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 19548
_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' . . . 19548 1
2 '3D 1H-15N NOESY' . . . 19548 1
5 '2D 1H-13C HSQC' . . . 19548 1
6 '3D 1H-13C NOESY aliphatic' . . . 19548 1
8 '3D HCCH-TOCSY' . . . 19548 1
9 '3D HNCA' . . . 19548 1
10 '3D HNCACB' . . . 19548 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.040 0.008 . 1 . . . A 1 MET HA . 19548 1
2 . 1 1 1 1 MET HB2 H 1 1.939 0.007 . 2 . . . A 1 MET HB2 . 19548 1
3 . 1 1 1 1 MET HB3 H 1 1.939 0.007 . 2 . . . A 1 MET HB3 . 19548 1
4 . 1 1 1 1 MET HG2 H 1 2.321 0.010 . 2 . . . A 1 MET HG2 . 19548 1
5 . 1 1 1 1 MET HG3 H 1 2.321 0.010 . 2 . . . A 1 MET HG3 . 19548 1
6 . 1 1 1 1 MET HE1 H 1 1.936 0.006 . 1 . . . A 1 MET HE1 . 19548 1
7 . 1 1 1 1 MET HE2 H 1 1.936 0.006 . 1 . . . A 1 MET HE2 . 19548 1
8 . 1 1 1 1 MET HE3 H 1 1.936 0.006 . 1 . . . A 1 MET HE3 . 19548 1
9 . 1 1 1 1 MET CA C 13 55.506 0.000 . 1 . . . A 1 MET CA . 19548 1
10 . 1 1 1 1 MET CB C 13 34.977 0.089 . 1 . . . A 1 MET CB . 19548 1
11 . 1 1 1 1 MET CG C 13 30.899 0.139 . 1 . . . A 1 MET CG . 19548 1
12 . 1 1 1 1 MET CE C 13 17.172 0.038 . 1 . . . A 1 MET CE . 19548 1
13 . 1 1 2 2 LEU H H 1 8.411 0.003 . 1 . . . A 2 LEU H . 19548 1
14 . 1 1 2 2 LEU HA H 1 4.481 0.004 . 1 . . . A 2 LEU HA . 19548 1
15 . 1 1 2 2 LEU HB2 H 1 1.398 0.013 . 2 . . . A 2 LEU HB2 . 19548 1
16 . 1 1 2 2 LEU HB3 H 1 1.030 0.036 . 2 . . . A 2 LEU HB3 . 19548 1
17 . 1 1 2 2 LEU HG H 1 0.814 0.017 . 1 . . . A 2 LEU HG . 19548 1
18 . 1 1 2 2 LEU HD11 H 1 -0.345 0.010 . 2 . . . A 2 LEU HD11 . 19548 1
19 . 1 1 2 2 LEU HD12 H 1 -0.345 0.010 . 2 . . . A 2 LEU HD12 . 19548 1
20 . 1 1 2 2 LEU HD13 H 1 -0.345 0.010 . 2 . . . A 2 LEU HD13 . 19548 1
21 . 1 1 2 2 LEU HD21 H 1 0.365 0.008 . 2 . . . A 2 LEU HD21 . 19548 1
22 . 1 1 2 2 LEU HD22 H 1 0.365 0.008 . 2 . . . A 2 LEU HD22 . 19548 1
23 . 1 1 2 2 LEU HD23 H 1 0.365 0.008 . 2 . . . A 2 LEU HD23 . 19548 1
24 . 1 1 2 2 LEU CA C 13 54.502 0.246 . 1 . . . A 2 LEU CA . 19548 1
25 . 1 1 2 2 LEU CB C 13 42.410 0.007 . 1 . . . A 2 LEU CB . 19548 1
26 . 1 1 2 2 LEU CG C 13 27.300 0.168 . 1 . . . A 2 LEU CG . 19548 1
27 . 1 1 2 2 LEU CD1 C 13 25.655 0.019 . 2 . . . A 2 LEU CD1 . 19548 1
28 . 1 1 2 2 LEU CD2 C 13 22.099 0.020 . 2 . . . A 2 LEU CD2 . 19548 1
29 . 1 1 2 2 LEU N N 15 124.817 0.147 . 1 . . . A 2 LEU N . 19548 1
30 . 1 1 3 3 ILE H H 1 10.326 0.005 . 1 . . . A 3 ILE H . 19548 1
31 . 1 1 3 3 ILE HA H 1 4.979 0.004 . 1 . . . A 3 ILE HA . 19548 1
32 . 1 1 3 3 ILE HB H 1 1.394 0.014 . 1 . . . A 3 ILE HB . 19548 1
33 . 1 1 3 3 ILE HG12 H 1 1.351 0.020 . 2 . . . A 3 ILE HG12 . 19548 1
34 . 1 1 3 3 ILE HG13 H 1 0.881 0.011 . 2 . . . A 3 ILE HG13 . 19548 1
35 . 1 1 3 3 ILE HG21 H 1 0.659 0.013 . 1 . . . A 3 ILE HG21 . 19548 1
36 . 1 1 3 3 ILE HG22 H 1 0.659 0.013 . 1 . . . A 3 ILE HG22 . 19548 1
37 . 1 1 3 3 ILE HG23 H 1 0.659 0.013 . 1 . . . A 3 ILE HG23 . 19548 1
38 . 1 1 3 3 ILE HD11 H 1 0.677 0.010 . 1 . . . A 3 ILE HD11 . 19548 1
39 . 1 1 3 3 ILE HD12 H 1 0.677 0.010 . 1 . . . A 3 ILE HD12 . 19548 1
40 . 1 1 3 3 ILE HD13 H 1 0.677 0.010 . 1 . . . A 3 ILE HD13 . 19548 1
41 . 1 1 3 3 ILE CA C 13 60.021 0.082 . 1 . . . A 3 ILE CA . 19548 1
42 . 1 1 3 3 ILE CB C 13 37.984 0.130 . 1 . . . A 3 ILE CB . 19548 1
43 . 1 1 3 3 ILE CG1 C 13 27.512 0.108 . 1 . . . A 3 ILE CG1 . 19548 1
44 . 1 1 3 3 ILE CG2 C 13 17.585 0.164 . 1 . . . A 3 ILE CG2 . 19548 1
45 . 1 1 3 3 ILE CD1 C 13 13.653 0.000 . 1 . . . A 3 ILE CD1 . 19548 1
46 . 1 1 3 3 ILE N N 15 130.687 0.004 . 1 . . . A 3 ILE N . 19548 1
47 . 1 1 4 4 LEU H H 1 8.793 0.003 . 1 . . . A 4 LEU H . 19548 1
48 . 1 1 4 4 LEU HA H 1 4.783 0.009 . 1 . . . A 4 LEU HA . 19548 1
49 . 1 1 4 4 LEU HB2 H 1 1.261 0.004 . 2 . . . A 4 LEU HB2 . 19548 1
50 . 1 1 4 4 LEU HB3 H 1 0.846 0.000 . 2 . . . A 4 LEU HB3 . 19548 1
51 . 1 1 4 4 LEU HG H 1 1.046 0.008 . 1 . . . A 4 LEU HG . 19548 1
52 . 1 1 4 4 LEU HD11 H 1 0.286 0.013 . 2 . . . A 4 LEU HD11 . 19548 1
53 . 1 1 4 4 LEU HD12 H 1 0.286 0.013 . 2 . . . A 4 LEU HD12 . 19548 1
54 . 1 1 4 4 LEU HD13 H 1 0.286 0.013 . 2 . . . A 4 LEU HD13 . 19548 1
55 . 1 1 4 4 LEU HD21 H 1 0.042 0.009 . 2 . . . A 4 LEU HD21 . 19548 1
56 . 1 1 4 4 LEU HD22 H 1 0.042 0.009 . 2 . . . A 4 LEU HD22 . 19548 1
57 . 1 1 4 4 LEU HD23 H 1 0.042 0.009 . 2 . . . A 4 LEU HD23 . 19548 1
58 . 1 1 4 4 LEU CA C 13 52.591 0.011 . 1 . . . A 4 LEU CA . 19548 1
59 . 1 1 4 4 LEU CB C 13 46.491 0.001 . 1 . . . A 4 LEU CB . 19548 1
60 . 1 1 4 4 LEU CG C 13 26.503 0.135 . 1 . . . A 4 LEU CG . 19548 1
61 . 1 1 4 4 LEU CD1 C 13 26.124 0.039 . 2 . . . A 4 LEU CD1 . 19548 1
62 . 1 1 4 4 LEU CD2 C 13 23.304 0.008 . 2 . . . A 4 LEU CD2 . 19548 1
63 . 1 1 4 4 LEU N N 15 123.391 0.095 . 1 . . . A 4 LEU N . 19548 1
64 . 1 1 5 5 THR HA H 1 5.491 0.006 . 1 . . . A 5 THR HA . 19548 1
65 . 1 1 5 5 THR HB H 1 4.053 0.011 . 1 . . . A 5 THR HB . 19548 1
66 . 1 1 5 5 THR HG21 H 1 1.065 0.003 . 1 . . . A 5 THR HG21 . 19548 1
67 . 1 1 5 5 THR HG22 H 1 1.065 0.003 . 1 . . . A 5 THR HG22 . 19548 1
68 . 1 1 5 5 THR HG23 H 1 1.065 0.003 . 1 . . . A 5 THR HG23 . 19548 1
69 . 1 1 5 5 THR CA C 13 61.148 0.000 . 1 . . . A 5 THR CA . 19548 1
70 . 1 1 5 5 THR CB C 13 69.731 0.000 . 1 . . . A 5 THR CB . 19548 1
71 . 1 1 5 5 THR CG2 C 13 22.024 0.032 . 1 . . . A 5 THR CG2 . 19548 1
72 . 1 1 6 6 ARG H H 1 9.367 0.015 . 1 . . . A 6 ARG H . 19548 1
73 . 1 1 6 6 ARG HA H 1 4.965 0.004 . 1 . . . A 6 ARG HA . 19548 1
74 . 1 1 6 6 ARG HB2 H 1 1.870 0.006 . 2 . . . A 6 ARG HB2 . 19548 1
75 . 1 1 6 6 ARG HB3 H 1 1.677 0.003 . 2 . . . A 6 ARG HB3 . 19548 1
76 . 1 1 6 6 ARG HD2 H 1 2.980 0.000 . 2 . . . A 6 ARG HD2 . 19548 1
77 . 1 1 6 6 ARG HD3 H 1 2.916 0.000 . 2 . . . A 6 ARG HD3 . 19548 1
78 . 1 1 6 6 ARG HE H 1 8.473 0.012 . 1 . . . A 6 ARG HE . 19548 1
79 . 1 1 6 6 ARG CA C 13 55.121 0.028 . 1 . . . A 6 ARG CA . 19548 1
80 . 1 1 6 6 ARG CB C 13 38.407 0.033 . 1 . . . A 6 ARG CB . 19548 1
81 . 1 1 6 6 ARG CD C 13 45.502 0.023 . 1 . . . A 6 ARG CD . 19548 1
82 . 1 1 6 6 ARG N N 15 125.087 0.000 . 1 . . . A 6 ARG N . 19548 1
83 . 1 1 6 6 ARG NE N 15 82.702 0.028 . 1 . . . A 6 ARG NE . 19548 1
84 . 1 1 7 7 LYS H H 1 9.406 0.003 . 1 . . . A 7 LYS H . 19548 1
85 . 1 1 7 7 LYS HA H 1 5.098 0.021 . 1 . . . A 7 LYS HA . 19548 1
86 . 1 1 7 7 LYS HB2 H 1 1.884 0.000 . 2 . . . A 7 LYS HB2 . 19548 1
87 . 1 1 7 7 LYS HB3 H 1 1.409 0.000 . 2 . . . A 7 LYS HB3 . 19548 1
88 . 1 1 7 7 LYS HG2 H 1 1.409 0.003 . 2 . . . A 7 LYS HG2 . 19548 1
89 . 1 1 7 7 LYS HG3 H 1 1.369 0.023 . 2 . . . A 7 LYS HG3 . 19548 1
90 . 1 1 7 7 LYS HD2 H 1 1.670 0.006 . 2 . . . A 7 LYS HD2 . 19548 1
91 . 1 1 7 7 LYS HD3 H 1 1.637 0.005 . 2 . . . A 7 LYS HD3 . 19548 1
92 . 1 1 7 7 LYS HE2 H 1 2.929 0.009 . 2 . . . A 7 LYS HE2 . 19548 1
93 . 1 1 7 7 LYS HE3 H 1 2.929 0.009 . 2 . . . A 7 LYS HE3 . 19548 1
94 . 1 1 7 7 LYS CA C 13 54.249 0.000 . 1 . . . A 7 LYS CA . 19548 1
