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 26045
_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 '2D 1H-15N HSQC' . . . 26045 1
2 '2D 1H-13C HSQC aliphatic' . . . 26045 1
3 '2D 1H-13C HSQC aromatic' . . . 26045 1
4 '2D 1H-1H DPFGSE TOCSY' . . . 26045 1
5 '2D 1H-1H DPFGSE NOESY' . . . 26045 1
6 '3D HNCO' . . . 26045 1
7 '3D HNCA' . . . 26045 1
9 '3D 1H-15N TOCSY HSQC' . . . 26045 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 $vnmrj . . 26045 1
2 $prosa . . 26045 1
3 $xeasy . . 26045 1
4 $cara . . 26045 1
5 $cyana . . 26045 1
6 $CNS . . 26045 1
7 $pdbstat . . 26045 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 1 1 ALA HA H 1 4.406 0.030 . 1 . . . A 1 ALA HA . 26045 1
2 . 1 1 1 1 ALA HB1 H 1 1.590 0.030 . 1 . . . A 1 ALA HB1 . 26045 1
3 . 1 1 1 1 ALA HB2 H 1 1.590 0.030 . 1 . . . A 1 ALA HB2 . 26045 1
4 . 1 1 1 1 ALA HB3 H 1 1.590 0.030 . 1 . . . A 1 ALA HB3 . 26045 1
5 . 1 1 1 1 ALA CA C 13 51.011 0.400 . 1 . . . A 1 ALA CA . 26045 1
6 . 1 1 1 1 ALA CB C 13 18.000 0.400 . 1 . . . A 1 ALA CB . 26045 1
7 . 1 1 2 2 PRO HA H 1 4.501 0.030 . 1 . . . A 2 PRO HA . 26045 1
8 . 1 1 2 2 PRO HB2 H 1 1.993 0.030 . 2 . . . A 2 PRO HB2 . 26045 1
9 . 1 1 2 2 PRO HB3 H 1 2.411 0.030 . 2 . . . A 2 PRO HB3 . 26045 1
10 . 1 1 2 2 PRO HG2 H 1 2.142 0.030 . 2 . . . A 2 PRO HG2 . 26045 1
11 . 1 1 2 2 PRO HG3 H 1 2.069 0.030 . 2 . . . A 2 PRO HG3 . 26045 1
12 . 1 1 2 2 PRO HD2 H 1 3.748 0.030 . 2 . . . A 2 PRO HD2 . 26045 1
13 . 1 1 2 2 PRO HD3 H 1 3.786 0.030 . 2 . . . A 2 PRO HD3 . 26045 1
14 . 1 1 2 2 PRO C C 13 178.016 0.400 . 1 . . . A 2 PRO C . 26045 1
15 . 1 1 2 2 PRO CA C 13 64.811 0.400 . 1 . . . A 2 PRO CA . 26045 1
16 . 1 1 2 2 PRO CB C 13 32.260 0.400 . 1 . . . A 2 PRO CB . 26045 1
17 . 1 1 2 2 PRO CG C 13 27.742 0.400 . 1 . . . A 2 PRO CG . 26045 1
18 . 1 1 2 2 PRO CD C 13 50.708 0.400 . 1 . . . A 2 PRO CD . 26045 1
19 . 1 1 3 3 CYS H H 1 9.130 0.030 . 1 . . . A 3 CYS H . 26045 1
20 . 1 1 3 3 CYS HA H 1 4.510 0.030 . 1 . . . A 3 CYS HA . 26045 1
21 . 1 1 3 3 CYS HB2 H 1 3.188 0.030 . 2 . . . A 3 CYS HB2 . 26045 1
22 . 1 1 3 3 CYS HB3 H 1 3.188 0.030 . 2 . . . A 3 CYS HB3 . 26045 1
23 . 1 1 3 3 CYS C C 13 176.295 0.400 . 1 . . . A 3 CYS C . 26045 1
24 . 1 1 3 3 CYS CA C 13 57.465 0.400 . 1 . . . A 3 CYS CA . 26045 1
25 . 1 1 3 3 CYS CB C 13 39.971 0.400 . 1 . . . A 3 CYS CB . 26045 1
26 . 1 1 3 3 CYS N N 15 117.098 0.400 . 1 . . . A 3 CYS N . 26045 1
27 . 1 1 4 4 GLU H H 1 8.177 0.030 . 1 . . . A 4 GLU H . 26045 1
28 . 1 1 4 4 GLU HA H 1 4.074 0.030 . 1 . . . A 4 GLU HA . 26045 1
29 . 1 1 4 4 GLU HB2 H 1 2.113 0.030 . 2 . . . A 4 GLU HB2 . 26045 1
30 . 1 1 4 4 GLU HB3 H 1 2.113 0.030 . 2 . . . A 4 GLU HB3 . 26045 1
31 . 1 1 4 4 GLU HG2 H 1 2.318 0.030 . 2 . . . A 4 GLU HG2 . 26045 1
32 . 1 1 4 4 GLU HG3 H 1 2.364 0.030 . 2 . . . A 4 GLU HG3 . 26045 1
33 . 1 1 4 4 GLU C C 13 178.196 0.400 . 1 . . . A 4 GLU C . 26045 1
34 . 1 1 4 4 GLU CA C 13 59.542 0.400 . 1 . . . A 4 GLU CA . 26045 1
35 . 1 1 4 4 GLU CG C 13 36.471 0.400 . 1 . . . A 4 GLU CG . 26045 1
36 . 1 1 4 4 GLU N N 15 121.091 0.400 . 1 . . . A 4 GLU N . 26045 1
37 . 1 1 5 5 ASP H H 1 8.064 0.030 . 1 . . . A 5 ASP H . 26045 1
38 . 1 1 5 5 ASP HA H 1 4.461 0.030 . 1 . . . A 5 ASP HA . 26045 1
39 . 1 1 5 5 ASP HB2 H 1 2.715 0.030 . 2 . . . A 5 ASP HB2 . 26045 1
40 . 1 1 5 5 ASP HB3 H 1 2.715 0.030 . 2 . . . A 5 ASP HB3 . 26045 1
41 . 1 1 5 5 ASP C C 13 178.273 0.400 . 1 . . . A 5 ASP C . 26045 1
42 . 1 1 5 5 ASP CA C 13 56.425 0.400 . 1 . . . A 5 ASP CA . 26045 1
43 . 1 1 5 5 ASP CB C 13 40.172 0.400 . 1 . . . A 5 ASP CB . 26045 1
44 . 1 1 5 5 ASP N N 15 119.768 0.400 . 1 . . . A 5 ASP N . 26045 1
45 . 1 1 6 6 LEU H H 1 7.785 0.030 . 1 . . . A 6 LEU H . 26045 1
46 . 1 1 6 6 LEU HA H 1 4.028 0.030 . 1 . . . A 6 LEU HA . 26045 1
47 . 1 1 6 6 LEU HB2 H 1 1.730 0.030 . 1 . . . A 6 LEU HB2 . 26045 1
48 . 1 1 6 6 LEU HB3 H 1 1.810 0.030 . 1 . . . A 6 LEU HB3 . 26045 1
49 . 1 1 6 6 LEU HG H 1 1.561 0.030 . 1 . . . A 6 LEU HG . 26045 1
50 . 1 1 6 6 LEU HD11 H 1 0.877 0.030 . 2 . . . A 6 LEU HD11 . 26045 1
51 . 1 1 6 6 LEU HD12 H 1 0.877 0.030 . 2 . . . A 6 LEU HD12 . 26045 1
52 . 1 1 6 6 LEU HD13 H 1 0.877 0.030 . 2 . . . A 6 LEU HD13 . 26045 1
53 . 1 1 6 6 LEU HD21 H 1 0.911 0.030 . 2 . . . A 6 LEU HD21 . 26045 1
54 . 1 1 6 6 LEU HD22 H 1 0.911 0.030 . 2 . . . A 6 LEU HD22 . 26045 1
55 . 1 1 6 6 LEU HD23 H 1 0.911 0.030 . 2 . . . A 6 LEU HD23 . 26045 1
56 . 1 1 6 6 LEU C C 13 177.811 0.400 . 1 . . . A 6 LEU C . 26045 1
57 . 1 1 6 6 LEU CA C 13 57.926 0.400 . 1 . . . A 6 LEU CA . 26045 1
58 . 1 1 6 6 LEU CB C 13 41.879 0.400 . 1 . . . A 6 LEU CB . 26045 1
