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 16977
_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' . . . 16977 1
3 '3D CBCA(CO)NH' . . . 16977 1
4 '3D HNCO' . . . 16977 1
5 '3D HNCA' . . . 16977 1
6 '3D HNCACB' . . . 16977 1
7 '3D HN(CO)CA' . . . 16977 1
8 '3D HCCH-TOCSY' . . . 16977 1
9 '3D 1H-15N NOESY' . . . 16977 1
10 '3D 1H-13C NOESY' . . . 16977 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 H H 1 8.411 0.003 . 1 . . . . 1 GLY HN . 16977 1
2 . 1 1 1 1 GLY HA2 H 1 3.916 0.070 . 2 . . . . 1 GLY HA2 . 16977 1
3 . 1 1 1 1 GLY HA3 H 1 3.978 0.070 . 2 . . . . 1 GLY HA3 . 16977 1
4 . 1 1 1 1 GLY C C 13 174.194 0.070 . 1 . . . . 1 GLY CO . 16977 1
5 . 1 1 1 1 GLY CA C 13 45.411 0.047 . 1 . . . . 1 GLY CA . 16977 1
6 . 1 1 1 1 GLY N N 15 109.937 0.004 . 1 . . . . 1 GLY N . 16977 1
7 . 1 1 2 2 LEU H H 1 8.193 0.001 . 1 . . . . 2 LEU HN . 16977 1
8 . 1 1 2 2 LEU HA H 1 4.364 0.001 . 1 . . . . 2 LEU HA . 16977 1
9 . 1 1 2 2 LEU HB2 H 1 1.621 0.004 . 2 . . . . 2 LEU HB . 16977 1
10 . 1 1 2 2 LEU HB3 H 1 1.621 0.004 . 2 . . . . 2 LEU HB . 16977 1
11 . 1 1 2 2 LEU HD11 H 1 0.905 0.070 . 2 . . . . 2 LEU HD11 . 16977 1
12 . 1 1 2 2 LEU HD12 H 1 0.905 0.070 . 2 . . . . 2 LEU HD11 . 16977 1
13 . 1 1 2 2 LEU HD13 H 1 0.905 0.070 . 2 . . . . 2 LEU HD11 . 16977 1
14 . 1 1 2 2 LEU HD21 H 1 0.864 0.070 . 2 . . . . 2 LEU HD21 . 16977 1
15 . 1 1 2 2 LEU HD22 H 1 0.864 0.070 . 2 . . . . 2 LEU HD21 . 16977 1
16 . 1 1 2 2 LEU HD23 H 1 0.864 0.070 . 2 . . . . 2 LEU HD21 . 16977 1
17 . 1 1 2 2 LEU HG H 1 1.609 0.070 . 1 . . . . 2 LEU HG . 16977 1
18 . 1 1 2 2 LEU C C 13 177.837 0.070 . 1 . . . . 2 LEU CO . 16977 1
19 . 1 1 2 2 LEU CA C 13 55.617 0.024 . 1 . . . . 2 LEU CA . 16977 1
20 . 1 1 2 2 LEU CB C 13 42.495 0.050 . 1 . . . . 2 LEU CB . 16977 1
21 . 1 1 2 2 LEU CD1 C 13 24.828 0.070 . 2 . . . . 2 LEU CD1 . 16977 1
22 . 1 1 2 2 LEU CD2 C 13 23.807 0.070 . 2 . . . . 2 LEU CD2 . 16977 1
23 . 1 1 2 2 LEU CG C 13 27.056 0.070 . 1 . . . . 2 LEU CG . 16977 1
24 . 1 1 2 2 LEU N N 15 121.878 0.015 . 1 . . . . 2 LEU N . 16977 1
25 . 1 1 3 3 THR H H 1 8.093 0.001 . 1 . . . . 3 THR HN . 16977 1
26 . 1 1 3 3 THR HA H 1 4.224 0.010 . 1 . . . . 3 THR HA . 16977 1
27 . 1 1 3 3 THR HB H 1 4.214 0.070 . 1 . . . . 3 THR HB . 16977 1
28 . 1 1 3 3 THR HG21 H 1 1.197 0.002 . 1 . . . . 3 THR HG21 . 16977 1
29 . 1 1 3 3 THR HG22 H 1 1.197 0.002 . 1 . . . . 3 THR HG21 . 16977 1
30 . 1 1 3 3 THR HG23 H 1 1.197 0.002 . 1 . . . . 3 THR HG21 . 16977 1
31 . 1 1 3 3 THR C C 13 174.563 0.070 . 1 . . . . 3 THR CO . 16977 1
32 . 1 1 3 3 THR CA C 13 62.510 0.056 . 1 . . . . 3 THR CA . 16977 1
33 . 1 1 3 3 THR CB C 13 69.725 0.082 . 1 . . . . 3 THR CB . 16977 1
34 . 1 1 3 3 THR CG2 C 13 21.755 0.011 . 1 . . . . 3 THR CG2 . 16977 1
35 . 1 1 3 3 THR N N 15 114.543 0.007 . 1 . . . . 3 THR N . 16977 1
36 . 1 1 4 4 ALA H H 1 8.270 0.001 . 1 . . . . 4 ALA HN . 16977 1
37 . 1 1 4 4 ALA HA H 1 4.260 0.001 . 1 . . . . 4 ALA HA . 16977 1
38 . 1 1 4 4 ALA HB1 H 1 1.377 0.070 . 1 . . . . 4 ALA HB1 . 16977 1
39 . 1 1 4 4 ALA HB2 H 1 1.377 0.070 . 1 . . . . 4 ALA HB1 . 16977 1
40 . 1 1 4 4 ALA HB3 H 1 1.377 0.070 . 1 . . . . 4 ALA HB1 . 16977 1
41 . 1 1 4 4 ALA C C 13 178.177 0.070 . 1 . . . . 4 ALA CO . 16977 1
42 . 1 1 4 4 ALA CA C 13 52.995 0.107 . 1 . . . . 4 ALA CA . 16977 1
43 . 1 1 4 4 ALA CB C 13 19.164 0.087 . 1 . . . . 4 ALA CB . 16977 1
44 . 1 1 4 4 ALA N N 15 125.812 0.006 . 1 . . . . 4 ALA N . 16977 1
45 . 1 1 5 5 THR H H 1 8.030 0.003 . 1 . . . . 5 THR HN . 16977 1
46 . 1 1 5 5 THR HA H 1 4.202 0.021 . 1 . . . . 5 THR HA . 16977 1
47 . 1 1 5 5 THR HB H 1 4.167 0.070 . 1 . . . . 5 THR HB . 16977 1
48 . 1 1 5 5 THR HG21 H 1 1.179 0.001 . 1 . . . . 5 THR HG21 . 16977 1
49 . 1 1 5 5 THR HG22 H 1 1.179 0.001 . 1 . . . . 5 THR HG21 . 16977 1
50 . 1 1 5 5 THR HG23 H 1 1.179 0.001 . 1 . . . . 5 THR HG21 . 16977 1
51 . 1 1 5 5 THR C C 13 174.904 0.070 . 1 . . . . 5 THR CO . 16977 1
52 . 1 1 5 5 THR CA C 13 62.645 0.024 . 1 . . . . 5 THR CA . 16977 1
53 . 1 1 5 5 THR CB C 13 69.671 0.046 . 1 . . . . 5 THR CB . 16977 1
54 . 1 1 5 5 THR CG2 C 13 21.752 0.009 . 1 . . . . 5 THR CG2 . 16977 1
55 . 1 1 5 5 THR N N 15 113.465 0.006 . 1 . . . . 5 THR N . 16977 1
56 . 1 1 6 6 LEU H H 1 8.106 0.004 . 1 . . . . 6 LEU HN . 16977 1
57 . 1 1 6 6 LEU HA H 1 4.292 0.001 . 1 . . . . 6 LEU HA . 16977 1
58 . 1 1 6 6 LEU HB2 H 1 1.628 0.070 . 2 . . . . 6 LEU HB . 16977 1
59 . 1 1 6 6 LEU HB3 H 1 1.628 0.070 . 2 . . . . 6 LEU HB . 16977 1
60 . 1 1 6 6 LEU HD11 H 1 0.874 0.024 . 2 . . . . 6 LEU HD11 . 16977 1
61 . 1 1 6 6 LEU HD12 H 1 0.874 0.024 . 2 . . . . 6 LEU HD11 . 16977 1
62 . 1 1 6 6 LEU HD13 H 1 0.874 0.024 . 2 . . . . 6 LEU HD11 . 16977 1
63 . 1 1 6 6 LEU HD21 H 1 0.874 0.024 . 2 . . . . 6 LEU HD21 . 16977 1
64 . 1 1 6 6 LEU HD22 H 1 0.874 0.024 . 2 . . . . 6 LEU HD21 . 16977 1
65 . 1 1 6 6 LEU HD23 H 1 0.874 0.024 . 2 . . . . 6 LEU HD21 . 16977 1
66 . 1 1 6 6 LEU HG H 1 1.651 0.070 . 1 . . . . 6 LEU HG . 16977 1
67 . 1 1 6 6 LEU C C 13 177.137 0.070 . 1 . . . . 6 LEU CO . 16977 1
68 . 1 1 6 6 LEU CA C 13 55.550 0.012 . 1 . . . . 6 LEU CA . 16977 1
69 . 1 1 6 6 LEU CB C 13 42.206 0.044 . 1 . . . . 6 LEU CB . 16977 1
70 . 1 1 6 6 LEU CD1 C 13 25.175 0.070 . 2 . . . . 6 LEU CD1 . 16977 1
71 . 1 1 6 6 LEU CD2 C 13 23.593 0.070 . 2 . . . . 6 LEU CD2 . 16977 1
72 . 1 1 6 6 LEU CG C 13 27.033 0.070 . 1 . . . . 6 LEU CG . 16977 1
73 . 1 1 6 6 LEU N N 15 124.140 0.045 . 1 . . . . 6 LEU N . 16977 1
74 . 1 1 7 7 ALA H H 1 8.083 0.003 . 1 . . . . 7 ALA HN . 16977 1
75 . 1 1 7 7 ALA HA H 1 4.264 0.002 . 1 . . . . 7 ALA HA . 16977 1
76 . 1 1 7 7 ALA HB1 H 1 1.377 0.070 . 1 . . . . 7 ALA HB1 . 16977 1
77 . 1 1 7 7 ALA HB2 H 1 1.377 0.070 . 1 . . . . 7 ALA HB1 . 16977 1
78 . 1 1 7 7 ALA HB3 H 1 1.377 0.070 . 1 . . . . 7 ALA HB1 . 16977 1
79 . 1 1 7 7 ALA C C 13 176.981 0.070 . 1 . . . . 7 ALA CO . 16977 1
80 . 1 1 7 7 ALA CA C 13 52.609 0.065 . 1 . . . . 7 ALA CA . 16977 1
81 . 1 1 7 7 ALA CB C 13 19.132 0.070 . 1 . . . . 7 ALA CB . 16977 1
82 . 1 1 7 7 ALA N N 15 123.640 0.041 . 1 . . . . 7 ALA N . 16977 1
83 . 1 1 8 8 ALA H H 1 7.927 0.003 . 1 . . . . 8 ALA HN . 16977 1
84 . 1 1 8 8 ALA HA H 1 4.352 0.006 . 1 . . . . 8 ALA HA . 16977 1
85 . 1 1 8 8 ALA HB1 H 1 1.373 0.006 . 1 . . . . 8 ALA HB1 . 16977 1
86 . 1 1 8 8 ALA HB2 H 1 1.373 0.006 . 1 . . . . 8 ALA HB1 . 16977 1
87 . 1 1 8 8 ALA HB3 H 1 1.373 0.006 . 1 . . . . 8 ALA HB1 . 16977 1
88 . 1 1 8 8 ALA C C 13 177.335 0.070 . 1 . . . . 8 ALA CO . 16977 1
89 . 1 1 8 8 ALA CA C 13 52.398 0.220 . 1 . . . . 8 ALA CA . 16977 1
90 . 1 1 8 8 ALA CB C 13 19.290 0.124 . 1 . . . . 8 ALA CB . 16977 1
91 . 1 1 8 8 ALA N N 15 121.792 0.040 . 1 . . . . 8 ALA N . 16977 1
92 . 1 1 9 9 LEU H H 1 7.897 0.004 . 1 . . . . 9 LEU HN . 16977 1
93 . 1 1 9 9 LEU HA H 1 4.501 0.003 . 1 . . . . 9 LEU HA . 16977 1
94 . 1 1 9 9 LEU HB2 H 1 1.646 0.007 . 2 . . . . 9 LEU HB2 . 16977 1
95 . 1 1 9 9 LEU HB3 H 1 1.120 0.004 . 2 . . . . 9 LEU HB3 . 16977 1
96 . 1 1 9 9 LEU HD11 H 1 0.820 0.008 . 2 . . . . 9 LEU HD11 . 16977 1
97 . 1 1 9 9 LEU HD12 H 1 0.820 0.008 . 2 . . . . 9 LEU HD11 . 16977 1
98 . 1 1 9 9 LEU HD13 H 1 0.820 0.008 . 2 . . . . 9 LEU HD11 . 16977 1
99 . 1 1 9 9 LEU HD21 H 1 0.686 0.002 . 2 . . . . 9 LEU HD21 . 16977 1
100 . 1 1 9 9 LEU HD22 H 1 0.686 0.002 . 2 . . . . 9 LEU HD21 . 16977 1
101 . 1 1 9 9 LEU HD23 H 1 0.686 0.002 . 2 . . . . 9 LEU HD21 . 16977 1
102 . 1 1 9 9 LEU HG H 1 1.710 0.001 . 1 . . . . 9 LEU HG . 16977 1
103 . 1 1 9 9 LEU C C 13 177.752 0.070 . 1 . . . . 9 LEU CO . 16977 1
104 . 1 1 9 9 LEU CA C 13 55.150 0.070 . 1 . . . . 9 LEU CA . 16977 1
105 . 1 1 9 9 LEU CB C 13 43.211 0.034 . 1 . . . . 9 LEU CB . 16977 1
106 . 1 1 9 9 LEU CD1 C 13 25.661 0.070 . 2 . . . . 9 LEU CD1 . 16977 1
107 . 1 1 9 9 LEU CD2 C 13 23.440 0.070 . 2 . . . . 9 LEU CD2 . 16977 1
108 . 1 1 9 9 LEU CG C 13 27.370 0.070 . 1 . . . . 9 LEU CG . 16977 1
109 . 1 1 9 9 LEU N N 15 121.476 0.039 . 1 . . . . 9 LEU N . 16977 1
110 . 1 1 10 10 THR H H 1 9.345 0.003 . 1 . . . . 10 THR HN . 16977 1
111 . 1 1 10 10 THR HA H 1 4.708 0.011 . 1 . . . . 10 THR HA . 16977 1
112 . 1 1 10 10 THR HB H 1 4.661 0.002 . 1 . . . . 10 THR HB . 16977 1
113 . 1 1 10 10 THR HG21 H 1 1.307 0.003 . 1 . . . . 10 THR HG21 . 16977 1
114 . 1 1 10 10 THR HG22 H 1 1.307 0.003 . 1 . . . . 10 THR HG21 . 16977 1
115 . 1 1 10 10 THR HG23 H 1 1.307 0.003 . 1 . . . . 10 THR HG21 . 16977 1
116 . 1 1 10 10 THR C C 13 175.647 0.070 . 1 . . . . 10 THR CO . 16977 1
117 . 1 1 10 10 THR CA C 13 60.514 0.044 . 1 . . . . 10 THR CA . 16977 1
118 . 1 1 10 10 THR CB C 13 72.400 0.066 . 1 . . . . 10 THR CB . 16977 1
119 . 1 1 10 10 THR CG2 C 13 21.660 0.061 . 1 . . . . 10 THR CG2 . 16977 1
120 . 1 1 10 10 THR N N 15 114.549 0.029 . 1 . . . . 10 THR N . 16977 1
121 . 1 1 11 11 ASP H H 1 8.921 0.004 . 1 . . . . 11 ASP HN . 16977 1
122 . 1 1 11 11 ASP HA H 1 5.129 0.014 . 1 . . . . 11 ASP HA . 16977 1
123 . 1 1 11 11 ASP HB2 H 1 2.669 0.070 . 2 . . . . 11 ASP HB2 . 16977 1
124 . 1 1 11 11 ASP HB3 H 1 2.363 0.070 . 2 . . . . 11 ASP HB3 . 16977 1
125 . 1 1 11 11 ASP C C 13 178.353 0.070 . 1 . . . . 11 ASP CO . 16977 1
126 . 1 1 11 11 ASP CA C 13 58.058 0.604 . 1 . . . . 11 ASP CA . 16977 1
127 . 1 1 11 11 ASP CB C 13 41.106 0.070 . 1 . . . . 11 ASP CB . 16977 1
128 . 1 1 11 11 ASP N N 15 120.391 0.017 . 1 . . . . 11 ASP N . 16977 1
129 . 1 1 12 12 ASP H H 1 8.245 0.002 . 1 . . . . 12 ASP HN . 16977 1
130 . 1 1 12 12 ASP HA H 1 4.436 0.005 . 1 . . . . 12 ASP HA . 16977 1
131 . 1 1 12 12 ASP HB2 H 1 2.556 0.006 . 2 . . . . 12 ASP HB2 . 16977 1
132 . 1 1 12 12 ASP C C 13 179.035 0.070 . 1 . . . . 12 ASP CO . 16977 1
133 . 1 1 12 12 ASP CA C 13 57.178 0.051 . 1 . . . . 12 ASP CA . 16977 1
134 . 1 1 12 12 ASP CB C 13 41.059 0.079 . 1 . . . . 12 ASP CB . 16977 1
135 . 1 1 12 12 ASP N N 15 117.963 0.085 . 1 . . . . 12 ASP N . 16977 1
136 . 1 1 13 13 ASP H H 1 7.780 0.002 . 1 . . . . 13 ASP HN . 16977 1
137 . 1 1 13 13 ASP HA H 1 4.288 0.002 . 1 . . . . 13 ASP HA . 16977 1
138 . 1 1 13 13 ASP HB2 H 1 2.733 0.004 . 2 . . . . 13 ASP HB2 . 16977 1
139 . 1 1 13 13 ASP HB3 H 1 2.336 0.004 . 2 . . . . 13 ASP HB3 . 16977 1
140 . 1 1 13 13 ASP C C 13 178.218 0.070 . 1 . . . . 13 ASP CO . 16977 1
141 . 1 1 13 13 ASP CA C 13 58.113 0.046 . 1 . . . . 13 ASP CA . 16977 1
142 . 1 1 13 13 ASP CB C 13 41.103 0.053 . 1 . . . . 13 ASP CB . 16977 1
143 . 1 1 13 13 ASP N N 15 121.357 0.042 . 1 . . . . 13 ASP N . 16977 1
144 . 1 1 14 14 PHE H H 1 7.859 0.003 . 1 . . . . 14 PHE HN . 16977 1
145 . 1 1 14 14 PHE HA H 1 4.147 0.005 . 1 . . . . 14 PHE HA . 16977 1
146 . 1 1 14 14 PHE HB2 H 1 2.987 0.007 . 2 . . . . 14 PHE HB2 . 16977 1
147 . 1 1 14 14 PHE HB3 H 1 2.885 0.004 . 2 . . . . 14 PHE HB3 . 16977 1
148 . 1 1 14 14 PHE HD1 H 1 7.084 0.007 . 3 . . . . 14 PHE HD1 . 16977 1
149 . 1 1 14 14 PHE HE1 H 1 7.202 0.002 . 3 . . . . 14 PHE HE1 . 16977 1
150 . 1 1 14 14 PHE C C 13 177.982 0.070 . 1 . . . . 14 PHE CO . 16977 1
151 . 1 1 14 14 PHE CA C 13 63.082 0.023 . 1 . . . . 14 PHE CA . 16977 1
152 . 1 1 14 14 PHE CB C 13 38.656 0.041 . 1 . . . . 14 PHE CB . 16977 1
153 . 1 1 14 14 PHE CD1 C 13 131.494 0.070 . 3 . . . . 14 PHE CD1 . 16977 1
154 . 1 1 14 14 PHE CE1 C 13 131.577 0.070 . 3 . . . . 14 PHE CE1 . 16977 1
155 . 1 1 14 14 PHE N N 15 118.299 0.031 . 1 . . . . 14 PHE N . 16977 1
156 . 1 1 15 15 GLN H H 1 8.411 0.003 . 1 . . . . 15 GLN HN . 16977 1
157 . 1 1 15 15 GLN HA H 1 3.970 0.004 . 1 . . . . 15 GLN HA . 16977 1
158 . 1 1 15 15 GLN HB2 H 1 2.277 0.001 . 2 . . . . 15 GLN HB2 . 16977 1
159 . 1 1 15 15 GLN HB3 H 1 2.232 0.017 . 2 . . . . 15 GLN HB3 . 16977 1
160 . 1 1 15 15 GLN HE21 H 1 7.693 0.070 . 2 . . . . 15 GLN HE21 . 16977 1
161 . 1 1 15 15 GLN HE22 H 1 6.820 0.070 . 2 . . . . 15 GLN HE22 . 16977 1
162 . 1 1 15 15 GLN HG2 H 1 2.474 0.004 . 2 . . . . 15 GLN HG2 . 16977 1
163 . 1 1 15 15 GLN HG3 H 1 2.412 0.070 . 2 . . . . 15 GLN HG3 . 16977 1
164 . 1 1 15 15 GLN C C 13 177.494 0.070 . 1 . . . . 15 GLN CO . 16977 1
165 . 1 1 15 15 GLN CA C 13 58.632 0.008 . 1 . . . . 15 GLN CA . 16977 1
166 . 1 1 15 15 GLN CB C 13 28.251 0.054 . 1 . . . . 15 GLN CB . 16977 1
167 . 1 1 15 15 GLN CG C 13 33.888 0.070 . 1 . . . . 15 GLN CG . 16977 1
168 . 1 1 15 15 GLN N N 15 120.245 0.031 . 1 . . . . 15 GLN N . 16977 1
169 . 1 1 15 15 GLN NE2 N 15 115.016 0.003 . 1 . . . . 15 GLN NE2 . 16977 1
170 . 1 1 16 16 PHE H H 1 7.750 0.005 . 1 . . . . 16 PHE HN . 16977 1
171 . 1 1 16 16 PHE HA H 1 4.294 0.005 . 1 . . . . 16 PHE HA . 16977 1
172 . 1 1 16 16 PHE HB2 H 1 3.134 0.006 . 2 . . . . 16 PHE HB2 . 16977 1
173 . 1 1 16 16 PHE HD1 H 1 7.112 0.006 . 3 . . . . 16 PHE HD1 . 16977 1
174 . 1 1 16 16 PHE HE1 H 1 7.056 0.006 . 3 . . . . 16 PHE HE1 . 16977 1
175 . 1 1 16 16 PHE HZ H 1 7.245 0.006 . 1 . . . . 16 PHE HZ . 16977 1
176 . 1 1 16 16 PHE C C 13 176.983 0.070 . 1 . . . . 16 PHE CO . 16977 1
177 . 1 1 16 16 PHE CA C 13 62.049 0.022 . 1 . . . . 16 PHE CA . 16977 1
178 . 1 1 16 16 PHE CB C 13 38.766 0.032 . 1 . . . . 16 PHE CB . 16977 1
179 . 1 1 16 16 PHE CD1 C 13 131.800 0.070 . 3 . . . . 16 PHE CD1 . 16977 1
180 . 1 1 16 16 PHE CE1 C 13 131.700 0.070 . 3 . . . . 16 PHE CE1 . 16977 1
181 . 1 1 16 16 PHE CZ C 13 129.701 0.070 . 1 . . . . 16 PHE CZ . 16977 1
182 . 1 1 16 16 PHE N N 15 120.039 0.030 . 1 . . . . 16 PHE N . 16977 1
183 . 1 1 17 17 LEU H H 1 8.112 0.004 . 1 . . . . 17 LEU HN . 16977 1
