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 18562
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18562 1
2 '3D CBCA(CO)NH' . . . 18562 1
3 '3D C(CO)NH' . . . 18562 1
4 '3D HNCO' . . . 18562 1
5 '3D HNCACB' . . . 18562 1
6 '3D HCCH-TOCSY' . . . 18562 1
7 '3D HNHA' . . . 18562 1
8 '3D 1H-15N NOESY' . . . 18562 1
9 '3D 1H-15N TOCSY' . . . 18562 1
10 '3D 1H-13C NOESY' . . . 18562 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLN C C 13 175.163 0.013 . . . . . . 3 GLN C . 18562 1
2 . 1 1 3 3 GLN CA C 13 56.727 0.011 . . . . . . 3 GLN CA . 18562 1
3 . 1 1 3 3 GLN CB C 13 30.126 0.000 . . . . . . 3 GLN CB . 18562 1
4 . 1 1 3 3 GLN CG C 13 34.126 0.000 . . . . . . 3 GLN CG . 18562 1
5 . 1 1 4 4 ILE H H 1 7.804 0.011 . . . . . . 4 ILE HN . 18562 1
6 . 1 1 4 4 ILE HA H 1 4.125 0.015 . . . . . . 4 ILE HA . 18562 1
7 . 1 1 4 4 ILE HB H 1 1.468 0.017 . . . . . . 4 ILE HB . 18562 1
8 . 1 1 4 4 ILE HG12 H 1 2.076 0.000 . . . . . . 4 ILE HG12 . 18562 1
9 . 1 1 4 4 ILE HG13 H 1 1.948 0.000 . . . . . . 4 ILE HG13 . 18562 1
10 . 1 1 4 4 ILE HG21 H 1 0.900 0.013 . . . . . . 4 ILE HG2 . 18562 1
11 . 1 1 4 4 ILE HG22 H 1 0.900 0.013 . . . . . . 4 ILE HG2 . 18562 1
12 . 1 1 4 4 ILE HG23 H 1 0.900 0.013 . . . . . . 4 ILE HG2 . 18562 1
13 . 1 1 4 4 ILE HD11 H 1 0.596 0.011 . . . . . . 4 ILE HD1 . 18562 1
14 . 1 1 4 4 ILE HD12 H 1 0.596 0.011 . . . . . . 4 ILE HD1 . 18562 1
15 . 1 1 4 4 ILE HD13 H 1 0.596 0.011 . . . . . . 4 ILE HD1 . 18562 1
16 . 1 1 4 4 ILE C C 13 176.827 0.011 . . . . . . 4 ILE C . 18562 1
17 . 1 1 4 4 ILE CA C 13 59.740 0.142 . . . . . . 4 ILE CA . 18562 1
18 . 1 1 4 4 ILE CB C 13 40.841 0.105 . . . . . . 4 ILE CB . 18562 1
19 . 1 1 4 4 ILE CG1 C 13 27.472 0.000 . . . . . . 4 ILE CG1 . 18562 1
20 . 1 1 4 4 ILE CG2 C 13 17.719 0.000 . . . . . . 4 ILE CG2 . 18562 1
21 . 1 1 4 4 ILE CD1 C 13 13.609 0.085 . . . . . . 4 ILE CD1 . 18562 1
22 . 1 1 4 4 ILE N N 15 119.228 0.062 . . . . . . 4 ILE N . 18562 1
23 . 1 1 5 5 PHE H H 1 8.629 0.007 . . . . . . 5 PHE HN . 18562 1
24 . 1 1 5 5 PHE HA H 1 5.038 0.013 . . . . . . 5 PHE HA . 18562 1
25 . 1 1 5 5 PHE HB2 H 1 2.883 0.015 . . . . . . 5 PHE HB . 18562 1
26 . 1 1 5 5 PHE HB3 H 1 2.883 0.015 . . . . . . 5 PHE HB . 18562 1
27 . 1 1 5 5 PHE HD2 H 1 3.573 0.024 . . . . . . 5 PHE HD2 . 18562 1
28 . 1 1 5 5 PHE C C 13 177.676 0.023 . . . . . . 5 PHE C . 18562 1
29 . 1 1 5 5 PHE CA C 13 56.809 0.120 . . . . . . 5 PHE CA . 18562 1
30 . 1 1 5 5 PHE CB C 13 40.256 0.048 . . . . . . 5 PHE CB . 18562 1
31 . 1 1 5 5 PHE N N 15 126.152 0.084 . . . . . . 5 PHE N . 18562 1
32 . 1 1 6 6 THR H H 1 8.817 0.007 . . . . . . 6 THR HN . 18562 1
33 . 1 1 6 6 THR HA H 1 4.188 0.014 . . . . . . 6 THR HA . 18562 1
34 . 1 1 6 6 THR HB H 1 4.594 0.037 . . . . . . 6 THR HB . 18562 1
35 . 1 1 6 6 THR HG21 H 1 1.182 0.000 . . . . . . 6 THR HG2 . 18562 1
36 . 1 1 6 6 THR HG22 H 1 1.182 0.000 . . . . . . 6 THR HG2 . 18562 1
37 . 1 1 6 6 THR HG23 H 1 1.182 0.000 . . . . . . 6 THR HG2 . 18562 1
38 . 1 1 6 6 THR C C 13 175.589 0.013 . . . . . . 6 THR C . 18562 1
39 . 1 1 6 6 THR CA C 13 60.700 0.097 . . . . . . 6 THR CA . 18562 1
40 . 1 1 6 6 THR CB C 13 70.983 0.139 . . . . . . 6 THR CB . 18562 1
41 . 1 1 6 6 THR CG2 C 13 22.072 0.000 . . . . . . 6 THR CG . 18562 1
42 . 1 1 6 6 THR N N 15 110.903 0.058 . . . . . . 6 THR N . 18562 1
43 . 1 1 7 7 VAL H H 1 8.933 0.008 . . . . . . 7 VAL HN . 18562 1
44 . 1 1 7 7 VAL HA H 1 3.566 0.014 . . . . . . 7 VAL HA . 18562 1
45 . 1 1 7 7 VAL HB H 1 2.067 0.014 . . . . . . 7 VAL HB . 18562 1
46 . 1 1 7 7 VAL HG11 H 1 1.176 0.014 . . . . . . 7 VAL HG1 . 18562 1
47 . 1 1 7 7 VAL HG12 H 1 1.176 0.014 . . . . . . 7 VAL HG1 . 18562 1
48 . 1 1 7 7 VAL HG13 H 1 1.176 0.014 . . . . . . 7 VAL HG1 . 18562 1
49 . 1 1 7 7 VAL HG21 H 1 0.991 0.009 . . . . . . 7 VAL HG2 . 18562 1
50 . 1 1 7 7 VAL HG22 H 1 0.991 0.009 . . . . . . 7 VAL HG2 . 18562 1
51 . 1 1 7 7 VAL HG23 H 1 0.991 0.009 . . . . . . 7 VAL HG2 . 18562 1
52 . 1 1 7 7 VAL C C 13 177.665 0.013 . . . . . . 7 VAL C . 18562 1
53 . 1 1 7 7 VAL CA C 13 67.715 0.139 . . . . . . 7 VAL CA . 18562 1
54 . 1 1 7 7 VAL CB C 13 31.661 0.132 . . . . . . 7 VAL CB . 18562 1
55 . 1 1 7 7 VAL CG1 C 13 24.006 0.000 . . . . . . 7 VAL CG1 . 18562 1
56 . 1 1 7 7 VAL CG2 C 13 21.773 0.010 . . . . . . 7 VAL CG2 . 18562 1
57 . 1 1 7 7 VAL N N 15 120.903 0.053 . . . . . . 7 VAL N . 18562 1
58 . 1 1 8 8 GLN H H 1 8.333 0.010 . . . . . . 8 GLN HN . 18562 1
59 . 1 1 8 8 GLN HA H 1 3.905 0.012 . . . . . . 8 GLN HA . 18562 1
60 . 1 1 8 8 GLN HB2 H 1 2.115 0.014 . . . . . . 8 GLN HB2 . 18562 1
61 . 1 1 8 8 GLN HB3 H 1 1.955 0.012 . . . . . . 8 GLN HB3 . 18562 1
62 . 1 1 8 8 GLN HG2 H 1 2.434 0.012 . . . . . . 8 GLN HG2 . 18562 1
63 . 1 1 8 8 GLN C C 13 178.506 0.030 . . . . . . 8 GLN C . 18562 1
64 . 1 1 8 8 GLN CA C 13 59.354 0.171 . . . . . . 8 GLN CA . 18562 1
65 . 1 1 8 8 GLN CB C 13 28.106 0.120 . . . . . . 8 GLN CB . 18562 1
66 . 1 1 8 8 GLN CG C 13 33.760 0.079 . . . . . . 8 GLN CG . 18562 1
67 . 1 1 8 8 GLN N N 15 117.411 0.051 . . . . . . 8 GLN N . 18562 1
68 . 1 1 9 9 GLU H H 1 7.734 0.013 . . . . . . 9 GLU HN . 18562 1
69 . 1 1 9 9 GLU HA H 1 3.918 0.015 . . . . . . 9 GLU HA . 18562 1
70 . 1 1 9 9 GLU HB2 H 1 2.312 0.012 . . . . . . 9 GLU HB2 . 18562 1
71 . 1 1 9 9 GLU HB3 H 1 2.068 0.009 . . . . . . 9 GLU HB3 . 18562 1
72 . 1 1 9 9 GLU HG2 H 1 2.619 0.017 . . . . . . 9 GLU HG2 . 18562 1
73 . 1 1 9 9 GLU HG3 H 1 2.537 0.015 . . . . . . 9 GLU HG3 . 18562 1
74 . 1 1 9 9 GLU C C 13 179.499 0.003 . . . . . . 9 GLU C . 18562 1
75 . 1 1 9 9 GLU CA C 13 58.876 0.069 . . . . . . 9 GLU CA . 18562 1
76 . 1 1 9 9 GLU CB C 13 30.151 0.165 . . . . . . 9 GLU CB . 18562 1
77 . 1 1 9 9 GLU CG C 13 37.265 0.000 . . . . . . 9 GLU CG . 18562 1
78 . 1 1 9 9 GLU N N 15 118.838 0.068 . . . . . . 9 GLU N . 18562 1
79 . 1 1 10 10 LEU H H 1 8.395 0.012 . . . . . . 10 LEU HN . 18562 1
80 . 1 1 10 10 LEU HA H 1 3.694 0.012 . . . . . . 10 LEU HA . 18562 1
81 . 1 1 10 10 LEU HB2 H 1 1.844 0.021 . . . . . . 10 LEU HB2 . 18562 1
82 . 1 1 10 10 LEU HB3 H 1 1.324 0.013 . . . . . . 10 LEU HB3 . 18562 1
83 . 1 1 10 10 LEU HD11 H 1 0.850 0.015 . . . . . . 10 LEU HD1 . 18562 1
84 . 1 1 10 10 LEU HD12 H 1 0.850 0.015 . . . . . . 10 LEU HD1 . 18562 1
85 . 1 1 10 10 LEU HD13 H 1 0.850 0.015 . . . . . . 10 LEU HD1 . 18562 1
86 . 1 1 10 10 LEU HD21 H 1 0.824 0.017 . . . . . . 10 LEU HD2 . 18562 1
87 . 1 1 10 10 LEU HD22 H 1 0.824 0.017 . . . . . . 10 LEU HD2 . 18562 1
88 . 1 1 10 10 LEU HD23 H 1 0.824 0.017 . . . . . . 10 LEU HD2 . 18562 1
89 . 1 1 10 10 LEU C C 13 178.459 0.030 . . . . . . 10 LEU C . 18562 1
90 . 1 1 10 10 LEU CA C 13 57.728 0.167 . . . . . . 10 LEU CA . 18562 1
91 . 1 1 10 10 LEU CB C 13 41.356 0.101 . . . . . . 10 LEU CB . 18562 1
92 . 1 1 10 10 LEU CG C 13 25.935 0.000 . . . . . . 10 LEU CG . 18562 1
93 . 1 1 10 10 LEU CD1 C 13 24.069 0.035 . . . . . . 10 LEU CD1 . 18562 1
94 . 1 1 10 10 LEU N N 15 120.832 0.068 . . . . . . 10 LEU N . 18562 1
95 . 1 1 11 11 LYS H H 1 8.637 0.009 . . . . . . 11 LYS HN . 18562 1
96 . 1 1 11 11 LYS HA H 1 3.900 0.001 . . . . . . 11 LYS HA . 18562 1
97 . 1 1 11 11 LYS C C 13 179.389 0.019 . . . . . . 11 LYS C . 18562 1
98 . 1 1 11 11 LYS CA C 13 60.200 0.086 . . . . . . 11 LYS CA . 18562 1
99 . 1 1 11 11 LYS CB C 13 32.582 0.047 . . . . . . 11 LYS CB . 18562 1
100 . 1 1 11 11 LYS CG C 13 26.472 0.000 . . . . . . 11 LYS CG . 18562 1
101 . 1 1 11 11 LYS CD C 13 29.709 0.000 . . . . . . 11 LYS CD . 18562 1
102 . 1 1 11 11 LYS CE C 13 42.097 0.000 . . . . . . 11 LYS CE . 18562 1
