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 15525
_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' 2 $13C_15N_RLIP76 . 15525 1
2 '3D HNCA' 2 $13C_15N_RLIP76 . 15525 1
3 '3D HNCO' 2 $13C_15N_RLIP76 . 15525 1
5 '3D HNCACB' 2 $13C_15N_RLIP76 . 15525 1
6 '3D (H)C(CCO)NH' 2 $13C_15N_RLIP76 . 15525 1
6 '3D (H)C(CCO)NH' 2 $13C_15N_RLIP76 . 15525 1
7 '3D HBHA(CO)NH' 2 $13C_15N_RLIP76 . 15525 1
8 '3D HCCH-TOCSY' 2 $13C_15N_RLIP76 . 15525 1
9 '3D 1H-15N NOESY' 1 $15N_RLIP76 . 15525 1
10 '3D 1H-13C NOESY' 2 $13C_15N_RLIP76 . 15525 1
11 '2D 1H-13C HSQC' 2 $13C_15N_RLIP76 . 15525 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $Analysis . . 15525 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 GLY HA2 H 1 3.786 0.000 . 2 . . . . 391 GLY HA2 . 15525 1
2 . 1 1 1 1 GLY HA3 H 1 3.746 0.000 . 2 . . . . 391 GLY HA3 . 15525 1
3 . 1 1 1 1 GLY CA C 13 43.922 0.006 . 1 . . . . 391 GLY CA . 15525 1
4 . 1 1 2 2 SER HA H 1 4.352 0.002 . 1 . . . . 392 SER HA . 15525 1
5 . 1 1 2 2 SER HB2 H 1 3.766 0.004 . 2 . . . . 392 SER HB2 . 15525 1
6 . 1 1 2 2 SER HB3 H 1 3.841 0.005 . 2 . . . . 392 SER HB3 . 15525 1
7 . 1 1 2 2 SER CA C 13 58.866 0.041 . 1 . . . . 392 SER CA . 15525 1
8 . 1 1 2 2 SER CB C 13 63.656 0.016 . 1 . . . . 392 SER CB . 15525 1
9 . 1 1 3 3 GLU HA H 1 4.289 0.002 . 1 . . . . 393 GLU HA . 15525 1
10 . 1 1 3 3 GLU HB2 H 1 1.903 0.001 . 2 . . . . 393 GLU HB2 . 15525 1
11 . 1 1 3 3 GLU HB3 H 1 2.017 0.000 . 2 . . . . 393 GLU HB3 . 15525 1
12 . 1 1 3 3 GLU HG2 H 1 2.182 0.007 . 2 . . . . 393 GLU HG2 . 15525 1
13 . 1 1 3 3 GLU HG3 H 1 2.225 0.012 . 2 . . . . 393 GLU HG3 . 15525 1
14 . 1 1 3 3 GLU CA C 13 57.502 0.007 . 1 . . . . 393 GLU CA . 15525 1
15 . 1 1 3 3 GLU CB C 13 29.642 0.021 . 1 . . . . 393 GLU CB . 15525 1
16 . 1 1 3 3 GLU CG C 13 36.205 0.007 . 1 . . . . 393 GLU CG . 15525 1
17 . 1 1 4 4 THR HA H 1 4.263 0.006 . 1 . . . . 394 THR HA . 15525 1
18 . 1 1 4 4 THR HB H 1 4.288 0.002 . 1 . . . . 394 THR HB . 15525 1
19 . 1 1 4 4 THR HG1 H 1 4.675 0.002 . 1 . . . . 394 THR HG1 . 15525 1
20 . 1 1 4 4 THR HG21 H 1 1.172 0.002 . 1 . . . . 394 THR HG21 . 15525 1
21 . 1 1 4 4 THR HG22 H 1 1.172 0.002 . 1 . . . . 394 THR HG22 . 15525 1
22 . 1 1 4 4 THR HG23 H 1 1.172 0.002 . 1 . . . . 394 THR HG23 . 15525 1
23 . 1 1 4 4 THR CA C 13 62.333 0.076 . 1 . . . . 394 THR CA . 15525 1
24 . 1 1 4 4 THR CB C 13 70.109 0.061 . 1 . . . . 394 THR CB . 15525 1
25 . 1 1 4 4 THR CG2 C 13 21.885 0.014 . 1 . . . . 394 THR CG2 . 15525 1
26 . 1 1 5 5 GLN HA H 1 3.885 0.005 . 1 . . . . 395 GLN HA . 15525 1
27 . 1 1 5 5 GLN HB2 H 1 1.989 0.012 . 2 . . . . 395 GLN HB2 . 15525 1
28 . 1 1 5 5 GLN HB3 H 1 1.998 0.009 . 2 . . . . 395 GLN HB3 . 15525 1
29 . 1 1 5 5 GLN HE21 H 1 6.815 0.001 . 1 . . . . 395 GLN HE21 . 15525 1
30 . 1 1 5 5 GLN HE22 H 1 7.560 0.001 . 1 . . . . 395 GLN HE22 . 15525 1
31 . 1 1 5 5 GLN HG2 H 1 2.226 0.007 . 2 . . . . 395 GLN HG2 . 15525 1
32 . 1 1 5 5 GLN HG3 H 1 2.378 0.004 . 2 . . . . 395 GLN HG3 . 15525 1
33 . 1 1 5 5 GLN C C 13 177.215 0.000 . 1 . . . . 395 GLN C . 15525 1
34 . 1 1 5 5 GLN CA C 13 58.888 0.101 . 1 . . . . 395 GLN CA . 15525 1
35 . 1 1 5 5 GLN CG C 13 34.292 0.026 . 1 . . . . 395 GLN CG . 15525 1
36 . 1 1 5 5 GLN NE2 N 15 112.079 0.012 . 1 . . . . 395 GLN NE2 . 15525 1
37 . 1 1 6 6 ALA H H 1 8.175 0.001 . 1 . . . . 396 ALA H . 15525 1
38 . 1 1 6 6 ALA HA H 1 3.967 0.005 . 1 . . . . 396 ALA HA . 15525 1
39 . 1 1 6 6 ALA HB1 H 1 1.350 0.003 . 1 . . . . 396 ALA HB1 . 15525 1
40 . 1 1 6 6 ALA HB2 H 1 1.350 0.003 . 1 . . . . 396 ALA HB2 . 15525 1
41 . 1 1 6 6 ALA HB3 H 1 1.350 0.003 . 1 . . . . 396 ALA HB3 . 15525 1
42 . 1 1 6 6 ALA C C 13 180.470 0.000 . 1 . . . . 396 ALA C . 15525 1
43 . 1 1 6 6 ALA CA C 13 55.045 0.055 . 1 . . . . 396 ALA CA . 15525 1
44 . 1 1 6 6 ALA CB C 13 18.314 0.033 . 1 . . . . 396 ALA CB . 15525 1
45 . 1 1 6 6 ALA N N 15 120.917 0.010 . 1 . . . . 396 ALA N . 15525 1
46 . 1 1 7 7 GLY H H 1 8.175 0.002 . 1 . . . . 397 GLY H . 15525 1
47 . 1 1 7 7 GLY HA2 H 1 3.800 0.005 . 2 . . . . 397 GLY HA2 . 15525 1
48 . 1 1 7 7 GLY HA3 H 1 3.916 0.004 . 2 . . . . 397 GLY HA3 . 15525 1
49 . 1 1 7 7 GLY C C 13 177.044 0.000 . 1 . . . . 397 GLY C . 15525 1
50 . 1 1 7 7 GLY CA C 13 46.682 0.052 . 1 . . . . 397 GLY CA . 15525 1
51 . 1 1 7 7 GLY N N 15 106.847 0.011 . 1 . . . . 397 GLY N . 15525 1
52 . 1 1 8 8 ILE H H 1 7.956 0.003 . 1 . . . . 398 ILE H . 15525 1
53 . 1 1 8 8 ILE HA H 1 3.746 0.005 . 1 . . . . 398 ILE HA . 15525 1
54 . 1 1 8 8 ILE HB H 1 1.765 0.006 . 1 . . . . 398 ILE HB . 15525 1
55 . 1 1 8 8 ILE HD11 H 1 0.673 0.003 . 1 . . . . 398 ILE HD11 . 15525 1
56 . 1 1 8 8 ILE HD12 H 1 0.673 0.003 . 1 . . . . 398 ILE HD12 . 15525 1
57 . 1 1 8 8 ILE HD13 H 1 0.673 0.003 . 1 . . . . 398 ILE HD13 . 15525 1
58 . 1 1 8 8 ILE HG12 H 1 1.668 0.004 . 2 . . . . 398 ILE HG12 . 15525 1
59 . 1 1 8 8 ILE HG13 H 1 0.934 0.004 . 2 . . . . 398 ILE HG13 . 15525 1
60 . 1 1 8 8 ILE HG21 H 1 0.834 0.005 . 1 . . . . 398 ILE HG21 . 15525 1
61 . 1 1 8 8 ILE HG22 H 1 0.834 0.005 . 1 . . . . 398 ILE HG22 . 15525 1
62 . 1 1 8 8 ILE HG23 H 1 0.834 0.005 . 1 . . . . 398 ILE HG23 . 15525 1
63 . 1 1 8 8 ILE C C 13 178.074 0.000 . 1 . . . . 398 ILE C . 15525 1
64 . 1 1 8 8 ILE CA C 13 65.014 0.046 . 1 . . . . 398 ILE CA . 15525 1
65 . 1 1 8 8 ILE CB C 13 37.914 0.062 . 1 . . . . 398 ILE CB . 15525 1
66 . 1 1 8 8 ILE CD1 C 13 13.794 0.055 . 1 . . . . 398 ILE CD1 . 15525 1
67 . 1 1 8 8 ILE CG1 C 13 28.909 0.070 . 1 . . . . 398 ILE CG1 . 15525 1
68 . 1 1 8 8 ILE CG2 C 13 18.762 0.056 . 1 . . . . 398 ILE CG2 . 15525 1
69 . 1 1 8 8 ILE N N 15 123.474 0.009 . 1 . . . . 398 ILE N . 15525 1
70 . 1 1 9 9 LYS H H 1 8.207 0.002 . 1 . . . . 399 LYS H . 15525 1
71 . 1 1 9 9 LYS HA H 1 3.792 0.007 . 1 . . . . 399 LYS HA . 15525 1
72 . 1 1 9 9 LYS HB2 H 1 1.784 0.007 . 2 . . . . 399 LYS HB2 . 15525 1
73 . 1 1 9 9 LYS HB3 H 1 1.783 0.007 . 2 . . . . 399 LYS HB3 . 15525 1
74 . 1 1 9 9 LYS HD2 H 1 1.584 0.006 . 2 . . . . 399 LYS HD2 . 15525 1
75 . 1 1 9 9 LYS HD3 H 1 1.584 0.006 . 2 . . . . 399 LYS HD3 . 15525 1
76 . 1 1 9 9 LYS HE2 H 1 2.826 0.004 . 1 . . . . 399 LYS HE2 . 15525 1
77 . 1 1 9 9 LYS HE3 H 1 2.826 0.004 . 1 . . . . 399 LYS HE3 . 15525 1
78 . 1 1 9 9 LYS HG2 H 1 1.581 0.002 . 2 . . . . 399 LYS HG2 . 15525 1
79 . 1 1 9 9 LYS HG3 H 1 1.309 0.003 . 2 . . . . 399 LYS HG3 . 15525 1
80 . 1 1 9 9 LYS C C 13 179.618 0.000 . 1 . . . . 399 LYS C . 15525 1
81 . 1 1 9 9 LYS CA C 13 60.579 0.110 . 1 . . . . 399 LYS CA . 15525 1
82 . 1 1 9 9 LYS CB C 13 32.059 0.035 . 1 . . . . 399 LYS CB . 15525 1
83 . 1 1 9 9 LYS CD C 13 29.443 0.026 . 1 . . . . 399 LYS CD . 15525 1
84 . 1 1 9 9 LYS CE C 13 42.027 0.000 . 1 . . . . 399 LYS CE . 15525 1
85 . 1 1 9 9 LYS CG C 13 26.922 0.057 . 1 . . . . 399 LYS CG . 15525 1
86 . 1 1 9 9 LYS N N 15 118.485 0.011 . 1 . . . . 399 LYS N . 15525 1
