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 17952
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $E.coli_Ribonuclease_P_protein_conditions
_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' . . . 17952 1
2 '2D 1H-13C HSQC' . . . 17952 1
10 '3D 1H-13C NOESY aliphatic' . . . 17952 1
11 '3D 1H-15N NOESY' . . . 17952 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.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 3 3 LYS CA C 13 56.191 0.3 . 1 . . . . A 3 LYS CA . 17952 1
2 . 1 1 3 3 LYS CB C 13 32.966 0.3 . 1 . . . . A 3 LYS CB . 17952 1
3 . 1 1 3 3 LYS CG C 13 24.669 0.3 . 1 . . . . A 3 LYS CG . 17952 1
4 . 1 1 3 3 LYS CD C 13 29.129 0.3 . 1 . . . . A 3 LYS CD . 17952 1
5 . 1 1 3 3 LYS CE C 13 42.235 0.3 . 1 . . . . A 3 LYS CE . 17952 1
6 . 1 1 4 4 LEU H H 1 8.498 0.002 . 1 . . . . A 4 LEU H . 17952 1
7 . 1 1 4 4 LEU HA H 1 4.387 0.004 . 1 . . . . A 4 LEU HA . 17952 1
8 . 1 1 4 4 LEU HB2 H 1 1.631 0.001 . 2 . . . . A 4 LEU HB2 . 17952 1
9 . 1 1 4 4 LEU HB3 H 1 1.602 0.008 . 2 . . . . A 4 LEU HB3 . 17952 1
10 . 1 1 4 4 LEU HG H 1 1.655 0.1 . 1 . . . . A 4 LEU HG . 17952 1
11 . 1 1 4 4 LEU HD21 H 1 0.893 0.1 . 2 . . . . A 4 LEU HD21 . 17952 1
12 . 1 1 4 4 LEU HD22 H 1 0.893 0.1 . 2 . . . . A 4 LEU HD22 . 17952 1
13 . 1 1 4 4 LEU HD23 H 1 0.893 0.1 . 2 . . . . A 4 LEU HD23 . 17952 1
14 . 1 1 4 4 LEU CA C 13 54.667 0.3 . 1 . . . . A 4 LEU CA . 17952 1
15 . 1 1 4 4 LEU CB C 13 42.618 0.3 . 1 . . . . A 4 LEU CB . 17952 1
16 . 1 1 4 4 LEU CG C 13 26.928 0.3 . 1 . . . . A 4 LEU CG . 17952 1
17 . 1 1 4 4 LEU CD1 C 13 24.947 0.3 . 2 . . . . A 4 LEU CD1 . 17952 1
18 . 1 1 4 4 LEU CD2 C 13 23.428 0.3 . 2 . . . . A 4 LEU CD2 . 17952 1
19 . 1 1 4 4 LEU N N 15 125.667 0.022 . 1 . . . . A 4 LEU N . 17952 1
20 . 1 1 5 5 ALA H H 1 8.435 0.004 . 1 . . . . A 5 ALA H . 17952 1
21 . 1 1 5 5 ALA HA H 1 4.371 0.1 . 1 . . . . A 5 ALA HA . 17952 1
22 . 1 1 5 5 ALA HB1 H 1 1.371 0.001 . 1 . . . . A 5 ALA HB1 . 17952 1
23 . 1 1 5 5 ALA HB2 H 1 1.371 0.001 . 1 . . . . A 5 ALA HB2 . 17952 1
24 . 1 1 5 5 ALA HB3 H 1 1.371 0.001 . 1 . . . . A 5 ALA HB3 . 17952 1
25 . 1 1 5 5 ALA CB C 13 19.337 0.3 . 1 . . . . A 5 ALA CB . 17952 1
26 . 1 1 5 5 ALA N N 15 126.419 0.103 . 1 . . . . A 5 ALA N . 17952 1
27 . 1 1 6 6 PHE H H 1 8.714 0.020 . 1 . . . . A 6 PHE H . 17952 1
28 . 1 1 6 6 PHE N N 15 124.718 0.089 . 1 . . . . A 6 PHE N . 17952 1
29 . 1 1 7 7 PRO HA H 1 4.236 0.002 . 1 . . . . A 7 PRO HA . 17952 1
30 . 1 1 7 7 PRO HB2 H 1 2.323 0.1 . 2 . . . . A 7 PRO HB2 . 17952 1
31 . 1 1 7 7 PRO HB3 H 1 1.642 0.1 . 2 . . . . A 7 PRO HB3 . 17952 1
32 . 1 1 7 7 PRO HG2 H 1 1.853 0.1 . 2 . . . . A 7 PRO HG2 . 17952 1
33 . 1 1 7 7 PRO CA C 13 63.736 0.3 . 1 . . . . A 7 PRO CA . 17952 1
34 . 1 1 7 7 PRO CB C 13 32.402 0.3 . 1 . . . . A 7 PRO CB . 17952 1
35 . 1 1 7 7 PRO CG C 13 27.255 0.3 . 1 . . . . A 7 PRO CG . 17952 1
36 . 1 1 8 8 ARG H H 1 8.650 0.007 . 1 . . . . A 8 ARG H . 17952 1
37 . 1 1 8 8 ARG HA H 1 3.784 0.009 . 1 . . . . A 8 ARG HA . 17952 1
38 . 1 1 8 8 ARG HB2 H 1 1.869 0.009 . 2 . . . . A 8 ARG HB2 . 17952 1
39 . 1 1 8 8 ARG HB3 H 1 1.869 0.009 . 2 . . . . A 8 ARG HB3 . 17952 1
40 . 1 1 8 8 ARG HG3 H 1 1.700 0.1 . 2 . . . . A 8 ARG HG3 . 17952 1
41 . 1 1 8 8 ARG CA C 13 59.972 0.3 . 1 . . . . A 8 ARG CA . 17952 1
42 . 1 1 8 8 ARG CB C 13 30.256 0.3 . 1 . . . . A 8 ARG CB . 17952 1
43 . 1 1 8 8 ARG CG C 13 27.895 0.3 . 1 . . . . A 8 ARG CG . 17952 1
44 . 1 1 8 8 ARG CD C 13 43.325 0.3 . 1 . . . . A 8 ARG CD . 17952 1
45 . 1 1 8 8 ARG N N 15 124.351 0.047 . 1 . . . . A 8 ARG N . 17952 1
46 . 1 1 9 9 GLU H H 1 9.522 0.014 . 1 . . . . A 9 GLU H . 17952 1
47 . 1 1 9 9 GLU HA H 1 4.241 0.002 . 1 . . . . A 9 GLU HA . 17952 1
48 . 1 1 9 9 GLU HB2 H 1 2.055 0.006 . 2 . . . . A 9 GLU HB2 . 17952 1
49 . 1 1 9 9 GLU HB3 H 1 2.055 0.006 . 2 . . . . A 9 GLU HB3 . 17952 1
50 . 1 1 9 9 GLU CA C 13 58.536 0.3 . 1 . . . . A 9 GLU CA . 17952 1
51 . 1 1 9 9 GLU CB C 13 28.286 0.3 . 1 . . . . A 9 GLU CB . 17952 1
52 . 1 1 9 9 GLU CG C 13 35.904 0.3 . 1 . . . . A 9 GLU CG . 17952 1
53 . 1 1 9 9 GLU N N 15 117.015 0.089 . 1 . . . . A 9 GLU N . 17952 1
54 . 1 1 10 10 LEU H H 1 7.285 0.017 . 1 . . . . A 10 LEU H . 17952 1
55 . 1 1 10 10 LEU HA H 1 4.682 0.004 . 1 . . . . A 10 LEU HA . 17952 1
56 . 1 1 10 10 LEU HB2 H 1 1.918 0.1 . 2 . . . . A 10 LEU HB2 . 17952 1
57 . 1 1 10 10 LEU CA C 13 54.324 0.3 . 1 . . . . A 10 LEU CA . 17952 1
58 . 1 1 10 10 LEU CB C 13 42.305 0.3 . 1 . . . . A 10 LEU CB . 17952 1
59 . 1 1 10 10 LEU CG C 13 33.263 0.3 . 1 . . . . A 10 LEU CG . 17952 1
60 . 1 1 10 10 LEU CD1 C 13 27.419 0.3 . 2 . . . . A 10 LEU CD1 . 17952 1
61 . 1 1 10 10 LEU CD2 C 13 25.643 0.3 . 2 . . . . A 10 LEU CD2 . 17952 1
62 . 1 1 10 10 LEU N N 15 116.269 0.093 . 1 . . . . A 10 LEU N . 17952 1
63 . 1 1 11 11 ARG H H 1 7.618 0.012 . 1 . . . . A 11 ARG H . 17952 1
64 . 1 1 11 11 ARG HA H 1 5.045 0.011 . 1 . . . . A 11 ARG HA . 17952 1
65 . 1 1 11 11 ARG CA C 13 55.671 0.3 . 1 . . . . A 11 ARG CA . 17952 1
66 . 1 1 11 11 ARG CB C 13 32.827 0.3 . 1 . . . . A 11 ARG CB . 17952 1
67 . 1 1 11 11 ARG CG C 13 27.378 0.3 . 1 . . . . A 11 ARG CG . 17952 1
68 . 1 1 11 11 ARG CD C 13 44.338 0.3 . 1 . . . . A 11 ARG CD . 17952 1
69 . 1 1 11 11 ARG N N 15 116.982 0.037 . 1 . . . . A 11 ARG N . 17952 1
70 . 1 1 12 12 LEU H H 1 7.289 0.007 . 1 . . . . A 12 LEU H . 17952 1
71 . 1 1 12 12 LEU HA H 1 4.329 0.008 . 1 . . . . A 12 LEU HA . 17952 1
72 . 1 1 12 12 LEU CA C 13 54.115 0.3 . 1 . . . . A 12 LEU CA . 17952 1
73 . 1 1 12 12 LEU CB C 13 41.683 0.3 . 1 . . . . A 12 LEU CB . 17952 1
74 . 1 1 12 12 LEU CD2 C 13 25.656 0.3 . 2 . . . . A 12 LEU CD2 . 17952 1
75 . 1 1 12 12 LEU N N 15 119.127 0.030 . 1 . . . . A 12 LEU N . 17952 1
76 . 1 1 13 13 LEU H H 1 8.816 0.003 . 1 . . . . A 13 LEU H . 17952 1
77 . 1 1 13 13 LEU HA H 1 4.747 0.005 . 1 . . . . A 13 LEU HA . 17952 1
78 . 1 1 13 13 LEU HB2 H 1 1.829 0.005 . 2 . . . . A 13 LEU HB2 . 17952 1
79 . 1 1 13 13 LEU HB3 H 1 1.674 0.003 . 2 . . . . A 13 LEU HB3 . 17952 1
80 . 1 1 13 13 LEU CA C 13 56.190 0.3 . 1 . . . . A 13 LEU CA . 17952 1
81 . 1 1 13 13 LEU CB C 13 46.234 0.3 . 1 . . . . A 13 LEU CB . 17952 1
82 . 1 1 13 13 LEU CG C 13 25.502 0.3 . 1 . . . . A 13 LEU CG . 17952 1
83 . 1 1 13 13 LEU CD1 C 13 23.439 0.3 . 2 . . . . A 13 LEU CD1 . 17952 1
84 . 1 1 13 13 LEU N N 15 123.181 0.078 . 1 . . . . A 13 LEU N . 17952 1
85 . 1 1 14 14 THR H H 1 8.321 0.004 . 1 . . . . A 14 THR H . 17952 1
86 . 1 1 14 14 THR HA H 1 5.104 0.005 . 1 . . . . A 14 THR HA . 17952 1
87 . 1 1 14 14 THR HG21 H 1 1.219 0.1 . 1 . . . . A 14 THR HG21 . 17952 1
88 . 1 1 14 14 THR HG22 H 1 1.219 0.1 . 1 . . . . A 14 THR HG22 . 17952 1
89 . 1 1 14 14 THR HG23 H 1 1.219 0.1 . 1 . . . . A 14 THR HG23 . 17952 1
90 . 1 1 14 14 THR N N 15 111.810 0.087 . 1 . . . . A 14 THR N . 17952 1
91 . 1 1 16 16 SER HA H 1 4.282 0.1 . 1 . . . . A 16 SER HA . 17952 1
92 . 1 1 16 16 SER HB2 H 1 3.926 0.011 . 2 . . . . A 16 SER HB2 . 17952 1
93 . 1 1 16 16 SER HB3 H 1 3.926 0.011 . 2 . . . . A 16 SER HB3 . 17952 1
94 . 1 1 16 16 SER CB C 13 62.228 0.3 . 1 . . . . A 16 SER CB . 17952 1
95 . 1 1 17 17 GLN H H 1 7.967 0.003 . 1 . . . . A 17 GLN H . 17952 1
96 . 1 1 17 17 GLN HA H 1 4.078 0.004 . 1 . . . . A 17 GLN HA . 17952 1
97 . 1 1 17 17 GLN CA C 13 58.122 0.3 . 1 . . . . A 17 GLN CA . 17952 1
98 . 1 1 17 17 GLN CB C 13 29.103 0.3 . 1 . . . . A 17 GLN CB . 17952 1
99 . 1 1 17 17 GLN CG C 13 34.712 0.3 . 1 . . . . A 17 GLN CG . 17952 1
100 . 1 1 17 17 GLN N N 15 122.336 0.066 . 1 . . . . A 17 GLN N . 17952 1
101 . 1 1 18 18 PHE H H 1 7.733 0.002 . 1 . . . . A 18 PHE H . 17952 1
102 . 1 1 18 18 PHE HB2 H 1 3.418 0.005 . 2 . . . . A 18 PHE HB2 . 17952 1
103 . 1 1 18 18 PHE HB3 H 1 2.821 0.005 . 2 . . . . A 18 PHE HB3 . 17952 1
104 . 1 1 18 18 PHE CA C 13 61.640 0.3 . 1 . . . . A 18 PHE CA . 17952 1
105 . 1 1 18 18 PHE CB C 13 38.490 0.3 . 1 . . . . A 18 PHE CB . 17952 1
106 . 1 1 18 18 PHE N N 15 119.658 0.053 . 1 . . . . A 18 PHE N . 17952 1
107 . 1 1 19 19 THR H H 1 8.622 0.003 . 1 . . . . A 19 THR H . 17952 1
108 . 1 1 19 19 THR HA H 1 3.911 0.010 . 1 . . . . A 19 THR HA . 17952 1
109 . 1 1 19 19 THR HB H 1 4.260 0.002 . 1 . . . . A 19 THR HB . 17952 1
110 . 1 1 19 19 THR HG21 H 1 1.294 0.002 . 1 . . . . A 19 THR HG21 . 17952 1
111 . 1 1 19 19 THR HG22 H 1 1.294 0.002 . 1 . . . . A 19 THR HG22 . 17952 1
112 . 1 1 19 19 THR HG23 H 1 1.294 0.002 . 1 . . . . A 19 THR HG23 . 17952 1
113 . 1 1 19 19 THR CA C 13 67.058 0.3 . 1 . . . . A 19 THR CA . 17952 1
114 . 1 1 19 19 THR CB C 13 68.790 0.3 . 1 . . . . A 19 THR CB . 17952 1
115 . 1 1 19 19 THR CG2 C 13 22.224 0.3 . 1 . . . . A 19 THR CG2 . 17952 1
116 . 1 1 19 19 THR N N 15 116.141 0.090 . 1 . . . . A 19 THR N . 17952 1
117 . 1 1 20 20 PHE H H 1 7.728 0.003 . 1 . . . . A 20 PHE H . 17952 1
118 . 1 1 20 20 PHE HA H 1 4.149 0.010 . 1 . . . . A 20 PHE HA . 17952 1
119 . 1 1 20 20 PHE HB2 H 1 3.307 0.003 . 2 . . . . A 20 PHE HB2 . 17952 1
120 . 1 1 20 20 PHE HB3 H 1 3.043 0.005 . 2 . . . . A 20 PHE HB3 . 17952 1
121 . 1 1 20 20 PHE CB C 13 39.260 0.3 . 1 . . . . A 20 PHE CB . 17952 1
122 . 1 1 20 20 PHE N N 15 119.904 0.057 . 1 . . . . A 20 PHE N . 17952 1
123 . 1 1 21 21 VAL H H 1 6.861 0.005 . 1 . . . . A 21 VAL H . 17952 1
