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 15793
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
3 '3D CBCA(CO)NH' . . . 15793 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 36 36 ALA HA H 1 4.250 0.020 . 1 . . . . 36 ALA HA . 15793 1
2 . 1 1 36 36 ALA HB1 H 1 1.301 0.020 . 1 . . . . 36 ALA HB . 15793 1
3 . 1 1 36 36 ALA HB2 H 1 1.301 0.020 . 1 . . . . 36 ALA HB . 15793 1
4 . 1 1 36 36 ALA HB3 H 1 1.301 0.020 . 1 . . . . 36 ALA HB . 15793 1
5 . 1 1 36 36 ALA CA C 13 55.550 0.3 . 1 . . . . 36 ALA CA . 15793 1
6 . 1 1 36 36 ALA CB C 13 19.203 0.3 . 1 . . . . 36 ALA CB . 15793 1
7 . 1 1 39 39 ILE HA H 1 4.250 0.020 . 1 . . . . 39 ILE HA . 15793 1
8 . 1 1 39 39 ILE HB H 1 1.692 0.020 . 1 . . . . 39 ILE HB . 15793 1
9 . 1 1 39 39 ILE HD11 H 1 0.696 0.020 . 1 . . . . 39 ILE HD1 . 15793 1
10 . 1 1 39 39 ILE HD12 H 1 0.696 0.020 . 1 . . . . 39 ILE HD1 . 15793 1
11 . 1 1 39 39 ILE HD13 H 1 0.696 0.020 . 1 . . . . 39 ILE HD1 . 15793 1
12 . 1 1 39 39 ILE HG12 H 1 1.331 0.020 . 2 . . . . 39 ILE HG12 . 15793 1
13 . 1 1 39 39 ILE HG13 H 1 0.985 0.020 . 2 . . . . 39 ILE HG13 . 15793 1
14 . 1 1 39 39 ILE HG21 H 1 0.754 0.020 . 1 . . . . 39 ILE HG2 . 15793 1
15 . 1 1 39 39 ILE HG22 H 1 0.754 0.020 . 1 . . . . 39 ILE HG2 . 15793 1
16 . 1 1 39 39 ILE HG23 H 1 0.754 0.020 . 1 . . . . 39 ILE HG2 . 15793 1
17 . 1 1 39 39 ILE CA C 13 58.724 0.3 . 1 . . . . 39 ILE CA . 15793 1
18 . 1 1 39 39 ILE CB C 13 38.496 0.3 . 1 . . . . 39 ILE CB . 15793 1
19 . 1 1 39 39 ILE CD1 C 13 12.822 0.3 . 1 . . . . 39 ILE CD1 . 15793 1
20 . 1 1 39 39 ILE CG1 C 13 26.847 0.3 . 1 . . . . 39 ILE CG1 . 15793 1
21 . 1 1 39 39 ILE CG2 C 13 16.914 0.3 . 1 . . . . 39 ILE CG2 . 15793 1
22 . 1 1 40 40 VAL HA H 1 3.198 0.020 . 1 . . . . 40 VAL HA . 15793 1
23 . 1 1 40 40 VAL HB H 1 1.939 0.020 . 1 . . . . 40 VAL HB . 15793 1
24 . 1 1 40 40 VAL HG11 H 1 1.016 0.020 . 1 . . . . 40 VAL HG1 . 15793 1
25 . 1 1 40 40 VAL HG12 H 1 1.016 0.020 . 1 . . . . 40 VAL HG1 . 15793 1
26 . 1 1 40 40 VAL HG13 H 1 1.016 0.020 . 1 . . . . 40 VAL HG1 . 15793 1
27 . 1 1 40 40 VAL HG21 H 1 0.492 0.020 . 1 . . . . 40 VAL HG2 . 15793 1
28 . 1 1 40 40 VAL HG22 H 1 0.492 0.020 . 1 . . . . 40 VAL HG2 . 15793 1
29 . 1 1 40 40 VAL HG23 H 1 0.492 0.020 . 1 . . . . 40 VAL HG2 . 15793 1
30 . 1 1 40 40 VAL CA C 13 67.086 0.3 . 1 . . . . 40 VAL CA . 15793 1
31 . 1 1 40 40 VAL CB C 13 30.969 0.3 . 1 . . . . 40 VAL CB . 15793 1
32 . 1 1 40 40 VAL CG1 C 13 24.301 0.3 . 1 . . . . 40 VAL CG1 . 15793 1
33 . 1 1 40 40 VAL CG2 C 13 22.240 0.3 . 1 . . . . 40 VAL CG2 . 15793 1
34 . 1 1 42 42 ARG HA H 1 3.770 0.020 . 1 . . . . 42 ARG HA . 15793 1
35 . 1 1 42 42 ARG CA C 13 55.107 0.3 . 1 . . . . 42 ARG CA . 15793 1
36 . 1 1 43 43 VAL H H 1 7.364 0.020 . 1 . . . . 43 VAL H . 15793 1
37 . 1 1 43 43 VAL HA H 1 3.506 0.020 . 1 . . . . 43 VAL HA . 15793 1
38 . 1 1 43 43 VAL HB H 1 2.120 0.020 . 1 . . . . 43 VAL HB . 15793 1
39 . 1 1 43 43 VAL HG11 H 1 0.904 0.020 . 1 . . . . 43 VAL HG1 . 15793 1
40 . 1 1 43 43 VAL HG12 H 1 0.904 0.020 . 1 . . . . 43 VAL HG1 . 15793 1
41 . 1 1 43 43 VAL HG13 H 1 0.904 0.020 . 1 . . . . 43 VAL HG1 . 15793 1
42 . 1 1 43 43 VAL HG21 H 1 0.846 0.020 . 1 . . . . 43 VAL HG2 . 15793 1
43 . 1 1 43 43 VAL HG22 H 1 0.846 0.020 . 1 . . . . 43 VAL HG2 . 15793 1
44 . 1 1 43 43 VAL HG23 H 1 0.846 0.020 . 1 . . . . 43 VAL HG2 . 15793 1
45 . 1 1 43 43 VAL C C 13 178.600 0.3 . 1 . . . . 43 VAL C . 15793 1
46 . 1 1 43 43 VAL CA C 13 66.598 0.3 . 1 . . . . 43 VAL CA . 15793 1
47 . 1 1 43 43 VAL CB C 13 31.203 0.3 . 1 . . . . 43 VAL CB . 15793 1
48 . 1 1 43 43 VAL CG1 C 13 22.526 0.3 . 1 . . . . 43 VAL CG1 . 15793 1
49 . 1 1 43 43 VAL CG2 C 13 20.426 0.3 . 1 . . . . 43 VAL CG2 . 15793 1
50 . 1 1 43 43 VAL N N 15 119.765 0.3 . 1 . . . . 43 VAL N . 15793 1
51 . 1 1 44 44 ILE H H 1 7.829 0.020 . 1 . . . . 44 ILE H . 15793 1
52 . 1 1 44 44 ILE HA H 1 3.242 0.020 . 1 . . . . 44 ILE HA . 15793 1
53 . 1 1 44 44 ILE HB H 1 1.529 0.020 . 1 . . . . 44 ILE HB . 15793 1
54 . 1 1 44 44 ILE HD11 H 1 0.456 0.020 . 1 . . . . 44 ILE HD1 . 15793 1
55 . 1 1 44 44 ILE HD12 H 1 0.456 0.020 . 1 . . . . 44 ILE HD1 . 15793 1
56 . 1 1 44 44 ILE HD13 H 1 0.456 0.020 . 1 . . . . 44 ILE HD1 . 15793 1
57 . 1 1 44 44 ILE HG12 H 1 0.562 0.020 . 1 . . . . 44 ILE HG12 . 15793 1
58 . 1 1 44 44 ILE HG13 H 1 0.562 0.020 . 1 . . . . 44 ILE HG13 . 15793 1
59 . 1 1 44 44 ILE HG21 H 1 0.484 0.020 . 1 . . . . 44 ILE HG2 . 15793 1
60 . 1 1 44 44 ILE HG22 H 1 0.484 0.020 . 1 . . . . 44 ILE HG2 . 15793 1
61 . 1 1 44 44 ILE HG23 H 1 0.484 0.020 . 1 . . . . 44 ILE HG2 . 15793 1
62 . 1 1 44 44 ILE C C 13 178.289 0.3 . 1 . . . . 44 ILE C . 15793 1
63 . 1 1 44 44 ILE CA C 13 66.146 0.3 . 1 . . . . 44 ILE CA . 15793 1
64 . 1 1 44 44 ILE CB C 13 36.869 0.3 . 1 . . . . 44 ILE CB . 15793 1
65 . 1 1 44 44 ILE CD1 C 13 14.927 0.3 . 1 . . . . 44 ILE CD1 . 15793 1
66 . 1 1 44 44 ILE CG1 C 13 29.521 0.3 . 1 . . . . 44 ILE CG1 . 15793 1
67 . 1 1 44 44 ILE CG2 C 13 16.747 0.3 . 1 . . . . 44 ILE CG2 . 15793 1
68 . 1 1 44 44 ILE N N 15 120.991 0.3 . 1 . . . . 44 ILE N . 15793 1
69 . 1 1 45 45 TRP H H 1 9.154 0.020 . 1 . . . . 45 TRP H . 15793 1
70 . 1 1 45 45 TRP HA H 1 4.377 0.020 . 1 . . . . 45 TRP HA . 15793 1
71 . 1 1 45 45 TRP HB2 H 1 3.231 0.020 . 2 . . . . 45 TRP HB2 . 15793 1
72 . 1 1 45 45 TRP HB3 H 1 3.067 0.020 . 2 . . . . 45 TRP HB3 . 15793 1
