Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34393
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 34393 1
2 '3D CBCA(CO)NH' . . . 34393 1
3 '3D HNCO' . . . 34393 1
4 '3D HCCH-TOCSY' . . . 34393 1
5 '3D 1H-13C NOESY' . . . 34393 1
6 '3D 1H-15N NOESY' . . . 34393 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 ARG HA H 1 4.352 0.000 . . . . . . A 413 ARG HA . 34393 1
2 . 1 . 1 3 3 ARG HB2 H 1 1.796 0.000 . . . . . . A 413 ARG HB2 . 34393 1
3 . 1 . 1 3 3 ARG HB3 H 1 1.720 0.000 . . . . . . A 413 ARG HB3 . 34393 1
4 . 1 . 1 3 3 ARG HG2 H 1 1.629 0.000 . . . . . . A 413 ARG HG2 . 34393 1
5 . 1 . 1 3 3 ARG HG3 H 1 1.629 0.000 . . . . . . A 413 ARG HG3 . 34393 1
6 . 1 . 1 3 3 ARG HD2 H 1 3.138 0.000 . . . . . . A 413 ARG HD2 . 34393 1
7 . 1 . 1 3 3 ARG HD3 H 1 3.138 0.000 . . . . . . A 413 ARG HD3 . 34393 1
8 . 1 . 1 3 3 ARG C C 13 176.022 0.001 . . . . . . A 413 ARG C . 34393 1
9 . 1 . 1 3 3 ARG CA C 13 56.081 0.035 . . . . . . A 413 ARG CA . 34393 1
10 . 1 . 1 3 3 ARG CB C 13 30.873 0.082 . . . . . . A 413 ARG CB . 34393 1
11 . 1 . 1 3 3 ARG CG C 13 27.188 0.000 . . . . . . A 413 ARG CG . 34393 1
12 . 1 . 1 4 4 SER H H 1 8.282 0.003 . . . . . . A 414 SER H . 34393 1
13 . 1 . 1 4 4 SER HA H 1 4.415 0.000 . . . . . . A 414 SER HA . 34393 1
14 . 1 . 1 4 4 SER HB2 H 1 3.768 0.000 . . . . . . A 414 SER HB2 . 34393 1
15 . 1 . 1 4 4 SER HB3 H 1 3.768 0.000 . . . . . . A 414 SER HB3 . 34393 1
16 . 1 . 1 4 4 SER C C 13 173.857 0.044 . . . . . . A 414 SER C . 34393 1
17 . 1 . 1 4 4 SER CA C 13 58.307 0.044 . . . . . . A 414 SER CA . 34393 1
18 . 1 . 1 4 4 SER CB C 13 63.994 0.019 . . . . . . A 414 SER CB . 34393 1
19 . 1 . 1 4 4 SER N N 15 116.667 0.023 . . . . . . A 414 SER N . 34393 1
20 . 1 . 1 5 5 PHE H H 1 8.310 0.001 . . . . . . A 415 PHE H . 34393 1
21 . 1 . 1 5 5 PHE HA H 1 4.635 0.000 . . . . . . A 415 PHE HA . 34393 1
22 . 1 . 1 5 5 PHE HB2 H 1 3.087 0.000 . . . . . . A 415 PHE HB2 . 34393 1
23 . 1 . 1 5 5 PHE HB3 H 1 2.990 0.000 . . . . . . A 415 PHE HB3 . 34393 1
24 . 1 . 1 5 5 PHE HD1 H 1 7.201 0.000 . . . . . . A 415 PHE HD1 . 34393 1
25 . 1 . 1 5 5 PHE HD2 H 1 7.201 0.000 . . . . . . A 415 PHE HD2 . 34393 1
26 . 1 . 1 5 5 PHE HE1 H 1 7.251 0.000 . . . . . . A 415 PHE HE1 . 34393 1
27 . 1 . 1 5 5 PHE HE2 H 1 7.251 0.000 . . . . . . A 415 PHE HE2 . 34393 1
28 . 1 . 1 5 5 PHE C C 13 174.841 0.006 . . . . . . A 415 PHE C . 34393 1
29 . 1 . 1 5 5 PHE CA C 13 57.763 0.040 . . . . . . A 415 PHE CA . 34393 1
30 . 1 . 1 5 5 PHE CB C 13 40.027 0.017 . . . . . . A 415 PHE CB . 34393 1
31 . 1 . 1 5 5 PHE CD1 C 13 132.012 0.000 . . . . . . A 415 PHE CD1 . 34393 1
32 . 1 . 1 5 5 PHE CE1 C 13 131.132 0.000 . . . . . . A 415 PHE CE1 . 34393 1
33 . 1 . 1 5 5 PHE N N 15 121.745 0.006 . . . . . . A 415 PHE N . 34393 1
34 . 1 . 1 6 6 SER H H 1 8.149 0.000 . . . . . . A 416 SER H . 34393 1
35 . 1 . 1 6 6 SER HA H 1 4.517 0.000 . . . . . . A 416 SER HA . 34393 1
36 . 1 . 1 6 6 SER HB2 H 1 3.900 0.000 . . . . . . A 416 SER HB2 . 34393 1
37 . 1 . 1 6 6 SER HB3 H 1 3.793 0.000 . . . . . . A 416 SER HB3 . 34393 1
38 . 1 . 1 6 6 SER C C 13 174.421 0.006 . . . . . . A 416 SER C . 34393 1
39 . 1 . 1 6 6 SER CA C 13 57.524 0.061 . . . . . . A 416 SER CA . 34393 1
40 . 1 . 1 6 6 SER CB C 13 64.617 0.010 . . . . . . A 416 SER CB . 34393 1
41 . 1 . 1 6 6 SER N N 15 116.866 0.004 . . . . . . A 416 SER N . 34393 1
42 . 1 . 1 7 7 LEU H H 1 8.669 0.001 . . . . . . A 417 LEU H . 34393 1
43 . 1 . 1 7 7 LEU HA H 1 4.210 0.001 . . . . . . A 417 LEU HA . 34393 1
44 . 1 . 1 7 7 LEU HB2 H 1 1.669 0.000 . . . . . . A 417 LEU HB2 . 34393 1
45 . 1 . 1 7 7 LEU HB3 H 1 1.639 0.000 . . . . . . A 417 LEU HB3 . 34393 1
46 . 1 . 1 7 7 LEU HG H 1 1.701 0.000 . . . . . . A 417 LEU HG . 34393 1
47 . 1 . 1 7 7 LEU HD11 H 1 0.954 0.000 . . . . . . A 417 LEU HD11 . 34393 1
48 . 1 . 1 7 7 LEU HD12 H 1 0.954 0.000 . . . . . . A 417 LEU HD12 . 34393 1
49 . 1 . 1 7 7 LEU HD13 H 1 0.954 0.000 . . . . . . A 417 LEU HD13 . 34393 1
50 . 1 . 1 7 7 LEU HD21 H 1 0.881 0.000 . . . . . . A 417 LEU HD21 . 34393 1
51 . 1 . 1 7 7 LEU HD22 H 1 0.881 0.000 . . . . . . A 417 LEU HD22 . 34393 1
52 . 1 . 1 7 7 LEU HD23 H 1 0.881 0.000 . . . . . . A 417 LEU HD23 . 34393 1
53 . 1 . 1 7 7 LEU C C 13 178.092 0.003 . . . . . . A 417 LEU C . 34393 1
54 . 1 . 1 7 7 LEU CA C 13 56.350 0.069 . . . . . . A 417 LEU CA . 34393 1
55 . 1 . 1 7 7 LEU CB C 13 42.055 0.038 . . . . . . A 417 LEU CB . 34393 1
56 . 1 . 1 7 7 LEU CG C 13 27.090 0.000 . . . . . . A 417 LEU CG . 34393 1
57 . 1 . 1 7 7 LEU CD1 C 13 25.076 0.000 . . . . . . A 417 LEU CD1 . 34393 1
58 . 1 . 1 7 7 LEU CD2 C 13 23.847 0.000 . . . . . . A 417 LEU CD2 . 34393 1
59 . 1 . 1 7 7 LEU N N 15 123.924 0.003 . . . . . . A 417 LEU N . 34393 1
60 . 1 . 1 8 8 GLY H H 1 8.465 0.001 . . . . . . A 418 GLY H . 34393 1
61 . 1 . 1 8 8 GLY HA2 H 1 3.915 0.000 . . . . . . A 418 GLY HA2 . 34393 1
62 . 1 . 1 8 8 GLY HA3 H 1 3.856 0.000 . . . . . . A 418 GLY HA3 . 34393 1
63 . 1 . 1 8 8 GLY C C 13 174.593 0.003 . . . . . . A 418 GLY C . 34393 1
64 . 1 . 1 8 8 GLY CA C 13 45.893 0.011 . . . . . . A 418 GLY CA . 34393 1
65 . 1 . 1 8 8 GLY N N 15 107.838 0.005 . . . . . . A 418 GLY N . 34393 1
66 . 1 . 1 9 9 GLU H H 1 8.035 0.001 . . . . . . A 419 GLU H . 34393 1
67 . 1 . 1 9 9 GLU HA H 1 4.283 0.000 . . . . . . A 419 GLU HA . 34393 1
68 . 1 . 1 9 9 GLU HB2 H 1 2.070 0.000 . . . . . . A 419 GLU HB2 . 34393 1
69 . 1 . 1 9 9 GLU HB3 H 1 2.002 0.000 . . . . . . A 419 GLU HB3 . 34393 1
70 . 1 . 1 9 9 GLU HG2 H 1 2.258 0.000 . . . . . . A 419 GLU HG2 . 34393 1
71 . 1 . 1 9 9 GLU HG3 H 1 2.258 0.000 . . . . . . A 419 GLU HG3 . 34393 1
72 . 1 . 1 9 9 GLU C C 13 177.520 0.000 . . . . . . A 419 GLU C . 34393 1
73 . 1 . 1 9 9 GLU CA C 13 57.235 0.018 . . . . . . A 419 GLU CA . 34393 1
74 . 1 . 1 9 9 GLU CB C 13 30.341 0.031 . . . . . . A 419 GLU CB . 34393 1
75 . 1 . 1 9 9 GLU CG C 13 36.625 0.000 . . . . . . A 419 GLU CG . 34393 1
76 . 1 . 1 9 9 GLU N N 15 120.228 0.004 . . . . . . A 419 GLU N . 34393 1
77 . 1 . 1 10 10 VAL H H 1 8.057 0.001 . . . . . . A 420 VAL H . 34393 1
78 . 1 . 1 10 10 VAL HA H 1 4.021 0.001 . . . . . . A 420 VAL HA . 34393 1
79 . 1 . 1 10 10 VAL HB H 1 2.167 0.000 . . . . . . A 420 VAL HB . 34393 1
80 . 1 . 1 10 10 VAL HG11 H 1 0.981 0.000 . . . . . . A 420 VAL HG11 . 34393 1
81 . 1 . 1 10 10 VAL HG12 H 1 0.981 0.000 . . . . . . A 420 VAL HG12 . 34393 1
82 . 1 . 1 10 10 VAL HG13 H 1 0.981 0.000 . . . . . . A 420 VAL HG13 . 34393 1
83 . 1 . 1 10 10 VAL HG21 H 1 0.937 0.000 . . . . . . A 420 VAL HG21 . 34393 1
84 . 1 . 1 10 10 VAL HG22 H 1 0.937 0.000 . . . . . . A 420 VAL HG22 . 34393 1
85 . 1 . 1 10 10 VAL HG23 H 1 0.937 0.000 . . . . . . A 420 VAL HG23 . 34393 1
86 . 1 . 1 10 10 VAL C C 13 176.413 0.001 . . . . . . A 420 VAL C . 34393 1
87 . 1 . 1 10 10 VAL CA C 13 63.648 0.020 . . . . . . A 420 VAL CA . 34393 1
88 . 1 . 1 10 10 VAL CB C 13 32.279 0.048 . . . . . . A 420 VAL CB . 34393 1
89 . 1 . 1 10 10 VAL CG1 C 13 21.344 0.000 . . . . . . A 420 VAL CG1 . 34393 1
90 . 1 . 1 10 10 VAL CG2 C 13 21.502 0.000 . . . . . . A 420 VAL CG2 . 34393 1
91 . 1 . 1 10 10 VAL N N 15 119.604 0.029 . . . . . . A 420 VAL N . 34393 1
92 . 1 . 1 11 11 SER H H 1 8.261 0.001 . . . . . . A 421 SER H . 34393 1
93 . 1 . 1 11 11 SER HA H 1 4.294 0.000 . . . . . . A 421 SER HA . 34393 1
94 . 1 . 1 11 11 SER HB2 H 1 3.898 0.000 . . . . . . A 421 SER HB2 . 34393 1
95 . 1 . 1 11 11 SER HB3 H 1 3.825 0.000 . . . . . . A 421 SER HB3 . 34393 1
96 . 1 . 1 11 11 SER C C 13 174.886 0.000 . . . . . . A 421 SER C . 34393 1
97 . 1 . 1 11 11 SER CA C 13 59.692 0.008 . . . . . . A 421 SER CA . 34393 1
98 . 1 . 1 11 11 SER CB C 13 63.696 0.004 . . . . . . A 421 SER CB . 34393 1
99 . 1 . 1 11 11 SER N N 15 117.120 0.011 . . . . . . A 421 SER N . 34393 1
100 . 1 . 1 12 12 ASP H H 1 8.130 0.001 . . . . . . A 422 ASP H . 34393 1
101 . 1 . 1 12 12 ASP HA H 1 4.569 0.000 . . . . . . A 422 ASP HA . 34393 1
102 . 1 . 1 12 12 ASP HB2 H 1 2.702 0.000 . . . . . . A 422 ASP HB2 . 34393 1
103 . 1 . 1 12 12 ASP HB3 H 1 2.702 0.000 . . . . . . A 422 ASP HB3 . 34393 1
104 . 1 . 1 12 12 ASP C C 13 177.114 0.001 . . . . . . A 422 ASP C . 34393 1
105 . 1 . 1 12 12 ASP CA C 13 55.217 0.002 . . . . . . A 422 ASP CA . 34393 1
106 . 1 . 1 12 12 ASP CB C 13 41.022 0.012 . . . . . . A 422 ASP CB . 34393 1
107 . 1 . 1 12 12 ASP N N 15 121.691 0.011 . . . . . . A 422 ASP N . 34393 1
108 . 1 . 1 13 13 MET H H 1 8.181 0.001 . . . . . . A 423 MET H . 34393 1
109 . 1 . 1 13 13 MET HA H 1 4.310 0.000 . . . . . . A 423 MET HA . 34393 1
110 . 1 . 1 13 13 MET HB2 H 1 2.090 0.000 . . . . . . A 423 MET HB2 . 34393 1