103 . 1 1 11 11 LYS N N 15 118.373 0.039 . . . . . . 11 LYS N . 18562 1
104 . 1 1 12 12 GLU H H 1 7.723 0.020 . . . . . . 12 GLU HN . 18562 1
105 . 1 1 12 12 GLU HA H 1 4.033 0.010 . . . . . . 12 GLU HA . 18562 1
106 . 1 1 12 12 GLU HG2 H 1 2.361 0.011 . . . . . . 12 GLU HG2 . 18562 1
107 . 1 1 12 12 GLU HG3 H 1 2.081 0.003 . . . . . . 12 GLU HG3 . 18562 1
108 . 1 1 12 12 GLU C C 13 179.067 0.018 . . . . . . 12 GLU C . 18562 1
109 . 1 1 12 12 GLU CA C 13 58.982 0.049 . . . . . . 12 GLU CA . 18562 1
110 . 1 1 12 12 GLU CB C 13 29.593 0.017 . . . . . . 12 GLU CB . 18562 1
111 . 1 1 12 12 GLU CG C 13 36.139 0.067 . . . . . . 12 GLU CG . 18562 1
112 . 1 1 12 12 GLU N N 15 117.060 0.040 . . . . . . 12 GLU N . 18562 1
113 . 1 1 13 13 ARG H H 1 7.686 0.019 . . . . . . 13 ARG HN . 18562 1
114 . 1 1 13 13 ARG HA H 1 4.132 0.004 . . . . . . 13 ARG HA . 18562 1
115 . 1 1 13 13 ARG HB2 H 1 1.859 0.009 . . . . . . 13 ARG HB2 . 18562 1
116 . 1 1 13 13 ARG HB3 H 1 1.643 0.007 . . . . . . 13 ARG HB3 . 18562 1
117 . 1 1 13 13 ARG HD2 H 1 3.006 0.000 . . . . . . 13 ARG HD2 . 18562 1
118 . 1 1 13 13 ARG HD3 H 1 2.739 0.003 . . . . . . 13 ARG HD3 . 18562 1
119 . 1 1 13 13 ARG C C 13 178.445 0.011 . . . . . . 13 ARG C . 18562 1
120 . 1 1 13 13 ARG CA C 13 57.841 0.036 . . . . . . 13 ARG CA . 18562 1
121 . 1 1 13 13 ARG CB C 13 29.834 0.065 . . . . . . 13 ARG CB . 18562 1
122 . 1 1 13 13 ARG CG C 13 27.505 0.000 . . . . . . 13 ARG CG . 18562 1
123 . 1 1 13 13 ARG CD C 13 42.436 0.108 . . . . . . 13 ARG CD . 18562 1
124 . 1 1 13 13 ARG N N 15 118.382 0.047 . . . . . . 13 ARG N . 18562 1
125 . 1 1 14 14 ALA H H 1 8.487 0.007 . . . . . . 14 ALA HN . 18562 1
126 . 1 1 14 14 ALA HA H 1 4.285 0.012 . . . . . . 14 ALA HA . 18562 1
127 . 1 1 14 14 ALA HB1 H 1 1.383 0.015 . . . . . . 14 ALA HB . 18562 1
128 . 1 1 14 14 ALA HB2 H 1 1.383 0.015 . . . . . . 14 ALA HB . 18562 1
129 . 1 1 14 14 ALA HB3 H 1 1.383 0.015 . . . . . . 14 ALA HB . 18562 1
130 . 1 1 14 14 ALA C C 13 178.028 0.047 . . . . . . 14 ALA C . 18562 1
131 . 1 1 14 14 ALA CA C 13 53.012 0.138 . . . . . . 14 ALA CA . 18562 1
132 . 1 1 14 14 ALA CB C 13 18.127 0.040 . . . . . . 14 ALA CB . 18562 1
133 . 1 1 14 14 ALA N N 15 121.633 0.072 . . . . . . 14 ALA N . 18562 1
134 . 1 1 15 15 LYS H H 1 7.391 0.019 . . . . . . 15 LYS HN . 18562 1
135 . 1 1 15 15 LYS HA H 1 4.095 0.010 . . . . . . 15 LYS HA . 18562 1
136 . 1 1 15 15 LYS HB2 H 1 1.943 0.004 . . . . . . 15 LYS HB2 . 18562 1
137 . 1 1 15 15 LYS HB3 H 1 1.718 0.012 . . . . . . 15 LYS HB3 . 18562 1
138 . 1 1 15 15 LYS HG2 H 1 1.470 0.021 . . . . . . 15 LYS HG2 . 18562 1
139 . 1 1 15 15 LYS HE2 H 1 3.008 0.005 . . . . . . 15 LYS HE2 . 18562 1
140 . 1 1 15 15 LYS C C 13 176.479 0.036 . . . . . . 15 LYS C . 18562 1
141 . 1 1 15 15 LYS CA C 13 57.972 0.075 . . . . . . 15 LYS CA . 18562 1
142 . 1 1 15 15 LYS CB C 13 32.260 0.059 . . . . . . 15 LYS CB . 18562 1
143 . 1 1 15 15 LYS CG C 13 24.780 0.064 . . . . . . 15 LYS CG . 18562 1
144 . 1 1 15 15 LYS CD C 13 29.386 0.000 . . . . . . 15 LYS CD . 18562 1
145 . 1 1 15 15 LYS CE C 13 42.079 0.065 . . . . . . 15 LYS CE . 18562 1
146 . 1 1 15 15 LYS N N 15 117.934 0.013 . . . . . . 15 LYS N . 18562 1
147 . 1 1 16 16 VAL H H 1 7.514 0.009 . . . . . . 16 VAL HN . 18562 1
148 . 1 1 16 16 VAL HA H 1 3.967 0.007 . . . . . . 16 VAL HA . 18562 1
149 . 1 1 16 16 VAL HB H 1 1.904 0.012 . . . . . . 16 VAL HB . 18562 1
150 . 1 1 16 16 VAL HG21 H 1 0.800 0.007 . . . . . . 16 VAL HG2 . 18562 1
151 . 1 1 16 16 VAL HG22 H 1 0.800 0.007 . . . . . . 16 VAL HG2 . 18562 1
152 . 1 1 16 16 VAL HG23 H 1 0.800 0.007 . . . . . . 16 VAL HG2 . 18562 1
153 . 1 1 16 16 VAL C C 13 175.872 0.000 . . . . . . 16 VAL C . 18562 1
154 . 1 1 16 16 VAL CA C 13 62.959 0.000 . . . . . . 16 VAL CA . 18562 1
155 . 1 1 16 16 VAL CB C 13 32.983 0.188 . . . . . . 16 VAL CB . 18562 1
156 . 1 1 16 16 VAL CG1 C 13 21.171 0.000 . . . . . . 16 VAL CG1 . 18562 1
157 . 1 1 16 16 VAL N N 15 119.437 0.127 . . . . . . 16 VAL N . 18562 1
158 . 1 1 17 17 PHE C C 13 177.414 0.000 . . . . . . 17 PHE C . 18562 1
159 . 1 1 17 17 PHE CA C 13 55.217 0.000 . . . . . . 17 PHE CA . 18562 1
160 . 1 1 17 17 PHE CB C 13 42.387 0.000 . . . . . . 17 PHE CB . 18562 1
161 . 1 1 18 18 ALA H H 1 8.424 0.006 . . . . . . 18 ALA HN . 18562 1
162 . 1 1 18 18 ALA HA H 1 4.086 0.015 . . . . . . 18 ALA HA . 18562 1
163 . 1 1 18 18 ALA HB1 H 1 1.347 0.022 . . . . . . 18 ALA HB . 18562 1
164 . 1 1 18 18 ALA HB2 H 1 1.347 0.022 . . . . . . 18 ALA HB . 18562 1
165 . 1 1 18 18 ALA HB3 H 1 1.347 0.022 . . . . . . 18 ALA HB . 18562 1
166 . 1 1 18 18 ALA C C 13 176.519 0.125 . . . . . . 18 ALA C . 18562 1
167 . 1 1 18 18 ALA CA C 13 53.099 0.179 . . . . . . 18 ALA CA . 18562 1
168 . 1 1 18 18 ALA CB C 13 18.345 0.031 . . . . . . 18 ALA CB . 18562 1
169 . 1 1 18 18 ALA N N 15 119.679 0.030 . . . . . . 18 ALA N . 18562 1
170 . 1 1 19 19 LYS H H 1 7.818 0.005 . . . . . . 19 LYS HN . 18562 1
171 . 1 1 19 19 LYS HA H 1 4.961 0.002 . . . . . . 19 LYS HA . 18562 1
172 . 1 1 19 19 LYS HB2 H 1 1.848 0.001 . . . . . . 19 LYS HB2 . 18562 1
173 . 1 1 19 19 LYS HB3 H 1 1.660 0.002 . . . . . . 19 LYS HB3 . 18562 1
174 . 1 1 19 19 LYS HG2 H 1 1.729 0.000 . . . . . . 19 LYS HG1 . 18562 1
175 . 1 1 19 19 LYS HE3 H 1 3.100 0.001 . . . . . . 19 LYS HE3 . 18562 1
176 . 1 1 19 19 LYS C C 13 174.251 0.000 . . . . . . 19 LYS C . 18562 1
177 . 1 1 19 19 LYS CA C 13 54.004 0.000 . . . . . . 19 LYS CA . 18562 1
178 . 1 1 19 19 LYS CB C 13 33.659 0.066 . . . . . . 19 LYS CB . 18562 1
179 . 1 1 19 19 LYS N N 15 120.223 0.031 . . . . . . 19 LYS N . 18562 1
180 . 1 1 20 20 PRO HA H 1 4.497 0.011 . . . . . . 20 PRO HA . 18562 1
181 . 1 1 20 20 PRO HB2 H 1 2.350 0.017 . . . . . . 20 PRO HB2 . 18562 1
182 . 1 1 20 20 PRO HB3 H 1 1.850 0.018 . . . . . . 20 PRO HB3 . 18562 1
183 . 1 1 20 20 PRO HG2 H 1 2.043 0.025 . . . . . . 20 PRO HG2 . 18562 1
184 . 1 1 20 20 PRO HG3 H 1 2.039 0.021 . . . . . . 20 PRO HG3 . 18562 1
185 . 1 1 20 20 PRO HD2 H 1 3.909 0.017 . . . . . . 20 PRO HD2 . 18562 1
186 . 1 1 20 20 PRO HD3 H 1 3.677 0.015 . . . . . . 20 PRO HD3 . 18562 1
187 . 1 1 20 20 PRO C C 13 176.940 0.000 . . . . . . 20 PRO C . 18562 1
188 . 1 1 20 20 PRO CA C 13 62.809 0.071 . . . . . . 20 PRO CA . 18562 1
189 . 1 1 20 20 PRO CB C 13 32.276 0.062 . . . . . . 20 PRO CB . 18562 1
190 . 1 1 20 20 PRO CG C 13 27.554 0.107 . . . . . . 20 PRO CG . 18562 1
191 . 1 1 20 20 PRO CD C 13 50.958 0.162 . . . . . . 20 PRO CD . 18562 1
192 . 1 1 21 21 ILE H H 1 8.561 0.007 . . . . . . 21 ILE HN . 18562 1
193 . 1 1 21 21 ILE HA H 1 3.982 0.001 . . . . . . 21 ILE HA . 18562 1
194 . 1 1 21 21 ILE HB H 1 1.931 0.014 . . . . . . 21 ILE HB . 18562 1
195 . 1 1 21 21 ILE HG21 H 1 0.968 0.002 . . . . . . 21 ILE HG2 . 18562 1
196 . 1 1 21 21 ILE HG22 H 1 0.968 0.002 . . . . . . 21 ILE HG2 . 18562 1
197 . 1 1 21 21 ILE HG23 H 1 0.968 0.002 . . . . . . 21 ILE HG2 . 18562 1
198 . 1 1 21 21 ILE C C 13 176.618 0.024 . . . . . . 21 ILE C . 18562 1
199 . 1 1 21 21 ILE CA C 13 62.644 0.064 . . . . . . 21 ILE CA . 18562 1
200 . 1 1 21 21 ILE CB C 13 38.020 0.073 . . . . . . 21 ILE CB . 18562 1
201 . 1 1 21 21 ILE CG1 C 13 27.680 0.000 . . . . . . 21 ILE CG1 . 18562 1
202 . 1 1 21 21 ILE CG2 C 13 17.776 0.035 . . . . . . 21 ILE CG2 . 18562 1
203 . 1 1 21 21 ILE CD1 C 13 12.659 0.000 . . . . . . 21 ILE CD1 . 18562 1
204 . 1 1 21 21 ILE N N 15 122.596 0.031 . . . . . . 21 ILE N . 18562 1
205 . 1 1 22 22 GLY H H 1 8.323 0.007 . . . . . . 22 GLY HN . 18562 1