73 . 1 1 45 45 TRP HD1 H 1 7.140 0.020 . 1 . . . . 45 TRP HD1 . 15793 1
74 . 1 1 45 45 TRP HE1 H 1 10.299 0.020 . 1 . . . . 45 TRP HE1 . 15793 1
75 . 1 1 45 45 TRP HE3 H 1 7.640 0.020 . 1 . . . . 45 TRP HE3 . 15793 1
76 . 1 1 45 45 TRP HZ2 H 1 7.070 0.020 . 1 . . . . 45 TRP HZ2 . 15793 1
77 . 1 1 45 45 TRP C C 13 179.154 0.3 . 1 . . . . 45 TRP C . 15793 1
78 . 1 1 45 45 TRP CA C 13 60.749 0.3 . 1 . . . . 45 TRP CA . 15793 1
79 . 1 1 45 45 TRP CB C 13 28.620 0.3 . 1 . . . . 45 TRP CB . 15793 1
80 . 1 1 45 45 TRP N N 15 119.877 0.3 . 1 . . . . 45 TRP N . 15793 1
81 . 1 1 45 45 TRP NE1 N 15 129.365 0.3 . 1 . . . . 45 TRP NE1 . 15793 1
82 . 1 1 46 46 SER H H 1 7.556 0.020 . 1 . . . . 46 SER H . 15793 1
83 . 1 1 46 46 SER HA H 1 4.247 0.020 . 1 . . . . 46 SER HA . 15793 1
84 . 1 1 46 46 SER HB2 H 1 3.973 0.020 . 1 . . . . 46 SER HB2 . 15793 1
85 . 1 1 46 46 SER HB3 H 1 3.973 0.020 . 1 . . . . 46 SER HB3 . 15793 1
86 . 1 1 46 46 SER C C 13 175.737 0.3 . 1 . . . . 46 SER C . 15793 1
87 . 1 1 46 46 SER CA C 13 61.315 0.3 . 1 . . . . 46 SER CA . 15793 1
88 . 1 1 46 46 SER CB C 13 63.510 0.3 . 1 . . . . 46 SER CB . 15793 1
89 . 1 1 46 46 SER N N 15 113.170 0.3 . 1 . . . . 46 SER N . 15793 1
90 . 1 1 47 47 LEU H H 1 7.667 0.020 . 1 . . . . 47 LEU H . 15793 1
91 . 1 1 47 47 LEU HA H 1 4.274 0.020 . 1 . . . . 47 LEU HA . 15793 1
92 . 1 1 47 47 LEU HB2 H 1 1.551 0.020 . 2 . . . . 47 LEU HB2 . 15793 1
93 . 1 1 47 47 LEU HB3 H 1 1.459 0.020 . 2 . . . . 47 LEU HB3 . 15793 1
94 . 1 1 47 47 LEU HD11 H 1 0.544 0.020 . 1 . . . . 47 LEU HD1 . 15793 1
95 . 1 1 47 47 LEU HD12 H 1 0.544 0.020 . 1 . . . . 47 LEU HD1 . 15793 1
96 . 1 1 47 47 LEU HD13 H 1 0.544 0.020 . 1 . . . . 47 LEU HD1 . 15793 1
97 . 1 1 47 47 LEU HD21 H 1 0.749 0.020 . 1 . . . . 47 LEU HD2 . 15793 1
98 . 1 1 47 47 LEU HD22 H 1 0.749 0.020 . 1 . . . . 47 LEU HD2 . 15793 1
99 . 1 1 47 47 LEU HD23 H 1 0.749 0.020 . 1 . . . . 47 LEU HD2 . 15793 1
100 . 1 1 47 47 LEU HG H 1 1.680 0.020 . 1 . . . . 47 LEU HG . 15793 1
101 . 1 1 47 47 LEU C C 13 178.987 0.3 . 1 . . . . 47 LEU C . 15793 1
102 . 1 1 47 47 LEU CA C 13 55.835 0.3 . 1 . . . . 47 LEU CA . 15793 1
103 . 1 1 47 47 LEU CB C 13 43.548 0.3 . 1 . . . . 47 LEU CB . 15793 1
104 . 1 1 47 47 LEU CD1 C 13 25.689 0.3 . 1 . . . . 47 LEU CD1 . 15793 1
105 . 1 1 47 47 LEU CD2 C 13 22.309 0.3 . 1 . . . . 47 LEU CD2 . 15793 1
106 . 1 1 47 47 LEU CG C 13 26.888 0.3 . 1 . . . . 47 LEU CG . 15793 1
107 . 1 1 47 47 LEU N N 15 120.838 0.3 . 1 . . . . 47 LEU N . 15793 1
108 . 1 1 48 48 GLY H H 1 8.656 0.020 . 1 . . . . 48 GLY H . 15793 1
109 . 1 1 48 48 GLY HA2 H 1 4.373 0.020 . 2 . . . . 48 GLY HA2 . 15793 1
110 . 1 1 48 48 GLY HA3 H 1 3.296 0.020 . 2 . . . . 48 GLY HA3 . 15793 1
111 . 1 1 48 48 GLY C C 13 173.625 0.3 . 1 . . . . 48 GLY C . 15793 1
112 . 1 1 48 48 GLY CA C 13 46.944 0.3 . 1 . . . . 48 GLY CA . 15793 1
113 . 1 1 48 48 GLY N N 15 113.217 0.3 . 1 . . . . 48 GLY N . 15793 1
114 . 1 1 49 49 GLU H H 1 7.347 0.020 . 1 . . . . 49 GLU H . 15793 1
115 . 1 1 49 49 GLU HA H 1 4.830 0.020 . 1 . . . . 49 GLU HA . 15793 1
116 . 1 1 49 49 GLU HB2 H 1 1.947 0.020 . 2 . . . . 49 GLU HB2 . 15793 1
117 . 1 1 49 49 GLU HB3 H 1 1.667 0.020 . 2 . . . . 49 GLU HB3 . 15793 1
118 . 1 1 49 49 GLU HG2 H 1 1.650 0.020 . 1 . . . . 49 GLU HG2 . 15793 1
119 . 1 1 49 49 GLU HG3 H 1 1.650 0.020 . 1 . . . . 49 GLU HG3 . 15793 1
120 . 1 1 49 49 GLU C C 13 174.973 0.3 . 1 . . . . 49 GLU C . 15793 1
121 . 1 1 49 49 GLU CA C 13 55.026 0.3 . 1 . . . . 49 GLU CA . 15793 1
122 . 1 1 49 49 GLU CB C 13 31.947 0.3 . 1 . . . . 49 GLU CB . 15793 1
123 . 1 1 49 49 GLU CG C 13 31.32 0.3 . 1 . . . . 49 GLU CG . 15793 1
124 . 1 1 49 49 GLU N N 15 116.219 0.3 . 1 . . . . 49 GLU N . 15793 1
125 . 1 1 50 50 ALA H H 1 8.598 0.020 . 1 . . . . 50 ALA H . 15793 1
126 . 1 1 50 50 ALA HA H 1 4.817 0.020 . 1 . . . . 50 ALA HA . 15793 1
127 . 1 1 50 50 ALA HB1 H 1 1.256 0.020 . 1 . . . . 50 ALA HB . 15793 1
128 . 1 1 50 50 ALA HB2 H 1 1.256 0.020 . 1 . . . . 50 ALA HB . 15793 1
129 . 1 1 50 50 ALA HB3 H 1 1.256 0.020 . 1 . . . . 50 ALA HB . 15793 1
130 . 1 1 50 50 ALA C C 13 176.042 0.3 . 1 . . . . 50 ALA C . 15793 1
131 . 1 1 50 50 ALA CA C 13 52.189 0.3 . 1 . . . . 50 ALA CA . 15793 1
132 . 1 1 50 50 ALA CB C 13 24.738 0.3 . 1 . . . . 50 ALA CB . 15793 1
133 . 1 1 50 50 ALA N N 15 122.121 0.3 . 1 . . . . 50 ALA N . 15793 1
134 . 1 1 51 51 ARG H H 1 8.935 0.020 . 1 . . . . 51 ARG H . 15793 1
135 . 1 1 51 51 ARG HA H 1 5.098 0.020 . 1 . . . . 51 ARG HA . 15793 1
136 . 1 1 51 51 ARG HB2 H 1 1.650 0.020 . 2 . . . . 51 ARG HB2 . 15793 1
137 . 1 1 51 51 ARG HB3 H 1 2.293 0.020 . 2 . . . . 51 ARG HB3 . 15793 1
138 . 1 1 51 51 ARG HD2 H 1 3.177 0.020 . 2 . . . . 51 ARG HD2 . 15793 1
139 . 1 1 51 51 ARG HD3 H 1 3.083 0.020 . 2 . . . . 51 ARG HD3 . 15793 1
140 . 1 1 51 51 ARG HG2 H 1 1.593 0.020 . 1 . . . . 51 ARG HG2 . 15793 1
141 . 1 1 51 51 ARG HG3 H 1 1.593 0.020 . 1 . . . . 51 ARG HG3 . 15793 1
142 . 1 1 51 51 ARG C C 13 178.696 0.3 . 1 . . . . 51 ARG C . 15793 1
143 . 1 1 51 51 ARG CA C 13 54.995 0.3 . 1 . . . . 51 ARG CA . 15793 1
144 . 1 1 51 51 ARG CB C 13 32.605 0.3 . 1 . . . . 51 ARG CB . 15793 1
145 . 1 1 51 51 ARG CD C 13 43.264 0.3 . 1 . . . . 51 ARG CD . 15793 1
146 . 1 1 51 51 ARG CG C 13 29.108 0.3 . 1 . . . . 51 ARG CG . 15793 1
147 . 1 1 51 51 ARG N N 15 121.019 0.3 . 1 . . . . 51 ARG N . 15793 1
148 . 1 1 52 52 VAL H H 1 9.767 0.020 . 1 . . . . 52 VAL H . 15793 1