111 . 1 . 1 13 13 MET HB3 H 1 2.090 0.000 . . . . . . A 423 MET HB3 . 34393 1
112 . 1 . 1 13 13 MET HG2 H 1 2.684 0.000 . . . . . . A 423 MET HG2 . 34393 1
113 . 1 . 1 13 13 MET HG3 H 1 2.554 0.000 . . . . . . A 423 MET HG3 . 34393 1
114 . 1 . 1 13 13 MET HE1 H 1 2.055 0.000 . . . . . . A 423 MET HE1 . 34393 1
115 . 1 . 1 13 13 MET HE2 H 1 2.055 0.000 . . . . . . A 423 MET HE2 . 34393 1
116 . 1 . 1 13 13 MET HE3 H 1 2.055 0.000 . . . . . . A 423 MET HE3 . 34393 1
117 . 1 . 1 13 13 MET C C 13 176.991 0.002 . . . . . . A 423 MET C . 34393 1
118 . 1 . 1 13 13 MET CA C 13 56.914 0.012 . . . . . . A 423 MET CA . 34393 1
119 . 1 . 1 13 13 MET CB C 13 32.779 0.008 . . . . . . A 423 MET CB . 34393 1
120 . 1 . 1 13 13 MET CG C 13 32.355 0.045 . . . . . . A 423 MET CG . 34393 1
121 . 1 . 1 13 13 MET CE C 13 17.086 0.000 . . . . . . A 423 MET CE . 34393 1
122 . 1 . 1 13 13 MET N N 15 119.943 0.019 . . . . . . A 423 MET N . 34393 1
123 . 1 . 1 14 14 ALA H H 1 8.236 0.001 . . . . . . A 424 ALA H . 34393 1
124 . 1 . 1 14 14 ALA HA H 1 4.189 0.000 . . . . . . A 424 ALA HA . 34393 1
125 . 1 . 1 14 14 ALA HB1 H 1 1.422 0.000 . . . . . . A 424 ALA HB1 . 34393 1
126 . 1 . 1 14 14 ALA HB2 H 1 1.422 0.000 . . . . . . A 424 ALA HB2 . 34393 1
127 . 1 . 1 14 14 ALA HB3 H 1 1.422 0.000 . . . . . . A 424 ALA HB3 . 34393 1
128 . 1 . 1 14 14 ALA C C 13 178.242 0.003 . . . . . . A 424 ALA C . 34393 1
129 . 1 . 1 14 14 ALA CA C 13 53.658 0.020 . . . . . . A 424 ALA CA . 34393 1
130 . 1 . 1 14 14 ALA CB C 13 18.744 0.005 . . . . . . A 424 ALA CB . 34393 1
131 . 1 . 1 14 14 ALA N N 15 122.938 0.009 . . . . . . A 424 ALA N . 34393 1
132 . 1 . 1 15 15 ALA H H 1 8.055 0.001 . . . . . . A 425 ALA H . 34393 1
133 . 1 . 1 15 15 ALA HA H 1 4.217 0.000 . . . . . . A 425 ALA HA . 34393 1
134 . 1 . 1 15 15 ALA HB1 H 1 1.448 0.000 . . . . . . A 425 ALA HB1 . 34393 1
135 . 1 . 1 15 15 ALA HB2 H 1 1.448 0.000 . . . . . . A 425 ALA HB2 . 34393 1
136 . 1 . 1 15 15 ALA HB3 H 1 1.448 0.000 . . . . . . A 425 ALA HB3 . 34393 1
137 . 1 . 1 15 15 ALA C C 13 178.833 0.004 . . . . . . A 425 ALA C . 34393 1
138 . 1 . 1 15 15 ALA CA C 13 53.638 0.020 . . . . . . A 425 ALA CA . 34393 1
139 . 1 . 1 15 15 ALA CB C 13 18.790 0.006 . . . . . . A 425 ALA CB . 34393 1
140 . 1 . 1 15 15 ALA N N 15 121.549 0.011 . . . . . . A 425 ALA N . 34393 1
141 . 1 . 1 16 16 VAL H H 1 7.841 0.001 . . . . . . A 426 VAL H . 34393 1
142 . 1 . 1 16 16 VAL HA H 1 3.904 0.000 . . . . . . A 426 VAL HA . 34393 1
143 . 1 . 1 16 16 VAL HB H 1 2.144 0.000 . . . . . . A 426 VAL HB . 34393 1
144 . 1 . 1 16 16 VAL HG11 H 1 1.001 0.000 . . . . . . A 426 VAL HG11 . 34393 1
145 . 1 . 1 16 16 VAL HG12 H 1 1.001 0.000 . . . . . . A 426 VAL HG12 . 34393 1
146 . 1 . 1 16 16 VAL HG13 H 1 1.001 0.000 . . . . . . A 426 VAL HG13 . 34393 1
147 . 1 . 1 16 16 VAL HG21 H 1 0.943 0.000 . . . . . . A 426 VAL HG21 . 34393 1
148 . 1 . 1 16 16 VAL HG22 H 1 0.943 0.000 . . . . . . A 426 VAL HG22 . 34393 1
149 . 1 . 1 16 16 VAL HG23 H 1 0.943 0.000 . . . . . . A 426 VAL HG23 . 34393 1
150 . 1 . 1 16 16 VAL C C 13 177.097 0.006 . . . . . . A 426 VAL C . 34393 1
151 . 1 . 1 16 16 VAL CA C 13 64.102 0.025 . . . . . . A 426 VAL CA . 34393 1
152 . 1 . 1 16 16 VAL CB C 13 32.406 0.042 . . . . . . A 426 VAL CB . 34393 1
153 . 1 . 1 16 16 VAL CG1 C 13 21.669 0.000 . . . . . . A 426 VAL CG1 . 34393 1
154 . 1 . 1 16 16 VAL CG2 C 13 21.374 0.000 . . . . . . A 426 VAL CG2 . 34393 1
155 . 1 . 1 16 16 VAL N N 15 118.709 0.004 . . . . . . A 426 VAL N . 34393 1
156 . 1 . 1 17 17 GLU H H 1 8.287 0.001 . . . . . . A 427 GLU H . 34393 1
157 . 1 . 1 17 17 GLU HA H 1 4.213 0.000 . . . . . . A 427 GLU HA . 34393 1
158 . 1 . 1 17 17 GLU HB2 H 1 2.064 0.000 . . . . . . A 427 GLU HB2 . 34393 1
159 . 1 . 1 17 17 GLU HB3 H 1 2.002 0.000 . . . . . . A 427 GLU HB3 . 34393 1
160 . 1 . 1 17 17 GLU HG2 H 1 2.268 0.000 . . . . . . A 427 GLU HG2 . 34393 1
161 . 1 . 1 17 17 GLU HG3 H 1 2.268 0.000 . . . . . . A 427 GLU HG3 . 34393 1
162 . 1 . 1 17 17 GLU C C 13 177.641 0.003 . . . . . . A 427 GLU C . 34393 1
163 . 1 . 1 17 17 GLU CA C 13 57.597 0.034 . . . . . . A 427 GLU CA . 34393 1
164 . 1 . 1 17 17 GLU CB C 13 29.822 0.021 . . . . . . A 427 GLU CB . 34393 1
165 . 1 . 1 17 17 GLU CG C 13 36.167 0.000 . . . . . . A 427 GLU CG . 34393 1
166 . 1 . 1 17 17 GLU N N 15 122.196 0.012 . . . . . . A 427 GLU N . 34393 1
167 . 1 . 1 18 18 ALA H H 1 8.300 0.001 . . . . . . A 428 ALA H . 34393 1
168 . 1 . 1 18 18 ALA HA H 1 4.166 0.000 . . . . . . A 428 ALA HA . 34393 1
169 . 1 . 1 18 18 ALA HB1 H 1 1.446 0.000 . . . . . . A 428 ALA HB1 . 34393 1
170 . 1 . 1 18 18 ALA HB2 H 1 1.446 0.000 . . . . . . A 428 ALA HB2 . 34393 1
171 . 1 . 1 18 18 ALA HB3 H 1 1.446 0.000 . . . . . . A 428 ALA HB3 . 34393 1
172 . 1 . 1 18 18 ALA C C 13 178.870 0.006 . . . . . . A 428 ALA C . 34393 1
173 . 1 . 1 18 18 ALA CA C 13 54.012 0.004 . . . . . . A 428 ALA CA . 34393 1
174 . 1 . 1 18 18 ALA CB C 13 18.681 0.003 . . . . . . A 428 ALA CB . 34393 1
175 . 1 . 1 18 18 ALA N N 15 122.989 0.006 . . . . . . A 428 ALA N . 34393 1
176 . 1 . 1 19 19 ALA H H 1 8.115 0.001 . . . . . . A 429 ALA H . 34393 1
177 . 1 . 1 19 19 ALA HA H 1 4.190 0.000 . . . . . . A 429 ALA HA . 34393 1
178 . 1 . 1 19 19 ALA HB1 H 1 1.461 0.000 . . . . . . A 429 ALA HB1 . 34393 1
179 . 1 . 1 19 19 ALA HB2 H 1 1.461 0.000 . . . . . . A 429 ALA HB2 . 34393 1
180 . 1 . 1 19 19 ALA HB3 H 1 1.461 0.000 . . . . . . A 429 ALA HB3 . 34393 1
181 . 1 . 1 19 19 ALA C C 13 179.043 0.004 . . . . . . A 429 ALA C . 34393 1
182 . 1 . 1 19 19 ALA CA C 13 54.083 0.003 . . . . . . A 429 ALA CA . 34393 1
183 . 1 . 1 19 19 ALA CB C 13 18.729 0.009 . . . . . . A 429 ALA CB . 34393 1
184 . 1 . 1 19 19 ALA N N 15 121.363 0.005 . . . . . . A 429 ALA N . 34393 1
185 . 1 . 1 20 20 GLU H H 1 8.210 0.001 . . . . . . A 430 GLU H . 34393 1
186 . 1 . 1 20 20 GLU HA H 1 4.157 0.000 . . . . . . A 430 GLU HA . 34393 1
187 . 1 . 1 20 20 GLU HB2 H 1 2.087 0.000 . . . . . . A 430 GLU HB2 . 34393 1
188 . 1 . 1 20 20 GLU HB3 H 1 2.069 0.000 . . . . . . A 430 GLU HB3 . 34393 1
189 . 1 . 1 20 20 GLU HG2 H 1 2.340 0.000 . . . . . . A 430 GLU HG2 . 34393 1
190 . 1 . 1 20 20 GLU HG3 H 1 2.241 0.000 . . . . . . A 430 GLU HG3 . 34393 1
191 . 1 . 1 20 20 GLU C C 13 177.944 0.005 . . . . . . A 430 GLU C . 34393 1
192 . 1 . 1 20 20 GLU CA C 13 57.989 0.006 . . . . . . A 430 GLU CA . 34393 1
193 . 1 . 1 20 20 GLU CB C 13 29.754 0.028 . . . . . . A 430 GLU CB . 34393 1
194 . 1 . 1 20 20 GLU CG C 13 36.281 0.017 . . . . . . A 430 GLU CG . 34393 1
195 . 1 . 1 20 20 GLU N N 15 118.309 0.006 . . . . . . A 430 GLU N . 34393 1
196 . 1 . 1 21 21 LEU H H 1 8.022 0.001 . . . . . . A 431 LEU H . 34393 1
197 . 1 . 1 21 21 LEU HA H 1 4.224 0.000 . . . . . . A 431 LEU HA . 34393 1
198 . 1 . 1 21 21 LEU HB2 H 1 1.774 0.000 . . . . . . A 431 LEU HB2 . 34393 1
199 . 1 . 1 21 21 LEU HB3 H 1 1.635 0.000 . . . . . . A 431 LEU HB3 . 34393 1
200 . 1 . 1 21 21 LEU HG H 1 1.701 0.000 . . . . . . A 431 LEU HG . 34393 1
201 . 1 . 1 21 21 LEU HD11 H 1 0.953 0.000 . . . . . . A 431 LEU HD11 . 34393 1
202 . 1 . 1 21 21 LEU HD12 H 1 0.953 0.000 . . . . . . A 431 LEU HD12 . 34393 1
203 . 1 . 1 21 21 LEU HD13 H 1 0.953 0.000 . . . . . . A 431 LEU HD13 . 34393 1
204 . 1 . 1 21 21 LEU HD21 H 1 0.902 0.000 . . . . . . A 431 LEU HD21 . 34393 1
205 . 1 . 1 21 21 LEU HD22 H 1 0.902 0.000 . . . . . . A 431 LEU HD22 . 34393 1
206 . 1 . 1 21 21 LEU HD23 H 1 0.902 0.000 . . . . . . A 431 LEU HD23 . 34393 1
207 . 1 . 1 21 21 LEU C C 13 178.195 0.003 . . . . . . A 431 LEU C . 34393 1
208 . 1 . 1 21 21 LEU CA C 13 56.408 0.082 . . . . . . A 431 LEU CA . 34393 1
209 . 1 . 1 21 21 LEU CB C 13 41.998 0.028 . . . . . . A 431 LEU CB . 34393 1
210 . 1 . 1 21 21 LEU CG C 13 27.079 0.000 . . . . . . A 431 LEU CG . 34393 1
211 . 1 . 1 21 21 LEU CD1 C 13 25.124 0.000 . . . . . . A 431 LEU CD1 . 34393 1
212 . 1 . 1 21 21 LEU CD2 C 13 24.019 0.000 . . . . . . A 431 LEU CD2 . 34393 1
213 . 1 . 1 21 21 LEU N N 15 121.296 0.010 . . . . . . A 431 LEU N . 34393 1
214 . 1 . 1 22 22 GLU H H 1 8.189 0.001 . . . . . . A 432 GLU H . 34393 1
215 . 1 . 1 22 22 GLU HA H 1 4.184 0.000 . . . . . . A 432 GLU HA . 34393 1
216 . 1 . 1 22 22 GLU HB2 H 1 2.065 0.000 . . . . . . A 432 GLU HB2 . 34393 1
217 . 1 . 1 22 22 GLU HB3 H 1 2.047 0.000 . . . . . . A 432 GLU HB3 . 34393 1
218 . 1 . 1 22 22 GLU HG2 H 1 2.281 0.000 . . . . . . A 432 GLU HG2 . 34393 1
219 . 1 . 1 22 22 GLU HG3 H 1 2.281 0.000 . . . . . . A 432 GLU HG3 . 34393 1
220 . 1 . 1 22 22 GLU C C 13 177.971 0.003 . . . . . . A 432 GLU C . 34393 1
221 . 1 . 1 22 22 GLU CA C 13 58.084 0.012 . . . . . . A 432 GLU CA . 34393 1