87 . 1 1 10 10 GLU H H 1 7.879 0.001 . 1 . . . . 400 GLU H . 15525 1
88 . 1 1 10 10 GLU HA H 1 4.068 0.007 . 1 . . . . 400 GLU HA . 15525 1
89 . 1 1 10 10 GLU HB2 H 1 2.079 0.007 . 2 . . . . 400 GLU HB2 . 15525 1
90 . 1 1 10 10 GLU HB3 H 1 1.989 0.016 . 2 . . . . 400 GLU HB3 . 15525 1
91 . 1 1 10 10 GLU HG2 H 1 2.258 0.003 . 1 . . . . 400 GLU HG2 . 15525 1
92 . 1 1 10 10 GLU HG3 H 1 2.258 0.003 . 1 . . . . 400 GLU HG3 . 15525 1
93 . 1 1 10 10 GLU C C 13 178.457 0.000 . 1 . . . . 400 GLU C . 15525 1
94 . 1 1 10 10 GLU CA C 13 59.039 0.030 . 1 . . . . 400 GLU CA . 15525 1
95 . 1 1 10 10 GLU CB C 13 29.145 0.039 . 1 . . . . 400 GLU CB . 15525 1
96 . 1 1 10 10 GLU CG C 13 36.054 0.046 . 1 . . . . 400 GLU CG . 15525 1
97 . 1 1 10 10 GLU N N 15 119.507 0.005 . 1 . . . . 400 GLU N . 15525 1
98 . 1 1 11 11 GLU H H 1 7.761 0.002 . 1 . . . . 401 GLU H . 15525 1
99 . 1 1 11 11 GLU HA H 1 4.072 0.005 . 1 . . . . 401 GLU HA . 15525 1
100 . 1 1 11 11 GLU HB2 H 1 2.080 0.007 . 1 . . . . 401 GLU HB2 . 15525 1
101 . 1 1 11 11 GLU HB3 H 1 2.080 0.007 . 1 . . . . 401 GLU HB3 . 15525 1
102 . 1 1 11 11 GLU HG2 H 1 2.257 0.010 . 1 . . . . 401 GLU HG2 . 15525 1
103 . 1 1 11 11 GLU HG3 H 1 2.257 0.010 . 1 . . . . 401 GLU HG3 . 15525 1
104 . 1 1 11 11 GLU C C 13 179.241 0.000 . 1 . . . . 401 GLU C . 15525 1
105 . 1 1 11 11 GLU CA C 13 59.054 0.043 . 1 . . . . 401 GLU CA . 15525 1
106 . 1 1 11 11 GLU CB C 13 29.144 0.032 . 1 . . . . 401 GLU CB . 15525 1
107 . 1 1 11 11 GLU CG C 13 36.045 0.092 . 1 . . . . 401 GLU CG . 15525 1
108 . 1 1 11 11 GLU N N 15 121.720 0.004 . 1 . . . . 401 GLU N . 15525 1
109 . 1 1 12 12 ILE H H 1 8.645 0.001 . 1 . . . . 402 ILE H . 15525 1
110 . 1 1 12 12 ILE HA H 1 3.346 0.007 . 1 . . . . 402 ILE HA . 15525 1
111 . 1 1 12 12 ILE HB H 1 1.843 0.004 . 1 . . . . 402 ILE HB . 15525 1
112 . 1 1 12 12 ILE HD11 H 1 0.681 0.004 . 1 . . . . 402 ILE HD11 . 15525 1
113 . 1 1 12 12 ILE HD12 H 1 0.681 0.004 . 1 . . . . 402 ILE HD12 . 15525 1
114 . 1 1 12 12 ILE HD13 H 1 0.681 0.004 . 1 . . . . 402 ILE HD13 . 15525 1
115 . 1 1 12 12 ILE HG12 H 1 0.676 0.005 . 2 . . . . 402 ILE HG12 . 15525 1
116 . 1 1 12 12 ILE HG13 H 1 1.840 0.009 . 2 . . . . 402 ILE HG13 . 15525 1
117 . 1 1 12 12 ILE HG21 H 1 0.737 0.004 . 1 . . . . 402 ILE HG21 . 15525 1
118 . 1 1 12 12 ILE HG22 H 1 0.737 0.004 . 1 . . . . 402 ILE HG22 . 15525 1
119 . 1 1 12 12 ILE HG23 H 1 0.737 0.004 . 1 . . . . 402 ILE HG23 . 15525 1
120 . 1 1 12 12 ILE C C 13 177.249 0.000 . 1 . . . . 402 ILE C . 15525 1
121 . 1 1 12 12 ILE CA C 13 66.377 0.084 . 1 . . . . 402 ILE CA . 15525 1
122 . 1 1 12 12 ILE CB C 13 38.017 0.065 . 1 . . . . 402 ILE CB . 15525 1
123 . 1 1 12 12 ILE CD1 C 13 14.909 0.029 . 1 . . . . 402 ILE CD1 . 15525 1
124 . 1 1 12 12 ILE CG1 C 13 32.186 0.029 . 1 . . . . 402 ILE CG1 . 15525 1
125 . 1 1 12 12 ILE CG2 C 13 16.490 0.032 . 1 . . . . 402 ILE CG2 . 15525 1
126 . 1 1 12 12 ILE N N 15 120.587 0.008 . 1 . . . . 402 ILE N . 15525 1
127 . 1 1 13 13 ARG H H 1 7.562 0.002 . 1 . . . . 403 ARG H . 15525 1
128 . 1 1 13 13 ARG HA H 1 4.005 0.009 . 1 . . . . 403 ARG HA . 15525 1
129 . 1 1 13 13 ARG HB2 H 1 1.848 0.002 . 1 . . . . 403 ARG HB2 . 15525 1
130 . 1 1 13 13 ARG HB3 H 1 1.848 0.002 . 1 . . . . 403 ARG HB3 . 15525 1
131 . 1 1 13 13 ARG HD2 H 1 3.135 0.001 . 1 . . . . 403 ARG HD2 . 15525 1
132 . 1 1 13 13 ARG HD3 H 1 3.135 0.001 . 1 . . . . 403 ARG HD3 . 15525 1
133 . 1 1 13 13 ARG HG2 H 1 1.493 0.001 . 2 . . . . 403 ARG HG2 . 15525 1
134 . 1 1 13 13 ARG HG3 H 1 1.689 0.001 . 2 . . . . 403 ARG HG3 . 15525 1
135 . 1 1 13 13 ARG CA C 13 59.724 0.046 . 1 . . . . 403 ARG CA . 15525 1
136 . 1 1 13 13 ARG CB C 13 30.089 0.000 . 1 . . . . 403 ARG CB . 15525 1
137 . 1 1 13 13 ARG CD C 13 43.331 0.000 . 1 . . . . 403 ARG CD . 15525 1
138 . 1 1 13 13 ARG CG C 13 27.379 0.014 . 1 . . . . 403 ARG CG . 15525 1
139 . 1 1 13 13 ARG N N 15 118.330 0.011 . 1 . . . . 403 ARG N . 15525 1
140 . 1 1 14 14 ARG H H 1 7.802 0.002 . 1 . . . . 404 ARG H . 15525 1
141 . 1 1 14 14 ARG HA H 1 3.994 0.004 . 1 . . . . 404 ARG HA . 15525 1
142 . 1 1 14 14 ARG HB2 H 1 1.854 0.007 . 2 . . . . 404 ARG HB2 . 15525 1
143 . 1 1 14 14 ARG HB3 H 1 1.945 0.004 . 2 . . . . 404 ARG HB3 . 15525 1
144 . 1 1 14 14 ARG HD2 H 1 3.136 0.003 . 1 . . . . 404 ARG HD2 . 15525 1
145 . 1 1 14 14 ARG HD3 H 1 3.136 0.003 . 1 . . . . 404 ARG HD3 . 15525 1
146 . 1 1 14 14 ARG HG2 H 1 1.470 0.004 . 2 . . . . 404 ARG HG2 . 15525 1
147 . 1 1 14 14 ARG HG3 H 1 1.740 0.002 . 2 . . . . 404 ARG HG3 . 15525 1
148 . 1 1 14 14 ARG C C 13 179.882 0.000 . 1 . . . . 404 ARG C . 15525 1
149 . 1 1 14 14 ARG CA C 13 59.847 0.092 . 1 . . . . 404 ARG CA . 15525 1
150 . 1 1 14 14 ARG CB C 13 30.615 0.021 . 1 . . . . 404 ARG CB . 15525 1
151 . 1 1 14 14 ARG CD C 13 43.406 0.003 . 1 . . . . 404 ARG CD . 15525 1
152 . 1 1 14 14 ARG CG C 13 28.309 0.050 . 1 . . . . 404 ARG CG . 15525 1
153 . 1 1 14 14 ARG N N 15 118.736 0.012 . 1 . . . . 404 ARG N . 15525 1
154 . 1 1 15 15 GLN H H 1 8.437 0.002 . 1 . . . . 405 GLN H . 15525 1
155 . 1 1 15 15 GLN HA H 1 4.138 0.008 . 1 . . . . 405 GLN HA . 15525 1
156 . 1 1 15 15 GLN HB2 H 1 1.933 0.007 . 2 . . . . 405 GLN HB2 . 15525 1
157 . 1 1 15 15 GLN HB3 H 1 2.136 0.008 . 2 . . . . 405 GLN HB3 . 15525 1
158 . 1 1 15 15 GLN HE21 H 1 6.079 0.001 . 1 . . . . 405 GLN HE21 . 15525 1
159 . 1 1 15 15 GLN HE22 H 1 7.208 0.002 . 1 . . . . 405 GLN HE22 . 15525 1
160 . 1 1 15 15 GLN HG2 H 1 2.622 0.023 . 2 . . . . 405 GLN HG2 . 15525 1
161 . 1 1 15 15 GLN HG3 H 1 2.051 0.004 . 2 . . . . 405 GLN HG3 . 15525 1
162 . 1 1 15 15 GLN C C 13 178.482 0.000 . 1 . . . . 405 GLN C . 15525 1
163 . 1 1 15 15 GLN CA C 13 57.908 0.041 . 1 . . . . 405 GLN CA . 15525 1
164 . 1 1 15 15 GLN CB C 13 27.235 0.031 . 1 . . . . 405 GLN CB . 15525 1
165 . 1 1 15 15 GLN CG C 13 32.809 0.065 . 1 . . . . 405 GLN CG . 15525 1
166 . 1 1 15 15 GLN N N 15 118.555 0.017 . 1 . . . . 405 GLN N . 15525 1
167 . 1 1 15 15 GLN NE2 N 15 108.139 0.017 . 1 . . . . 405 GLN NE2 . 15525 1
168 . 1 1 16 16 GLU H H 1 8.920 0.003 . 1 . . . . 406 GLU H . 15525 1
169 . 1 1 16 16 GLU HA H 1 3.816 0.004 . 1 . . . . 406 GLU HA . 15525 1
170 . 1 1 16 16 GLU HB2 H 1 2.156 0.007 . 2 . . . . 406 GLU HB2 . 15525 1
171 . 1 1 16 16 GLU HB3 H 1 1.838 0.002 . 2 . . . . 406 GLU HB3 . 15525 1
172 . 1 1 16 16 GLU HG2 H 1 2.487 0.003 . 2 . . . . 406 GLU HG2 . 15525 1
173 . 1 1 16 16 GLU HG3 H 1 2.077 0.009 . 2 . . . . 406 GLU HG3 . 15525 1
174 . 1 1 16 16 GLU C C 13 179.296 0.000 . 1 . . . . 406 GLU C . 15525 1
175 . 1 1 16 16 GLU CA C 13 60.065 0.047 . 1 . . . . 406 GLU CA . 15525 1
176 . 1 1 16 16 GLU CB C 13 29.552 0.049 . 1 . . . . 406 GLU CB . 15525 1
177 . 1 1 16 16 GLU CG C 13 37.916 0.030 . 1 . . . . 406 GLU CG . 15525 1
178 . 1 1 16 16 GLU N N 15 119.415 0.007 . 1 . . . . 406 GLU N . 15525 1