206 . 1 1 22 22 GLY HA2 H 1 4.382 0.020 . . . . . . 22 GLY HA2 . 18562 1
207 . 1 1 22 22 GLY HA3 H 1 4.160 0.016 . . . . . . 22 GLY HA3 . 18562 1
208 . 1 1 22 22 GLY C C 13 177.690 0.030 . . . . . . 22 GLY C . 18562 1
209 . 1 1 22 22 GLY CA C 13 44.484 0.114 . . . . . . 22 GLY CA . 18562 1
210 . 1 1 22 22 GLY N N 15 116.284 0.142 . . . . . . 22 GLY N . 18562 1
211 . 1 1 23 23 ALA H H 1 8.202 0.008 . . . . . . 23 ALA HN . 18562 1
212 . 1 1 23 23 ALA HA H 1 4.341 0.003 . . . . . . 23 ALA HA . 18562 1
213 . 1 1 23 23 ALA HB1 H 1 1.346 0.029 . . . . . . 23 ALA HB . 18562 1
214 . 1 1 23 23 ALA HB2 H 1 1.346 0.029 . . . . . . 23 ALA HB . 18562 1
215 . 1 1 23 23 ALA HB3 H 1 1.346 0.029 . . . . . . 23 ALA HB . 18562 1
216 . 1 1 23 23 ALA C C 13 175.944 0.000 . . . . . . 23 ALA C . 18562 1
217 . 1 1 23 23 ALA CA C 13 52.644 0.079 . . . . . . 23 ALA CA . 18562 1
218 . 1 1 23 23 ALA CB C 13 20.323 0.025 . . . . . . 23 ALA CB . 18562 1
219 . 1 1 23 23 ALA N N 15 121.461 0.053 . . . . . . 23 ALA N . 18562 1
220 . 1 1 24 24 SER H H 1 8.084 0.004 . . . . . . 24 SER HN . 18562 1
221 . 1 1 24 24 SER HA H 1 4.347 0.003 . . . . . . 24 SER HA . 18562 1
222 . 1 1 24 24 SER C C 13 177.220 0.000 . . . . . . 24 SER C . 18562 1
223 . 1 1 24 24 SER CA C 13 62.611 0.000 . . . . . . 24 SER CA . 18562 1
224 . 1 1 24 24 SER CB C 13 61.666 0.000 . . . . . . 24 SER CB . 18562 1
225 . 1 1 24 24 SER N N 15 119.607 0.104 . . . . . . 24 SER N . 18562 1
226 . 1 1 25 25 TYR H H 1 8.620 0.012 . . . . . . 25 TYR HN . 18562 1
227 . 1 1 25 25 TYR HA H 1 4.348 0.000 . . . . . . 25 TYR HA . 18562 1
228 . 1 1 25 25 TYR HB2 H 1 3.152 0.013 . . . . . . 25 TYR HB2 . 18562 1
229 . 1 1 25 25 TYR C C 13 177.635 0.033 . . . . . . 25 TYR C . 18562 1
230 . 1 1 25 25 TYR CA C 13 60.215 0.124 . . . . . . 25 TYR CA . 18562 1
231 . 1 1 25 25 TYR CB C 13 38.432 0.043 . . . . . . 25 TYR CB . 18562 1
232 . 1 1 25 25 TYR N N 15 124.703 0.110 . . . . . . 25 TYR N . 18562 1
233 . 1 1 26 26 GLN H H 1 8.695 0.008 . . . . . . 26 GLN HN . 18562 1
234 . 1 1 26 26 GLN HA H 1 4.359 0.000 . . . . . . 26 GLN HA . 18562 1
235 . 1 1 26 26 GLN C C 13 177.543 0.015 . . . . . . 26 GLN C . 18562 1
236 . 1 1 26 26 GLN CA C 13 58.625 0.092 . . . . . . 26 GLN CA . 18562 1
237 . 1 1 26 26 GLN CB C 13 28.270 0.009 . . . . . . 26 GLN CB . 18562 1
238 . 1 1 26 26 GLN CG C 13 33.396 0.000 . . . . . . 26 GLN CG . 18562 1
239 . 1 1 26 26 GLN N N 15 119.661 0.092 . . . . . . 26 GLN N . 18562 1
240 . 1 1 27 27 GLY H H 1 8.132 0.013 . . . . . . 27 GLY HN . 18562 1
241 . 1 1 27 27 GLY HA2 H 1 3.999 0.000 . . . . . . 27 GLY HA2 . 18562 1
242 . 1 1 27 27 GLY C C 13 177.123 0.010 . . . . . . 27 GLY C . 18562 1
243 . 1 1 27 27 GLY CA C 13 47.090 0.047 . . . . . . 27 GLY CA . 18562 1
244 . 1 1 27 27 GLY N N 15 104.550 0.048 . . . . . . 27 GLY N . 18562 1
245 . 1 1 28 28 ILE H H 1 7.453 0.013 . . . . . . 28 ILE HN . 18562 1
246 . 1 1 28 28 ILE HA H 1 3.439 0.017 . . . . . . 28 ILE HA . 18562 1
247 . 1 1 28 28 ILE HB H 1 1.926 0.015 . . . . . . 28 ILE HB . 18562 1
248 . 1 1 28 28 ILE HG12 H 1 0.697 0.025 . . . . . . 28 ILE HG12 . 18562 1
249 . 1 1 28 28 ILE HG13 H 1 0.577 0.016 . . . . . . 28 ILE HG13 . 18562 1
250 . 1 1 28 28 ILE C C 13 176.691 0.026 . . . . . . 28 ILE C . 18562 1
251 . 1 1 28 28 ILE CA C 13 66.089 0.138 . . . . . . 28 ILE CA . 18562 1
252 . 1 1 28 28 ILE CB C 13 37.676 0.059 . . . . . . 28 ILE CB . 18562 1
253 . 1 1 28 28 ILE CG1 C 13 30.638 0.000 . . . . . . 28 ILE CG1 . 18562 1
254 . 1 1 28 28 ILE CG2 C 13 16.549 0.000 . . . . . . 28 ILE CG2 . 18562 1
255 . 1 1 28 28 ILE CD1 C 13 14.566 0.000 . . . . . . 28 ILE CD1 . 18562 1
256 . 1 1 28 28 ILE N N 15 123.776 0.079 . . . . . . 28 ILE N . 18562 1
257 . 1 1 29 29 LEU H H 1 7.669 0.011 . . . . . . 29 LEU HN . 18562 1
258 . 1 1 29 29 LEU HA H 1 3.819 0.014 . . . . . . 29 LEU HA . 18562 1
259 . 1 1 29 29 LEU HB2 H 1 2.055 0.011 . . . . . . 29 LEU HB2 . 18562 1
260 . 1 1 29 29 LEU HB3 H 1 1.917 0.001 . . . . . . 29 LEU HB3 . 18562 1
261 . 1 1 29 29 LEU HG H 1 1.410 0.013 . . . . . . 29 LEU HG . 18562 1
262 . 1 1 29 29 LEU HD11 H 1 0.758 0.045 . . . . . . 29 LEU HD1 . 18562 1
263 . 1 1 29 29 LEU HD12 H 1 0.758 0.045 . . . . . . 29 LEU HD1 . 18562 1
264 . 1 1 29 29 LEU HD13 H 1 0.758 0.045 . . . . . . 29 LEU HD1 . 18562 1
265 . 1 1 29 29 LEU HD21 H 1 0.649 0.007 . . . . . . 29 LEU HD2 . 18562 1
266 . 1 1 29 29 LEU HD22 H 1 0.649 0.007 . . . . . . 29 LEU HD2 . 18562 1
267 . 1 1 29 29 LEU HD23 H 1 0.649 0.007 . . . . . . 29 LEU HD2 . 18562 1
268 . 1 1 29 29 LEU C C 13 179.192 0.012 . . . . . . 29 LEU C . 18562 1
269 . 1 1 29 29 LEU CA C 13 58.274 0.136 . . . . . . 29 LEU CA . 18562 1
270 . 1 1 29 29 LEU CB C 13 40.436 0.042 . . . . . . 29 LEU CB . 18562 1
271 . 1 1 29 29 LEU CG C 13 25.660 0.000 . . . . . . 29 LEU CG . 18562 1
272 . 1 1 29 29 LEU CD1 C 13 23.380 0.144 . . . . . . 29 LEU CD1 . 18562 1
273 . 1 1 29 29 LEU N N 15 120.103 0.071 . . . . . . 29 LEU N . 18562 1
274 . 1 1 30 30 ASP H H 1 8.822 0.010 . . . . . . 30 ASP HN . 18562 1
275 . 1 1 30 30 ASP HA H 1 4.381 0.016 . . . . . . 30 ASP HA . 18562 1
276 . 1 1 30 30 ASP HB2 H 1 2.762 0.011 . . . . . . 30 ASP HB2 . 18562 1
277 . 1 1 30 30 ASP C C 13 179.006 0.014 . . . . . . 30 ASP C . 18562 1
278 . 1 1 30 30 ASP CA C 13 57.224 0.086 . . . . . . 30 ASP CA . 18562 1
279 . 1 1 30 30 ASP CB C 13 40.079 0.070 . . . . . . 30 ASP CB . 18562 1
280 . 1 1 30 30 ASP N N 15 118.857 0.061 . . . . . . 30 ASP N . 18562 1
281 . 1 1 31 31 GLN H H 1 7.915 0.010 . . . . . . 31 GLN HN . 18562 1
282 . 1 1 31 31 GLN HA H 1 4.014 0.011 . . . . . . 31 GLN HA . 18562 1
283 . 1 1 31 31 GLN HB2 H 1 2.100 0.039 . . . . . . 31 GLN HB2 . 18562 1
284 . 1 1 31 31 GLN HG2 H 1 2.300 0.100 . . . . . . 31 GLN HG2 . 18562 1
285 . 1 1 31 31 GLN C C 13 177.252 0.024 . . . . . . 31 GLN C . 18562 1
286 . 1 1 31 31 GLN CA C 13 57.401 0.018 . . . . . . 31 GLN CA . 18562 1
287 . 1 1 31 31 GLN CB C 13 27.191 0.031 . . . . . . 31 GLN CB . 18562 1
288 . 1 1 31 31 GLN CG C 13 32.747 0.000 . . . . . . 31 GLN CG . 18562 1
289 . 1 1 31 31 GLN N N 15 121.511 0.077 . . . . . . 31 GLN N . 18562 1
290 . 1 1 32 32 LEU H H 1 8.861 0.009 . . . . . . 32 LEU HN . 18562 1
291 . 1 1 32 32 LEU HA H 1 4.106 0.008 . . . . . . 32 LEU HA . 18562 1
292 . 1 1 32 32 LEU HB2 H 1 2.340 0.009 . . . . . . 32 LEU HB2 . 18562 1
293 . 1 1 32 32 LEU HB3 H 1 1.724 0.006 . . . . . . 32 LEU HB3 . 18562 1
294 . 1 1 32 32 LEU HG H 1 1.398 0.008 . . . . . . 32 LEU HG . 18562 1
295 . 1 1 32 32 LEU HD11 H 1 1.119 0.003 . . . . . . 32 LEU HD1 . 18562 1
296 . 1 1 32 32 LEU HD12 H 1 1.119 0.003 . . . . . . 32 LEU HD1 . 18562 1
297 . 1 1 32 32 LEU HD13 H 1 1.119 0.003 . . . . . . 32 LEU HD1 . 18562 1
298 . 1 1 32 32 LEU HD21 H 1 0.972 0.006 . . . . . . 32 LEU HD2 . 18562 1
299 . 1 1 32 32 LEU HD22 H 1 0.972 0.006 . . . . . . 32 LEU HD2 . 18562 1
300 . 1 1 32 32 LEU HD23 H 1 0.972 0.006 . . . . . . 32 LEU HD2 . 18562 1
301 . 1 1 32 32 LEU C C 13 178.116 0.022 . . . . . . 32 LEU C . 18562 1
302 . 1 1 32 32 LEU CA C 13 57.780 0.045 . . . . . . 32 LEU CA . 18562 1
303 . 1 1 32 32 LEU CB C 13 42.084 0.042 . . . . . . 32 LEU CB . 18562 1
304 . 1 1 32 32 LEU CG C 13 26.438 0.000 . . . . . . 32 LEU CG . 18562 1
305 . 1 1 32 32 LEU CD1 C 13 22.835 0.026 . . . . . . 32 LEU CD1 . 18562 1
306 . 1 1 32 32 LEU N N 15 122.799 0.057 . . . . . . 32 LEU N . 18562 1
307 . 1 1 33 33 ASP H H 1 7.909 0.016 . . . . . . 33 ASP HN . 18562 1
308 . 1 1 33 33 ASP HA H 1 4.620 0.006 . . . . . . 33 ASP HA . 18562 1
