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 34844
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 34844 1
2 '2D 1H-13C HSQC' . . . 34844 1
3 '3D HNCACB' . . . 34844 1
4 '3D HCCH-TOCSY' . . . 34844 1
5 '3D HCCH-COSY' . . . 34844 1
6 '3D HNHA' . . . 34844 1
7 '3D HN(CA)CO' . . . 34844 1
8 '3D HNCO' . . . 34844 1
9 '3D HN(COCA)CB' . . . 34844 1
10 '3D 1H-15N NOESY' . . . 34844 1
11 '3D 1H-13C NOESY' . . . 34844 1
12 '3D CC(CO)NH' . . . 34844 1
13 '3D (H)CC(CO)NH' . . . 34844 1
14 '3D 1H-15N TOCSY-HSQC' . . . 34844 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 MET HA H 1 3.883 0.00 . . . . . . A 1 MET HA . 34844 1
2 . 1 . 1 1 1 MET HB2 H 1 1.837 0.00 . . . . . . A 1 MET HB2 . 34844 1
3 . 1 . 1 1 1 MET HB3 H 1 2.109 0.00 . . . . . . A 1 MET HB3 . 34844 1
4 . 1 . 1 1 1 MET HG2 H 1 2.328 0.00 . . . . . . A 1 MET HG2 . 34844 1
5 . 1 . 1 1 1 MET HG3 H 1 2.430 0.00 . . . . . . A 1 MET HG3 . 34844 1
6 . 1 . 1 1 1 MET C C 13 173.569 0.00 . . . . . . A 1 MET C . 34844 1
7 . 1 . 1 1 1 MET CA C 13 55.623 0.10 . . . . . . A 1 MET CA . 34844 1
8 . 1 . 1 1 1 MET CB C 13 34.990 0.09 . . . . . . A 1 MET CB . 34844 1
9 . 1 . 1 1 1 MET CG C 13 30.527 0.07 . . . . . . A 1 MET CG . 34844 1
10 . 1 . 1 2 2 LYS H H 1 9.055 0.00 . . . . . . A 2 LYS H . 34844 1
11 . 1 . 1 2 2 LYS HA H 1 4.615 0.00 . . . . . . A 2 LYS HA . 34844 1
12 . 1 . 1 2 2 LYS HB2 H 1 1.953 0.00 . . . . . . A 2 LYS HB2 . 34844 1
13 . 1 . 1 2 2 LYS HB3 H 1 1.953 0.00 . . . . . . A 2 LYS HB3 . 34844 1
14 . 1 . 1 2 2 LYS HG2 H 1 1.658 0.00 . . . . . . A 2 LYS HG2 . 34844 1
15 . 1 . 1 2 2 LYS HG3 H 1 1.885 0.00 . . . . . . A 2 LYS HG3 . 34844 1
16 . 1 . 1 2 2 LYS HD2 H 1 1.683 0.00 . . . . . . A 2 LYS HD2 . 34844 1
17 . 1 . 1 2 2 LYS HD3 H 1 2.010 0.00 . . . . . . A 2 LYS HD3 . 34844 1
18 . 1 . 1 2 2 LYS HE2 H 1 2.901 0.00 . . . . . . A 2 LYS HE2 . 34844 1
19 . 1 . 1 2 2 LYS HE3 H 1 3.070 0.00 . . . . . . A 2 LYS HE3 . 34844 1
20 . 1 . 1 2 2 LYS C C 13 176.889 0.00 . . . . . . A 2 LYS C . 34844 1
21 . 1 . 1 2 2 LYS CA C 13 56.502 0.06 . . . . . . A 2 LYS CA . 34844 1
22 . 1 . 1 2 2 LYS CB C 13 34.267 0.08 . . . . . . A 2 LYS CB . 34844 1
23 . 1 . 1 2 2 LYS CG C 13 26.030 0.08 . . . . . . A 2 LYS CG . 34844 1
24 . 1 . 1 2 2 LYS CD C 13 29.718 0.06 . . . . . . A 2 LYS CD . 34844 1
25 . 1 . 1 2 2 LYS CE C 13 42.119 0.05 . . . . . . A 2 LYS CE . 34844 1
26 . 1 . 1 2 2 LYS N N 15 127.031 0.04 . . . . . . A 2 LYS N . 34844 1
27 . 1 . 1 3 3 THR H H 1 8.174 0.00 . . . . . . A 3 THR H . 34844 1
28 . 1 . 1 3 3 THR HA H 1 5.456 0.00 . . . . . . A 3 THR HA . 34844 1
29 . 1 . 1 3 3 THR HB H 1 4.999 0.01 . . . . . . A 3 THR HB . 34844 1
30 . 1 . 1 3 3 THR HG21 H 1 1.446 0.00 . . . . . . A 3 THR HG21 . 34844 1
31 . 1 . 1 3 3 THR HG22 H 1 1.446 0.00 . . . . . . A 3 THR HG22 . 34844 1
32 . 1 . 1 3 3 THR HG23 H 1 1.446 0.00 . . . . . . A 3 THR HG23 . 34844 1
33 . 1 . 1 3 3 THR C C 13 177.551 0.00 . . . . . . A 3 THR C . 34844 1
34 . 1 . 1 3 3 THR CA C 13 60.839 0.06 . . . . . . A 3 THR CA . 34844 1
35 . 1 . 1 3 3 THR CB C 13 71.586 0.07 . . . . . . A 3 THR CB . 34844 1
36 . 1 . 1 3 3 THR CG2 C 13 22.764 0.04 . . . . . . A 3 THR CG2 . 34844 1
37 . 1 . 1 3 3 THR N N 15 112.320 0.01 . . . . . . A 3 THR N . 34844 1
38 . 1 . 1 4 4 THR H H 1 9.070 0.00 . . . . . . A 4 THR H . 34844 1
39 . 1 . 1 4 4 THR HA H 1 3.689 0.00 . . . . . . A 4 THR HA . 34844 1
40 . 1 . 1 4 4 THR HB H 1 3.907 0.00 . . . . . . A 4 THR HB . 34844 1
41 . 1 . 1 4 4 THR HG21 H 1 0.943 0.00 . . . . . . A 4 THR HG21 . 34844 1
42 . 1 . 1 4 4 THR HG22 H 1 0.943 0.00 . . . . . . A 4 THR HG22 . 34844 1
43 . 1 . 1 4 4 THR HG23 H 1 0.943 0.00 . . . . . . A 4 THR HG23 . 34844 1
44 . 1 . 1 4 4 THR C C 13 176.841 0.00 . . . . . . A 4 THR C . 34844 1
45 . 1 . 1 4 4 THR CA C 13 64.553 0.04 . . . . . . A 4 THR CA . 34844 1
46 . 1 . 1 4 4 THR CB C 13 67.499 0.02 . . . . . . A 4 THR CB . 34844 1
47 . 1 . 1 4 4 THR CG2 C 13 23.817 0.06 . . . . . . A 4 THR CG2 . 34844 1
48 . 1 . 1 4 4 THR N N 15 113.115 0.02 . . . . . . A 4 THR N . 34844 1
49 . 1 . 1 5 5 ARG H H 1 7.386 0.00 . . . . . . A 5 ARG H . 34844 1
50 . 1 . 1 5 5 ARG HA H 1 4.013 0.00 . . . . . . A 5 ARG HA . 34844 1
51 . 1 . 1 5 5 ARG HB2 H 1 1.887 0.00 . . . . . . A 5 ARG HB2 . 34844 1
52 . 1 . 1 5 5 ARG HB3 H 1 2.000 0.00 . . . . . . A 5 ARG HB3 . 34844 1
53 . 1 . 1 5 5 ARG HG2 H 1 1.621 0.00 . . . . . . A 5 ARG HG2 . 34844 1
54 . 1 . 1 5 5 ARG HG3 H 1 1.776 0.00 . . . . . . A 5 ARG HG3 . 34844 1
55 . 1 . 1 5 5 ARG HD2 H 1 3.262 0.00 . . . . . . A 5 ARG HD2 . 34844 1
56 . 1 . 1 5 5 ARG HD3 H 1 3.262 0.00 . . . . . . A 5 ARG HD3 . 34844 1
57 . 1 . 1 5 5 ARG C C 13 178.781 0.01 . . . . . . A 5 ARG C . 34844 1
58 . 1 . 1 5 5 ARG CA C 13 59.786 0.09 . . . . . . A 5 ARG CA . 34844 1
59 . 1 . 1 5 5 ARG CB C 13 30.316 0.08 . . . . . . A 5 ARG CB . 34844 1
60 . 1 . 1 5 5 ARG CG C 13 27.332 0.05 . . . . . . A 5 ARG CG . 34844 1
61 . 1 . 1 5 5 ARG CD C 13 43.655 0.08 . . . . . . A 5 ARG CD . 34844 1
62 . 1 . 1 5 5 ARG N N 15 120.654 0.01 . . . . . . A 5 ARG N . 34844 1
63 . 1 . 1 6 6 LYS H H 1 8.026 0.00 . . . . . . A 6 LYS H . 34844 1
64 . 1 . 1 6 6 LYS HA H 1 4.068 0.00 . . . . . . A 6 LYS HA . 34844 1
65 . 1 . 1 6 6 LYS HB2 H 1 1.947 0.00 . . . . . . A 6 LYS HB2 . 34844 1
66 . 1 . 1 6 6 LYS HB3 H 1 2.013 0.00 . . . . . . A 6 LYS HB3 . 34844 1
67 . 1 . 1 6 6 LYS HG2 H 1 1.582 0.00 . . . . . . A 6 LYS HG2 . 34844 1
68 . 1 . 1 6 6 LYS HG3 H 1 1.582 0.00 . . . . . . A 6 LYS HG3 . 34844 1
69 . 1 . 1 6 6 LYS HD2 H 1 1.769 0.00 . . . . . . A 6 LYS HD2 . 34844 1
70 . 1 . 1 6 6 LYS HD3 H 1 1.864 0.00 . . . . . . A 6 LYS HD3 . 34844 1
71 . 1 . 1 6 6 LYS HE2 H 1 3.127 0.00 . . . . . . A 6 LYS HE2 . 34844 1
72 . 1 . 1 6 6 LYS HE3 H 1 3.127 0.00 . . . . . . A 6 LYS HE3 . 34844 1
73 . 1 . 1 6 6 LYS C C 13 178.407 0.00 . . . . . . A 6 LYS C . 34844 1
74 . 1 . 1 6 6 LYS CA C 13 58.843 0.07 . . . . . . A 6 LYS CA . 34844 1
75 . 1 . 1 6 6 LYS CB C 13 32.557 0.07 . . . . . . A 6 LYS CB . 34844 1
76 . 1 . 1 6 6 LYS CG C 13 25.535 0.10 . . . . . . A 6 LYS CG . 34844 1
77 . 1 . 1 6 6 LYS CD C 13 28.934 0.09 . . . . . . A 6 LYS CD . 34844 1
78 . 1 . 1 6 6 LYS CE C 13 42.488 0.03 . . . . . . A 6 LYS CE . 34844 1
79 . 1 . 1 6 6 LYS N N 15 122.023 0.01 . . . . . . A 6 LYS N . 34844 1
80 . 1 . 1 7 7 GLY H H 1 8.966 0.00 . . . . . . A 7 GLY H . 34844 1