222 . 1 . 1 22 22 GLU CB C 13 29.614 0.026 . . . . . . A 432 GLU CB . 34393 1
223 . 1 . 1 22 22 GLU CG C 13 36.035 0.000 . . . . . . A 432 GLU CG . 34393 1
224 . 1 . 1 22 22 GLU N N 15 120.531 0.006 . . . . . . A 432 GLU N . 34393 1
225 . 1 . 1 23 23 MET H H 1 8.357 0.003 . . . . . . A 433 MET H . 34393 1
226 . 1 . 1 23 23 MET HA H 1 4.329 0.000 . . . . . . A 433 MET HA . 34393 1
227 . 1 . 1 23 23 MET HB2 H 1 2.115 0.000 . . . . . . A 433 MET HB2 . 34393 1
228 . 1 . 1 23 23 MET HB3 H 1 2.115 0.000 . . . . . . A 433 MET HB3 . 34393 1
229 . 1 . 1 23 23 MET HG2 H 1 2.640 0.000 . . . . . . A 433 MET HG2 . 34393 1
230 . 1 . 1 23 23 MET HG3 H 1 2.554 0.000 . . . . . . A 433 MET HG3 . 34393 1
231 . 1 . 1 23 23 MET HE1 H 1 2.055 0.000 . . . . . . A 433 MET HE1 . 34393 1
232 . 1 . 1 23 23 MET HE2 H 1 2.055 0.000 . . . . . . A 433 MET HE2 . 34393 1
233 . 1 . 1 23 23 MET HE3 H 1 2.055 0.000 . . . . . . A 433 MET HE3 . 34393 1
234 . 1 . 1 23 23 MET C C 13 177.475 0.004 . . . . . . A 433 MET C . 34393 1
235 . 1 . 1 23 23 MET CA C 13 57.477 0.033 . . . . . . A 433 MET CA . 34393 1
236 . 1 . 1 23 23 MET CB C 13 32.422 0.000 . . . . . . A 433 MET CB . 34393 1
237 . 1 . 1 23 23 MET CG C 13 32.367 0.054 . . . . . . A 433 MET CG . 34393 1
238 . 1 . 1 23 23 MET CE C 13 17.086 0.000 . . . . . . A 433 MET CE . 34393 1
239 . 1 . 1 23 23 MET N N 15 119.203 0.010 . . . . . . A 433 MET N . 34393 1
240 . 1 . 1 24 24 THR H H 1 8.005 0.005 . . . . . . A 434 THR H . 34393 1
241 . 1 . 1 24 24 THR HA H 1 4.081 0.000 . . . . . . A 434 THR HA . 34393 1
242 . 1 . 1 24 24 THR HB H 1 4.270 0.000 . . . . . . A 434 THR HB . 34393 1
243 . 1 . 1 24 24 THR HG21 H 1 1.211 0.000 . . . . . . A 434 THR HG21 . 34393 1
244 . 1 . 1 24 24 THR HG22 H 1 1.211 0.000 . . . . . . A 434 THR HG22 . 34393 1
245 . 1 . 1 24 24 THR HG23 H 1 1.211 0.000 . . . . . . A 434 THR HG23 . 34393 1
246 . 1 . 1 24 24 THR C C 13 175.377 0.000 . . . . . . A 434 THR C . 34393 1
247 . 1 . 1 24 24 THR CA C 13 64.392 0.060 . . . . . . A 434 THR CA . 34393 1
248 . 1 . 1 24 24 THR CB C 13 69.182 0.024 . . . . . . A 434 THR CB . 34393 1
249 . 1 . 1 24 24 THR CG2 C 13 21.928 0.000 . . . . . . A 434 THR CG2 . 34393 1
250 . 1 . 1 24 24 THR N N 15 113.912 0.007 . . . . . . A 434 THR N . 34393 1
251 . 1 . 1 25 25 ARG H H 1 8.095 0.001 . . . . . . A 435 ARG H . 34393 1
252 . 1 . 1 25 25 ARG HA H 1 4.104 0.000 . . . . . . A 435 ARG HA . 34393 1
253 . 1 . 1 25 25 ARG HB2 H 1 1.897 0.000 . . . . . . A 435 ARG HB2 . 34393 1
254 . 1 . 1 25 25 ARG HB3 H 1 1.875 0.000 . . . . . . A 435 ARG HB3 . 34393 1
255 . 1 . 1 25 25 ARG HG2 H 1 1.683 0.008 . . . . . . A 435 ARG HG2 . 34393 1
256 . 1 . 1 25 25 ARG HG3 H 1 1.596 0.000 . . . . . . A 435 ARG HG3 . 34393 1
257 . 1 . 1 25 25 ARG HD2 H 1 3.179 0.000 . . . . . . A 435 ARG HD2 . 34393 1
258 . 1 . 1 25 25 ARG HD3 H 1 3.179 0.000 . . . . . . A 435 ARG HD3 . 34393 1
259 . 1 . 1 25 25 ARG C C 13 177.233 0.007 . . . . . . A 435 ARG C . 34393 1
260 . 1 . 1 25 25 ARG CA C 13 58.089 0.025 . . . . . . A 435 ARG CA . 34393 1
261 . 1 . 1 25 25 ARG CB C 13 30.420 0.049 . . . . . . A 435 ARG CB . 34393 1
262 . 1 . 1 25 25 ARG CG C 13 27.492 0.073 . . . . . . A 435 ARG CG . 34393 1
263 . 1 . 1 25 25 ARG CD C 13 43.472 0.000 . . . . . . A 435 ARG CD . 34393 1
264 . 1 . 1 25 25 ARG N N 15 121.550 0.018 . . . . . . A 435 ARG N . 34393 1
265 . 1 . 1 26 26 GLN H H 1 8.131 0.001 . . . . . . A 436 GLN H . 34393 1
266 . 1 . 1 26 26 GLN HA H 1 4.189 0.000 . . . . . . A 436 GLN HA . 34393 1
267 . 1 . 1 26 26 GLN HB2 H 1 2.101 0.000 . . . . . . A 436 GLN HB2 . 34393 1
268 . 1 . 1 26 26 GLN HB3 H 1 2.083 0.000 . . . . . . A 436 GLN HB3 . 34393 1
269 . 1 . 1 26 26 GLN HG2 H 1 2.420 0.000 . . . . . . A 436 GLN HG2 . 34393 1
270 . 1 . 1 26 26 GLN HG3 H 1 2.420 0.000 . . . . . . A 436 GLN HG3 . 34393 1
271 . 1 . 1 26 26 GLN HE21 H 1 7.613 0.000 . . . . . . A 436 GLN HE21 . 34393 1
272 . 1 . 1 26 26 GLN HE22 H 1 6.807 0.000 . . . . . . A 436 GLN HE22 . 34393 1
273 . 1 . 1 26 26 GLN C C 13 177.164 0.012 . . . . . . A 436 GLN C . 34393 1
274 . 1 . 1 26 26 GLN CA C 13 57.309 0.030 . . . . . . A 436 GLN CA . 34393 1
275 . 1 . 1 26 26 GLN CB C 13 28.906 0.008 . . . . . . A 436 GLN CB . 34393 1
276 . 1 . 1 26 26 GLN CG C 13 33.885 0.000 . . . . . . A 436 GLN CG . 34393 1
277 . 1 . 1 26 26 GLN N N 15 118.916 0.014 . . . . . . A 436 GLN N . 34393 1
278 . 1 . 1 26 26 GLN NE2 N 15 111.956 0.008 . . . . . . A 436 GLN NE2 . 34393 1
279 . 1 . 1 27 27 VAL H H 1 8.011 0.001 . . . . . . A 437 VAL H . 34393 1
280 . 1 . 1 27 27 VAL HA H 1 3.945 0.002 . . . . . . A 437 VAL HA . 34393 1
281 . 1 . 1 27 27 VAL HB H 1 2.106 0.000 . . . . . . A 437 VAL HB . 34393 1
282 . 1 . 1 27 27 VAL HG11 H 1 0.899 0.000 . . . . . . A 437 VAL HG11 . 34393 1
283 . 1 . 1 27 27 VAL HG12 H 1 0.899 0.000 . . . . . . A 437 VAL HG12 . 34393 1
284 . 1 . 1 27 27 VAL HG13 H 1 0.899 0.000 . . . . . . A 437 VAL HG13 . 34393 1
285 . 1 . 1 27 27 VAL HG21 H 1 0.980 0.001 . . . . . . A 437 VAL HG21 . 34393 1
286 . 1 . 1 27 27 VAL HG22 H 1 0.980 0.001 . . . . . . A 437 VAL HG22 . 34393 1
287 . 1 . 1 27 27 VAL HG23 H 1 0.980 0.001 . . . . . . A 437 VAL HG23 . 34393 1
288 . 1 . 1 27 27 VAL C C 13 176.587 0.000 . . . . . . A 437 VAL C . 34393 1
289 . 1 . 1 27 27 VAL CA C 13 63.886 0.052 . . . . . . A 437 VAL CA . 34393 1
290 . 1 . 1 27 27 VAL CB C 13 32.306 0.038 . . . . . . A 437 VAL CB . 34393 1
291 . 1 . 1 27 27 VAL CG1 C 13 21.353 0.000 . . . . . . A 437 VAL CG1 . 34393 1
292 . 1 . 1 27 27 VAL CG2 C 13 21.467 0.000 . . . . . . A 437 VAL CG2 . 34393 1
293 . 1 . 1 27 27 VAL N N 15 119.741 0.017 . . . . . . A 437 VAL N . 34393 1
294 . 1 . 1 28 28 LEU H H 1 8.073 0.002 . . . . . . A 438 LEU H . 34393 1
295 . 1 . 1 28 28 LEU HA H 1 4.229 0.000 . . . . . . A 438 LEU HA . 34393 1
296 . 1 . 1 28 28 LEU HB2 H 1 1.648 0.000 . . . . . . A 438 LEU HB2 . 34393 1
297 . 1 . 1 28 28 LEU HB3 H 1 1.447 0.000 . . . . . . A 438 LEU HB3 . 34393 1
298 . 1 . 1 28 28 LEU HG H 1 1.620 0.000 . . . . . . A 438 LEU HG . 34393 1
299 . 1 . 1 28 28 LEU HD11 H 1 0.866 0.000 . . . . . . A 438 LEU HD11 . 34393 1
300 . 1 . 1 28 28 LEU HD12 H 1 0.866 0.000 . . . . . . A 438 LEU HD12 . 34393 1
301 . 1 . 1 28 28 LEU HD13 H 1 0.866 0.000 . . . . . . A 438 LEU HD13 . 34393 1
302 . 1 . 1 28 28 LEU HD21 H 1 0.818 0.000 . . . . . . A 438 LEU HD21 . 34393 1
303 . 1 . 1 28 28 LEU HD22 H 1 0.818 0.000 . . . . . . A 438 LEU HD22 . 34393 1
304 . 1 . 1 28 28 LEU HD23 H 1 0.818 0.000 . . . . . . A 438 LEU HD23 . 34393 1
305 . 1 . 1 28 28 LEU C C 13 177.426 0.000 . . . . . . A 438 LEU C . 34393 1
306 . 1 . 1 28 28 LEU CA C 13 55.874 0.057 . . . . . . A 438 LEU CA . 34393 1
307 . 1 . 1 28 28 LEU CB C 13 42.124 0.076 . . . . . . A 438 LEU CB . 34393 1
308 . 1 . 1 28 28 LEU CG C 13 26.963 0.000 . . . . . . A 438 LEU CG . 34393 1
309 . 1 . 1 28 28 LEU CD1 C 13 25.232 0.000 . . . . . . A 438 LEU CD1 . 34393 1
310 . 1 . 1 28 28 LEU CD2 C 13 23.468 0.002 . . . . . . A 438 LEU CD2 . 34393 1
311 . 1 . 1 28 28 LEU N N 15 122.041 0.018 . . . . . . A 438 LEU N . 34393 1
312 . 1 . 1 29 29 HIS H H 1 8.070 0.001 . . . . . . A 439 HIS H . 34393 1
313 . 1 . 1 29 29 HIS HA H 1 4.548 0.000 . . . . . . A 439 HIS HA . 34393 1
314 . 1 . 1 29 29 HIS HB2 H 1 3.166 0.000 . . . . . . A 439 HIS HB2 . 34393 1
315 . 1 . 1 29 29 HIS HB3 H 1 3.082 0.000 . . . . . . A 439 HIS HB3 . 34393 1
316 . 1 . 1 29 29 HIS HD2 H 1 7.008 0.000 . . . . . . A 439 HIS HD2 . 34393 1
317 . 1 . 1 29 29 HIS C C 13 175.575 0.000 . . . . . . A 439 HIS C . 34393 1
318 . 1 . 1 29 29 HIS CA C 13 56.561 0.018 . . . . . . A 439 HIS CA . 34393 1
319 . 1 . 1 29 29 HIS CB C 13 30.645 0.010 . . . . . . A 439 HIS CB . 34393 1
320 . 1 . 1 29 29 HIS CD2 C 13 119.952 0.000 . . . . . . A 439 HIS CD2 . 34393 1
321 . 1 . 1 29 29 HIS N N 15 118.722 0.014 . . . . . . A 439 HIS N . 34393 1
322 . 1 . 1 30 30 ALA H H 1 8.152 0.001 . . . . . . A 440 ALA H . 34393 1
323 . 1 . 1 30 30 ALA HA H 1 4.251 0.000 . . . . . . A 440 ALA HA . 34393 1
324 . 1 . 1 30 30 ALA HB1 H 1 1.406 0.000 . . . . . . A 440 ALA HB1 . 34393 1
325 . 1 . 1 30 30 ALA HB2 H 1 1.406 0.000 . . . . . . A 440 ALA HB2 . 34393 1
326 . 1 . 1 30 30 ALA HB3 H 1 1.406 0.000 . . . . . . A 440 ALA HB3 . 34393 1
327 . 1 . 1 30 30 ALA C C 13 178.325 0.001 . . . . . . A 440 ALA C . 34393 1
328 . 1 . 1 30 30 ALA CA C 13 53.193 0.007 . . . . . . A 440 ALA CA . 34393 1
329 . 1 . 1 30 30 ALA CB C 13 19.097 0.009 . . . . . . A 440 ALA CB . 34393 1
330 . 1 . 1 30 30 ALA N N 15 124.162 0.005 . . . . . . A 440 ALA N . 34393 1
331 . 1 . 1 31 31 GLY H H 1 8.344 0.000 . . . . . . A 441 GLY H . 34393 1