124 . 1 1 21 21 VAL HA H 1 3.082 0.008 . 1 . . . . A 21 VAL HA . 17952 1
125 . 1 1 21 21 VAL HB H 1 1.922 0.003 . 1 . . . . A 21 VAL HB . 17952 1
126 . 1 1 21 21 VAL HG11 H 1 0.944 0.001 . 2 . . . . A 21 VAL HG11 . 17952 1
127 . 1 1 21 21 VAL HG12 H 1 0.944 0.001 . 2 . . . . A 21 VAL HG12 . 17952 1
128 . 1 1 21 21 VAL HG13 H 1 0.944 0.001 . 2 . . . . A 21 VAL HG13 . 17952 1
129 . 1 1 21 21 VAL HG21 H 1 0.543 0.005 . 2 . . . . A 21 VAL HG21 . 17952 1
130 . 1 1 21 21 VAL HG22 H 1 0.543 0.005 . 2 . . . . A 21 VAL HG22 . 17952 1
131 . 1 1 21 21 VAL HG23 H 1 0.543 0.005 . 2 . . . . A 21 VAL HG23 . 17952 1
132 . 1 1 21 21 VAL CA C 13 66.336 0.3 . 1 . . . . A 21 VAL CA . 17952 1
133 . 1 1 21 21 VAL CB C 13 31.589 0.3 . 1 . . . . A 21 VAL CB . 17952 1
134 . 1 1 21 21 VAL CG1 C 13 21.380 0.3 . 2 . . . . A 21 VAL CG1 . 17952 1
135 . 1 1 21 21 VAL CG2 C 13 23.607 0.3 . 2 . . . . A 21 VAL CG2 . 17952 1
136 . 1 1 21 21 VAL N N 15 117.896 0.064 . 1 . . . . A 21 VAL N . 17952 1
137 . 1 1 22 22 PHE H H 1 7.653 0.004 . 1 . . . . A 22 PHE H . 17952 1
138 . 1 1 22 22 PHE HA H 1 4.011 0.004 . 1 . . . . A 22 PHE HA . 17952 1
139 . 1 1 22 22 PHE HB2 H 1 3.217 0.001 . 2 . . . . A 22 PHE HB2 . 17952 1
140 . 1 1 22 22 PHE HB3 H 1 3.069 0.004 . 2 . . . . A 22 PHE HB3 . 17952 1
141 . 1 1 22 22 PHE CB C 13 38.585 0.3 . 1 . . . . A 22 PHE CB . 17952 1
142 . 1 1 22 22 PHE N N 15 114.352 0.034 . 1 . . . . A 22 PHE N . 17952 1
143 . 1 1 23 23 GLN H H 1 7.928 0.003 . 1 . . . . A 23 GLN H . 17952 1
144 . 1 1 23 23 GLN HA H 1 4.033 0.004 . 1 . . . . A 23 GLN HA . 17952 1
145 . 1 1 23 23 GLN HB2 H 1 1.976 0.1 . 2 . . . . A 23 GLN HB2 . 17952 1
146 . 1 1 23 23 GLN HB3 H 1 2.001 0.1 . 2 . . . . A 23 GLN HB3 . 17952 1
147 . 1 1 23 23 GLN HG2 H 1 2.607 0.005 . 2 . . . . A 23 GLN HG2 . 17952 1
148 . 1 1 23 23 GLN HG3 H 1 2.406 0.006 . 2 . . . . A 23 GLN HG3 . 17952 1
149 . 1 1 23 23 GLN HE21 H 1 6.877 0.002 . 2 . . . . A 23 GLN HE21 . 17952 1
150 . 1 1 23 23 GLN HE22 H 1 7.487 0.003 . 2 . . . . A 23 GLN HE22 . 17952 1
151 . 1 1 23 23 GLN CA C 13 58.415 0.3 . 1 . . . . A 23 GLN CA . 17952 1
152 . 1 1 23 23 GLN CB C 13 28.950 0.3 . 1 . . . . A 23 GLN CB . 17952 1
153 . 1 1 23 23 GLN CG C 13 34.301 0.3 . 1 . . . . A 23 GLN CG . 17952 1
154 . 1 1 23 23 GLN N N 15 116.245 0.066 . 1 . . . . A 23 GLN N . 17952 1
155 . 1 1 23 23 GLN NE2 N 15 112.066 0.062 . 1 . . . . A 23 GLN NE2 . 17952 1
156 . 1 1 24 24 GLN H H 1 6.731 0.004 . 1 . . . . A 24 GLN H . 17952 1
157 . 1 1 24 24 GLN HA H 1 4.425 0.1 . 1 . . . . A 24 GLN HA . 17952 1
158 . 1 1 24 24 GLN HG2 H 1 2.165 0.003 . 2 . . . . A 24 GLN HG2 . 17952 1
159 . 1 1 24 24 GLN HG3 H 1 2.165 0.003 . 2 . . . . A 24 GLN HG3 . 17952 1
160 . 1 1 24 24 GLN HE21 H 1 6.809 0.002 . 2 . . . . A 24 GLN HE21 . 17952 1
161 . 1 1 24 24 GLN HE22 H 1 7.541 0.002 . 2 . . . . A 24 GLN HE22 . 17952 1
162 . 1 1 24 24 GLN CA C 13 54.691 0.3 . 1 . . . . A 24 GLN CA . 17952 1
163 . 1 1 24 24 GLN CB C 13 29.457 0.3 . 1 . . . . A 24 GLN CB . 17952 1
164 . 1 1 24 24 GLN CG C 13 34.769 0.3 . 1 . . . . A 24 GLN CG . 17952 1
165 . 1 1 24 24 GLN N N 15 114.087 0.088 . 1 . . . . A 24 GLN N . 17952 1
166 . 1 1 24 24 GLN NE2 N 15 111.548 0.026 . 1 . . . . A 24 GLN NE2 . 17952 1
167 . 1 1 25 25 PRO HA H 1 5.028 0.003 . 1 . . . . A 25 PRO HA . 17952 1
168 . 1 1 25 25 PRO HB2 H 1 1.702 0.1 . 2 . . . . A 25 PRO HB2 . 17952 1
169 . 1 1 25 25 PRO HB3 H 1 2.213 0.1 . 2 . . . . A 25 PRO HB3 . 17952 1
170 . 1 1 25 25 PRO CA C 13 63.179 0.3 . 1 . . . . A 25 PRO CA . 17952 1
171 . 1 1 25 25 PRO CB C 13 32.577 0.3 . 1 . . . . A 25 PRO CB . 17952 1
172 . 1 1 25 25 PRO CG C 13 25.389 0.3 . 1 . . . . A 25 PRO CG . 17952 1
173 . 1 1 26 26 GLN H H 1 9.622 0.004 . 1 . . . . A 26 GLN H . 17952 1
174 . 1 1 26 26 GLN HB2 H 1 2.236 0.1 . 2 . . . . A 26 GLN HB2 . 17952 1
175 . 1 1 26 26 GLN HB3 H 1 2.061 0.002 . 2 . . . . A 26 GLN HB3 . 17952 1
176 . 1 1 26 26 GLN HG2 H 1 2.405 0.006 . 2 . . . . A 26 GLN HG2 . 17952 1
177 . 1 1 26 26 GLN HG3 H 1 2.405 0.006 . 2 . . . . A 26 GLN HG3 . 17952 1
178 . 1 1 26 26 GLN HE21 H 1 6.346 0.005 . 2 . . . . A 26 GLN HE21 . 17952 1
179 . 1 1 26 26 GLN HE22 H 1 10.353 0.008 . 2 . . . . A 26 GLN HE22 . 17952 1
180 . 1 1 26 26 GLN CA C 13 55.279 0.3 . 1 . . . . A 26 GLN CA . 17952 1
181 . 1 1 26 26 GLN CB C 13 30.556 0.3 . 1 . . . . A 26 GLN CB . 17952 1
182 . 1 1 26 26 GLN CG C 13 34.007 0.3 . 1 . . . . A 26 GLN CG . 17952 1
183 . 1 1 26 26 GLN N N 15 120.107 0.059 . 1 . . . . A 26 GLN N . 17952 1
184 . 1 1 26 26 GLN NE2 N 15 117.897 0.022 . 1 . . . . A 26 GLN NE2 . 17952 1
185 . 1 1 27 27 ARG H H 1 9.068 0.005 . 1 . . . . A 27 ARG H . 17952 1
186 . 1 1 27 27 ARG HA H 1 5.220 0.004 . 1 . . . . A 27 ARG HA . 17952 1
187 . 1 1 27 27 ARG HB2 H 1 1.584 0.009 . 2 . . . . A 27 ARG HB2 . 17952 1
188 . 1 1 27 27 ARG HB3 H 1 1.708 0.005 . 2 . . . . A 27 ARG HB3 . 17952 1
189 . 1 1 27 27 ARG HG2 H 1 1.392 0.1 . 2 . . . . A 27 ARG HG2 . 17952 1
190 . 1 1 27 27 ARG HG3 H 1 1.378 0.004 . 2 . . . . A 27 ARG HG3 . 17952 1
191 . 1 1 27 27 ARG HE H 1 3.159 0.1 . 1 . . . . A 27 ARG HE . 17952 1
192 . 1 1 27 27 ARG CA C 13 56.125 0.3 . 1 . . . . A 27 ARG CA . 17952 1
193 . 1 1 27 27 ARG CB C 13 34.641 0.3 . 1 . . . . A 27 ARG CB . 17952 1
194 . 1 1 27 27 ARG CG C 13 27.592 0.3 . 1 . . . . A 27 ARG CG . 17952 1
195 . 1 1 27 27 ARG CD C 13 43.200 0.3 . 1 . . . . A 27 ARG CD . 17952 1
196 . 1 1 27 27 ARG N N 15 125.712 0.055 . 1 . . . . A 27 ARG N . 17952 1
197 . 1 1 28 28 ALA H H 1 8.102 0.005 . 1 . . . . A 28 ALA H . 17952 1
198 . 1 1 28 28 ALA HA H 1 4.514 0.008 . 1 . . . . A 28 ALA HA . 17952 1
199 . 1 1 28 28 ALA HB1 H 1 0.981 0.005 . 1 . . . . A 28 ALA HB1 . 17952 1
200 . 1 1 28 28 ALA HB2 H 1 0.981 0.005 . 1 . . . . A 28 ALA HB2 . 17952 1
201 . 1 1 28 28 ALA HB3 H 1 0.981 0.005 . 1 . . . . A 28 ALA HB3 . 17952 1
202 . 1 1 28 28 ALA CB C 13 21.919 0.3 . 1 . . . . A 28 ALA CB . 17952 1
203 . 1 1 28 28 ALA N N 15 123.402 0.085 . 1 . . . . A 28 ALA N . 17952 1
204 . 1 1 29 29 GLY H H 1 8.572 0.011 . 1 . . . . A 29 GLY H . 17952 1
205 . 1 1 29 29 GLY HA2 H 1 4.940 0.004 . 2 . . . . A 29 GLY HA2 . 17952 1
206 . 1 1 29 29 GLY HA3 H 1 4.262 0.001 . 2 . . . . A 29 GLY HA3 . 17952 1
207 . 1 1 29 29 GLY CA C 13 46.884 0.3 . 1 . . . . A 29 GLY CA . 17952 1
208 . 1 1 29 29 GLY N N 15 109.532 0.034 . 1 . . . . A 29 GLY N . 17952 1
209 . 1 1 30 30 THR H H 1 9.199 0.002 . 1 . . . . A 30 THR H . 17952 1
210 . 1 1 30 30 THR HA H 1 4.953 0.001 . 1 . . . . A 30 THR HA . 17952 1
211 . 1 1 30 30 THR HG21 H 1 1.245 0.1 . 1 . . . . A 30 THR HG21 . 17952 1
212 . 1 1 30 30 THR HG22 H 1 1.245 0.1 . 1 . . . . A 30 THR HG22 . 17952 1
213 . 1 1 30 30 THR HG23 H 1 1.245 0.1 . 1 . . . . A 30 THR HG23 . 17952 1
214 . 1 1 30 30 THR N N 15 113.168 0.027 . 1 . . . . A 30 THR N . 17952 1
215 . 1 1 31 31 PRO HA H 1 4.297 0.001 . 1 . . . . A 31 PRO HA . 17952 1
216 . 1 1 31 31 PRO CA C 13 65.511 0.3 . 1 . . . . A 31 PRO CA . 17952 1
217 . 1 1 31 31 PRO CB C 13 30.983 0.3 . 1 . . . . A 31 PRO CB . 17952 1
218 . 1 1 31 31 PRO CG C 13 28.318 0.3 . 1 . . . . A 31 PRO CG . 17952 1
219 . 1 1 32 32 GLN H H 1 7.403 0.007 . 1 . . . . A 32 GLN H . 17952 1
220 . 1 1 32 32 GLN HA H 1 4.195 0.002 . 1 . . . . A 32 GLN HA . 17952 1
221 . 1 1 32 32 GLN HB2 H 1 1.957 0.008 . 2 . . . . A 32 GLN HB2 . 17952 1
222 . 1 1 32 32 GLN HB3 H 1 1.957 0.008 . 2 . . . . A 32 GLN HB3 . 17952 1
223 . 1 1 32 32 GLN HG2 H 1 2.155 0.010 . 2 . . . . A 32 GLN HG2 . 17952 1
224 . 1 1 32 32 GLN HG3 H 1 2.155 0.010 . 2 . . . . A 32 GLN HG3 . 17952 1
225 . 1 1 32 32 GLN HE21 H 1 7.071 0.003 . 2 . . . . A 32 GLN HE21 . 17952 1
226 . 1 1 32 32 GLN HE22 H 1 7.729 0.003 . 2 . . . . A 32 GLN HE22 . 17952 1
227 . 1 1 32 32 GLN CA C 13 58.478 0.3 . 1 . . . . A 32 GLN CA . 17952 1
228 . 1 1 32 32 GLN CB C 13 28.996 0.3 . 1 . . . . A 32 GLN CB . 17952 1
229 . 1 1 32 32 GLN CG C 13 34.214 0.3 . 1 . . . . A 32 GLN CG . 17952 1
230 . 1 1 32 32 GLN N N 15 110.281 0.053 . 1 . . . . A 32 GLN N . 17952 1
231 . 1 1 32 32 GLN NE2 N 15 112.929 0.039 . 1 . . . . A 32 GLN NE2 . 17952 1
232 . 1 1 33 33 ILE H H 1 7.353 0.006 . 1 . . . . A 33 ILE H . 17952 1
233 . 1 1 33 33 ILE HB H 1 1.514 0.008 . 1 . . . . A 33 ILE HB . 17952 1
234 . 1 1 33 33 ILE HG12 H 1 1.366 0.1 . 2 . . . . A 33 ILE HG12 . 17952 1
235 . 1 1 33 33 ILE HG13 H 1 0.718 0.002 . 2 . . . . A 33 ILE HG13 . 17952 1
236 . 1 1 33 33 ILE HG21 H 1 0.599 0.005 . 1 . . . . A 33 ILE HG21 . 17952 1
237 . 1 1 33 33 ILE HG22 H 1 0.599 0.005 . 1 . . . . A 33 ILE HG22 . 17952 1
238 . 1 1 33 33 ILE HG23 H 1 0.599 0.005 . 1 . . . . A 33 ILE HG23 . 17952 1
239 . 1 1 33 33 ILE CA C 13 60.240 0.3 . 1 . . . . A 33 ILE CA . 17952 1
240 . 1 1 33 33 ILE CB C 13 42.791 0.3 . 1 . . . . A 33 ILE CB . 17952 1
241 . 1 1 33 33 ILE CG1 C 13 27.710 0.3 . 1 . . . . A 33 ILE CG1 . 17952 1
242 . 1 1 33 33 ILE CG2 C 13 17.301 0.3 . 1 . . . . A 33 ILE CG2 . 17952 1
243 . 1 1 33 33 ILE CD1 C 13 13.730 0.3 . 1 . . . . A 33 ILE CD1 . 17952 1
244 . 1 1 33 33 ILE N N 15 118.254 0.060 . 1 . . . . A 33 ILE N . 17952 1
245 . 1 1 34 34 THR H H 1 8.787 0.006 . 1 . . . . A 34 THR H . 17952 1
246 . 1 1 34 34 THR HA H 1 4.946 0.006 . 1 . . . . A 34 THR HA . 17952 1
247 . 1 1 34 34 THR HB H 1 3.866 0.008 . 1 . . . . A 34 THR HB . 17952 1