81 . 1 . 1 7 7 GLY HA2 H 1 3.433 0.01 . . . . . . A 7 GLY HA2 . 34844 1
82 . 1 . 1 7 7 GLY HA3 H 1 3.889 0.01 . . . . . . A 7 GLY HA3 . 34844 1
83 . 1 . 1 7 7 GLY C C 13 176.177 0.01 . . . . . . A 7 GLY C . 34844 1
84 . 1 . 1 7 7 GLY CA C 13 47.745 0.02 . . . . . . A 7 GLY CA . 34844 1
85 . 1 . 1 7 7 GLY N N 15 107.298 0.02 . . . . . . A 7 GLY N . 34844 1
86 . 1 . 1 8 8 LEU H H 1 8.377 0.00 . . . . . . A 8 LEU H . 34844 1
87 . 1 . 1 8 8 LEU HA H 1 4.122 0.00 . . . . . . A 8 LEU HA . 34844 1
88 . 1 . 1 8 8 LEU HB2 H 1 1.456 0.00 . . . . . . A 8 LEU HB2 . 34844 1
89 . 1 . 1 8 8 LEU HB3 H 1 1.899 0.00 . . . . . . A 8 LEU HB3 . 34844 1
90 . 1 . 1 8 8 LEU HG H 1 1.447 0.00 . . . . . . A 8 LEU HG . 34844 1
91 . 1 . 1 8 8 LEU HD11 H 1 0.595 0.00 . . . . . . A 8 LEU HD11 . 34844 1
92 . 1 . 1 8 8 LEU HD12 H 1 0.595 0.00 . . . . . . A 8 LEU HD12 . 34844 1
93 . 1 . 1 8 8 LEU HD13 H 1 0.595 0.00 . . . . . . A 8 LEU HD13 . 34844 1
94 . 1 . 1 8 8 LEU HD21 H 1 0.773 0.00 . . . . . . A 8 LEU HD21 . 34844 1
95 . 1 . 1 8 8 LEU HD22 H 1 0.773 0.00 . . . . . . A 8 LEU HD22 . 34844 1
96 . 1 . 1 8 8 LEU HD23 H 1 0.773 0.00 . . . . . . A 8 LEU HD23 . 34844 1
97 . 1 . 1 8 8 LEU C C 13 180.104 0.00 . . . . . . A 8 LEU C . 34844 1
98 . 1 . 1 8 8 LEU CA C 13 58.037 0.07 . . . . . . A 8 LEU CA . 34844 1
99 . 1 . 1 8 8 LEU CB C 13 42.422 0.06 . . . . . . A 8 LEU CB . 34844 1
100 . 1 . 1 8 8 LEU CG C 13 27.168 0.07 . . . . . . A 8 LEU CG . 34844 1
101 . 1 . 1 8 8 LEU CD1 C 13 23.187 0.10 . . . . . . A 8 LEU CD1 . 34844 1
102 . 1 . 1 8 8 LEU CD2 C 13 25.879 0.00 . . . . . . A 8 LEU CD2 . 34844 1
103 . 1 . 1 8 8 LEU N N 15 123.650 0.01 . . . . . . A 8 LEU N . 34844 1
104 . 1 . 1 9 9 ARG H H 1 7.774 0.00 . . . . . . A 9 ARG H . 34844 1
105 . 1 . 1 9 9 ARG HA H 1 4.044 0.00 . . . . . . A 9 ARG HA . 34844 1
106 . 1 . 1 9 9 ARG HB2 H 1 2.022 0.00 . . . . . . A 9 ARG HB2 . 34844 1
107 . 1 . 1 9 9 ARG HB3 H 1 2.022 0.00 . . . . . . A 9 ARG HB3 . 34844 1
108 . 1 . 1 9 9 ARG HG2 H 1 1.715 0.00 . . . . . . A 9 ARG HG2 . 34844 1
109 . 1 . 1 9 9 ARG HG3 H 1 1.715 0.00 . . . . . . A 9 ARG HG3 . 34844 1
110 . 1 . 1 9 9 ARG HD2 H 1 3.256 0.01 . . . . . . A 9 ARG HD2 . 34844 1
111 . 1 . 1 9 9 ARG HD3 H 1 3.256 0.01 . . . . . . A 9 ARG HD3 . 34844 1
112 . 1 . 1 9 9 ARG C C 13 178.518 0.00 . . . . . . A 9 ARG C . 34844 1
113 . 1 . 1 9 9 ARG CA C 13 59.343 0.07 . . . . . . A 9 ARG CA . 34844 1
114 . 1 . 1 9 9 ARG CB C 13 30.109 0.08 . . . . . . A 9 ARG CB . 34844 1
115 . 1 . 1 9 9 ARG CG C 13 27.090 0.05 . . . . . . A 9 ARG CG . 34844 1
116 . 1 . 1 9 9 ARG CD C 13 43.681 0.12 . . . . . . A 9 ARG CD . 34844 1
117 . 1 . 1 9 9 ARG N N 15 121.998 0.01 . . . . . . A 9 ARG N . 34844 1
118 . 1 . 1 10 10 ASP H H 1 8.602 0.00 . . . . . . A 10 ASP H . 34844 1
119 . 1 . 1 10 10 ASP HA H 1 4.699 0.01 . . . . . . A 10 ASP HA . 34844 1
120 . 1 . 1 10 10 ASP HB2 H 1 2.640 0.00 . . . . . . A 10 ASP HB2 . 34844 1
121 . 1 . 1 10 10 ASP HB3 H 1 3.041 0.00 . . . . . . A 10 ASP HB3 . 34844 1
122 . 1 . 1 10 10 ASP C C 13 176.892 0.00 . . . . . . A 10 ASP C . 34844 1
123 . 1 . 1 10 10 ASP CA C 13 54.928 0.06 . . . . . . A 10 ASP CA . 34844 1
124 . 1 . 1 10 10 ASP CB C 13 40.790 0.06 . . . . . . A 10 ASP CB . 34844 1
125 . 1 . 1 10 10 ASP N N 15 116.733 0.01 . . . . . . A 10 ASP N . 34844 1
126 . 1 . 1 11 11 GLY H H 1 7.788 0.00 . . . . . . A 11 GLY H . 34844 1
127 . 1 . 1 11 11 GLY HA2 H 1 3.964 0.00 . . . . . . A 11 GLY HA2 . 34844 1
128 . 1 . 1 11 11 GLY HA3 H 1 4.242 0.00 . . . . . . A 11 GLY HA3 . 34844 1
129 . 1 . 1 11 11 GLY C C 13 174.668 0.01 . . . . . . A 11 GLY C . 34844 1
130 . 1 . 1 11 11 GLY CA C 13 46.029 0.01 . . . . . . A 11 GLY CA . 34844 1
131 . 1 . 1 11 11 GLY N N 15 107.854 0.01 . . . . . . A 11 GLY N . 34844 1
132 . 1 . 1 12 12 GLU H H 1 8.356 0.00 . . . . . . A 12 GLU H . 34844 1
133 . 1 . 1 12 12 GLU HA H 1 4.364 0.00 . . . . . . A 12 GLU HA . 34844 1
134 . 1 . 1 12 12 GLU HB2 H 1 2.104 0.00 . . . . . . A 12 GLU HB2 . 34844 1
135 . 1 . 1 12 12 GLU HB3 H 1 2.546 0.01 . . . . . . A 12 GLU HB3 . 34844 1
136 . 1 . 1 12 12 GLU HG2 H 1 2.327 0.00 . . . . . . A 12 GLU HG2 . 34844 1
137 . 1 . 1 12 12 GLU HG3 H 1 2.571 0.00 . . . . . . A 12 GLU HG3 . 34844 1
138 . 1 . 1 12 12 GLU C C 13 175.997 0.01 . . . . . . A 12 GLU C . 34844 1
139 . 1 . 1 12 12 GLU CA C 13 56.998 0.07 . . . . . . A 12 GLU CA . 34844 1
140 . 1 . 1 12 12 GLU CB C 13 31.373 0.03 . . . . . . A 12 GLU CB . 34844 1
141 . 1 . 1 12 12 GLU CG C 13 36.206 0.08 . . . . . . A 12 GLU CG . 34844 1
142 . 1 . 1 12 12 GLU N N 15 118.072 0.06 . . . . . . A 12 GLU N . 34844 1
143 . 1 . 1 13 13 LEU H H 1 6.926 0.00 . . . . . . A 13 LEU H . 34844 1
144 . 1 . 1 13 13 LEU HA H 1 5.050 0.00 . . . . . . A 13 LEU HA . 34844 1
145 . 1 . 1 13 13 LEU HB2 H 1 0.837 0.00 . . . . . . A 13 LEU HB2 . 34844 1
146 . 1 . 1 13 13 LEU HB3 H 1 0.882 0.00 . . . . . . A 13 LEU HB3 . 34844 1
147 . 1 . 1 13 13 LEU HG H 1 0.351 0.00 . . . . . . A 13 LEU HG . 34844 1
148 . 1 . 1 13 13 LEU HD11 H 1 -0.527 0.00 . . . . . . A 13 LEU HD11 . 34844 1
149 . 1 . 1 13 13 LEU HD12 H 1 -0.527 0.00 . . . . . . A 13 LEU HD12 . 34844 1
150 . 1 . 1 13 13 LEU HD13 H 1 -0.527 0.00 . . . . . . A 13 LEU HD13 . 34844 1
151 . 1 . 1 13 13 LEU HD21 H 1 -0.096 0.00 . . . . . . A 13 LEU HD21 . 34844 1
152 . 1 . 1 13 13 LEU HD22 H 1 -0.096 0.00 . . . . . . A 13 LEU HD22 . 34844 1
153 . 1 . 1 13 13 LEU HD23 H 1 -0.096 0.00 . . . . . . A 13 LEU HD23 . 34844 1
154 . 1 . 1 13 13 LEU C C 13 174.647 0.01 . . . . . . A 13 LEU C . 34844 1
155 . 1 . 1 13 13 LEU CA C 13 51.696 0.05 . . . . . . A 13 LEU CA . 34844 1
156 . 1 . 1 13 13 LEU CB C 13 47.501 0.04 . . . . . . A 13 LEU CB . 34844 1
157 . 1 . 1 13 13 LEU CG C 13 27.145 0.00 . . . . . . A 13 LEU CG . 34844 1
158 . 1 . 1 13 13 LEU CD1 C 13 24.053 0.03 . . . . . . A 13 LEU CD1 . 34844 1
159 . 1 . 1 13 13 LEU CD2 C 13 25.370 0.03 . . . . . . A 13 LEU CD2 . 34844 1
160 . 1 . 1 13 13 LEU N N 15 116.924 0.01 . . . . . . A 13 LEU N . 34844 1
161 . 1 . 1 14 14 GLU H H 1 8.567 0.00 . . . . . . A 14 GLU H . 34844 1
162 . 1 . 1 14 14 GLU HA H 1 4.413 0.00 . . . . . . A 14 GLU HA . 34844 1
163 . 1 . 1 14 14 GLU HB2 H 1 1.728 0.00 . . . . . . A 14 GLU HB2 . 34844 1
164 . 1 . 1 14 14 GLU HB3 H 1 1.855 0.00 . . . . . . A 14 GLU HB3 . 34844 1
165 . 1 . 1 14 14 GLU HG2 H 1 1.789 0.00 . . . . . . A 14 GLU HG2 . 34844 1
166 . 1 . 1 14 14 GLU HG3 H 1 1.932 0.00 . . . . . . A 14 GLU HG3 . 34844 1