149 . 1 1 52 52 VAL HA H 1 3.494 0.020 . 1 . . . . 52 VAL HA . 15793 1
150 . 1 1 52 52 VAL HB H 1 2.139 0.020 . 1 . . . . 52 VAL HB . 15793 1
151 . 1 1 52 52 VAL HG11 H 1 0.926 0.020 . 1 . . . . 52 VAL HG1 . 15793 1
152 . 1 1 52 52 VAL HG12 H 1 0.926 0.020 . 1 . . . . 52 VAL HG1 . 15793 1
153 . 1 1 52 52 VAL HG13 H 1 0.926 0.020 . 1 . . . . 52 VAL HG1 . 15793 1
154 . 1 1 52 52 VAL HG21 H 1 0.889 0.020 . 1 . . . . 52 VAL HG2 . 15793 1
155 . 1 1 52 52 VAL HG22 H 1 0.889 0.020 . 1 . . . . 52 VAL HG2 . 15793 1
156 . 1 1 52 52 VAL HG23 H 1 0.889 0.020 . 1 . . . . 52 VAL HG2 . 15793 1
157 . 1 1 52 52 VAL C C 13 176.292 0.3 . 1 . . . . 52 VAL C . 15793 1
158 . 1 1 52 52 VAL CA C 13 67.295 0.3 . 1 . . . . 52 VAL CA . 15793 1
159 . 1 1 52 52 VAL CB C 13 31.427 0.3 . 1 . . . . 52 VAL CB . 15793 1
160 . 1 1 52 52 VAL CG1 C 13 22.879 0.3 . 1 . . . . 52 VAL CG1 . 15793 1
161 . 1 1 52 52 VAL CG2 C 13 20.447 0.3 . 1 . . . . 52 VAL CG2 . 15793 1
162 . 1 1 52 52 VAL N N 15 121.483 0.3 . 1 . . . . 52 VAL N . 15793 1
163 . 1 1 53 53 ASP H H 1 8.640 0.020 . 1 . . . . 53 ASP H . 15793 1
164 . 1 1 53 53 ASP HA H 1 4.199 0.020 . 1 . . . . 53 ASP HA . 15793 1
165 . 1 1 53 53 ASP HB2 H 1 2.496 0.020 . 2 . . . . 53 ASP HB2 . 15793 1
166 . 1 1 53 53 ASP HB3 H 1 2.644 0.020 . 2 . . . . 53 ASP HB3 . 15793 1
167 . 1 1 53 53 ASP C C 13 178.904 0.3 . 1 . . . . 53 ASP C . 15793 1
168 . 1 1 53 53 ASP CA C 13 56.797 0.3 . 1 . . . . 53 ASP CA . 15793 1
169 . 1 1 53 53 ASP CB C 13 39.068 0.3 . 1 . . . . 53 ASP CB . 15793 1
170 . 1 1 53 53 ASP N N 15 116.987 0.3 . 1 . . . . 53 ASP N . 15793 1
171 . 1 1 54 54 GLU H H 1 7.028 0.020 . 1 . . . . 54 GLU H . 15793 1
172 . 1 1 54 54 GLU HA H 1 4.017 0.020 . 1 . . . . 54 GLU HA . 15793 1
173 . 1 1 54 54 GLU HB2 H 1 1.928 0.020 . 2 . . . . 54 GLU HB2 . 15793 1
174 . 1 1 54 54 GLU HB3 H 1 2.370 0.020 . 2 . . . . 54 GLU HB3 . 15793 1
175 . 1 1 54 54 GLU HG2 H 1 2.211 0.020 . 1 . . . . 54 GLU HG2 . 15793 1
176 . 1 1 54 54 GLU C C 13 178.696 0.3 . 1 . . . . 54 GLU C . 15793 1
177 . 1 1 54 54 GLU CA C 13 58.261 0.3 . 1 . . . . 54 GLU CA . 15793 1
178 . 1 1 54 54 GLU CB C 13 30.742 0.3 . 1 . . . . 54 GLU CB . 15793 1
179 . 1 1 54 54 GLU CG C 13 36.998 0.3 . 1 . . . . 54 GLU CG . 15793 1
180 . 1 1 54 54 GLU N N 15 119.862 0.3 . 1 . . . . 54 GLU N . 15793 1
181 . 1 1 55 55 ILE H H 1 7.639 0.020 . 1 . . . . 55 ILE H . 15793 1
182 . 1 1 55 55 ILE HA H 1 3.345 0.020 . 1 . . . . 55 ILE HA . 15793 1
183 . 1 1 55 55 ILE HB H 1 1.687 0.020 . 1 . . . . 55 ILE HB . 15793 1
184 . 1 1 55 55 ILE HD11 H 1 0.406 0.020 . 1 . . . . 55 ILE HD1 . 15793 1
185 . 1 1 55 55 ILE HD12 H 1 0.406 0.020 . 1 . . . . 55 ILE HD1 . 15793 1
186 . 1 1 55 55 ILE HD13 H 1 0.406 0.020 . 1 . . . . 55 ILE HD1 . 15793 1
187 . 1 1 55 55 ILE HG12 H 1 1.258 0.020 . 1 . . . . 55 ILE HG12 . 15793 1
188 . 1 1 55 55 ILE HG13 H 1 1.258 0.020 . 1 . . . . 55 ILE HG13 . 15793 1
189 . 1 1 55 55 ILE HG21 H 1 0.639 0.020 . 1 . . . . 55 ILE HG2 . 15793 1
190 . 1 1 55 55 ILE HG22 H 1 0.639 0.020 . 1 . . . . 55 ILE HG2 . 15793 1
191 . 1 1 55 55 ILE HG23 H 1 0.639 0.020 . 1 . . . . 55 ILE HG2 . 15793 1
192 . 1 1 55 55 ILE C C 13 177.945 0.3 . 1 . . . . 55 ILE C . 15793 1
193 . 1 1 55 55 ILE CA C 13 64.533 0.3 . 1 . . . . 55 ILE CA . 15793 1
194 . 1 1 55 55 ILE CB C 13 38.824 0.3 . 1 . . . . 55 ILE CB . 15793 1
195 . 1 1 55 55 ILE CD1 C 13 14.980 0.3 . 1 . . . . 55 ILE CD1 . 15793 1
196 . 1 1 55 55 ILE CG1 C 13 24.774 0.3 . 1 . . . . 55 ILE CG1 . 15793 1
197 . 1 1 55 55 ILE CG2 C 13 16.734 0.3 . 1 . . . . 55 ILE CG2 . 15793 1
198 . 1 1 55 55 ILE N N 15 118.743 0.3 . 1 . . . . 55 ILE N . 15793 1
199 . 1 1 56 56 TYR H H 1 8.548 0.020 . 1 . . . . 56 TYR H . 15793 1
200 . 1 1 56 56 TYR HA H 1 4.028 0.020 . 1 . . . . 56 TYR HA . 15793 1
201 . 1 1 56 56 TYR HB2 H 1 2.908 0.020 . 2 . . . . 56 TYR HB2 . 15793 1
202 . 1 1 56 56 TYR HB3 H 1 2.874 0.020 . 2 . . . . 56 TYR HB3 . 15793 1
203 . 1 1 56 56 TYR HD1 H 1 6.960 0.020 . 1 . . . . 56 TYR HD1 . 15793 1
204 . 1 1 56 56 TYR HD2 H 1 6.960 0.020 . 1 . . . . 56 TYR HD2 . 15793 1
205 . 1 1 56 56 TYR HE1 H 1 6.630 0.020 . 1 . . . . 56 TYR HE1 . 15793 1
206 . 1 1 56 56 TYR HE2 H 1 6.630 0.020 . 1 . . . . 56 TYR HE2 . 15793 1
207 . 1 1 56 56 TYR C C 13 177.279 0.3 . 1 . . . . 56 TYR C . 15793 1
208 . 1 1 56 56 TYR CA C 13 61.046 0.3 . 1 . . . . 56 TYR CA . 15793 1
209 . 1 1 56 56 TYR CB C 13 38.746 0.3 . 1 . . . . 56 TYR CB . 15793 1
210 . 1 1 56 56 TYR N N 15 117.394 0.3 . 1 . . . . 56 TYR N . 15793 1
211 . 1 1 57 57 ALA H H 1 7.305 0.020 . 1 . . . . 57 ALA H . 15793 1
212 . 1 1 57 57 ALA HA H 1 3.891 0.020 . 1 . . . . 57 ALA HA . 15793 1
213 . 1 1 57 57 ALA HB1 H 1 1.387 0.020 . 1 . . . . 57 ALA HB . 15793 1
214 . 1 1 57 57 ALA HB2 H 1 1.387 0.020 . 1 . . . . 57 ALA HB . 15793 1
215 . 1 1 57 57 ALA HB3 H 1 1.387 0.020 . 1 . . . . 57 ALA HB . 15793 1
216 . 1 1 57 57 ALA C C 13 178.515 0.3 . 1 . . . . 57 ALA C . 15793 1
217 . 1 1 57 57 ALA CA C 13 53.867 0.3 . 1 . . . . 57 ALA CA . 15793 1
218 . 1 1 57 57 ALA CB C 13 18.567 0.3 . 1 . . . . 57 ALA CB . 15793 1
219 . 1 1 57 57 ALA N N 15 116.845 0.3 . 1 . . . . 57 ALA N . 15793 1
220 . 1 1 58 58 GLN H H 1 7.182 0.020 . 1 . . . . 58 GLN H . 15793 1
221 . 1 1 58 58 GLN HA H 1 4.182 0.020 . 1 . . . . 58 GLN HA . 15793 1
222 . 1 1 58 58 GLN HB2 H 1 1.770 0.020 . 2 . . . . 58 GLN HB2 . 15793 1