184 . 1 1 17 17 LEU HA H 1 3.737 0.005 . 1 . . . . 17 LEU HA . 16977 1
185 . 1 1 17 17 LEU HB2 H 1 1.976 0.005 . 2 . . . . 17 LEU HB2 . 16977 1
186 . 1 1 17 17 LEU HB3 H 1 1.214 0.005 . 2 . . . . 17 LEU HB3 . 16977 1
187 . 1 1 17 17 LEU HD11 H 1 0.835 0.001 . 2 . . . . 17 LEU HD11 . 16977 1
188 . 1 1 17 17 LEU HD12 H 1 0.835 0.001 . 2 . . . . 17 LEU HD11 . 16977 1
189 . 1 1 17 17 LEU HD13 H 1 0.835 0.001 . 2 . . . . 17 LEU HD11 . 16977 1
190 . 1 1 17 17 LEU HD21 H 1 0.768 0.002 . 2 . . . . 17 LEU HD21 . 16977 1
191 . 1 1 17 17 LEU HD22 H 1 0.768 0.002 . 2 . . . . 17 LEU HD21 . 16977 1
192 . 1 1 17 17 LEU HD23 H 1 0.768 0.002 . 2 . . . . 17 LEU HD21 . 16977 1
193 . 1 1 17 17 LEU HG H 1 1.943 0.006 . 1 . . . . 17 LEU HG . 16977 1
194 . 1 1 17 17 LEU C C 13 178.193 0.070 . 1 . . . . 17 LEU CO . 16977 1
195 . 1 1 17 17 LEU CA C 13 58.236 0.003 . 1 . . . . 17 LEU CA . 16977 1
196 . 1 1 17 17 LEU CB C 13 41.445 0.048 . 1 . . . . 17 LEU CB . 16977 1
197 . 1 1 17 17 LEU CD1 C 13 23.557 0.070 . 2 . . . . 17 LEU CD1 . 16977 1
198 . 1 1 17 17 LEU CD2 C 13 25.726 0.070 . 2 . . . . 17 LEU CD2 . 16977 1
199 . 1 1 17 17 LEU CG C 13 26.991 0.043 . 1 . . . . 17 LEU CG . 16977 1
200 . 1 1 17 17 LEU N N 15 117.672 0.033 . 1 . . . . 17 LEU N . 16977 1
201 . 1 1 18 18 SER H H 1 7.938 0.002 . 1 . . . . 18 SER HN . 16977 1
202 . 1 1 18 18 SER HA H 1 3.842 0.006 . 1 . . . . 18 SER HA . 16977 1
203 . 1 1 18 18 SER HB2 H 1 4.255 0.002 . 2 . . . . 18 SER HB2 . 16977 1
204 . 1 1 18 18 SER HB3 H 1 3.752 0.005 . 2 . . . . 18 SER HB3 . 16977 1
205 . 1 1 18 18 SER C C 13 176.454 0.070 . 1 . . . . 18 SER CO . 16977 1
206 . 1 1 18 18 SER CA C 13 61.931 0.070 . 1 . . . . 18 SER CA . 16977 1
207 . 1 1 18 18 SER CB C 13 62.841 0.087 . 1 . . . . 18 SER CB . 16977 1
208 . 1 1 18 18 SER N N 15 112.181 0.030 . 1 . . . . 18 SER N . 16977 1
209 . 1 1 19 19 ASP H H 1 7.860 0.004 . 1 . . . . 19 ASP HN . 16977 1
210 . 1 1 19 19 ASP HA H 1 4.210 0.005 . 1 . . . . 19 ASP HA . 16977 1
211 . 1 1 19 19 ASP HB2 H 1 2.708 0.005 . 2 . . . . 19 ASP HB2 . 16977 1
212 . 1 1 19 19 ASP HB3 H 1 2.380 0.004 . 2 . . . . 19 ASP HB3 . 16977 1
213 . 1 1 19 19 ASP C C 13 180.276 0.070 . 1 . . . . 19 ASP CO . 16977 1
214 . 1 1 19 19 ASP CA C 13 57.341 0.007 . 1 . . . . 19 ASP CA . 16977 1
215 . 1 1 19 19 ASP CB C 13 39.542 0.050 . 1 . . . . 19 ASP CB . 16977 1
216 . 1 1 19 19 ASP N N 15 119.794 0.016 . 1 . . . . 19 ASP N . 16977 1
217 . 1 1 20 20 VAL H H 1 8.604 0.003 . 1 . . . . 20 VAL HN . 16977 1
218 . 1 1 20 20 VAL HA H 1 3.352 0.005 . 1 . . . . 20 VAL HA . 16977 1
219 . 1 1 20 20 VAL HB H 1 2.251 0.004 . 1 . . . . 20 VAL HB . 16977 1
220 . 1 1 20 20 VAL HG11 H 1 0.838 0.007 . 2 . . . . 20 VAL HG11 . 16977 1
221 . 1 1 20 20 VAL HG12 H 1 0.838 0.007 . 2 . . . . 20 VAL HG11 . 16977 1
222 . 1 1 20 20 VAL HG13 H 1 0.838 0.007 . 2 . . . . 20 VAL HG11 . 16977 1
223 . 1 1 20 20 VAL HG21 H 1 0.414 0.005 . 2 . . . . 20 VAL HG21 . 16977 1
224 . 1 1 20 20 VAL HG22 H 1 0.414 0.005 . 2 . . . . 20 VAL HG21 . 16977 1
225 . 1 1 20 20 VAL HG23 H 1 0.414 0.005 . 2 . . . . 20 VAL HG21 . 16977 1
226 . 1 1 20 20 VAL C C 13 178.478 0.070 . 1 . . . . 20 VAL CO . 16977 1
227 . 1 1 20 20 VAL CA C 13 67.215 0.003 . 1 . . . . 20 VAL CA . 16977 1
228 . 1 1 20 20 VAL CB C 13 31.477 0.050 . 1 . . . . 20 VAL CB . 16977 1
229 . 1 1 20 20 VAL CG1 C 13 21.470 0.070 . 2 . . . . 20 VAL CG1 . 16977 1
230 . 1 1 20 20 VAL CG2 C 13 24.405 0.053 . 2 . . . . 20 VAL CG2 . 16977 1
231 . 1 1 20 20 VAL N N 15 124.697 0.040 . 1 . . . . 20 VAL N . 16977 1
232 . 1 1 21 21 LEU H H 1 7.748 0.002 . 1 . . . . 21 LEU HN . 16977 1
233 . 1 1 21 21 LEU HA H 1 4.011 0.003 . 1 . . . . 21 LEU HA . 16977 1
234 . 1 1 21 21 LEU HB2 H 1 1.927 0.005 . 2 . . . . 21 LEU HB2 . 16977 1
235 . 1 1 21 21 LEU HB3 H 1 1.396 0.003 . 2 . . . . 21 LEU HB3 . 16977 1
236 . 1 1 21 21 LEU HD11 H 1 0.820 0.005 . 2 . . . . 21 LEU HD11 . 16977 1
237 . 1 1 21 21 LEU HD12 H 1 0.820 0.005 . 2 . . . . 21 LEU HD11 . 16977 1
238 . 1 1 21 21 LEU HD13 H 1 0.820 0.005 . 2 . . . . 21 LEU HD11 . 16977 1
239 . 1 1 21 21 LEU HD21 H 1 0.526 0.005 . 2 . . . . 21 LEU HD21 . 16977 1
240 . 1 1 21 21 LEU HD22 H 1 0.526 0.005 . 2 . . . . 21 LEU HD21 . 16977 1
241 . 1 1 21 21 LEU HD23 H 1 0.526 0.005 . 2 . . . . 21 LEU HD21 . 16977 1
242 . 1 1 21 21 LEU HG H 1 1.672 0.005 . 1 . . . . 21 LEU HG . 16977 1
243 . 1 1 21 21 LEU C C 13 176.627 0.070 . 1 . . . . 21 LEU CO . 16977 1
244 . 1 1 21 21 LEU CA C 13 56.731 0.031 . 1 . . . . 21 LEU CA . 16977 1
245 . 1 1 21 21 LEU CB C 13 41.639 0.029 . 1 . . . . 21 LEU CB . 16977 1
246 . 1 1 21 21 LEU CD1 C 13 26.870 0.070 . 2 . . . . 21 LEU CD1 . 16977 1
247 . 1 1 21 21 LEU CD2 C 13 23.640 0.070 . 2 . . . . 21 LEU CD2 . 16977 1
248 . 1 1 21 21 LEU CG C 13 27.320 0.083 . 1 . . . . 21 LEU CG . 16977 1
249 . 1 1 21 21 LEU N N 15 117.961 0.018 . 1 . . . . 21 LEU N . 16977 1
250 . 1 1 22 22 ASP H H 1 7.306 0.002 . 1 . . . . 22 ASP HN . 16977 1
251 . 1 1 22 22 ASP HA H 1 4.839 0.004 . 1 . . . . 22 ASP HA . 16977 1
252 . 1 1 22 22 ASP HB2 H 1 2.883 0.005 . 2 . . . . 22 ASP HB2 . 16977 1
253 . 1 1 22 22 ASP HB3 H 1 2.699 0.008 . 2 . . . . 22 ASP HB3 . 16977 1
254 . 1 1 22 22 ASP C C 13 177.833 0.070 . 1 . . . . 22 ASP CO . 16977 1
255 . 1 1 22 22 ASP CA C 13 54.619 0.070 . 1 . . . . 22 ASP CA . 16977 1
256 . 1 1 22 22 ASP CB C 13 41.792 0.080 . 1 . . . . 22 ASP CB . 16977 1
257 . 1 1 22 22 ASP N N 15 117.575 0.031 . 1 . . . . 22 ASP N . 16977 1
258 . 1 1 23 23 CYS H H 1 7.731 0.004 . 1 . . . . 23 CYS HN . 16977 1
259 . 1 1 23 23 CYS HA H 1 4.187 0.005 . 1 . . . . 23 CYS HA . 16977 1
260 . 1 1 23 23 CYS HB2 H 1 3.397 0.005 . 2 . . . . 23 CYS HB2 . 16977 1
261 . 1 1 23 23 CYS HB3 H 1 2.664 0.005 . 2 . . . . 23 CYS HB3 . 16977 1
262 . 1 1 23 23 CYS C C 13 174.562 0.070 . 1 . . . . 23 CYS CO . 16977 1
263 . 1 1 23 23 CYS CA C 13 62.567 0.001 . 1 . . . . 23 CYS CA . 16977 1
264 . 1 1 23 23 CYS CB C 13 28.717 0.040 . 1 . . . . 23 CYS CB . 16977 1
265 . 1 1 23 23 CYS N N 15 119.880 0.068 . 1 . . . . 23 CYS N . 16977 1
266 . 1 1 24 24 ARG H H 1 8.593 0.003 . 1 . . . . 24 ARG HN . 16977 1
267 . 1 1 24 24 ARG HA H 1 4.186 0.006 . 1 . . . . 24 ARG HA . 16977 1
268 . 1 1 24 24 ARG HB2 H 1 1.979 0.003 . 2 . . . . 24 ARG HB2 . 16977 1
269 . 1 1 24 24 ARG HB3 H 1 1.725 0.009 . 2 . . . . 24 ARG HB3 . 16977 1
270 . 1 1 24 24 ARG HD2 H 1 3.272 0.002 . 2 . . . . 24 ARG HD2 . 16977 1
271 . 1 1 24 24 ARG HD3 H 1 3.154 0.003 . 2 . . . . 24 ARG HD3 . 16977 1
272 . 1 1 24 24 ARG HG2 H 1 1.816 0.006 . 2 . . . . 24 ARG HG2 . 16977 1
273 . 1 1 24 24 ARG C C 13 174.916 0.070 . 1 . . . . 24 ARG CO . 16977 1
274 . 1 1 24 24 ARG CA C 13 56.551 0.070 . 1 . . . . 24 ARG CA . 16977 1
275 . 1 1 24 24 ARG CB C 13 32.178 0.072 . 1 . . . . 24 ARG CB . 16977 1
276 . 1 1 24 24 ARG CD C 13 42.880 0.080 . 1 . . . . 24 ARG CD . 16977 1
277 . 1 1 24 24 ARG CG C 13 27.550 0.080 . 1 . . . . 24 ARG CG . 16977 1
278 . 1 1 24 24 ARG N N 15 121.272 0.034 . 1 . . . . 24 ARG N . 16977 1
279 . 1 1 25 25 ALA H H 1 7.302 0.003 . 1 . . . . 25 ALA HN . 16977 1
280 . 1 1 25 25 ALA HA H 1 4.674 0.005 . 1 . . . . 25 ALA HA . 16977 1
281 . 1 1 25 25 ALA HB1 H 1 1.368 0.002 . 1 . . . . 25 ALA HB1 . 16977 1
282 . 1 1 25 25 ALA HB2 H 1 1.368 0.002 . 1 . . . . 25 ALA HB1 . 16977 1
283 . 1 1 25 25 ALA HB3 H 1 1.368 0.002 . 1 . . . . 25 ALA HB1 . 16977 1
284 . 1 1 25 25 ALA C C 13 174.397 0.070 . 1 . . . . 25 ALA CO . 16977 1
285 . 1 1 25 25 ALA CA C 13 51.121 0.002 . 1 . . . . 25 ALA CA . 16977 1
286 . 1 1 25 25 ALA CB C 13 22.799 0.071 . 1 . . . . 25 ALA CB . 16977 1
287 . 1 1 25 25 ALA N N 15 113.961 0.033 . 1 . . . . 25 ALA N . 16977 1
288 . 1 1 26 26 VAL H H 1 8.443 0.009 . 1 . . . . 26 VAL HN . 16977 1
289 . 1 1 26 26 VAL HA H 1 4.921 0.006 . 1 . . . . 26 VAL HA . 16977 1
290 . 1 1 26 26 VAL HB H 1 1.600 0.004 . 1 . . . . 26 VAL HB . 16977 1
291 . 1 1 26 26 VAL HG11 H 1 0.679 0.003 . 2 . . . . 26 VAL HG11 . 16977 1
292 . 1 1 26 26 VAL HG12 H 1 0.679 0.003 . 2 . . . . 26 VAL HG11 . 16977 1
293 . 1 1 26 26 VAL HG13 H 1 0.679 0.003 . 2 . . . . 26 VAL HG11 . 16977 1
294 . 1 1 26 26 VAL HG21 H 1 0.435 0.005 . 2 . . . . 26 VAL HG21 . 16977 1
295 . 1 1 26 26 VAL HG22 H 1 0.435 0.005 . 2 . . . . 26 VAL HG21 . 16977 1
296 . 1 1 26 26 VAL HG23 H 1 0.435 0.005 . 2 . . . . 26 VAL HG21 . 16977 1
297 . 1 1 26 26 VAL C C 13 175.877 0.070 . 1 . . . . 26 VAL CO . 16977 1
298 . 1 1 26 26 VAL CA C 13 60.330 0.070 . 1 . . . . 26 VAL CA . 16977 1
299 . 1 1 26 26 VAL CB C 13 34.278 0.057 . 1 . . . . 26 VAL CB . 16977 1
300 . 1 1 26 26 VAL CG1 C 13 21.900 0.040 . 2 . . . . 26 VAL CG1 . 16977 1
301 . 1 1 26 26 VAL CG2 C 13 21.287 0.044 . 2 . . . . 26 VAL CG2 . 16977 1
302 . 1 1 26 26 VAL N N 15 120.141 0.057 . 1 . . . . 26 VAL N . 16977 1
303 . 1 1 27 27 ARG H H 1 9.033 0.003 . 1 . . . . 27 ARG HN . 16977 1
304 . 1 1 27 27 ARG HA H 1 4.767 0.012 . 1 . . . . 27 ARG HA . 16977 1
305 . 1 1 27 27 ARG HB2 H 1 1.980 0.009 . 2 . . . . 27 ARG HB2 . 16977 1
306 . 1 1 27 27 ARG HB3 H 1 1.402 0.005 . 2 . . . . 27 ARG HB3 . 16977 1
307 . 1 1 27 27 ARG HD2 H 1 3.141 0.004 . 2 . . . . 27 ARG HD2 . 16977 1
308 . 1 1 27 27 ARG HD3 H 1 3.616 0.004 . 2 . . . . 27 ARG HD3 . 16977 1
309 . 1 1 27 27 ARG HG2 H 1 1.759 0.005 . 2 . . . . 27 ARG HG2 . 16977 1
310 . 1 1 27 27 ARG HG3 H 1 1.258 0.002 . 2 . . . . 27 ARG HG3 . 16977 1
311 . 1 1 27 27 ARG C C 13 174.210 0.070 . 1 . . . . 27 ARG CO . 16977 1
312 . 1 1 27 27 ARG CA C 13 52.251 0.002 . 1 . . . . 27 ARG CA . 16977 1
313 . 1 1 27 27 ARG CB C 13 37.231 0.046 . 1 . . . . 27 ARG CB . 16977 1
314 . 1 1 27 27 ARG CD C 13 44.281 0.080 . 1 . . . . 27 ARG CD . 16977 1
315 . 1 1 27 27 ARG CG C 13 26.903 0.080 . 1 . . . . 27 ARG CG . 16977 1
316 . 1 1 27 27 ARG N N 15 125.410 0.015 . 1 . . . . 27 ARG N . 16977 1
317 . 1 1 28 28 SER H H 1 8.941 0.003 . 1 . . . . 28 SER HN . 16977 1
318 . 1 1 28 28 SER HA H 1 5.002 0.005 . 1 . . . . 28 SER HA . 16977 1
319 . 1 1 28 28 SER HB2 H 1 3.794 0.004 . 2 . . . . 28 SER HB2 . 16977 1
320 . 1 1 28 28 SER HB3 H 1 3.565 0.003 . 2 . . . . 28 SER HB3 . 16977 1
321 . 1 1 28 28 SER CA C 13 56.031 0.070 . 1 . . . . 28 SER CA . 16977 1
322 . 1 1 28 28 SER CB C 13 64.124 0.065 . 1 . . . . 28 SER CB . 16977 1
323 . 1 1 28 28 SER N N 15 114.430 0.040 . 1 . . . . 28 SER N . 16977 1
324 . 1 1 29 29 ALA HA H 1 3.794 0.001 . 1 . . . . 29 ALA HA . 16977 1
325 . 1 1 29 29 ALA HB1 H 1 1.458 0.001 . 1 . . . . 29 ALA HB1 . 16977 1
326 . 1 1 29 29 ALA HB2 H 1 1.458 0.001 . 1 . . . . 29 ALA HB1 . 16977 1
327 . 1 1 29 29 ALA HB3 H 1 1.458 0.001 . 1 . . . . 29 ALA HB1 . 16977 1
328 . 1 1 29 29 ALA C C 13 178.509 0.070 . 1 . . . . 29 ALA CO . 16977 1
329 . 1 1 29 29 ALA CA C 13 54.666 0.070 . 1 . . . . 29 ALA CA . 16977 1
330 . 1 1 29 29 ALA CB C 13 18.754 0.038 . 1 . . . . 29 ALA CB . 16977 1
331 . 1 1 30 30 MET H H 1 8.210 0.004 . 1 . . . . 30 MET HN . 16977 1
332 . 1 1 30 30 MET HA H 1 4.193 0.003 . 1 . . . . 30 MET HA . 16977 1
333 . 1 1 30 30 MET HB2 H 1 2.049 0.004 . 2 . . . . 30 MET HB2 . 16977 1
334 . 1 1 30 30 MET HB3 H 1 2.008 0.003 . 2 . . . . 30 MET HB3 . 16977 1
335 . 1 1 30 30 MET HE1 H 1 2.112 0.003 . 1 . . . . 30 MET HE . 16977 1
336 . 1 1 30 30 MET HE2 H 1 2.112 0.003 . 1 . . . . 30 MET HE . 16977 1
337 . 1 1 30 30 MET HE3 H 1 2.112 0.003 . 1 . . . . 30 MET HE . 16977 1
338 . 1 1 30 30 MET HG2 H 1 2.643 0.004 . 2 . . . . 30 MET HG2 . 16977 1
339 . 1 1 30 30 MET HG3 H 1 2.543 0.003 . 2 . . . . 30 MET HG3 . 16977 1
340 . 1 1 30 30 MET C C 13 177.609 0.070 . 1 . . . . 30 MET CO . 16977 1
341 . 1 1 30 30 MET CA C 13 57.189 0.033 . 1 . . . . 30 MET CA . 16977 1
342 . 1 1 30 30 MET CB C 13 32.564 0.070 . 1 . . . . 30 MET CB . 16977 1
343 . 1 1 30 30 MET CE C 13 17.011 0.050 . 1 . . . . 30 MET CE . 16977 1
344 . 1 1 30 30 MET CG C 13 32.352 0.050 . 1 . . . . 30 MET CG . 16977 1
345 . 1 1 30 30 MET N N 15 115.368 0.070 . 1 . . . . 30 MET N . 16977 1
346 . 1 1 31 31 ASN H H 1 7.448 0.004 . 1 . . . . 31 ASN HN . 16977 1
347 . 1 1 31 31 ASN HA H 1 4.609 0.004 . 1 . . . . 31 ASN HA . 16977 1
348 . 1 1 31 31 ASN HB2 H 1 2.945 0.003 . 2 . . . . 31 ASN HB2 . 16977 1
349 . 1 1 31 31 ASN HD21 H 1 7.636 0.004 . 2 . . . . 31 ASN HD21 . 16977 1
350 . 1 1 31 31 ASN HD22 H 1 6.853 0.001 . 2 . . . . 31 ASN HD22 . 16977 1
351 . 1 1 31 31 ASN C C 13 175.432 0.070 . 1 . . . . 31 ASN CO . 16977 1
352 . 1 1 31 31 ASN CA C 13 53.491 0.008 . 1 . . . . 31 ASN CA . 16977 1
353 . 1 1 31 31 ASN CB C 13 37.653 0.084 . 1 . . . . 31 ASN CB . 16977 1
354 . 1 1 31 31 ASN N N 15 113.117 0.072 . 1 . . . . 31 ASN N . 16977 1
355 . 1 1 31 31 ASN ND2 N 15 111.142 0.005 . 1 . . . . 31 ASN ND2 . 16977 1
356 . 1 1 32 32 LEU H H 1 9.231 0.005 . 1 . . . . 32 LEU HN . 16977 1
357 . 1 1 32 32 LEU HA H 1 4.092 0.006 . 1 . . . . 32 LEU HA . 16977 1
358 . 1 1 32 32 LEU HB2 H 1 1.991 0.003 . 2 . . . . 32 LEU HB2 . 16977 1
359 . 1 1 32 32 LEU HB3 H 1 1.612 0.001 . 2 . . . . 32 LEU HB3 . 16977 1
360 . 1 1 32 32 LEU HD11 H 1 0.953 0.003 . 2 . . . . 32 LEU HD11 . 16977 1
361 . 1 1 32 32 LEU HD12 H 1 0.953 0.003 . 2 . . . . 32 LEU HD11 . 16977 1
362 . 1 1 32 32 LEU HD13 H 1 0.953 0.003 . 2 . . . . 32 LEU HD11 . 16977 1
363 . 1 1 32 32 LEU HD21 H 1 0.780 0.002 . 2 . . . . 32 LEU HD21 . 16977 1
364 . 1 1 32 32 LEU HD22 H 1 0.780 0.002 . 2 . . . . 32 LEU HD21 . 16977 1
365 . 1 1 32 32 LEU HD23 H 1 0.780 0.002 . 2 . . . . 32 LEU HD21 . 16977 1
366 . 1 1 32 32 LEU HG H 1 1.884 0.010 . 1 . . . . 32 LEU HG . 16977 1