332 . 1 . 1 31 31 GLY HA2 H 1 3.919 0.000 . . . . . . A 441 GLY HA2 . 34393 1
333 . 1 . 1 31 31 GLY HA3 H 1 3.892 0.000 . . . . . . A 441 GLY HA3 . 34393 1
334 . 1 . 1 31 31 GLY C C 13 173.758 0.002 . . . . . . A 441 GLY C . 34393 1
335 . 1 . 1 31 31 GLY CA C 13 45.313 0.004 . . . . . . A 441 GLY CA . 34393 1
336 . 1 . 1 31 31 GLY N N 15 107.452 0.003 . . . . . . A 441 GLY N . 34393 1
337 . 1 . 1 32 32 ALA H H 1 8.008 0.001 . . . . . . A 442 ALA H . 34393 1
338 . 1 . 1 32 32 ALA HA H 1 4.307 0.000 . . . . . . A 442 ALA HA . 34393 1
339 . 1 . 1 32 32 ALA HB1 H 1 1.363 0.000 . . . . . . A 442 ALA HB1 . 34393 1
340 . 1 . 1 32 32 ALA HB2 H 1 1.363 0.000 . . . . . . A 442 ALA HB2 . 34393 1
341 . 1 . 1 32 32 ALA HB3 H 1 1.363 0.000 . . . . . . A 442 ALA HB3 . 34393 1
342 . 1 . 1 32 32 ALA C C 13 177.605 0.002 . . . . . . A 442 ALA C . 34393 1
343 . 1 . 1 32 32 ALA CA C 13 52.401 0.022 . . . . . . A 442 ALA CA . 34393 1
344 . 1 . 1 32 32 ALA CB C 13 19.461 0.002 . . . . . . A 442 ALA CB . 34393 1
345 . 1 . 1 32 32 ALA N N 15 123.254 0.003 . . . . . . A 442 ALA N . 34393 1
346 . 1 . 1 33 33 ARG H H 1 8.291 0.000 . . . . . . A 443 ARG H . 34393 1
347 . 1 . 1 33 33 ARG HA H 1 4.305 0.000 . . . . . . A 443 ARG HA . 34393 1
348 . 1 . 1 33 33 ARG HB2 H 1 1.840 0.000 . . . . . . A 443 ARG HB2 . 34393 1
349 . 1 . 1 33 33 ARG HB3 H 1 1.747 0.000 . . . . . . A 443 ARG HB3 . 34393 1
350 . 1 . 1 33 33 ARG HG2 H 1 1.579 0.000 . . . . . . A 443 ARG HG2 . 34393 1
351 . 1 . 1 33 33 ARG HG3 H 1 1.579 0.000 . . . . . . A 443 ARG HG3 . 34393 1
352 . 1 . 1 33 33 ARG HD2 H 1 3.179 0.000 . . . . . . A 443 ARG HD2 . 34393 1
353 . 1 . 1 33 33 ARG HD3 H 1 3.179 0.000 . . . . . . A 443 ARG HD3 . 34393 1
354 . 1 . 1 33 33 ARG C C 13 176.348 0.001 . . . . . . A 443 ARG C . 34393 1
355 . 1 . 1 33 33 ARG CA C 13 56.047 0.029 . . . . . . A 443 ARG CA . 34393 1
356 . 1 . 1 33 33 ARG CB C 13 30.985 0.023 . . . . . . A 443 ARG CB . 34393 1
357 . 1 . 1 33 33 ARG CG C 13 27.122 0.000 . . . . . . A 443 ARG CG . 34393 1
358 . 1 . 1 33 33 ARG N N 15 120.318 0.004 . . . . . . A 443 ARG N . 34393 1
359 . 1 . 1 34 34 GLN H H 1 8.527 0.000 . . . . . . A 444 GLN H . 34393 1
360 . 1 . 1 34 34 GLN HA H 1 4.320 0.000 . . . . . . A 444 GLN HA . 34393 1
361 . 1 . 1 34 34 GLN HB2 H 1 2.093 0.000 . . . . . . A 444 GLN HB2 . 34393 1
362 . 1 . 1 34 34 GLN HB3 H 1 1.956 0.000 . . . . . . A 444 GLN HB3 . 34393 1
363 . 1 . 1 34 34 GLN HG2 H 1 2.336 0.000 . . . . . . A 444 GLN HG2 . 34393 1
364 . 1 . 1 34 34 GLN HG3 H 1 2.336 0.000 . . . . . . A 444 GLN HG3 . 34393 1
365 . 1 . 1 34 34 GLN C C 13 175.664 0.000 . . . . . . A 444 GLN C . 34393 1
366 . 1 . 1 34 34 GLN CA C 13 55.911 0.037 . . . . . . A 444 GLN CA . 34393 1
367 . 1 . 1 34 34 GLN CB C 13 29.528 0.010 . . . . . . A 444 GLN CB . 34393 1
368 . 1 . 1 34 34 GLN CG C 13 33.808 0.000 . . . . . . A 444 GLN CG . 34393 1
369 . 1 . 1 34 34 GLN N N 15 122.196 0.004 . . . . . . A 444 GLN N . 34393 1
370 . 1 . 1 35 35 ASP H H 1 8.413 0.000 . . . . . . A 445 ASP H . 34393 1
371 . 1 . 1 35 35 ASP HA H 1 4.564 0.000 . . . . . . A 445 ASP HA . 34393 1
372 . 1 . 1 35 35 ASP HB2 H 1 2.686 0.000 . . . . . . A 445 ASP HB2 . 34393 1
373 . 1 . 1 35 35 ASP HB3 H 1 2.592 0.000 . . . . . . A 445 ASP HB3 . 34393 1
374 . 1 . 1 35 35 ASP C C 13 175.961 0.001 . . . . . . A 445 ASP C . 34393 1
375 . 1 . 1 35 35 ASP CA C 13 54.548 0.016 . . . . . . A 445 ASP CA . 34393 1
376 . 1 . 1 35 35 ASP CB C 13 41.267 0.010 . . . . . . A 445 ASP CB . 34393 1
377 . 1 . 1 35 35 ASP N N 15 121.515 0.002 . . . . . . A 445 ASP N . 34393 1
378 . 1 . 1 36 36 ASP H H 1 8.233 0.000 . . . . . . A 446 ASP H . 34393 1
379 . 1 . 1 36 36 ASP HA H 1 4.544 0.000 . . . . . . A 446 ASP HA . 34393 1
380 . 1 . 1 36 36 ASP HB2 H 1 2.652 0.000 . . . . . . A 446 ASP HB2 . 34393 1
381 . 1 . 1 36 36 ASP HB3 H 1 2.611 0.000 . . . . . . A 446 ASP HB3 . 34393 1
382 . 1 . 1 36 36 ASP C C 13 175.882 0.006 . . . . . . A 446 ASP C . 34393 1
383 . 1 . 1 36 36 ASP CA C 13 54.434 0.018 . . . . . . A 446 ASP CA . 34393 1
384 . 1 . 1 36 36 ASP CB C 13 41.120 0.025 . . . . . . A 446 ASP CB . 34393 1
385 . 1 . 1 36 36 ASP N N 15 120.532 0.004 . . . . . . A 446 ASP N . 34393 1
386 . 1 . 1 37 37 ALA H H 1 8.107 0.000 . . . . . . A 447 ALA H . 34393 1
387 . 1 . 1 37 37 ALA HA H 1 4.277 0.000 . . . . . . A 447 ALA HA . 34393 1
388 . 1 . 1 37 37 ALA HB1 H 1 1.359 0.000 . . . . . . A 447 ALA HB1 . 34393 1
389 . 1 . 1 37 37 ALA HB2 H 1 1.359 0.000 . . . . . . A 447 ALA HB2 . 34393 1
390 . 1 . 1 37 37 ALA HB3 H 1 1.359 0.000 . . . . . . A 447 ALA HB3 . 34393 1
391 . 1 . 1 37 37 ALA C C 13 177.528 0.001 . . . . . . A 447 ALA C . 34393 1
392 . 1 . 1 37 37 ALA CA C 13 52.407 0.022 . . . . . . A 447 ALA CA . 34393 1
393 . 1 . 1 37 37 ALA CB C 13 19.547 0.002 . . . . . . A 447 ALA CB . 34393 1
394 . 1 . 1 37 37 ALA N N 15 123.539 0.003 . . . . . . A 447 ALA N . 34393 1
395 . 1 . 1 38 38 GLU H H 1 8.275 0.000 . . . . . . A 448 GLU H . 34393 1
396 . 1 . 1 38 38 GLU HA H 1 4.544 0.000 . . . . . . A 448 GLU HA . 34393 1
397 . 1 . 1 38 38 GLU HB2 H 1 2.024 0.000 . . . . . . A 448 GLU HB2 . 34393 1
398 . 1 . 1 38 38 GLU HB3 H 1 1.904 0.000 . . . . . . A 448 GLU HB3 . 34393 1
399 . 1 . 1 38 38 GLU HG2 H 1 2.264 0.000 . . . . . . A 448 GLU HG2 . 34393 1
400 . 1 . 1 38 38 GLU HG3 H 1 2.264 0.000 . . . . . . A 448 GLU HG3 . 34393 1
401 . 1 . 1 38 38 GLU C C 13 174.667 0.000 . . . . . . A 448 GLU C . 34393 1
402 . 1 . 1 38 38 GLU CA C 13 54.340 0.006 . . . . . . A 448 GLU CA . 34393 1
403 . 1 . 1 38 38 GLU CB C 13 29.835 0.019 . . . . . . A 448 GLU CB . 34393 1
404 . 1 . 1 38 38 GLU CG C 13 36.023 0.000 . . . . . . A 448 GLU CG . 34393 1
405 . 1 . 1 38 38 GLU N N 15 121.430 0.003 . . . . . . A 448 GLU N . 34393 1
406 . 1 . 1 39 39 PRO HA H 1 4.387 0.000 . . . . . . A 449 PRO HA . 34393 1
407 . 1 . 1 39 39 PRO HB2 H 1 2.266 0.000 . . . . . . A 449 PRO HB2 . 34393 1
408 . 1 . 1 39 39 PRO HB3 H 1 1.924 0.000 . . . . . . A 449 PRO HB3 . 34393 1
409 . 1 . 1 39 39 PRO HG2 H 1 2.043 0.000 . . . . . . A 449 PRO HG2 . 34393 1
410 . 1 . 1 39 39 PRO HG3 H 1 1.997 0.000 . . . . . . A 449 PRO HG3 . 34393 1
411 . 1 . 1 39 39 PRO HD2 H 1 3.795 0.000 . . . . . . A 449 PRO HD2 . 34393 1
412 . 1 . 1 39 39 PRO HD3 H 1 3.702 0.000 . . . . . . A 449 PRO HD3 . 34393 1
413 . 1 . 1 39 39 PRO C C 13 177.758 0.001 . . . . . . A 449 PRO C . 34393 1
414 . 1 . 1 39 39 PRO CA C 13 63.691 0.013 . . . . . . A 449 PRO CA . 34393 1
415 . 1 . 1 39 39 PRO CB C 13 32.097 0.018 . . . . . . A 449 PRO CB . 34393 1
416 . 1 . 1 39 39 PRO CG C 13 27.425 0.019 . . . . . . A 449 PRO CG . 34393 1
417 . 1 . 1 39 39 PRO CD C 13 50.639 0.006 . . . . . . A 449 PRO CD . 34393 1
418 . 1 . 1 40 40 GLY H H 1 8.498 0.000 . . . . . . A 450 GLY H . 34393 1
419 . 1 . 1 40 40 GLY HA2 H 1 3.949 0.000 . . . . . . A 450 GLY HA2 . 34393 1
420 . 1 . 1 40 40 GLY HA3 H 1 3.949 0.000 . . . . . . A 450 GLY HA3 . 34393 1
421 . 1 . 1 40 40 GLY C C 13 174.398 0.000 . . . . . . A 450 GLY C . 34393 1
422 . 1 . 1 40 40 GLY CA C 13 45.366 0.006 . . . . . . A 450 GLY CA . 34393 1
423 . 1 . 1 40 40 GLY N N 15 108.970 0.001 . . . . . . A 450 GLY N . 34393 1
424 . 1 . 1 41 41 VAL H H 1 7.996 0.000 . . . . . . A 451 VAL H . 34393 1
425 . 1 . 1 41 41 VAL HA H 1 4.148 0.001 . . . . . . A 451 VAL HA . 34393 1
426 . 1 . 1 41 41 VAL HB H 1 2.108 0.000 . . . . . . A 451 VAL HB . 34393 1
427 . 1 . 1 41 41 VAL HG11 H 1 0.921 0.000 . . . . . . A 451 VAL HG11 . 34393 1
428 . 1 . 1 41 41 VAL HG12 H 1 0.921 0.000 . . . . . . A 451 VAL HG12 . 34393 1
429 . 1 . 1 41 41 VAL HG13 H 1 0.921 0.000 . . . . . . A 451 VAL HG13 . 34393 1
430 . 1 . 1 41 41 VAL HG21 H 1 0.916 0.002 . . . . . . A 451 VAL HG21 . 34393 1
431 . 1 . 1 41 41 VAL HG22 H 1 0.916 0.002 . . . . . . A 451 VAL HG22 . 34393 1
432 . 1 . 1 41 41 VAL HG23 H 1 0.916 0.002 . . . . . . A 451 VAL HG23 . 34393 1
433 . 1 . 1 41 41 VAL C C 13 176.489 0.001 . . . . . . A 451 VAL C . 34393 1
434 . 1 . 1 41 41 VAL CA C 13 62.529 0.020 . . . . . . A 451 VAL CA . 34393 1
435 . 1 . 1 41 41 VAL CB C 13 32.662 0.039 . . . . . . A 451 VAL CB . 34393 1
436 . 1 . 1 41 41 VAL CG1 C 13 21.111 0.019 . . . . . . A 451 VAL CG1 . 34393 1
437 . 1 . 1 41 41 VAL CG2 C 13 20.724 0.120 . . . . . . A 451 VAL CG2 . 34393 1
438 . 1 . 1 41 41 VAL N N 15 119.109 0.001 . . . . . . A 451 VAL N . 34393 1
439 . 1 . 1 42 42 SER H H 1 8.447 0.001 . . . . . . A 452 SER H . 34393 1
440 . 1 . 1 42 42 SER HA H 1 4.436 0.001 . . . . . . A 452 SER HA . 34393 1
441 . 1 . 1 42 42 SER HB2 H 1 3.869 0.000 . . . . . . A 452 SER HB2 . 34393 1
442 . 1 . 1 42 42 SER HB3 H 1 3.869 0.000 . . . . . . A 452 SER HB3 . 34393 1
443 . 1 . 1 42 42 SER C C 13 175.234 0.013 . . . . . . A 452 SER C . 34393 1