179 . 1 1 17 17 PHE H H 1 7.829 0.002 . 1 . . . . 407 PHE H . 15525 1
180 . 1 1 17 17 PHE HA H 1 4.218 0.006 . 1 . . . . 407 PHE HA . 15525 1
181 . 1 1 17 17 PHE HB2 H 1 3.194 0.007 . 1 . . . . 407 PHE HB2 . 15525 1
182 . 1 1 17 17 PHE HB3 H 1 3.194 0.007 . 1 . . . . 407 PHE HB3 . 15525 1
183 . 1 1 17 17 PHE HD1 H 1 7.208 0.004 . 3 . . . . 407 PHE HD1 . 15525 1
184 . 1 1 17 17 PHE HD2 H 1 7.208 0.004 . 3 . . . . 407 PHE HD2 . 15525 1
185 . 1 1 17 17 PHE HE1 H 1 7.257 0.006 . 3 . . . . 407 PHE HE1 . 15525 1
186 . 1 1 17 17 PHE HE2 H 1 7.257 0.006 . 3 . . . . 407 PHE HE2 . 15525 1
187 . 1 1 17 17 PHE HZ H 1 7.208 0.002 . 1 . . . . 407 PHE HZ . 15525 1
188 . 1 1 17 17 PHE C C 13 179.003 0.000 . 1 . . . . 407 PHE C . 15525 1
189 . 1 1 17 17 PHE CA C 13 61.383 0.022 . 1 . . . . 407 PHE CA . 15525 1
190 . 1 1 17 17 PHE CB C 13 38.570 0.043 . 1 . . . . 407 PHE CB . 15525 1
191 . 1 1 17 17 PHE CD1 C 13 131.689 0.051 . 3 . . . . 407 PHE CD1 . 15525 1
192 . 1 1 17 17 PHE CD2 C 13 131.689 0.051 . 3 . . . . 407 PHE CD2 . 15525 1
193 . 1 1 17 17 PHE CE1 C 13 131.600 0.043 . 3 . . . . 407 PHE CE1 . 15525 1
194 . 1 1 17 17 PHE CE2 C 13 131.600 0.043 . 3 . . . . 407 PHE CE2 . 15525 1
195 . 1 1 17 17 PHE CZ C 13 130.007 0.026 . 1 . . . . 407 PHE CZ . 15525 1
196 . 1 1 17 17 PHE N N 15 119.598 0.011 . 1 . . . . 407 PHE N . 15525 1
197 . 1 1 18 18 LEU H H 1 7.664 0.002 . 1 . . . . 408 LEU H . 15525 1
198 . 1 1 18 18 LEU HA H 1 3.985 0.005 . 1 . . . . 408 LEU HA . 15525 1
199 . 1 1 18 18 LEU HB2 H 1 1.658 0.015 . 2 . . . . 408 LEU HB2 . 15525 1
200 . 1 1 18 18 LEU HB3 H 1 1.828 0.003 . 2 . . . . 408 LEU HB3 . 15525 1
201 . 1 1 18 18 LEU HD11 H 1 0.872 0.003 . 2 . . . . 408 LEU HD11 . 15525 1
202 . 1 1 18 18 LEU HD12 H 1 0.872 0.003 . 2 . . . . 408 LEU HD12 . 15525 1
203 . 1 1 18 18 LEU HD13 H 1 0.872 0.003 . 2 . . . . 408 LEU HD13 . 15525 1
204 . 1 1 18 18 LEU HD21 H 1 0.843 0.003 . 2 . . . . 408 LEU HD21 . 15525 1
205 . 1 1 18 18 LEU HD22 H 1 0.843 0.003 . 2 . . . . 408 LEU HD22 . 15525 1
206 . 1 1 18 18 LEU HD23 H 1 0.843 0.003 . 2 . . . . 408 LEU HD23 . 15525 1
207 . 1 1 18 18 LEU HG H 1 1.633 0.004 . 1 . . . . 408 LEU HG . 15525 1
208 . 1 1 18 18 LEU C C 13 179.231 0.000 . 1 . . . . 408 LEU C . 15525 1
209 . 1 1 18 18 LEU CA C 13 57.895 0.040 . 1 . . . . 408 LEU CA . 15525 1
210 . 1 1 18 18 LEU CB C 13 41.829 0.082 . 1 . . . . 408 LEU CB . 15525 1
211 . 1 1 18 18 LEU CD1 C 13 24.917 0.037 . 2 . . . . 408 LEU CD1 . 15525 1
212 . 1 1 18 18 LEU CD2 C 13 23.740 0.022 . 2 . . . . 408 LEU CD2 . 15525 1
213 . 1 1 18 18 LEU CG C 13 27.112 0.026 . 1 . . . . 408 LEU CG . 15525 1
214 . 1 1 18 18 LEU N N 15 121.650 0.006 . 1 . . . . 408 LEU N . 15525 1
215 . 1 1 19 19 LEU H H 1 8.708 0.002 . 1 . . . . 409 LEU H . 15525 1
216 . 1 1 19 19 LEU HA H 1 3.712 0.005 . 1 . . . . 409 LEU HA . 15525 1
217 . 1 1 19 19 LEU HB2 H 1 1.823 0.004 . 2 . . . . 409 LEU HB2 . 15525 1
218 . 1 1 19 19 LEU HB3 H 1 1.619 0.014 . 2 . . . . 409 LEU HB3 . 15525 1
219 . 1 1 19 19 LEU HD11 H 1 0.850 0.008 . 2 . . . . 409 LEU HD11 . 15525 1
220 . 1 1 19 19 LEU HD12 H 1 0.850 0.008 . 2 . . . . 409 LEU HD12 . 15525 1
221 . 1 1 19 19 LEU HD13 H 1 0.850 0.008 . 2 . . . . 409 LEU HD13 . 15525 1
222 . 1 1 19 19 LEU HD21 H 1 0.769 0.009 . 2 . . . . 409 LEU HD21 . 15525 1
223 . 1 1 19 19 LEU HD22 H 1 0.769 0.009 . 2 . . . . 409 LEU HD22 . 15525 1
224 . 1 1 19 19 LEU HD23 H 1 0.769 0.009 . 2 . . . . 409 LEU HD23 . 15525 1
225 . 1 1 19 19 LEU HG H 1 1.543 0.002 . 1 . . . . 409 LEU HG . 15525 1
226 . 1 1 19 19 LEU C C 13 178.236 0.000 . 1 . . . . 409 LEU C . 15525 1
227 . 1 1 19 19 LEU CA C 13 58.534 0.031 . 1 . . . . 409 LEU CA . 15525 1
228 . 1 1 19 19 LEU CB C 13 41.941 0.077 . 1 . . . . 409 LEU CB . 15525 1
229 . 1 1 19 19 LEU CD1 C 13 26.271 0.046 . 2 . . . . 409 LEU CD1 . 15525 1
230 . 1 1 19 19 LEU CD2 C 13 25.158 0.105 . 2 . . . . 409 LEU CD2 . 15525 1
231 . 1 1 19 19 LEU CG C 13 26.431 0.010 . 1 . . . . 409 LEU CG . 15525 1
232 . 1 1 19 19 LEU N N 15 121.105 0.014 . 1 . . . . 409 LEU N . 15525 1
233 . 1 1 20 20 ASN H H 1 8.130 0.003 . 1 . . . . 410 ASN H . 15525 1
234 . 1 1 20 20 ASN HA H 1 4.343 0.005 . 1 . . . . 410 ASN HA . 15525 1
235 . 1 1 20 20 ASN HB2 H 1 2.620 0.007 . 2 . . . . 410 ASN HB2 . 15525 1
236 . 1 1 20 20 ASN HB3 H 1 2.717 0.010 . 2 . . . . 410 ASN HB3 . 15525 1
237 . 1 1 20 20 ASN HD21 H 1 6.826 0.002 . 1 . . . . 410 ASN HD21 . 15525 1
238 . 1 1 20 20 ASN HD22 H 1 7.487 0.001 . 1 . . . . 410 ASN HD22 . 15525 1
239 . 1 1 20 20 ASN C C 13 178.155 0.000 . 1 . . . . 410 ASN C . 15525 1
240 . 1 1 20 20 ASN CA C 13 56.432 0.102 . 1 . . . . 410 ASN CA . 15525 1
241 . 1 1 20 20 ASN CB C 13 38.195 0.113 . 1 . . . . 410 ASN CB . 15525 1
242 . 1 1 20 20 ASN N N 15 115.173 0.011 . 1 . . . . 410 ASN N . 15525 1
243 . 1 1 20 20 ASN ND2 N 15 112.495 0.014 . 1 . . . . 410 ASN ND2 . 15525 1
244 . 1 1 21 21 SER H H 1 7.644 0.002 . 1 . . . . 411 SER H . 15525 1
245 . 1 1 21 21 SER HA H 1 3.958 0.001 . 1 . . . . 411 SER HA . 15525 1
246 . 1 1 21 21 SER HB2 H 1 3.797 0.004 . 1 . . . . 411 SER HB2 . 15525 1
247 . 1 1 21 21 SER HB3 H 1 3.797 0.004 . 1 . . . . 411 SER HB3 . 15525 1
248 . 1 1 21 21 SER C C 13 175.797 0.000 . 1 . . . . 411 SER C . 15525 1
249 . 1 1 21 21 SER CA C 13 61.560 0.025 . 1 . . . . 411 SER CA . 15525 1
250 . 1 1 21 21 SER CB C 13 62.686 0.033 . 1 . . . . 411 SER CB . 15525 1
251 . 1 1 21 21 SER N N 15 116.074 0.016 . 1 . . . . 411 SER N . 15525 1
252 . 1 1 22 22 LEU H H 1 7.934 0.001 . 1 . . . . 412 LEU H . 15525 1
253 . 1 1 22 22 LEU HA H 1 3.986 0.013 . 1 . . . . 412 LEU HA . 15525 1
254 . 1 1 22 22 LEU HB2 H 1 0.961 0.018 . 2 . . . . 412 LEU HB2 . 15525 1
255 . 1 1 22 22 LEU HB3 H 1 1.114 0.006 . 2 . . . . 412 LEU HB3 . 15525 1
256 . 1 1 22 22 LEU HD11 H 1 0.784 0.006 . 2 . . . . 412 LEU HD11 . 15525 1
257 . 1 1 22 22 LEU HD12 H 1 0.784 0.006 . 2 . . . . 412 LEU HD12 . 15525 1
258 . 1 1 22 22 LEU HD13 H 1 0.784 0.006 . 2 . . . . 412 LEU HD13 . 15525 1
259 . 1 1 22 22 LEU HD21 H 1 0.645 0.005 . 2 . . . . 412 LEU HD21 . 15525 1
260 . 1 1 22 22 LEU HD22 H 1 0.645 0.005 . 2 . . . . 412 LEU HD22 . 15525 1
261 . 1 1 22 22 LEU HD23 H 1 0.645 0.005 . 2 . . . . 412 LEU HD23 . 15525 1
262 . 1 1 22 22 LEU HG H 1 1.707 0.005 . 1 . . . . 412 LEU HG . 15525 1
263 . 1 1 22 22 LEU C C 13 179.167 0.000 . 1 . . . . 412 LEU C . 15525 1
264 . 1 1 22 22 LEU CA C 13 58.103 0.056 . 1 . . . . 412 LEU CA . 15525 1
265 . 1 1 22 22 LEU CB C 13 42.531 0.057 . 1 . . . . 412 LEU CB . 15525 1
266 . 1 1 22 22 LEU CD1 C 13 22.785 0.055 . 2 . . . . 412 LEU CD1 . 15525 1
267 . 1 1 22 22 LEU CD2 C 13 26.069 0.034 . 2 . . . . 412 LEU CD2 . 15525 1
268 . 1 1 22 22 LEU CG C 13 26.883 0.003 . 1 . . . . 412 LEU CG . 15525 1
269 . 1 1 22 22 LEU N N 15 123.379 0.019 . 1 . . . . 412 LEU N . 15525 1
270 . 1 1 23 23 HIS H H 1 8.198 0.003 . 1 . . . . 413 HIS H . 15525 1