367 . 1 1 32 32 LEU C C 13 176.598 0.070 . 1 . . . . 32 LEU CO . 16977 1
368 . 1 1 32 32 LEU CA C 13 57.309 0.070 . 1 . . . . 32 LEU CA . 16977 1
369 . 1 1 32 32 LEU CB C 13 42.535 0.083 . 1 . . . . 32 LEU CB . 16977 1
370 . 1 1 32 32 LEU CD1 C 13 26.548 0.004 . 2 . . . . 32 LEU CD1 . 16977 1
371 . 1 1 32 32 LEU CD2 C 13 24.512 0.051 . 2 . . . . 32 LEU CD2 . 16977 1
372 . 1 1 32 32 LEU CG C 13 27.266 0.070 . 1 . . . . 32 LEU CG . 16977 1
373 . 1 1 32 32 LEU N N 15 126.804 0.050 . 1 . . . . 32 LEU N . 16977 1
374 . 1 1 33 33 ARG H H 1 7.788 0.003 . 1 . . . . 33 ARG HN . 16977 1
375 . 1 1 33 33 ARG HA H 1 4.255 0.003 . 1 . . . . 33 ARG HA . 16977 1
376 . 1 1 33 33 ARG HB2 H 1 1.929 0.004 . 2 . . . . 33 ARG HB2 . 16977 1
377 . 1 1 33 33 ARG HB3 H 1 1.768 0.001 . 2 . . . . 33 ARG HB3 . 16977 1
378 . 1 1 33 33 ARG HD2 H 1 3.165 0.006 . 2 . . . . 33 ARG HD2 . 16977 1
379 . 1 1 33 33 ARG HD3 H 1 3.134 0.040 . 2 . . . . 33 ARG HD3 . 16977 1
380 . 1 1 33 33 ARG HG2 H 1 1.820 0.040 . 2 . . . . 33 ARG HG2 . 16977 1
381 . 1 1 33 33 ARG C C 13 176.625 0.070 . 1 . . . . 33 ARG CO . 16977 1
382 . 1 1 33 33 ARG CA C 13 56.497 0.043 . 1 . . . . 33 ARG CA . 16977 1
383 . 1 1 33 33 ARG CB C 13 30.493 0.058 . 1 . . . . 33 ARG CB . 16977 1
384 . 1 1 33 33 ARG CD C 13 43.409 0.070 . 1 . . . . 33 ARG CD . 16977 1
385 . 1 1 33 33 ARG CG C 13 27.786 0.070 . 1 . . . . 33 ARG CG . 16977 1
386 . 1 1 33 33 ARG N N 15 112.907 0.016 . 1 . . . . 33 ARG N . 16977 1
387 . 1 1 34 34 ALA H H 1 7.100 0.001 . 1 . . . . 34 ALA HN . 16977 1
388 . 1 1 34 34 ALA HA H 1 4.470 0.002 . 1 . . . . 34 ALA HA . 16977 1
389 . 1 1 34 34 ALA HB1 H 1 1.306 0.002 . 1 . . . . 34 ALA HB1 . 16977 1
390 . 1 1 34 34 ALA HB2 H 1 1.306 0.002 . 1 . . . . 34 ALA HB1 . 16977 1
391 . 1 1 34 34 ALA HB3 H 1 1.306 0.002 . 1 . . . . 34 ALA HB1 . 16977 1
392 . 1 1 34 34 ALA C C 13 175.425 0.070 . 1 . . . . 34 ALA CO . 16977 1
393 . 1 1 34 34 ALA CA C 13 51.130 0.070 . 1 . . . . 34 ALA CA . 16977 1
394 . 1 1 34 34 ALA CB C 13 21.258 0.075 . 1 . . . . 34 ALA CB . 16977 1
395 . 1 1 34 34 ALA N N 15 122.648 0.020 . 1 . . . . 34 ALA N . 16977 1
396 . 1 1 35 35 ALA H H 1 8.229 0.003 . 1 . . . . 35 ALA HN . 16977 1
397 . 1 1 35 35 ALA HA H 1 4.302 0.003 . 1 . . . . 35 ALA HA . 16977 1
398 . 1 1 35 35 ALA HB1 H 1 1.365 0.010 . 1 . . . . 35 ALA HB1 . 16977 1
399 . 1 1 35 35 ALA HB2 H 1 1.365 0.010 . 1 . . . . 35 ALA HB1 . 16977 1
400 . 1 1 35 35 ALA HB3 H 1 1.365 0.010 . 1 . . . . 35 ALA HB1 . 16977 1
401 . 1 1 35 35 ALA C C 13 178.710 0.070 . 1 . . . . 35 ALA CO . 16977 1
402 . 1 1 35 35 ALA CA C 13 52.033 0.009 . 1 . . . . 35 ALA CA . 16977 1
403 . 1 1 35 35 ALA CB C 13 18.969 0.081 . 1 . . . . 35 ALA CB . 16977 1
404 . 1 1 35 35 ALA N N 15 123.218 0.015 . 1 . . . . 35 ALA N . 16977 1
405 . 1 1 36 36 LEU H H 1 9.047 0.004 . 1 . . . . 36 LEU HN . 16977 1
406 . 1 1 36 36 LEU HA H 1 4.335 0.004 . 1 . . . . 36 LEU HA . 16977 1
407 . 1 1 36 36 LEU HB2 H 1 1.669 0.006 . 2 . . . . 36 LEU HB2 . 16977 1
408 . 1 1 36 36 LEU HB3 H 1 1.581 0.006 . 2 . . . . 36 LEU HB3 . 16977 1
409 . 1 1 36 36 LEU HD11 H 1 0.757 0.004 . 2 . . . . 36 LEU HD11 . 16977 1
410 . 1 1 36 36 LEU HD12 H 1 0.757 0.004 . 2 . . . . 36 LEU HD11 . 16977 1
411 . 1 1 36 36 LEU HD13 H 1 0.757 0.004 . 2 . . . . 36 LEU HD11 . 16977 1
412 . 1 1 36 36 LEU HD21 H 1 0.668 0.001 . 2 . . . . 36 LEU HD21 . 16977 1
413 . 1 1 36 36 LEU HD22 H 1 0.668 0.001 . 2 . . . . 36 LEU HD21 . 16977 1
414 . 1 1 36 36 LEU HD23 H 1 0.668 0.001 . 2 . . . . 36 LEU HD21 . 16977 1
415 . 1 1 36 36 LEU HG H 1 1.751 0.073 . 1 . . . . 36 LEU HG . 16977 1
416 . 1 1 36 36 LEU C C 13 178.347 0.070 . 1 . . . . 36 LEU CO . 16977 1
417 . 1 1 36 36 LEU CA C 13 55.114 0.025 . 1 . . . . 36 LEU CA . 16977 1
418 . 1 1 36 36 LEU CB C 13 42.394 0.093 . 1 . . . . 36 LEU CB . 16977 1
419 . 1 1 36 36 LEU CD1 C 13 23.143 0.070 . 2 . . . . 36 LEU CD1 . 16977 1
420 . 1 1 36 36 LEU CD2 C 13 25.900 0.070 . 2 . . . . 36 LEU CD2 . 16977 1
421 . 1 1 36 36 LEU CG C 13 27.704 0.070 . 1 . . . . 36 LEU CG . 16977 1
422 . 1 1 36 36 LEU N N 15 122.064 0.024 . 1 . . . . 36 LEU N . 16977 1
423 . 1 1 37 37 THR H H 1 8.765 0.003 . 1 . . . . 37 THR HN . 16977 1
424 . 1 1 37 37 THR HA H 1 4.410 0.038 . 1 . . . . 37 THR HA . 16977 1
425 . 1 1 37 37 THR HB H 1 4.811 0.006 . 1 . . . . 37 THR HB . 16977 1
426 . 1 1 37 37 THR HG21 H 1 1.433 0.002 . 1 . . . . 37 THR HG21 . 16977 1
427 . 1 1 37 37 THR HG22 H 1 1.433 0.002 . 1 . . . . 37 THR HG21 . 16977 1
428 . 1 1 37 37 THR HG23 H 1 1.433 0.002 . 1 . . . . 37 THR HG21 . 16977 1
429 . 1 1 37 37 THR CA C 13 61.105 0.070 . 1 . . . . 37 THR CA . 16977 1
430 . 1 1 37 37 THR CB C 13 71.406 0.024 . 1 . . . . 37 THR CB . 16977 1
431 . 1 1 37 37 THR CG2 C 13 21.856 0.070 . 1 . . . . 37 THR CG2 . 16977 1
432 . 1 1 37 37 THR N N 15 111.739 0.034 . 1 . . . . 37 THR N . 16977 1
433 . 1 1 38 38 SER H H 1 7.765 0.002 . 1 . . . . 38 SER HN . 16977 1
434 . 1 1 39 39 PHE H H 1 7.229 0.002 . 1 . . . . 39 PHE HN . 16977 1
435 . 1 1 39 39 PHE HA H 1 4.377 0.007 . 1 . . . . 39 PHE HA . 16977 1
436 . 1 1 39 39 PHE HB2 H 1 3.233 0.004 . 2 . . . . 39 PHE HB2 . 16977 1
437 . 1 1 39 39 PHE HB3 H 1 3.011 0.006 . 2 . . . . 39 PHE HB3 . 16977 1
438 . 1 1 39 39 PHE HD1 H 1 7.226 0.070 . 3 . . . . 39 PHE HD1 . 16977 1
439 . 1 1 39 39 PHE HE1 H 1 7.364 0.002 . 3 . . . . 39 PHE HE1 . 16977 1
440 . 1 1 39 39 PHE C C 13 177.671 0.070 . 1 . . . . 39 PHE CO . 16977 1
441 . 1 1 39 39 PHE CA C 13 60.903 0.019 . 1 . . . . 39 PHE CA . 16977 1
442 . 1 1 39 39 PHE CB C 13 39.322 0.099 . 1 . . . . 39 PHE CB . 16977 1
443 . 1 1 39 39 PHE CD1 C 13 131.772 0.070 . 3 . . . . 39 PHE CD1 . 16977 1
444 . 1 1 39 39 PHE CE1 C 13 131.845 0.070 . 3 . . . . 39 PHE CE1 . 16977 1
445 . 1 1 40 40 GLN H H 1 7.769 0.005 . 1 . . . . 40 GLN HN . 16977 1
446 . 1 1 40 40 GLN HA H 1 3.975 0.007 . 1 . . . . 40 GLN HA . 16977 1
447 . 1 1 40 40 GLN HB2 H 1 2.528 0.004 . 2 . . . . 40 GLN HB2 . 16977 1
448 . 1 1 40 40 GLN HB3 H 1 1.907 0.004 . 2 . . . . 40 GLN HB3 . 16977 1
449 . 1 1 40 40 GLN HE21 H 1 7.741 0.070 . 2 . . . . 40 GLN HE21 . 16977 1
450 . 1 1 40 40 GLN HE22 H 1 6.946 0.002 . 2 . . . . 40 GLN HE22 . 16977 1
451 . 1 1 40 40 GLN HG2 H 1 2.553 0.070 . 2 . . . . 40 GLN HG2 . 16977 1
452 . 1 1 40 40 GLN HG3 H 1 2.527 0.004 . 2 . . . . 40 GLN HG3 . 16977 1
453 . 1 1 40 40 GLN C C 13 179.339 0.070 . 1 . . . . 40 GLN CO . 16977 1
454 . 1 1 40 40 GLN CA C 13 59.075 0.015 . 1 . . . . 40 GLN CA . 16977 1
455 . 1 1 40 40 GLN CB C 13 30.198 0.043 . 1 . . . . 40 GLN CB . 16977 1
456 . 1 1 40 40 GLN CG C 13 35.213 0.037 . 1 . . . . 40 GLN CG . 16977 1
457 . 1 1 40 40 GLN N N 15 119.694 0.083 . 1 . . . . 40 GLN N . 16977 1
458 . 1 1 40 40 GLN NE2 N 15 111.892 0.001 . 1 . . . . 40 GLN NE2 . 16977 1
459 . 1 1 41 41 VAL H H 1 8.645 0.002 . 1 . . . . 41 VAL HN . 16977 1
460 . 1 1 41 41 VAL HA H 1 3.459 0.003 . 1 . . . . 41 VAL HA . 16977 1
461 . 1 1 41 41 VAL HB H 1 2.107 0.001 . 1 . . . . 41 VAL HB . 16977 1
462 . 1 1 41 41 VAL HG11 H 1 0.974 0.005 . 2 . . . . 41 VAL HG11 . 16977 1
463 . 1 1 41 41 VAL HG12 H 1 0.974 0.005 . 2 . . . . 41 VAL HG11 . 16977 1
464 . 1 1 41 41 VAL HG13 H 1 0.974 0.005 . 2 . . . . 41 VAL HG11 . 16977 1
465 . 1 1 41 41 VAL HG21 H 1 0.983 0.001 . 2 . . . . 41 VAL HG21 . 16977 1
466 . 1 1 41 41 VAL HG22 H 1 0.983 0.001 . 2 . . . . 41 VAL HG21 . 16977 1
467 . 1 1 41 41 VAL HG23 H 1 0.983 0.001 . 2 . . . . 41 VAL HG21 . 16977 1
468 . 1 1 41 41 VAL C C 13 177.433 0.070 . 1 . . . . 41 VAL CO . 16977 1
469 . 1 1 41 41 VAL CA C 13 67.788 0.090 . 1 . . . . 41 VAL CA . 16977 1
470 . 1 1 41 41 VAL CB C 13 31.922 0.077 . 1 . . . . 41 VAL CB . 16977 1
471 . 1 1 41 41 VAL CG1 C 13 21.752 0.049 . 2 . . . . 41 VAL CG1 . 16977 1
472 . 1 1 41 41 VAL CG2 C 13 24.243 0.009 . 2 . . . . 41 VAL CG2 . 16977 1
473 . 1 1 41 41 VAL N N 15 119.978 0.028 . 1 . . . . 41 VAL N . 16977 1
474 . 1 1 42 42 ALA H H 1 7.909 0.001 . 1 . . . . 42 ALA HN . 16977 1
475 . 1 1 42 42 ALA HA H 1 4.019 0.004 . 1 . . . . 42 ALA HA . 16977 1
476 . 1 1 42 42 ALA HB1 H 1 1.472 0.002 . 1 . . . . 42 ALA HB1 . 16977 1
477 . 1 1 42 42 ALA HB2 H 1 1.472 0.002 . 1 . . . . 42 ALA HB1 . 16977 1
478 . 1 1 42 42 ALA HB3 H 1 1.472 0.002 . 1 . . . . 42 ALA HB1 . 16977 1
479 . 1 1 42 42 ALA C C 13 180.285 0.070 . 1 . . . . 42 ALA CO . 16977 1
480 . 1 1 42 42 ALA CA C 13 55.395 0.017 . 1 . . . . 42 ALA CA . 16977 1
481 . 1 1 42 42 ALA CB C 13 17.889 0.055 . 1 . . . . 42 ALA CB . 16977 1
482 . 1 1 42 42 ALA N N 15 121.283 0.048 . 1 . . . . 42 ALA N . 16977 1
483 . 1 1 43 43 GLN H H 1 7.920 0.001 . 1 . . . . 43 GLN HN . 16977 1
484 . 1 1 43 43 GLN HA H 1 3.956 0.005 . 1 . . . . 43 GLN HA . 16977 1
485 . 1 1 43 43 GLN HB2 H 1 1.986 0.001 . 2 . . . . 43 GLN HB2 . 16977 1
486 . 1 1 43 43 GLN HE21 H 1 7.120 0.001 . 2 . . . . 43 GLN HE21 . 16977 1
487 . 1 1 43 43 GLN HE22 H 1 6.877 0.070 . 2 . . . . 43 GLN HE22 . 16977 1
488 . 1 1 43 43 GLN HG2 H 1 2.139 0.006 . 2 . . . . 43 GLN HG2 . 16977 1
489 . 1 1 43 43 GLN HG3 H 1 1.983 0.070 . 2 . . . . 43 GLN HG3 . 16977 1
490 . 1 1 43 43 GLN C C 13 178.858 0.070 . 1 . . . . 43 GLN CO . 16977 1
491 . 1 1 43 43 GLN CA C 13 58.697 0.008 . 1 . . . . 43 GLN CA . 16977 1
492 . 1 1 43 43 GLN CB C 13 28.686 0.063 . 1 . . . . 43 GLN CB . 16977 1
493 . 1 1 43 43 GLN CG C 13 33.838 0.008 . 1 . . . . 43 GLN CG . 16977 1
494 . 1 1 43 43 GLN N N 15 116.749 0.021 . 1 . . . . 43 GLN N . 16977 1
495 . 1 1 43 43 GLN NE2 N 15 112.209 0.070 . 1 . . . . 43 GLN NE2 . 16977 1
496 . 1 1 44 44 TYR H H 1 8.169 0.002 . 1 . . . . 44 TYR HN . 16977 1
497 . 1 1 44 44 TYR HA H 1 4.318 0.004 . 1 . . . . 44 TYR HA . 16977 1
498 . 1 1 44 44 TYR HB2 H 1 3.107 0.003 . 2 . . . . 44 TYR HB2 . 16977 1
499 . 1 1 44 44 TYR HB3 H 1 2.927 0.004 . 2 . . . . 44 TYR HB3 . 16977 1
500 . 1 1 44 44 TYR HD1 H 1 6.991 0.002 . 3 . . . . 44 TYR HD1 . 16977 1
501 . 1 1 44 44 TYR HE1 H 1 6.712 0.002 . 3 . . . . 44 TYR HE1 . 16977 1
502 . 1 1 44 44 TYR C C 13 178.016 0.070 . 1 . . . . 44 TYR CO . 16977 1
503 . 1 1 44 44 TYR CA C 13 62.184 0.009 . 1 . . . . 44 TYR CA . 16977 1
504 . 1 1 44 44 TYR CB C 13 38.148 0.072 . 1 . . . . 44 TYR CB . 16977 1
505 . 1 1 44 44 TYR CD1 C 13 132.339 0.043 . 3 . . . . 44 TYR CD1 . 16977 1
506 . 1 1 44 44 TYR CE1 C 13 117.809 0.022 . 3 . . . . 44 TYR CE1 . 16977 1
507 . 1 1 44 44 TYR N N 15 120.723 0.020 . 1 . . . . 44 TYR N . 16977 1
508 . 1 1 45 45 ARG H H 1 9.044 0.002 . 1 . . . . 45 ARG HN . 16977 1
509 . 1 1 45 45 ARG HA H 1 3.679 0.002 . 1 . . . . 45 ARG HA . 16977 1
510 . 1 1 45 45 ARG HB2 H 1 2.007 0.006 . 2 . . . . 45 ARG HB2 . 16977 1
511 . 1 1 45 45 ARG HB3 H 1 1.909 0.001 . 2 . . . . 45 ARG HB3 . 16977 1
512 . 1 1 45 45 ARG HD2 H 1 3.269 0.075 . 2 . . . . 45 ARG HD2 . 16977 1
513 . 1 1 45 45 ARG HG2 H 1 1.895 0.090 . 2 . . . . 45 ARG HG2 . 16977 1
514 . 1 1 45 45 ARG HG3 H 1 1.602 0.003 . 2 . . . . 45 ARG HG3 . 16977 1
515 . 1 1 45 45 ARG C C 13 178.200 0.070 . 1 . . . . 45 ARG CO . 16977 1
516 . 1 1 45 45 ARG CA C 13 60.736 0.049 . 1 . . . . 45 ARG CA . 16977 1
517 . 1 1 45 45 ARG CB C 13 30.090 0.003 . 1 . . . . 45 ARG CB . 16977 1
518 . 1 1 45 45 ARG CD C 13 43.833 0.090 . 1 . . . . 45 ARG CD . 16977 1
519 . 1 1 45 45 ARG CG C 13 28.873 0.080 . 1 . . . . 45 ARG CG . 16977 1
520 . 1 1 45 45 ARG N N 15 118.892 0.016 . 1 . . . . 45 ARG N . 16977 1
521 . 1 1 46 46 ASN H H 1 7.826 0.005 . 1 . . . . 46 ASN HN . 16977 1
522 . 1 1 46 46 ASN HA H 1 4.462 0.002 . 1 . . . . 46 ASN HA . 16977 1
523 . 1 1 46 46 ASN HB2 H 1 2.955 0.005 . 2 . . . . 46 ASN HB2 . 16977 1
524 . 1 1 46 46 ASN HB3 H 1 2.835 0.001 . 2 . . . . 46 ASN HB3 . 16977 1
525 . 1 1 46 46 ASN HD21 H 1 7.559 0.070 . 2 . . . . 46 ASN HD21 . 16977 1
526 . 1 1 46 46 ASN HD22 H 1 6.915 0.070 . 2 . . . . 46 ASN HD22 . 16977 1
527 . 1 1 46 46 ASN C C 13 178.338 0.070 . 1 . . . . 46 ASN CO . 16977 1
528 . 1 1 46 46 ASN CA C 13 56.407 0.101 . 1 . . . . 46 ASN CA . 16977 1
529 . 1 1 46 46 ASN CB C 13 37.953 0.032 . 1 . . . . 46 ASN CB . 16977 1
530 . 1 1 46 46 ASN N N 15 116.318 0.026 . 1 . . . . 46 ASN N . 16977 1
531 . 1 1 46 46 ASN ND2 N 15 112.203 0.070 . 1 . . . . 46 ASN ND2 . 16977 1
532 . 1 1 47 47 ILE H H 1 7.601 0.004 . 1 . . . . 47 ILE HN . 16977 1
533 . 1 1 47 47 ILE HA H 1 3.764 0.003 . 1 . . . . 47 ILE HA . 16977 1
534 . 1 1 47 47 ILE HB H 1 1.865 0.003 . 1 . . . . 47 ILE HB . 16977 1
535 . 1 1 47 47 ILE HD11 H 1 0.866 0.006 . 1 . . . . 47 ILE HD11 . 16977 1
536 . 1 1 47 47 ILE HD12 H 1 0.866 0.006 . 1 . . . . 47 ILE HD11 . 16977 1
537 . 1 1 47 47 ILE HD13 H 1 0.866 0.006 . 1 . . . . 47 ILE HD11 . 16977 1
538 . 1 1 47 47 ILE HG12 H 1 1.722 0.004 . 2 . . . . 47 ILE HG12 . 16977 1
539 . 1 1 47 47 ILE HG13 H 1 1.173 0.002 . 2 . . . . 47 ILE HG13 . 16977 1
540 . 1 1 47 47 ILE HG21 H 1 0.760 0.002 . 1 . . . . 47 ILE HG21 . 16977 1
541 . 1 1 47 47 ILE HG22 H 1 0.760 0.002 . 1 . . . . 47 ILE HG21 . 16977 1
542 . 1 1 47 47 ILE HG23 H 1 0.760 0.002 . 1 . . . . 47 ILE HG21 . 16977 1
543 . 1 1 47 47 ILE C C 13 179.038 0.070 . 1 . . . . 47 ILE CO . 16977 1
544 . 1 1 47 47 ILE CA C 13 65.078 0.011 . 1 . . . . 47 ILE CA . 16977 1
545 . 1 1 47 47 ILE CB C 13 37.989 0.051 . 1 . . . . 47 ILE CB . 16977 1
546 . 1 1 47 47 ILE CD1 C 13 13.361 0.046 . 1 . . . . 47 ILE CD1 . 16977 1
547 . 1 1 47 47 ILE CG1 C 13 29.120 0.055 . 1 . . . . 47 ILE CG1 . 16977 1
548 . 1 1 47 47 ILE CG2 C 13 17.227 0.031 . 1 . . . . 47 ILE CG2 . 16977 1
549 . 1 1 47 47 ILE N N 15 122.598 0.032 . 1 . . . . 47 ILE N . 16977 1