309 . 1 1 33 33 ASP HB2 H 1 2.820 0.010 . . . . . . 33 ASP HB2 . 18562 1
310 . 1 1 33 33 ASP HD2 H 1 1.160 0.000 . . . . . . 33 ASP HD2 . 18562 1
311 . 1 1 33 33 ASP C C 13 178.804 0.019 . . . . . . 33 ASP C . 18562 1
312 . 1 1 33 33 ASP CA C 13 57.793 0.115 . . . . . . 33 ASP CA . 18562 1
313 . 1 1 33 33 ASP CB C 13 41.691 0.053 . . . . . . 33 ASP CB . 18562 1
314 . 1 1 33 33 ASP N N 15 118.984 0.056 . . . . . . 33 ASP N . 18562 1
315 . 1 1 34 34 LEU H H 1 7.339 0.015 . . . . . . 34 LEU HN . 18562 1
316 . 1 1 34 34 LEU HA H 1 4.075 0.014 . . . . . . 34 LEU HA . 18562 1
317 . 1 1 34 34 LEU HB2 H 1 1.984 0.013 . . . . . . 34 LEU HB2 . 18562 1
318 . 1 1 34 34 LEU HB3 H 1 1.677 0.020 . . . . . . 34 LEU HB3 . 18562 1
319 . 1 1 34 34 LEU HG H 1 1.744 0.040 . . . . . . 34 LEU HG . 18562 1
320 . 1 1 34 34 LEU HD11 H 1 0.945 0.020 . . . . . . 34 LEU HD1 . 18562 1
321 . 1 1 34 34 LEU HD12 H 1 0.945 0.020 . . . . . . 34 LEU HD1 . 18562 1
322 . 1 1 34 34 LEU HD13 H 1 0.945 0.020 . . . . . . 34 LEU HD1 . 18562 1
323 . 1 1 34 34 LEU HD21 H 1 0.915 0.011 . . . . . . 34 LEU HD2 . 18562 1
324 . 1 1 34 34 LEU HD22 H 1 0.915 0.011 . . . . . . 34 LEU HD2 . 18562 1
325 . 1 1 34 34 LEU HD23 H 1 0.915 0.011 . . . . . . 34 LEU HD2 . 18562 1
326 . 1 1 34 34 LEU C C 13 179.861 0.013 . . . . . . 34 LEU C . 18562 1
327 . 1 1 34 34 LEU CA C 13 58.469 0.104 . . . . . . 34 LEU CA . 18562 1
328 . 1 1 34 34 LEU CB C 13 41.283 0.095 . . . . . . 34 LEU CB . 18562 1
329 . 1 1 34 34 LEU CG C 13 24.546 0.000 . . . . . . 34 LEU CG . 18562 1
330 . 1 1 34 34 LEU CD2 C 13 23.714 0.031 . . . . . . 34 LEU CD2 . 18562 1
331 . 1 1 34 34 LEU N N 15 117.891 0.048 . . . . . . 34 LEU N . 18562 1
332 . 1 1 35 35 VAL H H 1 8.140 0.012 . . . . . . 35 VAL HN . 18562 1
333 . 1 1 35 35 VAL HA H 1 3.367 0.013 . . . . . . 35 VAL HA . 18562 1
334 . 1 1 35 35 VAL HB H 1 2.430 0.024 . . . . . . 35 VAL HB . 18562 1
335 . 1 1 35 35 VAL HG11 H 1 1.037 0.017 . . . . . . 35 VAL HG1 . 18562 1
336 . 1 1 35 35 VAL HG12 H 1 1.037 0.017 . . . . . . 35 VAL HG1 . 18562 1
337 . 1 1 35 35 VAL HG13 H 1 1.037 0.017 . . . . . . 35 VAL HG1 . 18562 1
338 . 1 1 35 35 VAL HG21 H 1 0.625 0.011 . . . . . . 35 VAL HG2 . 18562 1
339 . 1 1 35 35 VAL HG22 H 1 0.625 0.011 . . . . . . 35 VAL HG2 . 18562 1
340 . 1 1 35 35 VAL HG23 H 1 0.625 0.011 . . . . . . 35 VAL HG2 . 18562 1
341 . 1 1 35 35 VAL C C 13 177.615 0.021 . . . . . . 35 VAL C . 18562 1
342 . 1 1 35 35 VAL CA C 13 67.529 0.128 . . . . . . 35 VAL CA . 18562 1
343 . 1 1 35 35 VAL CB C 13 31.537 0.112 . . . . . . 35 VAL CB . 18562 1
344 . 1 1 35 35 VAL CG1 C 13 24.461 0.000 . . . . . . 35 VAL CG1 . 18562 1
345 . 1 1 35 35 VAL CG2 C 13 20.685 0.056 . . . . . . 35 VAL CG2 . 18562 1
346 . 1 1 35 35 VAL N N 15 120.220 0.056 . . . . . . 35 VAL N . 18562 1
347 . 1 1 36 36 HIS H H 1 7.736 0.008 . . . . . . 36 HIS HN . 18562 1
348 . 1 1 36 36 HIS HA H 1 4.360 0.001 . . . . . . 36 HIS HA . 18562 1
349 . 1 1 36 36 HIS HB2 H 1 1.755 0.010 . . . . . . 36 HIS HB2 . 18562 1
350 . 1 1 36 36 HIS HB3 H 1 1.476 0.030 . . . . . . 36 HIS HB3 . 18562 1
351 . 1 1 36 36 HIS C C 13 177.906 0.005 . . . . . . 36 HIS C . 18562 1
352 . 1 1 36 36 HIS CA C 13 59.842 0.101 . . . . . . 36 HIS CA . 18562 1
353 . 1 1 36 36 HIS CB C 13 31.763 0.041 . . . . . . 36 HIS CB . 18562 1
354 . 1 1 36 36 HIS N N 15 115.200 0.048 . . . . . . 36 HIS N . 18562 1
355 . 1 1 37 37 GLN H H 1 7.896 0.013 . . . . . . 37 GLN HN . 18562 1
356 . 1 1 37 37 GLN HA H 1 4.400 0.011 . . . . . . 37 GLN HA . 18562 1
357 . 1 1 37 37 GLN HB2 H 1 2.230 0.100 . . . . . . 37 GLN HB2 . 18562 1
358 . 1 1 37 37 GLN HB3 H 1 2.052 0.012 . . . . . . 37 GLN HB3 . 18562 1
359 . 1 1 37 37 GLN HG2 H 1 2.599 0.010 . . . . . . 37 GLN HG2 . 18562 1
360 . 1 1 37 37 GLN HG3 H 1 2.512 0.005 . . . . . . 37 GLN HG3 . 18562 1
361 . 1 1 37 37 GLN C C 13 176.114 0.013 . . . . . . 37 GLN C . 18562 1
362 . 1 1 37 37 GLN CA C 13 56.723 0.061 . . . . . . 37 GLN CA . 18562 1
363 . 1 1 37 37 GLN CB C 13 30.357 0.020 . . . . . . 37 GLN CB . 18562 1
364 . 1 1 37 37 GLN CG C 13 34.010 0.053 . . . . . . 37 GLN CG . 18562 1
365 . 1 1 37 37 GLN N N 15 117.436 0.036 . . . . . . 37 GLN N . 18562 1
366 . 1 1 38 38 ALA H H 1 7.769 0.016 . . . . . . 38 ALA HN . 18562 1
367 . 1 1 38 38 ALA HA H 1 4.467 0.024 . . . . . . 38 ALA HA . 18562 1
368 . 1 1 38 38 ALA HB1 H 1 1.276 0.015 . . . . . . 38 ALA HB . 18562 1
369 . 1 1 38 38 ALA HB2 H 1 1.276 0.015 . . . . . . 38 ALA HB . 18562 1
370 . 1 1 38 38 ALA HB3 H 1 1.276 0.015 . . . . . . 38 ALA HB . 18562 1
371 . 1 1 38 38 ALA C C 13 175.623 0.024 . . . . . . 38 ALA C . 18562 1
372 . 1 1 38 38 ALA CA C 13 51.991 0.164 . . . . . . 38 ALA CA . 18562 1
373 . 1 1 38 38 ALA CB C 13 19.668 0.351 . . . . . . 38 ALA CB . 18562 1
374 . 1 1 38 38 ALA N N 15 123.331 0.051 . . . . . . 38 ALA N . 18562 1
375 . 1 1 39 39 LYS H H 1 8.472 0.008 . . . . . . 39 LYS HN . 18562 1
376 . 1 1 39 39 LYS HA H 1 4.469 0.000 . . . . . . 39 LYS HA . 18562 1
377 . 1 1 39 39 LYS HB2 H 1 1.880 0.072 . . . . . . 39 LYS HB2 . 18562 1
378 . 1 1 39 39 LYS HB3 H 1 1.796 0.014 . . . . . . 39 LYS HB3 . 18562 1
379 . 1 1 39 39 LYS HG2 H 1 1.491 0.014 . . . . . . 39 LYS HG2 . 18562 1
380 . 1 1 39 39 LYS HE2 H 1 3.072 0.002 . . . . . . 39 LYS HE . 18562 1
381 . 1 1 39 39 LYS HE3 H 1 3.072 0.002 . . . . . . 39 LYS HE . 18562 1
382 . 1 1 39 39 LYS C C 13 177.838 0.019 . . . . . . 39 LYS C . 18562 1
383 . 1 1 39 39 LYS CA C 13 54.215 0.015 . . . . . . 39 LYS CA . 18562 1
384 . 1 1 39 39 LYS CB C 13 36.071 0.066 . . . . . . 39 LYS CB . 18562 1
385 . 1 1 39 39 LYS CG C 13 24.498 0.000 . . . . . . 39 LYS CG . 18562 1
386 . 1 1 39 39 LYS CD C 13 28.614 0.000 . . . . . . 39 LYS CD . 18562 1
387 . 1 1 39 39 LYS CE C 13 40.552 0.000 . . . . . . 39 LYS CE . 18562 1
388 . 1 1 39 39 LYS N N 15 116.977 0.038 . . . . . . 39 LYS N . 18562 1
389 . 1 1 40 40 GLY H H 1 8.852 0.015 . . . . . . 40 GLY HN . 18562 1
390 . 1 1 40 40 GLY HA2 H 1 4.114 0.020 . . . . . . 40 GLY HA2 . 18562 1
391 . 1 1 40 40 GLY HA3 H 1 3.715 0.018 . . . . . . 40 GLY HA3 . 18562 1
392 . 1 1 40 40 GLY C C 13 179.182 0.000 . . . . . . 40 GLY C . 18562 1
393 . 1 1 40 40 GLY CA C 13 46.402 0.122 . . . . . . 40 GLY CA . 18562 1
394 . 1 1 40 40 GLY N N 15 109.842 0.085 . . . . . . 40 GLY N . 18562 1
395 . 1 1 41 41 ARG HA H 1 4.097 0.003 . . . . . . 41 ARG HA . 18562 1
396 . 1 1 41 41 ARG HB2 H 1 2.019 0.005 . . . . . . 41 ARG HB2 . 18562 1
397 . 1 1 41 41 ARG HG2 H 1 1.839 0.003 . . . . . . 41 ARG HG2 . 18562 1
398 . 1 1 41 41 ARG HE H 1 3.301 0.002 . . . . . . 41 ARG HE . 18562 1
399 . 1 1 41 41 ARG C C 13 178.657 0.000 . . . . . . 41 ARG C . 18562 1
400 . 1 1 41 41 ARG CA C 13 58.985 0.074 . . . . . . 41 ARG CA . 18562 1
401 . 1 1 41 41 ARG CB C 13 29.535 0.050 . . . . . . 41 ARG CB . 18562 1
402 . 1 1 41 41 ARG CG C 13 27.175 0.012 . . . . . . 41 ARG CG . 18562 1
403 . 1 1 41 41 ARG CZ C 13 43.199 0.016 . . . . . . 41 ARG CZ . 18562 1
404 . 1 1 42 42 ASP H H 1 8.303 0.010 . . . . . . 42 ASP HN . 18562 1
405 . 1 1 42 42 ASP HA H 1 4.541 0.018 . . . . . . 42 ASP HA . 18562 1
406 . 1 1 42 42 ASP HB2 H 1 3.093 0.015 . . . . . . 42 ASP HB2 . 18562 1
407 . 1 1 42 42 ASP HB3 H 1 2.770 0.010 . . . . . . 42 ASP HB3 . 18562 1
408 . 1 1 42 42 ASP C C 13 178.565 0.007 . . . . . . 42 ASP C . 18562 1
409 . 1 1 42 42 ASP CA C 13 56.981 0.091 . . . . . . 42 ASP CA . 18562 1
410 . 1 1 42 42 ASP CB C 13 40.253 0.074 . . . . . . 42 ASP CB . 18562 1
411 . 1 1 42 42 ASP N N 15 119.761 0.066 . . . . . . 42 ASP N . 18562 1