95 . 1 1 7 7 LYS CB C 13 34.255 0.040 . 1 . . . A 7 LYS CB . 19548 1
96 . 1 1 7 7 LYS CG C 13 25.417 0.132 . 1 . . . A 7 LYS CG . 19548 1
97 . 1 1 7 7 LYS CD C 13 29.450 0.026 . 1 . . . A 7 LYS CD . 19548 1
98 . 1 1 7 7 LYS CE C 13 42.044 0.062 . 1 . . . A 7 LYS CE . 19548 1
99 . 1 1 7 7 LYS N N 15 123.260 0.000 . 1 . . . A 7 LYS N . 19548 1
100 . 1 1 8 8 VAL H H 1 7.764 0.013 . 1 . . . A 8 VAL H . 19548 1
101 . 1 1 8 8 VAL HA H 1 3.307 0.000 . 1 . . . A 8 VAL HA . 19548 1
102 . 1 1 8 8 VAL HB H 1 1.943 0.008 . 1 . . . A 8 VAL HB . 19548 1
103 . 1 1 8 8 VAL HG11 H 1 1.005 0.000 . 2 . . . A 8 VAL HG11 . 19548 1
104 . 1 1 8 8 VAL HG12 H 1 1.005 0.000 . 2 . . . A 8 VAL HG12 . 19548 1
105 . 1 1 8 8 VAL HG13 H 1 1.005 0.000 . 2 . . . A 8 VAL HG13 . 19548 1
106 . 1 1 8 8 VAL HG21 H 1 0.849 0.000 . 2 . . . A 8 VAL HG21 . 19548 1
107 . 1 1 8 8 VAL HG22 H 1 0.849 0.000 . 2 . . . A 8 VAL HG22 . 19548 1
108 . 1 1 8 8 VAL HG23 H 1 0.849 0.000 . 2 . . . A 8 VAL HG23 . 19548 1
109 . 1 1 8 8 VAL CA C 13 65.977 0.000 . 1 . . . A 8 VAL CA . 19548 1
110 . 1 1 8 8 VAL CB C 13 31.572 0.023 . 1 . . . A 8 VAL CB . 19548 1
111 . 1 1 8 8 VAL CG1 C 13 23.162 0.000 . 2 . . . A 8 VAL CG1 . 19548 1
112 . 1 1 8 8 VAL CG2 C 13 21.200 0.000 . 2 . . . A 8 VAL CG2 . 19548 1
113 . 1 1 8 8 VAL N N 15 118.507 0.023 . 1 . . . A 8 VAL N . 19548 1
114 . 1 1 9 9 GLY H H 1 9.238 0.011 . 1 . . . A 9 GLY H . 19548 1
115 . 1 1 9 9 GLY HA2 H 1 3.617 0.000 . 2 . . . A 9 GLY HA2 . 19548 1
116 . 1 1 9 9 GLY HA3 H 1 4.400 0.000 . 2 . . . A 9 GLY HA3 . 19548 1
117 . 1 1 9 9 GLY CA C 13 44.575 0.048 . 1 . . . A 9 GLY CA . 19548 1
118 . 1 1 9 9 GLY N N 15 116.023 0.000 . 1 . . . A 9 GLY N . 19548 1
119 . 1 1 10 10 GLU H H 1 8.401 0.000 . 1 . . . A 10 GLU H . 19548 1
120 . 1 1 10 10 GLU HA H 1 4.892 0.000 . 1 . . . A 10 GLU HA . 19548 1
121 . 1 1 10 10 GLU HB2 H 1 2.561 0.003 . 2 . . . A 10 GLU HB2 . 19548 1
122 . 1 1 10 10 GLU HG2 H 1 2.167 0.000 . 2 . . . A 10 GLU HG2 . 19548 1
123 . 1 1 10 10 GLU HG3 H 1 2.167 0.000 . 2 . . . A 10 GLU HG3 . 19548 1
124 . 1 1 10 10 GLU CA C 13 55.758 0.000 . 1 . . . A 10 GLU CA . 19548 1
125 . 1 1 10 10 GLU CB C 13 32.841 0.075 . 1 . . . A 10 GLU CB . 19548 1
126 . 1 1 10 10 GLU CG C 13 37.657 0.000 . 1 . . . A 10 GLU CG . 19548 1
127 . 1 1 10 10 GLU N N 15 119.392 0.000 . 1 . . . A 10 GLU N . 19548 1
128 . 1 1 11 11 SER H H 1 8.618 0.005 . 1 . . . A 11 SER H . 19548 1
129 . 1 1 11 11 SER HA H 1 5.870 0.007 . 1 . . . A 11 SER HA . 19548 1
130 . 1 1 11 11 SER HB2 H 1 3.602 0.000 . 2 . . . A 11 SER HB2 . 19548 1
131 . 1 1 11 11 SER HB3 H 1 3.494 0.000 . 2 . . . A 11 SER HB3 . 19548 1
132 . 1 1 11 11 SER CA C 13 57.964 0.000 . 1 . . . A 11 SER CA . 19548 1
133 . 1 1 11 11 SER CB C 13 66.971 0.001 . 1 . . . A 11 SER CB . 19548 1
134 . 1 1 11 11 SER N N 15 112.280 0.000 . 1 . . . A 11 SER N . 19548 1
135 . 1 1 12 12 ILE H H 1 9.328 0.031 . 1 . . . A 12 ILE H . 19548 1
136 . 1 1 12 12 ILE HA H 1 4.354 0.000 . 1 . . . A 12 ILE HA . 19548 1
137 . 1 1 12 12 ILE HB H 1 1.275 0.000 . 1 . . . A 12 ILE HB . 19548 1
138 . 1 1 12 12 ILE HG12 H 1 1.309 0.000 . 2 . . . A 12 ILE HG12 . 19548 1
139 . 1 1 12 12 ILE HG13 H 1 0.537 0.000 . 2 . . . A 12 ILE HG13 . 19548 1
140 . 1 1 12 12 ILE HG21 H 1 0.415 0.000 . 1 . . . A 12 ILE HG21 . 19548 1
141 . 1 1 12 12 ILE HG22 H 1 0.415 0.000 . 1 . . . A 12 ILE HG22 . 19548 1
142 . 1 1 12 12 ILE HG23 H 1 0.415 0.000 . 1 . . . A 12 ILE HG23 . 19548 1
143 . 1 1 12 12 ILE HD11 H 1 0.527 0.000 . 1 . . . A 12 ILE HD11 . 19548 1
144 . 1 1 12 12 ILE HD12 H 1 0.527 0.000 . 1 . . . A 12 ILE HD12 . 19548 1
145 . 1 1 12 12 ILE HD13 H 1 0.527 0.000 . 1 . . . A 12 ILE HD13 . 19548 1
146 . 1 1 12 12 ILE CA C 13 59.981 0.000 . 1 . . . A 12 ILE CA . 19548 1
147 . 1 1 12 12 ILE CB C 13 42.755 0.000 . 1 . . . A 12 ILE CB . 19548 1
148 . 1 1 12 12 ILE CG1 C 13 28.270 0.011 . 1 . . . A 12 ILE CG1 . 19548 1
149 . 1 1 12 12 ILE CG2 C 13 17.277 0.000 . 1 . . . A 12 ILE CG2 . 19548 1
150 . 1 1 12 12 ILE CD1 C 13 14.885 0.000 . 1 . . . A 12 ILE CD1 . 19548 1
151 . 1 1 12 12 ILE N N 15 124.303 0.000 . 1 . . . A 12 ILE N . 19548 1
152 . 1 1 13 13 ASN H H 1 9.395 0.000 . 1 . . . A 13 ASN H . 19548 1
153 . 1 1 13 13 ASN HA H 1 5.017 0.001 . 1 . . . A 13 ASN HA . 19548 1
154 . 1 1 13 13 ASN HB2 H 1 2.195 0.002 . 2 . . . A 13 ASN HB2 . 19548 1
155 . 1 1 13 13 ASN HB3 H 1 1.890 0.002 . 2 . . . A 13 ASN HB3 . 19548 1
156 . 1 1 13 13 ASN HD21 H 1 5.821 0.000 . 2 . . . A 13 ASN HD21 . 19548 1
157 . 1 1 13 13 ASN HD22 H 1 6.471 0.000 . 2 . . . A 13 ASN HD22 . 19548 1
158 . 1 1 13 13 ASN CA C 13 53.399 0.000 . 1 . . . A 13 ASN CA . 19548 1
159 . 1 1 13 13 ASN CB C 13 41.442 0.021 . 1 . . . A 13 ASN CB . 19548 1
160 . 1 1 13 13 ASN N N 15 126.189 0.000 . 1 . . . A 13 ASN N . 19548 1
161 . 1 1 13 13 ASN ND2 N 15 107.562 0.002 . 1 . . . A 13 ASN ND2 . 19548 1
162 . 1 1 14 14 ILE H H 1 8.455 0.000 . 1 . . . A 14 ILE H . 19548 1
163 . 1 1 14 14 ILE HA H 1 4.445 0.000 . 1 . . . A 14 ILE HA . 19548 1
164 . 1 1 14 14 ILE HB H 1 1.449 0.003 . 1 . . . A 14 ILE HB . 19548 1
165 . 1 1 14 14 ILE HG12 H 1 1.265 0.000 . 2 . . . A 14 ILE HG12 . 19548 1
166 . 1 1 14 14 ILE HG13 H 1 0.754 0.000 . 2 . . . A 14 ILE HG13 . 19548 1
167 . 1 1 14 14 ILE HG21 H 1 0.599 0.000 . 1 . . . A 14 ILE HG21 . 19548 1
168 . 1 1 14 14 ILE HG22 H 1 0.599 0.000 . 1 . . . A 14 ILE HG22 . 19548 1
169 . 1 1 14 14 ILE HG23 H 1 0.599 0.000 . 1 . . . A 14 ILE HG23 . 19548 1
170 . 1 1 14 14 ILE HD11 H 1 0.523 0.000 . 1 . . . A 14 ILE HD11 . 19548 1
171 . 1 1 14 14 ILE HD12 H 1 0.523 0.000 . 1 . . . A 14 ILE HD12 . 19548 1
172 . 1 1 14 14 ILE HD13 H 1 0.523 0.000 . 1 . . . A 14 ILE HD13 . 19548 1
173 . 1 1 14 14 ILE CA C 13 60.539 0.000 . 1 . . . A 14 ILE CA . 19548 1
174 . 1 1 14 14 ILE CB C 13 38.509 0.056 . 1 . . . A 14 ILE CB . 19548 1
175 . 1 1 14 14 ILE CG1 C 13 27.535 0.011 . 1 . . . A 14 ILE CG1 . 19548 1
176 . 1 1 14 14 ILE CG2 C 13 17.079 0.000 . 1 . . . A 14 ILE CG2 . 19548 1
177 . 1 1 14 14 ILE CD1 C 13 14.074 0.000 . 1 . . . A 14 ILE CD1 . 19548 1
178 . 1 1 14 14 ILE N N 15 123.998 0.000 . 1 . . . A 14 ILE N . 19548 1
179 . 1 1 15 15 GLY H H 1 9.039 0.016 . 1 . . . A 15 GLY H . 19548 1
180 . 1 1 15 15 GLY HA2 H 1 4.028 0.000 . 2 . . . A 15 GLY HA2 . 19548 1
181 . 1 1 15 15 GLY HA3 H 1 3.917 0.000 . 2 . . . A 15 GLY HA3 . 19548 1
182 . 1 1 15 15 GLY CA C 13 45.948 0.011 . 1 . . . A 15 GLY CA . 19548 1
183 . 1 1 15 15 GLY N N 15 115.223 0.000 . 1 . . . A 15 GLY N . 19548 1
184 . 1 1 16 16 ASP H H 1 8.714 0.000 . 1 . . . A 16 ASP H . 19548 1
185 . 1 1 16 16 ASP HA H 1 4.912 0.002 . 1 . . . A 16 ASP HA . 19548 1
186 . 1 1 16 16 ASP HB2 H 1 2.823 0.000 . 2 . . . A 16 ASP HB2 . 19548 1
187 . 1 1 16 16 ASP HB3 H 1 2.518 0.000 . 2 . . . A 16 ASP HB3 . 19548 1
188 . 1 1 16 16 ASP CA C 13 55.306 0.000 . 1 . . . A 16 ASP CA . 19548 1