223 . 1 1 58 58 GLN HB3 H 1 2.261 0.020 . 2 . . . . 58 GLN HB3 . 15793 1
224 . 1 1 58 58 GLN HE21 H 1 7.519 0.020 . 1 . . . . 58 GLN HE21 . 15793 1
225 . 1 1 58 58 GLN HE22 H 1 6.671 0.020 . 1 . . . . 58 GLN HE22 . 15793 1
226 . 1 1 58 58 GLN HG2 H 1 2.373 0.020 . 1 . . . . 58 GLN HG2 . 15793 1
227 . 1 1 58 58 GLN HG3 H 1 2.373 0.020 . 1 . . . . 58 GLN HG3 . 15793 1
228 . 1 1 58 58 GLN C C 13 176.015 0.3 . 1 . . . . 58 GLN C . 15793 1
229 . 1 1 58 58 GLN CA C 13 54.679 0.3 . 1 . . . . 58 GLN CA . 15793 1
230 . 1 1 58 58 GLN CB C 13 29.584 0.3 . 1 . . . . 58 GLN CB . 15793 1
231 . 1 1 58 58 GLN CG C 13 32.830 0.3 . 1 . . . . 58 GLN CG . 15793 1
232 . 1 1 58 58 GLN N N 15 113.228 0.3 . 1 . . . . 58 GLN N . 15793 1
233 . 1 1 58 58 GLN NE2 N 15 112.312 0.3 . 1 . . . . 58 GLN NE2 . 15793 1
234 . 1 1 59 59 ILE H H 1 7.051 0.020 . 1 . . . . 59 ILE H . 15793 1
235 . 1 1 59 59 ILE HA H 1 3.829 0.020 . 1 . . . . 59 ILE HA . 15793 1
236 . 1 1 59 59 ILE HB H 1 1.762 0.020 . 1 . . . . 59 ILE HB . 15793 1
237 . 1 1 59 59 ILE HD11 H 1 0.602 0.020 . 1 . . . . 59 ILE HD1 . 15793 1
238 . 1 1 59 59 ILE HD12 H 1 0.602 0.020 . 1 . . . . 59 ILE HD1 . 15793 1
239 . 1 1 59 59 ILE HD13 H 1 0.602 0.020 . 1 . . . . 59 ILE HD1 . 15793 1
240 . 1 1 59 59 ILE HG12 H 1 1.274 0.020 . 2 . . . . 59 ILE HG12 . 15793 1
241 . 1 1 59 59 ILE HG13 H 1 1.748 0.020 . 2 . . . . 59 ILE HG13 . 15793 1
242 . 1 1 59 59 ILE HG21 H 1 0.479 0.020 . 1 . . . . 59 ILE HG2 . 15793 1
243 . 1 1 59 59 ILE HG22 H 1 0.479 0.020 . 1 . . . . 59 ILE HG2 . 15793 1
244 . 1 1 59 59 ILE HG23 H 1 0.479 0.020 . 1 . . . . 59 ILE HG2 . 15793 1
245 . 1 1 59 59 ILE CA C 13 57.557 0.3 . 1 . . . . 59 ILE CA . 15793 1
246 . 1 1 59 59 ILE CB C 13 36.090 0.3 . 1 . . . . 59 ILE CB . 15793 1
247 . 1 1 59 59 ILE CD1 C 13 10.969 0.3 . 1 . . . . 59 ILE CD1 . 15793 1
248 . 1 1 59 59 ILE CG1 C 13 26.669 0.3 . 1 . . . . 59 ILE CG1 . 15793 1
249 . 1 1 59 59 ILE CG2 C 13 17.298 0.3 . 1 . . . . 59 ILE CG2 . 15793 1
250 . 1 1 59 59 ILE N N 15 121.926 0.3 . 1 . . . . 59 ILE N . 15793 1
251 . 1 1 60 60 PRO HA H 1 4.049 0.020 . 1 . . . . 60 PRO HA . 15793 1
252 . 1 1 60 60 PRO HB2 H 1 2.139 0.020 . 2 . . . . 60 PRO HB2 . 15793 1
253 . 1 1 60 60 PRO HB3 H 1 1.758 0.020 . 2 . . . . 60 PRO HB3 . 15793 1
254 . 1 1 60 60 PRO HD2 H 1 3.697 0.020 . 2 . . . . 60 PRO HD2 . 15793 1
255 . 1 1 60 60 PRO HD3 H 1 3.487 0.020 . 2 . . . . 60 PRO HD3 . 15793 1
256 . 1 1 60 60 PRO HG2 H 1 1.875 0.020 . 2 . . . . 60 PRO HG2 . 15793 1
257 . 1 1 60 60 PRO HG3 H 1 1.811 0.020 . 2 . . . . 60 PRO HG3 . 15793 1
258 . 1 1 60 60 PRO CA C 13 63.775 0.3 . 1 . . . . 60 PRO CA . 15793 1
259 . 1 1 60 60 PRO CB C 13 32.050 0.3 . 1 . . . . 60 PRO CB . 15793 1
260 . 1 1 60 60 PRO CD C 13 51.114 0.3 . 1 . . . . 60 PRO CD . 15793 1
261 . 1 1 60 60 PRO CG C 13 27.238 0.3 . 1 . . . . 60 PRO CG . 15793 1
262 . 1 1 61 61 GLN H H 1 8.772 0.020 . 1 . . . . 61 GLN H . 15793 1
263 . 1 1 61 61 GLN HA H 1 3.772 0.020 . 1 . . . . 61 GLN HA . 15793 1
264 . 1 1 61 61 GLN HB2 H 1 1.902 0.020 . 1 . . . . 61 GLN HB2 . 15793 1
265 . 1 1 61 61 GLN HB3 H 1 1.902 0.020 . 1 . . . . 61 GLN HB3 . 15793 1
266 . 1 1 61 61 GLN HE21 H 1 7.423 0.020 . 1 . . . . 61 GLN HE21 . 15793 1
267 . 1 1 61 61 GLN HE22 H 1 6.687 0.020 . 1 . . . . 61 GLN HE22 . 15793 1
268 . 1 1 61 61 GLN HG2 H 1 2.277 0.020 . 1 . . . . 61 GLN HG2 . 15793 1
269 . 1 1 61 61 GLN HG3 H 1 2.277 0.020 . 1 . . . . 61 GLN HG3 . 15793 1
270 . 1 1 61 61 GLN C C 13 178.654 0.3 . 1 . . . . 61 GLN C . 15793 1
271 . 1 1 61 61 GLN CA C 13 58.761 0.3 . 1 . . . . 61 GLN CA . 15793 1
272 . 1 1 61 61 GLN CB C 13 28.318 0.3 . 1 . . . . 61 GLN CB . 15793 1
273 . 1 1 61 61 GLN CG C 13 33.929 0.3 . 1 . . . . 61 GLN CG . 15793 1
274 . 1 1 61 61 GLN N N 15 126.284 0.3 . 1 . . . . 61 GLN N . 15793 1
275 . 1 1 61 61 GLN NE2 N 15 112.666 0.3 . 1 . . . . 61 GLN NE2 . 15793 1
276 . 1 1 62 62 GLU H H 1 9.471 0.020 . 1 . . . . 62 GLU H . 15793 1
277 . 1 1 62 62 GLU HA H 1 3.971 0.020 . 1 . . . . 62 GLU HA . 15793 1
278 . 1 1 62 62 GLU HB2 H 1 1.821 0.020 . 1 . . . . 62 GLU HB2 . 15793 1
279 . 1 1 62 62 GLU HB3 H 1 1.821 0.020 . 1 . . . . 62 GLU HB3 . 15793 1
280 . 1 1 62 62 GLU HG2 H 1 1.895 0.020 . 2 . . . . 62 GLU HG2 . 15793 1
281 . 1 1 62 62 GLU HG3 H 1 1.737 0.020 . 2 . . . . 62 GLU HG3 . 15793 1
282 . 1 1 62 62 GLU C C 13 177.376 0.3 . 1 . . . . 62 GLU C . 15793 1
283 . 1 1 62 62 GLU CA C 13 58.072 0.3 . 1 . . . . 62 GLU CA . 15793 1
284 . 1 1 62 62 GLU CB C 13 28.164 0.3 . 1 . . . . 62 GLU CB . 15793 1
285 . 1 1 62 62 GLU CG C 13 31.139 0.3 . 1 . . . . 62 GLU CG . 15793 1
286 . 1 1 62 62 GLU N N 15 118.102 0.3 . 1 . . . . 62 GLU N . 15793 1
287 . 1 1 63 63 LEU H H 1 6.792 0.020 . 1 . . . . 63 LEU H . 15793 1
288 . 1 1 63 63 LEU HA H 1 3.717 0.020 . 1 . . . . 63 LEU HA . 15793 1
289 . 1 1 63 63 LEU HB2 H 1 0.722 0.020 . 2 . . . . 63 LEU HB2 . 15793 1
290 . 1 1 63 63 LEU HB3 H 1 0.030 0.020 . 2 . . . . 63 LEU HB3 . 15793 1
291 . 1 1 63 63 LEU HD11 H 1 -0.259 0.020 . 1 . . . . 63 LEU HD1 . 15793 1
292 . 1 1 63 63 LEU HD12 H 1 -0.259 0.020 . 1 . . . . 63 LEU HD1 . 15793 1
293 . 1 1 63 63 LEU HD13 H 1 -0.259 0.020 . 1 . . . . 63 LEU HD1 . 15793 1
294 . 1 1 63 63 LEU HD21 H 1 0.356 0.020 . 1 . . . . 63 LEU HD2 . 15793 1
295 . 1 1 63 63 LEU HD22 H 1 0.356 0.020 . 1 . . . . 63 LEU HD2 . 15793 1
296 . 1 1 63 63 LEU HD23 H 1 0.356 0.020 . 1 . . . . 63 LEU HD2 . 15793 1
297 . 1 1 63 63 LEU HG H 1 0.933 0.020 . 1 . . . . 63 LEU HG . 15793 1