412 . 1 1 43 43 GLN H H 1 7.526 0.023 . . . . . . 43 GLN HN . 18562 1
413 . 1 1 43 43 GLN HA H 1 3.764 0.013 . . . . . . 43 GLN HA . 18562 1
414 . 1 1 43 43 GLN HB2 H 1 2.270 0.016 . . . . . . 43 GLN HB2 . 18562 1
415 . 1 1 43 43 GLN HB3 H 1 1.533 0.020 . . . . . . 43 GLN HB3 . 18562 1
416 . 1 1 43 43 GLN HG2 H 1 2.635 0.014 . . . . . . 43 GLN HG2 . 18562 1
417 . 1 1 43 43 GLN HG3 H 1 2.079 0.013 . . . . . . 43 GLN HG3 . 18562 1
418 . 1 1 43 43 GLN C C 13 178.219 0.018 . . . . . . 43 GLN C . 18562 1
419 . 1 1 43 43 GLN CA C 13 58.989 0.095 . . . . . . 43 GLN CA . 18562 1
420 . 1 1 43 43 GLN CB C 13 28.581 0.089 . . . . . . 43 GLN CB . 18562 1
421 . 1 1 43 43 GLN CG C 13 34.476 0.104 . . . . . . 43 GLN CG . 18562 1
422 . 1 1 43 43 GLN N N 15 121.866 0.081 . . . . . . 43 GLN N . 18562 1
423 . 1 1 44 44 ILE H H 1 7.574 0.013 . . . . . . 44 ILE HN . 18562 1
424 . 1 1 44 44 ILE HA H 1 3.509 0.016 . . . . . . 44 ILE HA . 18562 1
425 . 1 1 44 44 ILE HB H 1 2.065 0.017 . . . . . . 44 ILE HB . 18562 1
426 . 1 1 44 44 ILE HG12 H 1 1.503 0.128 . . . . . . 44 ILE HG12 . 18562 1
427 . 1 1 44 44 ILE HG13 H 1 1.226 0.015 . . . . . . 44 ILE HG13 . 18562 1
428 . 1 1 44 44 ILE HG21 H 1 0.825 0.020 . . . . . . 44 ILE HG2 . 18562 1
429 . 1 1 44 44 ILE HG22 H 1 0.825 0.020 . . . . . . 44 ILE HG2 . 18562 1
430 . 1 1 44 44 ILE HG23 H 1 0.825 0.020 . . . . . . 44 ILE HG2 . 18562 1
431 . 1 1 44 44 ILE HD11 H 1 0.790 0.022 . . . . . . 44 ILE HD1 . 18562 1
432 . 1 1 44 44 ILE HD12 H 1 0.790 0.022 . . . . . . 44 ILE HD1 . 18562 1
433 . 1 1 44 44 ILE HD13 H 1 0.790 0.022 . . . . . . 44 ILE HD1 . 18562 1
434 . 1 1 44 44 ILE C C 13 177.993 0.018 . . . . . . 44 ILE C . 18562 1
435 . 1 1 44 44 ILE CA C 13 64.649 0.126 . . . . . . 44 ILE CA . 18562 1
436 . 1 1 44 44 ILE CB C 13 37.258 0.176 . . . . . . 44 ILE CB . 18562 1
437 . 1 1 44 44 ILE CG1 C 13 28.378 0.000 . . . . . . 44 ILE CG1 . 18562 1
438 . 1 1 44 44 ILE CG2 C 13 17.730 0.000 . . . . . . 44 ILE CG2 . 18562 1
439 . 1 1 44 44 ILE CD1 C 13 12.015 0.000 . . . . . . 44 ILE CD1 . 18562 1
440 . 1 1 44 44 ILE N N 15 122.268 0.058 . . . . . . 44 ILE N . 18562 1
441 . 1 1 45 45 ALA H H 1 7.981 0.012 . . . . . . 45 ALA HN . 18562 1
442 . 1 1 45 45 ALA HA H 1 4.266 0.007 . . . . . . 45 ALA HA . 18562 1
443 . 1 1 45 45 ALA HB1 H 1 1.603 0.004 . . . . . . 45 ALA HB . 18562 1
444 . 1 1 45 45 ALA HB2 H 1 1.603 0.004 . . . . . . 45 ALA HB . 18562 1
445 . 1 1 45 45 ALA HB3 H 1 1.603 0.004 . . . . . . 45 ALA HB . 18562 1
446 . 1 1 45 45 ALA C C 13 180.981 0.009 . . . . . . 45 ALA C . 18562 1
447 . 1 1 45 45 ALA CA C 13 55.729 0.073 . . . . . . 45 ALA CA . 18562 1
448 . 1 1 45 45 ALA CB C 13 18.167 0.061 . . . . . . 45 ALA CB . 18562 1
449 . 1 1 45 45 ALA N N 15 121.929 0.049 . . . . . . 45 ALA N . 18562 1
450 . 1 1 46 46 ALA H H 1 8.069 0.013 . . . . . . 46 ALA HN . 18562 1
451 . 1 1 46 46 ALA HA H 1 4.168 0.010 . . . . . . 46 ALA HA . 18562 1
452 . 1 1 46 46 ALA HB1 H 1 1.422 0.017 . . . . . . 46 ALA HB . 18562 1
453 . 1 1 46 46 ALA HB2 H 1 1.422 0.017 . . . . . . 46 ALA HB . 18562 1
454 . 1 1 46 46 ALA HB3 H 1 1.422 0.017 . . . . . . 46 ALA HB . 18562 1
455 . 1 1 46 46 ALA C C 13 180.260 0.011 . . . . . . 46 ALA C . 18562 1
456 . 1 1 46 46 ALA CA C 13 54.387 0.106 . . . . . . 46 ALA CA . 18562 1
457 . 1 1 46 46 ALA CB C 13 17.928 0.027 . . . . . . 46 ALA CB . 18562 1
458 . 1 1 46 46 ALA N N 15 118.801 0.041 . . . . . . 46 ALA N . 18562 1
459 . 1 1 47 47 SER H H 1 8.123 0.016 . . . . . . 47 SER HN . 18562 1
460 . 1 1 47 47 SER HA H 1 4.059 0.009 . . . . . . 47 SER HA . 18562 1
461 . 1 1 47 47 SER HB2 H 1 3.545 0.012 . . . . . . 47 SER HB2 . 18562 1
462 . 1 1 47 47 SER HB3 H 1 3.134 0.000 . . . . . . 47 SER HB3 . 18562 1
463 . 1 1 47 47 SER C C 13 175.536 0.025 . . . . . . 47 SER C . 18562 1
464 . 1 1 47 47 SER CA C 13 62.774 0.095 . . . . . . 47 SER CA . 18562 1
465 . 1 1 47 47 SER CB C 13 62.886 0.000 . . . . . . 47 SER CB . 18562 1
466 . 1 1 47 47 SER N N 15 118.087 0.074 . . . . . . 47 SER N . 18562 1
467 . 1 1 48 48 PHE H H 1 8.220 0.015 . . . . . . 48 PHE HN . 18562 1
468 . 1 1 48 48 PHE HA H 1 4.311 0.016 . . . . . . 48 PHE HA . 18562 1
469 . 1 1 48 48 PHE HB2 H 1 3.176 0.031 . . . . . . 48 PHE HB2 . 18562 1
470 . 1 1 48 48 PHE HB3 H 1 3.129 0.026 . . . . . . 48 PHE HB3 . 18562 1
471 . 1 1 48 48 PHE C C 13 179.560 0.012 . . . . . . 48 PHE C . 18562 1
472 . 1 1 48 48 PHE CA C 13 61.991 0.099 . . . . . . 48 PHE CA . 18562 1
473 . 1 1 48 48 PHE CB C 13 38.514 0.034 . . . . . . 48 PHE CB . 18562 1
474 . 1 1 48 48 PHE N N 15 122.990 0.048 . . . . . . 48 PHE N . 18562 1
475 . 1 1 49 49 GLU H H 1 7.720 0.016 . . . . . . 49 GLU HN . 18562 1
476 . 1 1 49 49 GLU HA H 1 4.292 0.014 . . . . . . 49 GLU HA . 18562 1
477 . 1 1 49 49 GLU HB2 H 1 2.195 0.015 . . . . . . 49 GLU HB2 . 18562 1
478 . 1 1 49 49 GLU HB3 H 1 1.999 0.015 . . . . . . 49 GLU HB3 . 18562 1
479 . 1 1 49 49 GLU HG2 H 1 2.408 0.035 . . . . . . 49 GLU HG2 . 18562 1
480 . 1 1 49 49 GLU C C 13 178.448 0.023 . . . . . . 49 GLU C . 18562 1
481 . 1 1 49 49 GLU CA C 13 58.735 0.112 . . . . . . 49 GLU CA . 18562 1
482 . 1 1 49 49 GLU CB C 13 29.230 0.015 . . . . . . 49 GLU CB . 18562 1
483 . 1 1 49 49 GLU CG C 13 35.626 0.000 . . . . . . 49 GLU CG . 18562 1
484 . 1 1 49 49 GLU N N 15 119.360 0.074 . . . . . . 49 GLU N . 18562 1
485 . 1 1 50 50 LEU H H 1 8.041 0.013 . . . . . . 50 LEU HN . 18562 1
486 . 1 1 50 50 LEU HA H 1 3.890 0.005 . . . . . . 50 LEU HA . 18562 1
487 . 1 1 50 50 LEU HB2 H 1 2.376 0.002 . . . . . . 50 LEU HB2 . 18562 1
488 . 1 1 50 50 LEU HB3 H 1 1.991 0.000 . . . . . . 50 LEU HB3 . 18562 1
489 . 1 1 50 50 LEU HG H 1 1.706 0.003 . . . . . . 50 LEU HG . 18562 1
490 . 1 1 50 50 LEU HD11 H 1 1.424 0.001 . . . . . . 50 LEU HD1 . 18562 1
491 . 1 1 50 50 LEU HD12 H 1 1.424 0.001 . . . . . . 50 LEU HD1 . 18562 1
492 . 1 1 50 50 LEU HD13 H 1 1.424 0.001 . . . . . . 50 LEU HD1 . 18562 1
493 . 1 1 50 50 LEU HD21 H 1 0.989 0.008 . . . . . . 50 LEU HD2 . 18562 1
494 . 1 1 50 50 LEU HD22 H 1 0.989 0.008 . . . . . . 50 LEU HD2 . 18562 1
495 . 1 1 50 50 LEU HD23 H 1 0.989 0.008 . . . . . . 50 LEU HD2 . 18562 1
496 . 1 1 50 50 LEU C C 13 177.047 0.021 . . . . . . 50 LEU C . 18562 1
497 . 1 1 50 50 LEU CA C 13 58.859 0.031 . . . . . . 50 LEU CA . 18562 1
498 . 1 1 50 50 LEU CB C 13 41.466 0.071 . . . . . . 50 LEU CB . 18562 1
499 . 1 1 50 50 LEU CD2 C 13 28.465 0.120 . . . . . . 50 LEU CD2 . 18562 1
500 . 1 1 50 50 LEU N N 15 120.585 0.058 . . . . . . 50 LEU N . 18562 1
501 . 1 1 51 51 ASN H H 1 8.096 0.014 . . . . . . 51 ASN HN . 18562 1
502 . 1 1 51 51 ASN HA H 1 4.372 0.037 . . . . . . 51 ASN HA . 18562 1
503 . 1 1 51 51 ASN HB2 H 1 2.734 0.012 . . . . . . 51 ASN HB2 . 18562 1
504 . 1 1 51 51 ASN C C 13 177.265 0.019 . . . . . . 51 ASN C . 18562 1
505 . 1 1 51 51 ASN CA C 13 56.359 0.059 . . . . . . 51 ASN CA . 18562 1
506 . 1 1 51 51 ASN CB C 13 37.505 0.080 . . . . . . 51 ASN CB . 18562 1
507 . 1 1 51 51 ASN N N 15 118.260 0.052 . . . . . . 51 ASN N . 18562 1
508 . 1 1 52 52 LYS H H 1 7.755 0.015 . . . . . . 52 LYS HN . 18562 1
509 . 1 1 52 52 LYS HA H 1 4.106 0.005 . . . . . . 52 LYS HA . 18562 1
510 . 1 1 52 52 LYS HB2 H 1 2.059 0.001 . . . . . . 52 LYS HB2 . 18562 1
511 . 1 1 52 52 LYS HB3 H 1 1.964 0.000 . . . . . . 52 LYS HB3 . 18562 1
512 . 1 1 52 52 LYS C C 13 178.470 0.008 . . . . . . 52 LYS C . 18562 1
513 . 1 1 52 52 LYS CA C 13 60.026 0.039 . . . . . . 52 LYS CA . 18562 1
514 . 1 1 52 52 LYS CB C 13 32.421 0.026 . . . . . . 52 LYS CB . 18562 1