59 . 1 1 6 6 LEU CG C 13 27.095 0.400 . 1 . . . A 6 LEU CG . 26045 1
60 . 1 1 6 6 LEU CD2 C 13 24.125 0.400 . 1 . . . A 6 LEU CD2 . 26045 1
61 . 1 1 6 6 LEU N N 15 121.053 0.400 . 1 . . . A 6 LEU N . 26045 1
62 . 1 1 7 7 LYS H H 1 7.995 0.030 . 1 . . . A 7 LYS H . 26045 1
63 . 1 1 7 7 LYS HA H 1 3.795 0.030 . 1 . . . A 7 LYS HA . 26045 1
64 . 1 1 7 7 LYS HB2 H 1 1.915 0.030 . 2 . . . A 7 LYS HB2 . 26045 1
65 . 1 1 7 7 LYS HB3 H 1 1.915 0.030 . 2 . . . A 7 LYS HB3 . 26045 1
66 . 1 1 7 7 LYS HG2 H 1 1.362 0.030 . 2 . . . A 7 LYS HG2 . 26045 1
67 . 1 1 7 7 LYS HG3 H 1 1.566 0.030 . 2 . . . A 7 LYS HG3 . 26045 1
68 . 1 1 7 7 LYS HD2 H 1 1.691 0.030 . 2 . . . A 7 LYS HD2 . 26045 1
69 . 1 1 7 7 LYS HD3 H 1 1.691 0.030 . 2 . . . A 7 LYS HD3 . 26045 1
70 . 1 1 7 7 LYS HE2 H 1 2.942 0.030 . 2 . . . A 7 LYS HE2 . 26045 1
71 . 1 1 7 7 LYS HE3 H 1 2.942 0.030 . 2 . . . A 7 LYS HE3 . 26045 1
72 . 1 1 7 7 LYS C C 13 178.710 0.400 . 1 . . . A 7 LYS C . 26045 1
73 . 1 1 7 7 LYS CA C 13 60.304 0.400 . 1 . . . A 7 LYS CA . 26045 1
74 . 1 1 7 7 LYS CB C 13 32.284 0.400 . 1 . . . A 7 LYS CB . 26045 1
75 . 1 1 7 7 LYS CG C 13 25.231 0.400 . 1 . . . A 7 LYS CG . 26045 1
76 . 1 1 7 7 LYS CE C 13 41.846 0.400 . 1 . . . A 7 LYS CE . 26045 1
77 . 1 1 7 7 LYS N N 15 117.877 0.400 . 1 . . . A 7 LYS N . 26045 1
78 . 1 1 8 8 GLU H H 1 7.760 0.030 . 1 . . . A 8 GLU H . 26045 1
79 . 1 1 8 8 GLU HA H 1 4.097 0.030 . 1 . . . A 8 GLU HA . 26045 1
80 . 1 1 8 8 GLU HB2 H 1 2.112 0.030 . 2 . . . A 8 GLU HB2 . 26045 1
81 . 1 1 8 8 GLU HB3 H 1 2.112 0.030 . 2 . . . A 8 GLU HB3 . 26045 1
82 . 1 1 8 8 GLU HG2 H 1 2.369 0.030 . 2 . . . A 8 GLU HG2 . 26045 1
83 . 1 1 8 8 GLU HG3 H 1 2.369 0.030 . 2 . . . A 8 GLU HG3 . 26045 1
84 . 1 1 8 8 GLU C C 13 178.916 0.400 . 1 . . . A 8 GLU C . 26045 1
85 . 1 1 8 8 GLU CA C 13 58.689 0.400 . 1 . . . A 8 GLU CA . 26045 1
86 . 1 1 8 8 GLU N N 15 117.399 0.400 . 1 . . . A 8 GLU N . 26045 1
87 . 1 1 9 9 ARG H H 1 7.996 0.030 . 1 . . . A 9 ARG H . 26045 1
88 . 1 1 9 9 ARG HA H 1 4.058 0.030 . 1 . . . A 9 ARG HA . 26045 1
89 . 1 1 9 9 ARG HB2 H 1 1.893 0.030 . 1 . . . A 9 ARG HB2 . 26045 1
90 . 1 1 9 9 ARG HB3 H 1 1.956 0.030 . 1 . . . A 9 ARG HB3 . 26045 1
91 . 1 1 9 9 ARG HG2 H 1 1.600 0.030 . 2 . . . A 9 ARG HG2 . 26045 1
92 . 1 1 9 9 ARG HG3 H 1 1.772 0.030 . 2 . . . A 9 ARG HG3 . 26045 1
93 . 1 1 9 9 ARG HD2 H 1 3.185 0.030 . 2 . . . A 9 ARG HD2 . 26045 1
94 . 1 1 9 9 ARG HD3 H 1 3.185 0.030 . 2 . . . A 9 ARG HD3 . 26045 1
95 . 1 1 9 9 ARG HE H 1 7.473 0.030 . 1 . . . A 9 ARG HE . 26045 1
96 . 1 1 9 9 ARG C C 13 178.967 0.400 . 1 . . . A 9 ARG C . 26045 1
97 . 1 1 9 9 ARG CA C 13 59.329 0.400 . 1 . . . A 9 ARG CA . 26045 1
98 . 1 1 9 9 ARG CB C 13 30.356 0.400 . 1 . . . A 9 ARG CB . 26045 1
99 . 1 1 9 9 ARG CG C 13 27.783 0.400 . 1 . . . A 9 ARG CG . 26045 1
100 . 1 1 9 9 ARG CD C 13 43.645 0.400 . 1 . . . A 9 ARG CD . 26045 1
101 . 1 1 9 9 ARG N N 15 120.362 0.400 . 1 . . . A 9 ARG N . 26045 1
102 . 1 1 9 9 ARG NE N 15 84.229 0.400 . 1 . . . A 9 ARG NE . 26045 1
103 . 1 1 10 10 LEU H H 1 8.341 0.030 . 1 . . . A 10 LEU H . 26045 1
104 . 1 1 10 10 LEU HA H 1 4.086 0.030 . 1 . . . A 10 LEU HA . 26045 1
105 . 1 1 10 10 LEU HB2 H 1 1.862 0.030 . 1 . . . A 10 LEU HB2 . 26045 1
106 . 1 1 10 10 LEU HB3 H 1 1.469 0.030 . 1 . . . A 10 LEU HB3 . 26045 1
107 . 1 1 10 10 LEU HG H 1 1.962 0.030 . 1 . . . A 10 LEU HG . 26045 1
108 . 1 1 10 10 LEU HD11 H 1 0.868 0.030 . 2 . . . A 10 LEU HD11 . 26045 1
109 . 1 1 10 10 LEU HD12 H 1 0.868 0.030 . 2 . . . A 10 LEU HD12 . 26045 1
110 . 1 1 10 10 LEU HD13 H 1 0.868 0.030 . 2 . . . A 10 LEU HD13 . 26045 1
111 . 1 1 10 10 LEU HD21 H 1 0.837 0.030 . 2 . . . A 10 LEU HD21 . 26045 1
112 . 1 1 10 10 LEU HD22 H 1 0.837 0.030 . 2 . . . A 10 LEU HD22 . 26045 1
113 . 1 1 10 10 LEU HD23 H 1 0.837 0.030 . 2 . . . A 10 LEU HD23 . 26045 1
114 . 1 1 10 10 LEU C C 13 177.566 0.400 . 1 . . . A 10 LEU C . 26045 1
115 . 1 1 10 10 LEU CA C 13 57.122 0.400 . 1 . . . A 10 LEU CA . 26045 1
116 . 1 1 10 10 LEU CB C 13 41.386 0.400 . 1 . . . A 10 LEU CB . 26045 1
117 . 1 1 10 10 LEU CG C 13 26.789 0.400 . 1 . . . A 10 LEU CG . 26045 1
118 . 1 1 10 10 LEU CD2 C 13 22.628 0.400 . 1 . . . A 10 LEU CD2 . 26045 1
119 . 1 1 10 10 LEU N N 15 117.258 0.400 . 1 . . . A 10 LEU N . 26045 1
120 . 1 1 11 11 LYS H H 1 7.707 0.030 . 1 . . . A 11 LYS H . 26045 1
121 . 1 1 11 11 LYS HA H 1 4.039 0.030 . 1 . . . A 11 LYS HA . 26045 1
122 . 1 1 11 11 LYS HB2 H 1 1.895 0.030 . 2 . . . A 11 LYS HB2 . 26045 1
123 . 1 1 11 11 LYS HB3 H 1 1.962 0.030 . 2 . . . A 11 LYS HB3 . 26045 1
124 . 1 1 11 11 LYS HG2 H 1 1.395 0.030 . 2 . . . A 11 LYS HG2 . 26045 1