248 . 1 1 34 34 THR HG21 H 1 1.211 0.006 . 1 . . . . A 34 THR HG21 . 17952 1
249 . 1 1 34 34 THR HG22 H 1 1.211 0.006 . 1 . . . . A 34 THR HG22 . 17952 1
250 . 1 1 34 34 THR HG23 H 1 1.211 0.006 . 1 . . . . A 34 THR HG23 . 17952 1
251 . 1 1 34 34 THR CA C 13 61.792 0.3 . 1 . . . . A 34 THR CA . 17952 1
252 . 1 1 34 34 THR CB C 13 71.752 0.3 . 1 . . . . A 34 THR CB . 17952 1
253 . 1 1 34 34 THR CG2 C 13 23.057 0.3 . 1 . . . . A 34 THR CG2 . 17952 1
254 . 1 1 34 34 THR N N 15 122.650 0.063 . 1 . . . . A 34 THR N . 17952 1
255 . 1 1 35 35 ILE H H 1 9.109 0.004 . 1 . . . . A 35 ILE H . 17952 1
256 . 1 1 35 35 ILE HA H 1 5.161 0.1 . 1 . . . . A 35 ILE HA . 17952 1
257 . 1 1 35 35 ILE HB H 1 1.426 0.001 . 1 . . . . A 35 ILE HB . 17952 1
258 . 1 1 35 35 ILE HG12 H 1 -0.531 0.1 . 2 . . . . A 35 ILE HG12 . 17952 1
259 . 1 1 35 35 ILE HG13 H 1 -0.531 0.1 . 2 . . . . A 35 ILE HG13 . 17952 1
260 . 1 1 35 35 ILE HG21 H 1 0.421 0.001 . 1 . . . . A 35 ILE HG21 . 17952 1
261 . 1 1 35 35 ILE HG22 H 1 0.421 0.001 . 1 . . . . A 35 ILE HG22 . 17952 1
262 . 1 1 35 35 ILE HG23 H 1 0.421 0.001 . 1 . . . . A 35 ILE HG23 . 17952 1
263 . 1 1 35 35 ILE HD11 H 1 0.741 0.017 . 1 . . . . A 35 ILE HD11 . 17952 1
264 . 1 1 35 35 ILE HD12 H 1 0.741 0.017 . 1 . . . . A 35 ILE HD12 . 17952 1
265 . 1 1 35 35 ILE HD13 H 1 0.741 0.017 . 1 . . . . A 35 ILE HD13 . 17952 1
266 . 1 1 35 35 ILE CA C 13 61.713 0.3 . 1 . . . . A 35 ILE CA . 17952 1
267 . 1 1 35 35 ILE CB C 13 40.043 0.3 . 1 . . . . A 35 ILE CB . 17952 1
268 . 1 1 35 35 ILE CG1 C 13 26.591 0.3 . 1 . . . . A 35 ILE CG1 . 17952 1
269 . 1 1 35 35 ILE CG2 C 13 17.820 0.3 . 1 . . . . A 35 ILE CG2 . 17952 1
270 . 1 1 35 35 ILE CD1 C 13 11.381 0.3 . 1 . . . . A 35 ILE CD1 . 17952 1
271 . 1 1 35 35 ILE N N 15 123.778 0.054 . 1 . . . . A 35 ILE N . 17952 1
272 . 1 1 36 36 LEU H H 1 9.500 0.005 . 1 . . . . A 36 LEU H . 17952 1
273 . 1 1 36 36 LEU HA H 1 5.634 0.006 . 1 . . . . A 36 LEU HA . 17952 1
274 . 1 1 36 36 LEU HB2 H 1 1.570 0.001 . 2 . . . . A 36 LEU HB2 . 17952 1
275 . 1 1 36 36 LEU HB3 H 1 1.306 0.002 . 2 . . . . A 36 LEU HB3 . 17952 1
276 . 1 1 36 36 LEU HD21 H 1 0.787 0.009 . 2 . . . . A 36 LEU HD21 . 17952 1
277 . 1 1 36 36 LEU HD22 H 1 0.787 0.009 . 2 . . . . A 36 LEU HD22 . 17952 1
278 . 1 1 36 36 LEU HD23 H 1 0.787 0.009 . 2 . . . . A 36 LEU HD23 . 17952 1
279 . 1 1 36 36 LEU CA C 13 53.244 0.3 . 1 . . . . A 36 LEU CA . 17952 1
280 . 1 1 36 36 LEU CB C 13 44.498 0.3 . 1 . . . . A 36 LEU CB . 17952 1
281 . 1 1 36 36 LEU CG C 13 28.105 0.3 . 1 . . . . A 36 LEU CG . 17952 1
282 . 1 1 36 36 LEU CD1 C 13 24.472 0.3 . 2 . . . . A 36 LEU CD1 . 17952 1
283 . 1 1 36 36 LEU CD2 C 13 26.100 0.3 . 2 . . . . A 36 LEU CD2 . 17952 1
284 . 1 1 36 36 LEU N N 15 132.558 0.081 . 1 . . . . A 36 LEU N . 17952 1
285 . 1 1 37 37 GLY H H 1 9.058 0.005 . 1 . . . . A 37 GLY H . 17952 1
286 . 1 1 37 37 GLY HA2 H 1 5.604 0.004 . 2 . . . . A 37 GLY HA2 . 17952 1
287 . 1 1 37 37 GLY HA3 H 1 3.344 0.006 . 2 . . . . A 37 GLY HA3 . 17952 1
288 . 1 1 37 37 GLY CA C 13 45.258 0.3 . 1 . . . . A 37 GLY CA . 17952 1
289 . 1 1 37 37 GLY N N 15 106.940 0.095 . 1 . . . . A 37 GLY N . 17952 1
290 . 1 1 38 38 ARG H H 1 8.384 0.003 . 1 . . . . A 38 ARG H . 17952 1
291 . 1 1 38 38 ARG HA H 1 4.652 0.005 . 1 . . . . A 38 ARG HA . 17952 1
292 . 1 1 38 38 ARG HB2 H 1 1.750 0.1 . 2 . . . . A 38 ARG HB2 . 17952 1
293 . 1 1 38 38 ARG CA C 13 56.285 0.3 . 1 . . . . A 38 ARG CA . 17952 1
294 . 1 1 38 38 ARG CB C 13 35.176 0.3 . 1 . . . . A 38 ARG CB . 17952 1
295 . 1 1 38 38 ARG CG C 13 26.705 0.3 . 1 . . . . A 38 ARG CG . 17952 1
296 . 1 1 38 38 ARG CD C 13 44.451 0.3 . 1 . . . . A 38 ARG CD . 17952 1
297 . 1 1 38 38 ARG N N 15 121.378 0.031 . 1 . . . . A 38 ARG N . 17952 1
298 . 1 1 39 39 LEU H H 1 9.030 0.005 . 1 . . . . A 39 LEU H . 17952 1
299 . 1 1 39 39 LEU CB C 13 42.472 0.3 . 1 . . . . A 39 LEU CB . 17952 1
300 . 1 1 39 39 LEU N N 15 129.596 0.045 . 1 . . . . A 39 LEU N . 17952 1
301 . 1 1 40 40 ASN H H 1 8.186 0.004 . 1 . . . . A 40 ASN H . 17952 1
302 . 1 1 40 40 ASN HB2 H 1 3.004 0.1 . 2 . . . . A 40 ASN HB2 . 17952 1
303 . 1 1 40 40 ASN HB3 H 1 2.428 0.1 . 2 . . . . A 40 ASN HB3 . 17952 1
304 . 1 1 40 40 ASN CA C 13 51.546 0.3 . 1 . . . . A 40 ASN CA . 17952 1
305 . 1 1 40 40 ASN CB C 13 41.088 0.3 . 1 . . . . A 40 ASN CB . 17952 1
306 . 1 1 40 40 ASN N N 15 119.921 0.052 . 1 . . . . A 40 ASN N . 17952 1
307 . 1 1 41 41 SER H H 1 8.646 0.009 . 1 . . . . A 41 SER H . 17952 1
308 . 1 1 41 41 SER HA H 1 4.484 0.1 . 1 . . . . A 41 SER HA . 17952 1
309 . 1 1 41 41 SER HB2 H 1 3.953 0.1 . 2 . . . . A 41 SER HB2 . 17952 1
310 . 1 1 41 41 SER HB3 H 1 3.953 0.1 . 2 . . . . A 41 SER HB3 . 17952 1
311 . 1 1 41 41 SER CB C 13 62.949 0.3 . 1 . . . . A 41 SER CB . 17952 1
312 . 1 1 41 41 SER N N 15 112.600 0.036 . 1 . . . . A 41 SER N . 17952 1
313 . 1 1 42 42 LEU H H 1 8.538 0.005 . 1 . . . . A 42 LEU H . 17952 1
314 . 1 1 42 42 LEU HA H 1 4.334 0.005 . 1 . . . . A 42 LEU HA . 17952 1
315 . 1 1 42 42 LEU HB2 H 1 1.132 0.020 . 2 . . . . A 42 LEU HB2 . 17952 1
316 . 1 1 42 42 LEU HB3 H 1 1.132 0.020 . 2 . . . . A 42 LEU HB3 . 17952 1
317 . 1 1 42 42 LEU HG H 1 1.291 0.1 . 1 . . . . A 42 LEU HG . 17952 1
318 . 1 1 42 42 LEU HD11 H 1 0.572 0.1 . 2 . . . . A 42 LEU HD11 . 17952 1
319 . 1 1 42 42 LEU HD12 H 1 0.572 0.1 . 2 . . . . A 42 LEU HD12 . 17952 1
320 . 1 1 42 42 LEU HD13 H 1 0.572 0.1 . 2 . . . . A 42 LEU HD13 . 17952 1
321 . 1 1 42 42 LEU HD21 H 1 0.698 0.1 . 2 . . . . A 42 LEU HD21 . 17952 1
322 . 1 1 42 42 LEU HD22 H 1 0.698 0.1 . 2 . . . . A 42 LEU HD22 . 17952 1
323 . 1 1 42 42 LEU HD23 H 1 0.698 0.1 . 2 . . . . A 42 LEU HD23 . 17952 1
324 . 1 1 42 42 LEU CA C 13 54.828 0.3 . 1 . . . . A 42 LEU CA . 17952 1
325 . 1 1 42 42 LEU CB C 13 43.713 0.3 . 1 . . . . A 42 LEU CB . 17952 1
326 . 1 1 42 42 LEU CD1 C 13 22.448 0.3 . 2 . . . . A 42 LEU CD1 . 17952 1
327 . 1 1 42 42 LEU CD2 C 13 24.320 0.3 . 2 . . . . A 42 LEU CD2 . 17952 1
328 . 1 1 42 42 LEU N N 15 120.612 0.107 . 1 . . . . A 42 LEU N . 17952 1
329 . 1 1 43 43 GLY H H 1 8.317 0.006 . 1 . . . . A 43 GLY H . 17952 1
330 . 1 1 43 43 GLY HA2 H 1 4.088 0.005 . 2 . . . . A 43 GLY HA2 . 17952 1
331 . 1 1 43 43 GLY HA3 H 1 3.699 0.003 . 2 . . . . A 43 GLY HA3 . 17952 1
332 . 1 1 43 43 GLY CA C 13 45.271 0.3 . 1 . . . . A 43 GLY CA . 17952 1
333 . 1 1 43 43 GLY N N 15 105.922 0.059 . 1 . . . . A 43 GLY N . 17952 1
334 . 1 1 44 44 HIS H H 1 7.145 0.005 . 1 . . . . A 44 HIS H . 17952 1
335 . 1 1 44 44 HIS HA H 1 5.065 0.001 . 1 . . . . A 44 HIS HA . 17952 1
336 . 1 1 44 44 HIS HB2 H 1 3.226 0.1 . 2 . . . . A 44 HIS HB2 . 17952 1
337 . 1 1 44 44 HIS HB3 H 1 3.226 0.1 . 2 . . . . A 44 HIS HB3 . 17952 1
338 . 1 1 44 44 HIS N N 15 114.144 0.112 . 1 . . . . A 44 HIS N . 17952 1
339 . 1 1 45 45 PRO HA H 1 5.403 0.003 . 1 . . . . A 45 PRO HA . 17952 1
340 . 1 1 45 45 PRO HB2 H 1 3.206 0.1 . 2 . . . . A 45 PRO HB2 . 17952 1
341 . 1 1 45 45 PRO HB3 H 1 2.461 0.1 . 2 . . . . A 45 PRO HB3 . 17952 1
342 . 1 1 45 45 PRO CA C 13 62.561 0.3 . 1 . . . . A 45 PRO CA . 17952 1
343 . 1 1 45 45 PRO CB C 13 33.097 0.3 . 1 . . . . A 45 PRO CB . 17952 1
344 . 1 1 45 45 PRO CG C 13 27.322 0.3 . 1 . . . . A 45 PRO CG . 17952 1
345 . 1 1 46 46 ARG H H 1 8.919 0.005 . 1 . . . . A 46 ARG H . 17952 1
346 . 1 1 46 46 ARG HA H 1 5.156 0.010 . 1 . . . . A 46 ARG HA . 17952 1
347 . 1 1 46 46 ARG CA C 13 56.154 0.3 . 1 . . . . A 46 ARG CA . 17952 1
348 . 1 1 46 46 ARG CB C 13 37.970 0.3 . 1 . . . . A 46 ARG CB . 17952 1
349 . 1 1 46 46 ARG CG C 13 27.704 0.3 . 1 . . . . A 46 ARG CG . 17952 1
350 . 1 1 46 46 ARG N N 15 116.294 0.077 . 1 . . . . A 46 ARG N . 17952 1
351 . 1 1 47 47 ILE H H 1 9.106 0.006 . 1 . . . . A 47 ILE H . 17952 1
352 . 1 1 47 47 ILE HA H 1 5.684 0.008 . 1 . . . . A 47 ILE HA . 17952 1
353 . 1 1 47 47 ILE HB H 1 0.928 0.1 . 1 . . . . A 47 ILE HB . 17952 1
354 . 1 1 47 47 ILE HG12 H 1 0.736 0.1 . 2 . . . . A 47 ILE HG12 . 17952 1
355 . 1 1 47 47 ILE HG13 H 1 1.431 0.1 . 2 . . . . A 47 ILE HG13 . 17952 1
356 . 1 1 47 47 ILE HG21 H 1 0.314 0.002 . 1 . . . . A 47 ILE HG21 . 17952 1
357 . 1 1 47 47 ILE HG22 H 1 0.314 0.002 . 1 . . . . A 47 ILE HG22 . 17952 1
358 . 1 1 47 47 ILE HG23 H 1 0.314 0.002 . 1 . . . . A 47 ILE HG23 . 17952 1
359 . 1 1 47 47 ILE CA C 13 58.820 0.3 . 1 . . . . A 47 ILE CA . 17952 1
360 . 1 1 47 47 ILE CB C 13 41.712 0.3 . 1 . . . . A 47 ILE CB . 17952 1
361 . 1 1 47 47 ILE CG1 C 13 29.370 0.3 . 1 . . . . A 47 ILE CG1 . 17952 1
362 . 1 1 47 47 ILE CG2 C 13 14.959 0.3 . 1 . . . . A 47 ILE CG2 . 17952 1
363 . 1 1 47 47 ILE N N 15 117.069 0.069 . 1 . . . . A 47 ILE N . 17952 1
364 . 1 1 48 48 GLY H H 1 9.276 0.008 . 1 . . . . A 48 GLY H . 17952 1
365 . 1 1 48 48 GLY HA2 H 1 4.716 0.009 . 2 . . . . A 48 GLY HA2 . 17952 1
366 . 1 1 48 48 GLY HA3 H 1 3.363 0.006 . 2 . . . . A 48 GLY HA3 . 17952 1
367 . 1 1 48 48 GLY CA C 13 44.529 0.3 . 1 . . . . A 48 GLY CA . 17952 1
368 . 1 1 48 48 GLY N N 15 116.903 0.073 . 1 . . . . A 48 GLY N . 17952 1
369 . 1 1 49 49 LEU H H 1 8.957 0.006 . 1 . . . . A 49 LEU H . 17952 1
370 . 1 1 49 49 LEU HA H 1 5.441 0.010 . 1 . . . . A 49 LEU HA . 17952 1
371 . 1 1 49 49 LEU HB2 H 1 1.664 0.003 . 2 . . . . A 49 LEU HB2 . 17952 1
372 . 1 1 49 49 LEU HD11 H 1 0.899 0.1 . 2 . . . . A 49 LEU HD11 . 17952 1