550 . 1 1 48 48 LEU H H 1 8.000 0.003 . 1 . . . . 48 LEU HN . 16977 1
551 . 1 1 48 48 LEU HA H 1 3.795 0.006 . 1 . . . . 48 LEU HA . 16977 1
552 . 1 1 48 48 LEU HB2 H 1 1.786 0.005 . 2 . . . . 48 LEU HB2 . 16977 1
553 . 1 1 48 48 LEU HB3 H 1 0.997 0.004 . 2 . . . . 48 LEU HB3 . 16977 1
554 . 1 1 48 48 LEU HD11 H 1 0.553 0.009 . 2 . . . . 48 LEU HD11 . 16977 1
555 . 1 1 48 48 LEU HD12 H 1 0.553 0.009 . 2 . . . . 48 LEU HD11 . 16977 1
556 . 1 1 48 48 LEU HD13 H 1 0.553 0.009 . 2 . . . . 48 LEU HD11 . 16977 1
557 . 1 1 48 48 LEU HD21 H 1 0.243 0.003 . 2 . . . . 48 LEU HD21 . 16977 1
558 . 1 1 48 48 LEU HD22 H 1 0.243 0.003 . 2 . . . . 48 LEU HD21 . 16977 1
559 . 1 1 48 48 LEU HD23 H 1 0.243 0.003 . 2 . . . . 48 LEU HD21 . 16977 1
560 . 1 1 48 48 LEU HG H 1 1.374 0.003 . 1 . . . . 48 LEU HG . 16977 1
561 . 1 1 48 48 LEU C C 13 178.852 0.070 . 1 . . . . 48 LEU CO . 16977 1
562 . 1 1 48 48 LEU CA C 13 58.487 0.034 . 1 . . . . 48 LEU CA . 16977 1
563 . 1 1 48 48 LEU CB C 13 41.667 0.067 . 1 . . . . 48 LEU CB . 16977 1
564 . 1 1 48 48 LEU CD1 C 13 22.857 0.070 . 2 . . . . 48 LEU CD1 . 16977 1
565 . 1 1 48 48 LEU CD2 C 13 25.581 0.070 . 2 . . . . 48 LEU CD2 . 16977 1
566 . 1 1 48 48 LEU CG C 13 26.810 0.070 . 1 . . . . 48 LEU CG . 16977 1
567 . 1 1 48 48 LEU N N 15 121.312 0.037 . 1 . . . . 48 LEU N . 16977 1
568 . 1 1 49 49 ASN H H 1 8.750 0.002 . 1 . . . . 49 ASN HN . 16977 1
569 . 1 1 49 49 ASN HA H 1 4.103 0.007 . 1 . . . . 49 ASN HA . 16977 1
570 . 1 1 49 49 ASN HB2 H 1 2.833 0.004 . 2 . . . . 49 ASN HB2 . 16977 1
571 . 1 1 49 49 ASN HB3 H 1 2.770 0.010 . 2 . . . . 49 ASN HB3 . 16977 1
572 . 1 1 49 49 ASN HD21 H 1 7.465 0.001 . 2 . . . . 49 ASN HD21 . 16977 1
573 . 1 1 49 49 ASN HD22 H 1 6.630 0.002 . 2 . . . . 49 ASN HD22 . 16977 1
574 . 1 1 49 49 ASN C C 13 176.810 0.070 . 1 . . . . 49 ASN CO . 16977 1
575 . 1 1 49 49 ASN CA C 13 57.262 0.072 . 1 . . . . 49 ASN CA . 16977 1
576 . 1 1 49 49 ASN CB C 13 39.662 0.023 . 1 . . . . 49 ASN CB . 16977 1
577 . 1 1 49 49 ASN N N 15 117.478 0.017 . 1 . . . . 49 ASN N . 16977 1
578 . 1 1 49 49 ASN ND2 N 15 112.132 0.020 . 1 . . . . 49 ASN ND2 . 16977 1
579 . 1 1 50 50 ALA H H 1 7.789 0.003 . 1 . . . . 50 ALA HN . 16977 1
580 . 1 1 50 50 ALA HA H 1 4.032 0.005 . 1 . . . . 50 ALA HA . 16977 1
581 . 1 1 50 50 ALA HB1 H 1 1.490 0.001 . 1 . . . . 50 ALA HB1 . 16977 1
582 . 1 1 50 50 ALA HB2 H 1 1.490 0.001 . 1 . . . . 50 ALA HB1 . 16977 1
583 . 1 1 50 50 ALA HB3 H 1 1.490 0.001 . 1 . . . . 50 ALA HB1 . 16977 1
584 . 1 1 50 50 ALA C C 13 180.595 0.070 . 1 . . . . 50 ALA CO . 16977 1
585 . 1 1 50 50 ALA CA C 13 55.144 0.001 . 1 . . . . 50 ALA CA . 16977 1
586 . 1 1 50 50 ALA CB C 13 18.100 0.068 . 1 . . . . 50 ALA CB . 16977 1
587 . 1 1 50 50 ALA N N 15 119.017 0.046 . 1 . . . . 50 ALA N . 16977 1
588 . 1 1 51 51 SER H H 1 7.489 0.003 . 1 . . . . 51 SER HN . 16977 1
589 . 1 1 51 51 SER HA H 1 4.306 0.003 . 1 . . . . 51 SER HA . 16977 1
590 . 1 1 51 51 SER HB2 H 1 3.980 0.002 . 2 . . . . 51 SER HB2 . 16977 1
591 . 1 1 51 51 SER HB3 H 1 3.673 0.003 . 2 . . . . 51 SER HB3 . 16977 1
592 . 1 1 51 51 SER C C 13 175.046 0.070 . 1 . . . . 51 SER CO . 16977 1
593 . 1 1 51 51 SER CA C 13 62.221 0.030 . 1 . . . . 51 SER CA . 16977 1
594 . 1 1 51 51 SER CB C 13 63.614 0.045 . 1 . . . . 51 SER CB . 16977 1
595 . 1 1 51 51 SER N N 15 112.878 0.038 . 1 . . . . 51 SER N . 16977 1
596 . 1 1 52 52 LEU H H 1 8.155 0.002 . 1 . . . . 52 LEU HN . 16977 1
597 . 1 1 52 52 LEU HA H 1 4.165 0.006 . 1 . . . . 52 LEU HA . 16977 1
598 . 1 1 52 52 LEU HB2 H 1 1.923 0.003 . 2 . . . . 52 LEU HB2 . 16977 1
599 . 1 1 52 52 LEU HB3 H 1 1.422 0.005 . 2 . . . . 52 LEU HB3 . 16977 1
600 . 1 1 52 52 LEU HD11 H 1 0.930 0.003 . 2 . . . . 52 LEU HD11 . 16977 1
601 . 1 1 52 52 LEU HD12 H 1 0.930 0.003 . 2 . . . . 52 LEU HD11 . 16977 1
602 . 1 1 52 52 LEU HD13 H 1 0.930 0.003 . 2 . . . . 52 LEU HD11 . 16977 1
603 . 1 1 52 52 LEU HD21 H 1 0.764 0.006 . 2 . . . . 52 LEU HD21 . 16977 1
604 . 1 1 52 52 LEU HD22 H 1 0.764 0.006 . 2 . . . . 52 LEU HD21 . 16977 1
605 . 1 1 52 52 LEU HD23 H 1 0.764 0.006 . 2 . . . . 52 LEU HD21 . 16977 1
606 . 1 1 52 52 LEU HG H 1 1.992 0.002 . 1 . . . . 52 LEU HG . 16977 1
607 . 1 1 52 52 LEU C C 13 179.931 0.070 . 1 . . . . 52 LEU CO . 16977 1
608 . 1 1 52 52 LEU CA C 13 57.577 0.070 . 1 . . . . 52 LEU CA . 16977 1
609 . 1 1 52 52 LEU CB C 13 41.756 0.075 . 1 . . . . 52 LEU CB . 16977 1
610 . 1 1 52 52 LEU CD1 C 13 24.311 0.070 . 2 . . . . 52 LEU CD1 . 16977 1
611 . 1 1 52 52 LEU CD2 C 13 26.188 0.026 . 2 . . . . 52 LEU CD2 . 16977 1
612 . 1 1 52 52 LEU CG C 13 26.885 0.042 . 1 . . . . 52 LEU CG . 16977 1
613 . 1 1 52 52 LEU N N 15 119.252 0.018 . 1 . . . . 52 LEU N . 16977 1
614 . 1 1 53 53 GLN H H 1 7.882 0.002 . 1 . . . . 53 GLN HN . 16977 1
615 . 1 1 53 53 GLN HA H 1 3.994 0.005 . 1 . . . . 53 GLN HA . 16977 1
616 . 1 1 53 53 GLN HB2 H 1 2.140 0.070 . 2 . . . . 53 GLN HB2 . 16977 1
617 . 1 1 53 53 GLN HB3 H 1 2.086 0.001 . 2 . . . . 53 GLN HB3 . 16977 1
618 . 1 1 53 53 GLN HE21 H 1 7.261 0.070 . 2 . . . . 53 GLN HE21 . 16977 1
619 . 1 1 53 53 GLN HE22 H 1 6.777 0.070 . 2 . . . . 53 GLN HE22 . 16977 1
620 . 1 1 53 53 GLN HG2 H 1 2.497 0.002 . 2 . . . . 53 GLN HG . 16977 1
621 . 1 1 53 53 GLN HG3 H 1 2.497 0.002 . 2 . . . . 53 GLN HG . 16977 1
622 . 1 1 53 53 GLN C C 13 176.965 0.070 . 1 . . . . 53 GLN CO . 16977 1
623 . 1 1 53 53 GLN CA C 13 58.065 0.032 . 1 . . . . 53 GLN CA . 16977 1
624 . 1 1 53 53 GLN CB C 13 28.868 0.073 . 1 . . . . 53 GLN CB . 16977 1
625 . 1 1 53 53 GLN CG C 13 34.146 0.030 . 1 . . . . 53 GLN CG . 16977 1
626 . 1 1 53 53 GLN N N 15 115.099 0.031 . 1 . . . . 53 GLN N . 16977 1
627 . 1 1 53 53 GLN NE2 N 15 111.993 0.001 . 1 . . . . 53 GLN NE2 . 16977 1
628 . 1 1 54 54 VAL H H 1 7.162 0.005 . 1 . . . . 54 VAL HN . 16977 1
629 . 1 1 54 54 VAL HA H 1 4.273 0.002 . 1 . . . . 54 VAL HA . 16977 1
630 . 1 1 54 54 VAL HB H 1 2.508 0.004 . 1 . . . . 54 VAL HB . 16977 1
631 . 1 1 54 54 VAL HG11 H 1 1.195 0.003 . 2 . . . . 54 VAL HG11 . 16977 1
632 . 1 1 54 54 VAL HG12 H 1 1.195 0.003 . 2 . . . . 54 VAL HG11 . 16977 1
633 . 1 1 54 54 VAL HG13 H 1 1.195 0.003 . 2 . . . . 54 VAL HG11 . 16977 1
634 . 1 1 54 54 VAL HG21 H 1 1.050 0.007 . 2 . . . . 54 VAL HG21 . 16977 1
635 . 1 1 54 54 VAL HG22 H 1 1.050 0.007 . 2 . . . . 54 VAL HG21 . 16977 1
636 . 1 1 54 54 VAL HG23 H 1 1.050 0.007 . 2 . . . . 54 VAL HG21 . 16977 1
637 . 1 1 54 54 VAL C C 13 175.924 0.070 . 1 . . . . 54 VAL CO . 16977 1
638 . 1 1 54 54 VAL CA C 13 61.668 0.011 . 1 . . . . 54 VAL CA . 16977 1
639 . 1 1 54 54 VAL CB C 13 31.608 0.048 . 1 . . . . 54 VAL CB . 16977 1
640 . 1 1 54 54 VAL CG1 C 13 20.341 0.070 . 2 . . . . 54 VAL CG1 . 16977 1
641 . 1 1 54 54 VAL CG2 C 13 21.730 0.070 . 2 . . . . 54 VAL CG2 . 16977 1
642 . 1 1 54 54 VAL N N 15 111.537 0.031 . 1 . . . . 54 VAL N . 16977 1
643 . 1 1 55 55 ASP H H 1 6.967 0.001 . 1 . . . . 55 ASP HN . 16977 1
644 . 1 1 55 55 ASP HA H 1 3.866 0.004 . 1 . . . . 55 ASP HA . 16977 1
645 . 1 1 55 55 ASP HB2 H 1 2.400 0.004 . 2 . . . . 55 ASP HB2 . 16977 1
646 . 1 1 55 55 ASP HB3 H 1 2.016 0.003 . 2 . . . . 55 ASP HB3 . 16977 1
647 . 1 1 55 55 ASP C C 13 177.114 0.070 . 1 . . . . 55 ASP CO . 16977 1
648 . 1 1 55 55 ASP CA C 13 54.978 0.079 . 1 . . . . 55 ASP CA . 16977 1
649 . 1 1 55 55 ASP CB C 13 41.198 0.044 . 1 . . . . 55 ASP CB . 16977 1
650 . 1 1 55 55 ASP N N 15 122.129 0.025 . 1 . . . . 55 ASP N . 16977 1
651 . 1 1 56 56 ARG H H 1 8.168 0.001 . 1 . . . . 56 ARG HN . 16977 1
652 . 1 1 56 56 ARG HA H 1 4.119 0.003 . 1 . . . . 56 ARG HA . 16977 1
653 . 1 1 56 56 ARG HB2 H 1 1.984 0.006 . 2 . . . . 56 ARG HB2 . 16977 1
654 . 1 1 56 56 ARG HB3 H 1 1.763 0.001 . 2 . . . . 56 ARG HB3 . 16977 1
655 . 1 1 56 56 ARG C C 13 176.345 0.070 . 1 . . . . 56 ARG CO . 16977 1
656 . 1 1 56 56 ARG CA C 13 56.898 0.011 . 1 . . . . 56 ARG CA . 16977 1
657 . 1 1 56 56 ARG CB C 13 30.099 0.015 . 1 . . . . 56 ARG CB . 16977 1
658 . 1 1 56 56 ARG N N 15 125.741 0.015 . 1 . . . . 56 ARG N . 16977 1
659 . 1 1 57 57 ASP H H 1 8.374 0.002 . 1 . . . . 57 ASP HN . 16977 1
660 . 1 1 57 57 ASP HA H 1 4.529 0.004 . 1 . . . . 57 ASP HA . 16977 1
661 . 1 1 57 57 ASP HB2 H 1 3.128 0.001 . 2 . . . . 57 ASP HB2 . 16977 1
662 . 1 1 57 57 ASP HB3 H 1 2.309 0.003 . 2 . . . . 57 ASP HB3 . 16977 1
663 . 1 1 57 57 ASP C C 13 174.913 0.070 . 1 . . . . 57 ASP CO . 16977 1
664 . 1 1 57 57 ASP CA C 13 53.129 0.004 . 1 . . . . 57 ASP CA . 16977 1
665 . 1 1 57 57 ASP CB C 13 40.671 0.037 . 1 . . . . 57 ASP CB . 16977 1
666 . 1 1 57 57 ASP N N 15 122.516 0.016 . 1 . . . . 57 ASP N . 16977 1
667 . 1 1 58 58 ALA H H 1 8.116 0.001 . 1 . . . . 58 ALA HN . 16977 1
668 . 1 1 58 58 ALA HA H 1 4.029 0.006 . 1 . . . . 58 ALA HA . 16977 1
669 . 1 1 58 58 ALA HB1 H 1 1.415 0.001 . 1 . . . . 58 ALA HB1 . 16977 1
670 . 1 1 58 58 ALA HB2 H 1 1.415 0.001 . 1 . . . . 58 ALA HB1 . 16977 1
671 . 1 1 58 58 ALA HB3 H 1 1.415 0.001 . 1 . . . . 58 ALA HB1 . 16977 1
672 . 1 1 58 58 ALA C C 13 179.831 0.070 . 1 . . . . 58 ALA CO . 16977 1
673 . 1 1 58 58 ALA CA C 13 54.677 0.070 . 1 . . . . 58 ALA CA . 16977 1
674 . 1 1 58 58 ALA CB C 13 18.690 0.070 . 1 . . . . 58 ALA CB . 16977 1
675 . 1 1 58 58 ALA N N 15 128.235 0.023 . 1 . . . . 58 ALA N . 16977 1
676 . 1 1 59 59 ALA H H 1 8.142 0.003 . 1 . . . . 59 ALA HN . 16977 1
677 . 1 1 59 59 ALA HA H 1 4.042 0.006 . 1 . . . . 59 ALA HA . 16977 1
678 . 1 1 59 59 ALA HB1 H 1 1.439 0.004 . 1 . . . . 59 ALA HB1 . 16977 1
679 . 1 1 59 59 ALA HB2 H 1 1.439 0.004 . 1 . . . . 59 ALA HB1 . 16977 1
680 . 1 1 59 59 ALA HB3 H 1 1.439 0.004 . 1 . . . . 59 ALA HB1 . 16977 1
681 . 1 1 59 59 ALA C C 13 180.562 0.070 . 1 . . . . 59 ALA CO . 16977 1
682 . 1 1 59 59 ALA CA C 13 54.946 0.070 . 1 . . . . 59 ALA CA . 16977 1
683 . 1 1 59 59 ALA CB C 13 18.132 0.032 . 1 . . . . 59 ALA CB . 16977 1
684 . 1 1 59 59 ALA N N 15 120.750 0.026 . 1 . . . . 59 ALA N . 16977 1
685 . 1 1 60 60 ARG H H 1 8.062 0.002 . 1 . . . . 60 ARG HN . 16977 1
686 . 1 1 60 60 ARG HA H 1 3.891 0.004 . 1 . . . . 60 ARG HA . 16977 1
687 . 1 1 60 60 ARG HB2 H 1 1.988 0.004 . 2 . . . . 60 ARG HB2 . 16977 1
688 . 1 1 60 60 ARG HB3 H 1 1.451 0.003 . 2 . . . . 60 ARG HB3 . 16977 1
689 . 1 1 60 60 ARG C C 13 177.788 0.070 . 1 . . . . 60 ARG CO . 16977 1
690 . 1 1 60 60 ARG CA C 13 59.478 0.015 . 1 . . . . 60 ARG CA . 16977 1
691 . 1 1 60 60 ARG CB C 13 29.968 0.134 . 1 . . . . 60 ARG CB . 16977 1
692 . 1 1 60 60 ARG N N 15 121.857 0.023 . 1 . . . . 60 ARG N . 16977 1
693 . 1 1 61 61 SER H H 1 8.222 0.002 . 1 . . . . 61 SER HN . 16977 1
694 . 1 1 61 61 SER HA H 1 4.287 0.009 . 1 . . . . 61 SER HA . 16977 1
695 . 1 1 61 61 SER HB2 H 1 3.888 0.003 . 2 . . . . 61 SER HB2 . 16977 1
696 . 1 1 61 61 SER C C 13 177.127 0.070 . 1 . . . . 61 SER CO . 16977 1
697 . 1 1 61 61 SER CA C 13 61.644 0.016 . 1 . . . . 61 SER CA . 16977 1
698 . 1 1 61 61 SER CB C 13 63.219 0.041 . 1 . . . . 61 SER CB . 16977 1
699 . 1 1 61 61 SER N N 15 114.313 0.020 . 1 . . . . 61 SER N . 16977 1
700 . 1 1 62 62 ARG H H 1 7.785 0.003 . 1 . . . . 62 ARG HN . 16977 1
701 . 1 1 62 62 ARG HA H 1 4.013 0.002 . 1 . . . . 62 ARG HA . 16977 1
702 . 1 1 62 62 ARG HB2 H 1 1.948 0.001 . 2 . . . . 62 ARG HB2 . 16977 1
703 . 1 1 62 62 ARG HB3 H 1 1.837 0.004 . 2 . . . . 62 ARG HB3 . 16977 1
704 . 1 1 62 62 ARG HD2 H 1 3.230 0.070 . 2 . . . . 62 ARG HD2 . 16977 1
705 . 1 1 62 62 ARG HD3 H 1 3.173 0.070 . 2 . . . . 62 ARG HD3 . 16977 1
706 . 1 1 62 62 ARG HG2 H 1 1.818 0.070 . 2 . . . . 62 ARG HG2 . 16977 1
707 . 1 1 62 62 ARG HG3 H 1 1.631 0.002 . 2 . . . . 62 ARG HG3 . 16977 1
708 . 1 1 62 62 ARG C C 13 179.568 0.070 . 1 . . . . 62 ARG CO . 16977 1
709 . 1 1 62 62 ARG CA C 13 59.752 0.017 . 1 . . . . 62 ARG CA . 16977 1
710 . 1 1 62 62 ARG CB C 13 30.134 0.070 . 1 . . . . 62 ARG CB . 16977 1
711 . 1 1 62 62 ARG CD C 13 43.576 0.070 . 1 . . . . 62 ARG CD . 16977 1
712 . 1 1 62 62 ARG CG C 13 27.659 0.006 . 1 . . . . 62 ARG CG . 16977 1
713 . 1 1 62 62 ARG N N 15 119.308 0.060 . 1 . . . . 62 ARG N . 16977 1
714 . 1 1 63 63 ARG H H 1 7.655 0.002 . 1 . . . . 63 ARG HN . 16977 1
715 . 1 1 63 63 ARG HA H 1 4.119 0.003 . 1 . . . . 63 ARG HA . 16977 1
716 . 1 1 63 63 ARG HB2 H 1 1.969 0.070 . 2 . . . . 63 ARG HB2 . 16977 1
717 . 1 1 63 63 ARG HB3 H 1 1.768 0.070 . 2 . . . . 63 ARG HB3 . 16977 1
718 . 1 1 63 63 ARG HD2 H 1 3.267 0.070 . 2 . . . . 63 ARG HD2 . 16977 1
719 . 1 1 63 63 ARG HD3 H 1 3.211 0.070 . 2 . . . . 63 ARG HD3 . 16977 1
720 . 1 1 63 63 ARG HG2 H 1 1.724 0.010 . 2 . . . . 63 ARG HG2 . 16977 1
721 . 1 1 63 63 ARG HG3 H 1 1.540 0.003 . 2 . . . . 63 ARG HG3 . 16977 1
722 . 1 1 63 63 ARG C C 13 179.210 0.070 . 1 . . . . 63 ARG CO . 16977 1
723 . 1 1 63 63 ARG CA C 13 59.376 0.097 . 1 . . . . 63 ARG CA . 16977 1
724 . 1 1 63 63 ARG CB C 13 30.288 0.093 . 1 . . . . 63 ARG CB . 16977 1
725 . 1 1 63 63 ARG CD C 13 43.428 0.070 . 1 . . . . 63 ARG CD . 16977 1
726 . 1 1 63 63 ARG CG C 13 27.741 0.066 . 1 . . . . 63 ARG CG . 16977 1
727 . 1 1 63 63 ARG N N 15 119.872 0.022 . 1 . . . . 63 ARG N . 16977 1
728 . 1 1 64 64 LEU H H 1 8.562 0.002 . 1 . . . . 64 LEU HN . 16977 1
729 . 1 1 64 64 LEU HA H 1 4.050 0.003 . 1 . . . . 64 LEU HA . 16977 1
730 . 1 1 64 64 LEU HB2 H 1 1.997 0.002 . 2 . . . . 64 LEU HB2 . 16977 1
731 . 1 1 64 64 LEU HB3 H 1 1.293 0.003 . 2 . . . . 64 LEU HB3 . 16977 1
732 . 1 1 64 64 LEU HD11 H 1 0.859 0.003 . 2 . . . . 64 LEU HD11 . 16977 1