298 . 1 1 63 63 LEU C C 13 176.570 0.3 . 1 . . . . 63 LEU C . 15793 1
299 . 1 1 63 63 LEU CA C 13 56.173 0.3 . 1 . . . . 63 LEU CA . 15793 1
300 . 1 1 63 63 LEU CB C 13 39.610 0.3 . 1 . . . . 63 LEU CB . 15793 1
301 . 1 1 63 63 LEU CD1 C 13 24.302 0.3 . 1 . . . . 63 LEU CD1 . 15793 1
302 . 1 1 63 63 LEU CD2 C 13 21.543 0.3 . 1 . . . . 63 LEU CD2 . 15793 1
303 . 1 1 63 63 LEU CG C 13 26.622 0.3 . 1 . . . . 63 LEU CG . 15793 1
304 . 1 1 63 63 LEU N N 15 118.573 0.3 . 1 . . . . 63 LEU N . 15793 1
305 . 1 1 64 64 GLU H H 1 7.589 0.020 . 1 . . . . 64 GLU H . 15793 1
306 . 1 1 64 64 GLU HA H 1 3.782 0.020 . 1 . . . . 64 GLU HA . 15793 1
307 . 1 1 64 64 GLU HB2 H 1 2.055 0.020 . 1 . . . . 64 GLU HB2 . 15793 1
308 . 1 1 64 64 GLU HB3 H 1 2.055 0.020 . 1 . . . . 64 GLU HB3 . 15793 1
309 . 1 1 64 64 GLU HG2 H 1 2.013 0.020 . 2 . . . . 64 GLU HG2 . 15793 1
310 . 1 1 64 64 GLU HG3 H 1 2.055 0.020 . 2 . . . . 64 GLU HG3 . 15793 1
311 . 1 1 64 64 GLU C C 13 176.723 0.3 . 1 . . . . 64 GLU C . 15793 1
312 . 1 1 64 64 GLU CA C 13 57.031 0.3 . 1 . . . . 64 GLU CA . 15793 1
313 . 1 1 64 64 GLU CB C 13 26.951 0.3 . 1 . . . . 64 GLU CB . 15793 1
314 . 1 1 64 64 GLU CG C 13 36.460 0.3 . 1 . . . . 64 GLU CG . 15793 1
315 . 1 1 64 64 GLU N N 15 112.960 0.3 . 1 . . . . 64 GLU N . 15793 1
316 . 1 1 65 65 TRP H H 1 8.340 0.020 . 1 . . . . 65 TRP H . 15793 1
317 . 1 1 65 65 TRP HA H 1 5.097 0.020 . 1 . . . . 65 TRP HA . 15793 1
318 . 1 1 65 65 TRP HB2 H 1 3.061 0.020 . 1 . . . . 65 TRP HB2 . 15793 1
319 . 1 1 65 65 TRP HB3 H 1 3.061 0.020 . 1 . . . . 65 TRP HB3 . 15793 1
320 . 1 1 65 65 TRP HD1 H 1 6.863 0.020 . 1 . . . . 65 TRP HD1 . 15793 1
321 . 1 1 65 65 TRP HE1 H 1 9.896 0.020 . 1 . . . . 65 TRP HE1 . 15793 1
322 . 1 1 65 65 TRP HZ2 H 1 7.190 0.020 . 1 . . . . 65 TRP HZ2 . 15793 1
323 . 1 1 65 65 TRP CA C 13 54.697 0.3 . 1 . . . . 65 TRP CA . 15793 1
324 . 1 1 65 65 TRP CB C 13 30.450 0.3 . 1 . . . . 65 TRP CB . 15793 1
325 . 1 1 65 65 TRP N N 15 119.866 0.3 . 1 . . . . 65 TRP N . 15793 1
326 . 1 1 65 65 TRP NE1 N 15 126.441 0.3 . 1 . . . . 65 TRP NE1 . 15793 1
327 . 1 1 66 66 SER HA H 1 4.700 0.020 . 1 . . . . 66 SER HA . 15793 1
328 . 1 1 66 66 SER HB2 H 1 4.246 0.020 . 2 . . . . 66 SER HB2 . 15793 1
329 . 1 1 66 66 SER HB3 H 1 3.959 0.020 . 2 . . . . 66 SER HB3 . 15793 1
330 . 1 1 66 66 SER CA C 13 56.340 0.3 . 1 . . . . 66 SER CA . 15793 1
331 . 1 1 66 66 SER CB C 13 66.184 0.3 . 1 . . . . 66 SER CB . 15793 1
332 . 1 1 67 67 LEU H H 1 8.622 0.020 . 1 . . . . 67 LEU H . 15793 1
333 . 1 1 67 67 LEU HA H 1 3.357 0.020 . 1 . . . . 67 LEU HA . 15793 1
334 . 1 1 67 67 LEU HB2 H 1 1.335 0.020 . 2 . . . . 67 LEU HB2 . 15793 1
335 . 1 1 67 67 LEU HB3 H 1 0.846 0.020 . 2 . . . . 67 LEU HB3 . 15793 1
336 . 1 1 67 67 LEU HD11 H 1 0.551 0.020 . 1 . . . . 67 LEU HD1 . 15793 1
337 . 1 1 67 67 LEU HD12 H 1 0.551 0.020 . 1 . . . . 67 LEU HD1 . 15793 1
338 . 1 1 67 67 LEU HD13 H 1 0.551 0.020 . 1 . . . . 67 LEU HD1 . 15793 1
339 . 1 1 67 67 LEU HD21 H 1 0.455 0.020 . 1 . . . . 67 LEU HD2 . 15793 1
340 . 1 1 67 67 LEU HD22 H 1 0.455 0.020 . 1 . . . . 67 LEU HD2 . 15793 1
341 . 1 1 67 67 LEU HD23 H 1 0.455 0.020 . 1 . . . . 67 LEU HD2 . 15793 1
342 . 1 1 67 67 LEU HG H 1 1.021 0.020 . 1 . . . . 67 LEU HG . 15793 1
343 . 1 1 67 67 LEU C C 13 178.779 0.3 . 1 . . . . 67 LEU C . 15793 1
344 . 1 1 67 67 LEU CA C 13 58.385 0.3 . 1 . . . . 67 LEU CA . 15793 1
345 . 1 1 67 67 LEU CB C 13 41.218 0.3 . 1 . . . . 67 LEU CB . 15793 1
346 . 1 1 67 67 LEU CD1 C 13 25.065 0.3 . 1 . . . . 67 LEU CD1 . 15793 1
347 . 1 1 67 67 LEU CD2 C 13 23.353 0.3 . 1 . . . . 67 LEU CD2 . 15793 1
348 . 1 1 67 67 LEU CG C 13 26.539 0.3 . 1 . . . . 67 LEU CG . 15793 1
349 . 1 1 67 67 LEU N N 15 123.216 0.3 . 1 . . . . 67 LEU N . 15793 1
350 . 1 1 68 68 ALA H H 1 7.987 0.020 . 1 . . . . 68 ALA H . 15793 1
351 . 1 1 68 68 ALA HA H 1 3.766 0.020 . 1 . . . . 68 ALA HA . 15793 1
352 . 1 1 68 68 ALA HB1 H 1 1.214 0.020 . 1 . . . . 68 ALA HB . 15793 1
353 . 1 1 68 68 ALA HB2 H 1 1.214 0.020 . 1 . . . . 68 ALA HB . 15793 1
354 . 1 1 68 68 ALA HB3 H 1 1.214 0.020 . 1 . . . . 68 ALA HB . 15793 1
355 . 1 1 68 68 ALA C C 13 180.626 0.3 . 1 . . . . 68 ALA C . 15793 1
356 . 1 1 68 68 ALA CA C 13 55.431 0.3 . 1 . . . . 68 ALA CA . 15793 1
357 . 1 1 68 68 ALA CB C 13 17.780 0.3 . 1 . . . . 68 ALA CB . 15793 1
358 . 1 1 68 68 ALA N N 15 119.912 0.3 . 1 . . . . 68 ALA N . 15793 1
359 . 1 1 69 69 THR H H 1 7.781 0.020 . 1 . . . . 69 THR H . 15793 1
360 . 1 1 69 69 THR HA H 1 3.477 0.020 . 1 . . . . 69 THR HA . 15793 1
361 . 1 1 69 69 THR HB H 1 4.098 0.020 . 1 . . . . 69 THR HB . 15793 1
362 . 1 1 69 69 THR HG21 H 1 0.146 0.020 . 1 . . . . 69 THR HG2 . 15793 1
363 . 1 1 69 69 THR HG22 H 1 0.146 0.020 . 1 . . . . 69 THR HG2 . 15793 1
364 . 1 1 69 69 THR HG23 H 1 0.146 0.020 . 1 . . . . 69 THR HG2 . 15793 1
365 . 1 1 69 69 THR C C 13 176.154 0.3 . 1 . . . . 69 THR C . 15793 1
366 . 1 1 69 69 THR CA C 13 66.975 0.3 . 1 . . . . 69 THR CA . 15793 1
367 . 1 1 69 69 THR CB C 13 68.525 0.3 . 1 . . . . 69 THR CB . 15793 1
368 . 1 1 69 69 THR CG2 C 13 20.413 0.3 . 1 . . . . 69 THR CG2 . 15793 1
369 . 1 1 69 69 THR N N 15 118.256 0.3 . 1 . . . . 69 THR N . 15793 1
370 . 1 1 70 70 VAL H H 1 7.373 0.020 . 1 . . . . 70 VAL H . 15793 1
371 . 1 1 70 70 VAL HA H 1 3.201 0.020 . 1 . . . . 70 VAL HA . 15793 1