373 . 1 1 49 49 LEU HD12 H 1 0.899 0.1 . 2 . . . . A 49 LEU HD12 . 17952 1
374 . 1 1 49 49 LEU HD13 H 1 0.899 0.1 . 2 . . . . A 49 LEU HD13 . 17952 1
375 . 1 1 49 49 LEU HD21 H 1 0.862 0.1 . 2 . . . . A 49 LEU HD21 . 17952 1
376 . 1 1 49 49 LEU HD22 H 1 0.862 0.1 . 2 . . . . A 49 LEU HD22 . 17952 1
377 . 1 1 49 49 LEU HD23 H 1 0.862 0.1 . 2 . . . . A 49 LEU HD23 . 17952 1
378 . 1 1 49 49 LEU CA C 13 54.362 0.3 . 1 . . . . A 49 LEU CA . 17952 1
379 . 1 1 49 49 LEU CB C 13 45.545 0.3 . 1 . . . . A 49 LEU CB . 17952 1
380 . 1 1 49 49 LEU CD1 C 13 24.499 0.3 . 2 . . . . A 49 LEU CD1 . 17952 1
381 . 1 1 49 49 LEU CD2 C 13 26.353 0.3 . 2 . . . . A 49 LEU CD2 . 17952 1
382 . 1 1 49 49 LEU N N 15 123.729 0.090 . 1 . . . . A 49 LEU N . 17952 1
383 . 1 1 50 50 THR H H 1 9.419 0.005 . 1 . . . . A 50 THR H . 17952 1
384 . 1 1 50 50 THR HA H 1 4.616 0.1 . 1 . . . . A 50 THR HA . 17952 1
385 . 1 1 50 50 THR HB H 1 4.117 0.1 . 1 . . . . A 50 THR HB . 17952 1
386 . 1 1 50 50 THR HG21 H 1 1.344 0.1 . 1 . . . . A 50 THR HG21 . 17952 1
387 . 1 1 50 50 THR HG22 H 1 1.344 0.1 . 1 . . . . A 50 THR HG22 . 17952 1
388 . 1 1 50 50 THR HG23 H 1 1.344 0.1 . 1 . . . . A 50 THR HG23 . 17952 1
389 . 1 1 50 50 THR N N 15 120.870 0.060 . 1 . . . . A 50 THR N . 17952 1
390 . 1 1 51 51 VAL HA H 1 4.356 0.004 . 1 . . . . A 51 VAL HA . 17952 1
391 . 1 1 51 51 VAL HG11 H 1 0.830 0.1 . 2 . . . . A 51 VAL HG11 . 17952 1
392 . 1 1 51 51 VAL HG12 H 1 0.830 0.1 . 2 . . . . A 51 VAL HG12 . 17952 1
393 . 1 1 51 51 VAL HG13 H 1 0.830 0.1 . 2 . . . . A 51 VAL HG13 . 17952 1
394 . 1 1 51 51 VAL CA C 13 60.110 0.3 . 1 . . . . A 51 VAL CA . 17952 1
395 . 1 1 51 51 VAL CB C 13 32.291 0.3 . 1 . . . . A 51 VAL CB . 17952 1
396 . 1 1 51 51 VAL CG1 C 13 21.677 0.3 . 2 . . . . A 51 VAL CG1 . 17952 1
397 . 1 1 51 51 VAL CG2 C 13 20.629 0.3 . 2 . . . . A 51 VAL CG2 . 17952 1
398 . 1 1 52 52 ALA H H 1 9.046 0.006 . 1 . . . . A 52 ALA H . 17952 1
399 . 1 1 52 52 ALA HB1 H 1 1.446 0.011 . 1 . . . . A 52 ALA HB1 . 17952 1
400 . 1 1 52 52 ALA HB2 H 1 1.446 0.011 . 1 . . . . A 52 ALA HB2 . 17952 1
401 . 1 1 52 52 ALA HB3 H 1 1.446 0.011 . 1 . . . . A 52 ALA HB3 . 17952 1
402 . 1 1 52 52 ALA CB C 13 19.312 0.3 . 1 . . . . A 52 ALA CB . 17952 1
403 . 1 1 52 52 ALA N N 15 129.415 0.082 . 1 . . . . A 52 ALA N . 17952 1
404 . 1 1 53 53 LYS H H 1 8.811 0.006 . 1 . . . . A 53 LYS H . 17952 1
405 . 1 1 53 53 LYS HA H 1 4.089 0.1 . 1 . . . . A 53 LYS HA . 17952 1
406 . 1 1 53 53 LYS HB2 H 1 1.822 0.1 . 2 . . . . A 53 LYS HB2 . 17952 1
407 . 1 1 53 53 LYS HB3 H 1 1.822 0.1 . 2 . . . . A 53 LYS HB3 . 17952 1
408 . 1 1 53 53 LYS HG2 H 1 1.594 0.1 . 2 . . . . A 53 LYS HG2 . 17952 1
409 . 1 1 53 53 LYS HG3 H 1 1.342 0.1 . 2 . . . . A 53 LYS HG3 . 17952 1
410 . 1 1 53 53 LYS CA C 13 58.735 0.3 . 1 . . . . A 53 LYS CA . 17952 1
411 . 1 1 53 53 LYS CB C 13 32.096 0.3 . 1 . . . . A 53 LYS CB . 17952 1
412 . 1 1 53 53 LYS CG C 13 25.619 0.3 . 1 . . . . A 53 LYS CG . 17952 1
413 . 1 1 53 53 LYS CD C 13 29.693 0.3 . 1 . . . . A 53 LYS CD . 17952 1
414 . 1 1 53 53 LYS CE C 13 42.039 0.3 . 1 . . . . A 53 LYS CE . 17952 1
415 . 1 1 53 53 LYS N N 15 125.023 0.067 . 1 . . . . A 53 LYS N . 17952 1
416 . 1 1 54 54 LYS H H 1 8.073 0.005 . 1 . . . . A 54 LYS H . 17952 1
417 . 1 1 54 54 LYS HA H 1 4.041 0.006 . 1 . . . . A 54 LYS HA . 17952 1
418 . 1 1 54 54 LYS HB2 H 1 1.803 0.001 . 2 . . . . A 54 LYS HB2 . 17952 1
419 . 1 1 54 54 LYS HB3 H 1 1.675 0.008 . 2 . . . . A 54 LYS HB3 . 17952 1
420 . 1 1 54 54 LYS HG2 H 1 1.305 0.001 . 2 . . . . A 54 LYS HG2 . 17952 1
421 . 1 1 54 54 LYS HG3 H 1 1.305 0.001 . 2 . . . . A 54 LYS HG3 . 17952 1
422 . 1 1 54 54 LYS CA C 13 57.953 0.3 . 1 . . . . A 54 LYS CA . 17952 1
423 . 1 1 54 54 LYS CB C 13 31.930 0.3 . 1 . . . . A 54 LYS CB . 17952 1
424 . 1 1 54 54 LYS CG C 13 24.200 0.3 . 1 . . . . A 54 LYS CG . 17952 1
425 . 1 1 54 54 LYS CD C 13 29.258 0.3 . 1 . . . . A 54 LYS CD . 17952 1
426 . 1 1 54 54 LYS CE C 13 41.953 0.3 . 1 . . . . A 54 LYS CE . 17952 1
427 . 1 1 54 54 LYS N N 15 114.126 0.085 . 1 . . . . A 54 LYS N . 17952 1
428 . 1 1 55 55 ASN H H 1 7.434 0.010 . 1 . . . . A 55 ASN H . 17952 1
429 . 1 1 55 55 ASN HA H 1 4.858 0.1 . 1 . . . . A 55 ASN HA . 17952 1
430 . 1 1 55 55 ASN HB2 H 1 2.707 0.006 . 2 . . . . A 55 ASN HB2 . 17952 1
431 . 1 1 55 55 ASN HB3 H 1 2.488 0.008 . 2 . . . . A 55 ASN HB3 . 17952 1
432 . 1 1 55 55 ASN HD21 H 1 7.149 0.010 . 2 . . . . A 55 ASN HD21 . 17952 1
433 . 1 1 55 55 ASN HD22 H 1 7.649 0.006 . 2 . . . . A 55 ASN HD22 . 17952 1
434 . 1 1 55 55 ASN CA C 13 53.777 0.3 . 1 . . . . A 55 ASN CA . 17952 1
435 . 1 1 55 55 ASN CB C 13 39.529 0.3 . 1 . . . . A 55 ASN CB . 17952 1
436 . 1 1 55 55 ASN N N 15 115.234 0.088 . 1 . . . . A 55 ASN N . 17952 1
437 . 1 1 55 55 ASN ND2 N 15 112.640 0.053 . 1 . . . . A 55 ASN ND2 . 17952 1
438 . 1 1 56 56 VAL H H 1 7.764 0.006 . 1 . . . . A 56 VAL H . 17952 1
439 . 1 1 56 56 VAL HA H 1 4.173 0.006 . 1 . . . . A 56 VAL HA . 17952 1
440 . 1 1 56 56 VAL HB H 1 1.799 0.002 . 1 . . . . A 56 VAL HB . 17952 1
441 . 1 1 56 56 VAL HG11 H 1 0.779 0.010 . 2 . . . . A 56 VAL HG11 . 17952 1
442 . 1 1 56 56 VAL HG12 H 1 0.779 0.010 . 2 . . . . A 56 VAL HG12 . 17952 1
443 . 1 1 56 56 VAL HG13 H 1 0.779 0.010 . 2 . . . . A 56 VAL HG13 . 17952 1
444 . 1 1 56 56 VAL HG21 H 1 0.656 0.1 . 2 . . . . A 56 VAL HG21 . 17952 1
445 . 1 1 56 56 VAL HG22 H 1 0.656 0.1 . 2 . . . . A 56 VAL HG22 . 17952 1
446 . 1 1 56 56 VAL HG23 H 1 0.656 0.1 . 2 . . . . A 56 VAL HG23 . 17952 1
447 . 1 1 56 56 VAL CA C 13 61.761 0.3 . 1 . . . . A 56 VAL CA . 17952 1
448 . 1 1 56 56 VAL CB C 13 33.033 0.3 . 1 . . . . A 56 VAL CB . 17952 1
449 . 1 1 56 56 VAL CG1 C 13 23.206 0.3 . 2 . . . . A 56 VAL CG1 . 17952 1
450 . 1 1 56 56 VAL CG2 C 13 21.100 0.3 . 2 . . . . A 56 VAL CG2 . 17952 1
451 . 1 1 56 56 VAL N N 15 121.000 0.101 . 1 . . . . A 56 VAL N . 17952 1
452 . 1 1 57 57 ARG H H 1 8.441 0.006 . 1 . . . . A 57 ARG H . 17952 1
453 . 1 1 57 57 ARG HA H 1 4.200 0.087 . 1 . . . . A 57 ARG HA . 17952 1
454 . 1 1 57 57 ARG CA C 13 58.646 0.3 . 1 . . . . A 57 ARG CA . 17952 1
455 . 1 1 57 57 ARG CB C 13 31.004 0.3 . 1 . . . . A 57 ARG CB . 17952 1
456 . 1 1 57 57 ARG N N 15 125.781 0.045 . 1 . . . . A 57 ARG N . 17952 1
457 . 1 1 58 58 ARG H H 1 8.250 0.004 . 1 . . . . A 58 ARG H . 17952 1
458 . 1 1 58 58 ARG HA H 1 4.594 0.008 . 1 . . . . A 58 ARG HA . 17952 1
459 . 1 1 58 58 ARG N N 15 118.159 0.047 . 1 . . . . A 58 ARG N . 17952 1
460 . 1 1 60 60 HIS H H 1 7.600 0.1 . 1 . . . . A 60 HIS H . 17952 1
461 . 1 1 60 60 HIS HA H 1 4.435 0.1 . 1 . . . . A 60 HIS HA . 17952 1
462 . 1 1 60 60 HIS HB2 H 1 3.263 0.1 . 2 . . . . A 60 HIS HB2 . 17952 1
463 . 1 1 60 60 HIS HB3 H 1 3.077 0.005 . 2 . . . . A 60 HIS HB3 . 17952 1
464 . 1 1 60 60 HIS CA C 13 59.605 0.3 . 1 . . . . A 60 HIS CA . 17952 1
465 . 1 1 60 60 HIS CB C 13 29.947 0.3 . 1 . . . . A 60 HIS CB . 17952 1
466 . 1 1 60 60 HIS N N 15 116.957 0.3 . 1 . . . . A 60 HIS N . 17952 1
467 . 1 1 61 61 GLU H H 1 6.702 0.008 . 1 . . . . A 61 GLU H . 17952 1
468 . 1 1 61 61 GLU HA H 1 4.429 0.004 . 1 . . . . A 61 GLU HA . 17952 1
469 . 1 1 61 61 GLU HB2 H 1 2.013 0.007 . 2 . . . . A 61 GLU HB2 . 17952 1
470 . 1 1 61 61 GLU HB3 H 1 1.899 0.1 . 2 . . . . A 61 GLU HB3 . 17952 1
471 . 1 1 61 61 GLU HG2 H 1 2.222 0.1 . 2 . . . . A 61 GLU HG2 . 17952 1
472 . 1 1 61 61 GLU CA C 13 57.628 0.3 . 1 . . . . A 61 GLU CA . 17952 1
473 . 1 1 61 61 GLU CB C 13 29.805 0.3 . 1 . . . . A 61 GLU CB . 17952 1
474 . 1 1 61 61 GLU N N 15 119.542 0.102 . 1 . . . . A 61 GLU N . 17952 1
475 . 1 1 62 62 ARG H H 1 7.951 0.004 . 1 . . . . A 62 ARG H . 17952 1
476 . 1 1 62 62 ARG HA H 1 3.733 0.007 . 1 . . . . A 62 ARG HA . 17952 1
477 . 1 1 62 62 ARG CA C 13 61.531 0.3 . 1 . . . . A 62 ARG CA . 17952 1
478 . 1 1 62 62 ARG CB C 13 29.612 0.3 . 1 . . . . A 62 ARG CB . 17952 1
479 . 1 1 62 62 ARG CD C 13 43.230 0.3 . 1 . . . . A 62 ARG CD . 17952 1
480 . 1 1 62 62 ARG N N 15 120.227 0.075 . 1 . . . . A 62 ARG N . 17952 1
481 . 1 1 63 63 ASN H H 1 8.365 0.007 . 1 . . . . A 63 ASN H . 17952 1
482 . 1 1 63 63 ASN HA H 1 4.434 0.011 . 1 . . . . A 63 ASN HA . 17952 1
483 . 1 1 63 63 ASN HB2 H 1 2.856 0.005 . 2 . . . . A 63 ASN HB2 . 17952 1
484 . 1 1 63 63 ASN HB3 H 1 2.856 0.005 . 2 . . . . A 63 ASN HB3 . 17952 1
485 . 1 1 63 63 ASN HD21 H 1 7.116 0.008 . 2 . . . . A 63 ASN HD21 . 17952 1
486 . 1 1 63 63 ASN HD22 H 1 7.764 0.005 . 2 . . . . A 63 ASN HD22 . 17952 1
487 . 1 1 63 63 ASN CA C 13 56.208 0.3 . 1 . . . . A 63 ASN CA . 17952 1
488 . 1 1 63 63 ASN CB C 13 37.825 0.3 . 1 . . . . A 63 ASN CB . 17952 1
489 . 1 1 63 63 ASN N N 15 116.757 0.099 . 1 . . . . A 63 ASN N . 17952 1
490 . 1 1 63 63 ASN ND2 N 15 113.189 0.026 . 1 . . . . A 63 ASN ND2 . 17952 1
491 . 1 1 64 64 ARG H H 1 7.770 0.004 . 1 . . . . A 64 ARG H . 17952 1
492 . 1 1 64 64 ARG HA H 1 4.056 0.007 . 1 . . . . A 64 ARG HA . 17952 1
493 . 1 1 64 64 ARG HB2 H 1 2.198 0.005 . 2 . . . . A 64 ARG HB2 . 17952 1
494 . 1 1 64 64 ARG HB3 H 1 2.198 0.005 . 2 . . . . A 64 ARG HB3 . 17952 1
495 . 1 1 64 64 ARG CA C 13 60.138 0.3 . 1 . . . . A 64 ARG CA . 17952 1
496 . 1 1 64 64 ARG CB C 13 30.832 0.3 . 1 . . . . A 64 ARG CB . 17952 1
497 . 1 1 64 64 ARG CG C 13 28.123 0.3 . 1 . . . . A 64 ARG CG . 17952 1