167 . 1 . 1 14 14 GLU C C 13 174.135 0.00 . . . . . . A 14 GLU C . 34844 1
168 . 1 . 1 14 14 GLU CA C 13 54.078 0.08 . . . . . . A 14 GLU CA . 34844 1
169 . 1 . 1 14 14 GLU CB C 13 33.416 0.03 . . . . . . A 14 GLU CB . 34844 1
170 . 1 . 1 14 14 GLU CG C 13 35.697 0.10 . . . . . . A 14 GLU CG . 34844 1
171 . 1 . 1 14 14 GLU N N 15 117.064 0.01 . . . . . . A 14 GLU N . 34844 1
172 . 1 . 1 15 15 LYS H H 1 8.519 0.00 . . . . . . A 15 LYS H . 34844 1
173 . 1 . 1 15 15 LYS HA H 1 5.027 0.01 . . . . . . A 15 LYS HA . 34844 1
174 . 1 . 1 15 15 LYS HB2 H 1 1.558 0.01 . . . . . . A 15 LYS HB2 . 34844 1
175 . 1 . 1 15 15 LYS HB3 H 1 1.558 0.01 . . . . . . A 15 LYS HB3 . 34844 1
176 . 1 . 1 15 15 LYS HG2 H 1 1.169 0.00 . . . . . . A 15 LYS HG2 . 34844 1
177 . 1 . 1 15 15 LYS HG3 H 1 1.220 0.00 . . . . . . A 15 LYS HG3 . 34844 1
178 . 1 . 1 15 15 LYS HD2 H 1 1.574 0.00 . . . . . . A 15 LYS HD2 . 34844 1
179 . 1 . 1 15 15 LYS HD3 H 1 1.574 0.00 . . . . . . A 15 LYS HD3 . 34844 1
180 . 1 . 1 15 15 LYS HE2 H 1 2.851 0.00 . . . . . . A 15 LYS HE2 . 34844 1
181 . 1 . 1 15 15 LYS HE3 H 1 2.851 0.00 . . . . . . A 15 LYS HE3 . 34844 1
182 . 1 . 1 15 15 LYS C C 13 176.666 0.00 . . . . . . A 15 LYS C . 34844 1
183 . 1 . 1 15 15 LYS CA C 13 55.009 0.06 . . . . . . A 15 LYS CA . 34844 1
184 . 1 . 1 15 15 LYS CB C 13 35.038 0.07 . . . . . . A 15 LYS CB . 34844 1
185 . 1 . 1 15 15 LYS CG C 13 25.746 0.07 . . . . . . A 15 LYS CG . 34844 1
186 . 1 . 1 15 15 LYS CD C 13 29.598 0.07 . . . . . . A 15 LYS CD . 34844 1
187 . 1 . 1 15 15 LYS CE C 13 42.151 0.12 . . . . . . A 15 LYS CE . 34844 1
188 . 1 . 1 15 15 LYS N N 15 120.869 0.01 . . . . . . A 15 LYS N . 34844 1
189 . 1 . 1 16 16 ASP H H 1 8.303 0.01 . . . . . . A 16 ASP H . 34844 1
190 . 1 . 1 16 16 ASP HA H 1 4.698 0.00 . . . . . . A 16 ASP HA . 34844 1
191 . 1 . 1 16 16 ASP HB2 H 1 2.742 0.01 . . . . . . A 16 ASP HB2 . 34844 1
192 . 1 . 1 16 16 ASP HB3 H 1 3.431 0.01 . . . . . . A 16 ASP HB3 . 34844 1
193 . 1 . 1 16 16 ASP C C 13 178.565 0.01 . . . . . . A 16 ASP C . 34844 1
194 . 1 . 1 16 16 ASP CA C 13 52.423 0.03 . . . . . . A 16 ASP CA . 34844 1
195 . 1 . 1 16 16 ASP CB C 13 41.239 0.06 . . . . . . A 16 ASP CB . 34844 1
196 . 1 . 1 16 16 ASP N N 15 123.738 0.01 . . . . . . A 16 ASP N . 34844 1
197 . 1 . 1 17 17 THR H H 1 7.957 0.00 . . . . . . A 17 THR H . 34844 1
198 . 1 . 1 17 17 THR HA H 1 3.903 0.01 . . . . . . A 17 THR HA . 34844 1
199 . 1 . 1 17 17 THR HB H 1 3.873 0.01 . . . . . . A 17 THR HB . 34844 1
200 . 1 . 1 17 17 THR HG21 H 1 0.897 0.00 . . . . . . A 17 THR HG21 . 34844 1
201 . 1 . 1 17 17 THR HG22 H 1 0.897 0.00 . . . . . . A 17 THR HG22 . 34844 1
202 . 1 . 1 17 17 THR HG23 H 1 0.897 0.00 . . . . . . A 17 THR HG23 . 34844 1
203 . 1 . 1 17 17 THR C C 13 174.820 0.01 . . . . . . A 17 THR C . 34844 1
204 . 1 . 1 17 17 THR CA C 13 64.712 0.10 . . . . . . A 17 THR CA . 34844 1
205 . 1 . 1 17 17 THR CB C 13 68.948 0.07 . . . . . . A 17 THR CB . 34844 1
206 . 1 . 1 17 17 THR CG2 C 13 21.226 0.08 . . . . . . A 17 THR CG2 . 34844 1
207 . 1 . 1 17 17 THR N N 15 111.202 0.02 . . . . . . A 17 THR N . 34844 1
208 . 1 . 1 18 18 TYR H H 1 7.967 0.00 . . . . . . A 18 TYR H . 34844 1
209 . 1 . 1 18 18 TYR HA H 1 4.566 0.00 . . . . . . A 18 TYR HA . 34844 1
210 . 1 . 1 18 18 TYR HB2 H 1 2.880 0.00 . . . . . . A 18 TYR HB2 . 34844 1
211 . 1 . 1 18 18 TYR HB3 H 1 3.363 0.00 . . . . . . A 18 TYR HB3 . 34844 1
212 . 1 . 1 18 18 TYR HD1 H 1 7.097 0.00 . . . . . . A 18 TYR HD1 . 34844 1
213 . 1 . 1 18 18 TYR HD2 H 1 7.097 0.00 . . . . . . A 18 TYR HD2 . 34844 1
214 . 1 . 1 18 18 TYR HE1 H 1 6.820 0.00 . . . . . . A 18 TYR HE1 . 34844 1
215 . 1 . 1 18 18 TYR HE2 H 1 6.820 0.00 . . . . . . A 18 TYR HE2 . 34844 1
216 . 1 . 1 18 18 TYR C C 13 176.113 0.01 . . . . . . A 18 TYR C . 34844 1
217 . 1 . 1 18 18 TYR CA C 13 57.453 0.03 . . . . . . A 18 TYR CA . 34844 1
218 . 1 . 1 18 18 TYR CB C 13 38.247 0.05 . . . . . . A 18 TYR CB . 34844 1
219 . 1 . 1 18 18 TYR CD1 C 13 133.607 0.00 . . . . . . A 18 TYR CD1 . 34844 1
220 . 1 . 1 18 18 TYR CE2 C 13 118.815 0.00 . . . . . . A 18 TYR CE2 . 34844 1
221 . 1 . 1 18 18 TYR N N 15 119.893 0.00 . . . . . . A 18 TYR N . 34844 1
222 . 1 . 1 19 19 GLY H H 1 8.190 0.01 . . . . . . A 19 GLY H . 34844 1
223 . 1 . 1 19 19 GLY HA2 H 1 3.550 0.00 . . . . . . A 19 GLY HA2 . 34844 1
224 . 1 . 1 19 19 GLY HA3 H 1 4.251 0.00 . . . . . . A 19 GLY HA3 . 34844 1
225 . 1 . 1 19 19 GLY C C 13 174.023 0.00 . . . . . . A 19 GLY C . 34844 1
226 . 1 . 1 19 19 GLY CA C 13 45.558 0.07 . . . . . . A 19 GLY CA . 34844 1
227 . 1 . 1 19 19 GLY N N 15 108.752 0.01 . . . . . . A 19 GLY N . 34844 1
228 . 1 . 1 20 20 ARG H H 1 8.565 0.00 . . . . . . A 20 ARG H . 34844 1
229 . 1 . 1 20 20 ARG HA H 1 4.447 0.00 . . . . . . A 20 ARG HA . 34844 1
230 . 1 . 1 20 20 ARG HB2 H 1 2.006 0.01 . . . . . . A 20 ARG HB2 . 34844 1
231 . 1 . 1 20 20 ARG HB3 H 1 2.006 0.01 . . . . . . A 20 ARG HB3 . 34844 1
232 . 1 . 1 20 20 ARG HG2 H 1 1.708 0.01 . . . . . . A 20 ARG HG2 . 34844 1
233 . 1 . 1 20 20 ARG HG3 H 1 1.708 0.01 . . . . . . A 20 ARG HG3 . 34844 1
234 . 1 . 1 20 20 ARG HD2 H 1 3.181 0.01 . . . . . . A 20 ARG HD2 . 34844 1
235 . 1 . 1 20 20 ARG HD3 H 1 3.270 0.01 . . . . . . A 20 ARG HD3 . 34844 1
236 . 1 . 1 20 20 ARG C C 13 177.327 0.00 . . . . . . A 20 ARG C . 34844 1
237 . 1 . 1 20 20 ARG CA C 13 55.956 0.09 . . . . . . A 20 ARG CA . 34844 1
238 . 1 . 1 20 20 ARG CB C 13 30.340 0.10 . . . . . . A 20 ARG CB . 34844 1
239 . 1 . 1 20 20 ARG CG C 13 27.137 0.13 . . . . . . A 20 ARG CG . 34844 1
240 . 1 . 1 20 20 ARG CD C 13 43.643 0.05 . . . . . . A 20 ARG CD . 34844 1
241 . 1 . 1 20 20 ARG N N 15 121.485 0.01 . . . . . . A 20 ARG N . 34844 1
242 . 1 . 1 21 21 LEU H H 1 8.626 0.00 . . . . . . A 21 LEU H . 34844 1
243 . 1 . 1 21 21 LEU HA H 1 4.523 0.00 . . . . . . A 21 LEU HA . 34844 1
244 . 1 . 1 21 21 LEU HB2 H 1 1.030 0.00 . . . . . . A 21 LEU HB2 . 34844 1
245 . 1 . 1 21 21 LEU HB3 H 1 1.685 0.01 . . . . . . A 21 LEU HB3 . 34844 1
246 . 1 . 1 21 21 LEU HG H 1 1.732 0.00 . . . . . . A 21 LEU HG . 34844 1
247 . 1 . 1 21 21 LEU HD11 H 1 0.674 0.00 . . . . . . A 21 LEU HD11 . 34844 1
248 . 1 . 1 21 21 LEU HD12 H 1 0.674 0.00 . . . . . . A 21 LEU HD12 . 34844 1
249 . 1 . 1 21 21 LEU HD13 H 1 0.674 0.00 . . . . . . A 21 LEU HD13 . 34844 1