271 . 1 1 23 23 HIS HA H 1 4.085 0.008 . 1 . . . . 413 HIS HA . 15525 1
272 . 1 1 23 23 HIS HB2 H 1 2.979 0.018 . 2 . . . . 413 HIS HB2 . 15525 1
273 . 1 1 23 23 HIS HB3 H 1 2.639 0.010 . 2 . . . . 413 HIS HB3 . 15525 1
274 . 1 1 23 23 HIS HD2 H 1 6.733 0.006 . 1 . . . . 413 HIS HD2 . 15525 1
275 . 1 1 23 23 HIS CA C 13 60.294 0.081 . 1 . . . . 413 HIS CA . 15525 1
276 . 1 1 23 23 HIS CB C 13 30.989 0.163 . 1 . . . . 413 HIS CB . 15525 1
277 . 1 1 23 23 HIS CD2 C 13 118.069 0.057 . 1 . . . . 413 HIS CD2 . 15525 1
278 . 1 1 23 23 HIS N N 15 116.434 0.005 . 1 . . . . 413 HIS N . 15525 1
279 . 1 1 24 24 ARG H H 1 7.666 0.003 . 1 . . . . 414 ARG H . 15525 1
280 . 1 1 24 24 ARG HA H 1 3.933 0.006 . 1 . . . . 414 ARG HA . 15525 1
281 . 1 1 24 24 ARG HB2 H 1 1.835 0.009 . 1 . . . . 414 ARG HB2 . 15525 1
282 . 1 1 24 24 ARG HB3 H 1 1.835 0.009 . 1 . . . . 414 ARG HB3 . 15525 1
283 . 1 1 24 24 ARG HD2 H 1 3.087 0.009 . 1 . . . . 414 ARG HD2 . 15525 1
284 . 1 1 24 24 ARG HD3 H 1 3.087 0.009 . 1 . . . . 414 ARG HD3 . 15525 1
285 . 1 1 24 24 ARG HG2 H 1 1.486 0.011 . 2 . . . . 414 ARG HG2 . 15525 1
286 . 1 1 24 24 ARG HG3 H 1 1.689 0.022 . 2 . . . . 414 ARG HG3 . 15525 1
287 . 1 1 24 24 ARG C C 13 179.052 0.000 . 1 . . . . 414 ARG C . 15525 1
288 . 1 1 24 24 ARG CA C 13 59.276 0.003 . 1 . . . . 414 ARG CA . 15525 1
289 . 1 1 24 24 ARG CB C 13 29.736 0.000 . 1 . . . . 414 ARG CB . 15525 1
290 . 1 1 24 24 ARG CG C 13 27.786 0.025 . 1 . . . . 414 ARG CG . 15525 1
291 . 1 1 24 24 ARG N N 15 118.726 0.012 . 1 . . . . 414 ARG N . 15525 1
292 . 1 1 25 25 ASP H H 1 7.840 0.001 . 1 . . . . 415 ASP H . 15525 1
293 . 1 1 25 25 ASP HA H 1 4.313 0.009 . 1 . . . . 415 ASP HA . 15525 1
294 . 1 1 25 25 ASP HB2 H 1 2.775 0.016 . 2 . . . . 415 ASP HB2 . 15525 1
295 . 1 1 25 25 ASP HB3 H 1 2.492 0.006 . 2 . . . . 415 ASP HB3 . 15525 1
296 . 1 1 25 25 ASP CA C 13 56.688 0.081 . 1 . . . . 415 ASP CA . 15525 1
297 . 1 1 25 25 ASP CB C 13 40.820 0.041 . 1 . . . . 415 ASP CB . 15525 1
298 . 1 1 25 25 ASP N N 15 119.741 0.009 . 1 . . . . 415 ASP N . 15525 1
299 . 1 1 26 26 LEU H H 1 7.802 0.002 . 1 . . . . 416 LEU H . 15525 1
300 . 1 1 26 26 LEU HA H 1 4.188 0.005 . 1 . . . . 416 LEU HA . 15525 1
301 . 1 1 26 26 LEU HB2 H 1 1.662 0.004 . 2 . . . . 416 LEU HB2 . 15525 1
302 . 1 1 26 26 LEU HB3 H 1 1.416 0.006 . 2 . . . . 416 LEU HB3 . 15525 1
303 . 1 1 26 26 LEU HD11 H 1 0.602 0.005 . 2 . . . . 416 LEU HD11 . 15525 1
304 . 1 1 26 26 LEU HD12 H 1 0.602 0.005 . 2 . . . . 416 LEU HD12 . 15525 1
305 . 1 1 26 26 LEU HD13 H 1 0.602 0.005 . 2 . . . . 416 LEU HD13 . 15525 1
306 . 1 1 26 26 LEU HD21 H 1 0.880 0.004 . 2 . . . . 416 LEU HD21 . 15525 1
307 . 1 1 26 26 LEU HD22 H 1 0.880 0.004 . 2 . . . . 416 LEU HD22 . 15525 1
308 . 1 1 26 26 LEU HD23 H 1 0.880 0.004 . 2 . . . . 416 LEU HD23 . 15525 1
309 . 1 1 26 26 LEU HG H 1 1.687 0.010 . 1 . . . . 416 LEU HG . 15525 1
310 . 1 1 26 26 LEU C C 13 178.777 0.000 . 1 . . . . 416 LEU C . 15525 1
311 . 1 1 26 26 LEU CA C 13 56.160 0.055 . 1 . . . . 416 LEU CA . 15525 1
312 . 1 1 26 26 LEU CB C 13 41.811 0.021 . 1 . . . . 416 LEU CB . 15525 1
313 . 1 1 26 26 LEU CD1 C 13 26.697 0.055 . 2 . . . . 416 LEU CD1 . 15525 1
314 . 1 1 26 26 LEU CD2 C 13 23.493 0.020 . 2 . . . . 416 LEU CD2 . 15525 1
315 . 1 1 26 26 LEU CG C 13 27.167 0.018 . 1 . . . . 416 LEU CG . 15525 1
316 . 1 1 26 26 LEU N N 15 118.744 0.016 . 1 . . . . 416 LEU N . 15525 1
317 . 1 1 27 27 GLN H H 1 7.650 0.004 . 1 . . . . 417 GLN H . 15525 1
318 . 1 1 27 27 GLN HA H 1 4.326 0.011 . 1 . . . . 417 GLN HA . 15525 1
319 . 1 1 27 27 GLN HB2 H 1 2.153 0.011 . 2 . . . . 417 GLN HB2 . 15525 1
320 . 1 1 27 27 GLN HB3 H 1 2.072 0.016 . 2 . . . . 417 GLN HB3 . 15525 1
321 . 1 1 27 27 GLN HE21 H 1 6.714 0.001 . 1 . . . . 417 GLN HE21 . 15525 1
322 . 1 1 27 27 GLN HE22 H 1 7.190 0.002 . 1 . . . . 417 GLN HE22 . 15525 1
323 . 1 1 27 27 GLN HG2 H 1 2.374 0.013 . 2 . . . . 417 GLN HG2 . 15525 1
324 . 1 1 27 27 GLN HG3 H 1 2.463 0.010 . 2 . . . . 417 GLN HG3 . 15525 1
325 . 1 1 27 27 GLN C C 13 177.029 0.000 . 1 . . . . 417 GLN C . 15525 1
326 . 1 1 27 27 GLN CA C 13 57.531 0.072 . 1 . . . . 417 GLN CA . 15525 1
327 . 1 1 27 27 GLN CB C 13 28.636 0.078 . 1 . . . . 417 GLN CB . 15525 1
328 . 1 1 27 27 GLN CG C 13 33.727 0.048 . 1 . . . . 417 GLN CG . 15525 1
329 . 1 1 27 27 GLN N N 15 118.323 0.023 . 1 . . . . 417 GLN N . 15525 1
330 . 1 1 27 27 GLN NE2 N 15 110.579 0.025 . 1 . . . . 417 GLN NE2 . 15525 1
331 . 1 1 28 28 GLY H H 1 8.154 0.001 . 1 . . . . 418 GLY H . 15525 1
332 . 1 1 28 28 GLY HA2 H 1 3.856 0.006 . 2 . . . . 418 GLY HA2 . 15525 1
333 . 1 1 28 28 GLY HA3 H 1 3.943 0.012 . 2 . . . . 418 GLY HA3 . 15525 1
334 . 1 1 28 28 GLY C C 13 175.282 0.000 . 1 . . . . 418 GLY C . 15525 1
335 . 1 1 28 28 GLY CA C 13 45.507 0.044 . 1 . . . . 418 GLY CA . 15525 1
336 . 1 1 28 28 GLY N N 15 107.830 0.014 . 1 . . . . 418 GLY N . 15525 1
337 . 1 1 29 29 GLY H H 1 7.880 0.003 . 1 . . . . 419 GLY H . 15525 1
338 . 1 1 29 29 GLY HA2 H 1 3.713 0.011 . 2 . . . . 419 GLY HA2 . 15525 1
339 . 1 1 29 29 GLY HA3 H 1 3.979 0.004 . 2 . . . . 419 GLY HA3 . 15525 1
340 . 1 1 29 29 GLY C C 13 174.289 0.000 . 1 . . . . 419 GLY C . 15525 1
341 . 1 1 29 29 GLY CA C 13 45.509 0.027 . 1 . . . . 419 GLY CA . 15525 1
342 . 1 1 29 29 GLY N N 15 106.714 0.013 . 1 . . . . 419 GLY N . 15525 1
343 . 1 1 30 30 ILE H H 1 7.524 0.004 . 1 . . . . 420 ILE H . 15525 1
344 . 1 1 30 30 ILE HA H 1 3.979 0.004 . 1 . . . . 420 ILE HA . 15525 1
345 . 1 1 30 30 ILE HB H 1 1.780 0.003 . 1 . . . . 420 ILE HB . 15525 1
346 . 1 1 30 30 ILE HD11 H 1 0.744 0.005 . 1 . . . . 420 ILE HD11 . 15525 1
347 . 1 1 30 30 ILE HD12 H 1 0.744 0.005 . 1 . . . . 420 ILE HD12 . 15525 1
348 . 1 1 30 30 ILE HD13 H 1 0.744 0.005 . 1 . . . . 420 ILE HD13 . 15525 1
349 . 1 1 30 30 ILE HG12 H 1 1.347 0.003 . 2 . . . . 420 ILE HG12 . 15525 1
350 . 1 1 30 30 ILE HG13 H 1 1.089 0.004 . 2 . . . . 420 ILE HG13 . 15525 1
351 . 1 1 30 30 ILE HG21 H 1 0.785 0.006 . 1 . . . . 420 ILE HG21 . 15525 1
352 . 1 1 30 30 ILE HG22 H 1 0.785 0.006 . 1 . . . . 420 ILE HG22 . 15525 1
353 . 1 1 30 30 ILE HG23 H 1 0.785 0.006 . 1 . . . . 420 ILE HG23 . 15525 1
354 . 1 1 30 30 ILE C C 13 175.954 0.000 . 1 . . . . 420 ILE C . 15525 1
355 . 1 1 30 30 ILE CA C 13 60.813 0.029 . 1 . . . . 420 ILE CA . 15525 1
356 . 1 1 30 30 ILE CB C 13 37.739 0.030 . 1 . . . . 420 ILE CB . 15525 1
357 . 1 1 30 30 ILE CD1 C 13 12.407 0.014 . 1 . . . . 420 ILE CD1 . 15525 1
358 . 1 1 30 30 ILE CG1 C 13 27.306 0.045 . 1 . . . . 420 ILE CG1 . 15525 1
359 . 1 1 30 30 ILE CG2 C 13 17.492 0.036 . 1 . . . . 420 ILE CG2 . 15525 1
360 . 1 1 30 30 ILE N N 15 120.092 0.013 . 1 . . . . 420 ILE N . 15525 1
361 . 1 1 31 31 LYS H H 1 8.386 0.001 . 1 . . . . 421 LYS H . 15525 1
362 . 1 1 31 31 LYS HA H 1 4.280 0.007 . 1 . . . . 421 LYS HA . 15525 1