189 . 1 1 16 16 ASP CB C 13 42.366 0.002 . 1 . . . A 16 ASP CB . 19548 1
190 . 1 1 16 16 ASP N N 15 120.438 0.000 . 1 . . . A 16 ASP N . 19548 1
191 . 1 1 17 17 ASP H H 1 8.158 0.000 . 1 . . . A 17 ASP H . 19548 1
192 . 1 1 17 17 ASP HA H 1 4.728 0.000 . 1 . . . A 17 ASP HA . 19548 1
193 . 1 1 17 17 ASP HB2 H 1 2.672 0.000 . 2 . . . A 17 ASP HB2 . 19548 1
194 . 1 1 17 17 ASP HB3 H 1 2.536 0.000 . 2 . . . A 17 ASP HB3 . 19548 1
195 . 1 1 17 17 ASP CA C 13 54.179 0.000 . 1 . . . A 17 ASP CA . 19548 1
196 . 1 1 17 17 ASP CB C 13 42.533 0.050 . 1 . . . A 17 ASP CB . 19548 1
197 . 1 1 17 17 ASP N N 15 115.581 0.000 . 1 . . . A 17 ASP N . 19548 1
198 . 1 1 18 18 ILE H H 1 7.180 0.002 . 1 . . . A 18 ILE H . 19548 1
199 . 1 1 18 18 ILE HA H 1 5.188 0.000 . 1 . . . A 18 ILE HA . 19548 1
200 . 1 1 18 18 ILE HB H 1 2.186 0.000 . 1 . . . A 18 ILE HB . 19548 1
201 . 1 1 18 18 ILE HG12 H 1 1.751 0.000 . 2 . . . A 18 ILE HG12 . 19548 1
202 . 1 1 18 18 ILE HG21 H 1 0.609 0.000 . 1 . . . A 18 ILE HG21 . 19548 1
203 . 1 1 18 18 ILE HG22 H 1 0.609 0.000 . 1 . . . A 18 ILE HG22 . 19548 1
204 . 1 1 18 18 ILE HG23 H 1 0.609 0.000 . 1 . . . A 18 ILE HG23 . 19548 1
205 . 1 1 18 18 ILE HD11 H 1 0.694 0.000 . 1 . . . A 18 ILE HD11 . 19548 1
206 . 1 1 18 18 ILE HD12 H 1 0.694 0.000 . 1 . . . A 18 ILE HD12 . 19548 1
207 . 1 1 18 18 ILE HD13 H 1 0.694 0.000 . 1 . . . A 18 ILE HD13 . 19548 1
208 . 1 1 18 18 ILE CA C 13 60.085 0.000 . 1 . . . A 18 ILE CA . 19548 1
209 . 1 1 18 18 ILE CB C 13 39.696 0.000 . 1 . . . A 18 ILE CB . 19548 1
210 . 1 1 18 18 ILE CG1 C 13 27.506 0.000 . 1 . . . A 18 ILE CG1 . 19548 1
211 . 1 1 18 18 ILE CG2 C 13 17.056 0.000 . 1 . . . A 18 ILE CG2 . 19548 1
212 . 1 1 18 18 ILE CD1 C 13 14.070 0.000 . 1 . . . A 18 ILE CD1 . 19548 1
213 . 1 1 18 18 ILE N N 15 118.645 0.000 . 1 . . . A 18 ILE N . 19548 1
214 . 1 1 19 19 THR H H 1 8.970 0.022 . 1 . . . A 19 THR H . 19548 1
215 . 1 1 19 19 THR HA H 1 5.117 0.000 . 1 . . . A 19 THR HA . 19548 1
216 . 1 1 19 19 THR HB H 1 3.811 0.000 . 1 . . . A 19 THR HB . 19548 1
217 . 1 1 19 19 THR HG21 H 1 0.992 0.000 . 1 . . . A 19 THR HG21 . 19548 1
218 . 1 1 19 19 THR HG22 H 1 0.992 0.000 . 1 . . . A 19 THR HG22 . 19548 1
219 . 1 1 19 19 THR HG23 H 1 0.992 0.000 . 1 . . . A 19 THR HG23 . 19548 1
220 . 1 1 19 19 THR CA C 13 61.009 0.000 . 1 . . . A 19 THR CA . 19548 1
221 . 1 1 19 19 THR CB C 13 71.661 0.000 . 1 . . . A 19 THR CB . 19548 1
222 . 1 1 19 19 THR CG2 C 13 21.586 0.000 . 1 . . . A 19 THR CG2 . 19548 1
223 . 1 1 19 19 THR N N 15 122.845 0.000 . 1 . . . A 19 THR N . 19548 1
224 . 1 1 20 20 ILE H H 1 8.954 0.000 . 1 . . . A 20 ILE H . 19548 1
225 . 1 1 20 20 ILE HA H 1 4.892 0.000 . 1 . . . A 20 ILE HA . 19548 1
226 . 1 1 20 20 ILE HB H 1 1.599 0.000 . 1 . . . A 20 ILE HB . 19548 1
227 . 1 1 20 20 ILE HG12 H 1 1.220 0.000 . 2 . . . A 20 ILE HG12 . 19548 1
228 . 1 1 20 20 ILE HG13 H 1 0.912 0.000 . 2 . . . A 20 ILE HG13 . 19548 1
229 . 1 1 20 20 ILE HG21 H 1 0.559 0.000 . 1 . . . A 20 ILE HG21 . 19548 1
230 . 1 1 20 20 ILE HG22 H 1 0.559 0.000 . 1 . . . A 20 ILE HG22 . 19548 1
231 . 1 1 20 20 ILE HG23 H 1 0.559 0.000 . 1 . . . A 20 ILE HG23 . 19548 1
232 . 1 1 20 20 ILE HD11 H 1 0.507 0.000 . 1 . . . A 20 ILE HD11 . 19548 1
233 . 1 1 20 20 ILE HD12 H 1 0.507 0.000 . 1 . . . A 20 ILE HD12 . 19548 1
234 . 1 1 20 20 ILE HD13 H 1 0.507 0.000 . 1 . . . A 20 ILE HD13 . 19548 1
235 . 1 1 20 20 ILE CA C 13 58.951 0.000 . 1 . . . A 20 ILE CA . 19548 1
236 . 1 1 20 20 ILE CB C 13 40.338 0.000 . 1 . . . A 20 ILE CB . 19548 1
237 . 1 1 20 20 ILE CG1 C 13 27.427 0.035 . 1 . . . A 20 ILE CG1 . 19548 1
238 . 1 1 20 20 ILE CG2 C 13 17.361 0.000 . 1 . . . A 20 ILE CG2 . 19548 1
239 . 1 1 20 20 ILE CD1 C 13 14.331 0.000 . 1 . . . A 20 ILE CD1 . 19548 1
240 . 1 1 20 20 ILE N N 15 123.857 0.000 . 1 . . . A 20 ILE N . 19548 1
241 . 1 1 21 21 THR H H 1 9.428 0.006 . 1 . . . A 21 THR H . 19548 1
242 . 1 1 21 21 THR HA H 1 4.840 0.000 . 1 . . . A 21 THR HA . 19548 1
243 . 1 1 21 21 THR HB H 1 3.376 0.000 . 1 . . . A 21 THR HB . 19548 1
244 . 1 1 21 21 THR HG21 H 1 0.860 0.000 . 1 . . . A 21 THR HG21 . 19548 1
245 . 1 1 21 21 THR HG22 H 1 0.860 0.000 . 1 . . . A 21 THR HG22 . 19548 1
246 . 1 1 21 21 THR HG23 H 1 0.860 0.000 . 1 . . . A 21 THR HG23 . 19548 1
247 . 1 1 21 21 THR CA C 13 61.503 0.000 . 1 . . . A 21 THR CA . 19548 1
248 . 1 1 21 21 THR CB C 13 71.965 0.000 . 1 . . . A 21 THR CB . 19548 1
249 . 1 1 21 21 THR CG2 C 13 21.184 0.000 . 1 . . . A 21 THR CG2 . 19548 1
250 . 1 1 21 21 THR N N 15 123.681 0.000 . 1 . . . A 21 THR N . 19548 1
251 . 1 1 22 22 ILE H H 1 8.131 0.005 . 1 . . . A 22 ILE H . 19548 1
252 . 1 1 22 22 ILE HA H 1 4.124 0.000 . 1 . . . A 22 ILE HA . 19548 1
253 . 1 1 22 22 ILE HB H 1 2.464 0.003 . 1 . . . A 22 ILE HB . 19548 1
254 . 1 1 22 22 ILE HG12 H 1 1.540 0.000 . 2 . . . A 22 ILE HG12 . 19548 1
255 . 1 1 22 22 ILE HG13 H 1 1.038 0.002 . 2 . . . A 22 ILE HG13 . 19548 1
256 . 1 1 22 22 ILE HG21 H 1 0.711 0.000 . 1 . . . A 22 ILE HG21 . 19548 1
257 . 1 1 22 22 ILE HG22 H 1 0.711 0.000 . 1 . . . A 22 ILE HG22 . 19548 1
258 . 1 1 22 22 ILE HG23 H 1 0.711 0.000 . 1 . . . A 22 ILE HG23 . 19548 1
259 . 1 1 22 22 ILE HD11 H 1 0.483 0.000 . 1 . . . A 22 ILE HD11 . 19548 1
260 . 1 1 22 22 ILE HD12 H 1 0.483 0.000 . 1 . . . A 22 ILE HD12 . 19548 1
261 . 1 1 22 22 ILE HD13 H 1 0.483 0.000 . 1 . . . A 22 ILE HD13 . 19548 1
262 . 1 1 22 22 ILE CA C 13 59.258 0.000 . 1 . . . A 22 ILE CA . 19548 1
263 . 1 1 22 22 ILE CB C 13 33.924 0.005 . 1 . . . A 22 ILE CB . 19548 1
264 . 1 1 22 22 ILE CG1 C 13 26.935 0.042 . 1 . . . A 22 ILE CG1 . 19548 1
265 . 1 1 22 22 ILE CG2 C 13 18.415 0.000 . 1 . . . A 22 ILE CG2 . 19548 1
266 . 1 1 22 22 ILE CD1 C 13 9.089 0.000 . 1 . . . A 22 ILE CD1 . 19548 1
267 . 1 1 22 22 ILE N N 15 125.758 0.000 . 1 . . . A 22 ILE N . 19548 1
268 . 1 1 23 23 LEU H H 1 8.893 0.000 . 1 . . . A 23 LEU H . 19548 1
269 . 1 1 23 23 LEU HA H 1 4.519 0.000 . 1 . . . A 23 LEU HA . 19548 1
270 . 1 1 23 23 LEU HB2 H 1 1.544 0.016 . 2 . . . A 23 LEU HB2 . 19548 1
271 . 1 1 23 23 LEU HB3 H 1 1.301 0.000 . 2 . . . A 23 LEU HB3 . 19548 1
272 . 1 1 23 23 LEU HG H 1 1.468 0.014 . 1 . . . A 23 LEU HG . 19548 1
273 . 1 1 23 23 LEU HD11 H 1 0.663 0.015 . 2 . . . A 23 LEU HD11 . 19548 1
274 . 1 1 23 23 LEU HD12 H 1 0.663 0.015 . 2 . . . A 23 LEU HD12 . 19548 1
275 . 1 1 23 23 LEU HD13 H 1 0.663 0.015 . 2 . . . A 23 LEU HD13 . 19548 1
276 . 1 1 23 23 LEU HD21 H 1 0.590 0.007 . 2 . . . A 23 LEU HD21 . 19548 1
277 . 1 1 23 23 LEU HD22 H 1 0.590 0.007 . 2 . . . A 23 LEU HD22 . 19548 1
278 . 1 1 23 23 LEU HD23 H 1 0.590 0.007 . 2 . . . A 23 LEU HD23 . 19548 1
279 . 1 1 23 23 LEU CA C 13 55.574 0.000 . 1 . . . A 23 LEU CA . 19548 1
280 . 1 1 23 23 LEU CB C 13 42.386 0.201 . 1 . . . A 23 LEU CB . 19548 1
281 . 1 1 23 23 LEU CG C 13 26.762 0.020 . 1 . . . A 23 LEU CG . 19548 1