444 . 1 . 1 42 42 SER CA C 13 58.705 0.026 . . . . . . A 452 SER CA . 34393 1
445 . 1 . 1 42 42 SER CB C 13 61.324 2.583 . . . . . . A 452 SER CB . 34393 1
446 . 1 . 1 42 42 SER N N 15 118.963 0.001 . . . . . . A 452 SER N . 34393 1
447 . 1 . 1 43 43 GLY H H 1 8.443 0.001 . . . . . . A 453 GLY H . 34393 1
448 . 1 . 1 43 43 GLY HA2 H 1 3.964 0.000 . . . . . . A 453 GLY HA2 . 34393 1
449 . 1 . 1 43 43 GLY HA3 H 1 3.964 0.000 . . . . . . A 453 GLY HA3 . 34393 1
450 . 1 . 1 43 43 GLY C C 13 174.242 0.000 . . . . . . A 453 GLY C . 34393 1
451 . 1 . 1 43 43 GLY CA C 13 45.499 0.015 . . . . . . A 453 GLY CA . 34393 1
452 . 1 . 1 43 43 GLY N N 15 111.028 0.002 . . . . . . A 453 GLY N . 34393 1
453 . 1 . 1 44 44 ALA H H 1 8.220 0.000 . . . . . . A 454 ALA H . 34393 1
454 . 1 . 1 44 44 ALA HA H 1 4.284 0.000 . . . . . . A 454 ALA HA . 34393 1
455 . 1 . 1 44 44 ALA HB1 H 1 1.389 0.000 . . . . . . A 454 ALA HB1 . 34393 1
456 . 1 . 1 44 44 ALA HB2 H 1 1.389 0.000 . . . . . . A 454 ALA HB2 . 34393 1
457 . 1 . 1 44 44 ALA HB3 H 1 1.389 0.000 . . . . . . A 454 ALA HB3 . 34393 1
458 . 1 . 1 44 44 ALA C C 13 178.093 0.002 . . . . . . A 454 ALA C . 34393 1
459 . 1 . 1 44 44 ALA CA C 13 53.045 0.009 . . . . . . A 454 ALA CA . 34393 1
460 . 1 . 1 44 44 ALA CB C 13 19.307 0.005 . . . . . . A 454 ALA CB . 34393 1
461 . 1 . 1 44 44 ALA N N 15 123.665 0.003 . . . . . . A 454 ALA N . 34393 1
462 . 1 . 1 45 45 SER H H 1 8.276 0.001 . . . . . . A 455 SER H . 34393 1
463 . 1 . 1 45 45 SER HA H 1 4.311 0.000 . . . . . . A 455 SER HA . 34393 1
464 . 1 . 1 45 45 SER HB2 H 1 3.836 0.000 . . . . . . A 455 SER HB2 . 34393 1
465 . 1 . 1 45 45 SER HB3 H 1 3.804 0.000 . . . . . . A 455 SER HB3 . 34393 1
466 . 1 . 1 45 45 SER C C 13 174.529 0.005 . . . . . . A 455 SER C . 34393 1
467 . 1 . 1 45 45 SER CA C 13 58.882 0.024 . . . . . . A 455 SER CA . 34393 1
468 . 1 . 1 45 45 SER CB C 13 63.731 0.011 . . . . . . A 455 SER CB . 34393 1
469 . 1 . 1 45 45 SER N N 15 114.439 0.006 . . . . . . A 455 SER N . 34393 1
470 . 1 . 1 46 46 ALA H H 1 8.163 0.000 . . . . . . A 456 ALA H . 34393 1
471 . 1 . 1 46 46 ALA HA H 1 4.264 0.000 . . . . . . A 456 ALA HA . 34393 1
472 . 1 . 1 46 46 ALA HB1 H 1 1.280 0.000 . . . . . . A 456 ALA HB1 . 34393 1
473 . 1 . 1 46 46 ALA HB2 H 1 1.280 0.000 . . . . . . A 456 ALA HB2 . 34393 1
474 . 1 . 1 46 46 ALA HB3 H 1 1.280 0.000 . . . . . . A 456 ALA HB3 . 34393 1
475 . 1 . 1 46 46 ALA C C 13 177.611 0.003 . . . . . . A 456 ALA C . 34393 1
476 . 1 . 1 46 46 ALA CA C 13 52.735 0.006 . . . . . . A 456 ALA CA . 34393 1
477 . 1 . 1 46 46 ALA CB C 13 19.304 0.007 . . . . . . A 456 ALA CB . 34393 1
478 . 1 . 1 46 46 ALA N N 15 125.208 0.005 . . . . . . A 456 ALA N . 34393 1
479 . 1 . 1 47 47 HIS H H 1 8.205 0.001 . . . . . . A 457 HIS H . 34393 1
480 . 1 . 1 47 47 HIS HA H 1 4.533 0.000 . . . . . . A 457 HIS HA . 34393 1
481 . 1 . 1 47 47 HIS HB2 H 1 3.092 0.000 . . . . . . A 457 HIS HB2 . 34393 1
482 . 1 . 1 47 47 HIS HB3 H 1 3.031 0.000 . . . . . . A 457 HIS HB3 . 34393 1
483 . 1 . 1 47 47 HIS HD2 H 1 6.901 0.000 . . . . . . A 457 HIS HD2 . 34393 1
484 . 1 . 1 47 47 HIS C C 13 176.588 0.006 . . . . . . A 457 HIS C . 34393 1
485 . 1 . 1 47 47 HIS CA C 13 57.153 0.039 . . . . . . A 457 HIS CA . 34393 1
486 . 1 . 1 47 47 HIS CB C 13 31.230 0.025 . . . . . . A 457 HIS CB . 34393 1
487 . 1 . 1 47 47 HIS CD2 C 13 119.871 0.000 . . . . . . A 457 HIS CD2 . 34393 1
488 . 1 . 1 47 47 HIS N N 15 118.968 0.008 . . . . . . A 457 HIS N . 34393 1
489 . 1 . 1 48 48 TRP H H 1 8.274 0.002 . . . . . . A 458 TRP H . 34393 1
490 . 1 . 1 48 48 TRP HA H 1 4.370 0.000 . . . . . . A 458 TRP HA . 34393 1
491 . 1 . 1 48 48 TRP HB2 H 1 3.286 0.000 . . . . . . A 458 TRP HB2 . 34393 1
492 . 1 . 1 48 48 TRP HB3 H 1 3.286 0.000 . . . . . . A 458 TRP HB3 . 34393 1
493 . 1 . 1 48 48 TRP HD1 H 1 7.278 0.000 . . . . . . A 458 TRP HD1 . 34393 1
494 . 1 . 1 48 48 TRP HE1 H 1 10.666 0.000 . . . . . . A 458 TRP HE1 . 34393 1
495 . 1 . 1 48 48 TRP HE3 H 1 7.432 0.000 . . . . . . A 458 TRP HE3 . 34393 1
496 . 1 . 1 48 48 TRP HZ2 H 1 7.483 0.000 . . . . . . A 458 TRP HZ2 . 34393 1
497 . 1 . 1 48 48 TRP HZ3 H 1 6.942 0.000 . . . . . . A 458 TRP HZ3 . 34393 1
498 . 1 . 1 48 48 TRP HH2 H 1 7.070 0.000 . . . . . . A 458 TRP HH2 . 34393 1
499 . 1 . 1 48 48 TRP C C 13 177.607 0.006 . . . . . . A 458 TRP C . 34393 1
500 . 1 . 1 48 48 TRP CA C 13 59.427 0.014 . . . . . . A 458 TRP CA . 34393 1
501 . 1 . 1 48 48 TRP CB C 13 29.174 0.031 . . . . . . A 458 TRP CB . 34393 1
502 . 1 . 1 48 48 TRP CD1 C 13 127.452 0.000 . . . . . . A 458 TRP CD1 . 34393 1
503 . 1 . 1 48 48 TRP CE3 C 13 120.804 0.000 . . . . . . A 458 TRP CE3 . 34393 1
504 . 1 . 1 48 48 TRP CZ2 C 13 114.609 0.000 . . . . . . A 458 TRP CZ2 . 34393 1
505 . 1 . 1 48 48 TRP CZ3 C 13 120.971 0.000 . . . . . . A 458 TRP CZ3 . 34393 1
506 . 1 . 1 48 48 TRP CH2 C 13 123.888 0.000 . . . . . . A 458 TRP CH2 . 34393 1
507 . 1 . 1 48 48 TRP N N 15 122.946 0.008 . . . . . . A 458 TRP N . 34393 1
508 . 1 . 1 48 48 TRP NE1 N 15 130.685 0.000 . . . . . . A 458 TRP NE1 . 34393 1
509 . 1 . 1 49 49 GLY H H 1 9.081 0.001 . . . . . . A 459 GLY H . 34393 1
510 . 1 . 1 49 49 GLY HA2 H 1 3.660 0.000 . . . . . . A 459 GLY HA2 . 34393 1
511 . 1 . 1 49 49 GLY HA3 H 1 3.660 0.000 . . . . . . A 459 GLY HA3 . 34393 1
512 . 1 . 1 49 49 GLY C C 13 174.830 0.005 . . . . . . A 459 GLY C . 34393 1
513 . 1 . 1 49 49 GLY CA C 13 46.725 0.004 . . . . . . A 459 GLY CA . 34393 1
514 . 1 . 1 49 49 GLY N N 15 110.651 0.007 . . . . . . A 459 GLY N . 34393 1
515 . 1 . 1 50 50 GLN H H 1 7.920 0.001 . . . . . . A 460 GLN H . 34393 1
516 . 1 . 1 50 50 GLN HA H 1 4.058 0.000 . . . . . . A 460 GLN HA . 34393 1
517 . 1 . 1 50 50 GLN HB2 H 1 2.123 0.000 . . . . . . A 460 GLN HB2 . 34393 1
518 . 1 . 1 50 50 GLN HB3 H 1 2.087 0.000 . . . . . . A 460 GLN HB3 . 34393 1
519 . 1 . 1 50 50 GLN HG2 H 1 2.344 0.000 . . . . . . A 460 GLN HG2 . 34393 1
520 . 1 . 1 50 50 GLN HG3 H 1 2.344 0.000 . . . . . . A 460 GLN HG3 . 34393 1
521 . 1 . 1 50 50 GLN HE21 H 1 7.557 0.000 . . . . . . A 460 GLN HE21 . 34393 1
522 . 1 . 1 50 50 GLN HE22 H 1 6.827 0.000 . . . . . . A 460 GLN HE22 . 34393 1
523 . 1 . 1 50 50 GLN C C 13 177.978 0.004 . . . . . . A 460 GLN C . 34393 1
524 . 1 . 1 50 50 GLN CA C 13 58.343 0.009 . . . . . . A 460 GLN CA . 34393 1
525 . 1 . 1 50 50 GLN CB C 13 28.665 0.020 . . . . . . A 460 GLN CB . 34393 1
526 . 1 . 1 50 50 GLN CG C 13 33.967 0.000 . . . . . . A 460 GLN CG . 34393 1
527 . 1 . 1 50 50 GLN N N 15 119.702 0.007 . . . . . . A 460 GLN N . 34393 1
528 . 1 . 1 50 50 GLN NE2 N 15 111.701 0.001 . . . . . . A 460 GLN NE2 . 34393 1
529 . 1 . 1 51 51 ARG H H 1 8.088 0.001 . . . . . . A 461 ARG H . 34393 1
530 . 1 . 1 51 51 ARG HA H 1 4.154 0.000 . . . . . . A 461 ARG HA . 34393 1
531 . 1 . 1 51 51 ARG HB2 H 1 1.889 0.000 . . . . . . A 461 ARG HB2 . 34393 1
532 . 1 . 1 51 51 ARG HB3 H 1 1.889 0.000 . . . . . . A 461 ARG HB3 . 34393 1
533 . 1 . 1 51 51 ARG HG2 H 1 1.697 0.000 . . . . . . A 461 ARG HG2 . 34393 1
534 . 1 . 1 51 51 ARG HG3 H 1 1.623 0.000 . . . . . . A 461 ARG HG3 . 34393 1
535 . 1 . 1 51 51 ARG HD2 H 1 3.194 0.000 . . . . . . A 461 ARG HD2 . 34393 1
536 . 1 . 1 51 51 ARG HD3 H 1 3.111 0.000 . . . . . . A 461 ARG HD3 . 34393 1
537 . 1 . 1 51 51 ARG C C 13 178.110 0.009 . . . . . . A 461 ARG C . 34393 1
538 . 1 . 1 51 51 ARG CA C 13 58.159 0.079 . . . . . . A 461 ARG CA . 34393 1
539 . 1 . 1 51 51 ARG CB C 13 30.173 0.046 . . . . . . A 461 ARG CB . 34393 1
540 . 1 . 1 51 51 ARG CG C 13 27.382 0.014 . . . . . . A 461 ARG CG . 34393 1
541 . 1 . 1 51 51 ARG CD C 13 43.416 0.052 . . . . . . A 461 ARG CD . 34393 1
542 . 1 . 1 51 51 ARG N N 15 118.683 0.012 . . . . . . A 461 ARG N . 34393 1
543 . 1 . 1 52 52 ALA H H 1 8.242 0.003 . . . . . . A 462 ALA H . 34393 1
544 . 1 . 1 52 52 ALA HA H 1 4.126 0.000 . . . . . . A 462 ALA HA . 34393 1
545 . 1 . 1 52 52 ALA HB1 H 1 1.448 0.000 . . . . . . A 462 ALA HB1 . 34393 1
546 . 1 . 1 52 52 ALA HB2 H 1 1.448 0.000 . . . . . . A 462 ALA HB2 . 34393 1
547 . 1 . 1 52 52 ALA HB3 H 1 1.448 0.000 . . . . . . A 462 ALA HB3 . 34393 1
548 . 1 . 1 52 52 ALA C C 13 178.346 0.005 . . . . . . A 462 ALA C . 34393 1
549 . 1 . 1 52 52 ALA CA C 13 54.510 0.010 . . . . . . A 462 ALA CA . 34393 1
550 . 1 . 1 52 52 ALA CB C 13 18.682 0.019 . . . . . . A 462 ALA CB . 34393 1
551 . 1 . 1 52 52 ALA N N 15 121.787 0.039 . . . . . . A 462 ALA N . 34393 1
552 . 1 . 1 53 53 LEU H H 1 7.820 0.002 . . . . . . A 463 LEU H . 34393 1
553 . 1 . 1 53 53 LEU HA H 1 4.164 0.000 . . . . . . A 463 LEU HA . 34393 1