125 . 1 1 11 11 LYS HG3 H 1 1.561 0.030 . 2 . . . A 11 LYS HG3 . 26045 1
126 . 1 1 11 11 LYS HD2 H 1 1.686 0.030 . 2 . . . A 11 LYS HD2 . 26045 1
127 . 1 1 11 11 LYS HD3 H 1 1.686 0.030 . 2 . . . A 11 LYS HD3 . 26045 1
128 . 1 1 11 11 LYS HE2 H 1 2.915 0.030 . 2 . . . A 11 LYS HE2 . 26045 1
129 . 1 1 11 11 LYS HE3 H 1 2.957 0.030 . 2 . . . A 11 LYS HE3 . 26045 1
130 . 1 1 11 11 LYS C C 13 178.736 0.400 . 1 . . . A 11 LYS C . 26045 1
131 . 1 1 11 11 LYS CA C 13 59.135 0.400 . 1 . . . A 11 LYS CA . 26045 1
132 . 1 1 11 11 LYS CE C 13 41.975 0.400 . 1 . . . A 11 LYS CE . 26045 1
133 . 1 1 11 11 LYS N N 15 119.034 0.400 . 1 . . . A 11 LYS N . 26045 1
134 . 1 1 12 12 LYS H H 1 7.709 0.030 . 1 . . . A 12 LYS H . 26045 1
135 . 1 1 12 12 LYS HA H 1 4.188 0.030 . 1 . . . A 12 LYS HA . 26045 1
136 . 1 1 12 12 LYS HB2 H 1 1.895 0.030 . 2 . . . A 12 LYS HB2 . 26045 1
137 . 1 1 12 12 LYS HB3 H 1 1.965 0.030 . 2 . . . A 12 LYS HB3 . 26045 1
138 . 1 1 12 12 LYS HG2 H 1 1.470 0.030 . 2 . . . A 12 LYS HG2 . 26045 1
139 . 1 1 12 12 LYS HG3 H 1 1.573 0.030 . 2 . . . A 12 LYS HG3 . 26045 1
140 . 1 1 12 12 LYS HD2 H 1 1.699 0.030 . 2 . . . A 12 LYS HD2 . 26045 1
141 . 1 1 12 12 LYS HD3 H 1 1.699 0.030 . 2 . . . A 12 LYS HD3 . 26045 1
142 . 1 1 12 12 LYS HE2 H 1 2.998 0.030 . 2 . . . A 12 LYS HE2 . 26045 1
143 . 1 1 12 12 LYS HE3 H 1 2.998 0.030 . 2 . . . A 12 LYS HE3 . 26045 1
144 . 1 1 12 12 LYS C C 13 178.960 0.400 . 1 . . . A 12 LYS C . 26045 1
145 . 1 1 12 12 LYS CA C 13 57.815 0.400 . 1 . . . A 12 LYS CA . 26045 1
146 . 1 1 12 12 LYS CG C 13 25.236 0.400 . 1 . . . A 12 LYS CG . 26045 1
147 . 1 1 12 12 LYS N N 15 119.013 0.400 . 1 . . . A 12 LYS N . 26045 1
148 . 1 1 13 13 LEU H H 1 7.705 0.030 . 1 . . . A 13 LEU H . 26045 1
149 . 1 1 13 13 LEU HA H 1 4.310 0.030 . 1 . . . A 13 LEU HA . 26045 1
150 . 1 1 13 13 LEU HB2 H 1 1.644 0.030 . 2 . . . A 13 LEU HB2 . 26045 1
151 . 1 1 13 13 LEU HB3 H 1 1.777 0.030 . 2 . . . A 13 LEU HB3 . 26045 1
152 . 1 1 13 13 LEU HG H 1 1.787 0.030 . 1 . . . A 13 LEU HG . 26045 1
153 . 1 1 13 13 LEU HD11 H 1 0.886 0.030 . 2 . . . A 13 LEU HD11 . 26045 1
154 . 1 1 13 13 LEU HD12 H 1 0.886 0.030 . 2 . . . A 13 LEU HD12 . 26045 1
155 . 1 1 13 13 LEU HD13 H 1 0.886 0.030 . 2 . . . A 13 LEU HD13 . 26045 1
156 . 1 1 13 13 LEU HD21 H 1 0.896 0.030 . 2 . . . A 13 LEU HD21 . 26045 1
157 . 1 1 13 13 LEU HD22 H 1 0.896 0.030 . 2 . . . A 13 LEU HD22 . 26045 1
158 . 1 1 13 13 LEU HD23 H 1 0.896 0.030 . 2 . . . A 13 LEU HD23 . 26045 1
159 . 1 1 13 13 LEU C C 13 177.606 0.400 . 1 . . . A 13 LEU C . 26045 1
160 . 1 1 13 13 LEU CA C 13 55.418 0.400 . 1 . . . A 13 LEU CA . 26045 1
161 . 1 1 13 13 LEU CB C 13 42.881 0.400 . 1 . . . A 13 LEU CB . 26045 1
162 . 1 1 13 13 LEU CG C 13 26.864 0.400 . 1 . . . A 13 LEU CG . 26045 1
163 . 1 1 13 13 LEU N N 15 119.078 0.400 . 1 . . . A 13 LEU N . 26045 1
164 . 1 1 14 14 GLY H H 1 8.107 0.030 . 1 . . . A 14 GLY H . 26045 1
165 . 1 1 14 14 GLY HA2 H 1 3.890 0.030 . 2 . . . A 14 GLY HA2 . 26045 1
166 . 1 1 14 14 GLY HA3 H 1 3.956 0.030 . 2 . . . A 14 GLY HA3 . 26045 1
167 . 1 1 14 14 GLY C C 13 174.367 0.400 . 1 . . . A 14 GLY C . 26045 1
168 . 1 1 14 14 GLY CA C 13 45.958 0.400 . 1 . . . A 14 GLY CA . 26045 1
169 . 1 1 14 14 GLY N N 15 108.342 0.400 . 1 . . . A 14 GLY N . 26045 1
170 . 1 1 15 15 MET H H 1 7.686 0.030 . 1 . . . A 15 MET H . 26045 1
171 . 1 1 15 15 MET HA H 1 4.512 0.030 . 1 . . . A 15 MET HA . 26045 1
172 . 1 1 15 15 MET HB2 H 1 1.949 0.030 . 2 . . . A 15 MET HB2 . 26045 1
173 . 1 1 15 15 MET HB3 H 1 2.005 0.030 . 2 . . . A 15 MET HB3 . 26045 1
174 . 1 1 15 15 MET HG2 H 1 2.555 0.030 . 2 . . . A 15 MET HG2 . 26045 1
175 . 1 1 15 15 MET HG3 H 1 2.590 0.030 . 2 . . . A 15 MET HG3 . 26045 1
176 . 1 1 15 15 MET HE1 H 1 2.029 0.030 . 1 . . . A 15 MET HE1 . 26045 1
177 . 1 1 15 15 MET HE2 H 1 2.029 0.030 . 1 . . . A 15 MET HE2 . 26045 1
178 . 1 1 15 15 MET HE3 H 1 2.029 0.030 . 1 . . . A 15 MET HE3 . 26045 1
179 . 1 1 15 15 MET C C 13 175.916 0.400 . 1 . . . A 15 MET C . 26045 1
180 . 1 1 15 15 MET CA C 13 55.467 0.400 . 1 . . . A 15 MET CA . 26045 1
181 . 1 1 15 15 MET CB C 13 34.560 0.400 . 1 . . . A 15 MET CB . 26045 1
182 . 1 1 15 15 MET CG C 13 32.078 0.400 . 1 . . . A 15 MET CG . 26045 1
183 . 1 1 15 15 MET CE C 13 17.759 0.400 . 1 . . . A 15 MET CE . 26045 1
184 . 1 1 15 15 MET N N 15 119.054 0.400 . 1 . . . A 15 MET N . 26045 1
185 . 1 1 16 16 SER H H 1 8.948 0.030 . 1 . . . A 16 SER H . 26045 1
186 . 1 1 16 16 SER HA H 1 4.400 0.030 . 1 . . . A 16 SER HA . 26045 1
187 . 1 1 16 16 SER HB2 H 1 4.127 0.030 . 1 . . . A 16 SER HB2 . 26045 1
188 . 1 1 16 16 SER HB3 H 1 4.366 0.030 . 1 . . . A 16 SER HB3 . 26045 1