282 . 1 1 23 23 LEU CD1 C 13 26.340 0.037 . 2 . . . A 23 LEU CD1 . 19548 1
283 . 1 1 23 23 LEU CD2 C 13 21.774 0.028 . 2 . . . A 23 LEU CD2 . 19548 1
284 . 1 1 23 23 LEU N N 15 129.382 0.000 . 1 . . . A 23 LEU N . 19548 1
285 . 1 1 24 24 GLY H H 1 7.559 0.000 . 1 . . . A 24 GLY H . 19548 1
286 . 1 1 24 24 GLY HA2 H 1 4.149 0.000 . 2 . . . A 24 GLY HA2 . 19548 1
287 . 1 1 24 24 GLY HA3 H 1 4.087 0.098 . 2 . . . A 24 GLY HA3 . 19548 1
288 . 1 1 24 24 GLY CA C 13 45.984 0.024 . 1 . . . A 24 GLY CA . 19548 1
289 . 1 1 24 24 GLY N N 15 104.715 0.000 . 1 . . . A 24 GLY N . 19548 1
290 . 1 1 25 25 VAL H H 1 8.431 0.000 . 1 . . . A 25 VAL H . 19548 1
291 . 1 1 25 25 VAL HA H 1 4.647 0.000 . 1 . . . A 25 VAL HA . 19548 1
292 . 1 1 25 25 VAL HB H 1 1.797 0.000 . 1 . . . A 25 VAL HB . 19548 1
293 . 1 1 25 25 VAL HG11 H 1 0.692 0.000 . 2 . . . A 25 VAL HG11 . 19548 1
294 . 1 1 25 25 VAL HG12 H 1 0.692 0.000 . 2 . . . A 25 VAL HG12 . 19548 1
295 . 1 1 25 25 VAL HG13 H 1 0.692 0.000 . 2 . . . A 25 VAL HG13 . 19548 1
296 . 1 1 25 25 VAL HG21 H 1 0.788 0.000 . 2 . . . A 25 VAL HG21 . 19548 1
297 . 1 1 25 25 VAL HG22 H 1 0.788 0.000 . 2 . . . A 25 VAL HG22 . 19548 1
298 . 1 1 25 25 VAL HG23 H 1 0.788 0.000 . 2 . . . A 25 VAL HG23 . 19548 1
299 . 1 1 25 25 VAL CA C 13 61.477 0.000 . 1 . . . A 25 VAL CA . 19548 1
300 . 1 1 25 25 VAL CB C 13 35.733 0.000 . 1 . . . A 25 VAL CB . 19548 1
301 . 1 1 25 25 VAL CG1 C 13 21.480 0.000 . 2 . . . A 25 VAL CG1 . 19548 1
302 . 1 1 25 25 VAL CG2 C 13 21.910 0.000 . 2 . . . A 25 VAL CG2 . 19548 1
303 . 1 1 25 25 VAL N N 15 120.337 0.000 . 1 . . . A 25 VAL N . 19548 1
304 . 1 1 26 26 SER H H 1 8.614 0.007 . 1 . . . A 26 SER H . 19548 1
305 . 1 1 26 26 SER HA H 1 4.658 0.000 . 1 . . . A 26 SER HA . 19548 1
306 . 1 1 26 26 SER HB2 H 1 3.697 0.016 . 2 . . . A 26 SER HB2 . 19548 1
307 . 1 1 26 26 SER HB3 H 1 3.650 0.000 . 2 . . . A 26 SER HB3 . 19548 1
308 . 1 1 26 26 SER CA C 13 56.395 0.000 . 1 . . . A 26 SER CA . 19548 1
309 . 1 1 26 26 SER CB C 13 63.731 0.006 . 1 . . . A 26 SER CB . 19548 1
310 . 1 1 26 26 SER N N 15 121.660 0.000 . 1 . . . A 26 SER N . 19548 1
311 . 1 1 27 27 GLY H H 1 8.916 0.000 . 1 . . . A 27 GLY H . 19548 1
312 . 1 1 27 27 GLY HA2 H 1 3.686 0.002 . 2 . . . A 27 GLY HA2 . 19548 1
313 . 1 1 27 27 GLY CA C 13 47.462 0.006 . 1 . . . A 27 GLY CA . 19548 1
314 . 1 1 27 27 GLY N N 15 118.321 0.000 . 1 . . . A 27 GLY N . 19548 1
315 . 1 1 28 28 GLN H H 1 8.814 0.001 . 1 . . . A 28 GLN H . 19548 1
316 . 1 1 28 28 GLN HA H 1 4.318 0.000 . 1 . . . A 28 GLN HA . 19548 1
317 . 1 1 28 28 GLN HB2 H 1 2.375 0.011 . 2 . . . A 28 GLN HB2 . 19548 1
318 . 1 1 28 28 GLN HB3 H 1 1.986 0.005 . 2 . . . A 28 GLN HB3 . 19548 1
319 . 1 1 28 28 GLN HG2 H 1 2.379 0.016 . 2 . . . A 28 GLN HG2 . 19548 1
320 . 1 1 28 28 GLN HG3 H 1 2.379 0.016 . 2 . . . A 28 GLN HG3 . 19548 1
321 . 1 1 28 28 GLN HE21 H 1 6.851 0.004 . 2 . . . A 28 GLN HE21 . 19548 1
322 . 1 1 28 28 GLN HE22 H 1 7.675 0.000 . 2 . . . A 28 GLN HE22 . 19548 1
323 . 1 1 28 28 GLN CA C 13 55.105 0.000 . 1 . . . A 28 GLN CA . 19548 1
324 . 1 1 28 28 GLN CB C 13 29.738 0.109 . 1 . . . A 28 GLN CB . 19548 1
325 . 1 1 28 28 GLN CG C 13 34.285 0.044 . 1 . . . A 28 GLN CG . 19548 1
326 . 1 1 28 28 GLN N N 15 124.491 0.047 . 1 . . . A 28 GLN N . 19548 1
327 . 1 1 28 28 GLN NE2 N 15 113.388 0.007 . 1 . . . A 28 GLN NE2 . 19548 1
328 . 1 1 29 29 GLN H H 1 8.310 0.009 . 1 . . . A 29 GLN H . 19548 1
329 . 1 1 29 29 GLN HA H 1 4.663 0.002 . 1 . . . A 29 GLN HA . 19548 1
330 . 1 1 29 29 GLN HB2 H 1 2.083 0.020 . 2 . . . A 29 GLN HB2 . 19548 1
331 . 1 1 29 29 GLN HB3 H 1 1.989 0.029 . 2 . . . A 29 GLN HB3 . 19548 1
332 . 1 1 29 29 GLN HG2 H 1 2.298 0.002 . 2 . . . A 29 GLN HG2 . 19548 1
333 . 1 1 29 29 GLN HG3 H 1 2.104 0.000 . 2 . . . A 29 GLN HG3 . 19548 1
334 . 1 1 29 29 GLN HE21 H 1 6.982 0.007 . 2 . . . A 29 GLN HE21 . 19548 1
335 . 1 1 29 29 GLN HE22 H 1 7.468 0.007 . 2 . . . A 29 GLN HE22 . 19548 1
336 . 1 1 29 29 GLN CA C 13 55.384 0.046 . 1 . . . A 29 GLN CA . 19548 1
337 . 1 1 29 29 GLN CB C 13 31.370 0.023 . 1 . . . A 29 GLN CB . 19548 1
338 . 1 1 29 29 GLN CG C 13 34.629 0.019 . 1 . . . A 29 GLN CG . 19548 1
339 . 1 1 29 29 GLN N N 15 117.410 0.071 . 1 . . . A 29 GLN N . 19548 1
340 . 1 1 29 29 GLN NE2 N 15 111.767 0.057 . 1 . . . A 29 GLN NE2 . 19548 1
341 . 1 1 30 30 VAL H H 1 9.146 0.039 . 1 . . . A 30 VAL H . 19548 1
342 . 1 1 30 30 VAL HA H 1 4.550 0.000 . 1 . . . A 30 VAL HA . 19548 1
343 . 1 1 30 30 VAL HB H 1 1.986 0.002 . 1 . . . A 30 VAL HB . 19548 1
344 . 1 1 30 30 VAL HG11 H 1 0.923 0.000 . 2 . . . A 30 VAL HG11 . 19548 1
345 . 1 1 30 30 VAL HG12 H 1 0.923 0.000 . 2 . . . A 30 VAL HG12 . 19548 1
346 . 1 1 30 30 VAL HG13 H 1 0.923 0.000 . 2 . . . A 30 VAL HG13 . 19548 1
347 . 1 1 30 30 VAL HG21 H 1 0.848 0.000 . 2 . . . A 30 VAL HG21 . 19548 1
348 . 1 1 30 30 VAL HG22 H 1 0.848 0.000 . 2 . . . A 30 VAL HG22 . 19548 1
349 . 1 1 30 30 VAL HG23 H 1 0.848 0.000 . 2 . . . A 30 VAL HG23 . 19548 1
350 . 1 1 30 30 VAL CA C 13 60.630 0.000 . 1 . . . A 30 VAL CA . 19548 1
351 . 1 1 30 30 VAL CB C 13 34.546 0.092 . 1 . . . A 30 VAL CB . 19548 1
352 . 1 1 30 30 VAL CG1 C 13 22.580 0.000 . 2 . . . A 30 VAL CG1 . 19548 1
353 . 1 1 30 30 VAL CG2 C 13 22.651 0.000 . 2 . . . A 30 VAL CG2 . 19548 1
354 . 1 1 30 30 VAL N N 15 123.844 0.000 . 1 . . . A 30 VAL N . 19548 1
355 . 1 1 31 31 ARG H H 1 8.742 0.008 . 1 . . . A 31 ARG H . 19548 1
356 . 1 1 31 31 ARG HA H 1 4.651 0.000 . 1 . . . A 31 ARG HA . 19548 1
357 . 1 1 31 31 ARG HB2 H 1 1.605 0.006 . 2 . . . A 31 ARG HB2 . 19548 1
358 . 1 1 31 31 ARG HB3 H 1 1.498 0.004 . 2 . . . A 31 ARG HB3 . 19548 1
359 . 1 1 31 31 ARG HG2 H 1 1.422 0.018 . 2 . . . A 31 ARG HG2 . 19548 1
360 . 1 1 31 31 ARG HG3 H 1 1.393 0.035 . 2 . . . A 31 ARG HG3 . 19548 1
361 . 1 1 31 31 ARG HD2 H 1 3.076 0.007 . 2 . . . A 31 ARG HD2 . 19548 1
362 . 1 1 31 31 ARG HD3 H 1 3.064 0.009 . 2 . . . A 31 ARG HD3 . 19548 1
363 . 1 1 31 31 ARG HE H 1 7.558 0.005 . 1 . . . A 31 ARG HE . 19548 1
364 . 1 1 31 31 ARG CA C 13 55.755 0.000 . 1 . . . A 31 ARG CA . 19548 1
365 . 1 1 31 31 ARG CB C 13 31.847 0.034 . 1 . . . A 31 ARG CB . 19548 1
366 . 1 1 31 31 ARG CG C 13 28.136 0.055 . 1 . . . A 31 ARG CG . 19548 1
367 . 1 1 31 31 ARG CD C 13 43.558 0.042 . 1 . . . A 31 ARG CD . 19548 1
368 . 1 1 31 31 ARG N N 15 128.326 0.000 . 1 . . . A 31 ARG N . 19548 1
369 . 1 1 31 31 ARG NE N 15 84.833 0.089 . 1 . . . A 31 ARG NE . 19548 1
370 . 1 1 32 32 ILE H H 1 9.018 0.011 . 1 . . . A 32 ILE H . 19548 1
371 . 1 1 32 32 ILE HA H 1 4.633 0.000 . 1 . . . A 32 ILE HA . 19548 1
372 . 1 1 32 32 ILE HB H 1 1.712 0.000 . 1 . . . A 32 ILE HB . 19548 1
373 . 1 1 32 32 ILE HG12 H 1 1.418 0.007 . 2 . . . A 32 ILE HG12 . 19548 1
374 . 1 1 32 32 ILE HG13 H 1 0.862 0.003 . 2 . . . A 32 ILE HG13 . 19548 1
375 . 1 1 32 32 ILE HG21 H 1 0.599 0.000 . 1 . . . A 32 ILE HG21 . 19548 1