498 . 1 1 64 64 ARG CD C 13 43.066 0.3 . 1 . . . . A 64 ARG CD . 17952 1
499 . 1 1 64 64 ARG N N 15 123.093 0.077 . 1 . . . . A 64 ARG N . 17952 1
500 . 1 1 65 65 ILE H H 1 8.121 0.005 . 1 . . . . A 65 ILE H . 17952 1
501 . 1 1 65 65 ILE HA H 1 3.525 0.006 . 1 . . . . A 65 ILE HA . 17952 1
502 . 1 1 65 65 ILE HG12 H 1 1.270 0.1 . 2 . . . . A 65 ILE HG12 . 17952 1
503 . 1 1 65 65 ILE HG21 H 1 0.780 0.004 . 1 . . . . A 65 ILE HG21 . 17952 1
504 . 1 1 65 65 ILE HG22 H 1 0.780 0.004 . 1 . . . . A 65 ILE HG22 . 17952 1
505 . 1 1 65 65 ILE HG23 H 1 0.780 0.004 . 1 . . . . A 65 ILE HG23 . 17952 1
506 . 1 1 65 65 ILE CA C 13 64.715 0.3 . 1 . . . . A 65 ILE CA . 17952 1
507 . 1 1 65 65 ILE CB C 13 37.645 0.3 . 1 . . . . A 65 ILE CB . 17952 1
508 . 1 1 65 65 ILE CG1 C 13 29.132 0.3 . 1 . . . . A 65 ILE CG1 . 17952 1
509 . 1 1 65 65 ILE CG2 C 13 17.441 0.3 . 1 . . . . A 65 ILE CG2 . 17952 1
510 . 1 1 65 65 ILE N N 15 117.911 0.068 . 1 . . . . A 65 ILE N . 17952 1
511 . 1 1 66 66 LYS H H 1 8.337 0.004 . 1 . . . . A 66 LYS H . 17952 1
512 . 1 1 66 66 LYS HA H 1 3.771 0.012 . 1 . . . . A 66 LYS HA . 17952 1
513 . 1 1 66 66 LYS HB2 H 1 1.897 0.004 . 2 . . . . A 66 LYS HB2 . 17952 1
514 . 1 1 66 66 LYS HB3 H 1 1.897 0.004 . 2 . . . . A 66 LYS HB3 . 17952 1
515 . 1 1 66 66 LYS HG2 H 1 1.562 0.1 . 2 . . . . A 66 LYS HG2 . 17952 1
516 . 1 1 66 66 LYS HG3 H 1 1.562 0.1 . 2 . . . . A 66 LYS HG3 . 17952 1
517 . 1 1 66 66 LYS CA C 13 60.935 0.3 . 1 . . . . A 66 LYS CA . 17952 1
518 . 1 1 66 66 LYS CB C 13 32.424 0.3 . 1 . . . . A 66 LYS CB . 17952 1
519 . 1 1 66 66 LYS CG C 13 25.484 0.3 . 1 . . . . A 66 LYS CG . 17952 1
520 . 1 1 66 66 LYS CD C 13 30.241 0.3 . 1 . . . . A 66 LYS CD . 17952 1
521 . 1 1 66 66 LYS N N 15 122.635 0.058 . 1 . . . . A 66 LYS N . 17952 1
522 . 1 1 67 67 ARG H H 1 8.257 0.007 . 1 . . . . A 67 ARG H . 17952 1
523 . 1 1 67 67 ARG HA H 1 4.008 0.011 . 1 . . . . A 67 ARG HA . 17952 1
524 . 1 1 67 67 ARG HB2 H 1 1.967 0.012 . 2 . . . . A 67 ARG HB2 . 17952 1
525 . 1 1 67 67 ARG HB3 H 1 1.967 0.012 . 2 . . . . A 67 ARG HB3 . 17952 1
526 . 1 1 67 67 ARG HG2 H 1 1.743 0.002 . 2 . . . . A 67 ARG HG2 . 17952 1
527 . 1 1 67 67 ARG HG3 H 1 1.544 0.1 . 2 . . . . A 67 ARG HG3 . 17952 1
528 . 1 1 67 67 ARG CA C 13 59.989 0.3 . 1 . . . . A 67 ARG CA . 17952 1
529 . 1 1 67 67 ARG CB C 13 30.035 0.3 . 1 . . . . A 67 ARG CB . 17952 1
530 . 1 1 67 67 ARG CG C 13 27.494 0.3 . 1 . . . . A 67 ARG CG . 17952 1
531 . 1 1 67 67 ARG CD C 13 43.369 0.3 . 1 . . . . A 67 ARG CD . 17952 1
532 . 1 1 67 67 ARG N N 15 119.137 0.036 . 1 . . . . A 67 ARG N . 17952 1
533 . 1 1 68 68 LEU H H 1 8.427 0.004 . 1 . . . . A 68 LEU H . 17952 1
534 . 1 1 68 68 LEU HA H 1 4.108 0.006 . 1 . . . . A 68 LEU HA . 17952 1
535 . 1 1 68 68 LEU HB2 H 1 1.378 0.007 . 2 . . . . A 68 LEU HB2 . 17952 1
536 . 1 1 68 68 LEU HB3 H 1 1.815 0.010 . 2 . . . . A 68 LEU HB3 . 17952 1
537 . 1 1 68 68 LEU HD21 H 1 0.910 0.003 . 2 . . . . A 68 LEU HD21 . 17952 1
538 . 1 1 68 68 LEU HD22 H 1 0.910 0.003 . 2 . . . . A 68 LEU HD22 . 17952 1
539 . 1 1 68 68 LEU HD23 H 1 0.910 0.003 . 2 . . . . A 68 LEU HD23 . 17952 1
540 . 1 1 68 68 LEU CA C 13 58.022 0.3 . 1 . . . . A 68 LEU CA . 17952 1
541 . 1 1 68 68 LEU CB C 13 41.602 0.3 . 1 . . . . A 68 LEU CB . 17952 1
542 . 1 1 68 68 LEU CG C 13 28.194 0.3 . 1 . . . . A 68 LEU CG . 17952 1
543 . 1 1 68 68 LEU CD1 C 13 25.986 0.3 . 2 . . . . A 68 LEU CD1 . 17952 1
544 . 1 1 68 68 LEU CD2 C 13 23.350 0.3 . 2 . . . . A 68 LEU CD2 . 17952 1
545 . 1 1 68 68 LEU N N 15 119.084 0.046 . 1 . . . . A 68 LEU N . 17952 1
546 . 1 1 69 69 THR H H 1 8.433 0.006 . 1 . . . . A 69 THR H . 17952 1
547 . 1 1 69 69 THR CA C 13 67.701 0.3 . 1 . . . . A 69 THR CA . 17952 1
548 . 1 1 69 69 THR CG2 C 13 22.551 0.3 . 1 . . . . A 69 THR CG2 . 17952 1
549 . 1 1 69 69 THR N N 15 118.019 0.078 . 1 . . . . A 69 THR N . 17952 1
550 . 1 1 70 70 ARG H H 1 8.346 0.007 . 1 . . . . A 70 ARG H . 17952 1
551 . 1 1 70 70 ARG CA C 13 61.410 0.3 . 1 . . . . A 70 ARG CA . 17952 1
552 . 1 1 70 70 ARG CB C 13 30.050 0.3 . 1 . . . . A 70 ARG CB . 17952 1
553 . 1 1 70 70 ARG CG C 13 28.398 0.3 . 1 . . . . A 70 ARG CG . 17952 1
554 . 1 1 70 70 ARG CD C 13 43.502 0.3 . 1 . . . . A 70 ARG CD . 17952 1
555 . 1 1 70 70 ARG N N 15 122.713 0.035 . 1 . . . . A 70 ARG N . 17952 1
556 . 1 1 71 71 GLU H H 1 8.334 0.006 . 1 . . . . A 71 GLU H . 17952 1
557 . 1 1 71 71 GLU HA H 1 4.266 0.011 . 1 . . . . A 71 GLU HA . 17952 1
558 . 1 1 71 71 GLU CA C 13 59.481 0.3 . 1 . . . . A 71 GLU CA . 17952 1
559 . 1 1 71 71 GLU CB C 13 29.316 0.3 . 1 . . . . A 71 GLU CB . 17952 1
560 . 1 1 71 71 GLU CG C 13 35.973 0.3 . 1 . . . . A 71 GLU CG . 17952 1
561 . 1 1 71 71 GLU N N 15 118.890 0.038 . 1 . . . . A 71 GLU N . 17952 1
562 . 1 1 72 72 SER H H 1 8.205 0.004 . 1 . . . . A 72 SER H . 17952 1
563 . 1 1 72 72 SER HA H 1 4.243 0.004 . 1 . . . . A 72 SER HA . 17952 1
564 . 1 1 72 72 SER HB2 H 1 4.368 0.005 . 2 . . . . A 72 SER HB2 . 17952 1
565 . 1 1 72 72 SER HB3 H 1 4.368 0.005 . 2 . . . . A 72 SER HB3 . 17952 1
566 . 1 1 72 72 SER CA C 13 61.292 0.3 . 1 . . . . A 72 SER CA . 17952 1
567 . 1 1 72 72 SER CB C 13 63.065 0.3 . 1 . . . . A 72 SER CB . 17952 1
568 . 1 1 72 72 SER N N 15 114.922 0.055 . 1 . . . . A 72 SER N . 17952 1
569 . 1 1 73 73 PHE H H 1 7.788 0.003 . 1 . . . . A 73 PHE H . 17952 1
570 . 1 1 73 73 PHE HA H 1 3.109 0.003 . 1 . . . . A 73 PHE HA . 17952 1
571 . 1 1 73 73 PHE HB2 H 1 3.280 0.001 . 2 . . . . A 73 PHE HB2 . 17952 1
572 . 1 1 73 73 PHE HB3 H 1 2.932 0.007 . 2 . . . . A 73 PHE HB3 . 17952 1
573 . 1 1 73 73 PHE CB C 13 39.535 0.3 . 1 . . . . A 73 PHE CB . 17952 1
574 . 1 1 73 73 PHE N N 15 122.665 0.086 . 1 . . . . A 73 PHE N . 17952 1
575 . 1 1 74 74 ARG H H 1 8.580 0.004 . 1 . . . . A 74 ARG H . 17952 1
576 . 1 1 74 74 ARG HA H 1 3.897 0.002 . 1 . . . . A 74 ARG HA . 17952 1
577 . 1 1 74 74 ARG HB2 H 1 2.108 0.1 . 2 . . . . A 74 ARG HB2 . 17952 1
578 . 1 1 74 74 ARG HB3 H 1 2.108 0.1 . 2 . . . . A 74 ARG HB3 . 17952 1
579 . 1 1 74 74 ARG HG2 H 1 1.978 0.1 . 2 . . . . A 74 ARG HG2 . 17952 1
580 . 1 1 74 74 ARG HG3 H 1 1.831 0.1 . 2 . . . . A 74 ARG HG3 . 17952 1
581 . 1 1 74 74 ARG CA C 13 59.201 0.3 . 1 . . . . A 74 ARG CA . 17952 1
582 . 1 1 74 74 ARG CB C 13 29.981 0.3 . 1 . . . . A 74 ARG CB . 17952 1
583 . 1 1 74 74 ARG CG C 13 27.485 0.3 . 1 . . . . A 74 ARG CG . 17952 1
584 . 1 1 74 74 ARG CD C 13 43.043 0.3 . 1 . . . . A 74 ARG CD . 17952 1
585 . 1 1 74 74 ARG N N 15 119.417 0.072 . 1 . . . . A 74 ARG N . 17952 1
586 . 1 1 75 75 LEU H H 1 7.903 0.003 . 1 . . . . A 75 LEU H . 17952 1
587 . 1 1 75 75 LEU HA H 1 4.096 0.003 . 1 . . . . A 75 LEU HA . 17952 1
588 . 1 1 75 75 LEU HB2 H 1 1.837 0.007 . 2 . . . . A 75 LEU HB2 . 17952 1
589 . 1 1 75 75 LEU HB3 H 1 1.580 0.002 . 2 . . . . A 75 LEU HB3 . 17952 1
590 . 1 1 75 75 LEU CA C 13 57.217 0.3 . 1 . . . . A 75 LEU CA . 17952 1
591 . 1 1 75 75 LEU CB C 13 42.788 0.3 . 1 . . . . A 75 LEU CB . 17952 1
592 . 1 1 75 75 LEU CG C 13 25.028 0.3 . 1 . . . . A 75 LEU CG . 17952 1
593 . 1 1 75 75 LEU CD1 C 13 23.198 0.3 . 2 . . . . A 75 LEU CD1 . 17952 1
594 . 1 1 75 75 LEU N N 15 117.144 0.082 . 1 . . . . A 75 LEU N . 17952 1
595 . 1 1 76 76 ARG H H 1 6.736 0.009 . 1 . . . . A 76 ARG H . 17952 1
596 . 1 1 76 76 ARG HA H 1 4.423 0.001 . 1 . . . . A 76 ARG HA . 17952 1
597 . 1 1 76 76 ARG HB2 H 1 1.536 0.007 . 2 . . . . A 76 ARG HB2 . 17952 1
598 . 1 1 76 76 ARG HB3 H 1 1.158 0.1 . 2 . . . . A 76 ARG HB3 . 17952 1
599 . 1 1 76 76 ARG CA C 13 54.487 0.3 . 1 . . . . A 76 ARG CA . 17952 1
600 . 1 1 76 76 ARG CB C 13 31.867 0.3 . 1 . . . . A 76 ARG CB . 17952 1
601 . 1 1 76 76 ARG CG C 13 25.801 0.3 . 1 . . . . A 76 ARG CG . 17952 1
602 . 1 1 76 76 ARG N N 15 113.888 0.082 . 1 . . . . A 76 ARG N . 17952 1
603 . 1 1 77 77 GLN H H 1 7.273 0.007 . 1 . . . . A 77 GLN H . 17952 1
604 . 1 1 77 77 GLN HE21 H 1 6.372 0.006 . 2 . . . . A 77 GLN HE21 . 17952 1
605 . 1 1 77 77 GLN HE22 H 1 7.408 0.002 . 2 . . . . A 77 GLN HE22 . 17952 1
606 . 1 1 77 77 GLN CA C 13 60.256 0.3 . 1 . . . . A 77 GLN CA . 17952 1
607 . 1 1 77 77 GLN CB C 13 28.588 0.3 . 1 . . . . A 77 GLN CB . 17952 1
608 . 1 1 77 77 GLN CG C 13 32.624 0.3 . 1 . . . . A 77 GLN CG . 17952 1
609 . 1 1 77 77 GLN N N 15 120.009 0.060 . 1 . . . . A 77 GLN N . 17952 1
610 . 1 1 77 77 GLN NE2 N 15 109.484 0.045 . 1 . . . . A 77 GLN NE2 . 17952 1
611 . 1 1 78 78 HIS H H 1 8.389 0.002 . 1 . . . . A 78 HIS H . 17952 1
612 . 1 1 78 78 HIS HA H 1 4.445 0.1 . 1 . . . . A 78 HIS HA . 17952 1
613 . 1 1 78 78 HIS HB2 H 1 3.078 0.006 . 2 . . . . A 78 HIS HB2 . 17952 1
614 . 1 1 78 78 HIS HB3 H 1 3.078 0.006 . 2 . . . . A 78 HIS HB3 . 17952 1
615 . 1 1 78 78 HIS CA C 13 57.800 0.3 . 1 . . . . A 78 HIS CA . 17952 1
616 . 1 1 78 78 HIS CB C 13 29.402 0.3 . 1 . . . . A 78 HIS CB . 17952 1
617 . 1 1 78 78 HIS N N 15 114.954 0.029 . 1 . . . . A 78 HIS N . 17952 1
618 . 1 1 79 79 GLU H H 1 7.717 0.007 . 1 . . . . A 79 GLU H . 17952 1
619 . 1 1 79 79 GLU HA H 1 4.407 0.006 . 1 . . . . A 79 GLU HA . 17952 1
620 . 1 1 79 79 GLU HB2 H 1 1.886 0.005 . 2 . . . . A 79 GLU HB2 . 17952 1
621 . 1 1 79 79 GLU HB3 H 1 1.886 0.005 . 2 . . . . A 79 GLU HB3 . 17952 1
622 . 1 1 79 79 GLU HG2 H 1 1.980 0.003 . 2 . . . . A 79 GLU HG2 . 17952 1