515 . 1 1 52 52 LYS CG C 13 24.799 0.000 . . . . . . 52 LYS CG . 18562 1
516 . 1 1 52 52 LYS CD C 13 29.114 0.000 . . . . . . 52 LYS CD . 18562 1
517 . 1 1 52 52 LYS N N 15 120.786 0.049 . . . . . . 52 LYS N . 18562 1
518 . 1 1 53 53 LYS H H 1 8.190 0.014 . . . . . . 53 LYS HN . 18562 1
519 . 1 1 53 53 LYS HA H 1 4.197 0.002 . . . . . . 53 LYS HA . 18562 1
520 . 1 1 53 53 LYS HB2 H 1 1.971 0.004 . . . . . . 53 LYS HB2 . 18562 1
521 . 1 1 53 53 LYS HG2 H 1 1.579 0.002 . . . . . . 53 LYS HG2 . 18562 1
522 . 1 1 53 53 LYS C C 13 180.939 0.015 . . . . . . 53 LYS C . 18562 1
523 . 1 1 53 53 LYS CA C 13 60.067 0.020 . . . . . . 53 LYS CA . 18562 1
524 . 1 1 53 53 LYS CB C 13 33.700 0.033 . . . . . . 53 LYS CB . 18562 1
525 . 1 1 53 53 LYS CG C 13 26.556 0.000 . . . . . . 53 LYS CG . 18562 1
526 . 1 1 53 53 LYS CD C 13 29.785 0.000 . . . . . . 53 LYS CD . 18562 1
527 . 1 1 53 53 LYS CE C 13 42.225 0.000 . . . . . . 53 LYS CE . 18562 1
528 . 1 1 53 53 LYS N N 15 118.397 0.044 . . . . . . 53 LYS N . 18562 1
529 . 1 1 54 54 ILE H H 1 8.700 0.009 . . . . . . 54 ILE HN . 18562 1
530 . 1 1 54 54 ILE HA H 1 3.656 0.015 . . . . . . 54 ILE HA . 18562 1
531 . 1 1 54 54 ILE HB H 1 2.034 0.021 . . . . . . 54 ILE HB . 18562 1
532 . 1 1 54 54 ILE HG21 H 1 0.974 0.017 . . . . . . 54 ILE HG2 . 18562 1
533 . 1 1 54 54 ILE HG22 H 1 0.974 0.017 . . . . . . 54 ILE HG2 . 18562 1
534 . 1 1 54 54 ILE HG23 H 1 0.974 0.017 . . . . . . 54 ILE HG2 . 18562 1
535 . 1 1 54 54 ILE HD11 H 1 0.764 0.087 . . . . . . 54 ILE HD1 . 18562 1
536 . 1 1 54 54 ILE HD12 H 1 0.764 0.087 . . . . . . 54 ILE HD1 . 18562 1
537 . 1 1 54 54 ILE HD13 H 1 0.764 0.087 . . . . . . 54 ILE HD1 . 18562 1
538 . 1 1 54 54 ILE C C 13 176.784 0.018 . . . . . . 54 ILE C . 18562 1
539 . 1 1 54 54 ILE CA C 13 66.747 0.130 . . . . . . 54 ILE CA . 18562 1
540 . 1 1 54 54 ILE CB C 13 38.650 0.072 . . . . . . 54 ILE CB . 18562 1
541 . 1 1 54 54 ILE CG1 C 13 29.845 0.000 . . . . . . 54 ILE CG1 . 18562 1
542 . 1 1 54 54 ILE CG2 C 13 18.074 0.000 . . . . . . 54 ILE CG2 . 18562 1
543 . 1 1 54 54 ILE CD1 C 13 14.069 0.000 . . . . . . 54 ILE CD1 . 18562 1
544 . 1 1 54 54 ILE N N 15 121.550 0.050 . . . . . . 54 ILE N . 18562 1
545 . 1 1 55 55 ASN H H 1 8.491 0.009 . . . . . . 55 ASN HN . 18562 1
546 . 1 1 55 55 ASN HA H 1 4.451 0.011 . . . . . . 55 ASN HA . 18562 1
547 . 1 1 55 55 ASN HB2 H 1 3.017 0.007 . . . . . . 55 ASN HB2 . 18562 1
548 . 1 1 55 55 ASN HB3 H 1 2.850 0.000 . . . . . . 55 ASN HB3 . 18562 1
549 . 1 1 55 55 ASN C C 13 179.087 0.006 . . . . . . 55 ASN C . 18562 1
550 . 1 1 55 55 ASN CA C 13 56.279 0.063 . . . . . . 55 ASN CA . 18562 1
551 . 1 1 55 55 ASN CB C 13 37.710 0.029 . . . . . . 55 ASN CB . 18562 1
552 . 1 1 55 55 ASN N N 15 119.091 0.051 . . . . . . 55 ASN N . 18562 1
553 . 1 1 56 56 ASP H H 1 8.731 0.011 . . . . . . 56 ASP HN . 18562 1
554 . 1 1 56 56 ASP HA H 1 4.480 0.009 . . . . . . 56 ASP HA . 18562 1
555 . 1 1 56 56 ASP HB2 H 1 2.812 0.008 . . . . . . 56 ASP HB2 . 18562 1
556 . 1 1 56 56 ASP C C 13 177.903 0.022 . . . . . . 56 ASP C . 18562 1
557 . 1 1 56 56 ASP CA C 13 57.361 0.078 . . . . . . 56 ASP CA . 18562 1
558 . 1 1 56 56 ASP CB C 13 40.285 0.039 . . . . . . 56 ASP CB . 18562 1
559 . 1 1 56 56 ASP N N 15 121.272 0.062 . . . . . . 56 ASP N . 18562 1
560 . 1 1 57 57 TYR H H 1 8.195 0.011 . . . . . . 57 TYR HN . 18562 1
561 . 1 1 57 57 TYR HA H 1 4.239 0.017 . . . . . . 57 TYR HA . 18562 1
562 . 1 1 57 57 TYR HB2 H 1 3.327 0.020 . . . . . . 57 TYR HB2 . 18562 1
563 . 1 1 57 57 TYR HB3 H 1 3.135 0.017 . . . . . . 57 TYR HB3 . 18562 1
564 . 1 1 57 57 TYR C C 13 178.660 0.016 . . . . . . 57 TYR C . 18562 1
565 . 1 1 57 57 TYR CA C 13 62.881 0.112 . . . . . . 57 TYR CA . 18562 1
566 . 1 1 57 57 TYR CB C 13 39.451 0.137 . . . . . . 57 TYR CB . 18562 1
567 . 1 1 57 57 TYR N N 15 122.251 0.080 . . . . . . 57 TYR N . 18562 1
568 . 1 1 58 58 ILE H H 1 8.675 0.010 . . . . . . 58 ILE HN . 18562 1
569 . 1 1 58 58 ILE HA H 1 3.718 0.022 . . . . . . 58 ILE HA . 18562 1
570 . 1 1 58 58 ILE HB H 1 1.911 0.031 . . . . . . 58 ILE HB . 18562 1
571 . 1 1 58 58 ILE HG12 H 1 0.988 0.035 . . . . . . 58 ILE HG1 . 18562 1
572 . 1 1 58 58 ILE HG13 H 1 0.988 0.035 . . . . . . 58 ILE HG1 . 18562 1
573 . 1 1 58 58 ILE HG21 H 1 0.872 0.037 . . . . . . 58 ILE HG2 . 18562 1
574 . 1 1 58 58 ILE HG22 H 1 0.872 0.037 . . . . . . 58 ILE HG2 . 18562 1
575 . 1 1 58 58 ILE HG23 H 1 0.872 0.037 . . . . . . 58 ILE HG2 . 18562 1
576 . 1 1 58 58 ILE C C 13 178.186 0.009 . . . . . . 58 ILE C . 18562 1
577 . 1 1 58 58 ILE CA C 13 65.203 0.129 . . . . . . 58 ILE CA . 18562 1
578 . 1 1 58 58 ILE CB C 13 38.554 0.086 . . . . . . 58 ILE CB . 18562 1
579 . 1 1 58 58 ILE CG1 C 13 29.067 0.000 . . . . . . 58 ILE CG1 . 18562 1
580 . 1 1 58 58 ILE CG2 C 13 16.440 0.000 . . . . . . 58 ILE CG2 . 18562 1
581 . 1 1 58 58 ILE CD1 C 13 14.053 0.000 . . . . . . 58 ILE CD1 . 18562 1
582 . 1 1 58 58 ILE N N 15 120.666 0.076 . . . . . . 58 ILE N . 18562 1
583 . 1 1 59 59 ALA H H 1 7.819 0.014 . . . . . . 59 ALA HN . 18562 1
584 . 1 1 59 59 ALA HA H 1 4.096 0.015 . . . . . . 59 ALA HA . 18562 1
585 . 1 1 59 59 ALA HB1 H 1 1.554 0.020 . . . . . . 59 ALA HB . 18562 1
586 . 1 1 59 59 ALA HB2 H 1 1.554 0.020 . . . . . . 59 ALA HB . 18562 1
587 . 1 1 59 59 ALA HB3 H 1 1.554 0.020 . . . . . . 59 ALA HB . 18562 1
588 . 1 1 59 59 ALA C C 13 179.760 0.016 . . . . . . 59 ALA C . 18562 1
589 . 1 1 59 59 ALA CA C 13 54.616 0.184 . . . . . . 59 ALA CA . 18562 1
590 . 1 1 59 59 ALA CB C 13 18.604 0.034 . . . . . . 59 ALA CB . 18562 1
591 . 1 1 59 59 ALA N N 15 119.976 0.054 . . . . . . 59 ALA N . 18562 1
592 . 1 1 60 60 GLU H H 1 7.640 0.010 . . . . . . 60 GLU HN . 18562 1
593 . 1 1 60 60 GLU HA H 1 4.019 0.008 . . . . . . 60 GLU HA . 18562 1
594 . 1 1 60 60 GLU HB2 H 1 1.870 0.009 . . . . . . 60 GLU HB2 . 18562 1
595 . 1 1 60 60 GLU HB3 H 1 1.612 0.009 . . . . . . 60 GLU HB3 . 18562 1
596 . 1 1 60 60 GLU HG2 H 1 2.182 0.012 . . . . . . 60 GLU HG2 . 18562 1
597 . 1 1 60 60 GLU HG3 H 1 2.154 0.000 . . . . . . 60 GLU HG3 . 18562 1
598 . 1 1 60 60 GLU C C 13 175.922 0.015 . . . . . . 60 GLU C . 18562 1
599 . 1 1 60 60 GLU CA C 13 57.063 0.059 . . . . . . 60 GLU CA . 18562 1
600 . 1 1 60 60 GLU CB C 13 30.528 0.073 . . . . . . 60 GLU CB . 18562 1
601 . 1 1 60 60 GLU CG C 13 36.283 0.069 . . . . . . 60 GLU CG . 18562 1
602 . 1 1 60 60 GLU N N 15 115.654 0.049 . . . . . . 60 GLU N . 18562 1
603 . 1 1 61 61 HIS H H 1 7.825 0.015 . . . . . . 61 HIS HN . 18562 1
604 . 1 1 61 61 HIS HA H 1 4.986 0.020 . . . . . . 61 HIS HA . 18562 1
605 . 1 1 61 61 HIS HB2 H 1 2.950 0.022 . . . . . . 61 HIS HB2 . 18562 1
606 . 1 1 61 61 HIS HB3 H 1 2.816 0.025 . . . . . . 61 HIS HB3 . 18562 1
607 . 1 1 61 61 HIS C C 13 173.413 0.000 . . . . . . 61 HIS C . 18562 1
608 . 1 1 61 61 HIS CA C 13 53.147 0.149 . . . . . . 61 HIS CA . 18562 1
609 . 1 1 61 61 HIS CB C 13 28.599 0.000 . . . . . . 61 HIS CB . 18562 1
610 . 1 1 61 61 HIS N N 15 116.617 0.031 . . . . . . 61 HIS N . 18562 1
611 . 1 1 62 62 PRO HA H 1 4.537 0.001 . . . . . . 62 PRO HA . 18562 1
612 . 1 1 62 62 PRO HB2 H 1 2.458 0.012 . . . . . . 62 PRO HB2 . 18562 1
613 . 1 1 62 62 PRO HG2 H 1 2.112 0.000 . . . . . . 62 PRO HG2 . 18562 1
614 . 1 1 62 62 PRO HG3 H 1 2.054 0.000 . . . . . . 62 PRO HG3 . 18562 1
615 . 1 1 62 62 PRO HD2 H 1 3.616 0.016 . . . . . . 62 PRO HD2 . 18562 1
616 . 1 1 62 62 PRO HD3 H 1 3.361 0.018 . . . . . . 62 PRO HD3 . 18562 1
617 . 1 1 62 62 PRO CA C 13 65.683 0.000 . . . . . . 62 PRO CA . 18562 1