376 . 1 1 32 32 ILE HG22 H 1 0.599 0.000 . 1 . . . A 32 ILE HG22 . 19548 1
377 . 1 1 32 32 ILE HG23 H 1 0.599 0.000 . 1 . . . A 32 ILE HG23 . 19548 1
378 . 1 1 32 32 ILE HD11 H 1 0.541 0.000 . 1 . . . A 32 ILE HD11 . 19548 1
379 . 1 1 32 32 ILE HD12 H 1 0.541 0.000 . 1 . . . A 32 ILE HD12 . 19548 1
380 . 1 1 32 32 ILE HD13 H 1 0.541 0.000 . 1 . . . A 32 ILE HD13 . 19548 1
381 . 1 1 32 32 ILE CA C 13 59.786 0.000 . 1 . . . A 32 ILE CA . 19548 1
382 . 1 1 32 32 ILE CB C 13 40.704 0.000 . 1 . . . A 32 ILE CB . 19548 1
383 . 1 1 32 32 ILE CG1 C 13 28.026 0.101 . 1 . . . A 32 ILE CG1 . 19548 1
384 . 1 1 32 32 ILE CG2 C 13 18.341 0.000 . 1 . . . A 32 ILE CG2 . 19548 1
385 . 1 1 32 32 ILE CD1 C 13 14.011 0.000 . 1 . . . A 32 ILE CD1 . 19548 1
386 . 1 1 32 32 ILE N N 15 127.673 0.000 . 1 . . . A 32 ILE N . 19548 1
387 . 1 1 33 33 GLY H H 1 9.193 0.000 . 1 . . . A 33 GLY H . 19548 1
388 . 1 1 33 33 GLY HA2 H 1 3.570 0.005 . 2 . . . A 33 GLY HA2 . 19548 1
389 . 1 1 33 33 GLY HA3 H 1 4.080 0.711 . 2 . . . A 33 GLY HA3 . 19548 1
390 . 1 1 33 33 GLY CA C 13 44.712 0.047 . 1 . . . A 33 GLY CA . 19548 1
391 . 1 1 33 33 GLY N N 15 112.593 0.000 . 1 . . . A 33 GLY N . 19548 1
392 . 1 1 34 34 ILE H H 1 9.635 0.006 . 1 . . . A 34 ILE H . 19548 1
393 . 1 1 34 34 ILE HA H 1 4.803 0.000 . 1 . . . A 34 ILE HA . 19548 1
394 . 1 1 34 34 ILE HB H 1 1.462 0.094 . 1 . . . A 34 ILE HB . 19548 1
395 . 1 1 34 34 ILE HG12 H 1 1.285 0.000 . 2 . . . A 34 ILE HG12 . 19548 1
396 . 1 1 34 34 ILE HG13 H 1 0.785 0.000 . 2 . . . A 34 ILE HG13 . 19548 1
397 . 1 1 34 34 ILE HG21 H 1 0.620 0.000 . 1 . . . A 34 ILE HG21 . 19548 1
398 . 1 1 34 34 ILE HG22 H 1 0.620 0.000 . 1 . . . A 34 ILE HG22 . 19548 1
399 . 1 1 34 34 ILE HG23 H 1 0.620 0.000 . 1 . . . A 34 ILE HG23 . 19548 1
400 . 1 1 34 34 ILE HD11 H 1 0.561 0.012 . 1 . . . A 34 ILE HD11 . 19548 1
401 . 1 1 34 34 ILE HD12 H 1 0.561 0.012 . 1 . . . A 34 ILE HD12 . 19548 1
402 . 1 1 34 34 ILE HD13 H 1 0.561 0.012 . 1 . . . A 34 ILE HD13 . 19548 1
403 . 1 1 34 34 ILE CA C 13 60.898 0.000 . 1 . . . A 34 ILE CA . 19548 1
404 . 1 1 34 34 ILE CB C 13 41.105 0.027 . 1 . . . A 34 ILE CB . 19548 1
405 . 1 1 34 34 ILE CG1 C 13 29.325 0.002 . 1 . . . A 34 ILE CG1 . 19548 1
406 . 1 1 34 34 ILE CG2 C 13 19.483 0.000 . 1 . . . A 34 ILE CG2 . 19548 1
407 . 1 1 34 34 ILE CD1 C 13 16.101 0.000 . 1 . . . A 34 ILE CD1 . 19548 1
408 . 1 1 34 34 ILE N N 15 125.160 0.050 . 1 . . . A 34 ILE N . 19548 1
409 . 1 1 35 35 ASN H H 1 9.012 0.051 . 1 . . . A 35 ASN H . 19548 1
410 . 1 1 35 35 ASN HA H 1 5.090 0.000 . 1 . . . A 35 ASN HA . 19548 1
411 . 1 1 35 35 ASN HB2 H 1 2.805 0.000 . 2 . . . A 35 ASN HB2 . 19548 1
412 . 1 1 35 35 ASN HB3 H 1 2.553 0.000 . 2 . . . A 35 ASN HB3 . 19548 1
413 . 1 1 35 35 ASN HD21 H 1 6.735 0.000 . 2 . . . A 35 ASN HD21 . 19548 1
414 . 1 1 35 35 ASN HD22 H 1 7.344 0.000 . 2 . . . A 35 ASN HD22 . 19548 1
415 . 1 1 35 35 ASN CA C 13 52.111 0.000 . 1 . . . A 35 ASN CA . 19548 1
416 . 1 1 35 35 ASN CB C 13 40.176 0.062 . 1 . . . A 35 ASN CB . 19548 1
417 . 1 1 35 35 ASN N N 15 129.265 0.000 . 1 . . . A 35 ASN N . 19548 1
418 . 1 1 35 35 ASN ND2 N 15 112.624 0.019 . 1 . . . A 35 ASN ND2 . 19548 1
419 . 1 1 36 36 ALA H H 1 8.239 0.003 . 1 . . . A 36 ALA H . 19548 1
420 . 1 1 36 36 ALA HA H 1 5.060 0.000 . 1 . . . A 36 ALA HA . 19548 1
421 . 1 1 36 36 ALA HB1 H 1 1.068 0.012 . 1 . . . A 36 ALA HB1 . 19548 1
422 . 1 1 36 36 ALA HB2 H 1 1.068 0.012 . 1 . . . A 36 ALA HB2 . 19548 1
423 . 1 1 36 36 ALA HB3 H 1 1.068 0.012 . 1 . . . A 36 ALA HB3 . 19548 1
424 . 1 1 36 36 ALA CA C 13 49.329 0.000 . 1 . . . A 36 ALA CA . 19548 1
425 . 1 1 36 36 ALA CB C 13 19.983 0.029 . 1 . . . A 36 ALA CB . 19548 1
426 . 1 1 36 36 ALA N N 15 125.567 0.029 . 1 . . . A 36 ALA N . 19548 1
427 . 1 1 37 37 PRO HA H 1 4.409 0.000 . 1 . . . A 37 PRO HA . 19548 1
428 . 1 1 37 37 PRO HB2 H 1 2.410 0.000 . 2 . . . A 37 PRO HB2 . 19548 1
429 . 1 1 37 37 PRO HG2 H 1 2.070 0.000 . 2 . . . A 37 PRO HG2 . 19548 1
430 . 1 1 37 37 PRO HG3 H 1 1.916 0.000 . 2 . . . A 37 PRO HG3 . 19548 1
431 . 1 1 37 37 PRO HD2 H 1 3.937 0.000 . 2 . . . A 37 PRO HD2 . 19548 1
432 . 1 1 37 37 PRO HD3 H 1 3.052 0.000 . 2 . . . A 37 PRO HD3 . 19548 1
433 . 1 1 37 37 PRO CA C 13 62.901 0.000 . 1 . . . A 37 PRO CA . 19548 1
434 . 1 1 37 37 PRO CB C 13 32.399 0.000 . 1 . . . A 37 PRO CB . 19548 1
435 . 1 1 37 37 PRO CG C 13 28.081 0.078 . 1 . . . A 37 PRO CG . 19548 1
436 . 1 1 37 37 PRO CD C 13 50.474 0.001 . 1 . . . A 37 PRO CD . 19548 1
437 . 1 1 38 38 LYS H H 1 8.559 0.000 . 1 . . . A 38 LYS H . 19548 1
438 . 1 1 38 38 LYS HA H 1 3.771 0.008 . 1 . . . A 38 LYS HA . 19548 1
439 . 1 1 38 38 LYS HB2 H 1 1.699 0.007 . 2 . . . A 38 LYS HB2 . 19548 1
440 . 1 1 38 38 LYS HG2 H 1 1.427 0.006 . 2 . . . A 38 LYS HG2 . 19548 1
441 . 1 1 38 38 LYS HG3 H 1 1.405 0.017 . 2 . . . A 38 LYS HG3 . 19548 1
442 . 1 1 38 38 LYS HD2 H 1 1.540 0.004 . 2 . . . A 38 LYS HD2 . 19548 1
443 . 1 1 38 38 LYS HD3 H 1 1.521 0.012 . 2 . . . A 38 LYS HD3 . 19548 1
444 . 1 1 38 38 LYS HE2 H 1 2.945 0.013 . 2 . . . A 38 LYS HE2 . 19548 1
445 . 1 1 38 38 LYS HE3 H 1 2.945 0.013 . 2 . . . A 38 LYS HE3 . 19548 1
446 . 1 1 38 38 LYS CA C 13 58.837 0.057 . 1 . . . A 38 LYS CA . 19548 1
447 . 1 1 38 38 LYS CB C 13 31.852 0.109 . 1 . . . A 38 LYS CB . 19548 1
448 . 1 1 38 38 LYS CG C 13 25.111 0.003 . 1 . . . A 38 LYS CG . 19548 1
449 . 1 1 38 38 LYS CD C 13 28.454 0.046 . 1 . . . A 38 LYS CD . 19548 1
450 . 1 1 38 38 LYS CE C 13 42.111 0.082 . 1 . . . A 38 LYS CE . 19548 1
451 . 1 1 38 38 LYS N N 15 121.055 0.000 . 1 . . . A 38 LYS N . 19548 1
452 . 1 1 39 39 ASP H H 1 8.139 0.005 . 1 . . . A 39 ASP H . 19548 1
453 . 1 1 39 39 ASP HA H 1 4.341 0.000 . 1 . . . A 39 ASP HA . 19548 1
454 . 1 1 39 39 ASP HB2 H 1 2.650 0.000 . 2 . . . A 39 ASP HB2 . 19548 1
455 . 1 1 39 39 ASP HB3 H 1 2.539 0.000 . 2 . . . A 39 ASP HB3 . 19548 1
456 . 1 1 39 39 ASP CA C 13 54.031 0.000 . 1 . . . A 39 ASP CA . 19548 1
457 . 1 1 39 39 ASP CB C 13 39.804 0.007 . 1 . . . A 39 ASP CB . 19548 1
458 . 1 1 39 39 ASP N N 15 113.847 0.086 . 1 . . . A 39 ASP N . 19548 1
459 . 1 1 40 40 VAL H H 1 8.009 0.000 . 1 . . . A 40 VAL H . 19548 1
460 . 1 1 40 40 VAL HA H 1 3.951 0.007 . 1 . . . A 40 VAL HA . 19548 1
461 . 1 1 40 40 VAL HB H 1 2.054 0.009 . 1 . . . A 40 VAL HB . 19548 1
462 . 1 1 40 40 VAL HG11 H 1 0.792 0.013 . 2 . . . A 40 VAL HG11 . 19548 1
463 . 1 1 40 40 VAL HG12 H 1 0.792 0.013 . 2 . . . A 40 VAL HG12 . 19548 1
464 . 1 1 40 40 VAL HG13 H 1 0.792 0.013 . 2 . . . A 40 VAL HG13 . 19548 1
465 . 1 1 40 40 VAL HG21 H 1 0.657 0.002 . 2 . . . A 40 VAL HG21 . 19548 1
466 . 1 1 40 40 VAL HG22 H 1 0.657 0.002 . 2 . . . A 40 VAL HG22 . 19548 1
467 . 1 1 40 40 VAL HG23 H 1 0.657 0.002 . 2 . . . A 40 VAL HG23 . 19548 1
468 . 1 1 40 40 VAL CA C 13 61.918 0.000 . 1 . . . A 40 VAL CA . 19548 1