363 . 1 1 31 31 LYS HB2 H 1 1.643 0.003 . 2 . . . . 421 LYS HB2 . 15525 1
364 . 1 1 31 31 LYS HB3 H 1 1.745 0.005 . 2 . . . . 421 LYS HB3 . 15525 1
365 . 1 1 31 31 LYS HD2 H 1 1.581 0.007 . 1 . . . . 421 LYS HD2 . 15525 1
366 . 1 1 31 31 LYS HD3 H 1 1.581 0.007 . 1 . . . . 421 LYS HD3 . 15525 1
367 . 1 1 31 31 LYS HE2 H 1 2.894 0.012 . 1 . . . . 421 LYS HE2 . 15525 1
368 . 1 1 31 31 LYS HE3 H 1 2.894 0.012 . 1 . . . . 421 LYS HE3 . 15525 1
369 . 1 1 31 31 LYS HG2 H 1 1.276 0.022 . 2 . . . . 421 LYS HG2 . 15525 1
370 . 1 1 31 31 LYS HG3 H 1 1.298 0.021 . 2 . . . . 421 LYS HG3 . 15525 1
371 . 1 1 31 31 LYS C C 13 176.025 0.000 . 1 . . . . 421 LYS C . 15525 1
372 . 1 1 31 31 LYS CA C 13 55.686 0.042 . 1 . . . . 421 LYS CA . 15525 1
373 . 1 1 31 31 LYS CB C 13 32.235 0.109 . 1 . . . . 421 LYS CB . 15525 1
374 . 1 1 31 31 LYS CD C 13 29.263 0.000 . 1 . . . . 421 LYS CD . 15525 1
375 . 1 1 31 31 LYS CE C 13 42.087 0.039 . 1 . . . . 421 LYS CE . 15525 1
376 . 1 1 31 31 LYS CG C 13 24.384 0.061 . 1 . . . . 421 LYS CG . 15525 1
377 . 1 1 31 31 LYS N N 15 128.446 0.020 . 1 . . . . 421 LYS N . 15525 1
378 . 1 1 32 32 ASP H H 1 8.663 0.005 . 1 . . . . 422 ASP H . 15525 1
379 . 1 1 32 32 ASP HA H 1 4.555 0.006 . 1 . . . . 422 ASP HA . 15525 1
380 . 1 1 32 32 ASP HB2 H 1 2.312 0.007 . 2 . . . . 422 ASP HB2 . 15525 1
381 . 1 1 32 32 ASP HB3 H 1 2.656 0.008 . 2 . . . . 422 ASP HB3 . 15525 1
382 . 1 1 32 32 ASP C C 13 175.286 0.000 . 1 . . . . 422 ASP C . 15525 1
383 . 1 1 32 32 ASP CA C 13 53.334 0.038 . 1 . . . . 422 ASP CA . 15525 1
384 . 1 1 32 32 ASP CB C 13 41.722 0.068 . 1 . . . . 422 ASP CB . 15525 1
385 . 1 1 32 32 ASP N N 15 126.279 0.013 . 1 . . . . 422 ASP N . 15525 1
386 . 1 1 33 33 LEU H H 1 8.665 0.002 . 1 . . . . 423 LEU H . 15525 1
387 . 1 1 33 33 LEU HA H 1 3.924 0.005 . 1 . . . . 423 LEU HA . 15525 1
388 . 1 1 33 33 LEU HB2 H 1 1.582 0.006 . 2 . . . . 423 LEU HB2 . 15525 1
389 . 1 1 33 33 LEU HB3 H 1 1.527 0.008 . 2 . . . . 423 LEU HB3 . 15525 1
390 . 1 1 33 33 LEU HD11 H 1 0.795 0.005 . 2 . . . . 423 LEU HD11 . 15525 1
391 . 1 1 33 33 LEU HD12 H 1 0.795 0.005 . 2 . . . . 423 LEU HD12 . 15525 1
392 . 1 1 33 33 LEU HD13 H 1 0.795 0.005 . 2 . . . . 423 LEU HD13 . 15525 1
393 . 1 1 33 33 LEU HD21 H 1 0.794 0.006 . 2 . . . . 423 LEU HD21 . 15525 1
394 . 1 1 33 33 LEU HD22 H 1 0.794 0.006 . 2 . . . . 423 LEU HD22 . 15525 1
395 . 1 1 33 33 LEU HD23 H 1 0.794 0.006 . 2 . . . . 423 LEU HD23 . 15525 1
396 . 1 1 33 33 LEU HG H 1 1.576 0.003 . 1 . . . . 423 LEU HG . 15525 1
397 . 1 1 33 33 LEU C C 13 179.299 0.000 . 1 . . . . 423 LEU C . 15525 1
398 . 1 1 33 33 LEU CA C 13 58.237 0.003 . 1 . . . . 423 LEU CA . 15525 1
399 . 1 1 33 33 LEU CB C 13 41.961 0.017 . 1 . . . . 423 LEU CB . 15525 1
400 . 1 1 33 33 LEU CD1 C 13 23.877 0.034 . 2 . . . . 423 LEU CD1 . 15525 1
401 . 1 1 33 33 LEU CD2 C 13 23.878 0.034 . 2 . . . . 423 LEU CD2 . 15525 1
402 . 1 1 33 33 LEU CG C 13 27.187 0.024 . 1 . . . . 423 LEU CG . 15525 1
403 . 1 1 33 33 LEU N N 15 125.947 0.012 . 1 . . . . 423 LEU N . 15525 1
404 . 1 1 34 34 SER H H 1 8.170 0.002 . 1 . . . . 424 SER H . 15525 1
405 . 1 1 34 34 SER HA H 1 4.178 0.006 . 1 . . . . 424 SER HA . 15525 1
406 . 1 1 34 34 SER HB2 H 1 3.857 0.004 . 1 . . . . 424 SER HB2 . 15525 1
407 . 1 1 34 34 SER HB3 H 1 3.857 0.004 . 1 . . . . 424 SER HB3 . 15525 1
408 . 1 1 34 34 SER C C 13 177.649 0.000 . 1 . . . . 424 SER C . 15525 1
409 . 1 1 34 34 SER CA C 13 61.463 0.049 . 1 . . . . 424 SER CA . 15525 1
410 . 1 1 34 34 SER CB C 13 62.550 0.028 . 1 . . . . 424 SER CB . 15525 1
411 . 1 1 34 34 SER N N 15 114.004 0.020 . 1 . . . . 424 SER N . 15525 1
412 . 1 1 35 35 LYS H H 1 7.736 0.004 . 1 . . . . 425 LYS H . 15525 1
413 . 1 1 35 35 LYS HA H 1 3.922 0.004 . 1 . . . . 425 LYS HA . 15525 1
414 . 1 1 35 35 LYS HB2 H 1 1.572 0.018 . 2 . . . . 425 LYS HB2 . 15525 1
415 . 1 1 35 35 LYS HB3 H 1 1.758 0.007 . 2 . . . . 425 LYS HB3 . 15525 1
416 . 1 1 35 35 LYS HD2 H 1 1.466 0.003 . 1 . . . . 425 LYS HD2 . 15525 1
417 . 1 1 35 35 LYS HD3 H 1 1.466 0.003 . 1 . . . . 425 LYS HD3 . 15525 1
418 . 1 1 35 35 LYS HE2 H 1 2.844 0.011 . 1 . . . . 425 LYS HE2 . 15525 1
419 . 1 1 35 35 LYS HE3 H 1 2.844 0.011 . 1 . . . . 425 LYS HE3 . 15525 1
420 . 1 1 35 35 LYS HG2 H 1 1.191 0.005 . 2 . . . . 425 LYS HG2 . 15525 1
421 . 1 1 35 35 LYS HG3 H 1 1.420 0.005 . 2 . . . . 425 LYS HG3 . 15525 1
422 . 1 1 35 35 LYS C C 13 178.342 0.000 . 1 . . . . 425 LYS C . 15525 1
423 . 1 1 35 35 LYS CA C 13 59.623 0.048 . 1 . . . . 425 LYS CA . 15525 1
424 . 1 1 35 35 LYS CB C 13 32.952 0.041 . 1 . . . . 425 LYS CB . 15525 1
425 . 1 1 35 35 LYS CD C 13 29.417 0.024 . 1 . . . . 425 LYS CD . 15525 1
426 . 1 1 35 35 LYS CE C 13 42.015 0.032 . 1 . . . . 425 LYS CE . 15525 1
427 . 1 1 35 35 LYS CG C 13 26.866 0.085 . 1 . . . . 425 LYS CG . 15525 1
428 . 1 1 35 35 LYS N N 15 123.141 0.014 . 1 . . . . 425 LYS N . 15525 1
429 . 1 1 36 36 GLU H H 1 8.105 0.002 . 1 . . . . 426 GLU H . 15525 1
430 . 1 1 36 36 GLU HA H 1 3.760 0.006 . 1 . . . . 426 GLU HA . 15525 1
431 . 1 1 36 36 GLU HB2 H 1 1.863 0.008 . 2 . . . . 426 GLU HB2 . 15525 1
432 . 1 1 36 36 GLU HB3 H 1 2.172 0.008 . 2 . . . . 426 GLU HB3 . 15525 1
433 . 1 1 36 36 GLU HG2 H 1 2.069 0.005 . 2 . . . . 426 GLU HG2 . 15525 1
434 . 1 1 36 36 GLU HG3 H 1 2.637 0.007 . 2 . . . . 426 GLU HG3 . 15525 1
435 . 1 1 36 36 GLU C C 13 179.006 0.000 . 1 . . . . 426 GLU C . 15525 1
436 . 1 1 36 36 GLU CA C 13 60.132 0.071 . 1 . . . . 426 GLU CA . 15525 1
437 . 1 1 36 36 GLU CB C 13 29.527 0.037 . 1 . . . . 426 GLU CB . 15525 1
438 . 1 1 36 36 GLU CG C 13 37.888 0.059 . 1 . . . . 426 GLU CG . 15525 1
439 . 1 1 36 36 GLU N N 15 118.712 0.024 . 1 . . . . 426 GLU N . 15525 1
440 . 1 1 37 37 GLU H H 1 8.007 0.002 . 1 . . . . 427 GLU H . 15525 1
441 . 1 1 37 37 GLU HA H 1 3.949 0.005 . 1 . . . . 427 GLU HA . 15525 1
442 . 1 1 37 37 GLU HB2 H 1 2.015 0.002 . 1 . . . . 427 GLU HB2 . 15525 1
443 . 1 1 37 37 GLU HB3 H 1 2.015 0.002 . 1 . . . . 427 GLU HB3 . 15525 1
444 . 1 1 37 37 GLU HG2 H 1 2.068 0.002 . 2 . . . . 427 GLU HG2 . 15525 1
445 . 1 1 37 37 GLU HG3 H 1 2.257 0.002 . 2 . . . . 427 GLU HG3 . 15525 1
446 . 1 1 37 37 GLU C C 13 180.159 0.000 . 1 . . . . 427 GLU C . 15525 1
447 . 1 1 37 37 GLU CA C 13 59.298 0.005 . 1 . . . . 427 GLU CA . 15525 1
448 . 1 1 37 37 GLU CB C 13 28.944 0.036 . 1 . . . . 427 GLU CB . 15525 1
449 . 1 1 37 37 GLU CG C 13 36.331 0.019 . 1 . . . . 427 GLU CG . 15525 1
450 . 1 1 37 37 GLU N N 15 117.992 0.013 . 1 . . . . 427 GLU N . 15525 1
451 . 1 1 38 38 ARG H H 1 7.783 0.005 . 1 . . . . 428 ARG H . 15525 1
452 . 1 1 38 38 ARG HA H 1 4.073 0.004 . 1 . . . . 428 ARG HA . 15525 1
453 . 1 1 38 38 ARG HB2 H 1 1.894 0.015 . 1 . . . . 428 ARG HB2 . 15525 1
454 . 1 1 38 38 ARG HB3 H 1 1.894 0.015 . 1 . . . . 428 ARG HB3 . 15525 1