618 . 1 1 62 62 PRO CB C 13 32.670 0.000 . . . . . . 62 PRO CB . 18562 1
619 . 1 1 62 62 PRO CD C 13 50.385 0.138 . . . . . . 62 PRO CD . 18562 1
620 . 1 1 63 63 THR HA H 1 3.834 0.000 . . . . . . 63 THR HA . 18562 1
621 . 1 1 63 63 THR HB H 1 4.410 0.002 . . . . . . 63 THR HB . 18562 1
622 . 1 1 63 63 THR HG21 H 1 1.283 0.000 . . . . . . 63 THR HG1 . 18562 1
623 . 1 1 63 63 THR HG22 H 1 1.283 0.000 . . . . . . 63 THR HG1 . 18562 1
624 . 1 1 63 63 THR HG23 H 1 1.283 0.000 . . . . . . 63 THR HG1 . 18562 1
625 . 1 1 63 63 THR C C 13 175.021 0.000 . . . . . . 63 THR C . 18562 1
626 . 1 1 63 63 THR CA C 13 60.771 0.000 . . . . . . 63 THR CA . 18562 1
627 . 1 1 63 63 THR CB C 13 68.970 0.145 . . . . . . 63 THR CB . 18562 1
628 . 1 1 63 63 THR CG2 C 13 21.665 0.000 . . . . . . 63 THR CG . 18562 1
629 . 1 1 64 64 SER H H 1 7.571 0.013 . . . . . . 64 SER HN . 18562 1
630 . 1 1 64 64 SER C C 13 178.095 0.000 . . . . . . 64 SER C . 18562 1
631 . 1 1 64 64 SER CA C 13 58.803 0.000 . . . . . . 64 SER CA . 18562 1
632 . 1 1 64 64 SER CB C 13 63.991 0.000 . . . . . . 64 SER CB . 18562 1
633 . 1 1 64 64 SER N N 15 116.634 0.039 . . . . . . 64 SER N . 18562 1
634 . 1 1 66 66 ARG C C 13 176.784 0.009 . . . . . . 66 ARG C . 18562 1
635 . 1 1 66 66 ARG CA C 13 57.126 0.017 . . . . . . 66 ARG CA . 18562 1
636 . 1 1 66 66 ARG CB C 13 29.462 0.500 . . . . . . 66 ARG CB . 18562 1
637 . 1 1 66 66 ARG CG C 13 42.539 0.000 . . . . . . 66 ARG CG . 18562 1
638 . 1 1 67 67 ASN H H 1 7.503 0.024 . . . . . . 67 ASN HN . 18562 1
639 . 1 1 67 67 ASN HA H 1 4.430 0.035 . . . . . . 67 ASN HA . 18562 1
640 . 1 1 67 67 ASN HB2 H 1 3.007 0.025 . . . . . . 67 ASN HB2 . 18562 1
641 . 1 1 67 67 ASN HB3 H 1 2.857 0.016 . . . . . . 67 ASN HB3 . 18562 1
642 . 1 1 67 67 ASN C C 13 177.927 0.000 . . . . . . 67 ASN C . 18562 1
643 . 1 1 67 67 ASN CA C 13 56.480 0.000 . . . . . . 67 ASN CA . 18562 1
644 . 1 1 67 67 ASN CB C 13 37.552 0.100 . . . . . . 67 ASN CB . 18562 1
645 . 1 1 67 67 ASN N N 15 118.252 0.060 . . . . . . 67 ASN N . 18562 1
646 . 1 1 68 68 GLN HA H 1 4.180 0.000 . . . . . . 68 GLN HA . 18562 1
647 . 1 1 68 68 GLN HB2 H 1 2.474 0.002 . . . . . . 68 GLN HB2 . 18562 1
648 . 1 1 68 68 GLN HB3 H 1 2.208 0.004 . . . . . . 68 GLN HB3 . 18562 1
649 . 1 1 68 68 GLN C C 13 178.471 0.020 . . . . . . 68 GLN C . 18562 1
650 . 1 1 68 68 GLN CA C 13 60.074 0.045 . . . . . . 68 GLN CA . 18562 1
651 . 1 1 68 68 GLN CB C 13 27.880 0.088 . . . . . . 68 GLN CB . 18562 1
652 . 1 1 68 68 GLN CG C 13 34.118 0.000 . . . . . . 68 GLN CG . 18562 1
653 . 1 1 69 69 ALA H H 1 8.625 0.009 . . . . . . 69 ALA HN . 18562 1
654 . 1 1 69 69 ALA HA H 1 4.383 0.015 . . . . . . 69 ALA HA . 18562 1
655 . 1 1 69 69 ALA HB1 H 1 1.427 0.014 . . . . . . 69 ALA HB . 18562 1
656 . 1 1 69 69 ALA HB2 H 1 1.427 0.014 . . . . . . 69 ALA HB . 18562 1
657 . 1 1 69 69 ALA HB3 H 1 1.427 0.014 . . . . . . 69 ALA HB . 18562 1
658 . 1 1 69 69 ALA C C 13 179.912 0.000 . . . . . . 69 ALA C . 18562 1
659 . 1 1 69 69 ALA CA C 13 55.027 0.151 . . . . . . 69 ALA CA . 18562 1
660 . 1 1 69 69 ALA CB C 13 18.310 0.064 . . . . . . 69 ALA CB . 18562 1
661 . 1 1 69 69 ALA N N 15 122.823 0.083 . . . . . . 69 ALA N . 18562 1
662 . 1 1 70 70 LEU H H 1 8.554 0.000 . . . . . . 70 LEU HN . 18562 1
663 . 1 1 70 70 LEU HG H 1 1.680 0.002 . . . . . . 70 LEU HG . 18562 1
664 . 1 1 70 70 LEU HD11 H 1 0.667 0.000 . . . . . . 70 LEU HD1 . 18562 1
665 . 1 1 70 70 LEU HD12 H 1 0.667 0.000 . . . . . . 70 LEU HD1 . 18562 1
666 . 1 1 70 70 LEU HD13 H 1 0.667 0.000 . . . . . . 70 LEU HD1 . 18562 1
667 . 1 1 70 70 LEU C C 13 178.916 0.021 . . . . . . 70 LEU C . 18562 1
668 . 1 1 70 70 LEU CA C 13 57.542 0.071 . . . . . . 70 LEU CA . 18562 1
669 . 1 1 70 70 LEU CB C 13 41.722 0.031 . . . . . . 70 LEU CB . 18562 1
670 . 1 1 70 70 LEU CG C 13 27.029 0.067 . . . . . . 70 LEU CG . 18562 1
671 . 1 1 70 70 LEU CD1 C 13 23.312 0.000 . . . . . . 70 LEU CD1 . 18562 1
672 . 1 1 70 70 LEU N N 15 116.879 0.000 . . . . . . 70 LEU N . 18562 1
673 . 1 1 71 71 THR H H 1 8.530 0.010 . . . . . . 71 THR HN . 18562 1
674 . 1 1 71 71 THR HA H 1 4.438 0.012 . . . . . . 71 THR HA . 18562 1
675 . 1 1 71 71 THR HB H 1 3.856 0.008 . . . . . . 71 THR HB . 18562 1
676 . 1 1 71 71 THR HG21 H 1 1.306 0.003 . . . . . . 71 THR HG2 . 18562 1
677 . 1 1 71 71 THR HG22 H 1 1.306 0.003 . . . . . . 71 THR HG2 . 18562 1
678 . 1 1 71 71 THR HG23 H 1 1.306 0.003 . . . . . . 71 THR HG2 . 18562 1
679 . 1 1 71 71 THR C C 13 176.558 0.023 . . . . . . 71 THR C . 18562 1
680 . 1 1 71 71 THR CA C 13 67.462 0.036 . . . . . . 71 THR CA . 18562 1
681 . 1 1 71 71 THR CB C 13 68.063 0.460 . . . . . . 71 THR CB . 18562 1
682 . 1 1 71 71 THR CG2 C 13 21.666 0.000 . . . . . . 71 THR CG . 18562 1
683 . 1 1 71 71 THR N N 15 116.836 0.080 . . . . . . 71 THR N . 18562 1
684 . 1 1 72 72 GLN H H 1 7.875 0.013 . . . . . . 72 GLN HN . 18562 1
685 . 1 1 72 72 GLN HA H 1 4.146 0.007 . . . . . . 72 GLN HA . 18562 1
686 . 1 1 72 72 GLN HB2 H 1 2.232 0.007 . . . . . . 72 GLN HB2 . 18562 1
687 . 1 1 72 72 GLN HB3 H 1 2.085 0.000 . . . . . . 72 GLN HB3 . 18562 1
688 . 1 1 72 72 GLN HG2 H 1 2.625 0.004 . . . . . . 72 GLN HG2 . 18562 1
689 . 1 1 72 72 GLN HG3 H 1 2.405 0.007 . . . . . . 72 GLN HG3 . 18562 1
690 . 1 1 72 72 GLN C C 13 178.387 0.012 . . . . . . 72 GLN C . 18562 1
691 . 1 1 72 72 GLN CA C 13 59.355 0.074 . . . . . . 72 GLN CA . 18562 1
692 . 1 1 72 72 GLN CB C 13 28.265 0.026 . . . . . . 72 GLN CB . 18562 1
693 . 1 1 72 72 GLN CG C 13 34.070 0.000 . . . . . . 72 GLN CG . 18562 1
694 . 1 1 72 72 GLN N N 15 122.633 0.059 . . . . . . 72 GLN N . 18562 1
695 . 1 1 73 73 LEU H H 1 8.362 0.010 . . . . . . 73 LEU HN . 18562 1
696 . 1 1 73 73 LEU HA H 1 4.170 0.008 . . . . . . 73 LEU HA . 18562 1
697 . 1 1 73 73 LEU HB2 H 1 1.730 0.009 . . . . . . 73 LEU HB2 . 18562 1
698 . 1 1 73 73 LEU HB3 H 1 1.269 0.000 . . . . . . 73 LEU HB3 . 18562 1
699 . 1 1 73 73 LEU HG H 1 1.083 0.005 . . . . . . 73 LEU HG . 18562 1
700 . 1 1 73 73 LEU HD11 H 1 0.623 0.004 . . . . . . 73 LEU HD1 . 18562 1
701 . 1 1 73 73 LEU HD12 H 1 0.623 0.004 . . . . . . 73 LEU HD1 . 18562 1
702 . 1 1 73 73 LEU HD13 H 1 0.623 0.004 . . . . . . 73 LEU HD1 . 18562 1
703 . 1 1 73 73 LEU C C 13 177.517 0.026 . . . . . . 73 LEU C . 18562 1
704 . 1 1 73 73 LEU CA C 13 57.702 0.160 . . . . . . 73 LEU CA . 18562 1
705 . 1 1 73 73 LEU CB C 13 41.833 0.113 . . . . . . 73 LEU CB . 18562 1
706 . 1 1 73 73 LEU CG C 13 27.920 0.136 . . . . . . 73 LEU CG . 18562 1
707 . 1 1 73 73 LEU CD1 C 13 24.478 0.000 . . . . . . 73 LEU CD1 . 18562 1
708 . 1 1 73 73 LEU N N 15 121.560 0.066 . . . . . . 73 LEU N . 18562 1
709 . 1 1 74 74 LYS H H 1 8.340 0.009 . . . . . . 74 LYS HN . 18562 1
710 . 1 1 74 74 LYS HA H 1 4.134 0.000 . . . . . . 74 LYS HA . 18562 1
711 . 1 1 74 74 LYS C C 13 179.817 0.009 . . . . . . 74 LYS C . 18562 1
712 . 1 1 74 74 LYS CA C 13 59.581 0.067 . . . . . . 74 LYS CA . 18562 1
713 . 1 1 74 74 LYS CB C 13 32.645 0.038 . . . . . . 74 LYS CB . 18562 1
714 . 1 1 74 74 LYS CG C 13 24.393 0.000 . . . . . . 74 LYS CG . 18562 1
715 . 1 1 74 74 LYS CD C 13 29.699 0.000 . . . . . . 74 LYS CD . 18562 1
716 . 1 1 74 74 LYS CE C 13 41.714 0.000 . . . . . . 74 LYS CE . 18562 1
717 . 1 1 74 74 LYS N N 15 119.262 0.037 . . . . . . 74 LYS N . 18562 1
718 . 1 1 75 75 GLU H H 1 8.065 0.013 . . . . . . 75 GLU HN . 18562 1
719 . 1 1 75 75 GLU HA H 1 4.075 0.009 . . . . . . 75 GLU HA . 18562 1
720 . 1 1 75 75 GLU HG2 H 1 2.492 0.013 . . . . . . 75 GLU HG2 . 18562 1
721 . 1 1 75 75 GLU HG3 H 1 2.280 0.001 . . . . . . 75 GLU HG3 . 18562 1