554 . 1 . 1 53 53 LEU HB2 H 1 1.747 0.000 . . . . . . A 463 LEU HB2 . 34393 1
555 . 1 . 1 53 53 LEU HB3 H 1 1.651 0.000 . . . . . . A 463 LEU HB3 . 34393 1
556 . 1 . 1 53 53 LEU HG H 1 1.732 0.000 . . . . . . A 463 LEU HG . 34393 1
557 . 1 . 1 53 53 LEU HD11 H 1 0.899 0.000 . . . . . . A 463 LEU HD11 . 34393 1
558 . 1 . 1 53 53 LEU HD12 H 1 0.899 0.000 . . . . . . A 463 LEU HD12 . 34393 1
559 . 1 . 1 53 53 LEU HD13 H 1 0.899 0.000 . . . . . . A 463 LEU HD13 . 34393 1
560 . 1 . 1 53 53 LEU HD21 H 1 0.862 0.000 . . . . . . A 463 LEU HD21 . 34393 1
561 . 1 . 1 53 53 LEU HD22 H 1 0.862 0.000 . . . . . . A 463 LEU HD22 . 34393 1
562 . 1 . 1 53 53 LEU HD23 H 1 0.862 0.000 . . . . . . A 463 LEU HD23 . 34393 1
563 . 1 . 1 53 53 LEU C C 13 177.726 0.004 . . . . . . A 463 LEU C . 34393 1
564 . 1 . 1 53 53 LEU CA C 13 56.515 0.017 . . . . . . A 463 LEU CA . 34393 1
565 . 1 . 1 53 53 LEU CB C 13 41.991 0.021 . . . . . . A 463 LEU CB . 34393 1
566 . 1 . 1 53 53 LEU CG C 13 27.075 0.000 . . . . . . A 463 LEU CG . 34393 1
567 . 1 . 1 53 53 LEU CD1 C 13 25.160 0.000 . . . . . . A 463 LEU CD1 . 34393 1
568 . 1 . 1 53 53 LEU CD2 C 13 23.999 0.000 . . . . . . A 463 LEU CD2 . 34393 1
569 . 1 . 1 53 53 LEU N N 15 117.231 0.006 . . . . . . A 463 LEU N . 34393 1
570 . 1 . 1 54 54 GLN H H 1 7.939 0.002 . . . . . . A 464 GLN H . 34393 1
571 . 1 . 1 54 54 GLN HA H 1 4.261 0.000 . . . . . . A 464 GLN HA . 34393 1
572 . 1 . 1 54 54 GLN HB2 H 1 2.131 0.000 . . . . . . A 464 GLN HB2 . 34393 1
573 . 1 . 1 54 54 GLN HB3 H 1 2.131 0.000 . . . . . . A 464 GLN HB3 . 34393 1
574 . 1 . 1 54 54 GLN HG2 H 1 2.494 0.000 . . . . . . A 464 GLN HG2 . 34393 1
575 . 1 . 1 54 54 GLN HG3 H 1 2.399 0.000 . . . . . . A 464 GLN HG3 . 34393 1
576 . 1 . 1 54 54 GLN HE21 H 1 7.550 0.000 . . . . . . A 464 GLN HE21 . 34393 1
577 . 1 . 1 54 54 GLN HE22 H 1 6.822 0.000 . . . . . . A 464 GLN HE22 . 34393 1
578 . 1 . 1 54 54 GLN C C 13 178.174 0.008 . . . . . . A 464 GLN C . 34393 1
579 . 1 . 1 54 54 GLN CA C 13 57.306 0.028 . . . . . . A 464 GLN CA . 34393 1
580 . 1 . 1 54 54 GLN CB C 13 29.116 0.008 . . . . . . A 464 GLN CB . 34393 1
581 . 1 . 1 54 54 GLN CG C 13 34.082 0.079 . . . . . . A 464 GLN CG . 34393 1
582 . 1 . 1 54 54 GLN N N 15 117.594 0.017 . . . . . . A 464 GLN N . 34393 1
583 . 1 . 1 54 54 GLN NE2 N 15 111.288 0.018 . . . . . . A 464 GLN NE2 . 34393 1
584 . 1 . 1 55 55 GLY H H 1 8.487 0.003 . . . . . . A 465 GLY H . 34393 1
585 . 1 . 1 55 55 GLY HA2 H 1 3.917 0.000 . . . . . . A 465 GLY HA2 . 34393 1
586 . 1 . 1 55 55 GLY HA3 H 1 3.867 0.000 . . . . . . A 465 GLY HA3 . 34393 1
587 . 1 . 1 55 55 GLY C C 13 174.618 0.004 . . . . . . A 465 GLY C . 34393 1
588 . 1 . 1 55 55 GLY CA C 13 46.642 0.113 . . . . . . A 465 GLY CA . 34393 1
589 . 1 . 1 55 55 GLY N N 15 108.880 0.011 . . . . . . A 465 GLY N . 34393 1
590 . 1 . 1 56 56 ALA H H 1 8.404 0.001 . . . . . . A 466 ALA H . 34393 1
591 . 1 . 1 56 56 ALA HA H 1 4.094 0.000 . . . . . . A 466 ALA HA . 34393 1
592 . 1 . 1 56 56 ALA HB1 H 1 1.485 0.000 . . . . . . A 466 ALA HB1 . 34393 1
593 . 1 . 1 56 56 ALA HB2 H 1 1.485 0.000 . . . . . . A 466 ALA HB2 . 34393 1
594 . 1 . 1 56 56 ALA HB3 H 1 1.485 0.000 . . . . . . A 466 ALA HB3 . 34393 1
595 . 1 . 1 56 56 ALA C C 13 179.766 0.001 . . . . . . A 466 ALA C . 34393 1
596 . 1 . 1 56 56 ALA CA C 13 54.849 0.024 . . . . . . A 466 ALA CA . 34393 1
597 . 1 . 1 56 56 ALA CB C 13 18.559 0.025 . . . . . . A 466 ALA CB . 34393 1
598 . 1 . 1 56 56 ALA N N 15 122.966 0.011 . . . . . . A 466 ALA N . 34393 1
599 . 1 . 1 57 57 GLN H H 1 8.265 0.003 . . . . . . A 467 GLN H . 34393 1
600 . 1 . 1 57 57 GLN HA H 1 4.152 0.000 . . . . . . A 467 GLN HA . 34393 1
601 . 1 . 1 57 57 GLN HB2 H 1 2.223 0.004 . . . . . . A 467 GLN HB2 . 34393 1
602 . 1 . 1 57 57 GLN HB3 H 1 2.131 0.000 . . . . . . A 467 GLN HB3 . 34393 1
603 . 1 . 1 57 57 GLN HG2 H 1 2.528 0.000 . . . . . . A 467 GLN HG2 . 34393 1
604 . 1 . 1 57 57 GLN HG3 H 1 2.422 0.000 . . . . . . A 467 GLN HG3 . 34393 1
605 . 1 . 1 57 57 GLN HE21 H 1 7.550 0.000 . . . . . . A 467 GLN HE21 . 34393 1
606 . 1 . 1 57 57 GLN HE22 H 1 6.867 0.000 . . . . . . A 467 GLN HE22 . 34393 1
607 . 1 . 1 57 57 GLN C C 13 178.002 0.003 . . . . . . A 467 GLN C . 34393 1
608 . 1 . 1 57 57 GLN CA C 13 58.373 0.016 . . . . . . A 467 GLN CA . 34393 1
609 . 1 . 1 57 57 GLN CB C 13 28.596 0.024 . . . . . . A 467 GLN CB . 34393 1
610 . 1 . 1 57 57 GLN CG C 13 34.438 0.020 . . . . . . A 467 GLN CG . 34393 1
611 . 1 . 1 57 57 GLN N N 15 116.762 0.023 . . . . . . A 467 GLN N . 34393 1
612 . 1 . 1 57 57 GLN NE2 N 15 111.321 0.015 . . . . . . A 467 GLN NE2 . 34393 1
613 . 1 . 1 58 58 ALA H H 1 8.053 0.001 . . . . . . A 468 ALA H . 34393 1
614 . 1 . 1 58 58 ALA HA H 1 4.151 0.000 . . . . . . A 468 ALA HA . 34393 1
615 . 1 . 1 58 58 ALA HB1 H 1 1.516 0.000 . . . . . . A 468 ALA HB1 . 34393 1
616 . 1 . 1 58 58 ALA HB2 H 1 1.516 0.000 . . . . . . A 468 ALA HB2 . 34393 1
617 . 1 . 1 58 58 ALA HB3 H 1 1.516 0.000 . . . . . . A 468 ALA HB3 . 34393 1
618 . 1 . 1 58 58 ALA C C 13 178.832 0.004 . . . . . . A 468 ALA C . 34393 1
619 . 1 . 1 58 58 ALA CA C 13 54.911 0.025 . . . . . . A 468 ALA CA . 34393 1
620 . 1 . 1 58 58 ALA CB C 13 18.681 0.024 . . . . . . A 468 ALA CB . 34393 1
621 . 1 . 1 58 58 ALA N N 15 122.646 0.015 . . . . . . A 468 ALA N . 34393 1
622 . 1 . 1 59 59 VAL H H 1 7.919 0.002 . . . . . . A 469 VAL H . 34393 1
623 . 1 . 1 59 59 VAL HA H 1 3.713 0.000 . . . . . . A 469 VAL HA . 34393 1
624 . 1 . 1 59 59 VAL HB H 1 2.187 0.000 . . . . . . A 469 VAL HB . 34393 1
625 . 1 . 1 59 59 VAL HG11 H 1 1.057 0.000 . . . . . . A 469 VAL HG11 . 34393 1
626 . 1 . 1 59 59 VAL HG12 H 1 1.057 0.000 . . . . . . A 469 VAL HG12 . 34393 1
627 . 1 . 1 59 59 VAL HG13 H 1 1.057 0.000 . . . . . . A 469 VAL HG13 . 34393 1
628 . 1 . 1 59 59 VAL HG21 H 1 0.962 0.000 . . . . . . A 469 VAL HG21 . 34393 1
629 . 1 . 1 59 59 VAL HG22 H 1 0.962 0.000 . . . . . . A 469 VAL HG22 . 34393 1
630 . 1 . 1 59 59 VAL HG23 H 1 0.962 0.000 . . . . . . A 469 VAL HG23 . 34393 1
631 . 1 . 1 59 59 VAL C C 13 177.226 0.006 . . . . . . A 469 VAL C . 34393 1
632 . 1 . 1 59 59 VAL CA C 13 65.647 0.026 . . . . . . A 469 VAL CA . 34393 1
633 . 1 . 1 59 59 VAL CB C 13 31.743 0.055 . . . . . . A 469 VAL CB . 34393 1
634 . 1 . 1 59 59 VAL CG1 C 13 22.732 0.000 . . . . . . A 469 VAL CG1 . 34393 1
635 . 1 . 1 59 59 VAL CG2 C 13 21.546 0.000 . . . . . . A 469 VAL CG2 . 34393 1
636 . 1 . 1 59 59 VAL N N 15 116.606 0.012 . . . . . . A 469 VAL N . 34393 1
637 . 1 . 1 60 60 ALA H H 1 7.960 0.002 . . . . . . A 470 ALA H . 34393 1
638 . 1 . 1 60 60 ALA HA H 1 4.202 0.000 . . . . . . A 470 ALA HA . 34393 1
639 . 1 . 1 60 60 ALA HB1 H 1 1.499 0.000 . . . . . . A 470 ALA HB1 . 34393 1
640 . 1 . 1 60 60 ALA HB2 H 1 1.499 0.000 . . . . . . A 470 ALA HB2 . 34393 1
641 . 1 . 1 60 60 ALA HB3 H 1 1.499 0.000 . . . . . . A 470 ALA HB3 . 34393 1
642 . 1 . 1 60 60 ALA C C 13 180.021 0.003 . . . . . . A 470 ALA C . 34393 1
643 . 1 . 1 60 60 ALA CA C 13 54.745 0.026 . . . . . . A 470 ALA CA . 34393 1
644 . 1 . 1 60 60 ALA CB C 13 18.083 0.013 . . . . . . A 470 ALA CB . 34393 1
645 . 1 . 1 60 60 ALA N N 15 122.518 0.015 . . . . . . A 470 ALA N . 34393 1
646 . 1 . 1 61 61 ALA H H 1 8.110 0.001 . . . . . . A 471 ALA H . 34393 1
647 . 1 . 1 61 61 ALA HA H 1 4.097 0.000 . . . . . . A 471 ALA HA . 34393 1
648 . 1 . 1 61 61 ALA HB1 H 1 1.501 0.000 . . . . . . A 471 ALA HB1 . 34393 1
649 . 1 . 1 61 61 ALA HB2 H 1 1.501 0.000 . . . . . . A 471 ALA HB2 . 34393 1
650 . 1 . 1 61 61 ALA HB3 H 1 1.501 0.000 . . . . . . A 471 ALA HB3 . 34393 1
651 . 1 . 1 61 61 ALA C C 13 178.959 0.004 . . . . . . A 471 ALA C . 34393 1
652 . 1 . 1 61 61 ALA CA C 13 54.870 0.008 . . . . . . A 471 ALA CA . 34393 1
653 . 1 . 1 61 61 ALA CB C 13 18.639 0.013 . . . . . . A 471 ALA CB . 34393 1
654 . 1 . 1 61 61 ALA N N 15 120.179 0.020 . . . . . . A 471 ALA N . 34393 1
655 . 1 . 1 62 62 ALA H H 1 8.277 0.001 . . . . . . A 472 ALA H . 34393 1
656 . 1 . 1 62 62 ALA HA H 1 4.025 0.000 . . . . . . A 472 ALA HA . 34393 1
657 . 1 . 1 62 62 ALA HB1 H 1 1.517 0.000 . . . . . . A 472 ALA HB1 . 34393 1
658 . 1 . 1 62 62 ALA HB2 H 1 1.517 0.000 . . . . . . A 472 ALA HB2 . 34393 1
659 . 1 . 1 62 62 ALA HB3 H 1 1.517 0.000 . . . . . . A 472 ALA HB3 . 34393 1
660 . 1 . 1 62 62 ALA C C 13 178.997 0.012 . . . . . . A 472 ALA C . 34393 1
661 . 1 . 1 62 62 ALA CA C 13 55.047 0.020 . . . . . . A 472 ALA CA . 34393 1
662 . 1 . 1 62 62 ALA CB C 13 18.337 0.036 . . . . . . A 472 ALA CB . 34393 1
663 . 1 . 1 62 62 ALA N N 15 120.113 0.014 . . . . . . A 472 ALA N . 34393 1
664 . 1 . 1 63 63 GLN H H 1 8.309 0.002 . . . . . . A 473 GLN H . 34393 1