372 . 1 1 70 70 VAL HB H 1 2.177 0.020 . 1 . . . . 70 VAL HB . 15793 1
373 . 1 1 70 70 VAL HG11 H 1 1.264 0.020 . 1 . . . . 70 VAL HG1 . 15793 1
374 . 1 1 70 70 VAL HG12 H 1 1.264 0.020 . 1 . . . . 70 VAL HG1 . 15793 1
375 . 1 1 70 70 VAL HG13 H 1 1.264 0.020 . 1 . . . . 70 VAL HG1 . 15793 1
376 . 1 1 70 70 VAL HG21 H 1 0.764 0.020 . 1 . . . . 70 VAL HG2 . 15793 1
377 . 1 1 70 70 VAL HG22 H 1 0.764 0.020 . 1 . . . . 70 VAL HG2 . 15793 1
378 . 1 1 70 70 VAL HG23 H 1 0.764 0.020 . 1 . . . . 70 VAL HG2 . 15793 1
379 . 1 1 70 70 VAL C C 13 177.265 0.3 . 1 . . . . 70 VAL C . 15793 1
380 . 1 1 70 70 VAL CA C 13 67.795 0.3 . 1 . . . . 70 VAL CA . 15793 1
381 . 1 1 70 70 VAL CB C 13 31.342 0.3 . 1 . . . . 70 VAL CB . 15793 1
382 . 1 1 70 70 VAL CG1 C 13 24.741 0.3 . 1 . . . . 70 VAL CG1 . 15793 1
383 . 1 1 70 70 VAL CG2 C 13 21.234 0.3 . 1 . . . . 70 VAL CG2 . 15793 1
384 . 1 1 70 70 VAL N N 15 120.502 0.3 . 1 . . . . 70 VAL N . 15793 1
385 . 1 1 71 71 LYS H H 1 8.521 0.020 . 1 . . . . 71 LYS H . 15793 1
386 . 1 1 71 71 LYS HA H 1 3.659 0.020 . 1 . . . . 71 LYS HA . 15793 1
387 . 1 1 71 71 LYS HB2 H 1 1.724 0.020 . 1 . . . . 71 LYS HB2 . 15793 1
388 . 1 1 71 71 LYS HB3 H 1 1.724 0.020 . 1 . . . . 71 LYS HB3 . 15793 1
389 . 1 1 71 71 LYS HD2 H 1 1.495 0.020 . 1 . . . . 71 LYS HD2 . 15793 1
390 . 1 1 71 71 LYS HD3 H 1 1.495 0.020 . 1 . . . . 71 LYS HD3 . 15793 1
391 . 1 1 71 71 LYS HE2 H 1 2.638 0.020 . 2 . . . . 71 LYS HE2 . 15793 1
392 . 1 1 71 71 LYS HE3 H 1 2.822 0.020 . 2 . . . . 71 LYS HE3 . 15793 1
393 . 1 1 71 71 LYS HG2 H 1 1.414 0.020 . 2 . . . . 71 LYS HG2 . 15793 1
394 . 1 1 71 71 LYS HG3 H 1 1.240 0.020 . 2 . . . . 71 LYS HG3 . 15793 1
395 . 1 1 71 71 LYS C C 13 180.154 0.3 . 1 . . . . 71 LYS C . 15793 1
396 . 1 1 71 71 LYS CA C 13 61.155 0.3 . 1 . . . . 71 LYS CA . 15793 1
397 . 1 1 71 71 LYS CB C 13 32.114 0.3 . 1 . . . . 71 LYS CB . 15793 1
398 . 1 1 71 71 LYS CD C 13 29.519 0.3 . 1 . . . . 71 LYS CD . 15793 1
399 . 1 1 71 71 LYS CE C 13 41.548 0.3 . 1 . . . . 71 LYS CE . 15793 1
400 . 1 1 71 71 LYS CG C 13 25.886 0.3 . 1 . . . . 71 LYS CG . 15793 1
401 . 1 1 71 71 LYS N N 15 118.966 0.3 . 1 . . . . 71 LYS N . 15793 1
402 . 1 1 72 72 THR H H 1 8.160 0.020 . 1 . . . . 72 THR H . 15793 1
403 . 1 1 72 72 THR HA H 1 3.747 0.020 . 1 . . . . 72 THR HA . 15793 1
404 . 1 1 72 72 THR HB H 1 4.104 0.020 . 1 . . . . 72 THR HB . 15793 1
405 . 1 1 72 72 THR HG21 H 1 0.962 0.020 . 1 . . . . 72 THR HG2 . 15793 1
406 . 1 1 72 72 THR HG22 H 1 0.962 0.020 . 1 . . . . 72 THR HG2 . 15793 1
407 . 1 1 72 72 THR HG23 H 1 0.962 0.020 . 1 . . . . 72 THR HG2 . 15793 1
408 . 1 1 72 72 THR C C 13 177.209 0.3 . 1 . . . . 72 THR C . 15793 1
409 . 1 1 72 72 THR CA C 13 66.978 0.3 . 1 . . . . 72 THR CA . 15793 1
410 . 1 1 72 72 THR CB C 13 68.268 0.3 . 1 . . . . 72 THR CB . 15793 1
411 . 1 1 72 72 THR CG2 C 13 21.242 0.3 . 1 . . . . 72 THR CG2 . 15793 1
412 . 1 1 72 72 THR N N 15 119.017 0.3 . 1 . . . . 72 THR N . 15793 1
413 . 1 1 73 73 LEU H H 1 7.753 0.020 . 1 . . . . 73 LEU H . 15793 1
414 . 1 1 73 73 LEU HA H 1 3.682 0.020 . 1 . . . . 73 LEU HA . 15793 1
415 . 1 1 73 73 LEU HB2 H 1 1.779 0.020 . 1 . . . . 73 LEU HB2 . 15793 1
416 . 1 1 73 73 LEU HB3 H 1 1.779 0.020 . 1 . . . . 73 LEU HB3 . 15793 1
417 . 1 1 73 73 LEU HD11 H 1 -0.056 0.020 . 1 . . . . 73 LEU HD1 . 15793 1
418 . 1 1 73 73 LEU HD12 H 1 -0.056 0.020 . 1 . . . . 73 LEU HD1 . 15793 1
419 . 1 1 73 73 LEU HD13 H 1 -0.056 0.020 . 1 . . . . 73 LEU HD1 . 15793 1
420 . 1 1 73 73 LEU HD21 H 1 0.442 0.020 . 1 . . . . 73 LEU HD2 . 15793 1
421 . 1 1 73 73 LEU HD22 H 1 0.442 0.020 . 1 . . . . 73 LEU HD2 . 15793 1
422 . 1 1 73 73 LEU HD23 H 1 0.442 0.020 . 1 . . . . 73 LEU HD2 . 15793 1
423 . 1 1 73 73 LEU HG H 1 0.025 0.020 . 1 . . . . 73 LEU HG . 15793 1
424 . 1 1 73 73 LEU C C 13 178.821 0.3 . 1 . . . . 73 LEU C . 15793 1
425 . 1 1 73 73 LEU CA C 13 58.671 0.3 . 1 . . . . 73 LEU CA . 15793 1
426 . 1 1 73 73 LEU CB C 13 42.182 0.3 . 1 . . . . 73 LEU CB . 15793 1
427 . 1 1 73 73 LEU CD1 C 13 27.044 0.3 . 1 . . . . 73 LEU CD1 . 15793 1
428 . 1 1 73 73 LEU CD2 C 13 23.157 0.3 . 1 . . . . 73 LEU CD2 . 15793 1
429 . 1 1 73 73 LEU CG C 13 27.004 0.3 . 1 . . . . 73 LEU CG . 15793 1
430 . 1 1 73 73 LEU N N 15 123.340 0.3 . 1 . . . . 73 LEU N . 15793 1
431 . 1 1 74 74 LEU H H 1 8.341 0.020 . 1 . . . . 74 LEU H . 15793 1
432 . 1 1 74 74 LEU HA H 1 3.551 0.020 . 1 . . . . 74 LEU HA . 15793 1
433 . 1 1 74 74 LEU HB2 H 1 1.560 0.020 . 2 . . . . 74 LEU HB2 . 15793 1
434 . 1 1 74 74 LEU HB3 H 1 1.500 0.020 . 2 . . . . 74 LEU HB3 . 15793 1
435 . 1 1 74 74 LEU HD11 H 1 0.158 0.020 . 1 . . . . 74 LEU HD1 . 15793 1
436 . 1 1 74 74 LEU HD12 H 1 0.158 0.020 . 1 . . . . 74 LEU HD1 . 15793 1
437 . 1 1 74 74 LEU HD13 H 1 0.158 0.020 . 1 . . . . 74 LEU HD1 . 15793 1
438 . 1 1 74 74 LEU HD21 H 1 -0.140 0.020 . 1 . . . . 74 LEU HD2 . 15793 1
439 . 1 1 74 74 LEU HD22 H 1 -0.140 0.020 . 1 . . . . 74 LEU HD2 . 15793 1
440 . 1 1 74 74 LEU HD23 H 1 -0.140 0.020 . 1 . . . . 74 LEU HD2 . 15793 1
441 . 1 1 74 74 LEU HG H 1 1.360 0.020 . 1 . . . . 74 LEU HG . 15793 1
442 . 1 1 74 74 LEU C C 13 178.832 0.3 . 1 . . . . 74 LEU C . 15793 1
443 . 1 1 74 74 LEU CA C 13 58.293 0.3 . 1 . . . . 74 LEU CA . 15793 1
444 . 1 1 74 74 LEU CB C 13 40.530 0.3 . 1 . . . . 74 LEU CB . 15793 1
445 . 1 1 74 74 LEU CD1 C 13 26.057 0.3 . 1 . . . . 74 LEU CD1 . 15793 1
446 . 1 1 74 74 LEU CD2 C 13 22.961 0.3 . 1 . . . . 74 LEU CD2 . 15793 1