733 . 1 1 64 64 LEU HD12 H 1 0.859 0.003 . 2 . . . . 64 LEU HD11 . 16977 1
734 . 1 1 64 64 LEU HD13 H 1 0.859 0.003 . 2 . . . . 64 LEU HD11 . 16977 1
735 . 1 1 64 64 LEU HD21 H 1 0.805 0.070 . 2 . . . . 64 LEU HD21 . 16977 1
736 . 1 1 64 64 LEU HD22 H 1 0.805 0.070 . 2 . . . . 64 LEU HD21 . 16977 1
737 . 1 1 64 64 LEU HD23 H 1 0.805 0.070 . 2 . . . . 64 LEU HD21 . 16977 1
738 . 1 1 64 64 LEU HG H 1 2.005 0.007 . 1 . . . . 64 LEU HG . 16977 1
739 . 1 1 64 64 LEU C C 13 179.224 0.070 . 1 . . . . 64 LEU CO . 16977 1
740 . 1 1 64 64 LEU CA C 13 58.035 0.070 . 1 . . . . 64 LEU CA . 16977 1
741 . 1 1 64 64 LEU CB C 13 40.502 0.044 . 1 . . . . 64 LEU CB . 16977 1
742 . 1 1 64 64 LEU CD1 C 13 25.303 0.054 . 2 . . . . 64 LEU CD1 . 16977 1
743 . 1 1 64 64 LEU CD2 C 13 22.631 0.070 . 2 . . . . 64 LEU CD2 . 16977 1
744 . 1 1 64 64 LEU CG C 13 26.983 0.023 . 1 . . . . 64 LEU CG . 16977 1
745 . 1 1 64 64 LEU N N 15 119.068 0.016 . 1 . . . . 64 LEU N . 16977 1
746 . 1 1 65 65 MET H H 1 8.874 0.002 . 1 . . . . 65 MET HN . 16977 1
747 . 1 1 65 65 MET HA H 1 3.984 0.009 . 1 . . . . 65 MET HA . 16977 1
748 . 1 1 65 65 MET HB2 H 1 2.192 0.003 . 2 . . . . 65 MET HB2 . 16977 1
749 . 1 1 65 65 MET HB3 H 1 2.037 0.007 . 2 . . . . 65 MET HB3 . 16977 1
750 . 1 1 65 65 MET HE1 H 1 2.038 0.003 . 1 . . . . 65 MET HE . 16977 1
751 . 1 1 65 65 MET HE2 H 1 2.038 0.003 . 1 . . . . 65 MET HE . 16977 1
752 . 1 1 65 65 MET HE3 H 1 2.038 0.003 . 1 . . . . 65 MET HE . 16977 1
753 . 1 1 65 65 MET HG2 H 1 2.737 0.003 . 2 . . . . 65 MET HG2 . 16977 1
754 . 1 1 65 65 MET HG3 H 1 2.566 0.003 . 2 . . . . 65 MET HG3 . 16977 1
755 . 1 1 65 65 MET C C 13 179.409 0.070 . 1 . . . . 65 MET CO . 16977 1
756 . 1 1 65 65 MET CA C 13 58.890 0.006 . 1 . . . . 65 MET CA . 16977 1
757 . 1 1 65 65 MET CB C 13 32.038 0.055 . 1 . . . . 65 MET CB . 16977 1
758 . 1 1 65 65 MET CE C 13 17.086 0.072 . 1 . . . . 65 MET CE . 16977 1
759 . 1 1 65 65 MET CG C 13 33.642 0.072 . 1 . . . . 65 MET CG . 16977 1
760 . 1 1 65 65 MET N N 15 118.627 0.019 . 1 . . . . 65 MET N . 16977 1
761 . 1 1 66 66 ALA H H 1 7.411 0.005 . 1 . . . . 66 ALA HN . 16977 1
762 . 1 1 66 66 ALA HA H 1 4.221 0.004 . 1 . . . . 66 ALA HA . 16977 1
763 . 1 1 66 66 ALA HB1 H 1 1.524 0.004 . 1 . . . . 66 ALA HB1 . 16977 1
764 . 1 1 66 66 ALA HB2 H 1 1.524 0.004 . 1 . . . . 66 ALA HB1 . 16977 1
765 . 1 1 66 66 ALA HB3 H 1 1.524 0.004 . 1 . . . . 66 ALA HB1 . 16977 1
766 . 1 1 66 66 ALA C C 13 179.915 0.070 . 1 . . . . 66 ALA CO . 16977 1
767 . 1 1 66 66 ALA CA C 13 54.722 0.009 . 1 . . . . 66 ALA CA . 16977 1
768 . 1 1 66 66 ALA CB C 13 17.956 0.028 . 1 . . . . 66 ALA CB . 16977 1
769 . 1 1 66 66 ALA N N 15 120.547 0.033 . 1 . . . . 66 ALA N . 16977 1
770 . 1 1 67 67 LYS H H 1 7.504 0.003 . 1 . . . . 67 LYS HN . 16977 1
771 . 1 1 67 67 LYS HA H 1 4.330 0.003 . 1 . . . . 67 LYS HA . 16977 1
772 . 1 1 67 67 LYS HB2 H 1 2.066 0.006 . 2 . . . . 67 LYS HB2 . 16977 1
773 . 1 1 67 67 LYS HB3 H 1 1.992 0.006 . 2 . . . . 67 LYS HB3 . 16977 1
774 . 1 1 67 67 LYS HD2 H 1 1.680 0.003 . 2 . . . . 67 LYS HD2 . 16977 1
775 . 1 1 67 67 LYS HE2 H 1 2.953 0.003 . 2 . . . . 67 LYS HE2 . 16977 1
776 . 1 1 67 67 LYS HG2 H 1 1.766 0.002 . 2 . . . . 67 LYS HG2 . 16977 1
777 . 1 1 67 67 LYS HG3 H 1 1.561 0.001 . 2 . . . . 67 LYS HG3 . 16977 1
778 . 1 1 67 67 LYS C C 13 178.862 0.070 . 1 . . . . 67 LYS CO . 16977 1
779 . 1 1 67 67 LYS CA C 13 58.040 0.043 . 1 . . . . 67 LYS CA . 16977 1
780 . 1 1 67 67 LYS CB C 13 33.371 0.062 . 1 . . . . 67 LYS CB . 16977 1
781 . 1 1 67 67 LYS CD C 13 29.754 0.061 . 1 . . . . 67 LYS CD . 16977 1
782 . 1 1 67 67 LYS CE C 13 41.994 0.078 . 1 . . . . 67 LYS CE . 16977 1
783 . 1 1 67 67 LYS CG C 13 25.519 0.009 . 1 . . . . 67 LYS CG . 16977 1
784 . 1 1 67 67 LYS N N 15 117.275 0.016 . 1 . . . . 67 LYS N . 16977 1
785 . 1 1 68 68 LEU H H 1 7.880 0.003 . 1 . . . . 68 LEU HN . 16977 1
786 . 1 1 68 68 LEU HA H 1 3.979 0.004 . 1 . . . . 68 LEU HA . 16977 1
787 . 1 1 68 68 LEU HB2 H 1 1.764 0.003 . 2 . . . . 68 LEU HB2 . 16977 1
788 . 1 1 68 68 LEU HB3 H 1 1.661 0.005 . 2 . . . . 68 LEU HB3 . 16977 1
789 . 1 1 68 68 LEU HD11 H 1 0.904 0.003 . 2 . . . . 68 LEU HD11 . 16977 1
790 . 1 1 68 68 LEU HD12 H 1 0.824 0.003 . 2 . . . . 68 LEU HD12 . 16977 1
791 . 1 1 68 68 LEU HD13 H 1 0.824 0.003 . 2 . . . . 68 LEU HD12 . 16977 1
792 . 1 1 68 68 LEU HG H 1 1.755 0.003 . 1 . . . . 68 LEU HG . 16977 1
793 . 1 1 68 68 LEU C C 13 178.174 0.070 . 1 . . . . 68 LEU CO . 16977 1
794 . 1 1 68 68 LEU CA C 13 57.578 0.036 . 1 . . . . 68 LEU CA . 16977 1
795 . 1 1 68 68 LEU CB C 13 41.732 0.048 . 1 . . . . 68 LEU CB . 16977 1
796 . 1 1 68 68 LEU CD1 C 13 25.477 0.090 . 2 . . . . 68 LEU CD1 . 16977 1
797 . 1 1 68 68 LEU CD2 C 13 25.723 0.100 . 2 . . . . 68 LEU CD2 . 16977 1
798 . 1 1 68 68 LEU CG C 13 26.798 0.090 . 1 . . . . 68 LEU CG . 16977 1
799 . 1 1 68 68 LEU N N 15 120.156 0.022 . 1 . . . . 68 LEU N . 16977 1
800 . 1 1 69 69 ALA H H 1 7.499 0.002 . 1 . . . . 69 ALA HN . 16977 1
801 . 1 1 69 69 ALA HA H 1 4.065 0.004 . 1 . . . . 69 ALA HA . 16977 1
802 . 1 1 69 69 ALA HB1 H 1 1.445 0.003 . 1 . . . . 69 ALA HB1 . 16977 1
803 . 1 1 69 69 ALA HB2 H 1 1.445 0.003 . 1 . . . . 69 ALA HB1 . 16977 1
804 . 1 1 69 69 ALA HB3 H 1 1.445 0.003 . 1 . . . . 69 ALA HB1 . 16977 1
805 . 1 1 69 69 ALA C C 13 178.334 0.070 . 1 . . . . 69 ALA CO . 16977 1
806 . 1 1 69 69 ALA CA C 13 55.093 0.019 . 1 . . . . 69 ALA CA . 16977 1
807 . 1 1 69 69 ALA CB C 13 18.245 0.074 . 1 . . . . 69 ALA CB . 16977 1
808 . 1 1 69 69 ALA N N 15 119.762 0.023 . 1 . . . . 69 ALA N . 16977 1
809 . 1 1 70 70 ASP H H 1 7.357 0.002 . 1 . . . . 70 ASP HN . 16977 1
810 . 1 1 70 70 ASP HA H 1 4.865 0.006 . 1 . . . . 70 ASP HA . 16977 1
811 . 1 1 70 70 ASP HB2 H 1 2.951 0.006 . 2 . . . . 70 ASP HB2 . 16977 1
812 . 1 1 70 70 ASP HB3 H 1 2.538 0.009 . 2 . . . . 70 ASP HB3 . 16977 1
813 . 1 1 70 70 ASP C C 13 175.714 0.070 . 1 . . . . 70 ASP CO . 16977 1
814 . 1 1 70 70 ASP CA C 13 53.636 0.010 . 1 . . . . 70 ASP CA . 16977 1
815 . 1 1 70 70 ASP CB C 13 41.725 0.089 . 1 . . . . 70 ASP CB . 16977 1
816 . 1 1 70 70 ASP N N 15 114.445 0.035 . 1 . . . . 70 ASP N . 16977 1
817 . 1 1 71 71 PHE H H 1 7.557 0.002 . 1 . . . . 71 PHE HN . 16977 1
818 . 1 1 71 71 PHE HA H 1 4.494 0.005 . 1 . . . . 71 PHE HA . 16977 1
819 . 1 1 71 71 PHE HB2 H 1 3.325 0.003 . 2 . . . . 71 PHE HB2 . 16977 1
820 . 1 1 71 71 PHE HB3 H 1 2.995 0.003 . 2 . . . . 71 PHE HB3 . 16977 1
821 . 1 1 71 71 PHE HD1 H 1 7.191 0.006 . 3 . . . . 71 PHE HD1 . 16977 1
822 . 1 1 71 71 PHE HE1 H 1 6.941 0.003 . 3 . . . . 71 PHE HE1 . 16977 1
823 . 1 1 71 71 PHE C C 13 175.767 0.070 . 1 . . . . 71 PHE CO . 16977 1
824 . 1 1 71 71 PHE CA C 13 58.844 0.011 . 1 . . . . 71 PHE CA . 16977 1
825 . 1 1 71 71 PHE CB C 13 40.199 0.040 . 1 . . . . 71 PHE CB . 16977 1
826 . 1 1 71 71 PHE CD1 C 13 131.645 0.070 . 3 . . . . 71 PHE CD1 . 16977 1
827 . 1 1 71 71 PHE CE1 C 13 129.688 0.070 . 3 . . . . 71 PHE CE1 . 16977 1
828 . 1 1 71 71 PHE N N 15 122.394 0.025 . 1 . . . . 71 PHE N . 16977 1
829 . 1 1 72 72 ALA H H 1 8.588 0.003 . 1 . . . . 72 ALA HN . 16977 1
830 . 1 1 72 72 ALA HA H 1 3.480 0.004 . 1 . . . . 72 ALA HA . 16977 1
831 . 1 1 72 72 ALA HB1 H 1 0.978 0.002 . 1 . . . . 72 ALA HB1 . 16977 1
832 . 1 1 72 72 ALA HB2 H 1 0.978 0.002 . 1 . . . . 72 ALA HB1 . 16977 1
833 . 1 1 72 72 ALA HB3 H 1 0.978 0.002 . 1 . . . . 72 ALA HB1 . 16977 1
834 . 1 1 72 72 ALA C C 13 176.432 0.070 . 1 . . . . 72 ALA CO . 16977 1
835 . 1 1 72 72 ALA CA C 13 53.175 0.007 . 1 . . . . 72 ALA CA . 16977 1
836 . 1 1 72 72 ALA CB C 13 17.251 0.053 . 1 . . . . 72 ALA CB . 16977 1
837 . 1 1 72 72 ALA N N 15 125.048 0.042 . 1 . . . . 72 ALA N . 16977 1
838 . 1 1 73 73 VAL H H 1 7.305 0.001 . 1 . . . . 73 VAL HN . 16977 1
839 . 1 1 73 73 VAL HA H 1 3.896 0.003 . 1 . . . . 73 VAL HA . 16977 1
840 . 1 1 73 73 VAL HB H 1 2.052 0.002 . 1 . . . . 73 VAL HB . 16977 1
841 . 1 1 73 73 VAL HG11 H 1 0.920 0.005 . 2 . . . . 73 VAL HG11 . 16977 1
842 . 1 1 73 73 VAL HG12 H 1 0.920 0.005 . 2 . . . . 73 VAL HG11 . 16977 1
843 . 1 1 73 73 VAL HG13 H 1 0.920 0.005 . 2 . . . . 73 VAL HG11 . 16977 1
844 . 1 1 73 73 VAL C C 13 176.637 0.070 . 1 . . . . 73 VAL CO . 16977 1
845 . 1 1 73 73 VAL CA C 13 63.368 0.086 . 1 . . . . 73 VAL CA . 16977 1
846 . 1 1 73 73 VAL CB C 13 31.836 0.090 . 1 . . . . 73 VAL CB . 16977 1
847 . 1 1 73 73 VAL CG1 C 13 21.255 0.067 . 2 . . . . 73 VAL CG1 . 16977 1
848 . 1 1 73 73 VAL N N 15 119.051 0.023 . 1 . . . . 73 VAL N . 16977 1
849 . 1 1 74 74 GLU H H 1 8.612 0.003 . 1 . . . . 74 GLU HN . 16977 1
850 . 1 1 74 74 GLU HA H 1 4.280 0.002 . 1 . . . . 74 GLU HA . 16977 1
851 . 1 1 74 74 GLU HB2 H 1 1.978 0.002 . 2 . . . . 74 GLU HB2 . 16977 1
852 . 1 1 74 74 GLU HG2 H 1 2.321 0.008 . 2 . . . . 74 GLU HG2 . 16977 1
853 . 1 1 74 74 GLU C C 13 175.633 0.070 . 1 . . . . 74 GLU CO . 16977 1
854 . 1 1 74 74 GLU CA C 13 57.277 0.056 . 1 . . . . 74 GLU CA . 16977 1
855 . 1 1 74 74 GLU CB C 13 29.929 0.073 . 1 . . . . 74 GLU CB . 16977 1
856 . 1 1 74 74 GLU CG C 13 35.883 0.010 . 1 . . . . 74 GLU CG . 16977 1
857 . 1 1 74 74 GLU N N 15 128.291 0.018 . 1 . . . . 74 GLU N . 16977 1
858 . 1 1 75 75 GLN H H 1 8.293 0.002 . 1 . . . . 75 GLN HN . 16977 1
859 . 1 1 75 75 GLN HA H 1 4.653 0.004 . 1 . . . . 75 GLN HA . 16977 1
860 . 1 1 75 75 GLN HB2 H 1 2.163 0.012 . 2 . . . . 75 GLN HB2 . 16977 1
861 . 1 1 75 75 GLN HB3 H 1 1.995 0.005 . 2 . . . . 75 GLN HB3 . 16977 1
862 . 1 1 75 75 GLN HE21 H 1 7.551 0.003 . 2 . . . . 75 GLN HE21 . 16977 1
863 . 1 1 75 75 GLN HE22 H 1 6.949 0.003 . 2 . . . . 75 GLN HE22 . 16977 1
864 . 1 1 75 75 GLN HG2 H 1 2.358 0.070 . 2 . . . . 75 GLN HG2 . 16977 1
865 . 1 1 75 75 GLN HG3 H 1 2.305 0.070 . 2 . . . . 75 GLN HG3 . 16977 1
866 . 1 1 75 75 GLN C C 13 174.542 0.070 . 1 . . . . 75 GLN CO . 16977 1
867 . 1 1 75 75 GLN CA C 13 54.563 0.010 . 1 . . . . 75 GLN CA . 16977 1
868 . 1 1 75 75 GLN CB C 13 31.998 0.052 . 1 . . . . 75 GLN CB . 16977 1
869 . 1 1 75 75 GLN CG C 13 33.419 0.013 . 1 . . . . 75 GLN CG . 16977 1
870 . 1 1 75 75 GLN N N 15 123.495 0.017 . 1 . . . . 75 GLN N . 16977 1
871 . 1 1 75 75 GLN NE2 N 15 112.092 0.040 . 1 . . . . 75 GLN NE2 . 16977 1
872 . 1 1 76 76 GLU H H 1 8.477 0.005 . 1 . . . . 76 GLU HN . 16977 1
873 . 1 1 76 76 GLU HA H 1 4.230 0.004 . 1 . . . . 76 GLU HA . 16977 1
874 . 1 1 76 76 GLU HB2 H 1 1.932 0.004 . 2 . . . . 76 GLU HB2 . 16977 1
875 . 1 1 76 76 GLU HG2 H 1 2.232 0.005 . 2 . . . . 76 GLU HG2 . 16977 1
876 . 1 1 76 76 GLU HG3 H 1 2.195 0.070 . 2 . . . . 76 GLU HG3 . 16977 1
877 . 1 1 76 76 GLU C C 13 175.796 0.070 . 1 . . . . 76 GLU CO . 16977 1
878 . 1 1 76 76 GLU CA C 13 57.157 0.015 . 1 . . . . 76 GLU CA . 16977 1
879 . 1 1 76 76 GLU CB C 13 30.073 0.031 . 1 . . . . 76 GLU CB . 16977 1
880 . 1 1 76 76 GLU N N 15 120.713 0.036 . 1 . . . . 76 GLU N . 16977 1
881 . 1 1 77 77 VAL H H 1 8.225 0.004 . 1 . . . . 77 VAL HN . 16977 1
882 . 1 1 77 77 VAL HA H 1 4.550 0.004 . 1 . . . . 77 VAL HA . 16977 1
883 . 1 1 77 77 VAL HB H 1 1.905 0.006 . 1 . . . . 77 VAL HB . 16977 1
884 . 1 1 77 77 VAL HG11 H 1 0.844 0.004 . 2 . . . . 77 VAL HG11 . 16977 1
885 . 1 1 77 77 VAL HG12 H 1 0.844 0.004 . 2 . . . . 77 VAL HG11 . 16977 1
886 . 1 1 77 77 VAL HG13 H 1 0.844 0.004 . 2 . . . . 77 VAL HG11 . 16977 1
887 . 1 1 77 77 VAL HG21 H 1 0.738 0.006 . 2 . . . . 77 VAL HG21 . 16977 1
888 . 1 1 77 77 VAL HG22 H 1 0.738 0.006 . 2 . . . . 77 VAL HG21 . 16977 1
889 . 1 1 77 77 VAL HG23 H 1 0.738 0.006 . 2 . . . . 77 VAL HG21 . 16977 1
890 . 1 1 77 77 VAL C C 13 174.706 0.070 . 1 . . . . 77 VAL CO . 16977 1
891 . 1 1 77 77 VAL CA C 13 61.021 0.033 . 1 . . . . 77 VAL CA . 16977 1
892 . 1 1 77 77 VAL CB C 13 34.509 0.071 . 1 . . . . 77 VAL CB . 16977 1
893 . 1 1 77 77 VAL CG1 C 13 22.231 0.070 . 2 . . . . 77 VAL CG1 . 16977 1
894 . 1 1 77 77 VAL CG2 C 13 23.125 0.050 . 2 . . . . 77 VAL CG2 . 16977 1
895 . 1 1 77 77 VAL N N 15 124.292 0.033 . 1 . . . . 77 VAL N . 16977 1
896 . 1 1 78 78 THR H H 1 9.358 0.003 . 1 . . . . 78 THR HN . 16977 1
897 . 1 1 78 78 THR HA H 1 4.562 0.006 . 1 . . . . 78 THR HA . 16977 1
898 . 1 1 78 78 THR HB H 1 4.112 0.003 . 1 . . . . 78 THR HB . 16977 1
899 . 1 1 78 78 THR HG21 H 1 1.141 0.003 . 1 . . . . 78 THR HG21 . 16977 1
900 . 1 1 78 78 THR HG22 H 1 1.141 0.003 . 1 . . . . 78 THR HG21 . 16977 1
901 . 1 1 78 78 THR HG23 H 1 1.141 0.003 . 1 . . . . 78 THR HG21 . 16977 1
902 . 1 1 78 78 THR C C 13 173.002 0.070 . 1 . . . . 78 THR CO . 16977 1
903 . 1 1 78 78 THR CA C 13 59.120 0.001 . 1 . . . . 78 THR CA . 16977 1
904 . 1 1 78 78 THR CB C 13 72.014 0.079 . 1 . . . . 78 THR CB . 16977 1
905 . 1 1 78 78 THR CG2 C 13 20.228 0.033 . 1 . . . . 78 THR CG2 . 16977 1
906 . 1 1 78 78 THR N N 15 120.358 0.017 . 1 . . . . 78 THR N . 16977 1
907 . 1 1 79 79 ALA H H 1 8.192 0.004 . 1 . . . . 79 ALA HN . 16977 1
908 . 1 1 79 79 ALA HA H 1 3.804 0.004 . 1 . . . . 79 ALA HA . 16977 1
909 . 1 1 79 79 ALA HB1 H 1 1.347 0.005 . 1 . . . . 79 ALA HB1 . 16977 1
910 . 1 1 79 79 ALA HB2 H 1 1.347 0.005 . 1 . . . . 79 ALA HB1 . 16977 1
911 . 1 1 79 79 ALA HB3 H 1 1.347 0.005 . 1 . . . . 79 ALA HB1 . 16977 1
912 . 1 1 79 79 ALA C C 13 178.347 0.070 . 1 . . . . 79 ALA CO . 16977 1
913 . 1 1 79 79 ALA CA C 13 53.790 0.053 . 1 . . . . 79 ALA CA . 16977 1
914 . 1 1 79 79 ALA CB C 13 17.953 0.021 . 1 . . . . 79 ALA CB . 16977 1
915 . 1 1 79 79 ALA N N 15 122.449 0.015 . 1 . . . . 79 ALA N . 16977 1
916 . 1 1 80 80 GLY H H 1 8.800 0.004 . 1 . . . . 80 GLY HN . 16977 1