455 . 1 1 38 38 ARG HD2 H 1 3.198 0.020 . 2 . . . . 428 ARG HD2 . 15525 1
456 . 1 1 38 38 ARG HD3 H 1 3.030 0.016 . 2 . . . . 428 ARG HD3 . 15525 1
457 . 1 1 38 38 ARG HG2 H 1 1.486 0.002 . 2 . . . . 428 ARG HG2 . 15525 1
458 . 1 1 38 38 ARG HG3 H 1 1.693 0.002 . 2 . . . . 428 ARG HG3 . 15525 1
459 . 1 1 38 38 ARG C C 13 177.349 0.000 . 1 . . . . 428 ARG C . 15525 1
460 . 1 1 38 38 ARG CA C 13 58.557 0.050 . 1 . . . . 428 ARG CA . 15525 1
461 . 1 1 38 38 ARG CB C 13 29.459 0.055 . 1 . . . . 428 ARG CB . 15525 1
462 . 1 1 38 38 ARG CD C 13 43.276 0.043 . 1 . . . . 428 ARG CD . 15525 1
463 . 1 1 38 38 ARG CG C 13 27.386 0.055 . 1 . . . . 428 ARG CG . 15525 1
464 . 1 1 38 38 ARG N N 15 120.920 0.014 . 1 . . . . 428 ARG N . 15525 1
465 . 1 1 39 39 LEU H H 1 8.096 0.003 . 1 . . . . 429 LEU H . 15525 1
466 . 1 1 39 39 LEU HA H 1 3.716 0.008 . 1 . . . . 429 LEU HA . 15525 1
467 . 1 1 39 39 LEU HB2 H 1 1.530 0.012 . 2 . . . . 429 LEU HB2 . 15525 1
468 . 1 1 39 39 LEU HB3 H 1 1.969 0.012 . 2 . . . . 429 LEU HB3 . 15525 1
469 . 1 1 39 39 LEU HD11 H 1 0.072 0.003 . 2 . . . . 429 LEU HD11 . 15525 1
470 . 1 1 39 39 LEU HD12 H 1 0.072 0.003 . 2 . . . . 429 LEU HD12 . 15525 1
471 . 1 1 39 39 LEU HD13 H 1 0.072 0.003 . 2 . . . . 429 LEU HD13 . 15525 1
472 . 1 1 39 39 LEU HD21 H 1 0.219 0.005 . 2 . . . . 429 LEU HD21 . 15525 1
473 . 1 1 39 39 LEU HD22 H 1 0.219 0.005 . 2 . . . . 429 LEU HD22 . 15525 1
474 . 1 1 39 39 LEU HD23 H 1 0.219 0.005 . 2 . . . . 429 LEU HD23 . 15525 1
475 . 1 1 39 39 LEU HG H 1 1.393 0.009 . 1 . . . . 429 LEU HG . 15525 1
476 . 1 1 39 39 LEU C C 13 178.763 0.000 . 1 . . . . 429 LEU C . 15525 1
477 . 1 1 39 39 LEU CA C 13 58.551 0.056 . 1 . . . . 429 LEU CA . 15525 1
478 . 1 1 39 39 LEU CB C 13 42.534 0.065 . 1 . . . . 429 LEU CB . 15525 1
479 . 1 1 39 39 LEU CD1 C 13 24.482 0.077 . 2 . . . . 429 LEU CD1 . 15525 1
480 . 1 1 39 39 LEU CD2 C 13 24.812 0.036 . 2 . . . . 429 LEU CD2 . 15525 1
481 . 1 1 39 39 LEU CG C 13 25.991 0.068 . 1 . . . . 429 LEU CG . 15525 1
482 . 1 1 39 39 LEU N N 15 119.652 0.010 . 1 . . . . 429 LEU N . 15525 1
483 . 1 1 40 40 TRP H H 1 7.741 0.006 . 1 . . . . 430 TRP H . 15525 1
484 . 1 1 40 40 TRP HA H 1 3.947 0.008 . 1 . . . . 430 TRP HA . 15525 1
485 . 1 1 40 40 TRP HB2 H 1 3.222 0.013 . 2 . . . . 430 TRP HB2 . 15525 1
486 . 1 1 40 40 TRP HB3 H 1 3.117 0.002 . 2 . . . . 430 TRP HB3 . 15525 1
487 . 1 1 40 40 TRP HD1 H 1 7.652 0.005 . 1 . . . . 430 TRP HD1 . 15525 1
488 . 1 1 40 40 TRP HE1 H 1 10.865 0.003 . 1 . . . . 430 TRP HE1 . 15525 1
489 . 1 1 40 40 TRP HE3 H 1 7.540 0.004 . 1 . . . . 430 TRP HE3 . 15525 1
490 . 1 1 40 40 TRP HH2 H 1 6.672 0.010 . 1 . . . . 430 TRP HH2 . 15525 1
491 . 1 1 40 40 TRP HZ2 H 1 7.110 0.011 . 1 . . . . 430 TRP HZ2 . 15525 1
492 . 1 1 40 40 TRP HZ3 H 1 6.691 0.008 . 1 . . . . 430 TRP HZ3 . 15525 1
493 . 1 1 40 40 TRP C C 13 177.855 0.000 . 1 . . . . 430 TRP C . 15525 1
494 . 1 1 40 40 TRP CA C 13 61.767 0.121 . 1 . . . . 430 TRP CA . 15525 1
495 . 1 1 40 40 TRP CB C 13 29.248 0.000 . 1 . . . . 430 TRP CB . 15525 1
496 . 1 1 40 40 TRP CD1 C 13 126.129 0.087 . 1 . . . . 430 TRP CD1 . 15525 1
497 . 1 1 40 40 TRP CE3 C 13 120.818 0.028 . 1 . . . . 430 TRP CE3 . 15525 1
498 . 1 1 40 40 TRP CH2 C 13 125.126 0.022 . 1 . . . . 430 TRP CH2 . 15525 1
499 . 1 1 40 40 TRP CZ2 C 13 113.751 0.099 . 1 . . . . 430 TRP CZ2 . 15525 1
500 . 1 1 40 40 TRP CZ3 C 13 122.383 0.114 . 1 . . . . 430 TRP CZ3 . 15525 1
501 . 1 1 40 40 TRP N N 15 117.170 0.015 . 1 . . . . 430 TRP N . 15525 1
502 . 1 1 40 40 TRP NE1 N 15 129.816 0.017 . 1 . . . . 430 TRP NE1 . 15525 1
503 . 1 1 41 41 GLU H H 1 7.754 0.002 . 1 . . . . 431 GLU H . 15525 1
504 . 1 1 41 41 GLU HA H 1 3.827 0.030 . 1 . . . . 431 GLU HA . 15525 1
505 . 1 1 41 41 GLU HB2 H 1 2.065 0.011 . 2 . . . . 431 GLU HB2 . 15525 1
506 . 1 1 41 41 GLU HB3 H 1 2.228 0.010 . 2 . . . . 431 GLU HB3 . 15525 1
507 . 1 1 41 41 GLU HG2 H 1 2.058 0.004 . 2 . . . . 431 GLU HG2 . 15525 1
508 . 1 1 41 41 GLU HG3 H 1 2.179 0.008 . 2 . . . . 431 GLU HG3 . 15525 1
509 . 1 1 41 41 GLU C C 13 178.108 0.000 . 1 . . . . 431 GLU C . 15525 1
510 . 1 1 41 41 GLU CA C 13 59.597 0.005 . 1 . . . . 431 GLU CA . 15525 1
511 . 1 1 41 41 GLU CB C 13 30.029 0.151 . 1 . . . . 431 GLU CB . 15525 1
512 . 1 1 41 41 GLU CG C 13 36.081 0.028 . 1 . . . . 431 GLU CG . 15525 1
513 . 1 1 41 41 GLU N N 15 120.406 0.008 . 1 . . . . 431 GLU N . 15525 1
514 . 1 1 42 42 VAL H H 1 8.894 0.009 . 1 . . . . 432 VAL H . 15525 1
515 . 1 1 42 42 VAL HA H 1 3.523 0.007 . 1 . . . . 432 VAL HA . 15525 1
516 . 1 1 42 42 VAL HB H 1 1.895 0.005 . 1 . . . . 432 VAL HB . 15525 1
517 . 1 1 42 42 VAL HG11 H 1 0.973 0.005 . 2 . . . . 432 VAL HG11 . 15525 1
518 . 1 1 42 42 VAL HG12 H 1 0.973 0.005 . 2 . . . . 432 VAL HG12 . 15525 1
519 . 1 1 42 42 VAL HG13 H 1 0.973 0.005 . 2 . . . . 432 VAL HG13 . 15525 1
520 . 1 1 42 42 VAL HG21 H 1 0.994 0.006 . 2 . . . . 432 VAL HG21 . 15525 1
521 . 1 1 42 42 VAL HG22 H 1 0.994 0.006 . 2 . . . . 432 VAL HG22 . 15525 1
522 . 1 1 42 42 VAL HG23 H 1 0.994 0.006 . 2 . . . . 432 VAL HG23 . 15525 1
523 . 1 1 42 42 VAL C C 13 178.178 0.000 . 1 . . . . 432 VAL C . 15525 1
524 . 1 1 42 42 VAL CA C 13 66.496 0.048 . 1 . . . . 432 VAL CA . 15525 1
525 . 1 1 42 42 VAL CB C 13 31.492 0.064 . 1 . . . . 432 VAL CB . 15525 1
526 . 1 1 42 42 VAL CG1 C 13 23.507 0.061 . 2 . . . . 432 VAL CG1 . 15525 1
527 . 1 1 42 42 VAL CG2 C 13 22.966 0.113 . 2 . . . . 432 VAL CG2 . 15525 1
528 . 1 1 42 42 VAL N N 15 119.473 0.003 . 1 . . . . 432 VAL N . 15525 1
529 . 1 1 43 43 GLN H H 1 7.915 0.006 . 1 . . . . 433 GLN H . 15525 1
530 . 1 1 43 43 GLN HA H 1 3.927 0.003 . 1 . . . . 433 GLN HA . 15525 1
531 . 1 1 43 43 GLN HB2 H 1 1.897 0.007 . 2 . . . . 433 GLN HB2 . 15525 1
532 . 1 1 43 43 GLN HB3 H 1 2.009 0.017 . 2 . . . . 433 GLN HB3 . 15525 1
533 . 1 1 43 43 GLN HE21 H 1 6.659 0.003 . 1 . . . . 433 GLN HE21 . 15525 1
534 . 1 1 43 43 GLN HE22 H 1 7.752 0.003 . 1 . . . . 433 GLN HE22 . 15525 1
535 . 1 1 43 43 GLN HG2 H 1 2.262 0.012 . 1 . . . . 433 GLN HG2 . 15525 1
536 . 1 1 43 43 GLN HG3 H 1 2.262 0.012 . 1 . . . . 433 GLN HG3 . 15525 1
537 . 1 1 43 43 GLN C C 13 177.625 0.000 . 1 . . . . 433 GLN C . 15525 1
538 . 1 1 43 43 GLN CA C 13 58.285 0.001 . 1 . . . . 433 GLN CA . 15525 1
539 . 1 1 43 43 GLN CB C 13 29.638 0.072 . 1 . . . . 433 GLN CB . 15525 1
540 . 1 1 43 43 GLN CG C 13 36.069 0.034 . 1 . . . . 433 GLN CG . 15525 1
541 . 1 1 43 43 GLN N N 15 117.754 0.020 . 1 . . . . 433 GLN N . 15525 1
542 . 1 1 43 43 GLN NE2 N 15 117.564 0.027 . 1 . . . . 433 GLN NE2 . 15525 1
543 . 1 1 44 44 ARG H H 1 8.302 0.004 . 1 . . . . 434 ARG H . 15525 1
544 . 1 1 44 44 ARG HA H 1 3.938 0.004 . 1 . . . . 434 ARG HA . 15525 1
545 . 1 1 44 44 ARG HB2 H 1 1.966 0.007 . 2 . . . . 434 ARG HB2 . 15525 1