250 . 1 . 1 21 21 LEU HD21 H 1 0.771 0.00 . . . . . . A 21 LEU HD21 . 34844 1
251 . 1 . 1 21 21 LEU HD22 H 1 0.771 0.00 . . . . . . A 21 LEU HD22 . 34844 1
252 . 1 . 1 21 21 LEU HD23 H 1 0.771 0.00 . . . . . . A 21 LEU HD23 . 34844 1
253 . 1 . 1 21 21 LEU C C 13 177.110 0.00 . . . . . . A 21 LEU C . 34844 1
254 . 1 . 1 21 21 LEU CA C 13 55.460 0.10 . . . . . . A 21 LEU CA . 34844 1
255 . 1 . 1 21 21 LEU CB C 13 43.945 0.07 . . . . . . A 21 LEU CB . 34844 1
256 . 1 . 1 21 21 LEU CG C 13 26.735 0.00 . . . . . . A 21 LEU CG . 34844 1
257 . 1 . 1 21 21 LEU CD1 C 13 24.021 0.05 . . . . . . A 21 LEU CD1 . 34844 1
258 . 1 . 1 21 21 LEU CD2 C 13 25.938 0.10 . . . . . . A 21 LEU CD2 . 34844 1
259 . 1 . 1 21 21 LEU N N 15 124.278 0.01 . . . . . . A 21 LEU N . 34844 1
260 . 1 . 1 22 22 THR H H 1 8.845 0.01 . . . . . . A 22 THR H . 34844 1
261 . 1 . 1 22 22 THR HA H 1 4.650 0.00 . . . . . . A 22 THR HA . 34844 1
262 . 1 . 1 22 22 THR HB H 1 3.555 0.00 . . . . . . A 22 THR HB . 34844 1
263 . 1 . 1 22 22 THR HG21 H 1 0.831 0.00 . . . . . . A 22 THR HG21 . 34844 1
264 . 1 . 1 22 22 THR HG22 H 1 0.831 0.00 . . . . . . A 22 THR HG22 . 34844 1
265 . 1 . 1 22 22 THR HG23 H 1 0.831 0.00 . . . . . . A 22 THR HG23 . 34844 1
266 . 1 . 1 22 22 THR C C 13 172.338 0.00 . . . . . . A 22 THR C . 34844 1
267 . 1 . 1 22 22 THR CA C 13 60.644 0.17 . . . . . . A 22 THR CA . 34844 1
268 . 1 . 1 22 22 THR CB C 13 72.481 0.08 . . . . . . A 22 THR CB . 34844 1
269 . 1 . 1 22 22 THR CG2 C 13 20.731 0.11 . . . . . . A 22 THR CG2 . 34844 1
270 . 1 . 1 22 22 THR N N 15 117.740 0.01 . . . . . . A 22 THR N . 34844 1
271 . 1 . 1 23 23 CYS H H 1 8.265 0.01 . . . . . . A 23 CYS H . 34844 1
272 . 1 . 1 23 23 CYS HA H 1 4.207 0.00 . . . . . . A 23 CYS HA . 34844 1
273 . 1 . 1 23 23 CYS HB2 H 1 3.102 0.00 . . . . . . A 23 CYS HB2 . 34844 1
274 . 1 . 1 23 23 CYS HB3 H 1 3.217 0.00 . . . . . . A 23 CYS HB3 . 34844 1
275 . 1 . 1 23 23 CYS C C 13 177.666 0.01 . . . . . . A 23 CYS C . 34844 1
276 . 1 . 1 23 23 CYS CA C 13 59.928 0.16 . . . . . . A 23 CYS CA . 34844 1
277 . 1 . 1 23 23 CYS CB C 13 32.250 0.06 . . . . . . A 23 CYS CB . 34844 1
278 . 1 . 1 23 23 CYS N N 15 126.105 0.01 . . . . . . A 23 CYS N . 34844 1
279 . 1 . 1 24 24 SER H H 1 8.666 0.00 . . . . . . A 24 SER H . 34844 1
280 . 1 . 1 24 24 SER HA H 1 4.073 0.01 . . . . . . A 24 SER HA . 34844 1
281 . 1 . 1 24 24 SER HB2 H 1 3.648 0.00 . . . . . . A 24 SER HB2 . 34844 1
282 . 1 . 1 24 24 SER HB3 H 1 3.680 0.00 . . . . . . A 24 SER HB3 . 34844 1
283 . 1 . 1 24 24 SER C C 13 175.470 0.00 . . . . . . A 24 SER C . 34844 1
284 . 1 . 1 24 24 SER CA C 13 61.564 0.09 . . . . . . A 24 SER CA . 34844 1
285 . 1 . 1 24 24 SER CB C 13 63.523 0.05 . . . . . . A 24 SER CB . 34844 1
286 . 1 . 1 24 24 SER N N 15 127.133 0.02 . . . . . . A 24 SER N . 34844 1
287 . 1 . 1 25 25 GLU H H 1 8.460 0.00 . . . . . . A 25 GLU H . 34844 1
288 . 1 . 1 25 25 GLU HA H 1 4.217 0.00 . . . . . . A 25 GLU HA . 34844 1
289 . 1 . 1 25 25 GLU HB2 H 1 2.155 0.00 . . . . . . A 25 GLU HB2 . 34844 1
290 . 1 . 1 25 25 GLU HB3 H 1 2.241 0.00 . . . . . . A 25 GLU HB3 . 34844 1
291 . 1 . 1 25 25 GLU HG2 H 1 2.336 0.00 . . . . . . A 25 GLU HG2 . 34844 1
292 . 1 . 1 25 25 GLU HG3 H 1 2.373 0.00 . . . . . . A 25 GLU HG3 . 34844 1
293 . 1 . 1 25 25 GLU C C 13 178.685 0.01 . . . . . . A 25 GLU C . 34844 1
294 . 1 . 1 25 25 GLU CA C 13 59.296 0.07 . . . . . . A 25 GLU CA . 34844 1
295 . 1 . 1 25 25 GLU CB C 13 30.649 0.08 . . . . . . A 25 GLU CB . 34844 1
296 . 1 . 1 25 25 GLU CG C 13 36.366 0.07 . . . . . . A 25 GLU CG . 34844 1
297 . 1 . 1 25 25 GLU N N 15 123.179 0.01 . . . . . . A 25 GLU N . 34844 1
298 . 1 . 1 26 26 CYS H H 1 8.813 0.00 . . . . . . A 26 CYS H . 34844 1
299 . 1 . 1 26 26 CYS HA H 1 4.243 0.00 . . . . . . A 26 CYS HA . 34844 1
300 . 1 . 1 26 26 CYS HB2 H 1 2.784 0.00 . . . . . . A 26 CYS HB2 . 34844 1
301 . 1 . 1 26 26 CYS HB3 H 1 3.179 0.00 . . . . . . A 26 CYS HB3 . 34844 1
302 . 1 . 1 26 26 CYS C C 13 177.849 0.01 . . . . . . A 26 CYS C . 34844 1
303 . 1 . 1 26 26 CYS CA C 13 60.659 0.04 . . . . . . A 26 CYS CA . 34844 1
304 . 1 . 1 26 26 CYS CB C 13 32.293 0.08 . . . . . . A 26 CYS CB . 34844 1
305 . 1 . 1 26 26 CYS N N 15 120.695 0.01 . . . . . . A 26 CYS N . 34844 1
306 . 1 . 1 27 27 GLY H H 1 8.516 0.00 . . . . . . A 27 GLY H . 34844 1
307 . 1 . 1 27 27 GLY HA2 H 1 3.753 0.00 . . . . . . A 27 GLY HA2 . 34844 1
308 . 1 . 1 27 27 GLY HA3 H 1 4.023 0.01 . . . . . . A 27 GLY HA3 . 34844 1
309 . 1 . 1 27 27 GLY C C 13 173.857 0.00 . . . . . . A 27 GLY C . 34844 1
310 . 1 . 1 27 27 GLY CA C 13 45.888 0.01 . . . . . . A 27 GLY CA . 34844 1
311 . 1 . 1 27 27 GLY N N 15 107.841 0.02 . . . . . . A 27 GLY N . 34844 1
312 . 1 . 1 28 28 GLU HA H 1 4.624 0.00 . . . . . . A 28 GLU HA . 34844 1
313 . 1 . 1 28 28 GLU HB2 H 1 2.057 0.00 . . . . . . A 28 GLU HB2 . 34844 1
314 . 1 . 1 28 28 GLU HB3 H 1 2.311 0.00 . . . . . . A 28 GLU HB3 . 34844 1
315 . 1 . 1 28 28 GLU HG2 H 1 2.195 0.01 . . . . . . A 28 GLU HG2 . 34844 1
316 . 1 . 1 28 28 GLU HG3 H 1 2.515 0.00 . . . . . . A 28 GLU HG3 . 34844 1
317 . 1 . 1 28 28 GLU C C 13 176.044 0.00 . . . . . . A 28 GLU C . 34844 1
318 . 1 . 1 28 28 GLU CA C 13 54.466 0.08 . . . . . . A 28 GLU CA . 34844 1
319 . 1 . 1 28 28 GLU CB C 13 33.019 0.01 . . . . . . A 28 GLU CB . 34844 1
320 . 1 . 1 28 28 GLU CG C 13 35.710 0.08 . . . . . . A 28 GLU CG . 34844 1
321 . 1 . 1 29 29 SER H H 1 8.798 0.00 . . . . . . A 29 SER H . 34844 1
322 . 1 . 1 29 29 SER HA H 1 4.615 0.00 . . . . . . A 29 SER HA . 34844 1
323 . 1 . 1 29 29 SER HB2 H 1 3.861 0.00 . . . . . . A 29 SER HB2 . 34844 1
324 . 1 . 1 29 29 SER HB3 H 1 3.914 0.00 . . . . . . A 29 SER HB3 . 34844 1
325 . 1 . 1 29 29 SER C C 13 174.960 0.00 . . . . . . A 29 SER C . 34844 1
326 . 1 . 1 29 29 SER CA C 13 58.706 0.06 . . . . . . A 29 SER CA . 34844 1
327 . 1 . 1 29 29 SER CB C 13 63.418 0.08 . . . . . . A 29 SER CB . 34844 1
328 . 1 . 1 29 29 SER N N 15 119.184 0.01 . . . . . . A 29 SER N . 34844 1
329 . 1 . 1 30 30 LEU H H 1 8.224 0.00 . . . . . . A 30 LEU H . 34844 1
330 . 1 . 1 30 30 LEU HA H 1 4.585 0.00 . . . . . . A 30 LEU HA . 34844 1
331 . 1 . 1 30 30 LEU HB2 H 1 1.451 0.00 . . . . . . A 30 LEU HB2 . 34844 1
332 . 1 . 1 30 30 LEU HB3 H 1 1.656 0.00 . . . . . . A 30 LEU HB3 . 34844 1
333 . 1 . 1 30 30 LEU HG H 1 1.367 0.00 . . . . . . A 30 LEU HG . 34844 1