189 . 1 1 16 16 SER C C 13 174.742 0.400 . 1 . . . A 16 SER C . 26045 1
190 . 1 1 16 16 SER CA C 13 57.747 0.400 . 1 . . . A 16 SER CA . 26045 1
191 . 1 1 16 16 SER CB C 13 64.785 0.400 . 1 . . . A 16 SER CB . 26045 1
192 . 1 1 16 16 SER N N 15 120.057 0.400 . 1 . . . A 16 SER N . 26045 1
193 . 1 1 17 17 GLU H H 1 9.035 0.030 . 1 . . . A 17 GLU H . 26045 1
194 . 1 1 17 17 GLU HA H 1 3.991 0.030 . 1 . . . A 17 GLU HA . 26045 1
195 . 1 1 17 17 GLU HB2 H 1 2.009 0.030 . 2 . . . A 17 GLU HB2 . 26045 1
196 . 1 1 17 17 GLU HB3 H 1 2.086 0.030 . 2 . . . A 17 GLU HB3 . 26045 1
197 . 1 1 17 17 GLU HG2 H 1 2.325 0.030 . 2 . . . A 17 GLU HG2 . 26045 1
198 . 1 1 17 17 GLU HG3 H 1 2.325 0.030 . 2 . . . A 17 GLU HG3 . 26045 1
199 . 1 1 17 17 GLU C C 13 178.556 0.400 . 1 . . . A 17 GLU C . 26045 1
200 . 1 1 17 17 GLU CA C 13 59.710 0.400 . 1 . . . A 17 GLU CA . 26045 1
201 . 1 1 17 17 GLU CB C 13 29.226 0.400 . 1 . . . A 17 GLU CB . 26045 1
202 . 1 1 17 17 GLU CG C 13 35.866 0.400 . 1 . . . A 17 GLU CG . 26045 1
203 . 1 1 17 17 GLU N N 15 123.142 0.400 . 1 . . . A 17 GLU N . 26045 1
204 . 1 1 18 18 GLU H H 1 8.790 0.030 . 1 . . . A 18 GLU H . 26045 1
205 . 1 1 18 18 GLU HA H 1 4.029 0.030 . 1 . . . A 18 GLU HA . 26045 1
206 . 1 1 18 18 GLU HB2 H 1 1.921 0.030 . 1 . . . A 18 GLU HB2 . 26045 1
207 . 1 1 18 18 GLU HB3 H 1 2.092 0.030 . 1 . . . A 18 GLU HB3 . 26045 1
208 . 1 1 18 18 GLU HG2 H 1 2.307 0.030 . 2 . . . A 18 GLU HG2 . 26045 1
209 . 1 1 18 18 GLU HG3 H 1 2.307 0.030 . 2 . . . A 18 GLU HG3 . 26045 1
210 . 1 1 18 18 GLU C C 13 179.173 0.400 . 1 . . . A 18 GLU C . 26045 1
211 . 1 1 18 18 GLU CA C 13 59.921 0.400 . 1 . . . A 18 GLU CA . 26045 1
212 . 1 1 18 18 GLU CB C 13 28.980 0.400 . 1 . . . A 18 GLU CB . 26045 1
213 . 1 1 18 18 GLU N N 15 118.705 0.400 . 1 . . . A 18 GLU N . 26045 1
214 . 1 1 19 19 CYS H H 1 7.875 0.030 . 1 . . . A 19 CYS H . 26045 1
215 . 1 1 19 19 CYS HA H 1 4.291 0.030 . 1 . . . A 19 CYS HA . 26045 1
216 . 1 1 19 19 CYS HB2 H 1 3.125 0.030 . 1 . . . A 19 CYS HB2 . 26045 1
217 . 1 1 19 19 CYS HB3 H 1 3.308 0.030 . 1 . . . A 19 CYS HB3 . 26045 1
218 . 1 1 19 19 CYS C C 13 176.295 0.400 . 1 . . . A 19 CYS C . 26045 1
219 . 1 1 19 19 CYS CA C 13 59.285 0.400 . 1 . . . A 19 CYS CA . 26045 1
220 . 1 1 19 19 CYS CB C 13 40.375 0.400 . 1 . . . A 19 CYS CB . 26045 1
221 . 1 1 19 19 CYS N N 15 118.720 0.400 . 1 . . . A 19 CYS N . 26045 1
222 . 1 1 20 20 ARG H H 1 8.507 0.030 . 1 . . . A 20 ARG H . 26045 1
223 . 1 1 20 20 ARG HA H 1 3.854 0.030 . 1 . . . A 20 ARG HA . 26045 1
224 . 1 1 20 20 ARG HB2 H 1 1.904 0.030 . 2 . . . A 20 ARG HB2 . 26045 1
225 . 1 1 20 20 ARG HB3 H 1 1.904 0.030 . 2 . . . A 20 ARG HB3 . 26045 1
226 . 1 1 20 20 ARG HG2 H 1 1.541 0.030 . 2 . . . A 20 ARG HG2 . 26045 1
227 . 1 1 20 20 ARG HG3 H 1 1.704 0.030 . 2 . . . A 20 ARG HG3 . 26045 1
228 . 1 1 20 20 ARG HD2 H 1 3.119 0.030 . 2 . . . A 20 ARG HD2 . 26045 1
229 . 1 1 20 20 ARG HD3 H 1 3.228 0.030 . 2 . . . A 20 ARG HD3 . 26045 1
230 . 1 1 20 20 ARG HE H 1 7.387 0.030 . 1 . . . A 20 ARG HE . 26045 1
231 . 1 1 20 20 ARG C C 13 178.633 0.400 . 1 . . . A 20 ARG C . 26045 1
232 . 1 1 20 20 ARG CA C 13 60.628 0.400 . 1 . . . A 20 ARG CA . 26045 1
233 . 1 1 20 20 ARG CB C 13 29.851 0.400 . 1 . . . A 20 ARG CB . 26045 1
234 . 1 1 20 20 ARG CG C 13 28.359 0.400 . 1 . . . A 20 ARG CG . 26045 1
235 . 1 1 20 20 ARG CD C 13 43.365 0.400 . 1 . . . A 20 ARG CD . 26045 1
236 . 1 1 20 20 ARG N N 15 120.027 0.400 . 1 . . . A 20 ARG N . 26045 1
237 . 1 1 20 20 ARG NE N 15 83.255 0.400 . 1 . . . A 20 ARG NE . 26045 1
238 . 1 1 21 21 GLN H H 1 8.379 0.030 . 1 . . . A 21 GLN H . 26045 1
239 . 1 1 21 21 GLN HA H 1 4.024 0.030 . 1 . . . A 21 GLN HA . 26045 1
240 . 1 1 21 21 GLN HB2 H 1 2.170 0.030 . 1 . . . A 21 GLN HB2 . 26045 1
241 . 1 1 21 21 GLN HB3 H 1 2.109 0.030 . 1 . . . A 21 GLN HB3 . 26045 1
242 . 1 1 21 21 GLN HG2 H 1 2.422 0.030 . 2 . . . A 21 GLN HG2 . 26045 1
243 . 1 1 21 21 GLN HG3 H 1 2.605 0.030 . 2 . . . A 21 GLN HG3 . 26045 1
244 . 1 1 21 21 GLN HE21 H 1 7.576 0.030 . 1 . . . A 21 GLN HE21 . 26045 1
245 . 1 1 21 21 GLN HE22 H 1 6.810 0.030 . 1 . . . A 21 GLN HE22 . 26045 1
246 . 1 1 21 21 GLN C C 13 179.122 0.400 . 1 . . . A 21 GLN C . 26045 1
247 . 1 1 21 21 GLN CA C 13 59.044 0.400 . 1 . . . A 21 GLN CA . 26045 1
248 . 1 1 21 21 GLN CB C 13 28.281 0.400 . 1 . . . A 21 GLN CB . 26045 1
249 . 1 1 21 21 GLN CG C 13 34.138 0.400 . 1 . . . A 21 GLN CG . 26045 1
250 . 1 1 21 21 GLN N N 15 117.558 0.400 . 1 . . . A 21 GLN N . 26045 1
251 . 1 1 21 21 GLN NE2 N 15 111.586 0.400 . 1 . . . A 21 GLN NE2 . 26045 1
252 . 1 1 22 22 ARG H H 1 7.859 0.030 . 1 . . . A 22 ARG H . 26045 1