665 . 1 . 1 63 63 GLN HA H 1 3.904 0.000 . . . . . . A 473 GLN HA . 34393 1
666 . 1 . 1 63 63 GLN HB2 H 1 2.216 0.000 . . . . . . A 473 GLN HB2 . 34393 1
667 . 1 . 1 63 63 GLN HB3 H 1 2.109 0.000 . . . . . . A 473 GLN HB3 . 34393 1
668 . 1 . 1 63 63 GLN HG2 H 1 2.484 0.000 . . . . . . A 473 GLN HG2 . 34393 1
669 . 1 . 1 63 63 GLN HG3 H 1 2.313 0.000 . . . . . . A 473 GLN HG3 . 34393 1
670 . 1 . 1 63 63 GLN HE21 H 1 7.416 0.000 . . . . . . A 473 GLN HE21 . 34393 1
671 . 1 . 1 63 63 GLN HE22 H 1 6.835 0.000 . . . . . . A 473 GLN HE22 . 34393 1
672 . 1 . 1 63 63 GLN C C 13 178.367 0.002 . . . . . . A 473 GLN C . 34393 1
673 . 1 . 1 63 63 GLN CA C 13 59.335 0.014 . . . . . . A 473 GLN CA . 34393 1
674 . 1 . 1 63 63 GLN CB C 13 28.534 0.056 . . . . . . A 473 GLN CB . 34393 1
675 . 1 . 1 63 63 GLN CG C 13 34.349 0.007 . . . . . . A 473 GLN CG . 34393 1
676 . 1 . 1 63 63 GLN N N 15 116.718 0.009 . . . . . . A 473 GLN N . 34393 1
677 . 1 . 1 63 63 GLN NE2 N 15 111.262 0.000 . . . . . . A 473 GLN NE2 . 34393 1
678 . 1 . 1 64 64 ARG H H 1 7.997 0.001 . . . . . . A 474 ARG H . 34393 1
679 . 1 . 1 64 64 ARG HA H 1 4.152 0.000 . . . . . . A 474 ARG HA . 34393 1
680 . 1 . 1 64 64 ARG HB2 H 1 2.032 0.001 . . . . . . A 474 ARG HB2 . 34393 1
681 . 1 . 1 64 64 ARG HB3 H 1 1.955 0.000 . . . . . . A 474 ARG HB3 . 34393 1
682 . 1 . 1 64 64 ARG HG2 H 1 1.911 0.002 . . . . . . A 474 ARG HG2 . 34393 1
683 . 1 . 1 64 64 ARG HG3 H 1 1.710 0.000 . . . . . . A 474 ARG HG3 . 34393 1
684 . 1 . 1 64 64 ARG HD2 H 1 3.231 0.000 . . . . . . A 474 ARG HD2 . 34393 1
685 . 1 . 1 64 64 ARG HD3 H 1 3.231 0.000 . . . . . . A 474 ARG HD3 . 34393 1
686 . 1 . 1 64 64 ARG C C 13 178.965 0.005 . . . . . . A 474 ARG C . 34393 1
687 . 1 . 1 64 64 ARG CA C 13 59.152 0.026 . . . . . . A 474 ARG CA . 34393 1
688 . 1 . 1 64 64 ARG CB C 13 30.250 0.040 . . . . . . A 474 ARG CB . 34393 1
689 . 1 . 1 64 64 ARG CG C 13 27.740 0.035 . . . . . . A 474 ARG CG . 34393 1
690 . 1 . 1 64 64 ARG CD C 13 43.633 0.000 . . . . . . A 474 ARG CD . 34393 1
691 . 1 . 1 64 64 ARG N N 15 118.510 0.029 . . . . . . A 474 ARG N . 34393 1
692 . 1 . 1 65 65 LEU H H 1 8.082 0.002 . . . . . . A 475 LEU H . 34393 1
693 . 1 . 1 65 65 LEU HA H 1 4.130 0.000 . . . . . . A 475 LEU HA . 34393 1
694 . 1 . 1 65 65 LEU HB2 H 1 1.908 0.000 . . . . . . A 475 LEU HB2 . 34393 1
695 . 1 . 1 65 65 LEU HB3 H 1 1.748 0.001 . . . . . . A 475 LEU HB3 . 34393 1
696 . 1 . 1 65 65 LEU HG H 1 1.691 0.000 . . . . . . A 475 LEU HG . 34393 1
697 . 1 . 1 65 65 LEU HD11 H 1 0.887 0.000 . . . . . . A 475 LEU HD11 . 34393 1
698 . 1 . 1 65 65 LEU HD12 H 1 0.887 0.000 . . . . . . A 475 LEU HD12 . 34393 1
699 . 1 . 1 65 65 LEU HD13 H 1 0.887 0.000 . . . . . . A 475 LEU HD13 . 34393 1
700 . 1 . 1 65 65 LEU HD21 H 1 0.931 0.000 . . . . . . A 475 LEU HD21 . 34393 1
701 . 1 . 1 65 65 LEU HD22 H 1 0.931 0.000 . . . . . . A 475 LEU HD22 . 34393 1
702 . 1 . 1 65 65 LEU HD23 H 1 0.931 0.000 . . . . . . A 475 LEU HD23 . 34393 1
703 . 1 . 1 65 65 LEU C C 13 178.012 0.002 . . . . . . A 475 LEU C . 34393 1
704 . 1 . 1 65 65 LEU CA C 13 58.158 0.019 . . . . . . A 475 LEU CA . 34393 1
705 . 1 . 1 65 65 LEU CB C 13 41.810 0.028 . . . . . . A 475 LEU CB . 34393 1
706 . 1 . 1 65 65 LEU CG C 13 27.416 0.000 . . . . . . A 475 LEU CG . 34393 1
707 . 1 . 1 65 65 LEU CD1 C 13 25.179 0.000 . . . . . . A 475 LEU CD1 . 34393 1
708 . 1 . 1 65 65 LEU CD2 C 13 24.457 0.000 . . . . . . A 475 LEU CD2 . 34393 1
709 . 1 . 1 65 65 LEU N N 15 120.460 0.036 . . . . . . A 475 LEU N . 34393 1
710 . 1 . 1 66 66 VAL H H 1 8.214 0.002 . . . . . . A 476 VAL H . 34393 1
711 . 1 . 1 66 66 VAL HA H 1 3.554 0.000 . . . . . . A 476 VAL HA . 34393 1
712 . 1 . 1 66 66 VAL HB H 1 2.162 0.000 . . . . . . A 476 VAL HB . 34393 1
713 . 1 . 1 66 66 VAL HG11 H 1 1.061 0.000 . . . . . . A 476 VAL HG11 . 34393 1
714 . 1 . 1 66 66 VAL HG12 H 1 1.061 0.000 . . . . . . A 476 VAL HG12 . 34393 1
715 . 1 . 1 66 66 VAL HG13 H 1 1.061 0.000 . . . . . . A 476 VAL HG13 . 34393 1
716 . 1 . 1 66 66 VAL HG21 H 1 0.956 0.000 . . . . . . A 476 VAL HG21 . 34393 1
717 . 1 . 1 66 66 VAL HG22 H 1 0.956 0.000 . . . . . . A 476 VAL HG22 . 34393 1
718 . 1 . 1 66 66 VAL HG23 H 1 0.956 0.000 . . . . . . A 476 VAL HG23 . 34393 1
719 . 1 . 1 66 66 VAL C C 13 177.798 0.002 . . . . . . A 476 VAL C . 34393 1
720 . 1 . 1 66 66 VAL CA C 13 67.120 0.018 . . . . . . A 476 VAL CA . 34393 1
721 . 1 . 1 66 66 VAL CB C 13 31.446 0.077 . . . . . . A 476 VAL CB . 34393 1
722 . 1 . 1 66 66 VAL CG1 C 13 22.959 0.000 . . . . . . A 476 VAL CG1 . 34393 1
723 . 1 . 1 66 66 VAL CG2 C 13 21.581 0.000 . . . . . . A 476 VAL CG2 . 34393 1
724 . 1 . 1 66 66 VAL N N 15 117.764 0.010 . . . . . . A 476 VAL N . 34393 1
725 . 1 . 1 67 67 HIS H H 1 8.054 0.001 . . . . . . A 477 HIS H . 34393 1
726 . 1 . 1 67 67 HIS HA H 1 4.366 0.000 . . . . . . A 477 HIS HA . 34393 1
727 . 1 . 1 67 67 HIS HB2 H 1 3.236 0.002 . . . . . . A 477 HIS HB2 . 34393 1
728 . 1 . 1 67 67 HIS HB3 H 1 3.236 0.002 . . . . . . A 477 HIS HB3 . 34393 1
729 . 1 . 1 67 67 HIS HD2 H 1 7.024 0.000 . . . . . . A 477 HIS HD2 . 34393 1
730 . 1 . 1 67 67 HIS C C 13 177.240 0.004 . . . . . . A 477 HIS C . 34393 1
731 . 1 . 1 67 67 HIS CA C 13 59.270 0.022 . . . . . . A 477 HIS CA . 34393 1
732 . 1 . 1 67 67 HIS CB C 13 30.473 0.040 . . . . . . A 477 HIS CB . 34393 1
733 . 1 . 1 67 67 HIS CD2 C 13 119.394 0.000 . . . . . . A 477 HIS CD2 . 34393 1
734 . 1 . 1 67 67 HIS N N 15 118.646 0.020 . . . . . . A 477 HIS N . 34393 1
735 . 1 . 1 68 68 ALA H H 1 8.033 0.001 . . . . . . A 478 ALA H . 34393 1
736 . 1 . 1 68 68 ALA HA H 1 4.086 0.000 . . . . . . A 478 ALA HA . 34393 1
737 . 1 . 1 68 68 ALA HB1 H 1 1.584 0.000 . . . . . . A 478 ALA HB1 . 34393 1
738 . 1 . 1 68 68 ALA HB2 H 1 1.584 0.000 . . . . . . A 478 ALA HB2 . 34393 1
739 . 1 . 1 68 68 ALA HB3 H 1 1.584 0.000 . . . . . . A 478 ALA HB3 . 34393 1
740 . 1 . 1 68 68 ALA C C 13 179.886 0.005 . . . . . . A 478 ALA C . 34393 1
741 . 1 . 1 68 68 ALA CA C 13 55.326 0.006 . . . . . . A 478 ALA CA . 34393 1
742 . 1 . 1 68 68 ALA CB C 13 18.345 0.017 . . . . . . A 478 ALA CB . 34393 1
743 . 1 . 1 68 68 ALA N N 15 120.744 0.014 . . . . . . A 478 ALA N . 34393 1
744 . 1 . 1 69 69 ILE H H 1 8.308 0.001 . . . . . . A 479 ILE H . 34393 1
745 . 1 . 1 69 69 ILE HA H 1 3.707 0.001 . . . . . . A 479 ILE HA . 34393 1
746 . 1 . 1 69 69 ILE HB H 1 1.985 0.001 . . . . . . A 479 ILE HB . 34393 1
747 . 1 . 1 69 69 ILE HG12 H 1 1.846 0.000 . . . . . . A 479 ILE HG12 . 34393 1
748 . 1 . 1 69 69 ILE HG13 H 1 1.125 0.000 . . . . . . A 479 ILE HG13 . 34393 1
749 . 1 . 1 69 69 ILE HG21 H 1 0.904 0.000 . . . . . . A 479 ILE HG21 . 34393 1
750 . 1 . 1 69 69 ILE HG22 H 1 0.904 0.000 . . . . . . A 479 ILE HG22 . 34393 1
751 . 1 . 1 69 69 ILE HG23 H 1 0.904 0.000 . . . . . . A 479 ILE HG23 . 34393 1
752 . 1 . 1 69 69 ILE HD11 H 1 0.815 0.000 . . . . . . A 479 ILE HD11 . 34393 1
753 . 1 . 1 69 69 ILE HD12 H 1 0.815 0.000 . . . . . . A 479 ILE HD12 . 34393 1
754 . 1 . 1 69 69 ILE HD13 H 1 0.815 0.000 . . . . . . A 479 ILE HD13 . 34393 1
755 . 1 . 1 69 69 ILE C C 13 178.486 0.001 . . . . . . A 479 ILE C . 34393 1
756 . 1 . 1 69 69 ILE CA C 13 64.943 0.005 . . . . . . A 479 ILE CA . 34393 1
757 . 1 . 1 69 69 ILE CB C 13 37.692 0.036 . . . . . . A 479 ILE CB . 34393 1
758 . 1 . 1 69 69 ILE CG1 C 13 29.252 0.010 . . . . . . A 479 ILE CG1 . 34393 1
759 . 1 . 1 69 69 ILE CG2 C 13 17.876 0.008 . . . . . . A 479 ILE CG2 . 34393 1
760 . 1 . 1 69 69 ILE CD1 C 13 13.323 0.000 . . . . . . A 479 ILE CD1 . 34393 1
761 . 1 . 1 69 69 ILE N N 15 117.571 0.007 . . . . . . A 479 ILE N . 34393 1
762 . 1 . 1 70 70 ALA H H 1 8.387 0.001 . . . . . . A 480 ALA H . 34393 1
763 . 1 . 1 70 70 ALA HA H 1 4.035 0.000 . . . . . . A 480 ALA HA . 34393 1
764 . 1 . 1 70 70 ALA HB1 H 1 1.521 0.000 . . . . . . A 480 ALA HB1 . 34393 1
765 . 1 . 1 70 70 ALA HB2 H 1 1.521 0.000 . . . . . . A 480 ALA HB2 . 34393 1
766 . 1 . 1 70 70 ALA HB3 H 1 1.521 0.000 . . . . . . A 480 ALA HB3 . 34393 1
767 . 1 . 1 70 70 ALA C C 13 180.118 0.003 . . . . . . A 480 ALA C . 34393 1
768 . 1 . 1 70 70 ALA CA C 13 55.317 0.002 . . . . . . A 480 ALA CA . 34393 1
769 . 1 . 1 70 70 ALA CB C 13 18.067 0.006 . . . . . . A 480 ALA CB . 34393 1
770 . 1 . 1 70 70 ALA N N 15 123.443 0.014 . . . . . . A 480 ALA N . 34393 1
771 . 1 . 1 71 71 LEU H H 1 7.881 0.001 . . . . . . A 481 LEU H . 34393 1
772 . 1 . 1 71 71 LEU HA H 1 4.116 0.002 . . . . . . A 481 LEU HA . 34393 1
773 . 1 . 1 71 71 LEU HB2 H 1 1.859 0.001 . . . . . . A 481 LEU HB2 . 34393 1
774 . 1 . 1 71 71 LEU HB3 H 1 1.578 0.000 . . . . . . A 481 LEU HB3 . 34393 1