722 . 1 1 75 75 GLU C C 13 179.463 0.013 . . . . . . 75 GLU C . 18562 1
723 . 1 1 75 75 GLU CA C 13 59.595 0.064 . . . . . . 75 GLU CA . 18562 1
724 . 1 1 75 75 GLU CB C 13 29.326 0.035 . . . . . . 75 GLU CB . 18562 1
725 . 1 1 75 75 GLU CG C 13 36.596 0.000 . . . . . . 75 GLU CG . 18562 1
726 . 1 1 75 75 GLU N N 15 120.787 0.052 . . . . . . 75 GLU N . 18562 1
727 . 1 1 76 76 GLN H H 1 8.385 0.014 . . . . . . 76 GLN HN . 18562 1
728 . 1 1 76 76 GLN HA H 1 4.003 0.008 . . . . . . 76 GLN HA . 18562 1
729 . 1 1 76 76 GLN HG2 H 1 2.678 0.020 . . . . . . 76 GLN HG2 . 18562 1
730 . 1 1 76 76 GLN HG3 H 1 2.582 0.019 . . . . . . 76 GLN HG3 . 18562 1
731 . 1 1 76 76 GLN C C 13 179.823 0.007 . . . . . . 76 GLN C . 18562 1
732 . 1 1 76 76 GLN CA C 13 58.718 0.073 . . . . . . 76 GLN CA . 18562 1
733 . 1 1 76 76 GLN CB C 13 28.517 0.020 . . . . . . 76 GLN CB . 18562 1
734 . 1 1 76 76 GLN CG C 13 32.839 0.000 . . . . . . 76 GLN CG . 18562 1
735 . 1 1 76 76 GLN N N 15 121.167 0.081 . . . . . . 76 GLN N . 18562 1
736 . 1 1 77 77 VAL H H 1 8.619 0.010 . . . . . . 77 VAL HN . 18562 1
737 . 1 1 77 77 VAL HA H 1 3.505 0.013 . . . . . . 77 VAL HA . 18562 1
738 . 1 1 77 77 VAL HB H 1 2.283 0.016 . . . . . . 77 VAL HB . 18562 1
739 . 1 1 77 77 VAL HG11 H 1 1.051 0.016 . . . . . . 77 VAL HG1 . 18562 1
740 . 1 1 77 77 VAL HG12 H 1 1.051 0.016 . . . . . . 77 VAL HG1 . 18562 1
741 . 1 1 77 77 VAL HG13 H 1 1.051 0.016 . . . . . . 77 VAL HG1 . 18562 1
742 . 1 1 77 77 VAL HG21 H 1 0.919 0.013 . . . . . . 77 VAL HG2 . 18562 1
743 . 1 1 77 77 VAL HG22 H 1 0.919 0.013 . . . . . . 77 VAL HG2 . 18562 1
744 . 1 1 77 77 VAL HG23 H 1 0.919 0.013 . . . . . . 77 VAL HG2 . 18562 1
745 . 1 1 77 77 VAL C C 13 177.554 0.012 . . . . . . 77 VAL C . 18562 1
746 . 1 1 77 77 VAL CA C 13 66.373 0.123 . . . . . . 77 VAL CA . 18562 1
747 . 1 1 77 77 VAL CB C 13 31.948 0.082 . . . . . . 77 VAL CB . 18562 1
748 . 1 1 77 77 VAL CG1 C 13 23.116 0.000 . . . . . . 77 VAL CG1 . 18562 1
749 . 1 1 77 77 VAL CG2 C 13 22.150 0.042 . . . . . . 77 VAL CG2 . 18562 1
750 . 1 1 77 77 VAL N N 15 119.250 0.056 . . . . . . 77 VAL N . 18562 1
751 . 1 1 78 78 THR H H 1 8.290 0.013 . . . . . . 78 THR HN . 18562 1
752 . 1 1 78 78 THR HA H 1 3.718 0.014 . . . . . . 78 THR HA . 18562 1
753 . 1 1 78 78 THR HB H 1 4.278 0.020 . . . . . . 78 THR HB . 18562 1
754 . 1 1 78 78 THR HG21 H 1 1.237 0.011 . . . . . . 78 THR HG2 . 18562 1
755 . 1 1 78 78 THR HG22 H 1 1.237 0.011 . . . . . . 78 THR HG2 . 18562 1
756 . 1 1 78 78 THR HG23 H 1 1.237 0.011 . . . . . . 78 THR HG2 . 18562 1
757 . 1 1 78 78 THR C C 13 177.103 0.011 . . . . . . 78 THR C . 18562 1
758 . 1 1 78 78 THR CA C 13 67.250 0.057 . . . . . . 78 THR CA . 18562 1
759 . 1 1 78 78 THR CB C 13 68.843 0.195 . . . . . . 78 THR CB . 18562 1
760 . 1 1 78 78 THR CG2 C 13 21.741 0.000 . . . . . . 78 THR CG . 18562 1
761 . 1 1 78 78 THR N N 15 115.287 0.066 . . . . . . 78 THR N . 18562 1
762 . 1 1 79 79 SER H H 1 8.098 0.012 . . . . . . 79 SER HN . 18562 1
763 . 1 1 79 79 SER HA H 1 4.289 0.010 . . . . . . 79 SER HA . 18562 1
764 . 1 1 79 79 SER HB2 H 1 3.979 0.005 . . . . . . 79 SER HB2 . 18562 1
765 . 1 1 79 79 SER C C 13 176.947 0.006 . . . . . . 79 SER C . 18562 1
766 . 1 1 79 79 SER CA C 13 61.283 0.110 . . . . . . 79 SER CA . 18562 1
767 . 1 1 79 79 SER CB C 13 63.078 0.030 . . . . . . 79 SER CB . 18562 1
768 . 1 1 79 79 SER N N 15 116.017 0.035 . . . . . . 79 SER N . 18562 1
769 . 1 1 80 80 ALA H H 1 8.341 0.010 . . . . . . 80 ALA HN . 18562 1
770 . 1 1 80 80 ALA HA H 1 4.159 0.002 . . . . . . 80 ALA HA . 18562 1
771 . 1 1 80 80 ALA HB1 H 1 1.435 0.011 . . . . . . 80 ALA HB . 18562 1
772 . 1 1 80 80 ALA HB2 H 1 1.435 0.011 . . . . . . 80 ALA HB . 18562 1
773 . 1 1 80 80 ALA HB3 H 1 1.435 0.011 . . . . . . 80 ALA HB . 18562 1
774 . 1 1 80 80 ALA C C 13 179.600 0.008 . . . . . . 80 ALA C . 18562 1
775 . 1 1 80 80 ALA CA C 13 54.886 0.005 . . . . . . 80 ALA CA . 18562 1
776 . 1 1 80 80 ALA CB C 13 18.704 0.028 . . . . . . 80 ALA CB . 18562 1
777 . 1 1 80 80 ALA N N 15 124.056 0.044 . . . . . . 80 ALA N . 18562 1
778 . 1 1 81 81 LEU H H 1 7.757 0.012 . . . . . . 81 LEU HN . 18562 1
779 . 1 1 81 81 LEU HA H 1 4.341 0.013 . . . . . . 81 LEU HA . 18562 1
780 . 1 1 81 81 LEU HB2 H 1 1.760 0.006 . . . . . . 81 LEU HB2 . 18562 1
781 . 1 1 81 81 LEU HB3 H 1 1.649 0.009 . . . . . . 81 LEU HB3 . 18562 1
782 . 1 1 81 81 LEU HG H 1 1.472 0.003 . . . . . . 81 LEU HG . 18562 1
783 . 1 1 81 81 LEU HD11 H 1 0.667 0.006 . . . . . . 81 LEU HD1 . 18562 1
784 . 1 1 81 81 LEU HD12 H 1 0.667 0.006 . . . . . . 81 LEU HD1 . 18562 1
785 . 1 1 81 81 LEU HD13 H 1 0.667 0.006 . . . . . . 81 LEU HD1 . 18562 1
786 . 1 1 81 81 LEU HD21 H 1 0.601 0.005 . . . . . . 81 LEU HD2 . 18562 1
787 . 1 1 81 81 LEU HD22 H 1 0.601 0.005 . . . . . . 81 LEU HD2 . 18562 1
788 . 1 1 81 81 LEU HD23 H 1 0.601 0.005 . . . . . . 81 LEU HD2 . 18562 1
789 . 1 1 81 81 LEU C C 13 177.762 0.005 . . . . . . 81 LEU C . 18562 1
790 . 1 1 81 81 LEU CA C 13 54.862 0.167 . . . . . . 81 LEU CA . 18562 1
791 . 1 1 81 81 LEU CB C 13 42.192 0.043 . . . . . . 81 LEU CB . 18562 1
792 . 1 1 81 81 LEU CG C 13 25.635 0.000 . . . . . . 81 LEU CG . 18562 1
793 . 1 1 81 81 LEU CD1 C 13 22.733 0.000 . . . . . . 81 LEU CD1 . 18562 1
794 . 1 1 81 81 LEU N N 15 115.023 0.076 . . . . . . 81 LEU N . 18562 1
795 . 1 1 82 82 GLY H H 1 7.673 0.017 . . . . . . 82 GLY HN . 18562 1
796 . 1 1 82 82 GLY HA2 H 1 4.069 0.017 . . . . . . 82 GLY HA2 . 18562 1
797 . 1 1 82 82 GLY HA3 H 1 3.975 0.014 . . . . . . 82 GLY HA3 . 18562 1
798 . 1 1 82 82 GLY C C 13 175.843 0.012 . . . . . . 82 GLY C . 18562 1
799 . 1 1 82 82 GLY CA C 13 46.914 0.119 . . . . . . 82 GLY CA . 18562 1
800 . 1 1 82 82 GLY N N 15 108.027 0.037 . . . . . . 82 GLY N . 18562 1
801 . 1 1 83 83 LEU H H 1 7.836 0.010 . . . . . . 83 LEU HN . 18562 1
802 . 1 1 83 83 LEU HA H 1 4.171 0.009 . . . . . . 83 LEU HA . 18562 1
803 . 1 1 83 83 LEU HB2 H 1 1.660 0.032 . . . . . . 83 LEU HB2 . 18562 1
804 . 1 1 83 83 LEU HD11 H 1 0.665 0.020 . . . . . . 83 LEU HD1 . 18562 1
805 . 1 1 83 83 LEU HD12 H 1 0.665 0.020 . . . . . . 83 LEU HD1 . 18562 1
806 . 1 1 83 83 LEU HD13 H 1 0.665 0.020 . . . . . . 83 LEU HD1 . 18562 1
807 . 1 1 83 83 LEU HD21 H 1 0.638 0.000 . . . . . . 83 LEU HD2 . 18562 1
808 . 1 1 83 83 LEU HD22 H 1 0.638 0.000 . . . . . . 83 LEU HD2 . 18562 1
809 . 1 1 83 83 LEU HD23 H 1 0.638 0.000 . . . . . . 83 LEU HD2 . 18562 1
810 . 1 1 83 83 LEU C C 13 177.782 0.017 . . . . . . 83 LEU C . 18562 1
811 . 1 1 83 83 LEU CA C 13 56.072 0.095 . . . . . . 83 LEU CA . 18562 1
812 . 1 1 83 83 LEU CB C 13 41.875 0.060 . . . . . . 83 LEU CB . 18562 1
813 . 1 1 83 83 LEU CG C 13 25.259 0.000 . . . . . . 83 LEU CG . 18562 1
814 . 1 1 83 83 LEU CD1 C 13 22.646 0.043 . . . . . . 83 LEU CD1 . 18562 1
815 . 1 1 83 83 LEU N N 15 117.747 0.068 . . . . . . 83 LEU N . 18562 1
816 . 1 1 84 84 GLU H H 1 8.606 0.005 . . . . . . 84 GLU HN . 18562 1
817 . 1 1 84 84 GLU HA H 1 4.207 0.009 . . . . . . 84 GLU HA . 18562 1
818 . 1 1 84 84 GLU HB2 H 1 2.127 0.004 . . . . . . 84 GLU HB2 . 18562 1
819 . 1 1 84 84 GLU HB3 H 1 1.850 0.012 . . . . . . 84 GLU HB3 . 18562 1
820 . 1 1 84 84 GLU C C 13 176.559 0.000 . . . . . . 84 GLU C . 18562 1
821 . 1 1 84 84 GLU CA C 13 57.281 0.077 . . . . . . 84 GLU CA . 18562 1
822 . 1 1 84 84 GLU CB C 13 29.926 0.053 . . . . . . 84 GLU CB . 18562 1
823 . 1 1 84 84 GLU N N 15 119.145 0.045 . . . . . . 84 GLU N . 18562 1
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