253 . 1 1 22 22 ARG HA H 1 4.059 0.030 . 1 . . . A 22 ARG HA . 26045 1
254 . 1 1 22 22 ARG HB2 H 1 1.957 0.030 . 1 . . . A 22 ARG HB2 . 26045 1
255 . 1 1 22 22 ARG HB3 H 1 2.011 0.030 . 1 . . . A 22 ARG HB3 . 26045 1
256 . 1 1 22 22 ARG HG2 H 1 1.641 0.030 . 2 . . . A 22 ARG HG2 . 26045 1
257 . 1 1 22 22 ARG HG3 H 1 1.878 0.030 . 2 . . . A 22 ARG HG3 . 26045 1
258 . 1 1 22 22 ARG HD2 H 1 3.187 0.030 . 2 . . . A 22 ARG HD2 . 26045 1
259 . 1 1 22 22 ARG HD3 H 1 3.219 0.030 . 2 . . . A 22 ARG HD3 . 26045 1
260 . 1 1 22 22 ARG HE H 1 7.459 0.030 . 1 . . . A 22 ARG HE . 26045 1
261 . 1 1 22 22 ARG C C 13 178.967 0.400 . 1 . . . A 22 ARG C . 26045 1
262 . 1 1 22 22 ARG CA C 13 59.416 0.400 . 1 . . . A 22 ARG CA . 26045 1
263 . 1 1 22 22 ARG CG C 13 27.655 0.400 . 1 . . . A 22 ARG CG . 26045 1
264 . 1 1 22 22 ARG CD C 13 43.845 0.400 . 1 . . . A 22 ARG CD . 26045 1
265 . 1 1 22 22 ARG N N 15 120.355 0.400 . 1 . . . A 22 ARG N . 26045 1
266 . 1 1 22 22 ARG NE N 15 84.466 0.400 . 1 . . . A 22 ARG NE . 26045 1
267 . 1 1 23 23 LEU H H 1 8.332 0.030 . 1 . . . A 23 LEU H . 26045 1
268 . 1 1 23 23 LEU HA H 1 4.048 0.030 . 1 . . . A 23 LEU HA . 26045 1
269 . 1 1 23 23 LEU HB2 H 1 1.569 0.030 . 1 . . . A 23 LEU HB2 . 26045 1
270 . 1 1 23 23 LEU HB3 H 1 1.760 0.030 . 1 . . . A 23 LEU HB3 . 26045 1
271 . 1 1 23 23 LEU HG H 1 1.826 0.030 . 1 . . . A 23 LEU HG . 26045 1
272 . 1 1 23 23 LEU HD11 H 1 0.844 0.030 . 2 . . . A 23 LEU HD11 . 26045 1
273 . 1 1 23 23 LEU HD12 H 1 0.844 0.030 . 2 . . . A 23 LEU HD12 . 26045 1
274 . 1 1 23 23 LEU HD13 H 1 0.844 0.030 . 2 . . . A 23 LEU HD13 . 26045 1
275 . 1 1 23 23 LEU HD21 H 1 0.872 0.030 . 2 . . . A 23 LEU HD21 . 26045 1
276 . 1 1 23 23 LEU HD22 H 1 0.872 0.030 . 2 . . . A 23 LEU HD22 . 26045 1
277 . 1 1 23 23 LEU HD23 H 1 0.872 0.030 . 2 . . . A 23 LEU HD23 . 26045 1
278 . 1 1 23 23 LEU C C 13 178.890 0.400 . 1 . . . A 23 LEU C . 26045 1
279 . 1 1 23 23 LEU CA C 13 58.018 0.400 . 1 . . . A 23 LEU CA . 26045 1
280 . 1 1 23 23 LEU CB C 13 41.428 0.400 . 1 . . . A 23 LEU CB . 26045 1
281 . 1 1 23 23 LEU CD1 C 13 24.467 0.400 . 1 . . . A 23 LEU CD1 . 26045 1
282 . 1 1 23 23 LEU N N 15 120.539 0.400 . 1 . . . A 23 LEU N . 26045 1
283 . 1 1 24 24 GLU H H 1 8.296 0.030 . 1 . . . A 24 GLU H . 26045 1
284 . 1 1 24 24 GLU HA H 1 3.858 0.030 . 1 . . . A 24 GLU HA . 26045 1
285 . 1 1 24 24 GLU HB2 H 1 2.096 0.030 . 2 . . . A 24 GLU HB2 . 26045 1
286 . 1 1 24 24 GLU HB3 H 1 2.096 0.030 . 2 . . . A 24 GLU HB3 . 26045 1
287 . 1 1 24 24 GLU HG2 H 1 2.195 0.030 . 2 . . . A 24 GLU HG2 . 26045 1
288 . 1 1 24 24 GLU HG3 H 1 2.371 0.030 . 2 . . . A 24 GLU HG3 . 26045 1
289 . 1 1 24 24 GLU C C 13 178.762 0.400 . 1 . . . A 24 GLU C . 26045 1
290 . 1 1 24 24 GLU CA C 13 59.962 0.400 . 1 . . . A 24 GLU CA . 26045 1
291 . 1 1 24 24 GLU CG C 13 36.488 0.400 . 1 . . . A 24 GLU CG . 26045 1
292 . 1 1 24 24 GLU N N 15 119.377 0.400 . 1 . . . A 24 GLU N . 26045 1
293 . 1 1 25 25 LYS H H 1 7.637 0.030 . 1 . . . A 25 LYS H . 26045 1
294 . 1 1 25 25 LYS HA H 1 4.054 0.030 . 1 . . . A 25 LYS HA . 26045 1
295 . 1 1 25 25 LYS HB2 H 1 1.896 0.030 . 2 . . . A 25 LYS HB2 . 26045 1
296 . 1 1 25 25 LYS HB3 H 1 1.960 0.030 . 2 . . . A 25 LYS HB3 . 26045 1
297 . 1 1 25 25 LYS HG2 H 1 1.369 0.030 . 2 . . . A 25 LYS HG2 . 26045 1
298 . 1 1 25 25 LYS HG3 H 1 1.502 0.030 . 2 . . . A 25 LYS HG3 . 26045 1
299 . 1 1 25 25 LYS HD2 H 1 1.665 0.030 . 2 . . . A 25 LYS HD2 . 26045 1
300 . 1 1 25 25 LYS HD3 H 1 1.665 0.030 . 2 . . . A 25 LYS HD3 . 26045 1
301 . 1 1 25 25 LYS HE2 H 1 2.983 0.030 . 2 . . . A 25 LYS HE2 . 26045 1
302 . 1 1 25 25 LYS HE3 H 1 2.983 0.030 . 2 . . . A 25 LYS HE3 . 26045 1
303 . 1 1 25 25 LYS C C 13 178.402 0.400 . 1 . . . A 25 LYS C . 26045 1
304 . 1 1 25 25 LYS CA C 13 59.370 0.400 . 1 . . . A 25 LYS CA . 26045 1
305 . 1 1 25 25 LYS CB C 13 32.595 0.400 . 1 . . . A 25 LYS CB . 26045 1
306 . 1 1 25 25 LYS CG C 13 25.017 0.400 . 1 . . . A 25 LYS CG . 26045 1
307 . 1 1 25 25 LYS N N 15 118.971 0.400 . 1 . . . A 25 LYS N . 26045 1
308 . 1 1 26 26 MET H H 1 7.953 0.030 . 1 . . . A 26 MET H . 26045 1
309 . 1 1 26 26 MET HA H 1 4.199 0.030 . 1 . . . A 26 MET HA . 26045 1
310 . 1 1 26 26 MET HB2 H 1 2.091 0.030 . 2 . . . A 26 MET HB2 . 26045 1
311 . 1 1 26 26 MET HB3 H 1 2.130 0.030 . 2 . . . A 26 MET HB3 . 26045 1
312 . 1 1 26 26 MET HG2 H 1 2.561 0.030 . 2 . . . A 26 MET HG2 . 26045 1
313 . 1 1 26 26 MET HG3 H 1 2.696 0.030 . 2 . . . A 26 MET HG3 . 26045 1
314 . 1 1 26 26 MET HE1 H 1 2.042 0.030 . 1 . . . A 26 MET HE1 . 26045 1
315 . 1 1 26 26 MET HE2 H 1 2.042 0.030 . 1 . . . A 26 MET HE2 . 26045 1
316 . 1 1 26 26 MET HE3 H 1 2.042 0.030 . 1 . . . A 26 MET HE3 . 26045 1