623 . 1 1 79 79 GLU HG3 H 1 1.980 0.003 . 2 . . . . A 79 GLU HG3 . 17952 1
624 . 1 1 79 79 GLU CA C 13 55.392 0.3 . 1 . . . . A 79 GLU CA . 17952 1
625 . 1 1 79 79 GLU CB C 13 31.296 0.3 . 1 . . . . A 79 GLU CB . 17952 1
626 . 1 1 79 79 GLU CG C 13 35.686 0.3 . 1 . . . . A 79 GLU CG . 17952 1
627 . 1 1 79 79 GLU N N 15 118.231 0.076 . 1 . . . . A 79 GLU N . 17952 1
628 . 1 1 80 80 LEU H H 1 6.859 0.004 . 1 . . . . A 80 LEU H . 17952 1
629 . 1 1 80 80 LEU HA H 1 4.554 0.001 . 1 . . . . A 80 LEU HA . 17952 1
630 . 1 1 80 80 LEU HB2 H 1 1.551 0.1 . 2 . . . . A 80 LEU HB2 . 17952 1
631 . 1 1 80 80 LEU HB3 H 1 1.443 0.1 . 2 . . . . A 80 LEU HB3 . 17952 1
632 . 1 1 80 80 LEU HD11 H 1 0.743 0.1 . 2 . . . . A 80 LEU HD11 . 17952 1
633 . 1 1 80 80 LEU HD12 H 1 0.743 0.1 . 2 . . . . A 80 LEU HD12 . 17952 1
634 . 1 1 80 80 LEU HD13 H 1 0.743 0.1 . 2 . . . . A 80 LEU HD13 . 17952 1
635 . 1 1 80 80 LEU HD21 H 1 -0.186 0.1 . 2 . . . . A 80 LEU HD21 . 17952 1
636 . 1 1 80 80 LEU HD22 H 1 -0.186 0.1 . 2 . . . . A 80 LEU HD22 . 17952 1
637 . 1 1 80 80 LEU HD23 H 1 -0.186 0.1 . 2 . . . . A 80 LEU HD23 . 17952 1
638 . 1 1 80 80 LEU N N 15 119.751 0.039 . 1 . . . . A 80 LEU N . 17952 1
639 . 1 1 81 81 PRO HA H 1 4.571 0.004 . 1 . . . . A 81 PRO HA . 17952 1
640 . 1 1 81 81 PRO HB2 H 1 2.385 0.001 . 2 . . . . A 81 PRO HB2 . 17952 1
641 . 1 1 81 81 PRO HB3 H 1 1.768 0.1 . 2 . . . . A 81 PRO HB3 . 17952 1
642 . 1 1 81 81 PRO HG2 H 1 2.138 0.1 . 2 . . . . A 81 PRO HG2 . 17952 1
643 . 1 1 81 81 PRO HG3 H 1 2.138 0.1 . 2 . . . . A 81 PRO HG3 . 17952 1
644 . 1 1 81 81 PRO CA C 13 61.725 0.3 . 1 . . . . A 81 PRO CA . 17952 1
645 . 1 1 81 81 PRO CB C 13 32.332 0.3 . 1 . . . . A 81 PRO CB . 17952 1
646 . 1 1 81 81 PRO CG C 13 27.481 0.3 . 1 . . . . A 81 PRO CG . 17952 1
647 . 1 1 82 82 ALA H H 1 8.425 0.005 . 1 . . . . A 82 ALA H . 17952 1
648 . 1 1 82 82 ALA HA H 1 3.758 0.002 . 1 . . . . A 82 ALA HA . 17952 1
649 . 1 1 82 82 ALA HB1 H 1 1.098 0.005 . 1 . . . . A 82 ALA HB1 . 17952 1
650 . 1 1 82 82 ALA HB2 H 1 1.098 0.005 . 1 . . . . A 82 ALA HB2 . 17952 1
651 . 1 1 82 82 ALA HB3 H 1 1.098 0.005 . 1 . . . . A 82 ALA HB3 . 17952 1
652 . 1 1 82 82 ALA CB C 13 15.908 0.3 . 1 . . . . A 82 ALA CB . 17952 1
653 . 1 1 82 82 ALA N N 15 122.525 0.045 . 1 . . . . A 82 ALA N . 17952 1
654 . 1 1 83 83 MET H H 1 7.851 0.003 . 1 . . . . A 83 MET H . 17952 1
655 . 1 1 83 83 MET HA H 1 4.387 0.006 . 1 . . . . A 83 MET HA . 17952 1
656 . 1 1 83 83 MET CA C 13 54.002 0.3 . 1 . . . . A 83 MET CA . 17952 1
657 . 1 1 83 83 MET CB C 13 35.655 0.3 . 1 . . . . A 83 MET CB . 17952 1
658 . 1 1 83 83 MET CG C 13 33.564 0.3 . 1 . . . . A 83 MET CG . 17952 1
659 . 1 1 83 83 MET N N 15 122.963 0.057 . 1 . . . . A 83 MET N . 17952 1
660 . 1 1 84 84 ASP H H 1 8.393 0.005 . 1 . . . . A 84 ASP H . 17952 1
661 . 1 1 84 84 ASP HA H 1 4.752 0.1 . 1 . . . . A 84 ASP HA . 17952 1
662 . 1 1 84 84 ASP HB2 H 1 2.526 0.005 . 2 . . . . A 84 ASP HB2 . 17952 1
663 . 1 1 84 84 ASP HB3 H 1 2.196 0.006 . 2 . . . . A 84 ASP HB3 . 17952 1
664 . 1 1 84 84 ASP CA C 13 53.638 0.3 . 1 . . . . A 84 ASP CA . 17952 1
665 . 1 1 84 84 ASP CB C 13 41.990 0.3 . 1 . . . . A 84 ASP CB . 17952 1
666 . 1 1 84 84 ASP N N 15 121.733 0.050 . 1 . . . . A 84 ASP N . 17952 1
667 . 1 1 85 85 PHE H H 1 8.849 0.004 . 1 . . . . A 85 PHE H . 17952 1
668 . 1 1 85 85 PHE HA H 1 5.956 0.1 . 1 . . . . A 85 PHE HA . 17952 1
669 . 1 1 85 85 PHE HB2 H 1 3.239 0.008 . 2 . . . . A 85 PHE HB2 . 17952 1
670 . 1 1 85 85 PHE HB3 H 1 2.885 0.010 . 2 . . . . A 85 PHE HB3 . 17952 1
671 . 1 1 85 85 PHE CB C 13 42.080 0.3 . 1 . . . . A 85 PHE CB . 17952 1
672 . 1 1 85 85 PHE N N 15 121.368 0.043 . 1 . . . . A 85 PHE N . 17952 1
673 . 1 1 86 86 VAL H H 1 9.407 0.007 . 1 . . . . A 86 VAL H . 17952 1
674 . 1 1 86 86 VAL HA H 1 4.616 0.005 . 1 . . . . A 86 VAL HA . 17952 1
675 . 1 1 86 86 VAL HB H 1 1.611 0.005 . 1 . . . . A 86 VAL HB . 17952 1
676 . 1 1 86 86 VAL CA C 13 60.874 0.3 . 1 . . . . A 86 VAL CA . 17952 1
677 . 1 1 86 86 VAL CB C 13 34.882 0.3 . 1 . . . . A 86 VAL CB . 17952 1
678 . 1 1 86 86 VAL CG1 C 13 21.542 0.3 . 2 . . . . A 86 VAL CG1 . 17952 1
679 . 1 1 86 86 VAL N N 15 120.431 0.128 . 1 . . . . A 86 VAL N . 17952 1
680 . 1 1 87 87 VAL H H 1 8.843 0.003 . 1 . . . . A 87 VAL H . 17952 1
681 . 1 1 87 87 VAL HA H 1 4.617 0.1 . 1 . . . . A 87 VAL HA . 17952 1
682 . 1 1 87 87 VAL HB H 1 2.144 0.1 . 1 . . . . A 87 VAL HB . 17952 1
683 . 1 1 87 87 VAL HG11 H 1 0.715 0.1 . 2 . . . . A 87 VAL HG11 . 17952 1
684 . 1 1 87 87 VAL HG12 H 1 0.715 0.1 . 2 . . . . A 87 VAL HG12 . 17952 1
685 . 1 1 87 87 VAL HG13 H 1 0.715 0.1 . 2 . . . . A 87 VAL HG13 . 17952 1
686 . 1 1 87 87 VAL HG21 H 1 0.926 0.1 . 2 . . . . A 87 VAL HG21 . 17952 1
687 . 1 1 87 87 VAL HG22 H 1 0.926 0.1 . 2 . . . . A 87 VAL HG22 . 17952 1
688 . 1 1 87 87 VAL HG23 H 1 0.926 0.1 . 2 . . . . A 87 VAL HG23 . 17952 1
689 . 1 1 87 87 VAL CA C 13 61.420 0.3 . 1 . . . . A 87 VAL CA . 17952 1
690 . 1 1 87 87 VAL CB C 13 32.122 0.3 . 1 . . . . A 87 VAL CB . 17952 1
691 . 1 1 87 87 VAL CG2 C 13 20.393 0.3 . 2 . . . . A 87 VAL CG2 . 17952 1
692 . 1 1 87 87 VAL N N 15 127.860 0.042 . 1 . . . . A 87 VAL N . 17952 1
693 . 1 1 88 88 VAL H H 1 9.538 0.005 . 1 . . . . A 88 VAL H . 17952 1
694 . 1 1 88 88 VAL HA H 1 4.655 0.009 . 1 . . . . A 88 VAL HA . 17952 1
695 . 1 1 88 88 VAL HG11 H 1 0.863 0.005 . 2 . . . . A 88 VAL HG11 . 17952 1
696 . 1 1 88 88 VAL HG12 H 1 0.863 0.005 . 2 . . . . A 88 VAL HG12 . 17952 1
697 . 1 1 88 88 VAL HG13 H 1 0.863 0.005 . 2 . . . . A 88 VAL HG13 . 17952 1
698 . 1 1 88 88 VAL HG21 H 1 1.004 0.1 . 2 . . . . A 88 VAL HG21 . 17952 1
699 . 1 1 88 88 VAL HG22 H 1 1.004 0.1 . 2 . . . . A 88 VAL HG22 . 17952 1
700 . 1 1 88 88 VAL HG23 H 1 1.004 0.1 . 2 . . . . A 88 VAL HG23 . 17952 1
701 . 1 1 88 88 VAL CA C 13 61.265 0.3 . 1 . . . . A 88 VAL CA . 17952 1
702 . 1 1 88 88 VAL CB C 13 33.439 0.3 . 1 . . . . A 88 VAL CB . 17952 1
703 . 1 1 88 88 VAL CG1 C 13 20.647 0.3 . 2 . . . . A 88 VAL CG1 . 17952 1
704 . 1 1 88 88 VAL N N 15 128.150 0.065 . 1 . . . . A 88 VAL N . 17952 1
705 . 1 1 89 89 ALA H H 1 8.170 0.007 . 1 . . . . A 89 ALA H . 17952 1
706 . 1 1 89 89 ALA HA H 1 4.604 0.014 . 1 . . . . A 89 ALA HA . 17952 1
707 . 1 1 89 89 ALA HB1 H 1 1.465 0.002 . 1 . . . . A 89 ALA HB1 . 17952 1
708 . 1 1 89 89 ALA HB2 H 1 1.465 0.002 . 1 . . . . A 89 ALA HB2 . 17952 1
709 . 1 1 89 89 ALA HB3 H 1 1.465 0.002 . 1 . . . . A 89 ALA HB3 . 17952 1
710 . 1 1 89 89 ALA CB C 13 20.871 0.3 . 1 . . . . A 89 ALA CB . 17952 1
711 . 1 1 89 89 ALA N N 15 128.337 0.074 . 1 . . . . A 89 ALA N . 17952 1
712 . 1 1 90 90 LYS H H 1 8.231 0.006 . 1 . . . . A 90 LYS H . 17952 1
713 . 1 1 90 90 LYS HA H 1 4.477 0.003 . 1 . . . . A 90 LYS HA . 17952 1
714 . 1 1 90 90 LYS HB2 H 1 2.002 0.005 . 2 . . . . A 90 LYS HB2 . 17952 1
715 . 1 1 90 90 LYS HB3 H 1 1.574 0.013 . 2 . . . . A 90 LYS HB3 . 17952 1
716 . 1 1 90 90 LYS HG2 H 1 1.302 0.003 . 2 . . . . A 90 LYS HG2 . 17952 1
717 . 1 1 90 90 LYS HG3 H 1 1.302 0.003 . 2 . . . . A 90 LYS HG3 . 17952 1
718 . 1 1 90 90 LYS HE2 H 1 2.814 0.1 . 2 . . . . A 90 LYS HE2 . 17952 1
719 . 1 1 90 90 LYS HE3 H 1 2.814 0.1 . 2 . . . . A 90 LYS HE3 . 17952 1
720 . 1 1 90 90 LYS CA C 13 55.110 0.3 . 1 . . . . A 90 LYS CA . 17952 1
721 . 1 1 90 90 LYS CB C 13 33.455 0.3 . 1 . . . . A 90 LYS CB . 17952 1
722 . 1 1 90 90 LYS CG C 13 24.948 0.3 . 1 . . . . A 90 LYS CG . 17952 1
723 . 1 1 90 90 LYS CD C 13 28.589 0.3 . 1 . . . . A 90 LYS CD . 17952 1
724 . 1 1 90 90 LYS N N 15 123.110 0.049 . 1 . . . . A 90 LYS N . 17952 1
725 . 1 1 91 91 LYS H H 1 8.162 0.005 . 1 . . . . A 91 LYS H . 17952 1
726 . 1 1 91 91 LYS HA H 1 4.048 0.003 . 1 . . . . A 91 LYS HA . 17952 1
727 . 1 1 91 91 LYS HB2 H 1 1.878 0.005 . 2 . . . . A 91 LYS HB2 . 17952 1
728 . 1 1 91 91 LYS HB3 H 1 1.790 0.002 . 2 . . . . A 91 LYS HB3 . 17952 1
729 . 1 1 91 91 LYS HE2 H 1 3.059 0.1 . 2 . . . . A 91 LYS HE2 . 17952 1
730 . 1 1 91 91 LYS HE3 H 1 3.059 0.1 . 2 . . . . A 91 LYS HE3 . 17952 1
731 . 1 1 91 91 LYS CA C 13 59.171 0.3 . 1 . . . . A 91 LYS CA . 17952 1
732 . 1 1 91 91 LYS CB C 13 32.219 0.3 . 1 . . . . A 91 LYS CB . 17952 1
733 . 1 1 91 91 LYS CG C 13 24.745 0.3 . 1 . . . . A 91 LYS CG . 17952 1
734 . 1 1 91 91 LYS CD C 13 29.102 0.3 . 1 . . . . A 91 LYS CD . 17952 1
735 . 1 1 91 91 LYS N N 15 119.291 0.059 . 1 . . . . A 91 LYS N . 17952 1
736 . 1 1 92 92 GLY H H 1 8.783 0.005 . 1 . . . . A 92 GLY H . 17952 1
737 . 1 1 92 92 GLY HA2 H 1 4.409 0.009 . 2 . . . . A 92 GLY HA2 . 17952 1
738 . 1 1 92 92 GLY HA3 H 1 3.835 0.013 . 2 . . . . A 92 GLY HA3 . 17952 1
739 . 1 1 92 92 GLY CA C 13 45.136 0.3 . 1 . . . . A 92 GLY CA . 17952 1
740 . 1 1 92 92 GLY N N 15 112.991 0.096 . 1 . . . . A 92 GLY N . 17952 1
741 . 1 1 93 93 VAL H H 1 8.363 0.003 . 1 . . . . A 93 VAL H . 17952 1
742 . 1 1 93 93 VAL HA H 1 3.730 0.008 . 1 . . . . A 93 VAL HA . 17952 1
743 . 1 1 93 93 VAL HB H 1 2.704 0.004 . 1 . . . . A 93 VAL HB . 17952 1
744 . 1 1 93 93 VAL HG21 H 1 0.989 0.003 . 2 . . . . A 93 VAL HG21 . 17952 1
745 . 1 1 93 93 VAL HG22 H 1 0.989 0.003 . 2 . . . . A 93 VAL HG22 . 17952 1
746 . 1 1 93 93 VAL HG23 H 1 0.989 0.003 . 2 . . . . A 93 VAL HG23 . 17952 1
747 . 1 1 93 93 VAL CA C 13 64.911 0.3 . 1 . . . . A 93 VAL CA . 17952 1
