 71 LEU N . 51731 1
341 . 1 . 1 72 72 VAL H H 1 7.0000 0.01 . 1 . . . . . 72 VAL H . 51731 1
342 . 1 . 1 72 72 VAL HA H 1 4.3070 0.01 . 1 . . . . . 72 VAL HA . 51731 1
343 . 1 . 1 72 72 VAL HB H 1 2.1250 0.01 . 1 . . . . . 72 VAL HB . 51731 1
344 . 1 . 1 72 72 VAL HG11 H 1 0.6590 0.01 . 2 . . . . . 72 VAL HG11 . 51731 1
345 . 1 . 1 72 72 VAL HG12 H 1 0.6590 0.01 . 2 . . . . . 72 VAL HG11 . 51731 1
346 . 1 . 1 72 72 VAL HG13 H 1 0.6590 0.01 . 2 . . . . . 72 VAL HG11 . 51731 1
347 . 1 . 1 72 72 VAL HG21 H 1 0.9200 0.01 . 2 . . . . . 72 VAL HG21 . 51731 1
348 . 1 . 1 72 72 VAL HG22 H 1 0.9200 0.01 . 2 . . . . . 72 VAL HG21 . 51731 1
349 . 1 . 1 72 72 VAL HG23 H 1 0.9200 0.01 . 2 . . . . . 72 VAL HG21 . 51731 1
350 . 1 . 1 72 72 VAL N N 15 115.4090 0.1 . 1 . . . . . 72 VAL N . 51731 1
351 . 1 . 1 73 73 CYS H H 1 8.6890 0.01 . 1 . . . . . 73 CYS H . 51731 1
352 . 1 . 1 73 73 CYS HA H 1 5.6620 0.01 . 1 . . . . . 73 CYS HA . 51731 1
353 . 1 . 1 73 73 CYS HB2 H 1 2.9350 0.01 . 2 . . . . . 73 CYS HB2 . 51731 1
354 . 1 . 1 73 73 CYS N N 15 124.6670 0.1 . 1 . . . . . 73 CYS N . 51731 1
355 . 1 . 1 74 74 THR H H 1 9.3080 0.01 . 1 . . . . . 74 THR H . 51731 1
356 . 1 . 1 74 74 THR HA H 1 4.5320 0.01 . 1 . . . . . 74 THR HA . 51731 1
357 . 1 . 1 74 74 THR HB H 1 3.9580 0.01 . 1 . . . . . 74 THR HB . 51731 1
358 . 1 . 1 74 74 THR HG21 H 1 1.1630 0.01 . 1 . . . . . 74 THR HG21 . 51731 1
359 . 1 . 1 74 74 THR HG22 H 1 1.1630 0.01 . 1 . . . . . 74 THR HG21 . 51731 1
360 . 1 . 1 74 74 THR HG23 H 1 1.1630 0.01 . 1 . . . . . 74 THR HG21 . 51731 1
361 . 1 . 1 74 74 THR N N 15 116.6400 0.1 . 1 . . . . . 74 THR N . 51731 1
362 . 1 . 1 75 75 ASP H H 1 7.9650 0.01 . 1 . . . . . 75 ASP H . 51731 1
363 . 1 . 1 75 75 ASP HA H 1 4.9230 0.01 . 1 . . . . . 75 ASP HA . 51731 1
364 . 1 . 1 75 75 ASP HB2 H 1 2.7330 0.01 . 2 . . . . . 75 ASP HB2 . 51731 1
365 . 1 . 1 75 75 ASP N N 15 125.0120 0.1 . 1 . . . . . 75 ASP N . 51731 1
366 . 1 . 1 76 76 PRO HB2 H 1 2.5030 0.01 . 2 . . . . . 76 PRO HB2 . 51731 1
367 . 1 . 1 77 77 VAL H H 1 8.4510 0.01 . 1 . . . . . 77 VAL H . 51731 1
368 . 1 . 1 77 77 VAL HA H 1 3.8980 0.01 . 1 . . . . . 77 VAL HA . 51731 1
369 . 1 . 1 77 77 VAL HB H 1 2.0140 0.01 . 1 . . . . . 77 VAL HB . 51731 1
370 . 1 . 1 77 77 VAL HG21 H 1 1.0240 0.01 . 2 . . . . . 77 VAL HG21 . 51731 1
371 . 1 . 1 77 77 VAL HG22 H 1 1.0240 0.01 . 2 . . . . . 77 VAL HG21 . 51731 1
372 . 1 . 1 77 77 VAL HG23 H 1 1.0240 0.01 . 2 . . . . . 77 VAL HG21 . 51731 1
373 . 1 . 1 77 77 VAL N N 15 120.7950 0.1 . 1 . . . . . 77 VAL N . 51731 1
374 . 1 . 1 78 78 GLY H H 1 8.6500 0.01 . 1 . . . . . 78 GLY H . 51731 1
375 . 1 . 1 78 78 GLY HA2 H 1 4.0980 0.01 . 2 . . . . . 78 GLY HA2 . 51731 1
376 . 1 . 1 78 78 GLY N N 15 115.0110 0.1 . 1 . . . . . 78 GLY N . 51731 1
377 . 1 . 1 79 79 ILE H H 1 7.2720 0.01 . 1 . . . . . 79 ILE H . 51731 1
378 . 1 . 1 79 79 ILE HA H 1 4.0980 0.01 . 1 . . . . . 79 ILE HA . 51731 1
379 . 1 . 1 79 79 ILE HB H 1 1.7260 0.01 . 1 . . . . . 79 ILE HB . 51731 1
380 . 1 . 1 79 79 ILE HG12 H 1 1.4040 0.01 . 1 . . . . . 79 ILE HG12 . 51731 1
381 . 1 . 1 79 79 ILE HG21 H 1 1.0320 0.01 . 1 . . . . . 79 ILE HG21 . 51731 1
382 . 1 . 1 79 79 ILE HG22 H 1 1.0320 0.01 . 1 . . . . . 79 ILE HG21 . 51731 1
383 . 1 . 1 79 79 ILE HG23 H 1 1.0320 0.01 . 1 . . . . . 79 ILE HG21 . 51731 1
384 . 1 . 1 79 79 ILE HD11 H 1 0.8170 0.01 . 1 . . . . . 79 ILE HD11 . 51731 1
385 . 1 . 1 79 79 ILE HD12 H 1 0.8170 0.01 . 1 . . . . . 79 ILE HD11 . 51731 1
386 . 1 . 1 79 79 ILE HD13 H 1 0.8170 0.01 . 1 . . . . . 79 ILE HD11 . 51731 1
387 . 1 . 1 79 79 ILE N N 15 123.5950 0.1 . 1 . . . . . 79 ILE N . 51731 1
stop_
save_