317 . 1 1 26 26 MET C C 13 178.222 0.400 . 1 . . . A 26 MET C . 26045 1
318 . 1 1 26 26 MET CA C 13 58.414 0.400 . 1 . . . A 26 MET CA . 26045 1
319 . 1 1 26 26 MET CB C 13 33.182 0.400 . 1 . . . A 26 MET CB . 26045 1
320 . 1 1 26 26 MET CG C 13 32.228 0.400 . 1 . . . A 26 MET CG . 26045 1
321 . 1 1 26 26 MET CE C 13 17.308 0.400 . 1 . . . A 26 MET CE . 26045 1
322 . 1 1 26 26 MET N N 15 117.688 0.400 . 1 . . . A 26 MET N . 26045 1
323 . 1 1 27 27 CYS H H 1 8.264 0.030 . 1 . . . A 27 CYS H . 26045 1
324 . 1 1 27 27 CYS HA H 1 4.292 0.030 . 1 . . . A 27 CYS HA . 26045 1
325 . 1 1 27 27 CYS HB2 H 1 3.052 0.030 . 1 . . . A 27 CYS HB2 . 26045 1
326 . 1 1 27 27 CYS HB3 H 1 3.287 0.030 . 1 . . . A 27 CYS HB3 . 26045 1
327 . 1 1 27 27 CYS C C 13 176.218 0.400 . 1 . . . A 27 CYS C . 26045 1
328 . 1 1 27 27 CYS CA C 13 59.277 0.400 . 1 . . . A 27 CYS CA . 26045 1
329 . 1 1 27 27 CYS CB C 13 40.302 0.400 . 1 . . . A 27 CYS CB . 26045 1
330 . 1 1 27 27 CYS N N 15 117.669 0.400 . 1 . . . A 27 CYS N . 26045 1
331 . 1 1 28 28 LYS H H 1 7.983 0.030 . 1 . . . A 28 LYS H . 26045 1
332 . 1 1 28 28 LYS HA H 1 4.184 0.030 . 1 . . . A 28 LYS HA . 26045 1
333 . 1 1 28 28 LYS HB2 H 1 1.958 0.030 . 2 . . . A 28 LYS HB2 . 26045 1
334 . 1 1 28 28 LYS HB3 H 1 1.958 0.030 . 2 . . . A 28 LYS HB3 . 26045 1
335 . 1 1 28 28 LYS HG2 H 1 1.457 0.030 . 2 . . . A 28 LYS HG2 . 26045 1
336 . 1 1 28 28 LYS HG3 H 1 1.604 0.030 . 2 . . . A 28 LYS HG3 . 26045 1
337 . 1 1 28 28 LYS HD2 H 1 1.692 0.030 . 2 . . . A 28 LYS HD2 . 26045 1
338 . 1 1 28 28 LYS HD3 H 1 1.692 0.030 . 2 . . . A 28 LYS HD3 . 26045 1
339 . 1 1 28 28 LYS HE2 H 1 2.980 0.030 . 2 . . . A 28 LYS HE2 . 26045 1
340 . 1 1 28 28 LYS HE3 H 1 2.980 0.030 . 2 . . . A 28 LYS HE3 . 26045 1
341 . 1 1 28 28 LYS C C 13 177.862 0.400 . 1 . . . A 28 LYS C . 26045 1
342 . 1 1 28 28 LYS CA C 13 58.415 0.400 . 1 . . . A 28 LYS CA . 26045 1
343 . 1 1 28 28 LYS CB C 13 33.096 0.400 . 1 . . . A 28 LYS CB . 26045 1
344 . 1 1 28 28 LYS CG C 13 25.412 0.400 . 1 . . . A 28 LYS CG . 26045 1
345 . 1 1 28 28 LYS N N 15 120.893 0.400 . 1 . . . A 28 LYS N . 26045 1
346 . 1 1 29 29 GLU H H 1 8.110 0.030 . 1 . . . A 29 GLU H . 26045 1
347 . 1 1 29 29 GLU HA H 1 4.364 0.030 . 1 . . . A 29 GLU HA . 26045 1
348 . 1 1 29 29 GLU HB2 H 1 2.016 0.030 . 2 . . . A 29 GLU HB2 . 26045 1
349 . 1 1 29 29 GLU HB3 H 1 2.147 0.030 . 2 . . . A 29 GLU HB3 . 26045 1
350 . 1 1 29 29 GLU HG2 H 1 2.303 0.030 . 2 . . . A 29 GLU HG2 . 26045 1
351 . 1 1 29 29 GLU HG3 H 1 2.413 0.030 . 2 . . . A 29 GLU HG3 . 26045 1
352 . 1 1 29 29 GLU C C 13 176.937 0.400 . 1 . . . A 29 GLU C . 26045 1
353 . 1 1 29 29 GLU CA C 13 56.783 0.400 . 1 . . . A 29 GLU CA . 26045 1
354 . 1 1 29 29 GLU CB C 13 30.340 0.400 . 1 . . . A 29 GLU CB . 26045 1
355 . 1 1 29 29 GLU CG C 13 36.237 0.400 . 1 . . . A 29 GLU CG . 26045 1
356 . 1 1 29 29 GLU N N 15 117.203 0.400 . 1 . . . A 29 GLU N . 26045 1
357 . 1 1 30 30 GLY H H 1 7.990 0.030 . 1 . . . A 30 GLY H . 26045 1
358 . 1 1 30 30 GLY HA2 H 1 4.142 0.030 . 2 . . . A 30 GLY HA2 . 26045 1
359 . 1 1 30 30 GLY HA3 H 1 4.142 0.030 . 2 . . . A 30 GLY HA3 . 26045 1
360 . 1 1 30 30 GLY C C 13 174.162 0.400 . 1 . . . A 30 GLY C . 26045 1
361 . 1 1 30 30 GLY CA C 13 45.496 0.400 . 1 . . . A 30 GLY CA . 26045 1
362 . 1 1 30 30 GLY N N 15 109.260 0.400 . 1 . . . A 30 GLY N . 26045 1
363 . 1 1 31 31 THR H H 1 8.257 0.030 . 1 . . . A 31 THR H . 26045 1
364 . 1 1 31 31 THR HA H 1 4.594 0.030 . 1 . . . A 31 THR HA . 26045 1
365 . 1 1 31 31 THR HB H 1 4.430 0.030 . 1 . . . A 31 THR HB . 26045 1
366 . 1 1 31 31 THR HG21 H 1 1.247 0.030 . 1 . . . A 31 THR HG21 . 26045 1
367 . 1 1 31 31 THR HG22 H 1 1.247 0.030 . 1 . . . A 31 THR HG22 . 26045 1
368 . 1 1 31 31 THR HG23 H 1 1.247 0.030 . 1 . . . A 31 THR HG23 . 26045 1
369 . 1 1 31 31 THR C C 13 175.035 0.400 . 1 . . . A 31 THR C . 26045 1
370 . 1 1 31 31 THR CA C 13 60.974 0.400 . 1 . . . A 31 THR CA . 26045 1
371 . 1 1 31 31 THR CB C 13 70.524 0.400 . 1 . . . A 31 THR CB . 26045 1
372 . 1 1 31 31 THR CG2 C 13 21.630 0.400 . 1 . . . A 31 THR CG2 . 26045 1
373 . 1 1 31 31 THR N N 15 113.648 0.400 . 1 . . . A 31 THR N . 26045 1
374 . 1 1 32 32 SER H H 1 8.633 0.030 . 1 . . . A 32 SER H . 26045 1
375 . 1 1 32 32 SER HA H 1 4.360 0.030 . 1 . . . A 32 SER HA . 26045 1
376 . 1 1 32 32 SER HB2 H 1 3.884 0.030 . 2 . . . A 32 SER HB2 . 26045 1
377 . 1 1 32 32 SER HB3 H 1 3.950 0.030 . 2 . . . A 32 SER HB3 . 26045 1
378 . 1 1 32 32 SER C C 13 175.472 0.400 . 1 . . . A 32 SER C . 26045 1
379 . 1 1 32 32 SER CA C 13 59.857 0.400 . 1 . . . A 32 SER CA . 26045 1
380 . 1 1 32 32 SER CB C 13 63.485 0.400 . 1 . . . A 32 SER CB . 26045 1