748 . 1 1 93 93 VAL CB C 13 29.998 0.3 . 1 . . . . A 93 VAL CB . 17952 1
749 . 1 1 93 93 VAL CG1 C 13 22.661 0.3 . 2 . . . . A 93 VAL CG1 . 17952 1
750 . 1 1 93 93 VAL CG2 C 13 21.951 0.3 . 2 . . . . A 93 VAL CG2 . 17952 1
751 . 1 1 93 93 VAL N N 15 122.937 0.069 . 1 . . . . A 93 VAL N . 17952 1
752 . 1 1 94 94 ALA H H 1 7.960 0.004 . 1 . . . . A 94 ALA H . 17952 1
753 . 1 1 94 94 ALA HA H 1 4.096 0.004 . 1 . . . . A 94 ALA HA . 17952 1
754 . 1 1 94 94 ALA HB1 H 1 1.460 0.002 . 1 . . . . A 94 ALA HB1 . 17952 1
755 . 1 1 94 94 ALA HB2 H 1 1.460 0.002 . 1 . . . . A 94 ALA HB2 . 17952 1
756 . 1 1 94 94 ALA HB3 H 1 1.460 0.002 . 1 . . . . A 94 ALA HB3 . 17952 1
757 . 1 1 94 94 ALA CB C 13 18.669 0.3 . 1 . . . . A 94 ALA CB . 17952 1
758 . 1 1 94 94 ALA N N 15 119.882 0.087 . 1 . . . . A 94 ALA N . 17952 1
759 . 1 1 95 95 ASP H H 1 7.360 0.006 . 1 . . . . A 95 ASP H . 17952 1
760 . 1 1 95 95 ASP HA H 1 4.492 0.1 . 1 . . . . A 95 ASP HA . 17952 1
761 . 1 1 95 95 ASP HB2 H 1 2.841 0.007 . 2 . . . . A 95 ASP HB2 . 17952 1
762 . 1 1 95 95 ASP HB3 H 1 2.606 0.009 . 2 . . . . A 95 ASP HB3 . 17952 1
763 . 1 1 95 95 ASP CA C 13 54.861 0.3 . 1 . . . . A 95 ASP CA . 17952 1
764 . 1 1 95 95 ASP CB C 13 40.883 0.3 . 1 . . . . A 95 ASP CB . 17952 1
765 . 1 1 95 95 ASP N N 15 114.705 0.054 . 1 . . . . A 95 ASP N . 17952 1
766 . 1 1 96 96 LEU H H 1 7.389 0.004 . 1 . . . . A 96 LEU H . 17952 1
767 . 1 1 96 96 LEU HA H 1 4.458 0.014 . 1 . . . . A 96 LEU HA . 17952 1
768 . 1 1 96 96 LEU HB2 H 1 2.057 0.002 . 2 . . . . A 96 LEU HB2 . 17952 1
769 . 1 1 96 96 LEU HB3 H 1 1.345 0.003 . 2 . . . . A 96 LEU HB3 . 17952 1
770 . 1 1 96 96 LEU HG H 1 1.696 0.009 . 1 . . . . A 96 LEU HG . 17952 1
771 . 1 1 96 96 LEU HD11 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD11 . 17952 1
772 . 1 1 96 96 LEU HD12 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD12 . 17952 1
773 . 1 1 96 96 LEU HD13 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD13 . 17952 1
774 . 1 1 96 96 LEU HD21 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD21 . 17952 1
775 . 1 1 96 96 LEU HD22 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD22 . 17952 1
776 . 1 1 96 96 LEU HD23 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD23 . 17952 1
777 . 1 1 96 96 LEU CA C 13 54.357 0.3 . 1 . . . . A 96 LEU CA . 17952 1
778 . 1 1 96 96 LEU CB C 13 42.433 0.3 . 1 . . . . A 96 LEU CB . 17952 1
779 . 1 1 96 96 LEU CG C 13 25.540 0.3 . 1 . . . . A 96 LEU CG . 17952 1
780 . 1 1 96 96 LEU CD1 C 13 22.897 0.3 . 2 . . . . A 96 LEU CD1 . 17952 1
781 . 1 1 96 96 LEU N N 15 120.424 0.058 . 1 . . . . A 96 LEU N . 17952 1
782 . 1 1 97 97 ASP H H 1 8.473 0.003 . 1 . . . . A 97 ASP H . 17952 1
783 . 1 1 97 97 ASP HA H 1 4.530 0.009 . 1 . . . . A 97 ASP HA . 17952 1
784 . 1 1 97 97 ASP HB2 H 1 3.175 0.009 . 2 . . . . A 97 ASP HB2 . 17952 1
785 . 1 1 97 97 ASP HB3 H 1 2.810 0.004 . 2 . . . . A 97 ASP HB3 . 17952 1
786 . 1 1 97 97 ASP CA C 13 52.835 0.3 . 1 . . . . A 97 ASP CA . 17952 1
787 . 1 1 97 97 ASP CB C 13 40.502 0.3 . 1 . . . . A 97 ASP CB . 17952 1
788 . 1 1 97 97 ASP N N 15 123.018 0.046 . 1 . . . . A 97 ASP N . 17952 1
789 . 1 1 98 98 ASN H H 1 8.651 0.004 . 1 . . . . A 98 ASN H . 17952 1
790 . 1 1 98 98 ASN HA H 1 4.136 0.007 . 1 . . . . A 98 ASN HA . 17952 1
791 . 1 1 98 98 ASN HB2 H 1 2.873 0.007 . 2 . . . . A 98 ASN HB2 . 17952 1
792 . 1 1 98 98 ASN HB3 H 1 2.873 0.007 . 2 . . . . A 98 ASN HB3 . 17952 1
793 . 1 1 98 98 ASN HD21 H 1 6.936 0.001 . 2 . . . . A 98 ASN HD21 . 17952 1
794 . 1 1 98 98 ASN HD22 H 1 7.605 0.003 . 2 . . . . A 98 ASN HD22 . 17952 1
795 . 1 1 98 98 ASN CA C 13 56.865 0.3 . 1 . . . . A 98 ASN CA . 17952 1
796 . 1 1 98 98 ASN CB C 13 36.940 0.3 . 1 . . . . A 98 ASN CB . 17952 1
797 . 1 1 98 98 ASN N N 15 117.692 0.081 . 1 . . . . A 98 ASN N . 17952 1
798 . 1 1 98 98 ASN ND2 N 15 109.725 0.037 . 1 . . . . A 98 ASN ND2 . 17952 1
799 . 1 1 99 99 ARG H H 1 8.191 0.003 . 1 . . . . A 99 ARG H . 17952 1
800 . 1 1 99 99 ARG HA H 1 4.053 0.005 . 1 . . . . A 99 ARG HA . 17952 1
801 . 1 1 99 99 ARG HB2 H 1 1.916 0.007 . 2 . . . . A 99 ARG HB2 . 17952 1
802 . 1 1 99 99 ARG HB3 H 1 1.916 0.007 . 2 . . . . A 99 ARG HB3 . 17952 1
803 . 1 1 99 99 ARG HG2 H 1 1.693 0.005 . 2 . . . . A 99 ARG HG2 . 17952 1
804 . 1 1 99 99 ARG HG3 H 1 1.560 0.011 . 2 . . . . A 99 ARG HG3 . 17952 1
805 . 1 1 99 99 ARG HE H 1 3.219 0.020 . 1 . . . . A 99 ARG HE . 17952 1
806 . 1 1 99 99 ARG CA C 13 59.498 0.3 . 1 . . . . A 99 ARG CA . 17952 1
807 . 1 1 99 99 ARG CB C 13 29.317 0.3 . 1 . . . . A 99 ARG CB . 17952 1
808 . 1 1 99 99 ARG CG C 13 26.781 0.3 . 1 . . . . A 99 ARG CG . 17952 1
809 . 1 1 99 99 ARG CD C 13 43.021 0.3 . 1 . . . . A 99 ARG CD . 17952 1
810 . 1 1 99 99 ARG N N 15 120.819 0.040 . 1 . . . . A 99 ARG N . 17952 1
811 . 1 1 100 100 ALA H H 1 8.524 0.004 . 1 . . . . A 100 ALA H . 17952 1
812 . 1 1 100 100 ALA HA H 1 4.151 0.004 . 1 . . . . A 100 ALA HA . 17952 1
813 . 1 1 100 100 ALA HB1 H 1 1.538 0.007 . 1 . . . . A 100 ALA HB1 . 17952 1
814 . 1 1 100 100 ALA HB2 H 1 1.538 0.007 . 1 . . . . A 100 ALA HB2 . 17952 1
815 . 1 1 100 100 ALA HB3 H 1 1.538 0.007 . 1 . . . . A 100 ALA HB3 . 17952 1
816 . 1 1 100 100 ALA CA C 13 55.049 0.3 . 1 . . . . A 100 ALA CA . 17952 1
817 . 1 1 100 100 ALA CB C 13 18.997 0.3 . 1 . . . . A 100 ALA CB . 17952 1
818 . 1 1 100 100 ALA N N 15 122.928 0.064 . 1 . . . . A 100 ALA N . 17952 1
819 . 1 1 101 101 LEU H H 1 8.961 0.003 . 1 . . . . A 101 LEU H . 17952 1
820 . 1 1 101 101 LEU HA H 1 4.098 0.004 . 1 . . . . A 101 LEU HA . 17952 1
821 . 1 1 101 101 LEU HB2 H 1 1.793 0.003 . 2 . . . . A 101 LEU HB2 . 17952 1
822 . 1 1 101 101 LEU HB3 H 1 1.569 0.005 . 2 . . . . A 101 LEU HB3 . 17952 1
823 . 1 1 101 101 LEU HG H 1 0.882 0.009 . 1 . . . . A 101 LEU HG . 17952 1
824 . 1 1 101 101 LEU CA C 13 58.235 0.3 . 1 . . . . A 101 LEU CA . 17952 1
825 . 1 1 101 101 LEU CB C 13 41.509 0.3 . 1 . . . . A 101 LEU CB . 17952 1
826 . 1 1 101 101 LEU CG C 13 26.191 0.3 . 1 . . . . A 101 LEU CG . 17952 1
827 . 1 1 101 101 LEU CD1 C 13 24.187 0.3 . 2 . . . . A 101 LEU CD1 . 17952 1
828 . 1 1 101 101 LEU N N 15 120.795 0.029 . 1 . . . . A 101 LEU N . 17952 1
829 . 1 1 102 102 SER H H 1 8.459 0.002 . 1 . . . . A 102 SER H . 17952 1
830 . 1 1 102 102 SER HA H 1 4.123 0.010 . 1 . . . . A 102 SER HA . 17952 1
831 . 1 1 102 102 SER HB2 H 1 4.038 0.015 . 2 . . . . A 102 SER HB2 . 17952 1
832 . 1 1 102 102 SER HB3 H 1 4.038 0.015 . 2 . . . . A 102 SER HB3 . 17952 1
833 . 1 1 102 102 SER CB C 13 62.761 0.3 . 1 . . . . A 102 SER CB . 17952 1
834 . 1 1 102 102 SER N N 15 115.314 0.025 . 1 . . . . A 102 SER N . 17952 1
835 . 1 1 103 103 GLU H H 1 8.492 0.002 . 1 . . . . A 103 GLU H . 17952 1
836 . 1 1 103 103 GLU HA H 1 4.130 0.005 . 1 . . . . A 103 GLU HA . 17952 1
837 . 1 1 103 103 GLU HB3 H 1 2.030 0.001 . 2 . . . . A 103 GLU HB3 . 17952 1
838 . 1 1 103 103 GLU HG2 H 1 2.515 0.006 . 2 . . . . A 103 GLU HG2 . 17952 1
839 . 1 1 103 103 GLU HG3 H 1 2.252 0.002 . 2 . . . . A 103 GLU HG3 . 17952 1
840 . 1 1 103 103 GLU CA C 13 59.468 0.3 . 1 . . . . A 103 GLU CA . 17952 1
841 . 1 1 103 103 GLU CB C 13 29.528 0.3 . 1 . . . . A 103 GLU CB . 17952 1
842 . 1 1 103 103 GLU CG C 13 36.761 0.3 . 1 . . . . A 103 GLU CG . 17952 1
843 . 1 1 103 103 GLU N N 15 122.468 0.035 . 1 . . . . A 103 GLU N . 17952 1
844 . 1 1 104 104 ALA H H 1 8.074 0.003 . 1 . . . . A 104 ALA H . 17952 1
845 . 1 1 104 104 ALA HA H 1 4.090 0.005 . 1 . . . . A 104 ALA HA . 17952 1
846 . 1 1 104 104 ALA HB1 H 1 1.473 0.005 . 1 . . . . A 104 ALA HB1 . 17952 1
847 . 1 1 104 104 ALA HB2 H 1 1.473 0.005 . 1 . . . . A 104 ALA HB2 . 17952 1
848 . 1 1 104 104 ALA HB3 H 1 1.473 0.005 . 1 . . . . A 104 ALA HB3 . 17952 1
849 . 1 1 104 104 ALA CA C 13 55.242 0.3 . 1 . . . . A 104 ALA CA . 17952 1
850 . 1 1 104 104 ALA CB C 13 17.827 0.3 . 1 . . . . A 104 ALA CB . 17952 1
851 . 1 1 104 104 ALA N N 15 123.159 0.079 . 1 . . . . A 104 ALA N . 17952 1
852 . 1 1 105 105 LEU H H 1 8.318 0.003 . 1 . . . . A 105 LEU H . 17952 1
853 . 1 1 105 105 LEU HA H 1 3.552 0.002 . 1 . . . . A 105 LEU HA . 17952 1
854 . 1 1 105 105 LEU HB2 H 1 2.035 0.002 . 2 . . . . A 105 LEU HB2 . 17952 1
855 . 1 1 105 105 LEU HB3 H 1 1.509 0.013 . 2 . . . . A 105 LEU HB3 . 17952 1
856 . 1 1 105 105 LEU CA C 13 58.404 0.3 . 1 . . . . A 105 LEU CA . 17952 1
857 . 1 1 105 105 LEU CB C 13 41.619 0.3 . 1 . . . . A 105 LEU CB . 17952 1
858 . 1 1 105 105 LEU CG C 13 27.855 0.3 . 1 . . . . A 105 LEU CG . 17952 1
859 . 1 1 105 105 LEU CD1 C 13 25.949 0.3 . 2 . . . . A 105 LEU CD1 . 17952 1
860 . 1 1 105 105 LEU CD2 C 13 23.152 0.3 . 2 . . . . A 105 LEU CD2 . 17952 1
861 . 1 1 105 105 LEU N N 15 116.602 0.061 . 1 . . . . A 105 LEU N . 17952 1
862 . 1 1 106 106 GLU H H 1 8.009 0.003 . 1 . . . . A 106 GLU H . 17952 1
863 . 1 1 106 106 GLU HA H 1 4.232 0.002 . 1 . . . . A 106 GLU HA . 17952 1
864 . 1 1 106 106 GLU HB3 H 1 2.184 0.005 . 2 . . . . A 106 GLU HB3 . 17952 1
865 . 1 1 106 106 GLU HG2 H 1 2.329 0.010 . 2 . . . . A 106 GLU HG2 . 17952 1
866 . 1 1 106 106 GLU HG3 H 1 2.329 0.010 . 2 . . . . A 106 GLU HG3 . 17952 1
867 . 1 1 106 106 GLU CA C 13 60.416 0.3 . 1 . . . . A 106 GLU CA . 17952 1
868 . 1 1 106 106 GLU CB C 13 28.925 0.3 . 1 . . . . A 106 GLU CB . 17952 1