334 . 1 . 1 30 30 LEU HD11 H 1 0.557 0.00 . . . . . . A 30 LEU HD11 . 34844 1
335 . 1 . 1 30 30 LEU HD12 H 1 0.557 0.00 . . . . . . A 30 LEU HD12 . 34844 1
336 . 1 . 1 30 30 LEU HD13 H 1 0.557 0.00 . . . . . . A 30 LEU HD13 . 34844 1
337 . 1 . 1 30 30 LEU HD21 H 1 0.728 0.00 . . . . . . A 30 LEU HD21 . 34844 1
338 . 1 . 1 30 30 LEU HD22 H 1 0.728 0.00 . . . . . . A 30 LEU HD22 . 34844 1
339 . 1 . 1 30 30 LEU HD23 H 1 0.728 0.00 . . . . . . A 30 LEU HD23 . 34844 1
340 . 1 . 1 30 30 LEU C C 13 178.715 0.01 . . . . . . A 30 LEU C . 34844 1
341 . 1 . 1 30 30 LEU CA C 13 54.938 0.09 . . . . . . A 30 LEU CA . 34844 1
342 . 1 . 1 30 30 LEU CB C 13 42.401 0.06 . . . . . . A 30 LEU CB . 34844 1
343 . 1 . 1 30 30 LEU CG C 13 26.919 0.21 . . . . . . A 30 LEU CG . 34844 1
344 . 1 . 1 30 30 LEU CD1 C 13 27.189 0.05 . . . . . . A 30 LEU CD1 . 34844 1
345 . 1 . 1 30 30 LEU CD2 C 13 22.840 0.08 . . . . . . A 30 LEU CD2 . 34844 1
346 . 1 . 1 30 30 LEU N N 15 121.734 0.01 . . . . . . A 30 LEU N . 34844 1
347 . 1 . 1 31 31 LYS H H 1 9.168 0.00 . . . . . . A 31 LYS H . 34844 1
348 . 1 . 1 31 31 LYS HA H 1 4.683 0.01 . . . . . . A 31 LYS HA . 34844 1
349 . 1 . 1 31 31 LYS HB2 H 1 1.808 0.00 . . . . . . A 31 LYS HB2 . 34844 1
350 . 1 . 1 31 31 LYS HB3 H 1 2.032 0.00 . . . . . . A 31 LYS HB3 . 34844 1
351 . 1 . 1 31 31 LYS HG2 H 1 1.640 0.00 . . . . . . A 31 LYS HG2 . 34844 1
352 . 1 . 1 31 31 LYS HG3 H 1 1.640 0.00 . . . . . . A 31 LYS HG3 . 34844 1
353 . 1 . 1 31 31 LYS HD2 H 1 1.741 0.00 . . . . . . A 31 LYS HD2 . 34844 1
354 . 1 . 1 31 31 LYS HD3 H 1 1.741 0.00 . . . . . . A 31 LYS HD3 . 34844 1
355 . 1 . 1 31 31 LYS HE2 H 1 3.053 0.00 . . . . . . A 31 LYS HE2 . 34844 1
356 . 1 . 1 31 31 LYS HE3 H 1 3.053 0.00 . . . . . . A 31 LYS HE3 . 34844 1
357 . 1 . 1 31 31 LYS C C 13 176.632 0.00 . . . . . . A 31 LYS C . 34844 1
358 . 1 . 1 31 31 LYS CA C 13 55.001 0.08 . . . . . . A 31 LYS CA . 34844 1
359 . 1 . 1 31 31 LYS CB C 13 34.103 0.06 . . . . . . A 31 LYS CB . 34844 1
360 . 1 . 1 31 31 LYS CG C 13 25.173 0.09 . . . . . . A 31 LYS CG . 34844 1
361 . 1 . 1 31 31 LYS CD C 13 28.896 0.06 . . . . . . A 31 LYS CD . 34844 1
362 . 1 . 1 31 31 LYS CE C 13 42.404 0.05 . . . . . . A 31 LYS CE . 34844 1
363 . 1 . 1 31 31 LYS N N 15 123.445 0.01 . . . . . . A 31 LYS N . 34844 1
364 . 1 . 1 32 32 LYS H H 1 8.765 0.00 . . . . . . A 32 LYS H . 34844 1
365 . 1 . 1 32 32 LYS HA H 1 4.864 0.00 . . . . . . A 32 LYS HA . 34844 1
366 . 1 . 1 32 32 LYS HB2 H 1 1.653 0.01 . . . . . . A 32 LYS HB2 . 34844 1
367 . 1 . 1 32 32 LYS HB3 H 1 1.864 0.00 . . . . . . A 32 LYS HB3 . 34844 1
368 . 1 . 1 32 32 LYS HG2 H 1 1.311 0.00 . . . . . . A 32 LYS HG2 . 34844 1
369 . 1 . 1 32 32 LYS HG3 H 1 1.402 0.00 . . . . . . A 32 LYS HG3 . 34844 1
370 . 1 . 1 32 32 LYS HD2 H 1 1.699 0.00 . . . . . . A 32 LYS HD2 . 34844 1
371 . 1 . 1 32 32 LYS HD3 H 1 1.699 0.00 . . . . . . A 32 LYS HD3 . 34844 1
372 . 1 . 1 32 32 LYS HE2 H 1 2.995 0.00 . . . . . . A 32 LYS HE2 . 34844 1
373 . 1 . 1 32 32 LYS HE3 H 1 2.995 0.00 . . . . . . A 32 LYS HE3 . 34844 1
374 . 1 . 1 32 32 LYS C C 13 175.477 0.00 . . . . . . A 32 LYS C . 34844 1
375 . 1 . 1 32 32 LYS CA C 13 56.522 0.06 . . . . . . A 32 LYS CA . 34844 1
376 . 1 . 1 32 32 LYS CB C 13 34.570 0.08 . . . . . . A 32 LYS CB . 34844 1
377 . 1 . 1 32 32 LYS CG C 13 25.424 0.07 . . . . . . A 32 LYS CG . 34844 1
378 . 1 . 1 32 32 LYS CD C 13 29.639 0.05 . . . . . . A 32 LYS CD . 34844 1
379 . 1 . 1 32 32 LYS CE C 13 42.133 0.07 . . . . . . A 32 LYS CE . 34844 1
380 . 1 . 1 32 32 LYS N N 15 123.520 0.01 . . . . . . A 32 LYS N . 34844 1
381 . 1 . 1 33 33 LYS H H 1 8.913 0.00 . . . . . . A 33 LYS H . 34844 1
382 . 1 . 1 33 33 LYS HA H 1 4.447 0.00 . . . . . . A 33 LYS HA . 34844 1
383 . 1 . 1 33 33 LYS HB2 H 1 1.607 0.00 . . . . . . A 33 LYS HB2 . 34844 1
384 . 1 . 1 33 33 LYS HB3 H 1 1.817 0.00 . . . . . . A 33 LYS HB3 . 34844 1
385 . 1 . 1 33 33 LYS HG2 H 1 1.280 0.00 . . . . . . A 33 LYS HG2 . 34844 1
386 . 1 . 1 33 33 LYS HG3 H 1 1.403 0.00 . . . . . . A 33 LYS HG3 . 34844 1
387 . 1 . 1 33 33 LYS C C 13 175.284 0.00 . . . . . . A 33 LYS C . 34844 1
388 . 1 . 1 33 33 LYS CA C 13 55.998 0.13 . . . . . . A 33 LYS CA . 34844 1
389 . 1 . 1 33 33 LYS CB C 13 34.772 0.02 . . . . . . A 33 LYS CB . 34844 1
390 . 1 . 1 33 33 LYS CG C 13 25.106 0.00 . . . . . . A 33 LYS CG . 34844 1
391 . 1 . 1 33 33 LYS N N 15 126.695 0.01 . . . . . . A 33 LYS N . 34844 1
392 . 1 . 1 34 34 ASN H H 1 8.821 0.00 . . . . . . A 34 ASN H . 34844 1
393 . 1 . 1 34 34 ASN HA H 1 4.868 0.00 . . . . . . A 34 ASN HA . 34844 1
394 . 1 . 1 34 34 ASN HB2 H 1 2.692 0.01 . . . . . . A 34 ASN HB2 . 34844 1
395 . 1 . 1 34 34 ASN HB3 H 1 2.796 0.00 . . . . . . A 34 ASN HB3 . 34844 1
396 . 1 . 1 34 34 ASN C C 13 174.090 0.01 . . . . . . A 34 ASN C . 34844 1
397 . 1 . 1 34 34 ASN CA C 13 53.101 0.13 . . . . . . A 34 ASN CA . 34844 1
398 . 1 . 1 34 34 ASN CB C 13 39.477 0.04 . . . . . . A 34 ASN CB . 34844 1
399 . 1 . 1 34 34 ASN N N 15 123.561 0.03 . . . . . . A 34 ASN N . 34844 1
400 . 1 . 1 35 35 ASP H H 1 8.521 0.00 . . . . . . A 35 ASP H . 34844 1
401 . 1 . 1 35 35 ASP HA H 1 4.920 0.00 . . . . . . A 35 ASP HA . 34844 1
402 . 1 . 1 35 35 ASP HB2 H 1 2.403 0.00 . . . . . . A 35 ASP HB2 . 34844 1
403 . 1 . 1 35 35 ASP HB3 H 1 2.723 0.00 . . . . . . A 35 ASP HB3 . 34844 1
404 . 1 . 1 35 35 ASP C C 13 175.218 0.00 . . . . . . A 35 ASP C . 34844 1
405 . 1 . 1 35 35 ASP CA C 13 51.849 0.01 . . . . . . A 35 ASP CA . 34844 1
406 . 1 . 1 35 35 ASP CB C 13 42.498 0.01 . . . . . . A 35 ASP CB . 34844 1
407 . 1 . 1 35 35 ASP N N 15 124.184 0.01 . . . . . . A 35 ASP N . 34844 1
408 . 1 . 1 36 36 PRO HA H 1 4.374 0.00 . . . . . . A 36 PRO HA . 34844 1
409 . 1 . 1 36 36 PRO HB2 H 1 1.975 0.01 . . . . . . A 36 PRO HB2 . 34844 1
410 . 1 . 1 36 36 PRO HB3 H 1 2.305 0.00 . . . . . . A 36 PRO HB3 . 34844 1
411 . 1 . 1 36 36 PRO HG2 H 1 1.994 0.00 . . . . . . A 36 PRO HG2 . 34844 1
412 . 1 . 1 36 36 PRO HG3 H 1 1.994 0.00 . . . . . . A 36 PRO HG3 . 34844 1
413 . 1 . 1 36 36 PRO HD2 H 1 3.776 0.00 . . . . . . A 36 PRO HD2 . 34844 1
414 . 1 . 1 36 36 PRO HD3 H 1 3.835 0.00 . . . . . . A 36 PRO HD3 . 34844 1
415 . 1 . 1 36 36 PRO C C 13 176.987 0.00 . . . . . . A 36 PRO C . 34844 1
416 . 1 . 1 36 36 PRO CA C 13 64.319 0.07 . . . . . . A 36 PRO CA . 34844 1
417 . 1 . 1 36 36 PRO CB C 13 32.245 0.11 . . . . . . A 36 PRO CB . 34844 1