381 . 1 1 32 32 SER N N 15 118.066 0.400 . 1 . . . A 32 SER N . 26045 1
382 . 1 1 33 33 GLU H H 1 8.532 0.030 . 1 . . . A 33 GLU H . 26045 1
383 . 1 1 33 33 GLU HA H 1 4.209 0.030 . 1 . . . A 33 GLU HA . 26045 1
384 . 1 1 33 33 GLU HB2 H 1 1.995 0.030 . 2 . . . A 33 GLU HB2 . 26045 1
385 . 1 1 33 33 GLU HB3 H 1 1.995 0.030 . 2 . . . A 33 GLU HB3 . 26045 1
386 . 1 1 33 33 GLU HG2 H 1 2.309 0.030 . 2 . . . A 33 GLU HG2 . 26045 1
387 . 1 1 33 33 GLU HG3 H 1 2.309 0.030 . 2 . . . A 33 GLU HG3 . 26045 1
388 . 1 1 33 33 GLU C C 13 177.528 0.400 . 1 . . . A 33 GLU C . 26045 1
389 . 1 1 33 33 GLU CA C 13 58.406 0.400 . 1 . . . A 33 GLU CA . 26045 1
390 . 1 1 33 33 GLU CB C 13 29.788 0.400 . 1 . . . A 33 GLU CB . 26045 1
391 . 1 1 33 33 GLU N N 15 122.577 0.400 . 1 . . . A 33 GLU N . 26045 1
392 . 1 1 34 34 ASP H H 1 8.122 0.030 . 1 . . . A 34 ASP H . 26045 1
393 . 1 1 34 34 ASP HA H 1 4.487 0.030 . 1 . . . A 34 ASP HA . 26045 1
394 . 1 1 34 34 ASP HB2 H 1 2.716 0.030 . 2 . . . A 34 ASP HB2 . 26045 1
395 . 1 1 34 34 ASP HB3 H 1 2.716 0.030 . 2 . . . A 34 ASP HB3 . 26045 1
396 . 1 1 34 34 ASP C C 13 177.605 0.400 . 1 . . . A 34 ASP C . 26045 1
397 . 1 1 34 34 ASP CA C 13 55.826 0.400 . 1 . . . A 34 ASP CA . 26045 1
398 . 1 1 34 34 ASP CB C 13 40.979 0.400 . 1 . . . A 34 ASP CB . 26045 1
399 . 1 1 34 34 ASP N N 15 120.121 0.400 . 1 . . . A 34 ASP N . 26045 1
400 . 1 1 35 35 ALA H H 1 8.107 0.030 . 1 . . . A 35 ALA H . 26045 1
401 . 1 1 35 35 ALA HA H 1 4.009 0.030 . 1 . . . A 35 ALA HA . 26045 1
402 . 1 1 35 35 ALA HB1 H 1 1.405 0.030 . 1 . . . A 35 ALA HB1 . 26045 1
403 . 1 1 35 35 ALA HB2 H 1 1.405 0.030 . 1 . . . A 35 ALA HB2 . 26045 1
404 . 1 1 35 35 ALA HB3 H 1 1.405 0.030 . 1 . . . A 35 ALA HB3 . 26045 1
405 . 1 1 35 35 ALA C C 13 178.890 0.400 . 1 . . . A 35 ALA C . 26045 1
406 . 1 1 35 35 ALA CA C 13 55.190 0.400 . 1 . . . A 35 ALA CA . 26045 1
407 . 1 1 35 35 ALA CB C 13 18.819 0.400 . 1 . . . A 35 ALA CB . 26045 1
408 . 1 1 35 35 ALA N N 15 123.997 0.400 . 1 . . . A 35 ALA N . 26045 1
409 . 1 1 36 36 GLU H H 1 8.353 0.030 . 1 . . . A 36 GLU H . 26045 1
410 . 1 1 36 36 GLU HA H 1 3.917 0.030 . 1 . . . A 36 GLU HA . 26045 1
411 . 1 1 36 36 GLU HB2 H 1 2.077 0.030 . 2 . . . A 36 GLU HB2 . 26045 1
412 . 1 1 36 36 GLU HB3 H 1 2.077 0.030 . 2 . . . A 36 GLU HB3 . 26045 1
413 . 1 1 36 36 GLU HG2 H 1 2.270 0.030 . 2 . . . A 36 GLU HG2 . 26045 1
414 . 1 1 36 36 GLU HG3 H 1 2.316 0.030 . 2 . . . A 36 GLU HG3 . 26045 1
415 . 1 1 36 36 GLU C C 13 178.505 0.400 . 1 . . . A 36 GLU C . 26045 1
416 . 1 1 36 36 GLU CA C 13 59.356 0.400 . 1 . . . A 36 GLU CA . 26045 1
417 . 1 1 36 36 GLU CG C 13 36.309 0.400 . 1 . . . A 36 GLU CG . 26045 1
418 . 1 1 36 36 GLU N N 15 117.393 0.400 . 1 . . . A 36 GLU N . 26045 1
419 . 1 1 37 37 ARG H H 1 7.779 0.030 . 1 . . . A 37 ARG H . 26045 1
420 . 1 1 37 37 ARG HA H 1 4.030 0.030 . 1 . . . A 37 ARG HA . 26045 1
421 . 1 1 37 37 ARG HB2 H 1 1.892 0.030 . 2 . . . A 37 ARG HB2 . 26045 1
422 . 1 1 37 37 ARG HB3 H 1 1.892 0.030 . 2 . . . A 37 ARG HB3 . 26045 1
423 . 1 1 37 37 ARG HG2 H 1 1.601 0.030 . 2 . . . A 37 ARG HG2 . 26045 1
424 . 1 1 37 37 ARG HG3 H 1 1.721 0.030 . 2 . . . A 37 ARG HG3 . 26045 1
425 . 1 1 37 37 ARG HD2 H 1 3.221 0.030 . 2 . . . A 37 ARG HD2 . 26045 1
426 . 1 1 37 37 ARG HD3 H 1 3.221 0.030 . 2 . . . A 37 ARG HD3 . 26045 1
427 . 1 1 37 37 ARG HE H 1 7.372 0.030 . 1 . . . A 37 ARG HE . 26045 1
428 . 1 1 37 37 ARG C C 13 178.556 0.400 . 1 . . . A 37 ARG C . 26045 1
429 . 1 1 37 37 ARG CA C 13 58.705 0.400 . 1 . . . A 37 ARG CA . 26045 1
430 . 1 1 37 37 ARG CB C 13 30.225 0.400 . 1 . . . A 37 ARG CB . 26045 1
431 . 1 1 37 37 ARG CG C 13 27.780 0.400 . 1 . . . A 37 ARG CG . 26045 1
432 . 1 1 37 37 ARG N N 15 118.853 0.400 . 1 . . . A 37 ARG N . 26045 1
433 . 1 1 37 37 ARG NE N 15 84.344 0.400 . 1 . . . A 37 ARG NE . 26045 1
434 . 1 1 38 38 MET H H 1 7.960 0.030 . 1 . . . A 38 MET H . 26045 1
435 . 1 1 38 38 MET HA H 1 4.231 0.030 . 1 . . . A 38 MET HA . 26045 1
436 . 1 1 38 38 MET HB2 H 1 2.093 0.030 . 2 . . . A 38 MET HB2 . 26045 1
437 . 1 1 38 38 MET HB3 H 1 2.093 0.030 . 2 . . . A 38 MET HB3 . 26045 1
438 . 1 1 38 38 MET HG2 H 1 2.524 0.030 . 2 . . . A 38 MET HG2 . 26045 1
439 . 1 1 38 38 MET HG3 H 1 2.634 0.030 . 2 . . . A 38 MET HG3 . 26045 1
440 . 1 1 38 38 MET HE1 H 1 2.043 0.030 . 1 . . . A 38 MET HE1 . 26045 1
441 . 1 1 38 38 MET HE2 H 1 2.043 0.030 . 1 . . . A 38 MET HE2 . 26045 1
442 . 1 1 38 38 MET HE3 H 1 2.043 0.030 . 1 . . . A 38 MET HE3 . 26045 1
443 . 1 1 38 38 MET C C 13 177.811 0.400 . 1 . . . A 38 MET C . 26045 1
444 . 1 1 38 38 MET CA C 13 57.445 0.400 . 1 . . . A 38 MET CA . 26045 1