469 . 1 1 40 40 VAL CB C 13 31.881 0.027 . 1 . . . A 40 VAL CB . 19548 1
470 . 1 1 40 40 VAL CG1 C 13 21.313 0.080 . 2 . . . A 40 VAL CG1 . 19548 1
471 . 1 1 40 40 VAL CG2 C 13 21.009 0.038 . 2 . . . A 40 VAL CG2 . 19548 1
472 . 1 1 40 40 VAL N N 15 122.630 0.055 . 1 . . . A 40 VAL N . 19548 1
473 . 1 1 41 41 ALA H H 1 8.876 0.000 . 1 . . . A 41 ALA H . 19548 1
474 . 1 1 41 41 ALA HA H 1 4.447 0.010 . 1 . . . A 41 ALA HA . 19548 1
475 . 1 1 41 41 ALA HB1 H 1 1.296 0.006 . 1 . . . A 41 ALA HB1 . 19548 1
476 . 1 1 41 41 ALA HB2 H 1 1.296 0.006 . 1 . . . A 41 ALA HB2 . 19548 1
477 . 1 1 41 41 ALA HB3 H 1 1.296 0.006 . 1 . . . A 41 ALA HB3 . 19548 1
478 . 1 1 41 41 ALA CA C 13 52.249 0.157 . 1 . . . A 41 ALA CA . 19548 1
479 . 1 1 41 41 ALA CB C 13 19.087 0.134 . 1 . . . A 41 ALA CB . 19548 1
480 . 1 1 41 41 ALA N N 15 133.597 0.000 . 1 . . . A 41 ALA N . 19548 1
481 . 1 1 42 42 VAL H H 1 7.805 0.013 . 1 . . . A 42 VAL H . 19548 1
482 . 1 1 42 42 VAL HA H 1 4.404 0.033 . 1 . . . A 42 VAL HA . 19548 1
483 . 1 1 42 42 VAL HB H 1 1.120 0.000 . 1 . . . A 42 VAL HB . 19548 1
484 . 1 1 42 42 VAL HG11 H 1 0.587 0.002 . 2 . . . A 42 VAL HG11 . 19548 1
485 . 1 1 42 42 VAL HG12 H 1 0.587 0.002 . 2 . . . A 42 VAL HG12 . 19548 1
486 . 1 1 42 42 VAL HG13 H 1 0.587 0.002 . 2 . . . A 42 VAL HG13 . 19548 1
487 . 1 1 42 42 VAL HG21 H 1 0.344 0.012 . 2 . . . A 42 VAL HG21 . 19548 1
488 . 1 1 42 42 VAL HG22 H 1 0.344 0.012 . 2 . . . A 42 VAL HG22 . 19548 1
489 . 1 1 42 42 VAL HG23 H 1 0.344 0.012 . 2 . . . A 42 VAL HG23 . 19548 1
490 . 1 1 42 42 VAL CA C 13 60.587 0.000 . 1 . . . A 42 VAL CA . 19548 1
491 . 1 1 42 42 VAL CB C 13 33.644 0.000 . 1 . . . A 42 VAL CB . 19548 1
492 . 1 1 42 42 VAL CG1 C 13 20.220 0.024 . 2 . . . A 42 VAL CG1 . 19548 1
493 . 1 1 42 42 VAL CG2 C 13 22.110 0.017 . 2 . . . A 42 VAL CG2 . 19548 1
494 . 1 1 42 42 VAL N N 15 125.047 0.033 . 1 . . . A 42 VAL N . 19548 1
495 . 1 1 43 43 HIS H H 1 8.657 0.002 . 1 . . . A 43 HIS H . 19548 1
496 . 1 1 43 43 HIS HA H 1 5.481 0.005 . 1 . . . A 43 HIS HA . 19548 1
497 . 1 1 43 43 HIS HB2 H 1 3.311 0.005 . 2 . . . A 43 HIS HB2 . 19548 1
498 . 1 1 43 43 HIS HB3 H 1 2.550 0.002 . 2 . . . A 43 HIS HB3 . 19548 1
499 . 1 1 43 43 HIS HD2 H 1 6.980 0.017 . 1 . . . A 43 HIS HD2 . 19548 1
500 . 1 1 43 43 HIS HE1 H 1 7.764 0.000 . 1 . . . A 43 HIS HE1 . 19548 1
501 . 1 1 43 43 HIS CA C 13 53.970 0.064 . 1 . . . A 43 HIS CA . 19548 1
502 . 1 1 43 43 HIS CB C 13 37.457 0.004 . 1 . . . A 43 HIS CB . 19548 1
503 . 1 1 43 43 HIS CD2 C 13 117.358 0.000 . 1 . . . A 43 HIS CD2 . 19548 1
504 . 1 1 43 43 HIS CE1 C 13 139.124 0.000 . 1 . . . A 43 HIS CE1 . 19548 1
505 . 1 1 43 43 HIS N N 15 118.998 0.028 . 1 . . . A 43 HIS N . 19548 1
506 . 1 1 44 44 ARG H H 1 8.949 0.000 . 1 . . . A 44 ARG H . 19548 1
507 . 1 1 44 44 ARG HA H 1 3.929 0.000 . 1 . . . A 44 ARG HA . 19548 1
508 . 1 1 44 44 ARG HD2 H 1 3.308 0.009 . 2 . . . A 44 ARG HD2 . 19548 1
509 . 1 1 44 44 ARG HD3 H 1 3.308 0.009 . 2 . . . A 44 ARG HD3 . 19548 1
510 . 1 1 44 44 ARG CA C 13 58.401 0.000 . 1 . . . A 44 ARG CA . 19548 1
511 . 1 1 44 44 ARG CD C 13 43.263 0.166 . 1 . . . A 44 ARG CD . 19548 1
512 . 1 1 44 44 ARG N N 15 122.532 0.000 . 1 . . . A 44 ARG N . 19548 1
513 . 1 1 45 45 GLU H H 1 7.878 0.013 . 1 . . . A 45 GLU H . 19548 1
514 . 1 1 45 45 GLU HA H 1 4.351 0.003 . 1 . . . A 45 GLU HA . 19548 1
515 . 1 1 45 45 GLU HB2 H 1 1.985 0.000 . 2 . . . A 45 GLU HB2 . 19548 1
516 . 1 1 45 45 GLU HB3 H 1 1.948 0.006 . 2 . . . A 45 GLU HB3 . 19548 1
517 . 1 1 45 45 GLU HG2 H 1 2.375 0.005 . 2 . . . A 45 GLU HG2 . 19548 1
518 . 1 1 45 45 GLU HG3 H 1 2.217 0.015 . 2 . . . A 45 GLU HG3 . 19548 1
519 . 1 1 45 45 GLU CA C 13 59.692 0.000 . 1 . . . A 45 GLU CA . 19548 1
520 . 1 1 45 45 GLU CB C 13 30.052 0.022 . 1 . . . A 45 GLU CB . 19548 1
521 . 1 1 45 45 GLU CG C 13 35.814 0.036 . 1 . . . A 45 GLU CG . 19548 1
522 . 1 1 45 45 GLU N N 15 126.110 0.000 . 1 . . . A 45 GLU N . 19548 1
523 . 1 1 46 46 GLU H H 1 10.784 0.010 . 1 . . . A 46 GLU H . 19548 1
524 . 1 1 46 46 GLU HA H 1 4.251 0.000 . 1 . . . A 46 GLU HA . 19548 1
525 . 1 1 46 46 GLU HB2 H 1 2.242 0.000 . 2 . . . A 46 GLU HB2 . 19548 1
526 . 1 1 46 46 GLU HB3 H 1 1.901 0.000 . 2 . . . A 46 GLU HB3 . 19548 1
527 . 1 1 46 46 GLU HG2 H 1 2.568 0.005 . 2 . . . A 46 GLU HG2 . 19548 1
528 . 1 1 46 46 GLU HG3 H 1 2.305 0.000 . 2 . . . A 46 GLU HG3 . 19548 1
529 . 1 1 46 46 GLU CA C 13 58.705 0.000 . 1 . . . A 46 GLU CA . 19548 1
530 . 1 1 46 46 GLU CB C 13 27.062 0.048 . 1 . . . A 46 GLU CB . 19548 1
531 . 1 1 46 46 GLU CG C 13 34.934 0.046 . 1 . . . A 46 GLU CG . 19548 1
532 . 1 1 46 46 GLU N N 15 118.207 0.000 . 1 . . . A 46 GLU N . 19548 1
533 . 1 1 47 47 ILE H H 1 7.229 0.011 . 1 . . . A 47 ILE H . 19548 1
534 . 1 1 47 47 ILE HA H 1 3.827 0.005 . 1 . . . A 47 ILE HA . 19548 1
535 . 1 1 47 47 ILE HB H 1 2.111 0.000 . 1 . . . A 47 ILE HB . 19548 1
536 . 1 1 47 47 ILE HG12 H 1 1.416 0.004 . 2 . . . A 47 ILE HG12 . 19548 1
537 . 1 1 47 47 ILE HG13 H 1 1.255 0.005 . 2 . . . A 47 ILE HG13 . 19548 1
538 . 1 1 47 47 ILE HG21 H 1 0.578 0.030 . 1 . . . A 47 ILE HG21 . 19548 1
539 . 1 1 47 47 ILE HG22 H 1 0.578 0.030 . 1 . . . A 47 ILE HG22 . 19548 1
540 . 1 1 47 47 ILE HG23 H 1 0.578 0.030 . 1 . . . A 47 ILE HG23 . 19548 1
541 . 1 1 47 47 ILE HD11 H 1 0.584 0.041 . 1 . . . A 47 ILE HD11 . 19548 1
542 . 1 1 47 47 ILE HD12 H 1 0.584 0.041 . 1 . . . A 47 ILE HD12 . 19548 1
543 . 1 1 47 47 ILE HD13 H 1 0.584 0.041 . 1 . . . A 47 ILE HD13 . 19548 1
544 . 1 1 47 47 ILE CA C 13 61.180 0.040 . 1 . . . A 47 ILE CA . 19548 1
545 . 1 1 47 47 ILE CB C 13 34.717 0.000 . 1 . . . A 47 ILE CB . 19548 1
546 . 1 1 47 47 ILE CG1 C 13 27.018 0.102 . 1 . . . A 47 ILE CG1 . 19548 1
547 . 1 1 47 47 ILE CG2 C 13 16.900 0.000 . 1 . . . A 47 ILE CG2 . 19548 1
548 . 1 1 47 47 ILE CD1 C 13 8.891 0.000 . 1 . . . A 47 ILE CD1 . 19548 1
549 . 1 1 47 47 ILE N N 15 122.316 0.123 . 1 . . . A 47 ILE N . 19548 1
550 . 1 1 48 48 TYR H H 1 8.124 0.005 . 1 . . . A 48 TYR H . 19548 1
551 . 1 1 48 48 TYR HA H 1 3.645 0.001 . 1 . . . A 48 TYR HA . 19548 1
552 . 1 1 48 48 TYR HB2 H 1 3.230 0.000 . 2 . . . A 48 TYR HB2 . 19548 1
553 . 1 1 48 48 TYR HB3 H 1 2.764 0.004 . 2 . . . A 48 TYR HB3 . 19548 1
554 . 1 1 48 48 TYR HD1 H 1 6.905 0.011 . 3 . . . A 48 TYR HD1 . 19548 1
555 . 1 1 48 48 TYR HD2 H 1 6.905 0.011 . 3 . . . A 48 TYR HD2 . 19548 1
556 . 1 1 48 48 TYR HE1 H 1 6.708 0.001 . 3 . . . A 48 TYR HE1 . 19548 1
557 . 1 1 48 48 TYR HE2 H 1 6.708 0.001 . 3 . . . A 48 TYR HE2 . 19548 1
558 . 1 1 48 48 TYR CA C 13 62.072 0.000 . 1 . . . A 48 TYR CA . 19548 1
559 . 1 1 48 48 TYR CB C 13 39.049 0.007 . 1 . . . A 48 TYR CB . 19548 1
560 . 1 1 48 48 TYR CD1 C 13 133.199 0.000 . 3 . . . A 48 TYR CD1 . 19548 1
561 . 1 1 48 48 TYR CE1 C 13 118.476 0.000 . 3 . . . A 48 TYR CE1 . 19548 1
562 . 1 1 48 48 TYR N N 15 122.269 0.046 . 1 . . . A 48 TYR N . 19548 1