546 . 1 1 44 44 ARG HB3 H 1 1.844 0.009 . 2 . . . . 434 ARG HB3 . 15525 1
547 . 1 1 44 44 ARG HD2 H 1 3.095 0.008 . 1 . . . . 434 ARG HD2 . 15525 1
548 . 1 1 44 44 ARG HD3 H 1 3.095 0.008 . 1 . . . . 434 ARG HD3 . 15525 1
549 . 1 1 44 44 ARG HG2 H 1 1.467 0.007 . 2 . . . . 434 ARG HG2 . 15525 1
550 . 1 1 44 44 ARG HG3 H 1 1.467 0.007 . 2 . . . . 434 ARG HG3 . 15525 1
551 . 1 1 44 44 ARG C C 13 179.889 0.000 . 1 . . . . 434 ARG C . 15525 1
552 . 1 1 44 44 ARG CA C 13 59.442 0.004 . 1 . . . . 434 ARG CA . 15525 1
553 . 1 1 44 44 ARG CB C 13 30.146 0.091 . 1 . . . . 434 ARG CB . 15525 1
554 . 1 1 44 44 ARG CD C 13 43.455 0.017 . 1 . . . . 434 ARG CD . 15525 1
555 . 1 1 44 44 ARG CG C 13 28.274 0.057 . 1 . . . . 434 ARG CG . 15525 1
556 . 1 1 44 44 ARG N N 15 120.509 0.022 . 1 . . . . 434 ARG N . 15525 1
557 . 1 1 45 45 ILE H H 1 8.127 0.002 . 1 . . . . 435 ILE H . 15525 1
558 . 1 1 45 45 ILE HA H 1 3.664 0.005 . 1 . . . . 435 ILE HA . 15525 1
559 . 1 1 45 45 ILE HB H 1 1.972 0.005 . 1 . . . . 435 ILE HB . 15525 1
560 . 1 1 45 45 ILE HD11 H 1 0.749 0.003 . 1 . . . . 435 ILE HD11 . 15525 1
561 . 1 1 45 45 ILE HD12 H 1 0.749 0.003 . 1 . . . . 435 ILE HD12 . 15525 1
562 . 1 1 45 45 ILE HD13 H 1 0.749 0.003 . 1 . . . . 435 ILE HD13 . 15525 1
563 . 1 1 45 45 ILE HG12 H 1 1.727 0.005 . 2 . . . . 435 ILE HG12 . 15525 1
564 . 1 1 45 45 ILE HG13 H 1 1.024 0.003 . 2 . . . . 435 ILE HG13 . 15525 1
565 . 1 1 45 45 ILE HG21 H 1 0.806 0.005 . 1 . . . . 435 ILE HG21 . 15525 1
566 . 1 1 45 45 ILE HG22 H 1 0.806 0.005 . 1 . . . . 435 ILE HG22 . 15525 1
567 . 1 1 45 45 ILE HG23 H 1 0.806 0.005 . 1 . . . . 435 ILE HG23 . 15525 1
568 . 1 1 45 45 ILE C C 13 178.372 0.000 . 1 . . . . 435 ILE C . 15525 1
569 . 1 1 45 45 ILE CA C 13 64.942 0.029 . 1 . . . . 435 ILE CA . 15525 1
570 . 1 1 45 45 ILE CB C 13 38.010 0.064 . 1 . . . . 435 ILE CB . 15525 1
571 . 1 1 45 45 ILE CD1 C 13 13.437 0.066 . 1 . . . . 435 ILE CD1 . 15525 1
572 . 1 1 45 45 ILE CG1 C 13 29.150 0.035 . 1 . . . . 435 ILE CG1 . 15525 1
573 . 1 1 45 45 ILE CG2 C 13 17.128 0.038 . 1 . . . . 435 ILE CG2 . 15525 1
574 . 1 1 45 45 ILE N N 15 123.355 0.017 . 1 . . . . 435 ILE N . 15525 1
575 . 1 1 46 46 LEU H H 1 8.460 0.001 . 1 . . . . 436 LEU H . 15525 1
576 . 1 1 46 46 LEU HA H 1 3.923 0.005 . 1 . . . . 436 LEU HA . 15525 1
577 . 1 1 46 46 LEU HB2 H 1 1.750 0.005 . 2 . . . . 436 LEU HB2 . 15525 1
578 . 1 1 46 46 LEU HB3 H 1 1.750 0.005 . 2 . . . . 436 LEU HB3 . 15525 1
579 . 1 1 46 46 LEU HD11 H 1 0.948 0.006 . 2 . . . . 436 LEU HD11 . 15525 1
580 . 1 1 46 46 LEU HD12 H 1 0.948 0.006 . 2 . . . . 436 LEU HD12 . 15525 1
581 . 1 1 46 46 LEU HD13 H 1 0.948 0.006 . 2 . . . . 436 LEU HD13 . 15525 1
582 . 1 1 46 46 LEU HD21 H 1 0.905 0.007 . 2 . . . . 436 LEU HD21 . 15525 1
583 . 1 1 46 46 LEU HD22 H 1 0.905 0.007 . 2 . . . . 436 LEU HD22 . 15525 1
584 . 1 1 46 46 LEU HD23 H 1 0.905 0.007 . 2 . . . . 436 LEU HD23 . 15525 1
585 . 1 1 46 46 LEU HG H 1 1.527 0.003 . 1 . . . . 436 LEU HG . 15525 1
586 . 1 1 46 46 LEU C C 13 178.677 0.000 . 1 . . . . 436 LEU C . 15525 1
587 . 1 1 46 46 LEU CA C 13 58.883 0.104 . 1 . . . . 436 LEU CA . 15525 1
588 . 1 1 46 46 LEU CB C 13 42.529 0.030 . 1 . . . . 436 LEU CB . 15525 1
589 . 1 1 46 46 LEU CD1 C 13 26.880 0.079 . 2 . . . . 436 LEU CD1 . 15525 1
590 . 1 1 46 46 LEU CD2 C 13 26.115 0.046 . 2 . . . . 436 LEU CD2 . 15525 1
591 . 1 1 46 46 LEU CG C 13 27.783 0.009 . 1 . . . . 436 LEU CG . 15525 1
592 . 1 1 46 46 LEU N N 15 121.472 0.007 . 1 . . . . 436 LEU N . 15525 1
593 . 1 1 47 47 THR H H 1 8.835 0.002 . 1 . . . . 437 THR H . 15525 1
594 . 1 1 47 47 THR HA H 1 3.684 0.008 . 1 . . . . 437 THR HA . 15525 1
595 . 1 1 47 47 THR HB H 1 4.092 0.012 . 1 . . . . 437 THR HB . 15525 1
596 . 1 1 47 47 THR HG1 H 1 4.660 0.000 . 1 . . . . 437 THR HG1 . 15525 1
597 . 1 1 47 47 THR HG21 H 1 0.864 0.005 . 1 . . . . 437 THR HG21 . 15525 1
598 . 1 1 47 47 THR HG22 H 1 0.864 0.005 . 1 . . . . 437 THR HG22 . 15525 1
599 . 1 1 47 47 THR HG23 H 1 0.864 0.005 . 1 . . . . 437 THR HG23 . 15525 1
600 . 1 1 47 47 THR C C 13 176.554 0.000 . 1 . . . . 437 THR C . 15525 1
601 . 1 1 47 47 THR CA C 13 68.342 0.039 . 1 . . . . 437 THR CA . 15525 1
602 . 1 1 47 47 THR CB C 13 69.723 0.037 . 1 . . . . 437 THR CB . 15525 1
603 . 1 1 47 47 THR CG2 C 13 21.890 0.057 . 1 . . . . 437 THR CG2 . 15525 1
604 . 1 1 47 47 THR N N 15 117.441 0.007 . 1 . . . . 437 THR N . 15525 1
605 . 1 1 48 48 ALA H H 1 7.786 0.001 . 1 . . . . 438 ALA H . 15525 1
606 . 1 1 48 48 ALA HA H 1 4.080 0.004 . 1 . . . . 438 ALA HA . 15525 1
607 . 1 1 48 48 ALA HB1 H 1 1.469 0.002 . 1 . . . . 438 ALA HB1 . 15525 1
608 . 1 1 48 48 ALA HB2 H 1 1.469 0.002 . 1 . . . . 438 ALA HB2 . 15525 1
609 . 1 1 48 48 ALA HB3 H 1 1.469 0.002 . 1 . . . . 438 ALA HB3 . 15525 1
610 . 1 1 48 48 ALA C C 13 181.238 0.000 . 1 . . . . 438 ALA C . 15525 1
611 . 1 1 48 48 ALA CA C 13 55.393 0.027 . 1 . . . . 438 ALA CA . 15525 1
612 . 1 1 48 48 ALA CB C 13 18.247 0.024 . 1 . . . . 438 ALA CB . 15525 1
613 . 1 1 48 48 ALA N N 15 122.879 0.007 . 1 . . . . 438 ALA N . 15525 1
614 . 1 1 49 49 LEU H H 1 8.667 0.002 . 1 . . . . 439 LEU H . 15525 1
615 . 1 1 49 49 LEU HA H 1 3.916 0.001 . 1 . . . . 439 LEU HA . 15525 1
616 . 1 1 49 49 LEU HB2 H 1 1.215 0.007 . 2 . . . . 439 LEU HB2 . 15525 1
617 . 1 1 49 49 LEU HB3 H 1 1.894 0.004 . 2 . . . . 439 LEU HB3 . 15525 1
618 . 1 1 49 49 LEU HD11 H 1 0.741 0.005 . 2 . . . . 439 LEU HD11 . 15525 1
619 . 1 1 49 49 LEU HD12 H 1 0.741 0.005 . 2 . . . . 439 LEU HD12 . 15525 1
620 . 1 1 49 49 LEU HD13 H 1 0.741 0.005 . 2 . . . . 439 LEU HD13 . 15525 1
621 . 1 1 49 49 LEU HD21 H 1 0.821 0.008 . 2 . . . . 439 LEU HD21 . 15525 1
622 . 1 1 49 49 LEU HD22 H 1 0.821 0.008 . 2 . . . . 439 LEU HD22 . 15525 1
623 . 1 1 49 49 LEU HD23 H 1 0.821 0.008 . 2 . . . . 439 LEU HD23 . 15525 1
624 . 1 1 49 49 LEU HG H 1 1.879 0.008 . 1 . . . . 439 LEU HG . 15525 1
625 . 1 1 49 49 LEU C C 13 178.946 0.000 . 1 . . . . 439 LEU C . 15525 1
626 . 1 1 49 49 LEU CA C 13 58.156 0.022 . 1 . . . . 439 LEU CA . 15525 1
627 . 1 1 49 49 LEU CB C 13 42.973 0.035 . 1 . . . . 439 LEU CB . 15525 1
628 . 1 1 49 49 LEU CD1 C 13 26.883 0.082 . 2 . . . . 439 LEU CD1 . 15525 1
629 . 1 1 49 49 LEU CD2 C 13 22.609 0.034 . 2 . . . . 439 LEU CD2 . 15525 1
630 . 1 1 49 49 LEU CG C 13 26.918 0.035 . 1 . . . . 439 LEU CG . 15525 1
631 . 1 1 49 49 LEU N N 15 121.131 0.005 . 1 . . . . 439 LEU N . 15525 1
632 . 1 1 50 50 LYS H H 1 8.150 0.002 . 1 . . . . 440 LYS H . 15525 1
633 . 1 1 50 50 LYS HA H 1 3.745 0.004 . 1 . . . . 440 LYS HA . 15525 1
634 . 1 1 50 50 LYS HB2 H 1 1.870 0.013 . 1 . . . . 440 LYS HB2 . 15525 1
635 . 1 1 50 50 LYS HB3 H 1 1.870 0.013 . 1 . . . . 440 LYS HB3 . 15525 1
636 . 1 1 50 50 LYS HD2 H 1 1.667 0.017 . 2 . . . . 440 LYS HD2 . 15525 1
637 . 1 1 50 50 LYS HD3 H 1 1.668 0.017 . 2 . . . . 440 LYS HD3 . 15525 1