917 . 1 1 80 80 GLY HA2 H 1 4.504 0.009 . 2 . . . . 80 GLY HA2 . 16977 1
918 . 1 1 80 80 GLY HA3 H 1 3.788 0.010 . 2 . . . . 80 GLY HA3 . 16977 1
919 . 1 1 80 80 GLY C C 13 175.416 0.070 . 1 . . . . 80 GLY CO . 16977 1
920 . 1 1 80 80 GLY CA C 13 45.054 0.040 . 1 . . . . 80 GLY CA . 16977 1
921 . 1 1 80 80 GLY N N 15 112.689 0.042 . 1 . . . . 80 GLY N . 16977 1
922 . 1 1 81 81 ASP H H 1 7.810 0.004 . 1 . . . . 81 ASP HN . 16977 1
923 . 1 1 81 81 ASP HA H 1 4.864 0.004 . 1 . . . . 81 ASP HA . 16977 1
924 . 1 1 81 81 ASP HB2 H 1 2.998 0.007 . 2 . . . . 81 ASP HB2 . 16977 1
925 . 1 1 81 81 ASP HB3 H 1 2.550 0.007 . 2 . . . . 81 ASP HB3 . 16977 1
926 . 1 1 81 81 ASP C C 13 173.702 0.070 . 1 . . . . 81 ASP CO . 16977 1
927 . 1 1 81 81 ASP CA C 13 54.772 0.070 . 1 . . . . 81 ASP CA . 16977 1
928 . 1 1 81 81 ASP CB C 13 42.895 0.059 . 1 . . . . 81 ASP CB . 16977 1
929 . 1 1 81 81 ASP N N 15 120.899 0.040 . 1 . . . . 81 ASP N . 16977 1
930 . 1 1 82 82 ARG H H 1 8.195 0.005 . 1 . . . . 82 ARG HN . 16977 1
931 . 1 1 82 82 ARG HA H 1 5.444 0.004 . 1 . . . . 82 ARG HA . 16977 1
932 . 1 1 82 82 ARG HB2 H 1 1.733 0.007 . 2 . . . . 82 ARG HB2 . 16977 1
933 . 1 1 82 82 ARG HD2 H 1 3.012 0.006 . 2 . . . . 82 ARG HD2 . 16977 1
934 . 1 1 82 82 ARG HD3 H 1 2.813 0.002 . 2 . . . . 82 ARG HD3 . 16977 1
935 . 1 1 82 82 ARG HG2 H 1 1.670 0.070 . 2 . . . . 82 ARG HG2 . 16977 1
936 . 1 1 82 82 ARG C C 13 175.646 0.070 . 1 . . . . 82 ARG CO . 16977 1
937 . 1 1 82 82 ARG CA C 13 55.142 0.034 . 1 . . . . 82 ARG CA . 16977 1
938 . 1 1 82 82 ARG CB C 13 34.980 0.049 . 1 . . . . 82 ARG CB . 16977 1
939 . 1 1 82 82 ARG CD C 13 43.898 0.011 . 1 . . . . 82 ARG CD . 16977 1
940 . 1 1 82 82 ARG CG C 13 28.519 0.070 . 1 . . . . 82 ARG CG . 16977 1
941 . 1 1 82 82 ARG N N 15 115.511 0.031 . 1 . . . . 82 ARG N . 16977 1
942 . 1 1 83 83 VAL H H 1 8.468 0.005 . 1 . . . . 83 VAL HN . 16977 1
943 . 1 1 83 83 VAL HA H 1 4.454 0.003 . 1 . . . . 83 VAL HA . 16977 1
944 . 1 1 83 83 VAL HB H 1 1.220 0.003 . 1 . . . . 83 VAL HB . 16977 1
945 . 1 1 83 83 VAL HG11 H 1 0.457 0.006 . 2 . . . . 83 VAL HG11 . 16977 1
946 . 1 1 83 83 VAL HG12 H 1 0.457 0.006 . 2 . . . . 83 VAL HG11 . 16977 1
947 . 1 1 83 83 VAL HG13 H 1 0.457 0.006 . 2 . . . . 83 VAL HG11 . 16977 1
948 . 1 1 83 83 VAL HG21 H 1 0.347 0.005 . 2 . . . . 83 VAL HG21 . 16977 1
949 . 1 1 83 83 VAL HG22 H 1 0.347 0.005 . 2 . . . . 83 VAL HG21 . 16977 1
950 . 1 1 83 83 VAL HG23 H 1 0.347 0.005 . 2 . . . . 83 VAL HG21 . 16977 1
951 . 1 1 83 83 VAL C C 13 173.871 0.070 . 1 . . . . 83 VAL CO . 16977 1
952 . 1 1 83 83 VAL CA C 13 60.195 0.018 . 1 . . . . 83 VAL CA . 16977 1
953 . 1 1 83 83 VAL CB C 13 37.602 0.037 . 1 . . . . 83 VAL CB . 16977 1
954 . 1 1 83 83 VAL CG1 C 13 20.382 0.070 . 2 . . . . 83 VAL CG1 . 16977 1
955 . 1 1 83 83 VAL CG2 C 13 22.669 0.055 . 2 . . . . 83 VAL CG2 . 16977 1
956 . 1 1 83 83 VAL N N 15 120.001 0.036 . 1 . . . . 83 VAL N . 16977 1
957 . 1 1 84 84 VAL H H 1 8.469 0.002 . 1 . . . . 84 VAL HN . 16977 1
958 . 1 1 84 84 VAL HA H 1 5.258 0.003 . 1 . . . . 84 VAL HA . 16977 1
959 . 1 1 84 84 VAL HB H 1 2.539 0.004 . 1 . . . . 84 VAL HB . 16977 1
960 . 1 1 84 84 VAL HG11 H 1 1.170 0.003 . 2 . . . . 84 VAL HG11 . 16977 1
961 . 1 1 84 84 VAL HG12 H 1 1.170 0.003 . 2 . . . . 84 VAL HG11 . 16977 1
962 . 1 1 84 84 VAL HG13 H 1 1.170 0.003 . 2 . . . . 84 VAL HG11 . 16977 1
963 . 1 1 84 84 VAL HG21 H 1 0.947 0.004 . 2 . . . . 84 VAL HG21 . 16977 1
964 . 1 1 84 84 VAL HG22 H 1 0.947 0.004 . 2 . . . . 84 VAL HG21 . 16977 1
965 . 1 1 84 84 VAL HG23 H 1 0.947 0.004 . 2 . . . . 84 VAL HG21 . 16977 1
966 . 1 1 84 84 VAL C C 13 172.589 0.070 . 1 . . . . 84 VAL CO . 16977 1
967 . 1 1 84 84 VAL CA C 13 58.654 0.034 . 1 . . . . 84 VAL CA . 16977 1
968 . 1 1 84 84 VAL CB C 13 33.294 0.067 . 1 . . . . 84 VAL CB . 16977 1
969 . 1 1 84 84 VAL CG1 C 13 20.776 0.027 . 2 . . . . 84 VAL CG1 . 16977 1
970 . 1 1 84 84 VAL CG2 C 13 23.628 0.024 . 2 . . . . 84 VAL CG2 . 16977 1
971 . 1 1 84 84 VAL N N 15 124.454 0.020 . 1 . . . . 84 VAL N . 16977 1
972 . 1 1 85 85 VAL H H 1 9.187 0.003 . 1 . . . . 85 VAL HN . 16977 1
973 . 1 1 85 85 VAL HA H 1 4.795 0.004 . 1 . . . . 85 VAL HA . 16977 1
974 . 1 1 85 85 VAL HB H 1 1.807 0.006 . 1 . . . . 85 VAL HB . 16977 1
975 . 1 1 85 85 VAL HG11 H 1 0.784 0.003 . 2 . . . . 85 VAL HG11 . 16977 1
976 . 1 1 85 85 VAL HG12 H 1 0.784 0.003 . 2 . . . . 85 VAL HG11 . 16977 1
977 . 1 1 85 85 VAL HG13 H 1 0.784 0.003 . 2 . . . . 85 VAL HG11 . 16977 1
978 . 1 1 85 85 VAL HG21 H 1 0.683 0.002 . 2 . . . . 85 VAL HG21 . 16977 1
979 . 1 1 85 85 VAL HG22 H 1 0.683 0.002 . 2 . . . . 85 VAL HG21 . 16977 1
980 . 1 1 85 85 VAL HG23 H 1 0.683 0.002 . 2 . . . . 85 VAL HG21 . 16977 1
981 . 1 1 85 85 VAL C C 13 174.230 0.070 . 1 . . . . 85 VAL CO . 16977 1
982 . 1 1 85 85 VAL CA C 13 60.575 0.031 . 1 . . . . 85 VAL CA . 16977 1
983 . 1 1 85 85 VAL CB C 13 32.132 0.044 . 1 . . . . 85 VAL CB . 16977 1
984 . 1 1 85 85 VAL CG1 C 13 22.596 0.070 . 2 . . . . 85 VAL CG1 . 16977 1
985 . 1 1 85 85 VAL N N 15 128.830 0.012 . 1 . . . . 85 VAL N . 16977 1
986 . 1 1 86 86 ILE H H 1 8.768 0.008 . 1 . . . . 86 ILE HN . 16977 1
987 . 1 1 86 86 ILE HA H 1 4.142 0.003 . 1 . . . . 86 ILE HA . 16977 1
988 . 1 1 86 86 ILE HB H 1 1.686 0.002 . 1 . . . . 86 ILE HB . 16977 1
989 . 1 1 86 86 ILE HD11 H 1 0.443 0.004 . 1 . . . . 86 ILE HD11 . 16977 1
990 . 1 1 86 86 ILE HD12 H 1 0.443 0.004 . 1 . . . . 86 ILE HD11 . 16977 1
991 . 1 1 86 86 ILE HD13 H 1 0.443 0.004 . 1 . . . . 86 ILE HD11 . 16977 1
992 . 1 1 86 86 ILE HG12 H 1 1.069 0.001 . 2 . . . . 86 ILE HG12 . 16977 1
993 . 1 1 86 86 ILE HG13 H 1 0.752 0.001 . 2 . . . . 86 ILE HG13 . 16977 1
994 . 1 1 86 86 ILE HG21 H 1 0.588 0.003 . 1 . . . . 86 ILE HG21 . 16977 1
995 . 1 1 86 86 ILE HG22 H 1 0.588 0.003 . 1 . . . . 86 ILE HG21 . 16977 1
996 . 1 1 86 86 ILE HG23 H 1 0.588 0.003 . 1 . . . . 86 ILE HG21 . 16977 1
997 . 1 1 86 86 ILE C C 13 174.230 0.070 . 1 . . . . 86 ILE CO . 16977 1
998 . 1 1 86 86 ILE CA C 13 64.119 0.045 . 1 . . . . 86 ILE CA . 16977 1
999 . 1 1 86 86 ILE CB C 13 38.010 0.022 . 1 . . . . 86 ILE CB . 16977 1
1000 . 1 1 86 86 ILE CD1 C 13 13.520 0.030 . 1 . . . . 86 ILE CD1 . 16977 1
1001 . 1 1 86 86 ILE CG1 C 13 26.617 0.070 . 1 . . . . 86 ILE CG1 . 16977 1
1002 . 1 1 86 86 ILE CG2 C 13 18.849 0.044 . 1 . . . . 86 ILE CG2 . 16977 1
1003 . 1 1 86 86 ILE N N 15 118.572 0.070 . 1 . . . . 86 ILE N . 16977 1
1004 . 1 1 87 87 ASP H H 1 8.472 0.001 . 1 . . . . 87 ASP HN . 16977 1
1005 . 1 1 87 87 ASP HA H 1 4.790 0.004 . 1 . . . . 87 ASP HA . 16977 1
1006 . 1 1 87 87 ASP C C 13 177.494 0.070 . 1 . . . . 87 ASP CO . 16977 1
1007 . 1 1 87 87 ASP N N 15 118.579 0.036 . 1 . . . . 87 ASP N . 16977 1
1008 . 1 1 88 88 GLY H H 1 7.373 0.001 . 1 . . . . 88 GLY HN . 16977 1
1009 . 1 1 88 88 GLY HA2 H 1 3.895 0.008 . 2 . . . . 88 GLY HA2 . 16977 1
1010 . 1 1 88 88 GLY HA3 H 1 3.803 0.001 . 2 . . . . 88 GLY HA3 . 16977 1
1011 . 1 1 88 88 GLY C C 13 171.052 0.070 . 1 . . . . 88 GLY CO . 16977 1
1012 . 1 1 88 88 GLY CA C 13 44.263 0.029 . 1 . . . . 88 GLY CA . 16977 1
1013 . 1 1 88 88 GLY N N 15 108.125 0.026 . 1 . . . . 88 GLY N . 16977 1
1014 . 1 1 89 89 LEU H H 1 8.251 0.002 . 1 . . . . 89 LEU HN . 16977 1
1015 . 1 1 89 89 LEU HA H 1 4.547 0.003 . 1 . . . . 89 LEU HA . 16977 1
1016 . 1 1 89 89 LEU HB2 H 1 1.627 0.004 . 2 . . . . 89 LEU HB2 . 16977 1
1017 . 1 1 89 89 LEU HB3 H 1 1.089 0.002 . 2 . . . . 89 LEU HB3 . 16977 1
1018 . 1 1 89 89 LEU HD11 H 1 1.085 0.002 . 2 . . . . 89 LEU HD11 . 16977 1
1019 . 1 1 89 89 LEU HD12 H 1 1.085 0.002 . 2 . . . . 89 LEU HD11 . 16977 1
1020 . 1 1 89 89 LEU HD13 H 1 1.085 0.002 . 2 . . . . 89 LEU HD11 . 16977 1
1021 . 1 1 89 89 LEU HD21 H 1 0.940 0.008 . 2 . . . . 89 LEU HD21 . 16977 1
1022 . 1 1 89 89 LEU HD22 H 1 0.940 0.008 . 2 . . . . 89 LEU HD21 . 16977 1
1023 . 1 1 89 89 LEU HD23 H 1 0.940 0.008 . 2 . . . . 89 LEU HD21 . 16977 1
1024 . 1 1 89 89 LEU HG H 1 1.784 0.006 . 1 . . . . 89 LEU HG . 16977 1
1025 . 1 1 89 89 LEU C C 13 175.603 0.070 . 1 . . . . 89 LEU CO . 16977 1
1026 . 1 1 89 89 LEU CA C 13 54.620 0.042 . 1 . . . . 89 LEU CA . 16977 1
1027 . 1 1 89 89 LEU CB C 13 46.283 0.083 . 1 . . . . 89 LEU CB . 16977 1
1028 . 1 1 89 89 LEU CD1 C 13 24.010 0.057 . 2 . . . . 89 LEU CD1 . 16977 1
1029 . 1 1 89 89 LEU CD2 C 13 27.797 0.065 . 2 . . . . 89 LEU CD2 . 16977 1
1030 . 1 1 89 89 LEU CG C 13 28.014 0.183 . 1 . . . . 89 LEU CG . 16977 1
1031 . 1 1 89 89 LEU N N 15 119.831 0.018 . 1 . . . . 89 LEU N . 16977 1
1032 . 1 1 90 90 ASP H H 1 8.588 0.004 . 1 . . . . 90 ASP HN . 16977 1
1033 . 1 1 90 90 ASP HA H 1 4.641 0.070 . 1 . . . . 90 ASP HA . 16977 1
1034 . 1 1 90 90 ASP HB2 H 1 2.644 0.004 . 2 . . . . 90 ASP HB2 . 16977 1
1035 . 1 1 90 90 ASP HB3 H 1 2.590 0.003 . 2 . . . . 90 ASP HB3 . 16977 1
1036 . 1 1 90 90 ASP C C 13 174.909 0.070 . 1 . . . . 90 ASP CO . 16977 1
1037 . 1 1 90 90 ASP CA C 13 54.689 0.009 . 1 . . . . 90 ASP CA . 16977 1
1038 . 1 1 90 90 ASP CB C 13 42.132 0.021 . 1 . . . . 90 ASP CB . 16977 1
1039 . 1 1 90 90 ASP N N 15 124.000 0.037 . 1 . . . . 90 ASP N . 16977 1
1040 . 1 1 91 91 ARG H H 1 7.399 0.002 . 1 . . . . 91 ARG HN . 16977 1
1041 . 1 1 91 91 ARG HA H 1 4.580 0.004 . 1 . . . . 91 ARG HA . 16977 1
1042 . 1 1 91 91 ARG HB2 H 1 1.894 0.037 . 2 . . . . 91 ARG HB2 . 16977 1
1043 . 1 1 91 91 ARG HB3 H 1 1.778 0.004 . 2 . . . . 91 ARG HB3 . 16977 1
1044 . 1 1 91 91 ARG HD2 H 1 3.197 0.005 . 2 . . . . 91 ARG HD2 . 16977 1
1045 . 1 1 91 91 ARG HG2 H 1 1.555 0.002 . 2 . . . . 91 ARG HG2 . 16977 1
1046 . 1 1 91 91 ARG HG3 H 1 1.458 0.004 . 2 . . . . 91 ARG HG3 . 16977 1
1047 . 1 1 91 91 ARG C C 13 173.087 0.070 . 1 . . . . 91 ARG CO . 16977 1
1048 . 1 1 91 91 ARG CA C 13 53.959 0.039 . 1 . . . . 91 ARG CA . 16977 1
1049 . 1 1 91 91 ARG CB C 13 32.728 0.060 . 1 . . . . 91 ARG CB . 16977 1
1050 . 1 1 91 91 ARG CD C 13 43.370 0.084 . 1 . . . . 91 ARG CD . 16977 1
1051 . 1 1 91 91 ARG CG C 13 25.677 0.002 . 1 . . . . 91 ARG CG . 16977 1
1052 . 1 1 91 91 ARG N N 15 116.006 0.024 . 1 . . . . 91 ARG N . 16977 1
1053 . 1 1 92 92 MET H H 1 8.203 0.003 . 1 . . . . 92 MET HN . 16977 1
1054 . 1 1 92 92 MET HA H 1 4.846 0.005 . 1 . . . . 92 MET HA . 16977 1
1055 . 1 1 92 92 MET HB2 H 1 2.056 0.004 . 2 . . . . 92 MET HB2 . 16977 1
1056 . 1 1 92 92 MET HB3 H 1 1.933 0.006 . 2 . . . . 92 MET HB3 . 16977 1
1057 . 1 1 92 92 MET HE1 H 1 2.058 0.003 . 1 . . . . 92 MET HE . 16977 1
1058 . 1 1 92 92 MET HE2 H 1 2.058 0.003 . 1 . . . . 92 MET HE . 16977 1
1059 . 1 1 92 92 MET HE3 H 1 2.058 0.003 . 1 . . . . 92 MET HE . 16977 1
1060 . 1 1 92 92 MET HG2 H 1 2.563 0.004 . 2 . . . . 92 MET HG2 . 16977 1
1061 . 1 1 92 92 MET HG3 H 1 2.489 0.006 . 2 . . . . 92 MET HG3 . 16977 1
1062 . 1 1 92 92 MET C C 13 175.928 0.070 . 1 . . . . 92 MET CO . 16977 1
1063 . 1 1 92 92 MET CA C 13 56.612 0.033 . 1 . . . . 92 MET CA . 16977 1
1064 . 1 1 92 92 MET CB C 13 33.818 0.071 . 1 . . . . 92 MET CB . 16977 1
1065 . 1 1 92 92 MET CE C 13 16.788 0.061 . 1 . . . . 92 MET CE . 16977 1
1066 . 1 1 92 92 MET CG C 13 31.540 0.044 . 1 . . . . 92 MET CG . 16977 1
1067 . 1 1 92 92 MET N N 15 117.511 0.042 . 1 . . . . 92 MET N . 16977 1
1068 . 1 1 93 93 ALA H H 1 8.121 0.003 . 1 . . . . 93 ALA HN . 16977 1
1069 . 1 1 93 93 ALA HA H 1 4.803 0.008 . 1 . . . . 93 ALA HA . 16977 1
1070 . 1 1 93 93 ALA HB1 H 1 1.393 0.003 . 1 . . . . 93 ALA HB1 . 16977 1
1071 . 1 1 93 93 ALA HB2 H 1 1.393 0.003 . 1 . . . . 93 ALA HB1 . 16977 1
1072 . 1 1 93 93 ALA HB3 H 1 1.393 0.003 . 1 . . . . 93 ALA HB1 . 16977 1
1073 . 1 1 93 93 ALA C C 13 175.822 0.070 . 1 . . . . 93 ALA CO . 16977 1
1074 . 1 1 93 93 ALA CA C 13 51.161 0.004 . 1 . . . . 93 ALA CA . 16977 1
1075 . 1 1 93 93 ALA CB C 13 24.030 0.054 . 1 . . . . 93 ALA CB . 16977 1
1076 . 1 1 93 93 ALA N N 15 124.613 0.033 . 1 . . . . 93 ALA N . 16977 1
1077 . 1 1 94 94 HIS H H 1 8.973 0.018 . 1 . . . . 94 HIS HN . 16977 1
1078 . 1 1 94 94 HIS HA H 1 4.284 0.003 . 1 . . . . 94 HIS HA . 16977 1
1079 . 1 1 94 94 HIS HB2 H 1 3.126 0.006 . 2 . . . . 94 HIS HB2 . 16977 1
1080 . 1 1 94 94 HIS HB3 H 1 3.021 0.005 . 2 . . . . 94 HIS HB3 . 16977 1
1081 . 1 1 94 94 HIS HD2 H 1 7.018 0.003 . 1 . . . . 94 HIS HD2 . 16977 1
1082 . 1 1 94 94 HIS HE1 H 1 7.883 0.070 . 1 . . . . 94 HIS HE1 . 16977 1
1083 . 1 1 94 94 HIS C C 13 173.689 0.070 . 1 . . . . 94 HIS CO . 16977 1
1084 . 1 1 94 94 HIS CA C 13 59.698 0.038 . 1 . . . . 94 HIS CA . 16977 1
1085 . 1 1 94 94 HIS CB C 13 30.317 0.104 . 1 . . . . 94 HIS CB . 16977 1
1086 . 1 1 94 94 HIS CD2 C 13 119.909 0.090 . 1 . . . . 94 HIS CD2 . 16977 1
1087 . 1 1 94 94 HIS CE1 C 13 137.585 0.070 . 1 . . . . 94 HIS CE1 . 16977 1
1088 . 1 1 94 94 HIS N N 15 121.334 0.025 . 1 . . . . 94 HIS N . 16977 1
1089 . 1 1 95 95 PHE H H 1 8.537 0.005 . 1 . . . . 95 PHE HN . 16977 1
1090 . 1 1 95 95 PHE HA H 1 4.675 0.003 . 1 . . . . 95 PHE HA . 16977 1
1091 . 1 1 95 95 PHE HB2 H 1 2.896 0.003 . 2 . . . . 95 PHE HB2 . 16977 1
1092 . 1 1 95 95 PHE HB3 H 1 2.537 0.007 . 2 . . . . 95 PHE HB3 . 16977 1
1093 . 1 1 95 95 PHE HD1 H 1 6.978 0.007 . 3 . . . . 95 PHE HD1 . 16977 1
1094 . 1 1 95 95 PHE HE1 H 1 7.137 0.008 . 3 . . . . 95 PHE HE1 . 16977 1
1095 . 1 1 95 95 PHE C C 13 173.009 0.070 . 1 . . . . 95 PHE CO . 16977 1
1096 . 1 1 95 95 PHE CA C 13 57.421 0.070 . 1 . . . . 95 PHE CA . 16977 1
1097 . 1 1 95 95 PHE CB C 13 41.483 0.055 . 1 . . . . 95 PHE CB . 16977 1