418 . 1 . 1 36 36 PRO CG C 13 27.188 0.10 . . . . . . A 36 PRO CG . 34844 1
419 . 1 . 1 36 36 PRO CD C 13 51.071 0.08 . . . . . . A 36 PRO CD . 34844 1
420 . 1 . 1 37 37 ASP H H 1 8.362 0.00 . . . . . . A 37 ASP H . 34844 1
421 . 1 . 1 37 37 ASP HA H 1 4.626 0.00 . . . . . . A 37 ASP HA . 34844 1
422 . 1 . 1 37 37 ASP HB2 H 1 2.581 0.00 . . . . . . A 37 ASP HB2 . 34844 1
423 . 1 . 1 37 37 ASP HB3 H 1 2.768 0.00 . . . . . . A 37 ASP HB3 . 34844 1
424 . 1 . 1 37 37 ASP C C 13 175.964 0.01 . . . . . . A 37 ASP C . 34844 1
425 . 1 . 1 37 37 ASP CA C 13 54.808 0.03 . . . . . . A 37 ASP CA . 34844 1
426 . 1 . 1 37 37 ASP CB C 13 41.450 0.06 . . . . . . A 37 ASP CB . 34844 1
427 . 1 . 1 37 37 ASP N N 15 117.722 0.05 . . . . . . A 37 ASP N . 34844 1
428 . 1 . 1 38 38 GLU H H 1 7.721 0.00 . . . . . . A 38 GLU H . 34844 1
429 . 1 . 1 38 38 GLU HA H 1 4.406 0.00 . . . . . . A 38 GLU HA . 34844 1
430 . 1 . 1 38 38 GLU HB2 H 1 1.694 0.00 . . . . . . A 38 GLU HB2 . 34844 1
431 . 1 . 1 38 38 GLU HB3 H 1 1.694 0.00 . . . . . . A 38 GLU HB3 . 34844 1
432 . 1 . 1 38 38 GLU HG2 H 1 2.059 0.00 . . . . . . A 38 GLU HG2 . 34844 1
433 . 1 . 1 38 38 GLU HG3 H 1 2.059 0.00 . . . . . . A 38 GLU HG3 . 34844 1
434 . 1 . 1 38 38 GLU C C 13 176.764 0.00 . . . . . . A 38 GLU C . 34844 1
435 . 1 . 1 38 38 GLU CA C 13 55.431 0.09 . . . . . . A 38 GLU CA . 34844 1
436 . 1 . 1 38 38 GLU CB C 13 30.720 0.06 . . . . . . A 38 GLU CB . 34844 1
437 . 1 . 1 38 38 GLU CG C 13 35.697 0.10 . . . . . . A 38 GLU CG . 34844 1
438 . 1 . 1 38 38 GLU N N 15 119.073 0.01 . . . . . . A 38 GLU N . 34844 1
439 . 1 . 1 39 39 VAL H H 1 8.622 0.00 . . . . . . A 39 VAL H . 34844 1
440 . 1 . 1 39 39 VAL HA H 1 4.073 0.00 . . . . . . A 39 VAL HA . 34844 1
441 . 1 . 1 39 39 VAL HB H 1 2.162 0.00 . . . . . . A 39 VAL HB . 34844 1
442 . 1 . 1 39 39 VAL HG11 H 1 0.820 0.00 . . . . . . A 39 VAL HG11 . 34844 1
443 . 1 . 1 39 39 VAL HG12 H 1 0.820 0.00 . . . . . . A 39 VAL HG12 . 34844 1
444 . 1 . 1 39 39 VAL HG13 H 1 0.820 0.00 . . . . . . A 39 VAL HG13 . 34844 1
445 . 1 . 1 39 39 VAL HG21 H 1 0.915 0.00 . . . . . . A 39 VAL HG21 . 34844 1
446 . 1 . 1 39 39 VAL HG22 H 1 0.915 0.00 . . . . . . A 39 VAL HG22 . 34844 1
447 . 1 . 1 39 39 VAL HG23 H 1 0.915 0.00 . . . . . . A 39 VAL HG23 . 34844 1
448 . 1 . 1 39 39 VAL C C 13 175.802 0.00 . . . . . . A 39 VAL C . 34844 1
449 . 1 . 1 39 39 VAL CA C 13 63.174 0.06 . . . . . . A 39 VAL CA . 34844 1
450 . 1 . 1 39 39 VAL CB C 13 31.950 0.08 . . . . . . A 39 VAL CB . 34844 1
451 . 1 . 1 39 39 VAL CG1 C 13 21.331 0.00 . . . . . . A 39 VAL CG1 . 34844 1
452 . 1 . 1 39 39 VAL CG2 C 13 20.334 0.00 . . . . . . A 39 VAL CG2 . 34844 1
453 . 1 . 1 39 39 VAL N N 15 118.162 0.01 . . . . . . A 39 VAL N . 34844 1
454 . 1 . 1 40 40 PHE H H 1 7.328 0.01 . . . . . . A 40 PHE H . 34844 1
455 . 1 . 1 40 40 PHE HA H 1 5.048 0.00 . . . . . . A 40 PHE HA . 34844 1
456 . 1 . 1 40 40 PHE HB2 H 1 3.130 0.00 . . . . . . A 40 PHE HB2 . 34844 1
457 . 1 . 1 40 40 PHE HB3 H 1 3.130 0.00 . . . . . . A 40 PHE HB3 . 34844 1
458 . 1 . 1 40 40 PHE HD1 H 1 7.165 0.00 . . . . . . A 40 PHE HD1 . 34844 1
459 . 1 . 1 40 40 PHE HD2 H 1 7.165 0.00 . . . . . . A 40 PHE HD2 . 34844 1
460 . 1 . 1 40 40 PHE HE1 H 1 7.336 0.00 . . . . . . A 40 PHE HE1 . 34844 1
461 . 1 . 1 40 40 PHE HE2 H 1 7.336 0.00 . . . . . . A 40 PHE HE2 . 34844 1
462 . 1 . 1 40 40 PHE HZ H 1 7.324 0.00 . . . . . . A 40 PHE HZ . 34844 1
463 . 1 . 1 40 40 PHE C C 13 174.732 0.01 . . . . . . A 40 PHE C . 34844 1
464 . 1 . 1 40 40 PHE CA C 13 55.542 0.02 . . . . . . A 40 PHE CA . 34844 1
465 . 1 . 1 40 40 PHE CB C 13 41.012 0.06 . . . . . . A 40 PHE CB . 34844 1
466 . 1 . 1 40 40 PHE CD1 C 13 132.930 0.00 . . . . . . A 40 PHE CD1 . 34844 1
467 . 1 . 1 40 40 PHE CE1 C 13 132.106 0.00 . . . . . . A 40 PHE CE1 . 34844 1
468 . 1 . 1 40 40 PHE CZ C 13 130.820 0.00 . . . . . . A 40 PHE CZ . 34844 1
469 . 1 . 1 40 40 PHE N N 15 117.046 0.01 . . . . . . A 40 PHE N . 34844 1
470 . 1 . 1 41 41 SER H H 1 8.887 0.00 . . . . . . A 41 SER H . 34844 1
471 . 1 . 1 41 41 SER HA H 1 4.850 0.01 . . . . . . A 41 SER HA . 34844 1
472 . 1 . 1 41 41 SER HB2 H 1 3.883 0.00 . . . . . . A 41 SER HB2 . 34844 1
473 . 1 . 1 41 41 SER HB3 H 1 3.946 0.00 . . . . . . A 41 SER HB3 . 34844 1
474 . 1 . 1 41 41 SER C C 13 173.139 0.01 . . . . . . A 41 SER C . 34844 1
475 . 1 . 1 41 41 SER CA C 13 57.989 0.05 . . . . . . A 41 SER CA . 34844 1
476 . 1 . 1 41 41 SER CB C 13 64.635 0.02 . . . . . . A 41 SER CB . 34844 1
477 . 1 . 1 41 41 SER N N 15 115.893 0.01 . . . . . . A 41 SER N . 34844 1
478 . 1 . 1 42 42 VAL H H 1 8.782 0.00 . . . . . . A 42 VAL H . 34844 1
479 . 1 . 1 42 42 VAL HA H 1 4.782 0.00 . . . . . . A 42 VAL HA . 34844 1
480 . 1 . 1 42 42 VAL HB H 1 1.977 0.00 . . . . . . A 42 VAL HB . 34844 1
481 . 1 . 1 42 42 VAL HG11 H 1 0.953 0.00 . . . . . . A 42 VAL HG11 . 34844 1
482 . 1 . 1 42 42 VAL HG12 H 1 0.953 0.00 . . . . . . A 42 VAL HG12 . 34844 1
483 . 1 . 1 42 42 VAL HG13 H 1 0.953 0.00 . . . . . . A 42 VAL HG13 . 34844 1
484 . 1 . 1 42 42 VAL HG21 H 1 1.041 0.00 . . . . . . A 42 VAL HG21 . 34844 1
485 . 1 . 1 42 42 VAL HG22 H 1 1.041 0.00 . . . . . . A 42 VAL HG22 . 34844 1
486 . 1 . 1 42 42 VAL HG23 H 1 1.041 0.00 . . . . . . A 42 VAL HG23 . 34844 1
487 . 1 . 1 42 42 VAL C C 13 175.311 0.00 . . . . . . A 42 VAL C . 34844 1
488 . 1 . 1 42 42 VAL CA C 13 62.078 0.07 . . . . . . A 42 VAL CA . 34844 1
489 . 1 . 1 42 42 VAL CB C 13 34.560 0.10 . . . . . . A 42 VAL CB . 34844 1
490 . 1 . 1 42 42 VAL CG1 C 13 21.994 0.00 . . . . . . A 42 VAL CG1 . 34844 1
491 . 1 . 1 42 42 VAL CG2 C 13 22.068 0.00 . . . . . . A 42 VAL CG2 . 34844 1
492 . 1 . 1 42 42 VAL N N 15 124.579 0.01 . . . . . . A 42 VAL N . 34844 1
493 . 1 . 1 43 43 ARG H H 1 9.545 0.00 . . . . . . A 43 ARG H . 34844 1
494 . 1 . 1 43 43 ARG HA H 1 5.437 0.00 . . . . . . A 43 ARG HA . 34844 1
495 . 1 . 1 43 43 ARG HB2 H 1 1.812 0.01 . . . . . . A 43 ARG HB2 . 34844 1
496 . 1 . 1 43 43 ARG HB3 H 1 1.812 0.01 . . . . . . A 43 ARG HB3 . 34844 1
497 . 1 . 1 43 43 ARG HG2 H 1 1.527 0.00 . . . . . . A 43 ARG HG2 . 34844 1
498 . 1 . 1 43 43 ARG HG3 H 1 1.573 0.00 . . . . . . A 43 ARG HG3 . 34844 1
499 . 1 . 1 43 43 ARG HD2 H 1 2.994 0.00 . . . . . . A 43 ARG HD2 . 34844 1
500 . 1 . 1 43 43 ARG HD3 H 1 2.994 0.00 . . . . . . A 43 ARG HD3 . 34844 1