775 . 1 . 1 71 71 LEU HG H 1 1.671 0.000 . . . . . . A 481 LEU HG . 34393 1
776 . 1 . 1 71 71 LEU HD11 H 1 0.847 0.000 . . . . . . A 481 LEU HD11 . 34393 1
777 . 1 . 1 71 71 LEU HD12 H 1 0.847 0.000 . . . . . . A 481 LEU HD12 . 34393 1
778 . 1 . 1 71 71 LEU HD13 H 1 0.847 0.000 . . . . . . A 481 LEU HD13 . 34393 1
779 . 1 . 1 71 71 LEU HD21 H 1 0.862 0.000 . . . . . . A 481 LEU HD21 . 34393 1
780 . 1 . 1 71 71 LEU HD22 H 1 0.862 0.000 . . . . . . A 481 LEU HD22 . 34393 1
781 . 1 . 1 71 71 LEU HD23 H 1 0.862 0.000 . . . . . . A 481 LEU HD23 . 34393 1
782 . 1 . 1 71 71 LEU C C 13 179.357 0.004 . . . . . . A 481 LEU C . 34393 1
783 . 1 . 1 71 71 LEU CA C 13 57.442 0.013 . . . . . . A 481 LEU CA . 34393 1
784 . 1 . 1 71 71 LEU CB C 13 42.165 0.027 . . . . . . A 481 LEU CB . 34393 1
785 . 1 . 1 71 71 LEU CG C 13 26.835 0.000 . . . . . . A 481 LEU CG . 34393 1
786 . 1 . 1 71 71 LEU CD1 C 13 25.294 0.000 . . . . . . A 481 LEU CD1 . 34393 1
787 . 1 . 1 71 71 LEU CD2 C 13 23.600 0.000 . . . . . . A 481 LEU CD2 . 34393 1
788 . 1 . 1 71 71 LEU N N 15 117.870 0.006 . . . . . . A 481 LEU N . 34393 1
789 . 1 . 1 72 72 MET H H 1 8.053 0.001 . . . . . . A 482 MET H . 34393 1
790 . 1 . 1 72 72 MET HA H 1 4.266 0.004 . . . . . . A 482 MET HA . 34393 1
791 . 1 . 1 72 72 MET HB2 H 1 2.274 0.002 . . . . . . A 482 MET HB2 . 34393 1
792 . 1 . 1 72 72 MET HB3 H 1 2.162 0.000 . . . . . . A 482 MET HB3 . 34393 1
793 . 1 . 1 72 72 MET HG2 H 1 2.747 0.000 . . . . . . A 482 MET HG2 . 34393 1
794 . 1 . 1 72 72 MET HG3 H 1 2.601 0.000 . . . . . . A 482 MET HG3 . 34393 1
795 . 1 . 1 72 72 MET HE1 H 1 2.023 0.000 . . . . . . A 482 MET HE1 . 34393 1
796 . 1 . 1 72 72 MET HE2 H 1 2.023 0.000 . . . . . . A 482 MET HE2 . 34393 1
797 . 1 . 1 72 72 MET HE3 H 1 2.023 0.000 . . . . . . A 482 MET HE3 . 34393 1
798 . 1 . 1 72 72 MET C C 13 177.391 0.001 . . . . . . A 482 MET C . 34393 1
799 . 1 . 1 72 72 MET CA C 13 57.963 0.011 . . . . . . A 482 MET CA . 34393 1
800 . 1 . 1 72 72 MET CB C 13 33.384 0.064 . . . . . . A 482 MET CB . 34393 1
801 . 1 . 1 72 72 MET CG C 13 32.689 0.027 . . . . . . A 482 MET CG . 34393 1
802 . 1 . 1 72 72 MET CE C 13 17.310 0.000 . . . . . . A 482 MET CE . 34393 1
803 . 1 . 1 72 72 MET N N 15 117.377 0.005 . . . . . . A 482 MET N . 34393 1
804 . 1 . 1 73 73 THR H H 1 7.944 0.004 . . . . . . A 483 THR H . 34393 1
805 . 1 . 1 73 73 THR HA H 1 4.211 0.000 . . . . . . A 483 THR HA . 34393 1
806 . 1 . 1 73 73 THR HB H 1 4.278 0.005 . . . . . . A 483 THR HB . 34393 1
807 . 1 . 1 73 73 THR HG21 H 1 1.250 0.000 . . . . . . A 483 THR HG21 . 34393 1
808 . 1 . 1 73 73 THR HG22 H 1 1.250 0.000 . . . . . . A 483 THR HG22 . 34393 1
809 . 1 . 1 73 73 THR HG23 H 1 1.250 0.000 . . . . . . A 483 THR HG23 . 34393 1
810 . 1 . 1 73 73 THR C C 13 175.087 0.001 . . . . . . A 483 THR C . 34393 1
811 . 1 . 1 73 73 THR CA C 13 63.524 0.026 . . . . . . A 483 THR CA . 34393 1
812 . 1 . 1 73 73 THR CB C 13 69.788 0.013 . . . . . . A 483 THR CB . 34393 1
813 . 1 . 1 73 73 THR CG2 C 13 21.908 0.000 . . . . . . A 483 THR CG2 . 34393 1
814 . 1 . 1 73 73 THR N N 15 109.212 0.006 . . . . . . A 483 THR N . 34393 1
815 . 1 . 1 74 74 GLN H H 1 7.923 0.002 . . . . . . A 484 GLN H . 34393 1
816 . 1 . 1 74 74 GLN HA H 1 4.158 0.003 . . . . . . A 484 GLN HA . 34393 1
817 . 1 . 1 74 74 GLN HB2 H 1 2.042 0.000 . . . . . . A 484 GLN HB2 . 34393 1
818 . 1 . 1 74 74 GLN HB3 H 1 2.015 0.000 . . . . . . A 484 GLN HB3 . 34393 1
819 . 1 . 1 74 74 GLN HG2 H 1 2.259 0.000 . . . . . . A 484 GLN HG2 . 34393 1
820 . 1 . 1 74 74 GLN HG3 H 1 2.234 0.000 . . . . . . A 484 GLN HG3 . 34393 1
821 . 1 . 1 74 74 GLN HE21 H 1 7.455 0.000 . . . . . . A 484 GLN HE21 . 34393 1
822 . 1 . 1 74 74 GLN HE22 H 1 6.821 0.000 . . . . . . A 484 GLN HE22 . 34393 1
823 . 1 . 1 74 74 GLN C C 13 176.550 0.004 . . . . . . A 484 GLN C . 34393 1
824 . 1 . 1 74 74 GLN CA C 13 56.931 0.006 . . . . . . A 484 GLN CA . 34393 1
825 . 1 . 1 74 74 GLN CB C 13 28.552 0.036 . . . . . . A 484 GLN CB . 34393 1
826 . 1 . 1 74 74 GLN CG C 13 33.777 0.033 . . . . . . A 484 GLN CG . 34393 1
827 . 1 . 1 74 74 GLN N N 15 119.127 0.009 . . . . . . A 484 GLN N . 34393 1
828 . 1 . 1 74 74 GLN NE2 N 15 111.793 0.003 . . . . . . A 484 GLN NE2 . 34393 1
829 . 1 . 1 75 75 PHE H H 1 8.045 0.001 . . . . . . A 485 PHE H . 34393 1
830 . 1 . 1 75 75 PHE HA H 1 4.497 0.000 . . . . . . A 485 PHE HA . 34393 1
831 . 1 . 1 75 75 PHE HB2 H 1 3.173 0.000 . . . . . . A 485 PHE HB2 . 34393 1
832 . 1 . 1 75 75 PHE HB3 H 1 3.075 0.000 . . . . . . A 485 PHE HB3 . 34393 1
833 . 1 . 1 75 75 PHE HD1 H 1 7.293 0.000 . . . . . . A 485 PHE HD1 . 34393 1
834 . 1 . 1 75 75 PHE HD2 H 1 7.293 0.000 . . . . . . A 485 PHE HD2 . 34393 1
835 . 1 . 1 75 75 PHE HE1 H 1 7.307 0.000 . . . . . . A 485 PHE HE1 . 34393 1
836 . 1 . 1 75 75 PHE HE2 H 1 7.307 0.000 . . . . . . A 485 PHE HE2 . 34393 1
837 . 1 . 1 75 75 PHE C C 13 176.442 0.005 . . . . . . A 485 PHE C . 34393 1
838 . 1 . 1 75 75 PHE CA C 13 58.921 0.025 . . . . . . A 485 PHE CA . 34393 1
839 . 1 . 1 75 75 PHE CB C 13 39.437 0.022 . . . . . . A 485 PHE CB . 34393 1
840 . 1 . 1 75 75 PHE CD1 C 13 131.958 0.000 . . . . . . A 485 PHE CD1 . 34393 1
841 . 1 . 1 75 75 PHE CE1 C 13 131.395 0.000 . . . . . . A 485 PHE CE1 . 34393 1
842 . 1 . 1 75 75 PHE N N 15 118.990 0.006 . . . . . . A 485 PHE N . 34393 1
843 . 1 . 1 76 76 GLY H H 1 8.304 0.000 . . . . . . A 486 GLY H . 34393 1
844 . 1 . 1 76 76 GLY HA2 H 1 3.851 0.000 . . . . . . A 486 GLY HA2 . 34393 1
845 . 1 . 1 76 76 GLY HA3 H 1 3.851 0.000 . . . . . . A 486 GLY HA3 . 34393 1
846 . 1 . 1 76 76 GLY C C 13 173.837 0.002 . . . . . . A 486 GLY C . 34393 1
847 . 1 . 1 76 76 GLY CA C 13 45.637 0.017 . . . . . . A 486 GLY CA . 34393 1
848 . 1 . 1 76 76 GLY N N 15 108.621 0.004 . . . . . . A 486 GLY N . 34393 1
849 . 1 . 1 77 77 ARG H H 1 7.980 0.001 . . . . . . A 487 ARG H . 34393 1
850 . 1 . 1 77 77 ARG HA H 1 4.321 0.004 . . . . . . A 487 ARG HA . 34393 1
851 . 1 . 1 77 77 ARG HB2 H 1 1.901 0.006 . . . . . . A 487 ARG HB2 . 34393 1
852 . 1 . 1 77 77 ARG HB3 H 1 1.766 0.000 . . . . . . A 487 ARG HB3 . 34393 1
853 . 1 . 1 77 77 ARG HG2 H 1 1.627 0.000 . . . . . . A 487 ARG HG2 . 34393 1
854 . 1 . 1 77 77 ARG HG3 H 1 1.627 0.000 . . . . . . A 487 ARG HG3 . 34393 1
855 . 1 . 1 77 77 ARG HD2 H 1 3.183 0.000 . . . . . . A 487 ARG HD2 . 34393 1
856 . 1 . 1 77 77 ARG HD3 H 1 3.183 0.000 . . . . . . A 487 ARG HD3 . 34393 1
857 . 1 . 1 77 77 ARG C C 13 176.128 0.000 . . . . . . A 487 ARG C . 34393 1
858 . 1 . 1 77 77 ARG CA C 13 56.065 0.032 . . . . . . A 487 ARG CA . 34393 1
859 . 1 . 1 77 77 ARG CB C 13 30.923 0.078 . . . . . . A 487 ARG CB . 34393 1
860 . 1 . 1 77 77 ARG CG C 13 27.162 0.000 . . . . . . A 487 ARG CG . 34393 1
861 . 1 . 1 77 77 ARG CD C 13 43.439 0.000 . . . . . . A 487 ARG CD . 34393 1
862 . 1 . 1 77 77 ARG N N 15 119.420 0.006 . . . . . . A 487 ARG N . 34393 1
863 . 1 . 1 78 78 ALA H H 1 8.368 0.000 . . . . . . A 488 ALA H . 34393 1
864 . 1 . 1 78 78 ALA HA H 1 4.320 0.000 . . . . . . A 488 ALA HA . 34393 1
865 . 1 . 1 78 78 ALA HB1 H 1 1.412 0.000 . . . . . . A 488 ALA HB1 . 34393 1
866 . 1 . 1 78 78 ALA HB2 H 1 1.412 0.000 . . . . . . A 488 ALA HB2 . 34393 1
867 . 1 . 1 78 78 ALA HB3 H 1 1.412 0.000 . . . . . . A 488 ALA HB3 . 34393 1
868 . 1 . 1 78 78 ALA C C 13 178.131 0.002 . . . . . . A 488 ALA C . 34393 1
869 . 1 . 1 78 78 ALA CA C 13 52.766 0.004 . . . . . . A 488 ALA CA . 34393 1
870 . 1 . 1 78 78 ALA CB C 13 19.327 0.006 . . . . . . A 488 ALA CB . 34393 1
871 . 1 . 1 78 78 ALA N N 15 124.762 0.002 . . . . . . A 488 ALA N . 34393 1
872 . 1 . 1 79 79 GLY H H 1 8.384 0.000 . . . . . . A 489 GLY H . 34393 1
873 . 1 . 1 79 79 GLY HA2 H 1 3.953 0.000 . . . . . . A 489 GLY HA2 . 34393 1
874 . 1 . 1 79 79 GLY HA3 H 1 3.953 0.000 . . . . . . A 489 GLY HA3 . 34393 1
875 . 1 . 1 79 79 GLY C C 13 173.342 0.001 . . . . . . A 489 GLY C . 34393 1
876 . 1 . 1 79 79 GLY CA C 13 45.360 0.003 . . . . . . A 489 GLY CA . 34393 1
877 . 1 . 1 79 79 GLY N N 15 108.585 0.004 . . . . . . A 489 GLY N . 34393 1
878 . 1 . 1 80 80 SER H H 1 7.841 0.000 . . . . . . A 490 SER H . 34393 1
879 . 1 . 1 80 80 SER HA H 1 4.257 0.000 . . . . . . A 490 SER HA . 34393 1
880 . 1 . 1 80 80 SER HB2 H 1 3.840 0.000 . . . . . . A 490 SER HB2 . 34393 1
881 . 1 . 1 80 80 SER HB3 H 1 3.840 0.000 . . . . . . A 490 SER HB3 . 34393 1
882 . 1 . 1 80 80 SER C C 13 178.646 0.000 . . . . . . A 490 SER C . 34393 1
883 . 1 . 1 80 80 SER CA C 13 59.975 0.028 . . . . . . A 490 SER CA . 34393 1
884 . 1 . 1 80 80 SER CB C 13 64.983 0.011 . . . . . . A 490 SER CB . 34393 1
885 . 1 . 1 80 80 SER N N 15 120.988 0.003 . . . . . . A 490 SER N . 34393 1
stop_
save_