445 . 1 1 38 38 MET CB C 13 32.313 0.400 . 1 . . . A 38 MET CB . 26045 1
446 . 1 1 38 38 MET CG C 13 32.338 0.400 . 1 . . . A 38 MET CG . 26045 1
447 . 1 1 38 38 MET CE C 13 17.312 0.400 . 1 . . . A 38 MET CE . 26045 1
448 . 1 1 38 38 MET N N 15 118.299 0.400 . 1 . . . A 38 MET N . 26045 1
449 . 1 1 39 39 ALA H H 1 8.125 0.030 . 1 . . . A 39 ALA H . 26045 1
450 . 1 1 39 39 ALA HA H 1 4.063 0.030 . 1 . . . A 39 ALA HA . 26045 1
451 . 1 1 39 39 ALA HB1 H 1 1.432 0.030 . 1 . . . A 39 ALA HB1 . 26045 1
452 . 1 1 39 39 ALA HB2 H 1 1.432 0.030 . 1 . . . A 39 ALA HB2 . 26045 1
453 . 1 1 39 39 ALA HB3 H 1 1.432 0.030 . 1 . . . A 39 ALA HB3 . 26045 1
454 . 1 1 39 39 ALA C C 13 178.813 0.400 . 1 . . . A 39 ALA C . 26045 1
455 . 1 1 39 39 ALA CA C 13 54.480 0.400 . 1 . . . A 39 ALA CA . 26045 1
456 . 1 1 39 39 ALA CB C 13 18.610 0.400 . 1 . . . A 39 ALA CB . 26045 1
457 . 1 1 39 39 ALA N N 15 121.698 0.400 . 1 . . . A 39 ALA N . 26045 1
458 . 1 1 40 40 ARG H H 1 7.738 0.030 . 1 . . . A 40 ARG H . 26045 1
459 . 1 1 40 40 ARG HA H 1 4.174 0.030 . 1 . . . A 40 ARG HA . 26045 1
460 . 1 1 40 40 ARG HB2 H 1 1.874 0.030 . 2 . . . A 40 ARG HB2 . 26045 1
461 . 1 1 40 40 ARG HB3 H 1 1.874 0.030 . 2 . . . A 40 ARG HB3 . 26045 1
462 . 1 1 40 40 ARG HG2 H 1 1.679 0.030 . 2 . . . A 40 ARG HG2 . 26045 1
463 . 1 1 40 40 ARG HG3 H 1 1.765 0.030 . 2 . . . A 40 ARG HG3 . 26045 1
464 . 1 1 40 40 ARG HD2 H 1 3.206 0.030 . 2 . . . A 40 ARG HD2 . 26045 1
465 . 1 1 40 40 ARG HD3 H 1 3.206 0.030 . 2 . . . A 40 ARG HD3 . 26045 1
466 . 1 1 40 40 ARG HE H 1 7.382 0.030 . 1 . . . A 40 ARG HE . 26045 1
467 . 1 1 40 40 ARG C C 13 177.220 0.400 . 1 . . . A 40 ARG C . 26045 1
468 . 1 1 40 40 ARG CA C 13 57.811 0.400 . 1 . . . A 40 ARG CA . 26045 1
469 . 1 1 40 40 ARG CB C 13 30.121 0.400 . 1 . . . A 40 ARG CB . 26045 1
470 . 1 1 40 40 ARG CG C 13 27.415 0.400 . 1 . . . A 40 ARG CG . 26045 1
471 . 1 1 40 40 ARG N N 15 116.657 0.400 . 1 . . . A 40 ARG N . 26045 1
472 . 1 1 40 40 ARG NE N 15 84.759 0.400 . 1 . . . A 40 ARG NE . 26045 1
473 . 1 1 41 41 ASN H H 1 7.896 0.030 . 1 . . . A 41 ASN H . 26045 1
474 . 1 1 41 41 ASN HA H 1 4.734 0.030 . 1 . . . A 41 ASN HA . 26045 1
475 . 1 1 41 41 ASN HB2 H 1 2.782 0.030 . 2 . . . A 41 ASN HB2 . 26045 1
476 . 1 1 41 41 ASN HB3 H 1 2.908 0.030 . 2 . . . A 41 ASN HB3 . 26045 1
477 . 1 1 41 41 ASN HD21 H 1 7.531 0.030 . 1 . . . A 41 ASN HD21 . 26045 1
478 . 1 1 41 41 ASN HD22 H 1 6.951 0.030 . 1 . . . A 41 ASN HD22 . 26045 1
479 . 1 1 41 41 ASN C C 13 175.369 0.400 . 1 . . . A 41 ASN C . 26045 1
480 . 1 1 41 41 ASN CA C 13 53.837 0.400 . 1 . . . A 41 ASN CA . 26045 1
481 . 1 1 41 41 ASN CB C 13 39.136 0.400 . 1 . . . A 41 ASN CB . 26045 1
482 . 1 1 41 41 ASN N N 15 116.193 0.400 . 1 . . . A 41 ASN N . 26045 1
483 . 1 1 41 41 ASN ND2 N 15 112.585 0.400 . 1 . . . A 41 ASN ND2 . 26045 1
484 . 1 1 42 42 CYS H H 1 7.997 0.030 . 1 . . . A 42 CYS H . 26045 1
485 . 1 1 42 42 CYS HA H 1 4.563 0.030 . 1 . . . A 42 CYS HA . 26045 1
486 . 1 1 42 42 CYS HB2 H 1 3.225 0.030 . 2 . . . A 42 CYS HB2 . 26045 1
487 . 1 1 42 42 CYS HB3 H 1 3.334 0.030 . 2 . . . A 42 CYS HB3 . 26045 1
488 . 1 1 42 42 CYS C C 13 174.213 0.400 . 1 . . . A 42 CYS C . 26045 1
489 . 1 1 42 42 CYS CA C 13 57.045 0.400 . 1 . . . A 42 CYS CA . 26045 1
490 . 1 1 42 42 CYS CB C 13 41.719 0.400 . 1 . . . A 42 CYS CB . 26045 1
491 . 1 1 42 42 CYS N N 15 118.352 0.400 . 1 . . . A 42 CYS N . 26045 1
492 . 1 1 43 43 GLU H H 1 8.307 0.030 . 1 . . . A 43 GLU H . 26045 1
493 . 1 1 43 43 GLU HA H 1 4.397 0.030 . 1 . . . A 43 GLU HA . 26045 1
494 . 1 1 43 43 GLU HB2 H 1 2.159 0.030 . 1 . . . A 43 GLU HB2 . 26045 1
495 . 1 1 43 43 GLU HB3 H 1 1.997 0.030 . 1 . . . A 43 GLU HB3 . 26045 1
496 . 1 1 43 43 GLU HG2 H 1 2.306 0.030 . 2 . . . A 43 GLU HG2 . 26045 1
497 . 1 1 43 43 GLU HG3 H 1 2.368 0.030 . 2 . . . A 43 GLU HG3 . 26045 1
498 . 1 1 43 43 GLU C C 13 175.369 0.400 . 1 . . . A 43 GLU C . 26045 1
499 . 1 1 43 43 GLU CA C 13 56.708 0.400 . 1 . . . A 43 GLU CA . 26045 1
500 . 1 1 43 43 GLU N N 15 122.347 0.400 . 1 . . . A 43 GLU N . 26045 1
501 . 1 1 44 44 SER H H 1 7.886 0.030 . 1 . . . A 44 SER H . 26045 1
502 . 1 1 44 44 SER HA H 1 4.274 0.030 . 1 . . . A 44 SER HA . 26045 1
503 . 1 1 44 44 SER HB2 H 1 3.863 0.030 . 2 . . . A 44 SER HB2 . 26045 1
504 . 1 1 44 44 SER HB3 H 1 3.863 0.030 . 2 . . . A 44 SER HB3 . 26045 1
505 . 1 1 44 44 SER CA C 13 60.100 0.400 . 1 . . . A 44 SER CA . 26045 1
506 . 1 1 44 44 SER CB C 13 64.951 0.400 . 1 . . . A 44 SER CB . 26045 1
507 . 1 1 44 44 SER N N 15 121.711 0.400 . 1 . . . A 44 SER N . 26045 1
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