563 . 1 1 49 49 GLN H H 1 8.604 0.004 . 1 . . . A 49 GLN H . 19548 1
564 . 1 1 49 49 GLN HA H 1 3.836 0.001 . 1 . . . A 49 GLN HA . 19548 1
565 . 1 1 49 49 GLN HB2 H 1 2.022 0.000 . 2 . . . A 49 GLN HB2 . 19548 1
566 . 1 1 49 49 GLN HB3 H 1 1.995 0.000 . 2 . . . A 49 GLN HB3 . 19548 1
567 . 1 1 49 49 GLN HG2 H 1 2.472 0.000 . 2 . . . A 49 GLN HG2 . 19548 1
568 . 1 1 49 49 GLN HG3 H 1 2.589 0.005 . 2 . . . A 49 GLN HG3 . 19548 1
569 . 1 1 49 49 GLN HE21 H 1 6.743 0.001 . 2 . . . A 49 GLN HE21 . 19548 1
570 . 1 1 49 49 GLN HE22 H 1 7.469 0.010 . 2 . . . A 49 GLN HE22 . 19548 1
571 . 1 1 49 49 GLN CA C 13 58.471 0.000 . 1 . . . A 49 GLN CA . 19548 1
572 . 1 1 49 49 GLN CB C 13 28.183 0.000 . 1 . . . A 49 GLN CB . 19548 1
573 . 1 1 49 49 GLN CG C 13 33.859 0.009 . 1 . . . A 49 GLN CG . 19548 1
574 . 1 1 49 49 GLN N N 15 115.409 0.016 . 1 . . . A 49 GLN N . 19548 1
575 . 1 1 49 49 GLN NE2 N 15 111.139 0.017 . 1 . . . A 49 GLN NE2 . 19548 1
576 . 1 1 50 50 ARG H H 1 7.165 0.002 . 1 . . . A 50 ARG H . 19548 1
577 . 1 1 50 50 ARG HA H 1 3.989 0.003 . 1 . . . A 50 ARG HA . 19548 1
578 . 1 1 50 50 ARG HB2 H 1 1.876 0.007 . 2 . . . A 50 ARG HB2 . 19548 1
579 . 1 1 50 50 ARG HB3 H 1 1.836 0.029 . 2 . . . A 50 ARG HB3 . 19548 1
580 . 1 1 50 50 ARG HG2 H 1 1.773 0.000 . 2 . . . A 50 ARG HG2 . 19548 1
581 . 1 1 50 50 ARG HG3 H 1 1.566 0.004 . 2 . . . A 50 ARG HG3 . 19548 1
582 . 1 1 50 50 ARG HD2 H 1 3.095 0.018 . 2 . . . A 50 ARG HD2 . 19548 1
583 . 1 1 50 50 ARG HD3 H 1 3.060 0.004 . 2 . . . A 50 ARG HD3 . 19548 1
584 . 1 1 50 50 ARG CA C 13 59.002 0.000 . 1 . . . A 50 ARG CA . 19548 1
585 . 1 1 50 50 ARG CB C 13 30.411 0.009 . 1 . . . A 50 ARG CB . 19548 1
586 . 1 1 50 50 ARG CG C 13 27.264 0.060 . 1 . . . A 50 ARG CG . 19548 1
587 . 1 1 50 50 ARG CD C 13 43.842 0.126 . 1 . . . A 50 ARG CD . 19548 1
588 . 1 1 50 50 ARG N N 15 120.065 0.000 . 1 . . . A 50 ARG N . 19548 1
589 . 1 1 51 51 ILE H H 1 7.884 0.001 . 1 . . . A 51 ILE H . 19548 1
590 . 1 1 51 51 ILE HA H 1 3.617 0.000 . 1 . . . A 51 ILE HA . 19548 1
591 . 1 1 51 51 ILE HB H 1 1.597 0.003 . 1 . . . A 51 ILE HB . 19548 1
592 . 1 1 51 51 ILE HG12 H 1 1.321 0.000 . 2 . . . A 51 ILE HG12 . 19548 1
593 . 1 1 51 51 ILE HG13 H 1 0.768 0.000 . 2 . . . A 51 ILE HG13 . 19548 1
594 . 1 1 51 51 ILE HG21 H 1 0.651 0.001 . 1 . . . A 51 ILE HG21 . 19548 1
595 . 1 1 51 51 ILE HG22 H 1 0.651 0.001 . 1 . . . A 51 ILE HG22 . 19548 1
596 . 1 1 51 51 ILE HG23 H 1 0.651 0.001 . 1 . . . A 51 ILE HG23 . 19548 1
597 . 1 1 51 51 ILE HD11 H 1 0.305 0.013 . 1 . . . A 51 ILE HD11 . 19548 1
598 . 1 1 51 51 ILE HD12 H 1 0.305 0.013 . 1 . . . A 51 ILE HD12 . 19548 1
599 . 1 1 51 51 ILE HD13 H 1 0.305 0.013 . 1 . . . A 51 ILE HD13 . 19548 1
600 . 1 1 51 51 ILE CA C 13 64.243 0.000 . 1 . . . A 51 ILE CA . 19548 1
601 . 1 1 51 51 ILE CB C 13 38.001 0.090 . 1 . . . A 51 ILE CB . 19548 1
602 . 1 1 51 51 ILE CG1 C 13 28.440 0.041 . 1 . . . A 51 ILE CG1 . 19548 1
603 . 1 1 51 51 ILE CG2 C 13 16.746 0.000 . 1 . . . A 51 ILE CG2 . 19548 1
604 . 1 1 51 51 ILE CD1 C 13 13.233 0.000 . 1 . . . A 51 ILE CD1 . 19548 1
605 . 1 1 51 51 ILE N N 15 120.716 0.021 . 1 . . . A 51 ILE N . 19548 1
606 . 1 1 52 52 GLN H H 1 7.905 0.000 . 1 . . . A 52 GLN H . 19548 1
607 . 1 1 52 52 GLN HA H 1 3.807 0.000 . 1 . . . A 52 GLN HA . 19548 1
608 . 1 1 52 52 GLN HB2 H 1 1.933 0.000 . 2 . . . A 52 GLN HB2 . 19548 1
609 . 1 1 52 52 GLN HB3 H 1 1.743 0.001 . 2 . . . A 52 GLN HB3 . 19548 1
610 . 1 1 52 52 GLN HG2 H 1 1.964 0.002 . 2 . . . A 52 GLN HG2 . 19548 1
611 . 1 1 52 52 GLN HG3 H 1 1.873 0.003 . 2 . . . A 52 GLN HG3 . 19548 1
612 . 1 1 52 52 GLN HE21 H 1 6.447 0.002 . 2 . . . A 52 GLN HE21 . 19548 1
613 . 1 1 52 52 GLN HE22 H 1 6.726 0.009 . 2 . . . A 52 GLN HE22 . 19548 1
614 . 1 1 52 52 GLN CA C 13 57.372 0.000 . 1 . . . A 52 GLN CA . 19548 1
615 . 1 1 52 52 GLN CB C 13 28.185 0.009 . 1 . . . A 52 GLN CB . 19548 1
616 . 1 1 52 52 GLN CG C 13 33.317 0.010 . 1 . . . A 52 GLN CG . 19548 1
617 . 1 1 52 52 GLN N N 15 118.921 0.002 . 1 . . . A 52 GLN N . 19548 1
618 . 1 1 52 52 GLN NE2 N 15 112.675 0.038 . 1 . . . A 52 GLN NE2 . 19548 1
619 . 1 1 53 53 ALA H H 1 7.601 0.000 . 1 . . . A 53 ALA H . 19548 1
620 . 1 1 53 53 ALA HA H 1 4.169 0.000 . 1 . . . A 53 ALA HA . 19548 1
621 . 1 1 53 53 ALA HB1 H 1 1.387 0.000 . 1 . . . A 53 ALA HB1 . 19548 1
622 . 1 1 53 53 ALA HB2 H 1 1.387 0.000 . 1 . . . A 53 ALA HB2 . 19548 1
623 . 1 1 53 53 ALA HB3 H 1 1.387 0.000 . 1 . . . A 53 ALA HB3 . 19548 1
624 . 1 1 53 53 ALA CA C 13 53.093 0.000 . 1 . . . A 53 ALA CA . 19548 1
625 . 1 1 53 53 ALA CB C 13 18.574 0.000 . 1 . . . A 53 ALA CB . 19548 1
626 . 1 1 53 53 ALA N N 15 120.638 0.000 . 1 . . . A 53 ALA N . 19548 1
627 . 1 1 54 54 GLY H H 1 7.720 0.000 . 1 . . . A 54 GLY H . 19548 1
628 . 1 1 54 54 GLY HA2 H 1 3.890 0.000 . 2 . . . A 54 GLY HA2 . 19548 1
629 . 1 1 54 54 GLY HA3 H 1 3.859 0.000 . 2 . . . A 54 GLY HA3 . 19548 1
630 . 1 1 54 54 GLY CA C 13 45.517 0.003 . 1 . . . A 54 GLY CA . 19548 1
631 . 1 1 54 54 GLY N N 15 105.799 0.000 . 1 . . . A 54 GLY N . 19548 1
632 . 1 1 55 55 LEU H H 1 7.687 0.000 . 1 . . . A 55 LEU H . 19548 1
633 . 1 1 55 55 LEU HA H 1 4.322 0.000 . 1 . . . A 55 LEU HA . 19548 1
634 . 1 1 55 55 LEU HB2 H 1 1.608 0.000 . 2 . . . A 55 LEU HB2 . 19548 1
635 . 1 1 55 55 LEU HB3 H 1 1.516 0.000 . 2 . . . A 55 LEU HB3 . 19548 1
636 . 1 1 55 55 LEU HG H 1 1.621 0.000 . 1 . . . A 55 LEU HG . 19548 1
637 . 1 1 55 55 LEU HD11 H 1 0.822 0.000 . 2 . . . A 55 LEU HD11 . 19548 1
638 . 1 1 55 55 LEU HD12 H 1 0.822 0.000 . 2 . . . A 55 LEU HD12 . 19548 1
639 . 1 1 55 55 LEU HD13 H 1 0.822 0.000 . 2 . . . A 55 LEU HD13 . 19548 1
640 . 1 1 55 55 LEU HD21 H 1 0.778 0.000 . 2 . . . A 55 LEU HD21 . 19548 1
641 . 1 1 55 55 LEU HD22 H 1 0.778 0.000 . 2 . . . A 55 LEU HD22 . 19548 1
642 . 1 1 55 55 LEU HD23 H 1 0.778 0.000 . 2 . . . A 55 LEU HD23 . 19548 1
643 . 1 1 55 55 LEU CA C 13 55.256 0.000 . 1 . . . A 55 LEU CA . 19548 1
644 . 1 1 55 55 LEU CB C 13 42.263 0.008 . 1 . . . A 55 LEU CB . 19548 1
645 . 1 1 55 55 LEU CG C 13 26.783 0.000 . 1 . . . A 55 LEU CG . 19548 1
646 . 1 1 55 55 LEU CD1 C 13 25.082 0.000 . 2 . . . A 55 LEU CD1 . 19548 1
647 . 1 1 55 55 LEU CD2 C 13 22.917 0.000 . 2 . . . A 55 LEU CD2 . 19548 1
648 . 1 1 55 55 LEU N N 15 120.711 0.000 . 1 . . . A 55 LEU N . 19548 1
649 . 1 1 56 56 THR H H 1 7.746 0.000 . 1 . . . A 56 THR H . 19548 1
650 . 1 1 56 56 THR HA H 1 4.245 0.000 . 1 . . . A 56 THR HA . 19548 1
651 . 1 1 56 56 THR HB H 1 4.108 0.000 . 1 . . . A 56 THR HB . 19548 1
652 . 1 1 56 56 THR HG21 H 1 1.088 0.045 . 1 . . . A 56 THR HG21 . 19548 1
653 . 1 1 56 56 THR HG22 H 1 1.088 0.045 . 1 . . . A 56 THR HG22 . 19548 1
654 . 1 1 56 56 THR HG23 H 1 1.088 0.045 . 1 . . . A 56 THR HG23 . 19548 1
655 . 1 1 56 56 THR CA C 13 61.383 0.000 . 1 . . . A 56 THR CA . 19548 1