447 . 1 1 74 74 LEU CG C 13 25.998 0.3 . 1 . . . . 74 LEU CG . 15793 1
448 . 1 1 74 74 LEU N N 15 118.538 0.3 . 1 . . . . 74 LEU N . 15793 1
449 . 1 1 75 75 GLY H H 1 7.780 0.020 . 1 . . . . 75 GLY H . 15793 1
450 . 1 1 75 75 GLY HA2 H 1 3.648 0.020 . 2 . . . . 75 GLY HA2 . 15793 1
451 . 1 1 75 75 GLY HA3 H 1 3.767 0.020 . 2 . . . . 75 GLY HA3 . 15793 1
452 . 1 1 75 75 GLY C C 13 177.626 0.3 . 1 . . . . 75 GLY C . 15793 1
453 . 1 1 75 75 GLY CA C 13 47.290 0.3 . 1 . . . . 75 GLY CA . 15793 1
454 . 1 1 75 75 GLY N N 15 103.878 0.3 . 1 . . . . 75 GLY N . 15793 1
455 . 1 1 76 76 ARG H H 1 7.637 0.020 . 1 . . . . 76 ARG H . 15793 1
456 . 1 1 76 76 ARG HA H 1 3.908 0.020 . 1 . . . . 76 ARG HA . 15793 1
457 . 1 1 76 76 ARG HB2 H 1 1.926 0.020 . 2 . . . . 76 ARG HB2 . 15793 1
458 . 1 1 76 76 ARG HB3 H 1 1.885 0.020 . 2 . . . . 76 ARG HB3 . 15793 1
459 . 1 1 76 76 ARG HD2 H 1 2.972 0.020 . 2 . . . . 76 ARG HD2 . 15793 1
460 . 1 1 76 76 ARG HD3 H 1 3.004 0.020 . 2 . . . . 76 ARG HD3 . 15793 1
461 . 1 1 76 76 ARG HG2 H 1 1.566 0.020 . 2 . . . . 76 ARG HG2 . 15793 1
462 . 1 1 76 76 ARG HG3 H 1 1.708 0.020 . 2 . . . . 76 ARG HG3 . 15793 1
463 . 1 1 76 76 ARG C C 13 179.001 0.3 . 1 . . . . 76 ARG C . 15793 1
464 . 1 1 76 76 ARG CA C 13 59.378 0.3 . 1 . . . . 76 ARG CA . 15793 1
465 . 1 1 76 76 ARG CB C 13 30.767 0.3 . 1 . . . . 76 ARG CB . 15793 1
466 . 1 1 76 76 ARG CD C 13 43.956 0.3 . 1 . . . . 76 ARG CD . 15793 1
467 . 1 1 76 76 ARG CG C 13 27.029 0.3 . 1 . . . . 76 ARG CG . 15793 1
468 . 1 1 76 76 ARG N N 15 122.469 0.3 . 1 . . . . 76 ARG N . 15793 1
469 . 1 1 77 77 LEU H H 1 7.922 0.020 . 1 . . . . 77 LEU H . 15793 1
470 . 1 1 77 77 LEU HA H 1 3.812 0.020 . 1 . . . . 77 LEU HA . 15793 1
471 . 1 1 77 77 LEU HB2 H 1 1.476 0.020 . 2 . . . . 77 LEU HB2 . 15793 1
472 . 1 1 77 77 LEU HB3 H 1 1.240 0.020 . 2 . . . . 77 LEU HB3 . 15793 1
473 . 1 1 77 77 LEU HD11 H 1 0.643 0.020 . 1 . . . . 77 LEU HD1 . 15793 1
474 . 1 1 77 77 LEU HD12 H 1 0.643 0.020 . 1 . . . . 77 LEU HD1 . 15793 1
475 . 1 1 77 77 LEU HD13 H 1 0.643 0.020 . 1 . . . . 77 LEU HD1 . 15793 1
476 . 1 1 77 77 LEU HD21 H 1 0.784 0.020 . 1 . . . . 77 LEU HD2 . 15793 1
477 . 1 1 77 77 LEU HD22 H 1 0.784 0.020 . 1 . . . . 77 LEU HD2 . 15793 1
478 . 1 1 77 77 LEU HD23 H 1 0.784 0.020 . 1 . . . . 77 LEU HD2 . 15793 1
479 . 1 1 77 77 LEU HG H 1 1.336 0.020 . 1 . . . . 77 LEU HG . 15793 1
480 . 1 1 77 77 LEU C C 13 179.835 0.3 . 1 . . . . 77 LEU C . 15793 1
481 . 1 1 77 77 LEU CA C 13 58.306 0.3 . 1 . . . . 77 LEU CA . 15793 1
482 . 1 1 77 77 LEU CB C 13 42.365 0.3 . 1 . . . . 77 LEU CB . 15793 1
483 . 1 1 77 77 LEU CD1 C 13 24.566 0.3 . 1 . . . . 77 LEU CD1 . 15793 1
484 . 1 1 77 77 LEU CD2 C 13 23.424 0.3 . 1 . . . . 77 LEU CD2 . 15793 1
485 . 1 1 77 77 LEU CG C 13 26.768 0.3 . 1 . . . . 77 LEU CG . 15793 1
486 . 1 1 77 77 LEU N N 15 120.640 0.3 . 1 . . . . 77 LEU N . 15793 1
487 . 1 1 78 78 VAL H H 1 8.287 0.020 . 1 . . . . 78 VAL H . 15793 1
488 . 1 1 78 78 VAL HA H 1 3.950 0.020 . 1 . . . . 78 VAL HA . 15793 1
489 . 1 1 78 78 VAL HB H 1 2.073 0.020 . 1 . . . . 78 VAL HB . 15793 1
490 . 1 1 78 78 VAL HG11 H 1 0.936 0.020 . 1 . . . . 78 VAL HG1 . 15793 1
491 . 1 1 78 78 VAL HG12 H 1 0.936 0.020 . 1 . . . . 78 VAL HG1 . 15793 1
492 . 1 1 78 78 VAL HG13 H 1 0.936 0.020 . 1 . . . . 78 VAL HG1 . 15793 1
493 . 1 1 78 78 VAL HG21 H 1 0.839 0.020 . 1 . . . . 78 VAL HG2 . 15793 1
494 . 1 1 78 78 VAL HG22 H 1 0.839 0.020 . 1 . . . . 78 VAL HG2 . 15793 1
495 . 1 1 78 78 VAL HG23 H 1 0.839 0.020 . 1 . . . . 78 VAL HG2 . 15793 1
496 . 1 1 78 78 VAL C C 13 181.099 0.3 . 1 . . . . 78 VAL C . 15793 1
497 . 1 1 78 78 VAL CA C 13 66.044 0.3 . 1 . . . . 78 VAL CA . 15793 1
498 . 1 1 78 78 VAL CB C 13 32.287 0.3 . 1 . . . . 78 VAL CB . 15793 1
499 . 1 1 78 78 VAL CG1 C 13 23.222 0.3 . 1 . . . . 78 VAL CG1 . 15793 1
500 . 1 1 78 78 VAL CG2 C 13 20.823 0.3 . 1 . . . . 78 VAL CG2 . 15793 1
501 . 1 1 78 78 VAL N N 15 121.179 0.3 . 1 . . . . 78 VAL N . 15793 1
502 . 1 1 79 79 LYS H H 1 7.836 0.020 . 1 . . . . 79 LYS H . 15793 1
503 . 1 1 79 79 LYS HA H 1 4.004 0.020 . 1 . . . . 79 LYS HA . 15793 1
504 . 1 1 79 79 LYS HB2 H 1 1.577 0.020 . 1 . . . . 79 LYS HB2 . 15793 1
505 . 1 1 79 79 LYS HB3 H 1 1.577 0.020 . 1 . . . . 79 LYS HB3 . 15793 1
506 . 1 1 79 79 LYS HD2 H 1 1.889 0.020 . 1 . . . . 79 LYS HD2 . 15793 1
507 . 1 1 79 79 LYS HD3 H 1 1.889 0.020 . 1 . . . . 79 LYS HD3 . 15793 1
508 . 1 1 79 79 LYS HE2 H 1 2.844 0.020 . 1 . . . . 79 LYS HE2 . 15793 1
509 . 1 1 79 79 LYS HE3 H 1 2.844 0.020 . 1 . . . . 79 LYS HE3 . 15793 1
510 . 1 1 79 79 LYS HG2 H 1 1.434 0.020 . 2 . . . . 79 LYS HG2 . 15793 1
511 . 1 1 79 79 LYS HG3 H 1 1.393 0.020 . 2 . . . . 79 LYS HG3 . 15793 1
512 . 1 1 79 79 LYS CA C 13 59.189 0.3 . 1 . . . . 79 LYS CA . 15793 1
513 . 1 1 79 79 LYS CB C 13 29.238 0.3 . 1 . . . . 79 LYS CB . 15793 1
514 . 1 1 79 79 LYS CD C 13 31.736 0.3 . 1 . . . . 79 LYS CD . 15793 1
515 . 1 1 79 79 LYS CE C 13 42.022 0.3 . 1 . . . . 79 LYS CE . 15793 1
516 . 1 1 79 79 LYS CG C 13 24.957 0.3 . 1 . . . . 79 LYS CG . 15793 1
517 . 1 1 79 79 LYS N N 15 123.239 0.3 . 1 . . . . 79 LYS N . 15793 1
518 . 1 1 80 80 LYS HA H 1 4.179 0.020 . 1 . . . . 80 LYS HA . 15793 1
519 . 1 1 80 80 LYS HB2 H 1 1.891 0.020 . 1 . . . . 80 LYS HB2 . 15793 1
520 . 1 1 80 80 LYS HB3 H 1 1.891 0.020 . 1 . . . . 80 LYS HB3 . 15793 1