638 . 1 1 50 50 LYS HE2 H 1 2.840 0.010 . 2 . . . . 440 LYS HE2 . 15525 1
639 . 1 1 50 50 LYS HE3 H 1 2.842 0.007 . 2 . . . . 440 LYS HE3 . 15525 1
640 . 1 1 50 50 LYS HG2 H 1 1.636 0.010 . 2 . . . . 440 LYS HG2 . 15525 1
641 . 1 1 50 50 LYS HG3 H 1 1.391 0.004 . 2 . . . . 440 LYS HG3 . 15525 1
642 . 1 1 50 50 LYS CA C 13 60.243 0.030 . 1 . . . . 440 LYS CA . 15525 1
643 . 1 1 50 50 LYS CB C 13 32.220 0.057 . 1 . . . . 440 LYS CB . 15525 1
644 . 1 1 50 50 LYS CD C 13 29.704 0.080 . 1 . . . . 440 LYS CD . 15525 1
645 . 1 1 50 50 LYS CE C 13 41.936 0.015 . 1 . . . . 440 LYS CE . 15525 1
646 . 1 1 50 50 LYS CG C 13 26.339 0.053 . 1 . . . . 440 LYS CG . 15525 1
647 . 1 1 50 50 LYS N N 15 117.655 0.003 . 1 . . . . 440 LYS N . 15525 1
648 . 1 1 51 51 ARG H H 1 7.667 0.002 . 1 . . . . 441 ARG H . 15525 1
649 . 1 1 51 51 ARG HA H 1 3.930 0.004 . 1 . . . . 441 ARG HA . 15525 1
650 . 1 1 51 51 ARG HB2 H 1 1.755 0.016 . 2 . . . . 441 ARG HB2 . 15525 1
651 . 1 1 51 51 ARG HB3 H 1 1.852 0.018 . 2 . . . . 441 ARG HB3 . 15525 1
652 . 1 1 51 51 ARG HD2 H 1 3.096 0.005 . 2 . . . . 441 ARG HD2 . 15525 1
653 . 1 1 51 51 ARG HD3 H 1 3.094 0.005 . 2 . . . . 441 ARG HD3 . 15525 1
654 . 1 1 51 51 ARG HG2 H 1 1.694 0.011 . 2 . . . . 441 ARG HG2 . 15525 1
655 . 1 1 51 51 ARG HG3 H 1 1.483 0.003 . 2 . . . . 441 ARG HG3 . 15525 1
656 . 1 1 51 51 ARG C C 13 178.925 0.000 . 1 . . . . 441 ARG C . 15525 1
657 . 1 1 51 51 ARG CA C 13 59.604 0.046 . 1 . . . . 441 ARG CA . 15525 1
658 . 1 1 51 51 ARG CB C 13 30.026 0.057 . 1 . . . . 441 ARG CB . 15525 1
659 . 1 1 51 51 ARG CD C 13 43.197 0.000 . 1 . . . . 441 ARG CD . 15525 1
660 . 1 1 51 51 ARG CG C 13 27.223 0.037 . 1 . . . . 441 ARG CG . 15525 1
661 . 1 1 51 51 ARG N N 15 118.738 0.014 . 1 . . . . 441 ARG N . 15525 1
662 . 1 1 52 52 LYS H H 1 7.784 0.002 . 1 . . . . 442 LYS H . 15525 1
663 . 1 1 52 52 LYS HA H 1 3.991 0.003 . 1 . . . . 442 LYS HA . 15525 1
664 . 1 1 52 52 LYS HB2 H 1 1.879 0.008 . 2 . . . . 442 LYS HB2 . 15525 1
665 . 1 1 52 52 LYS HB3 H 1 1.945 0.010 . 2 . . . . 442 LYS HB3 . 15525 1
666 . 1 1 52 52 LYS HD2 H 1 1.571 0.006 . 2 . . . . 442 LYS HD2 . 15525 1
667 . 1 1 52 52 LYS HD3 H 1 1.571 0.006 . 2 . . . . 442 LYS HD3 . 15525 1
668 . 1 1 52 52 LYS HE2 H 1 2.844 0.003 . 1 . . . . 442 LYS HE2 . 15525 1
669 . 1 1 52 52 LYS HE3 H 1 2.844 0.003 . 1 . . . . 442 LYS HE3 . 15525 1
670 . 1 1 52 52 LYS HG2 H 1 1.380 0.005 . 2 . . . . 442 LYS HG2 . 15525 1
671 . 1 1 52 52 LYS HG3 H 1 1.519 0.006 . 2 . . . . 442 LYS HG3 . 15525 1
672 . 1 1 52 52 LYS C C 13 179.161 0.000 . 1 . . . . 442 LYS C . 15525 1
673 . 1 1 52 52 LYS CA C 13 58.501 0.061 . 1 . . . . 442 LYS CA . 15525 1
674 . 1 1 52 52 LYS CB C 13 32.442 0.027 . 1 . . . . 442 LYS CB . 15525 1
675 . 1 1 52 52 LYS CD C 13 29.298 0.048 . 1 . . . . 442 LYS CD . 15525 1
676 . 1 1 52 52 LYS CE C 13 41.955 0.002 . 1 . . . . 442 LYS CE . 15525 1
677 . 1 1 52 52 LYS CG C 13 25.193 0.071 . 1 . . . . 442 LYS CG . 15525 1
678 . 1 1 52 52 LYS N N 15 119.963 0.005 . 1 . . . . 442 LYS N . 15525 1
679 . 1 1 53 53 LEU H H 1 7.860 0.003 . 1 . . . . 443 LEU H . 15525 1
680 . 1 1 53 53 LEU HA H 1 3.995 0.003 . 1 . . . . 443 LEU HA . 15525 1
681 . 1 1 53 53 LEU HB2 H 1 1.657 0.004 . 2 . . . . 443 LEU HB2 . 15525 1
682 . 1 1 53 53 LEU HB3 H 1 1.696 0.010 . 2 . . . . 443 LEU HB3 . 15525 1
683 . 1 1 53 53 LEU HD11 H 1 0.763 0.010 . 2 . . . . 443 LEU HD11 . 15525 1
684 . 1 1 53 53 LEU HD12 H 1 0.763 0.010 . 2 . . . . 443 LEU HD12 . 15525 1
685 . 1 1 53 53 LEU HD13 H 1 0.763 0.010 . 2 . . . . 443 LEU HD13 . 15525 1
686 . 1 1 53 53 LEU HD21 H 1 0.818 0.005 . 2 . . . . 443 LEU HD21 . 15525 1
687 . 1 1 53 53 LEU HD22 H 1 0.818 0.005 . 2 . . . . 443 LEU HD22 . 15525 1
688 . 1 1 53 53 LEU HD23 H 1 0.818 0.005 . 2 . . . . 443 LEU HD23 . 15525 1
689 . 1 1 53 53 LEU HG H 1 1.883 0.010 . 1 . . . . 443 LEU HG . 15525 1
690 . 1 1 53 53 LEU C C 13 177.941 0.000 . 1 . . . . 443 LEU C . 15525 1
691 . 1 1 53 53 LEU CA C 13 56.851 0.013 . 1 . . . . 443 LEU CA . 15525 1
692 . 1 1 53 53 LEU CB C 13 41.871 0.024 . 1 . . . . 443 LEU CB . 15525 1
693 . 1 1 53 53 LEU CD1 C 13 24.885 0.063 . 2 . . . . 443 LEU CD1 . 15525 1
694 . 1 1 53 53 LEU CD2 C 13 24.870 0.029 . 2 . . . . 443 LEU CD2 . 15525 1
695 . 1 1 53 53 LEU CG C 13 30.636 0.005 . 1 . . . . 443 LEU CG . 15525 1
696 . 1 1 53 53 LEU N N 15 118.582 0.017 . 1 . . . . 443 LEU N . 15525 1
697 . 1 1 54 54 ARG H H 1 7.286 0.002 . 1 . . . . 444 ARG H . 15525 1
698 . 1 1 54 54 ARG HA H 1 4.104 0.006 . 1 . . . . 444 ARG HA . 15525 1
699 . 1 1 54 54 ARG HB2 H 1 1.850 0.009 . 2 . . . . 444 ARG HB2 . 15525 1
700 . 1 1 54 54 ARG HB3 H 1 1.765 0.007 . 2 . . . . 444 ARG HB3 . 15525 1
701 . 1 1 54 54 ARG HD2 H 1 3.090 0.002 . 1 . . . . 444 ARG HD2 . 15525 1
702 . 1 1 54 54 ARG HD3 H 1 3.090 0.002 . 1 . . . . 444 ARG HD3 . 15525 1
703 . 1 1 54 54 ARG HG2 H 1 1.596 0.005 . 2 . . . . 444 ARG HG2 . 15525 1
704 . 1 1 54 54 ARG HG3 H 1 1.682 0.009 . 2 . . . . 444 ARG HG3 . 15525 1
705 . 1 1 54 54 ARG C C 13 176.734 0.000 . 1 . . . . 444 ARG C . 15525 1
706 . 1 1 54 54 ARG CA C 13 57.091 0.061 . 1 . . . . 444 ARG CA . 15525 1
707 . 1 1 54 54 ARG CB C 13 30.544 0.058 . 1 . . . . 444 ARG CB . 15525 1
708 . 1 1 54 54 ARG CD C 13 43.362 0.013 . 1 . . . . 444 ARG CD . 15525 1
709 . 1 1 54 54 ARG CG C 13 27.204 0.027 . 1 . . . . 444 ARG CG . 15525 1
710 . 1 1 54 54 ARG N N 15 116.122 0.015 . 1 . . . . 444 ARG N . 15525 1
711 . 1 1 55 55 GLU H H 1 7.501 0.003 . 1 . . . . 445 GLU H . 15525 1
712 . 1 1 55 55 GLU HA H 1 4.175 0.005 . 1 . . . . 445 GLU HA . 15525 1
713 . 1 1 55 55 GLU HB2 H 1 2.023 0.002 . 2 . . . . 445 GLU HB2 . 15525 1
714 . 1 1 55 55 GLU HB3 H 1 1.856 0.005 . 2 . . . . 445 GLU HB3 . 15525 1
715 . 1 1 55 55 GLU HG2 H 1 2.237 0.008 . 2 . . . . 445 GLU HG2 . 15525 1
716 . 1 1 55 55 GLU HG3 H 1 2.155 0.012 . 2 . . . . 445 GLU HG3 . 15525 1
717 . 1 1 55 55 GLU C C 13 175.266 0.000 . 1 . . . . 445 GLU C . 15525 1
718 . 1 1 55 55 GLU CA C 13 56.335 0.040 . 1 . . . . 445 GLU CA . 15525 1
719 . 1 1 55 55 GLU CB C 13 30.373 0.078 . 1 . . . . 445 GLU CB . 15525 1
720 . 1 1 55 55 GLU CG C 13 36.250 0.058 . 1 . . . . 445 GLU CG . 15525 1
721 . 1 1 55 55 GLU N N 15 118.590 0.020 . 1 . . . . 445 GLU N . 15525 1
722 . 1 1 56 56 ALA H H 1 7.524 0.001 . 1 . . . . 446 ALA H . 15525 1
723 . 1 1 56 56 ALA HA H 1 4.001 0.001 . 1 . . . . 446 ALA HA . 15525 1
724 . 1 1 56 56 ALA HB1 H 1 1.238 0.004 . 1 . . . . 446 ALA HB1 . 15525 1
725 . 1 1 56 56 ALA HB2 H 1 1.238 0.004 . 1 . . . . 446 ALA HB2 . 15525 1
726 . 1 1 56 56 ALA HB3 H 1 1.238 0.004 . 1 . . . . 446 ALA HB3 . 15525 1
727 . 1 1 56 56 ALA CA C 13 53.930 0.012 . 1 . . . . 446 ALA CA . 15525 1
728 . 1 1 56 56 ALA CB C 13 20.053 0.016 . 1 . . . . 446 ALA CB . 15525 1
729 . 1 1 56 56 ALA N N 15 129.338 0.007 . 1 . . . . 446 ALA N . 15525 1
stop_
save_