869 . 1 1 106 106 GLU CG C 13 35.915 0.3 . 1 . . . . A 106 GLU CG . 17952 1
870 . 1 1 106 106 GLU N N 15 117.564 0.038 . 1 . . . . A 106 GLU N . 17952 1
871 . 1 1 107 107 LYS H H 1 7.787 0.004 . 1 . . . . A 107 LYS H . 17952 1
872 . 1 1 107 107 LYS HA H 1 3.974 0.002 . 1 . . . . A 107 LYS HA . 17952 1
873 . 1 1 107 107 LYS HB2 H 1 1.913 0.1 . 2 . . . . A 107 LYS HB2 . 17952 1
874 . 1 1 107 107 LYS HB3 H 1 2.017 0.1 . 2 . . . . A 107 LYS HB3 . 17952 1
875 . 1 1 107 107 LYS HG2 H 1 1.677 0.1 . 2 . . . . A 107 LYS HG2 . 17952 1
876 . 1 1 107 107 LYS HG3 H 1 1.434 0.1 . 2 . . . . A 107 LYS HG3 . 17952 1
877 . 1 1 107 107 LYS CA C 13 59.907 0.3 . 1 . . . . A 107 LYS CA . 17952 1
878 . 1 1 107 107 LYS CB C 13 32.381 0.3 . 1 . . . . A 107 LYS CB . 17952 1
879 . 1 1 107 107 LYS CG C 13 25.507 0.3 . 1 . . . . A 107 LYS CG . 17952 1
880 . 1 1 107 107 LYS CD C 13 29.395 0.3 . 1 . . . . A 107 LYS CD . 17952 1
881 . 1 1 107 107 LYS N N 15 117.286 0.067 . 1 . . . . A 107 LYS N . 17952 1
882 . 1 1 108 108 LEU H H 1 7.875 0.004 . 1 . . . . A 108 LEU H . 17952 1
883 . 1 1 108 108 LEU HA H 1 3.979 0.008 . 1 . . . . A 108 LEU HA . 17952 1
884 . 1 1 108 108 LEU HB2 H 1 1.769 0.007 . 2 . . . . A 108 LEU HB2 . 17952 1
885 . 1 1 108 108 LEU CA C 13 57.817 0.3 . 1 . . . . A 108 LEU CA . 17952 1
886 . 1 1 108 108 LEU CB C 13 42.300 0.3 . 1 . . . . A 108 LEU CB . 17952 1
887 . 1 1 108 108 LEU CG C 13 25.781 0.3 . 1 . . . . A 108 LEU CG . 17952 1
888 . 1 1 108 108 LEU CD1 C 13 22.054 0.3 . 2 . . . . A 108 LEU CD1 . 17952 1
889 . 1 1 108 108 LEU N N 15 120.504 0.157 . 1 . . . . A 108 LEU N . 17952 1
890 . 1 1 109 109 TRP H H 1 9.048 0.003 . 1 . . . . A 109 TRP H . 17952 1
891 . 1 1 109 109 TRP HB2 H 1 3.226 0.024 . 2 . . . . A 109 TRP HB2 . 17952 1
892 . 1 1 109 109 TRP HB3 H 1 3.106 0.008 . 2 . . . . A 109 TRP HB3 . 17952 1
893 . 1 1 109 109 TRP HE1 H 1 10.227 0.007 . 1 . . . . A 109 TRP HE1 . 17952 1
894 . 1 1 109 109 TRP CA C 13 59.887 0.3 . 1 . . . . A 109 TRP CA . 17952 1
895 . 1 1 109 109 TRP CB C 13 30.763 0.3 . 1 . . . . A 109 TRP CB . 17952 1
896 . 1 1 109 109 TRP N N 15 120.547 0.076 . 1 . . . . A 109 TRP N . 17952 1
897 . 1 1 109 109 TRP NE1 N 15 127.164 0.014 . 1 . . . . A 109 TRP NE1 . 17952 1
898 . 1 1 110 110 ARG H H 1 8.425 0.007 . 1 . . . . A 110 ARG H . 17952 1
899 . 1 1 110 110 ARG HA H 1 4.074 0.009 . 1 . . . . A 110 ARG HA . 17952 1
900 . 1 1 110 110 ARG HB2 H 1 1.945 0.002 . 2 . . . . A 110 ARG HB2 . 17952 1
901 . 1 1 110 110 ARG HB3 H 1 1.945 0.002 . 2 . . . . A 110 ARG HB3 . 17952 1
902 . 1 1 110 110 ARG CA C 13 60.243 0.3 . 1 . . . . A 110 ARG CA . 17952 1
903 . 1 1 110 110 ARG CB C 13 29.641 0.3 . 1 . . . . A 110 ARG CB . 17952 1
904 . 1 1 110 110 ARG CG C 13 27.909 0.3 . 1 . . . . A 110 ARG CG . 17952 1
905 . 1 1 110 110 ARG CD C 13 43.194 0.3 . 1 . . . . A 110 ARG CD . 17952 1
906 . 1 1 110 110 ARG N N 15 117.678 0.156 . 1 . . . . A 110 ARG N . 17952 1
907 . 1 1 111 111 ARG H H 1 8.100 0.005 . 1 . . . . A 111 ARG H . 17952 1
908 . 1 1 111 111 ARG HA H 1 4.175 0.084 . 1 . . . . A 111 ARG HA . 17952 1
909 . 1 1 111 111 ARG HB2 H 1 1.900 0.020 . 2 . . . . A 111 ARG HB2 . 17952 1
910 . 1 1 111 111 ARG HB3 H 1 1.900 0.020 . 2 . . . . A 111 ARG HB3 . 17952 1
911 . 1 1 111 111 ARG HG2 H 1 1.683 0.002 . 2 . . . . A 111 ARG HG2 . 17952 1
912 . 1 1 111 111 ARG HG3 H 1 1.683 0.002 . 2 . . . . A 111 ARG HG3 . 17952 1
913 . 1 1 111 111 ARG HE H 1 3.237 0.006 . 1 . . . . A 111 ARG HE . 17952 1
914 . 1 1 111 111 ARG CA C 13 59.068 0.3 . 1 . . . . A 111 ARG CA . 17952 1
915 . 1 1 111 111 ARG CB C 13 29.070 0.3 . 1 . . . . A 111 ARG CB . 17952 1
916 . 1 1 111 111 ARG CG C 13 27.153 0.3 . 1 . . . . A 111 ARG CG . 17952 1
917 . 1 1 111 111 ARG CD C 13 43.214 0.3 . 1 . . . . A 111 ARG CD . 17952 1
918 . 1 1 111 111 ARG N N 15 121.156 0.088 . 1 . . . . A 111 ARG N . 17952 1
919 . 1 1 112 112 HIS H H 1 8.250 0.003 . 1 . . . . A 112 HIS H . 17952 1
920 . 1 1 112 112 HIS HA H 1 4.303 0.010 . 1 . . . . A 112 HIS HA . 17952 1
921 . 1 1 112 112 HIS HB2 H 1 3.484 0.009 . 2 . . . . A 112 HIS HB2 . 17952 1
922 . 1 1 112 112 HIS HB3 H 1 3.083 0.009 . 2 . . . . A 112 HIS HB3 . 17952 1
923 . 1 1 112 112 HIS CA C 13 61.535 0.3 . 1 . . . . A 112 HIS CA . 17952 1
924 . 1 1 112 112 HIS CB C 13 31.917 0.3 . 1 . . . . A 112 HIS CB . 17952 1
925 . 1 1 112 112 HIS N N 15 118.118 0.056 . 1 . . . . A 112 HIS N . 17952 1
926 . 1 1 113 113 CYS H H 1 8.181 0.004 . 1 . . . . A 113 CYS H . 17952 1
927 . 1 1 113 113 CYS HA H 1 4.264 0.005 . 1 . . . . A 113 CYS HA . 17952 1
928 . 1 1 113 113 CYS HB2 H 1 3.388 0.012 . 2 . . . . A 113 CYS HB2 . 17952 1
929 . 1 1 113 113 CYS HB3 H 1 2.997 0.013 . 2 . . . . A 113 CYS HB3 . 17952 1
930 . 1 1 113 113 CYS CA C 13 64.136 0.3 . 1 . . . . A 113 CYS CA . 17952 1
931 . 1 1 113 113 CYS CB C 13 26.785 0.3 . 1 . . . . A 113 CYS CB . 17952 1
932 . 1 1 113 113 CYS N N 15 117.579 0.051 . 1 . . . . A 113 CYS N . 17952 1
933 . 1 1 114 114 ARG H H 1 7.870 0.004 . 1 . . . . A 114 ARG H . 17952 1
934 . 1 1 114 114 ARG HA H 1 4.147 0.007 . 1 . . . . A 114 ARG HA . 17952 1
935 . 1 1 114 114 ARG HB2 H 1 1.981 0.002 . 2 . . . . A 114 ARG HB2 . 17952 1
936 . 1 1 114 114 ARG HB3 H 1 1.981 0.002 . 2 . . . . A 114 ARG HB3 . 17952 1
937 . 1 1 114 114 ARG HG2 H 1 1.769 0.1 . 2 . . . . A 114 ARG HG2 . 17952 1
938 . 1 1 114 114 ARG HG3 H 1 1.690 0.001 . 2 . . . . A 114 ARG HG3 . 17952 1
939 . 1 1 114 114 ARG HE H 1 3.240 0.004 . 1 . . . . A 114 ARG HE . 17952 1
940 . 1 1 114 114 ARG CA C 13 59.050 0.3 . 1 . . . . A 114 ARG CA . 17952 1
941 . 1 1 114 114 ARG CB C 13 29.818 0.3 . 1 . . . . A 114 ARG CB . 17952 1
942 . 1 1 114 114 ARG CG C 13 27.338 0.3 . 1 . . . . A 114 ARG CG . 17952 1
943 . 1 1 114 114 ARG CD C 13 43.289 0.3 . 1 . . . . A 114 ARG CD . 17952 1
944 . 1 1 114 114 ARG N N 15 120.172 0.060 . 1 . . . . A 114 ARG N . 17952 1
945 . 1 1 115 115 LEU H H 1 8.690 0.003 . 1 . . . . A 115 LEU H . 17952 1
946 . 1 1 115 115 LEU HA H 1 4.117 0.001 . 1 . . . . A 115 LEU HA . 17952 1
947 . 1 1 115 115 LEU HB2 H 1 1.411 0.008 . 2 . . . . A 115 LEU HB2 . 17952 1
948 . 1 1 115 115 LEU HB3 H 1 1.933 0.005 . 2 . . . . A 115 LEU HB3 . 17952 1
949 . 1 1 115 115 LEU HG H 1 1.741 0.1 . 1 . . . . A 115 LEU HG . 17952 1
950 . 1 1 115 115 LEU HD11 H 1 0.883 0.002 . 2 . . . . A 115 LEU HD11 . 17952 1
951 . 1 1 115 115 LEU HD12 H 1 0.883 0.002 . 2 . . . . A 115 LEU HD12 . 17952 1
952 . 1 1 115 115 LEU HD13 H 1 0.883 0.002 . 2 . . . . A 115 LEU HD13 . 17952 1
953 . 1 1 115 115 LEU HD21 H 1 0.645 0.001 . 2 . . . . A 115 LEU HD21 . 17952 1
954 . 1 1 115 115 LEU HD22 H 1 0.645 0.001 . 2 . . . . A 115 LEU HD22 . 17952 1
955 . 1 1 115 115 LEU HD23 H 1 0.645 0.001 . 2 . . . . A 115 LEU HD23 . 17952 1
956 . 1 1 115 115 LEU CA C 13 57.362 0.3 . 1 . . . . A 115 LEU CA . 17952 1
957 . 1 1 115 115 LEU CB C 13 41.902 0.3 . 1 . . . . A 115 LEU CB . 17952 1
958 . 1 1 115 115 LEU CG C 13 26.911 0.3 . 1 . . . . A 115 LEU CG . 17952 1
959 . 1 1 115 115 LEU CD1 C 13 25.071 0.3 . 2 . . . . A 115 LEU CD1 . 17952 1
960 . 1 1 115 115 LEU CD2 C 13 22.558 0.3 . 2 . . . . A 115 LEU CD2 . 17952 1
961 . 1 1 115 115 LEU N N 15 120.720 0.041 . 1 . . . . A 115 LEU N . 17952 1
962 . 1 1 116 116 ALA H H 1 7.751 0.004 . 1 . . . . A 116 ALA H . 17952 1
963 . 1 1 116 116 ALA HA H 1 4.367 0.007 . 1 . . . . A 116 ALA HA . 17952 1
964 . 1 1 116 116 ALA HB1 H 1 1.615 0.002 . 1 . . . . A 116 ALA HB1 . 17952 1
965 . 1 1 116 116 ALA HB2 H 1 1.615 0.002 . 1 . . . . A 116 ALA HB2 . 17952 1
966 . 1 1 116 116 ALA HB3 H 1 1.615 0.002 . 1 . . . . A 116 ALA HB3 . 17952 1
967 . 1 1 116 116 ALA CB C 13 19.088 0.3 . 1 . . . . A 116 ALA CB . 17952 1
968 . 1 1 116 116 ALA N N 15 119.118 0.042 . 1 . . . . A 116 ALA N . 17952 1
969 . 1 1 117 117 ARG H H 1 7.602 0.005 . 1 . . . . A 117 ARG H . 17952 1
970 . 1 1 117 117 ARG HA H 1 4.388 0.006 . 1 . . . . A 117 ARG HA . 17952 1
971 . 1 1 117 117 ARG HB3 H 1 2.006 0.003 . 2 . . . . A 117 ARG HB3 . 17952 1
972 . 1 1 117 117 ARG HG2 H 1 1.863 0.002 . 2 . . . . A 117 ARG HG2 . 17952 1
973 . 1 1 117 117 ARG HG3 H 1 1.801 0.1 . 2 . . . . A 117 ARG HG3 . 17952 1
974 . 1 1 117 117 ARG HE H 1 3.255 0.009 . 1 . . . . A 117 ARG HE . 17952 1
975 . 1 1 117 117 ARG CA C 13 57.046 0.3 . 1 . . . . A 117 ARG CA . 17952 1
976 . 1 1 117 117 ARG CB C 13 30.858 0.3 . 1 . . . . A 117 ARG CB . 17952 1
977 . 1 1 117 117 ARG CG C 13 27.465 0.3 . 1 . . . . A 117 ARG CG . 17952 1
978 . 1 1 117 117 ARG CD C 13 43.584 0.3 . 1 . . . . A 117 ARG CD . 17952 1
979 . 1 1 117 117 ARG N N 15 117.010 0.034 . 1 . . . . A 117 ARG N . 17952 1
980 . 1 1 118 118 GLY H H 1 8.087 0.008 . 1 . . . . A 118 GLY H . 17952 1
981 . 1 1 118 118 GLY HA2 H 1 4.134 0.007 . 2 . . . . A 118 GLY HA2 . 17952 1
982 . 1 1 118 118 GLY HA3 H 1 3.990 0.004 . 2 . . . . A 118 GLY HA3 . 17952 1
983 . 1 1 118 118 GLY CA C 13 45.566 0.3 . 1 . . . . A 118 GLY CA . 17952 1
984 . 1 1 118 118 GLY N N 15 108.836 0.022 . 1 . . . . A 118 GLY N . 17952 1
985 . 1 1 119 119 SER H H 1 7.897 0.003 . 1 . . . . A 119 SER H . 17952 1
986 . 1 1 119 119 SER HA H 1 4.309 0.004 . 1 . . . . A 119 SER HA . 17952 1
987 . 1 1 119 119 SER HB3 H 1 3.867 0.1 . 2 . . . . A 119 SER HB3 . 17952 1
988 . 1 1 119 119 SER N N 15 120.831 0.038 . 1 . . . . A 119 SER N . 17952 1
stop_
save_