656 . 1 1 56 56 THR CB C 13 69.836 0.000 . 1 . . . A 56 THR CB . 19548 1
657 . 1 1 56 56 THR CG2 C 13 21.413 0.000 . 1 . . . A 56 THR CG2 . 19548 1
658 . 1 1 56 56 THR N N 15 113.068 0.000 . 1 . . . A 56 THR N . 19548 1
659 . 1 1 57 57 ALA H H 1 8.065 0.000 . 1 . . . A 57 ALA H . 19548 1
660 . 1 1 57 57 ALA HA H 1 4.491 0.000 . 1 . . . A 57 ALA HA . 19548 1
661 . 1 1 57 57 ALA HB1 H 1 1.296 0.000 . 1 . . . A 57 ALA HB1 . 19548 1
662 . 1 1 57 57 ALA HB2 H 1 1.296 0.000 . 1 . . . A 57 ALA HB2 . 19548 1
663 . 1 1 57 57 ALA HB3 H 1 1.296 0.000 . 1 . . . A 57 ALA HB3 . 19548 1
664 . 1 1 57 57 ALA CA C 13 50.540 0.000 . 1 . . . A 57 ALA CA . 19548 1
665 . 1 1 57 57 ALA CB C 13 18.338 0.000 . 1 . . . A 57 ALA CB . 19548 1
666 . 1 1 57 57 ALA N N 15 127.221 0.000 . 1 . . . A 57 ALA N . 19548 1
667 . 1 1 58 58 PRO HA H 1 4.315 0.000 . 1 . . . A 58 PRO HA . 19548 1
668 . 1 1 58 58 PRO HB2 H 1 2.205 0.000 . 2 . . . A 58 PRO HB2 . 19548 1
669 . 1 1 58 58 PRO HB3 H 1 1.850 0.000 . 2 . . . A 58 PRO HB3 . 19548 1
670 . 1 1 58 58 PRO HG2 H 1 1.923 0.000 . 2 . . . A 58 PRO HG2 . 19548 1
671 . 1 1 58 58 PRO HG3 H 1 1.923 0.000 . 2 . . . A 58 PRO HG3 . 19548 1
672 . 1 1 58 58 PRO HD2 H 1 3.675 0.000 . 2 . . . A 58 PRO HD2 . 19548 1
673 . 1 1 58 58 PRO HD3 H 1 3.581 0.000 . 2 . . . A 58 PRO HD3 . 19548 1
674 . 1 1 58 58 PRO CA C 13 63.349 0.000 . 1 . . . A 58 PRO CA . 19548 1
675 . 1 1 58 58 PRO CB C 13 31.930 0.004 . 1 . . . A 58 PRO CB . 19548 1
676 . 1 1 58 58 PRO CG C 13 27.272 0.000 . 1 . . . A 58 PRO CG . 19548 1
677 . 1 1 58 58 PRO CD C 13 50.406 0.007 . 1 . . . A 58 PRO CD . 19548 1
678 . 1 1 59 59 ASP H H 1 8.240 0.000 . 1 . . . A 59 ASP H . 19548 1
679 . 1 1 59 59 ASP HA H 1 4.479 0.000 . 1 . . . A 59 ASP HA . 19548 1
680 . 1 1 59 59 ASP HB2 H 1 2.608 0.000 . 2 . . . A 59 ASP HB2 . 19548 1
681 . 1 1 59 59 ASP HB3 H 1 2.583 0.000 . 2 . . . A 59 ASP HB3 . 19548 1
682 . 1 1 59 59 ASP CA C 13 54.116 0.000 . 1 . . . A 59 ASP CA . 19548 1
683 . 1 1 59 59 ASP CB C 13 41.044 0.000 . 1 . . . A 59 ASP CB . 19548 1
684 . 1 1 59 59 ASP N N 15 119.199 0.000 . 1 . . . A 59 ASP N . 19548 1
685 . 1 1 60 60 LYS H H 1 8.047 0.000 . 1 . . . . 60 LYS H . 19548 1
686 . 1 1 60 60 LYS HA H 1 4.230 0.000 . 1 . . . . 60 LYS HA . 19548 1
687 . 1 1 60 60 LYS HB2 H 1 1.815 0.000 . 2 . . . . 60 LYS HB2 . 19548 1
688 . 1 1 60 60 LYS HB3 H 1 1.693 0.000 . 2 . . . . 60 LYS HB3 . 19548 1
689 . 1 1 60 60 LYS HG2 H 1 1.367 0.000 . 2 . . . . 60 LYS HG2 . 19548 1
690 . 1 1 60 60 LYS HG3 H 1 1.316 0.000 . 2 . . . . 60 LYS HG3 . 19548 1
691 . 1 1 60 60 LYS HD2 H 1 1.613 0.000 . 2 . . . . 60 LYS QD . 19548 1
692 . 1 1 60 60 LYS HD3 H 1 1.613 0.000 . 2 . . . . 60 LYS QD . 19548 1
693 . 1 1 60 60 LYS HE2 H 1 2.939 0.000 . 2 . . . . 60 LYS QE . 19548 1
694 . 1 1 60 60 LYS HE3 H 1 2.939 0.000 . 2 . . . . 60 LYS QE . 19548 1
695 . 1 1 60 60 LYS CA C 13 56.069 0.000 . 1 . . . . 60 LYS CA . 19548 1
696 . 1 1 60 60 LYS CB C 13 32.657 0.017 . 1 . . . . 60 LYS CB . 19548 1
697 . 1 1 60 60 LYS CG C 13 24.632 0.011 . 1 . . . . 60 LYS CG . 19548 1
698 . 1 1 60 60 LYS CD C 13 28.791 0.000 . 1 . . . . 60 LYS CD . 19548 1
699 . 1 1 60 60 LYS CE C 13 41.898 0.000 . 1 . . . . 60 LYS CE . 19548 1
700 . 1 1 60 60 LYS N N 15 121.519 0.000 . 1 . . . . 60 LYS N . 19548 1
701 . 1 1 61 61 ARG H H 1 8.165 0.000 . 1 . . . . 61 ARG H . 19548 1
702 . 1 1 61 61 ARG HA H 1 4.245 0.016 . 1 . . . . 61 ARG HA . 19548 1
703 . 1 1 61 61 ARG HB2 H 1 1.792 0.005 . 2 . . . . 61 ARG HB2 . 19548 1
704 . 1 1 61 61 ARG HB3 H 1 1.728 0.000 . 2 . . . . 61 ARG HB3 . 19548 1
705 . 1 1 61 61 ARG HG2 H 1 1.575 0.000 . 2 . . . . 61 ARG QG . 19548 1
706 . 1 1 61 61 ARG HG3 H 1 1.575 0.000 . 2 . . . . 61 ARG QG . 19548 1
707 . 1 1 61 61 ARG HD2 H 1 3.130 0.003 . 2 . . . . 61 ARG QD . 19548 1
708 . 1 1 61 61 ARG HD3 H 1 3.130 0.003 . 2 . . . . 61 ARG QD . 19548 1
709 . 1 1 61 61 ARG CA C 13 56.056 0.000 . 1 . . . . 61 ARG CA . 19548 1
710 . 1 1 61 61 ARG CB C 13 30.733 0.004 . 1 . . . . 61 ARG CB . 19548 1
711 . 1 1 61 61 ARG CG C 13 27.045 0.000 . 1 . . . . 61 ARG CG . 19548 1
712 . 1 1 61 61 ARG CD C 13 43.486 0.169 . 1 . . . . 61 ARG CD . 19548 1
713 . 1 1 61 61 ARG N N 15 121.771 0.000 . 1 . . . . 61 ARG N . 19548 1
714 . 1 1 62 62 GLU H H 1 8.319 0.000 . 1 . . . . 62 GLU H . 19548 1
715 . 1 1 62 62 GLU HA H 1 4.288 0.000 . 1 . . . . 62 GLU HA . 19548 1
716 . 1 1 62 62 GLU HB2 H 1 1.986 0.000 . 2 . . . . 62 GLU HB2 . 19548 1
717 . 1 1 62 62 GLU HB3 H 1 1.862 0.000 . 2 . . . . 62 GLU HB3 . 19548 1
718 . 1 1 62 62 GLU HG2 H 1 2.196 0.000 . 2 . . . . 62 GLU HG2 . 19548 1
719 . 1 1 62 62 GLU HG3 H 1 2.159 0.000 . 2 . . . . 62 GLU HG3 . 19548 1
720 . 1 1 62 62 GLU CA C 13 56.238 0.000 . 1 . . . . 62 GLU CA . 19548 1
721 . 1 1 62 62 GLU CB C 13 30.401 0.006 . 1 . . . . 62 GLU CB . 19548 1
722 . 1 1 62 62 GLU CG C 13 36.222 0.012 . 1 . . . . 62 GLU CG . 19548 1
723 . 1 1 62 62 GLU N N 15 121.695 0.000 . 1 . . . . 62 GLU N . 19548 1
724 . 1 1 63 63 THR H H 1 8.121 0.000 . 1 . . . . 63 THR H . 19548 1
725 . 1 1 63 63 THR HA H 1 4.523 0.000 . 1 . . . . 63 THR HA . 19548 1
726 . 1 1 63 63 THR HB H 1 4.063 0.000 . 1 . . . . 63 THR HB . 19548 1
727 . 1 1 63 63 THR HG21 H 1 1.114 0.000 . 1 . . . . 63 THR QG2 . 19548 1
728 . 1 1 63 63 THR HG22 H 1 1.114 0.000 . 1 . . . . 63 THR QG2 . 19548 1
729 . 1 1 63 63 THR HG23 H 1 1.114 0.000 . 1 . . . . 63 THR QG2 . 19548 1
730 . 1 1 63 63 THR CA C 13 59.521 0.000 . 1 . . . . 63 THR CA . 19548 1
731 . 1 1 63 63 THR CB C 13 69.604 0.000 . 1 . . . . 63 THR CB . 19548 1
732 . 1 1 63 63 THR CG2 C 13 21.509 0.000 . 1 . . . . 63 THR CG2 . 19548 1
733 . 1 1 63 63 THR N N 15 117.429 0.000 . 1 . . . . 63 THR N . 19548 1
734 . 1 1 64 64 PRO HA H 1 4.315 0.000 . 1 . . . . 64 PRO HA . 19548 1
735 . 1 1 64 64 PRO HB2 H 1 2.154 0.000 . 2 . . . . 64 PRO HB2 . 19548 1
736 . 1 1 64 64 PRO HB3 H 1 1.669 0.000 . 2 . . . . 64 PRO HB3 . 19548 1
737 . 1 1 64 64 PRO HG2 H 1 1.863 0.000 . 2 . . . . 64 PRO QG . 19548 1
738 . 1 1 64 64 PRO HG3 H 1 1.863 0.000 . 2 . . . . 64 PRO QG . 19548 1
739 . 1 1 64 64 PRO HD2 H 1 3.582 0.000 . 2 . . . . 64 PRO HD2 . 19548 1
740 . 1 1 64 64 PRO HD3 H 1 3.733 0.000 . 2 . . . . 64 PRO HD3 . 19548 1
741 . 1 1 64 64 PRO CA C 13 63.349 0.000 . 1 . . . . 64 PRO CA . 19548 1
742 . 1 1 64 64 PRO CB C 13 31.944 0.012 . 1 . . . . 64 PRO CB . 19548 1
743 . 1 1 64 64 PRO CG C 13 27.274 0.000 . 1 . . . . 64 PRO CG . 19548 1
744 . 1 1 64 64 PRO CD C 13 50.967 0.003 . 1 . . . . 64 PRO CD . 19548 1
745 . 1 1 65 65 HIS HA H 1 4.341 0.000 . 1 . . . . 65 HIS HA . 19548 1
746 . 1 1 65 65 HIS HB2 H 1 3.088 0.000 . 2 . . . . 65 HIS HB2 . 19548 1
747 . 1 1 65 65 HIS HB3 H 1 2.942 0.000 . 2 . . . . 65 HIS HB3 . 19548 1
748 . 1 1 65 65 HIS CA C 13 57.503 0.000 . 1 . . . . 65 HIS CA . 19548 1
749 . 1 1 65 65 HIS CB C 13 30.994 0.065 . 1 . . . . 65 HIS CB . 19548 1
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