501 . 1 . 1 43 43 ARG C C 13 174.940 0.00 . . . . . . A 43 ARG C . 34844 1
502 . 1 . 1 43 43 ARG CA C 13 51.952 0.05 . . . . . . A 43 ARG CA . 34844 1
503 . 1 . 1 43 43 ARG CB C 13 31.737 0.07 . . . . . . A 43 ARG CB . 34844 1
504 . 1 . 1 43 43 ARG CG C 13 26.839 0.08 . . . . . . A 43 ARG CG . 34844 1
505 . 1 . 1 43 43 ARG CD C 13 42.092 0.00 . . . . . . A 43 ARG CD . 34844 1
506 . 1 . 1 43 43 ARG N N 15 125.709 0.01 . . . . . . A 43 ARG N . 34844 1
507 . 1 . 1 44 44 ILE H H 1 8.460 0.01 . . . . . . A 44 ILE H . 34844 1
508 . 1 . 1 44 44 ILE HA H 1 5.503 0.00 . . . . . . A 44 ILE HA . 34844 1
509 . 1 . 1 44 44 ILE HB H 1 1.533 0.01 . . . . . . A 44 ILE HB . 34844 1
510 . 1 . 1 44 44 ILE HG12 H 1 0.862 0.01 . . . . . . A 44 ILE HG12 . 34844 1
511 . 1 . 1 44 44 ILE HG21 H 1 0.820 0.00 . . . . . . A 44 ILE HG21 . 34844 1
512 . 1 . 1 44 44 ILE HG22 H 1 0.820 0.00 . . . . . . A 44 ILE HG22 . 34844 1
513 . 1 . 1 44 44 ILE HG23 H 1 0.820 0.00 . . . . . . A 44 ILE HG23 . 34844 1
514 . 1 . 1 44 44 ILE HD11 H 1 0.806 0.00 . . . . . . A 44 ILE HD11 . 34844 1
515 . 1 . 1 44 44 ILE HD12 H 1 0.806 0.00 . . . . . . A 44 ILE HD12 . 34844 1
516 . 1 . 1 44 44 ILE HD13 H 1 0.806 0.00 . . . . . . A 44 ILE HD13 . 34844 1
517 . 1 . 1 44 44 ILE C C 13 174.657 0.01 . . . . . . A 44 ILE C . 34844 1
518 . 1 . 1 44 44 ILE CA C 13 58.897 0.09 . . . . . . A 44 ILE CA . 34844 1
519 . 1 . 1 44 44 ILE CB C 13 43.695 0.10 . . . . . . A 44 ILE CB . 34844 1
520 . 1 . 1 44 44 ILE CG1 C 13 28.084 0.03 . . . . . . A 44 ILE CG1 . 34844 1
521 . 1 . 1 44 44 ILE CG2 C 13 17.188 0.10 . . . . . . A 44 ILE CG2 . 34844 1
522 . 1 . 1 44 44 ILE CD1 C 13 14.807 0.12 . . . . . . A 44 ILE CD1 . 34844 1
523 . 1 . 1 44 44 ILE N N 15 119.219 0.01 . . . . . . A 44 ILE N . 34844 1
524 . 1 . 1 45 45 CYS H H 1 8.859 0.01 . . . . . . A 45 CYS H . 34844 1
525 . 1 . 1 45 45 CYS HA H 1 4.861 0.01 . . . . . . A 45 CYS HA . 34844 1
526 . 1 . 1 45 45 CYS HB2 H 1 2.720 0.00 . . . . . . A 45 CYS HB2 . 34844 1
527 . 1 . 1 45 45 CYS HB3 H 1 3.483 0.01 . . . . . . A 45 CYS HB3 . 34844 1
528 . 1 . 1 45 45 CYS C C 13 176.676 0.01 . . . . . . A 45 CYS C . 34844 1
529 . 1 . 1 45 45 CYS CA C 13 58.679 0.06 . . . . . . A 45 CYS CA . 34844 1
530 . 1 . 1 45 45 CYS CB C 13 31.041 0.08 . . . . . . A 45 CYS CB . 34844 1
531 . 1 . 1 45 45 CYS N N 15 128.517 0.00 . . . . . . A 45 CYS N . 34844 1
532 . 1 . 1 46 46 ALA H H 1 9.071 0.00 . . . . . . A 46 ALA H . 34844 1
533 . 1 . 1 46 46 ALA HA H 1 4.156 0.01 . . . . . . A 46 ALA HA . 34844 1
534 . 1 . 1 46 46 ALA HB1 H 1 1.477 0.01 . . . . . . A 46 ALA HB1 . 34844 1
535 . 1 . 1 46 46 ALA HB2 H 1 1.477 0.01 . . . . . . A 46 ALA HB2 . 34844 1
536 . 1 . 1 46 46 ALA HB3 H 1 1.477 0.01 . . . . . . A 46 ALA HB3 . 34844 1
537 . 1 . 1 46 46 ALA C C 13 177.534 0.00 . . . . . . A 46 ALA C . 34844 1
538 . 1 . 1 46 46 ALA CA C 13 54.102 0.09 . . . . . . A 46 ALA CA . 34844 1
539 . 1 . 1 46 46 ALA CB C 13 19.191 0.07 . . . . . . A 46 ALA CB . 34844 1
540 . 1 . 1 46 46 ALA N N 15 132.268 0.00 . . . . . . A 46 ALA N . 34844 1
541 . 1 . 1 47 47 ASP H H 1 8.841 0.00 . . . . . . A 47 ASP H . 34844 1
542 . 1 . 1 47 47 ASP HA H 1 4.701 0.01 . . . . . . A 47 ASP HA . 34844 1
543 . 1 . 1 47 47 ASP HB2 H 1 2.756 0.00 . . . . . . A 47 ASP HB2 . 34844 1
544 . 1 . 1 47 47 ASP HB3 H 1 3.296 0.00 . . . . . . A 47 ASP HB3 . 34844 1
545 . 1 . 1 47 47 ASP C C 13 177.254 0.00 . . . . . . A 47 ASP C . 34844 1
546 . 1 . 1 47 47 ASP CA C 13 56.720 0.11 . . . . . . A 47 ASP CA . 34844 1
547 . 1 . 1 47 47 ASP CB C 13 42.363 0.07 . . . . . . A 47 ASP CB . 34844 1
548 . 1 . 1 47 47 ASP N N 15 121.080 0.01 . . . . . . A 47 ASP N . 34844 1
549 . 1 . 1 48 48 CYS H H 1 8.498 0.01 . . . . . . A 48 CYS H . 34844 1
550 . 1 . 1 48 48 CYS HA H 1 4.659 0.00 . . . . . . A 48 CYS HA . 34844 1
551 . 1 . 1 48 48 CYS HB2 H 1 2.747 0.00 . . . . . . A 48 CYS HB2 . 34844 1
552 . 1 . 1 48 48 CYS HB3 H 1 3.081 0.00 . . . . . . A 48 CYS HB3 . 34844 1
553 . 1 . 1 48 48 CYS C C 13 177.602 0.00 . . . . . . A 48 CYS C . 34844 1
554 . 1 . 1 48 48 CYS CA C 13 59.847 0.07 . . . . . . A 48 CYS CA . 34844 1
555 . 1 . 1 48 48 CYS CB C 13 31.535 0.06 . . . . . . A 48 CYS CB . 34844 1
556 . 1 . 1 48 48 CYS N N 15 118.715 0.01 . . . . . . A 48 CYS N . 34844 1
557 . 1 . 1 49 49 GLY H H 1 8.061 0.00 . . . . . . A 49 GLY H . 34844 1
558 . 1 . 1 49 49 GLY HA2 H 1 3.835 0.00 . . . . . . A 49 GLY HA2 . 34844 1
559 . 1 . 1 49 49 GLY HA3 H 1 4.048 0.00 . . . . . . A 49 GLY HA3 . 34844 1
560 . 1 . 1 49 49 GLY C C 13 174.325 0.01 . . . . . . A 49 GLY C . 34844 1
561 . 1 . 1 49 49 GLY CA C 13 46.262 0.02 . . . . . . A 49 GLY CA . 34844 1
562 . 1 . 1 49 49 GLY N N 15 112.988 0.02 . . . . . . A 49 GLY N . 34844 1
563 . 1 . 1 50 50 ARG H H 1 8.094 0.00 . . . . . . A 50 ARG H . 34844 1
564 . 1 . 1 50 50 ARG HA H 1 3.847 0.00 . . . . . . A 50 ARG HA . 34844 1
565 . 1 . 1 50 50 ARG HB2 H 1 0.638 0.00 . . . . . . A 50 ARG HB2 . 34844 1
566 . 1 . 1 50 50 ARG HB3 H 1 1.487 0.00 . . . . . . A 50 ARG HB3 . 34844 1
567 . 1 . 1 50 50 ARG HG2 H 1 1.219 0.00 . . . . . . A 50 ARG HG2 . 34844 1
568 . 1 . 1 50 50 ARG HG3 H 1 1.752 0.00 . . . . . . A 50 ARG HG3 . 34844 1
569 . 1 . 1 50 50 ARG HD2 H 1 3.130 0.00 . . . . . . A 50 ARG HD2 . 34844 1
570 . 1 . 1 50 50 ARG HD3 H 1 3.160 0.00 . . . . . . A 50 ARG HD3 . 34844 1
571 . 1 . 1 50 50 ARG C C 13 173.250 0.01 . . . . . . A 50 ARG C . 34844 1
572 . 1 . 1 50 50 ARG CA C 13 57.776 0.06 . . . . . . A 50 ARG CA . 34844 1
573 . 1 . 1 50 50 ARG CB C 13 32.595 0.04 . . . . . . A 50 ARG CB . 34844 1
574 . 1 . 1 50 50 ARG CG C 13 29.388 0.03 . . . . . . A 50 ARG CG . 34844 1
575 . 1 . 1 50 50 ARG CD C 13 44.271 0.03 . . . . . . A 50 ARG CD . 34844 1
576 . 1 . 1 50 50 ARG N N 15 122.526 0.02 . . . . . . A 50 ARG N . 34844 1
577 . 1 . 1 51 51 GLU H H 1 6.974 0.00 . . . . . . A 51 GLU H . 34844 1
578 . 1 . 1 51 51 GLU HA H 1 5.192 0.00 . . . . . . A 51 GLU HA . 34844 1
579 . 1 . 1 51 51 GLU HB2 H 1 1.588 0.00 . . . . . . A 51 GLU HB2 . 34844 1
580 . 1 . 1 51 51 GLU HB3 H 1 1.794 0.01 . . . . . . A 51 GLU HB3 . 34844 1
581 . 1 . 1 51 51 GLU HG2 H 1 1.903 0.00 . . . . . . A 51 GLU HG2 . 34844 1
582 . 1 . 1 51 51 GLU HG3 H 1 2.165 0.00 . . . . . . A 51 GLU HG3 . 34844 1
583 . 1 . 1 51 51 GLU C C 13 175.007 0.00 . . . . . . A 51 GLU C . 34844 1
584 . 1 . 1 51 51 GLU CA C 13 54.076 0.07 . . . . . . A 51 GLU CA . 34844 1