1098 . 1 1 95 95 PHE CD1 C 13 131.147 0.013 . 3 . . . . 95 PHE CD1 . 16977 1
1099 . 1 1 95 95 PHE CE1 C 13 131.144 0.070 . 3 . . . . 95 PHE CE1 . 16977 1
1100 . 1 1 95 95 PHE N N 15 125.462 0.034 . 1 . . . . 95 PHE N . 16977 1
1101 . 1 1 96 96 LYS H H 1 7.291 0.005 . 1 . . . . 96 LYS HN . 16977 1
1102 . 1 1 96 96 LYS HA H 1 4.190 0.002 . 1 . . . . 96 LYS HA . 16977 1
1103 . 1 1 96 96 LYS HB2 H 1 1.566 0.003 . 2 . . . . 96 LYS HB2 . 16977 1
1104 . 1 1 96 96 LYS HB3 H 1 1.410 0.005 . 2 . . . . 96 LYS HB3 . 16977 1
1105 . 1 1 96 96 LYS HD2 H 1 1.368 0.008 . 2 . . . . 96 LYS HD2 . 16977 1
1106 . 1 1 96 96 LYS HD3 H 1 1.354 0.070 . 2 . . . . 96 LYS HD3 . 16977 1
1107 . 1 1 96 96 LYS HE2 H 1 2.788 0.004 . 2 . . . . 96 LYS HE2 . 16977 1
1108 . 1 1 96 96 LYS HG2 H 1 1.029 0.004 . 2 . . . . 96 LYS HG2 . 16977 1
1109 . 1 1 96 96 LYS HG3 H 1 0.867 0.002 . 2 . . . . 96 LYS HG3 . 16977 1
1110 . 1 1 96 96 LYS C C 13 174.351 0.070 . 1 . . . . 96 LYS CO . 16977 1
1111 . 1 1 96 96 LYS CA C 13 55.415 0.037 . 1 . . . . 96 LYS CA . 16977 1
1112 . 1 1 96 96 LYS CB C 13 34.658 0.076 . 1 . . . . 96 LYS CB . 16977 1
1113 . 1 1 96 96 LYS CD C 13 29.548 0.029 . 1 . . . . 96 LYS CD . 16977 1
1114 . 1 1 96 96 LYS CE C 13 42.090 0.051 . 1 . . . . 96 LYS CE . 16977 1
1115 . 1 1 96 96 LYS CG C 13 23.818 0.026 . 1 . . . . 96 LYS CG . 16977 1
1116 . 1 1 96 96 LYS N N 15 114.056 0.046 . 1 . . . . 96 LYS N . 16977 1
1117 . 1 1 97 97 ASP H H 1 9.123 0.003 . 1 . . . . 97 ASP HN . 16977 1
1118 . 1 1 97 97 ASP HA H 1 4.244 0.001 . 1 . . . . 97 ASP HA . 16977 1
1119 . 1 1 97 97 ASP HB2 H 1 2.786 0.003 . 2 . . . . 97 ASP HB2 . 16977 1
1120 . 1 1 97 97 ASP C C 13 175.095 0.070 . 1 . . . . 97 ASP CO . 16977 1
1121 . 1 1 97 97 ASP CA C 13 57.162 0.007 . 1 . . . . 97 ASP CA . 16977 1
1122 . 1 1 97 97 ASP CB C 13 39.134 0.069 . 1 . . . . 97 ASP CB . 16977 1
1123 . 1 1 97 97 ASP N N 15 121.281 0.039 . 1 . . . . 97 ASP N . 16977 1
1124 . 1 1 98 98 ASP H H 1 8.729 0.003 . 1 . . . . 98 ASP HN . 16977 1
1125 . 1 1 98 98 ASP HA H 1 4.895 0.005 . 1 . . . . 98 ASP HA . 16977 1
1126 . 1 1 98 98 ASP HB2 H 1 3.186 0.002 . 2 . . . . 98 ASP HB2 . 16977 1
1127 . 1 1 98 98 ASP HB3 H 1 2.611 0.005 . 2 . . . . 98 ASP HB3 . 16977 1
1128 . 1 1 98 98 ASP C C 13 174.514 0.070 . 1 . . . . 98 ASP CO . 16977 1
1129 . 1 1 98 98 ASP CA C 13 53.153 0.070 . 1 . . . . 98 ASP CA . 16977 1
1130 . 1 1 98 98 ASP CB C 13 39.814 0.065 . 1 . . . . 98 ASP CB . 16977 1
1131 . 1 1 98 98 ASP N N 15 120.907 0.051 . 1 . . . . 98 ASP N . 16977 1
1132 . 1 1 99 99 LEU H H 1 8.366 0.007 . 1 . . . . 99 LEU HN . 16977 1
1133 . 1 1 99 99 LEU HA H 1 5.269 0.004 . 1 . . . . 99 LEU HA . 16977 1
1134 . 1 1 99 99 LEU HB2 H 1 2.132 0.007 . 2 . . . . 99 LEU HB2 . 16977 1
1135 . 1 1 99 99 LEU HB3 H 1 1.207 0.003 . 2 . . . . 99 LEU HB3 . 16977 1
1136 . 1 1 99 99 LEU HD11 H 1 0.853 0.005 . 2 . . . . 99 LEU HD11 . 16977 1
1137 . 1 1 99 99 LEU HD12 H 1 0.853 0.005 . 2 . . . . 99 LEU HD11 . 16977 1
1138 . 1 1 99 99 LEU HD13 H 1 0.853 0.005 . 2 . . . . 99 LEU HD11 . 16977 1
1139 . 1 1 99 99 LEU HD21 H 1 0.757 0.003 . 2 . . . . 99 LEU HD21 . 16977 1
1140 . 1 1 99 99 LEU HD22 H 1 0.757 0.003 . 2 . . . . 99 LEU HD21 . 16977 1
1141 . 1 1 99 99 LEU HD23 H 1 0.757 0.003 . 2 . . . . 99 LEU HD21 . 16977 1
1142 . 1 1 99 99 LEU HG H 1 1.932 0.004 . 1 . . . . 99 LEU HG . 16977 1
1143 . 1 1 99 99 LEU C C 13 176.470 0.070 . 1 . . . . 99 LEU CO . 16977 1
1144 . 1 1 99 99 LEU CA C 13 53.643 0.028 . 1 . . . . 99 LEU CA . 16977 1
1145 . 1 1 99 99 LEU CB C 13 44.721 0.067 . 1 . . . . 99 LEU CB . 16977 1
1146 . 1 1 99 99 LEU CD1 C 13 26.013 0.034 . 2 . . . . 99 LEU CD1 . 16977 1
1147 . 1 1 99 99 LEU CD2 C 13 22.810 0.017 . 2 . . . . 99 LEU CD2 . 16977 1
1148 . 1 1 99 99 LEU CG C 13 26.090 0.071 . 1 . . . . 99 LEU CG . 16977 1
1149 . 1 1 99 99 LEU N N 15 117.913 0.025 . 1 . . . . 99 LEU N . 16977 1
1150 . 1 1 100 100 VAL H H 1 9.435 0.002 . 1 . . . . 100 VAL HN . 16977 1
1151 . 1 1 100 100 VAL HA H 1 4.540 0.003 . 1 . . . . 100 VAL HA . 16977 1
1152 . 1 1 100 100 VAL HB H 1 1.814 0.004 . 1 . . . . 100 VAL HB . 16977 1
1153 . 1 1 100 100 VAL HG11 H 1 0.694 0.003 . 2 . . . . 100 VAL HG11 . 16977 1
1154 . 1 1 100 100 VAL HG12 H 1 0.694 0.003 . 2 . . . . 100 VAL HG11 . 16977 1
1155 . 1 1 100 100 VAL HG13 H 1 0.694 0.003 . 2 . . . . 100 VAL HG11 . 16977 1
1156 . 1 1 100 100 VAL HG21 H 1 0.657 0.003 . 2 . . . . 100 VAL HG21 . 16977 1
1157 . 1 1 100 100 VAL HG22 H 1 0.657 0.003 . 2 . . . . 100 VAL HG21 . 16977 1
1158 . 1 1 100 100 VAL HG23 H 1 0.657 0.003 . 2 . . . . 100 VAL HG21 . 16977 1
1159 . 1 1 100 100 VAL C C 13 174.209 0.070 . 1 . . . . 100 VAL CO . 16977 1
1160 . 1 1 100 100 VAL CA C 13 59.914 0.136 . 1 . . . . 100 VAL CA . 16977 1
1161 . 1 1 100 100 VAL CB C 13 35.312 0.062 . 1 . . . . 100 VAL CB . 16977 1
1162 . 1 1 100 100 VAL CG1 C 13 21.375 0.039 . 2 . . . . 100 VAL CG1 . 16977 1
1163 . 1 1 100 100 VAL CG2 C 13 20.279 0.055 . 2 . . . . 100 VAL CG2 . 16977 1
1164 . 1 1 100 100 VAL N N 15 120.181 0.046 . 1 . . . . 100 VAL N . 16977 1
1165 . 1 1 101 101 LEU H H 1 8.958 0.003 . 1 . . . . 101 LEU HN . 16977 1
1166 . 1 1 101 101 LEU HA H 1 5.025 0.005 . 1 . . . . 101 LEU HA . 16977 1
1167 . 1 1 101 101 LEU HB2 H 1 1.815 0.006 . 2 . . . . 101 LEU HB2 . 16977 1
1168 . 1 1 101 101 LEU HB3 H 1 0.956 0.005 . 2 . . . . 101 LEU HB3 . 16977 1
1169 . 1 1 101 101 LEU HD11 H 1 0.605 0.002 . 2 . . . . 101 LEU HD11 . 16977 1
1170 . 1 1 101 101 LEU HD12 H 1 0.605 0.002 . 2 . . . . 101 LEU HD11 . 16977 1
1171 . 1 1 101 101 LEU HD13 H 1 0.605 0.002 . 2 . . . . 101 LEU HD11 . 16977 1
1172 . 1 1 101 101 LEU HD21 H 1 0.141 0.002 . 2 . . . . 101 LEU HD21 . 16977 1
1173 . 1 1 101 101 LEU HD22 H 1 0.141 0.002 . 2 . . . . 101 LEU HD21 . 16977 1
1174 . 1 1 101 101 LEU HD23 H 1 0.141 0.002 . 2 . . . . 101 LEU HD21 . 16977 1
1175 . 1 1 101 101 LEU HG H 1 1.501 0.002 . 1 . . . . 101 LEU HG . 16977 1
1176 . 1 1 101 101 LEU C C 13 176.117 0.070 . 1 . . . . 101 LEU CO . 16977 1
1177 . 1 1 101 101 LEU CA C 13 52.902 0.177 . 1 . . . . 101 LEU CA . 16977 1
1178 . 1 1 101 101 LEU CB C 13 43.061 0.060 . 1 . . . . 101 LEU CB . 16977 1
1179 . 1 1 101 101 LEU CD1 C 13 26.677 0.064 . 2 . . . . 101 LEU CD1 . 16977 1
1180 . 1 1 101 101 LEU CD2 C 13 23.566 0.048 . 2 . . . . 101 LEU CD2 . 16977 1
1181 . 1 1 101 101 LEU CG C 13 26.947 0.036 . 1 . . . . 101 LEU CG . 16977 1
1182 . 1 1 101 101 LEU N N 15 119.876 0.037 . 1 . . . . 101 LEU N . 16977 1
1183 . 1 1 102 102 VAL H H 1 8.890 0.003 . 1 . . . . 102 VAL HN . 16977 1
1184 . 1 1 102 102 VAL HA H 1 4.429 0.004 . 1 . . . . 102 VAL HA . 16977 1
1185 . 1 1 102 102 VAL HB H 1 1.945 0.003 . 1 . . . . 102 VAL HB . 16977 1
1186 . 1 1 102 102 VAL HG11 H 1 0.891 0.001 . 2 . . . . 102 VAL HG11 . 16977 1
1187 . 1 1 102 102 VAL HG12 H 1 0.891 0.001 . 2 . . . . 102 VAL HG11 . 16977 1
1188 . 1 1 102 102 VAL HG13 H 1 0.891 0.001 . 2 . . . . 102 VAL HG11 . 16977 1
1189 . 1 1 102 102 VAL HG21 H 1 0.877 0.070 . 2 . . . . 102 VAL HG21 . 16977 1
1190 . 1 1 102 102 VAL HG22 H 1 0.877 0.070 . 2 . . . . 102 VAL HG21 . 16977 1
1191 . 1 1 102 102 VAL HG23 H 1 0.877 0.070 . 2 . . . . 102 VAL HG21 . 16977 1
1192 . 1 1 102 102 VAL CA C 13 58.990 0.070 . 1 . . . . 102 VAL CA . 16977 1
1193 . 1 1 102 102 VAL CB C 13 34.166 0.083 . 1 . . . . 102 VAL CB . 16977 1
1194 . 1 1 102 102 VAL CG1 C 13 21.144 0.070 . 2 . . . . 102 VAL CG1 . 16977 1
1195 . 1 1 102 102 VAL CG2 C 13 21.355 0.070 . 2 . . . . 102 VAL CG2 . 16977 1
1196 . 1 1 102 102 VAL N N 15 120.964 0.039 . 1 . . . . 102 VAL N . 16977 1
1197 . 1 1 103 103 PRO HA H 1 4.284 0.003 . 1 . . . . 103 PRO HA . 16977 1
1198 . 1 1 103 103 PRO HB2 H 1 2.073 0.003 . 2 . . . . 103 PRO HB2 . 16977 1
1199 . 1 1 103 103 PRO HB3 H 1 1.828 0.008 . 2 . . . . 103 PRO HB3 . 16977 1
1200 . 1 1 103 103 PRO HD2 H 1 3.601 0.007 . 2 . . . . 103 PRO HD2 . 16977 1
1201 . 1 1 103 103 PRO HD3 H 1 3.556 0.011 . 2 . . . . 103 PRO HD3 . 16977 1
1202 . 1 1 103 103 PRO HG2 H 1 1.714 0.002 . 2 . . . . 103 PRO HG2 . 16977 1
1203 . 1 1 103 103 PRO HG3 H 1 1.425 0.004 . 2 . . . . 103 PRO HG3 . 16977 1
1204 . 1 1 103 103 PRO C C 13 175.423 0.070 . 1 . . . . 103 PRO CO . 16977 1
1205 . 1 1 103 103 PRO CA C 13 64.517 0.053 . 1 . . . . 103 PRO CA . 16977 1
1206 . 1 1 103 103 PRO CB C 13 32.933 0.058 . 1 . . . . 103 PRO CB . 16977 1
1207 . 1 1 103 103 PRO CD C 13 51.760 0.029 . 1 . . . . 103 PRO CD . 16977 1
1208 . 1 1 103 103 PRO CG C 13 27.840 0.064 . 1 . . . . 103 PRO CG . 16977 1
1209 . 1 1 104 104 LEU H H 1 9.310 0.004 . 1 . . . . 104 LEU HN . 16977 1
1210 . 1 1 104 104 LEU HA H 1 4.671 0.003 . 1 . . . . 104 LEU HA . 16977 1
1211 . 1 1 104 104 LEU HB2 H 1 1.595 0.004 . 2 . . . . 104 LEU HB2 . 16977 1
1212 . 1 1 104 104 LEU HD11 H 1 0.831 0.002 . 2 . . . . 104 LEU HD11 . 16977 1
1213 . 1 1 104 104 LEU HD12 H 1 0.831 0.002 . 2 . . . . 104 LEU HD11 . 16977 1
1214 . 1 1 104 104 LEU HD13 H 1 0.831 0.002 . 2 . . . . 104 LEU HD11 . 16977 1
1215 . 1 1 104 104 LEU HD21 H 1 0.804 0.070 . 2 . . . . 104 LEU HD21 . 16977 1
1216 . 1 1 104 104 LEU HD22 H 1 0.804 0.070 . 2 . . . . 104 LEU HD21 . 16977 1
1217 . 1 1 104 104 LEU HD23 H 1 0.804 0.070 . 2 . . . . 104 LEU HD21 . 16977 1
1218 . 1 1 104 104 LEU HG H 1 1.682 0.003 . 1 . . . . 104 LEU HG . 16977 1
1219 . 1 1 104 104 LEU C C 13 176.986 0.070 . 1 . . . . 104 LEU CO . 16977 1
1220 . 1 1 104 104 LEU CA C 13 56.250 0.008 . 1 . . . . 104 LEU CA . 16977 1
1221 . 1 1 104 104 LEU CB C 13 43.867 0.039 . 1 . . . . 104 LEU CB . 16977 1
1222 . 1 1 104 104 LEU CD1 C 13 23.973 0.070 . 2 . . . . 104 LEU CD1 . 16977 1
1223 . 1 1 104 104 LEU CD2 C 13 23.861 0.070 . 2 . . . . 104 LEU CD2 . 16977 1
1224 . 1 1 104 104 LEU CG C 13 26.621 0.059 . 1 . . . . 104 LEU CG . 16977 1
1225 . 1 1 104 104 LEU N N 15 125.367 0.045 . 1 . . . . 104 LEU N . 16977 1
1226 . 1 1 105 105 THR H H 1 7.417 0.004 . 1 . . . . 105 THR HN . 16977 1
1227 . 1 1 105 105 THR HA H 1 4.635 0.007 . 1 . . . . 105 THR HA . 16977 1
1228 . 1 1 105 105 THR HB H 1 4.065 0.002 . 1 . . . . 105 THR HB . 16977 1
1229 . 1 1 105 105 THR HG21 H 1 1.292 0.002 . 1 . . . . 105 THR HG21 . 16977 1
1230 . 1 1 105 105 THR HG22 H 1 1.292 0.002 . 1 . . . . 105 THR HG21 . 16977 1
1231 . 1 1 105 105 THR HG23 H 1 1.292 0.002 . 1 . . . . 105 THR HG21 . 16977 1
1232 . 1 1 105 105 THR C C 13 171.984 0.070 . 1 . . . . 105 THR CO . 16977 1
1233 . 1 1 105 105 THR CA C 13 61.645 0.039 . 1 . . . . 105 THR CA . 16977 1
1234 . 1 1 105 105 THR CB C 13 71.436 0.044 . 1 . . . . 105 THR CB . 16977 1
1235 . 1 1 105 105 THR CG2 C 13 21.749 0.060 . 1 . . . . 105 THR CG2 . 16977 1
1236 . 1 1 105 105 THR N N 15 112.680 0.042 . 1 . . . . 105 THR N . 16977 1
1237 . 1 1 106 106 THR H H 1 8.569 0.006 . 1 . . . . 106 THR HN . 16977 1
1238 . 1 1 106 106 THR HA H 1 5.663 0.004 . 1 . . . . 106 THR HA . 16977 1
1239 . 1 1 106 106 THR HB H 1 3.801 0.003 . 1 . . . . 106 THR HB . 16977 1
1240 . 1 1 106 106 THR HG21 H 1 0.971 0.004 . 1 . . . . 106 THR HG21 . 16977 1
1241 . 1 1 106 106 THR HG22 H 1 0.971 0.004 . 1 . . . . 106 THR HG21 . 16977 1
1242 . 1 1 106 106 THR HG23 H 1 0.971 0.004 . 1 . . . . 106 THR HG21 . 16977 1
1243 . 1 1 106 106 THR C C 13 173.408 0.070 . 1 . . . . 106 THR CO . 16977 1
1244 . 1 1 106 106 THR CA C 13 61.453 0.094 . 1 . . . . 106 THR CA . 16977 1
1245 . 1 1 106 106 THR CB C 13 71.137 0.054 . 1 . . . . 106 THR CB . 16977 1
1246 . 1 1 106 106 THR CG2 C 13 21.442 0.031 . 1 . . . . 106 THR CG2 . 16977 1
1247 . 1 1 106 106 THR N N 15 124.371 0.071 . 1 . . . . 106 THR N . 16977 1
1248 . 1 1 107 107 LYS H H 1 8.455 0.003 . 1 . . . . 107 LYS HN . 16977 1
1249 . 1 1 107 107 LYS HA H 1 4.263 0.003 . 1 . . . . 107 LYS HA . 16977 1
1250 . 1 1 107 107 LYS HB2 H 1 0.922 0.003 . 2 . . . . 107 LYS HB2 . 16977 1
1251 . 1 1 107 107 LYS HB3 H 1 0.156 0.003 . 2 . . . . 107 LYS HB3 . 16977 1
1252 . 1 1 107 107 LYS HD2 H 1 1.304 0.004 . 2 . . . . 107 LYS HD2 . 16977 1
1253 . 1 1 107 107 LYS HD3 H 1 1.044 0.004 . 2 . . . . 107 LYS HD3 . 16977 1
1254 . 1 1 107 107 LYS HE2 H 1 2.727 0.002 . 2 . . . . 107 LYS HE2 . 16977 1
1255 . 1 1 107 107 LYS HE3 H 1 2.604 0.002 . 2 . . . . 107 LYS HE3 . 16977 1
1256 . 1 1 107 107 LYS HG2 H 1 0.915 0.005 . 2 . . . . 107 LYS HG2 . 16977 1
1257 . 1 1 107 107 LYS HG3 H 1 0.585 0.007 . 2 . . . . 107 LYS HG3 . 16977 1
1258 . 1 1 107 107 LYS C C 13 173.974 0.070 . 1 . . . . 107 LYS CO . 16977 1
1259 . 1 1 107 107 LYS CA C 13 54.813 0.065 . 1 . . . . 107 LYS CA . 16977 1
1260 . 1 1 107 107 LYS CB C 13 35.911 0.049 . 1 . . . . 107 LYS CB . 16977 1
1261 . 1 1 107 107 LYS CD C 13 28.530 0.050 . 1 . . . . 107 LYS CD . 16977 1
1262 . 1 1 107 107 LYS CE C 13 42.125 0.022 . 1 . . . . 107 LYS CE . 16977 1
1263 . 1 1 107 107 LYS CG C 13 25.579 0.060 . 1 . . . . 107 LYS CG . 16977 1
1264 . 1 1 107 107 LYS N N 15 127.307 0.022 . 1 . . . . 107 LYS N . 16977 1
1265 . 1 1 108 108 VAL H H 1 8.126 0.002 . 1 . . . . 108 VAL HN . 16977 1
1266 . 1 1 108 108 VAL HA H 1 4.326 0.004 . 1 . . . . 108 VAL HA . 16977 1
1267 . 1 1 108 108 VAL HB H 1 1.789 0.003 . 1 . . . . 108 VAL HB . 16977 1
1268 . 1 1 108 108 VAL HG11 H 1 0.755 0.009 . 2 . . . . 108 VAL HG11 . 16977 1
1269 . 1 1 108 108 VAL HG12 H 1 0.755 0.009 . 2 . . . . 108 VAL HG11 . 16977 1
1270 . 1 1 108 108 VAL HG13 H 1 0.755 0.009 . 2 . . . . 108 VAL HG11 . 16977 1
1271 . 1 1 108 108 VAL HG21 H 1 0.617 0.006 . 2 . . . . 108 VAL HG21 . 16977 1
1272 . 1 1 108 108 VAL HG22 H 1 0.617 0.006 . 2 . . . . 108 VAL HG21 . 16977 1