585 . 1 . 1 51 51 GLU CB C 13 34.048 0.04 . . . . . . A 51 GLU CB . 34844 1
586 . 1 . 1 51 51 GLU CG C 13 36.232 0.09 . . . . . . A 51 GLU CG . 34844 1
587 . 1 . 1 51 51 GLU N N 15 115.498 0.01 . . . . . . A 51 GLU N . 34844 1
588 . 1 . 1 52 52 TRP H H 1 9.235 0.00 . . . . . . A 52 TRP H . 34844 1
589 . 1 . 1 52 52 TRP HA H 1 5.061 0.00 . . . . . . A 52 TRP HA . 34844 1
590 . 1 . 1 52 52 TRP HB2 H 1 2.681 0.00 . . . . . . A 52 TRP HB2 . 34844 1
591 . 1 . 1 52 52 TRP HB3 H 1 2.768 0.00 . . . . . . A 52 TRP HB3 . 34844 1
592 . 1 . 1 52 52 TRP HD1 H 1 6.759 0.00 . . . . . . A 52 TRP HD1 . 34844 1
593 . 1 . 1 52 52 TRP HE1 H 1 10.590 0.00 . . . . . . A 52 TRP HE1 . 34844 1
594 . 1 . 1 52 52 TRP HE3 H 1 7.431 0.00 . . . . . . A 52 TRP HE3 . 34844 1
595 . 1 . 1 52 52 TRP HZ2 H 1 7.240 0.00 . . . . . . A 52 TRP HZ2 . 34844 1
596 . 1 . 1 52 52 TRP HZ3 H 1 6.697 0.00 . . . . . . A 52 TRP HZ3 . 34844 1
597 . 1 . 1 52 52 TRP HH2 H 1 7.177 0.00 . . . . . . A 52 TRP HH2 . 34844 1
598 . 1 . 1 52 52 TRP C C 13 174.745 0.01 . . . . . . A 52 TRP C . 34844 1
599 . 1 . 1 52 52 TRP CA C 13 57.690 0.02 . . . . . . A 52 TRP CA . 34844 1
600 . 1 . 1 52 52 TRP CB C 13 35.288 0.06 . . . . . . A 52 TRP CB . 34844 1
601 . 1 . 1 52 52 TRP CD1 C 13 125.859 0.00 . . . . . . A 52 TRP CD1 . 34844 1
602 . 1 . 1 52 52 TRP CE3 C 13 122.086 0.00 . . . . . . A 52 TRP CE3 . 34844 1
603 . 1 . 1 52 52 TRP CZ2 C 13 114.422 0.00 . . . . . . A 52 TRP CZ2 . 34844 1
604 . 1 . 1 52 52 TRP CZ3 C 13 123.724 0.00 . . . . . . A 52 TRP CZ3 . 34844 1
605 . 1 . 1 52 52 TRP CH2 C 13 126.024 0.00 . . . . . . A 52 TRP CH2 . 34844 1
606 . 1 . 1 52 52 TRP N N 15 120.113 0.01 . . . . . . A 52 TRP N . 34844 1
607 . 1 . 1 52 52 TRP NE1 N 15 127.016 0.00 . . . . . . A 52 TRP NE1 . 34844 1
608 . 1 . 1 53 53 LYS H H 1 9.049 0.00 . . . . . . A 53 LYS H . 34844 1
609 . 1 . 1 53 53 LYS HA H 1 4.890 0.00 . . . . . . A 53 LYS HA . 34844 1
610 . 1 . 1 53 53 LYS HB2 H 1 1.538 0.00 . . . . . . A 53 LYS HB2 . 34844 1
611 . 1 . 1 53 53 LYS HB3 H 1 1.538 0.00 . . . . . . A 53 LYS HB3 . 34844 1
612 . 1 . 1 53 53 LYS HG2 H 1 1.061 0.01 . . . . . . A 53 LYS HG2 . 34844 1
613 . 1 . 1 53 53 LYS HG3 H 1 1.061 0.01 . . . . . . A 53 LYS HG3 . 34844 1
614 . 1 . 1 53 53 LYS HD2 H 1 1.043 0.00 . . . . . . A 53 LYS HD2 . 34844 1
615 . 1 . 1 53 53 LYS HD3 H 1 1.115 0.00 . . . . . . A 53 LYS HD3 . 34844 1
616 . 1 . 1 53 53 LYS HE2 H 1 2.268 0.00 . . . . . . A 53 LYS HE2 . 34844 1
617 . 1 . 1 53 53 LYS HE3 H 1 2.313 0.00 . . . . . . A 53 LYS HE3 . 34844 1
618 . 1 . 1 53 53 LYS C C 13 175.186 0.03 . . . . . . A 53 LYS C . 34844 1
619 . 1 . 1 53 53 LYS CA C 13 55.390 0.10 . . . . . . A 53 LYS CA . 34844 1
620 . 1 . 1 53 53 LYS CB C 13 34.803 0.07 . . . . . . A 53 LYS CB . 34844 1
621 . 1 . 1 53 53 LYS CG C 13 24.810 0.09 . . . . . . A 53 LYS CG . 34844 1
622 . 1 . 1 53 53 LYS CD C 13 29.568 0.06 . . . . . . A 53 LYS CD . 34844 1
623 . 1 . 1 53 53 LYS CE C 13 41.549 0.05 . . . . . . A 53 LYS CE . 34844 1
624 . 1 . 1 53 53 LYS N N 15 121.436 0.01 . . . . . . A 53 LYS N . 34844 1
625 . 1 . 1 54 54 GLU H H 1 9.117 0.00 . . . . . . A 54 GLU H . 34844 1
626 . 1 . 1 54 54 GLU HA H 1 4.807 0.01 . . . . . . A 54 GLU HA . 34844 1
627 . 1 . 1 54 54 GLU HB2 H 1 1.757 0.00 . . . . . . A 54 GLU HB2 . 34844 1
628 . 1 . 1 54 54 GLU HB3 H 1 2.160 0.00 . . . . . . A 54 GLU HB3 . 34844 1
629 . 1 . 1 54 54 GLU HG2 H 1 2.143 0.00 . . . . . . A 54 GLU HG2 . 34844 1
630 . 1 . 1 54 54 GLU HG3 H 1 2.175 0.00 . . . . . . A 54 GLU HG3 . 34844 1
631 . 1 . 1 54 54 GLU C C 13 175.259 0.00 . . . . . . A 54 GLU C . 34844 1
632 . 1 . 1 54 54 GLU CA C 13 55.321 0.09 . . . . . . A 54 GLU CA . 34844 1
633 . 1 . 1 54 54 GLU CB C 13 31.897 0.06 . . . . . . A 54 GLU CB . 34844 1
634 . 1 . 1 54 54 GLU CG C 13 36.661 0.08 . . . . . . A 54 GLU CG . 34844 1
635 . 1 . 1 54 54 GLU N N 15 127.093 0.02 . . . . . . A 54 GLU N . 34844 1
636 . 1 . 1 55 55 LEU H H 1 8.493 0.00 . . . . . . A 55 LEU H . 34844 1
637 . 1 . 1 55 55 LEU HA H 1 4.430 0.01 . . . . . . A 55 LEU HA . 34844 1
638 . 1 . 1 55 55 LEU HB2 H 1 1.691 0.00 . . . . . . A 55 LEU HB2 . 34844 1
639 . 1 . 1 55 55 LEU HB3 H 1 1.691 0.00 . . . . . . A 55 LEU HB3 . 34844 1
640 . 1 . 1 55 55 LEU HG H 1 1.714 0.00 . . . . . . A 55 LEU HG . 34844 1
641 . 1 . 1 55 55 LEU HD11 H 1 0.874 0.00 . . . . . . A 55 LEU HD11 . 34844 1
642 . 1 . 1 55 55 LEU HD12 H 1 0.874 0.00 . . . . . . A 55 LEU HD12 . 34844 1
643 . 1 . 1 55 55 LEU HD13 H 1 0.874 0.00 . . . . . . A 55 LEU HD13 . 34844 1
644 . 1 . 1 55 55 LEU HD21 H 1 0.969 0.00 . . . . . . A 55 LEU HD21 . 34844 1
645 . 1 . 1 55 55 LEU HD22 H 1 0.969 0.00 . . . . . . A 55 LEU HD22 . 34844 1
646 . 1 . 1 55 55 LEU HD23 H 1 0.969 0.00 . . . . . . A 55 LEU HD23 . 34844 1
647 . 1 . 1 55 55 LEU C C 13 176.473 0.00 . . . . . . A 55 LEU C . 34844 1
648 . 1 . 1 55 55 LEU CA C 13 55.578 0.10 . . . . . . A 55 LEU CA . 34844 1
649 . 1 . 1 55 55 LEU CB C 13 42.377 0.09 . . . . . . A 55 LEU CB . 34844 1
650 . 1 . 1 55 55 LEU CG C 13 27.486 0.10 . . . . . . A 55 LEU CG . 34844 1
651 . 1 . 1 55 55 LEU CD1 C 13 23.833 0.10 . . . . . . A 55 LEU CD1 . 34844 1
652 . 1 . 1 55 55 LEU CD2 C 13 25.344 0.04 . . . . . . A 55 LEU CD2 . 34844 1
653 . 1 . 1 55 55 LEU N N 15 128.210 0.01 . . . . . . A 55 LEU N . 34844 1
654 . 1 . 1 56 56 ARG H H 1 8.039 0.00 . . . . . . A 56 ARG H . 34844 1
655 . 1 . 1 56 56 ARG HA H 1 4.149 0.00 . . . . . . A 56 ARG HA . 34844 1
656 . 1 . 1 56 56 ARG HB2 H 1 1.722 0.00 . . . . . . A 56 ARG HB2 . 34844 1
657 . 1 . 1 56 56 ARG HB3 H 1 1.860 0.00 . . . . . . A 56 ARG HB3 . 34844 1
658 . 1 . 1 56 56 ARG HG2 H 1 1.620 0.00 . . . . . . A 56 ARG HG2 . 34844 1
659 . 1 . 1 56 56 ARG HG3 H 1 1.620 0.00 . . . . . . A 56 ARG HG3 . 34844 1
660 . 1 . 1 56 56 ARG HD2 H 1 3.203 0.00 . . . . . . A 56 ARG HD2 . 34844 1
661 . 1 . 1 56 56 ARG HD3 H 1 3.203 0.00 . . . . . . A 56 ARG HD3 . 34844 1
662 . 1 . 1 56 56 ARG C C 13 172.242 0.00 . . . . . . A 56 ARG C . 34844 1
663 . 1 . 1 56 56 ARG CA C 13 57.935 0.05 . . . . . . A 56 ARG CA . 34844 1
664 . 1 . 1 56 56 ARG CB C 13 31.430 0.00 . . . . . . A 56 ARG CB . 34844 1
665 . 1 . 1 56 56 ARG CG C 13 27.642 0.00 . . . . . . A 56 ARG CG . 34844 1
666 . 1 . 1 56 56 ARG CD C 13 43.591 0.00 . . . . . . A 56 ARG CD . 34844 1
667 . 1 . 1 56 56 ARG N N 15 127.181 0.01 . . . . . . A 56 ARG N . 34844 1
stop_
save_