1273 . 1 1 108 108 VAL HG23 H 1 0.617 0.006 . 2 . . . . 108 VAL HG21 . 16977 1
1274 . 1 1 108 108 VAL C C 13 175.803 0.070 . 1 . . . . 108 VAL CO . 16977 1
1275 . 1 1 108 108 VAL CA C 13 62.496 0.049 . 1 . . . . 108 VAL CA . 16977 1
1276 . 1 1 108 108 VAL CB C 13 31.546 0.092 . 1 . . . . 108 VAL CB . 16977 1
1277 . 1 1 108 108 VAL CG1 C 13 21.488 0.069 . 2 . . . . 108 VAL CG1 . 16977 1
1278 . 1 1 108 108 VAL CG2 C 13 21.015 0.039 . 2 . . . . 108 VAL CG2 . 16977 1
1279 . 1 1 108 108 VAL N N 15 121.491 0.047 . 1 . . . . 108 VAL N . 16977 1
1280 . 1 1 109 109 VAL H H 1 8.725 0.002 . 1 . . . . 109 VAL HN . 16977 1
1281 . 1 1 109 109 VAL HA H 1 4.178 0.002 . 1 . . . . 109 VAL HA . 16977 1
1282 . 1 1 109 109 VAL HB H 1 2.045 0.001 . 1 . . . . 109 VAL HB . 16977 1
1283 . 1 1 109 109 VAL HG11 H 1 0.967 0.005 . 2 . . . . 109 VAL HG11 . 16977 1
1284 . 1 1 109 109 VAL HG12 H 1 0.967 0.005 . 2 . . . . 109 VAL HG11 . 16977 1
1285 . 1 1 109 109 VAL HG13 H 1 0.967 0.005 . 2 . . . . 109 VAL HG11 . 16977 1
1286 . 1 1 109 109 VAL HG21 H 1 0.806 0.003 . 2 . . . . 109 VAL HG21 . 16977 1
1287 . 1 1 109 109 VAL HG22 H 1 0.806 0.003 . 2 . . . . 109 VAL HG21 . 16977 1
1288 . 1 1 109 109 VAL HG23 H 1 0.806 0.003 . 2 . . . . 109 VAL HG21 . 16977 1
1289 . 1 1 109 109 VAL C C 13 176.475 0.070 . 1 . . . . 109 VAL CO . 16977 1
1290 . 1 1 109 109 VAL CA C 13 61.296 0.032 . 1 . . . . 109 VAL CA . 16977 1
1291 . 1 1 109 109 VAL CB C 13 34.785 0.070 . 1 . . . . 109 VAL CB . 16977 1
1292 . 1 1 109 109 VAL CG1 C 13 21.100 0.021 . 2 . . . . 109 VAL CG1 . 16977 1
1293 . 1 1 109 109 VAL CG2 C 13 20.948 0.042 . 2 . . . . 109 VAL CG2 . 16977 1
1294 . 1 1 109 109 VAL N N 15 128.384 0.020 . 1 . . . . 109 VAL N . 16977 1
1295 . 1 1 110 110 GLY H H 1 9.177 0.004 . 1 . . . . 110 GLY HN . 16977 1
1296 . 1 1 110 110 GLY HA2 H 1 3.765 0.003 . 2 . . . . 110 GLY HA2 . 16977 1
1297 . 1 1 110 110 GLY C C 13 175.385 0.070 . 1 . . . . 110 GLY CO . 16977 1
1298 . 1 1 110 110 GLY CA C 13 47.344 0.073 . 1 . . . . 110 GLY CA . 16977 1
1299 . 1 1 110 110 GLY N N 15 116.611 0.017 . 1 . . . . 110 GLY N . 16977 1
1300 . 1 1 111 111 GLY H H 1 8.196 0.003 . 1 . . . . 111 GLY HN . 16977 1
1301 . 1 1 111 111 GLY HA2 H 1 4.173 0.005 . 2 . . . . 111 GLY HA2 . 16977 1
1302 . 1 1 111 111 GLY HA3 H 1 3.566 0.002 . 2 . . . . 111 GLY HA3 . 16977 1
1303 . 1 1 111 111 GLY C C 13 173.850 0.070 . 1 . . . . 111 GLY CO . 16977 1
1304 . 1 1 111 111 GLY CA C 13 45.068 0.035 . 1 . . . . 111 GLY CA . 16977 1
1305 . 1 1 111 111 GLY N N 15 105.373 0.041 . 1 . . . . 111 GLY N . 16977 1
1306 . 1 1 112 112 SER H H 1 7.786 0.004 . 1 . . . . 112 SER HN . 16977 1
1307 . 1 1 112 112 SER HA H 1 4.842 0.005 . 1 . . . . 112 SER HA . 16977 1
1308 . 1 1 112 112 SER HB2 H 1 3.949 0.004 . 2 . . . . 112 SER HB2 . 16977 1
1309 . 1 1 112 112 SER HB3 H 1 3.843 0.005 . 2 . . . . 112 SER HB3 . 16977 1
1310 . 1 1 112 112 SER C C 13 173.040 0.070 . 1 . . . . 112 SER CO . 16977 1
1311 . 1 1 112 112 SER CA C 13 57.233 0.063 . 1 . . . . 112 SER CA . 16977 1
1312 . 1 1 112 112 SER CB C 13 65.484 0.103 . 1 . . . . 112 SER CB . 16977 1
1313 . 1 1 112 112 SER N N 15 116.221 0.025 . 1 . . . . 112 SER N . 16977 1
1314 . 1 1 113 113 ARG H H 1 8.895 0.004 . 1 . . . . 113 ARG HN . 16977 1
1315 . 1 1 113 113 ARG HA H 1 4.062 0.003 . 1 . . . . 113 ARG HA . 16977 1
1316 . 1 1 113 113 ARG HB2 H 1 1.461 0.003 . 2 . . . . 113 ARG HB2 . 16977 1
1317 . 1 1 113 113 ARG HB3 H 1 1.514 0.009 . 2 . . . . 113 ARG HB3 . 16977 1
1318 . 1 1 113 113 ARG HD2 H 1 3.101 0.001 . 2 . . . . 113 ARG HD2 . 16977 1
1319 . 1 1 113 113 ARG HD3 H 1 3.122 0.070 . 2 . . . . 113 ARG HD3 . 16977 1
1320 . 1 1 113 113 ARG HG2 H 1 1.422 0.070 . 2 . . . . 113 ARG HG2 . 16977 1
1321 . 1 1 113 113 ARG HG3 H 1 1.236 0.009 . 2 . . . . 113 ARG HG3 . 16977 1
1322 . 1 1 113 113 ARG C C 13 173.965 0.090 . 1 . . . . 113 ARG CO . 16977 1
1323 . 1 1 113 113 ARG CA C 13 57.984 0.049 . 1 . . . . 113 ARG CA . 16977 1
1324 . 1 1 113 113 ARG CB C 13 31.369 0.090 . 1 . . . . 113 ARG CB . 16977 1
1325 . 1 1 113 113 ARG CD C 13 43.550 0.011 . 1 . . . . 113 ARG CD . 16977 1
1326 . 1 1 113 113 ARG CG C 13 28.483 0.019 . 1 . . . . 113 ARG CG . 16977 1
1327 . 1 1 113 113 ARG N N 15 127.032 0.032 . 1 . . . . 113 ARG N . 16977 1
1328 . 1 1 114 114 CYS H H 1 8.479 0.003 . 1 . . . . 114 CYS HN . 16977 1
1329 . 1 1 114 114 CYS HA H 1 4.995 0.011 . 1 . . . . 114 CYS HA . 16977 1
1330 . 1 1 114 114 CYS HB2 H 1 3.124 0.004 . 2 . . . . 114 CYS HB2 . 16977 1
1331 . 1 1 114 114 CYS HB3 H 1 2.894 0.003 . 2 . . . . 114 CYS HB3 . 16977 1
1332 . 1 1 114 114 CYS C C 13 173.503 0.070 . 1 . . . . 114 CYS CO . 16977 1
1333 . 1 1 114 114 CYS CA C 13 58.190 0.064 . 1 . . . . 114 CYS CA . 16977 1
1334 . 1 1 114 114 CYS CB C 13 29.541 0.051 . 1 . . . . 114 CYS CB . 16977 1
1335 . 1 1 114 114 CYS N N 15 121.136 0.039 . 1 . . . . 114 CYS N . 16977 1
1336 . 1 1 115 115 THR H H 1 8.707 0.004 . 1 . . . . 115 THR HN . 16977 1
1337 . 1 1 115 115 THR HA H 1 5.571 0.008 . 1 . . . . 115 THR HA . 16977 1
1338 . 1 1 115 115 THR HB H 1 3.576 0.005 . 1 . . . . 115 THR HB . 16977 1
1339 . 1 1 115 115 THR HG21 H 1 1.391 0.003 . 1 . . . . 115 THR HG21 . 16977 1
1340 . 1 1 115 115 THR HG22 H 1 1.391 0.003 . 1 . . . . 115 THR HG21 . 16977 1
1341 . 1 1 115 115 THR HG23 H 1 1.391 0.003 . 1 . . . . 115 THR HG21 . 16977 1
1342 . 1 1 115 115 THR C C 13 175.088 0.070 . 1 . . . . 115 THR CO . 16977 1
1343 . 1 1 115 115 THR CA C 13 61.430 0.074 . 1 . . . . 115 THR CA . 16977 1
1344 . 1 1 115 115 THR CB C 13 71.890 0.043 . 1 . . . . 115 THR CB . 16977 1
1345 . 1 1 115 115 THR CG2 C 13 22.565 0.028 . 1 . . . . 115 THR CG2 . 16977 1
1346 . 1 1 115 115 THR N N 15 121.969 0.029 . 1 . . . . 115 THR N . 16977 1
1347 . 1 1 116 116 ILE H H 1 9.234 0.003 . 1 . . . . 116 ILE HN . 16977 1
1348 . 1 1 116 116 ILE HA H 1 4.291 0.004 . 1 . . . . 116 ILE HA . 16977 1
1349 . 1 1 116 116 ILE HB H 1 1.781 0.003 . 1 . . . . 116 ILE HB . 16977 1
1350 . 1 1 116 116 ILE HD11 H 1 0.419 0.003 . 1 . . . . 116 ILE HD11 . 16977 1
1351 . 1 1 116 116 ILE HD12 H 1 0.419 0.003 . 1 . . . . 116 ILE HD11 . 16977 1
1352 . 1 1 116 116 ILE HD13 H 1 0.419 0.003 . 1 . . . . 116 ILE HD11 . 16977 1
1353 . 1 1 116 116 ILE HG12 H 1 1.674 0.004 . 2 . . . . 116 ILE HG12 . 16977 1
1354 . 1 1 116 116 ILE HG13 H 1 0.712 0.006 . 2 . . . . 116 ILE HG13 . 16977 1
1355 . 1 1 116 116 ILE HG21 H 1 0.822 0.002 . 1 . . . . 116 ILE HG21 . 16977 1
1356 . 1 1 116 116 ILE HG22 H 1 0.822 0.002 . 1 . . . . 116 ILE HG21 . 16977 1
1357 . 1 1 116 116 ILE HG23 H 1 0.822 0.002 . 1 . . . . 116 ILE HG21 . 16977 1
1358 . 1 1 116 116 ILE C C 13 174.894 0.070 . 1 . . . . 116 ILE CO . 16977 1
1359 . 1 1 116 116 ILE CA C 13 62.674 0.027 . 1 . . . . 116 ILE CA . 16977 1
1360 . 1 1 116 116 ILE CB C 13 39.171 0.065 . 1 . . . . 116 ILE CB . 16977 1
1361 . 1 1 116 116 ILE CD1 C 13 14.147 0.065 . 1 . . . . 116 ILE CD1 . 16977 1
1362 . 1 1 116 116 ILE CG1 C 13 28.419 0.022 . 1 . . . . 116 ILE CG1 . 16977 1
1363 . 1 1 116 116 ILE CG2 C 13 18.074 0.050 . 1 . . . . 116 ILE CG2 . 16977 1
1364 . 1 1 116 116 ILE N N 15 128.150 0.026 . 1 . . . . 116 ILE N . 16977 1
1365 . 1 1 117 117 CYS H H 1 9.284 0.003 . 1 . . . . 117 CYS HN . 16977 1
1366 . 1 1 117 117 CYS HA H 1 5.130 0.004 . 1 . . . . 117 CYS HA . 16977 1
1367 . 1 1 117 117 CYS HB2 H 1 2.674 0.005 . 2 . . . . 117 CYS HB2 . 16977 1
1368 . 1 1 117 117 CYS HB3 H 1 2.366 0.004 . 2 . . . . 117 CYS HB3 . 16977 1
1369 . 1 1 117 117 CYS C C 13 174.508 0.070 . 1 . . . . 117 CYS CO . 16977 1
1370 . 1 1 117 117 CYS CA C 13 49.986 14.816 . 1 . . . . 117 CYS CA . 16977 1
1371 . 1 1 117 117 CYS CB C 13 31.519 0.039 . 1 . . . . 117 CYS CB . 16977 1
1372 . 1 1 117 117 CYS N N 15 124.601 0.036 . 1 . . . . 117 CYS N . 16977 1
1373 . 1 1 118 118 ASP H H 1 8.590 0.003 . 1 . . . . 118 ASP HN . 16977 1
1374 . 1 1 118 118 ASP HA H 1 5.011 0.006 . 1 . . . . 118 ASP HA . 16977 1
1375 . 1 1 118 118 ASP HB2 H 1 2.492 0.006 . 2 . . . . 118 ASP HB2 . 16977 1
1376 . 1 1 118 118 ASP HB3 H 1 2.382 0.003 . 2 . . . . 118 ASP HB3 . 16977 1
1377 . 1 1 118 118 ASP C C 13 175.398 0.070 . 1 . . . . 118 ASP CO . 16977 1
1378 . 1 1 118 118 ASP CA C 13 54.685 0.089 . 1 . . . . 118 ASP CA . 16977 1
1379 . 1 1 118 118 ASP CB C 13 43.298 0.036 . 1 . . . . 118 ASP CB . 16977 1
1380 . 1 1 118 118 ASP N N 15 122.500 0.021 . 1 . . . . 118 ASP N . 16977 1
1381 . 1 1 119 119 VAL H H 1 8.130 0.003 . 1 . . . . 119 VAL HN . 16977 1
1382 . 1 1 119 119 VAL HA H 1 4.616 0.006 . 1 . . . . 119 VAL HA . 16977 1
1383 . 1 1 119 119 VAL HB H 1 2.009 0.002 . 1 . . . . 119 VAL HB . 16977 1
1384 . 1 1 119 119 VAL HG11 H 1 0.611 0.003 . 2 . . . . 119 VAL HG11 . 16977 1
1385 . 1 1 119 119 VAL HG12 H 1 0.611 0.003 . 2 . . . . 119 VAL HG11 . 16977 1
1386 . 1 1 119 119 VAL HG13 H 1 0.611 0.003 . 2 . . . . 119 VAL HG11 . 16977 1
1387 . 1 1 119 119 VAL HG21 H 1 0.369 0.003 . 2 . . . . 119 VAL HG21 . 16977 1
1388 . 1 1 119 119 VAL HG22 H 1 0.369 0.003 . 2 . . . . 119 VAL HG21 . 16977 1
1389 . 1 1 119 119 VAL HG23 H 1 0.369 0.003 . 2 . . . . 119 VAL HG21 . 16977 1
1390 . 1 1 119 119 VAL C C 13 176.111 0.070 . 1 . . . . 119 VAL CO . 16977 1
1391 . 1 1 119 119 VAL CA C 13 61.785 0.033 . 1 . . . . 119 VAL CA . 16977 1
1392 . 1 1 119 119 VAL CB C 13 31.258 0.068 . 1 . . . . 119 VAL CB . 16977 1
1393 . 1 1 119 119 VAL CG1 C 13 24.190 0.052 . 2 . . . . 119 VAL CG1 . 16977 1
1394 . 1 1 119 119 VAL CG2 C 13 21.706 0.043 . 2 . . . . 119 VAL CG2 . 16977 1
1395 . 1 1 119 119 VAL N N 15 121.287 0.091 . 1 . . . . 119 VAL N . 16977 1
1396 . 1 1 120 120 VAL H H 1 9.213 0.003 . 1 . . . . 120 VAL HN . 16977 1
1397 . 1 1 120 120 VAL HA H 1 4.584 0.003 . 1 . . . . 120 VAL HA . 16977 1
1398 . 1 1 120 120 VAL HB H 1 1.958 0.002 . 1 . . . . 120 VAL HB . 16977 1
1399 . 1 1 120 120 VAL HG11 H 1 0.883 0.005 . 2 . . . . 120 VAL HG11 . 16977 1
1400 . 1 1 120 120 VAL HG12 H 1 0.883 0.005 . 2 . . . . 120 VAL HG11 . 16977 1
1401 . 1 1 120 120 VAL HG13 H 1 0.883 0.005 . 2 . . . . 120 VAL HG11 . 16977 1
1402 . 1 1 120 120 VAL HG21 H 1 0.747 0.004 . 2 . . . . 120 VAL HG21 . 16977 1
1403 . 1 1 120 120 VAL HG22 H 1 0.747 0.004 . 2 . . . . 120 VAL HG21 . 16977 1
1404 . 1 1 120 120 VAL HG23 H 1 0.747 0.004 . 2 . . . . 120 VAL HG21 . 16977 1
1405 . 1 1 120 120 VAL C C 13 174.062 0.070 . 1 . . . . 120 VAL CO . 16977 1
1406 . 1 1 120 120 VAL CA C 13 59.881 0.103 . 1 . . . . 120 VAL CA . 16977 1
1407 . 1 1 120 120 VAL CB C 13 35.732 0.057 . 1 . . . . 120 VAL CB . 16977 1
1408 . 1 1 120 120 VAL CG1 C 13 21.136 0.037 . 2 . . . . 120 VAL CG1 . 16977 1
1409 . 1 1 120 120 VAL CG2 C 13 20.768 0.025 . 2 . . . . 120 VAL CG2 . 16977 1
1410 . 1 1 120 120 VAL N N 15 127.239 0.034 . 1 . . . . 120 VAL N . 16977 1
1411 . 1 1 121 121 LYS H H 1 8.523 0.004 . 1 . . . . 121 LYS HN . 16977 1
1412 . 1 1 121 121 LYS HA H 1 4.767 0.007 . 1 . . . . 121 LYS HA . 16977 1
1413 . 1 1 121 121 LYS HB2 H 1 1.789 0.003 . 2 . . . . 121 LYS HB2 . 16977 1
1414 . 1 1 121 121 LYS HB3 H 1 1.580 0.004 . 2 . . . . 121 LYS HB3 . 16977 1
1415 . 1 1 121 121 LYS HD2 H 1 1.699 0.070 . 2 . . . . 121 LYS HD2 . 16977 1
1416 . 1 1 121 121 LYS HD3 H 1 1.649 0.070 . 2 . . . . 121 LYS HD3 . 16977 1
1417 . 1 1 121 121 LYS HE2 H 1 2.996 0.002 . 2 . . . . 121 LYS HE2 . 16977 1
1418 . 1 1 121 121 LYS HG2 H 1 1.446 0.005 . 2 . . . . 121 LYS HG2 . 16977 1
1419 . 1 1 121 121 LYS HG3 H 1 1.381 0.004 . 2 . . . . 121 LYS HG3 . 16977 1
1420 . 1 1 121 121 LYS C C 13 176.800 0.070 . 1 . . . . 121 LYS CO . 16977 1
1421 . 1 1 121 121 LYS CA C 13 56.081 0.070 . 1 . . . . 121 LYS CA . 16977 1
1422 . 1 1 121 121 LYS CB C 13 33.692 0.033 . 1 . . . . 121 LYS CB . 16977 1
1423 . 1 1 121 121 LYS CD C 13 29.441 0.009 . 1 . . . . 121 LYS CD . 16977 1
1424 . 1 1 121 121 LYS CE C 13 42.123 0.031 . 1 . . . . 121 LYS CE . 16977 1
1425 . 1 1 121 121 LYS CG C 13 25.098 0.054 . 1 . . . . 121 LYS CG . 16977 1
1426 . 1 1 121 121 LYS N N 15 124.146 0.035 . 1 . . . . 121 LYS N . 16977 1
1427 . 1 1 122 122 GLU H H 1 8.819 0.003 . 1 . . . . 122 GLU HN . 16977 1
1428 . 1 1 122 122 GLU HA H 1 4.178 0.002 . 1 . . . . 122 GLU HA . 16977 1
1429 . 1 1 122 122 GLU HB2 H 1 1.980 0.010 . 2 . . . . 122 GLU HB2 . 16977 1
1430 . 1 1 122 122 GLU HB3 H 1 1.868 0.070 . 2 . . . . 122 GLU HB3 . 16977 1
1431 . 1 1 122 122 GLU HG2 H 1 2.202 0.040 . 2 . . . . 122 GLU HG2 . 16977 1
1432 . 1 1 122 122 GLU C C 13 175.025 0.070 . 1 . . . . 122 GLU CO . 16977 1
1433 . 1 1 122 122 GLU CA C 13 57.076 0.037 . 1 . . . . 122 GLU CA . 16977 1
1434 . 1 1 122 122 GLU CB C 13 30.745 0.065 . 1 . . . . 122 GLU CB . 16977 1
1435 . 1 1 122 122 GLU CG C 13 36.499 0.065 . 1 . . . . 122 GLU CG . 16977 1
1436 . 1 1 122 122 GLU N N 15 127.048 0.029 . 1 . . . . 122 GLU N . 16977 1
1437 . 1 1 123 123 GLU H H 1 8.031 0.002 . 1 . . . . 123 GLU HN . 16977 1
1438 . 1 1 123 123 GLU HA H 1 4.146 0.070 . 1 . . . . 123 GLU HA . 16977 1
1439 . 1 1 123 123 GLU HB2 H 1 2.013 0.001 . 2 . . . . 123 GLU HB2 . 16977 1
1440 . 1 1 123 123 GLU HB3 H 1 1.871 0.001 . 2 . . . . 123 GLU HB3 . 16977 1
1441 . 1 1 123 123 GLU HG2 H 1 2.192 0.006 . 2 . . . . 123 GLU HG2 . 16977 1
1442 . 1 1 123 123 GLU CA C 13 58.129 0.070 . 1 . . . . 123 GLU CA . 16977 1
1443 . 1 1 123 123 GLU CB C 13 31.498 0.027 . 1 . . . . 123 GLU CB . 16977 1
1444 . 1 1 123 123 GLU CG C 13 36.592 0.126 . 1 . . . . 123 GLU CG . 16977 1
1445 . 1 1 123 123 GLU N N 15 128.986 0.060 . 1 . . . . 123 GLU N . 16977 1
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