521 . 1 1 80 80 LYS CA C 13 57.269 0.3 . 1 . . . . 80 LYS CA . 15793 1
522 . 1 1 80 80 LYS CB C 13 31.067 0.3 . 1 . . . . 80 LYS CB . 15793 1
523 . 1 1 81 81 GLU H H 1 7.801 0.020 . 1 . . . . 81 GLU H . 15793 1
524 . 1 1 81 81 GLU HA H 1 4.513 0.020 . 1 . . . . 81 GLU HA . 15793 1
525 . 1 1 81 81 GLU HB2 H 1 1.749 0.020 . 1 . . . . 81 GLU HB2 . 15793 1
526 . 1 1 81 81 GLU HB3 H 1 1.749 0.020 . 1 . . . . 81 GLU HB3 . 15793 1
527 . 1 1 81 81 GLU CA C 13 57.915 0.3 . 1 . . . . 81 GLU CA . 15793 1
528 . 1 1 81 81 GLU CB C 13 26.150 0.3 . 1 . . . . 81 GLU CB . 15793 1
529 . 1 1 81 81 GLU N N 15 126.946 0.3 . 1 . . . . 81 GLU N . 15793 1
530 . 1 1 82 82 MET H H 1 7.978 0.020 . 1 . . . . 82 MET H . 15793 1
531 . 1 1 82 82 MET HA H 1 3.781 0.020 . 1 . . . . 82 MET HA . 15793 1
532 . 1 1 82 82 MET HB2 H 1 1.644 0.020 . 1 . . . . 82 MET HB2 . 15793 1
533 . 1 1 82 82 MET HB3 H 1 1.644 0.020 . 1 . . . . 82 MET HB3 . 15793 1
534 . 1 1 82 82 MET HG2 H 1 2.067 0.020 . 1 . . . . 82 MET HG2 . 15793 1
535 . 1 1 82 82 MET HG3 H 1 2.067 0.020 . 1 . . . . 82 MET HG3 . 15793 1
536 . 1 1 82 82 MET C C 13 176.695 0.3 . 1 . . . . 82 MET C . 15793 1
537 . 1 1 82 82 MET CA C 13 57.599 0.3 . 1 . . . . 82 MET CA . 15793 1
538 . 1 1 82 82 MET CB C 13 33.067 0.3 . 1 . . . . 82 MET CB . 15793 1
539 . 1 1 82 82 MET CG C 13 36.619 0.3 . 1 . . . . 82 MET CG . 15793 1
540 . 1 1 82 82 MET N N 15 112.370 0.3 . 1 . . . . 82 MET N . 15793 1
541 . 1 1 83 83 LEU H H 1 6.928 0.020 . 1 . . . . 83 LEU H . 15793 1
542 . 1 1 83 83 LEU HA H 1 5.042 0.020 . 1 . . . . 83 LEU HA . 15793 1
543 . 1 1 83 83 LEU HB2 H 1 1.254 0.020 . 2 . . . . 83 LEU HB2 . 15793 1
544 . 1 1 83 83 LEU HB3 H 1 1.332 0.020 . 2 . . . . 83 LEU HB3 . 15793 1
545 . 1 1 83 83 LEU HD21 H 1 0.624 0.020 . 1 . . . . 83 LEU HD2 . 15793 1
546 . 1 1 83 83 LEU HD22 H 1 0.624 0.020 . 1 . . . . 83 LEU HD2 . 15793 1
547 . 1 1 83 83 LEU HD23 H 1 0.624 0.020 . 1 . . . . 83 LEU HD2 . 15793 1
548 . 1 1 83 83 LEU C C 13 175.376 0.3 . 1 . . . . 83 LEU C . 15793 1
549 . 1 1 83 83 LEU CA C 13 52.193 0.3 . 1 . . . . 83 LEU CA . 15793 1
550 . 1 1 83 83 LEU CB C 13 48.040 0.3 . 1 . . . . 83 LEU CB . 15793 1
551 . 1 1 83 83 LEU CD1 C 13 24.746 0.3 . 1 . . . . 83 LEU CD1 . 15793 1
552 . 1 1 83 83 LEU CD2 C 13 28.069 0.3 . 1 . . . . 83 LEU CD2 . 15793 1
553 . 1 1 83 83 LEU N N 15 116.646 0.3 . 1 . . . . 83 LEU N . 15793 1
554 . 1 1 84 84 SER H H 1 9.089 0.020 . 1 . . . . 84 SER H . 15793 1
555 . 1 1 84 84 SER HA H 1 4.711 0.020 . 1 . . . . 84 SER HA . 15793 1
556 . 1 1 84 84 SER HB2 H 1 3.816 0.020 . 2 . . . . 84 SER HB2 . 15793 1
557 . 1 1 84 84 SER HB3 H 1 3.560 0.020 . 2 . . . . 84 SER HB3 . 15793 1
558 . 1 1 84 84 SER C C 13 173.496 0.3 . 1 . . . . 84 SER C . 15793 1
559 . 1 1 84 84 SER CA C 13 56.311 0.3 . 1 . . . . 84 SER CA . 15793 1
560 . 1 1 84 84 SER CB C 13 65.943 0.3 . 1 . . . . 84 SER CB . 15793 1
561 . 1 1 84 84 SER N N 15 115.366 0.3 . 1 . . . . 84 SER N . 15793 1
562 . 1 1 85 85 THR H H 1 8.091 0.020 . 1 . . . . 85 THR H . 15793 1
563 . 1 1 85 85 THR HA H 1 5.036 0.020 . 1 . . . . 85 THR HA . 15793 1
564 . 1 1 85 85 THR HB H 1 3.383 0.020 . 1 . . . . 85 THR HB . 15793 1
565 . 1 1 85 85 THR HG21 H 1 0.522 0.020 . 1 . . . . 85 THR HG2 . 15793 1
566 . 1 1 85 85 THR HG22 H 1 0.522 0.020 . 1 . . . . 85 THR HG2 . 15793 1
567 . 1 1 85 85 THR HG23 H 1 0.522 0.020 . 1 . . . . 85 THR HG2 . 15793 1
568 . 1 1 85 85 THR C C 13 173.844 0.3 . 1 . . . . 85 THR C . 15793 1
569 . 1 1 85 85 THR CA C 13 58.919 0.3 . 1 . . . . 85 THR CA . 15793 1
570 . 1 1 85 85 THR CB C 13 71.518 0.3 . 1 . . . . 85 THR CB . 15793 1
571 . 1 1 85 85 THR CG2 C 13 21.386 0.3 . 1 . . . . 85 THR CG2 . 15793 1
572 . 1 1 85 85 THR N N 15 110.842 0.3 . 1 . . . . 85 THR N . 15793 1
573 . 1 1 86 86 GLU H H 1 8.128 0.020 . 1 . . . . 86 GLU H . 15793 1
574 . 1 1 86 86 GLU HA H 1 4.413 0.020 . 1 . . . . 86 GLU HA . 15793 1
575 . 1 1 86 86 GLU HB2 H 1 2.004 0.020 . 1 . . . . 86 GLU HB2 . 15793 1
576 . 1 1 86 86 GLU HG2 H 1 1.701 0.020 . 1 . . . . 86 GLU HG2 . 15793 1
577 . 1 1 86 86 GLU HG3 H 1 1.701 0.020 . 1 . . . . 86 GLU HG3 . 15793 1
578 . 1 1 86 86 GLU C C 13 174.693 0.3 . 1 . . . . 86 GLU C . 15793 1
579 . 1 1 86 86 GLU CA C 13 54.405 0.3 . 1 . . . . 86 GLU CA . 15793 1
580 . 1 1 86 86 GLU CB C 13 33.099 0.3 . 1 . . . . 86 GLU CB . 15793 1
581 . 1 1 86 86 GLU CG C 13 29.617 0.3 . 1 . . . . 86 GLU CG . 15793 1
582 . 1 1 86 86 GLU N N 15 122.318 0.3 . 1 . . . . 86 GLU N . 15793 1
583 . 1 1 87 87 LYS H H 1 8.622 0.020 . 1 . . . . 87 LYS H . 15793 1
584 . 1 1 87 87 LYS HA H 1 4.153 0.020 . 1 . . . . 87 LYS HA . 15793 1
585 . 1 1 87 87 LYS HB2 H 1 1.330 0.020 . 2 . . . . 87 LYS HB2 . 15793 1
586 . 1 1 87 87 LYS HB3 H 1 1.526 0.020 . 2 . . . . 87 LYS HB3 . 15793 1
587 . 1 1 87 87 LYS HD2 H 1 1.544 0.020 . 2 . . . . 87 LYS HD2 . 15793 1
588 . 1 1 87 87 LYS HD3 H 1 1.289 0.020 . 2 . . . . 87 LYS HD3 . 15793 1
589 . 1 1 87 87 LYS HE2 H 1 2.550 0.020 . 1 . . . . 87 LYS HE2 . 15793 1
590 . 1 1 87 87 LYS HE3 H 1 2.550 0.020 . 1 . . . . 87 LYS HE3 . 15793 1
591 . 1 1 87 87 LYS HG2 H 1 0.893 0.020 . 2 . . . . 87 LYS HG2 . 15793 1
592 . 1 1 87 87 LYS HG3 H 1 0.809 0.020 . 2 . . . . 87 LYS HG3 . 15793 1
593 . 1 1 87 87 LYS C C 13 175.909 0.3 . 1 . . . . 87 LYS C . 15793 1
594 . 1 1 87 87 LYS CA C 13 56.403 0.3 . 1 . . . . 87 LYS CA . 15793 1
595 . 1 1 87 87 LYS CB C 13 32.960 0.3 . 1 . . . . 87 LYS CB . 15793 1
596 . 1 1 87 87 LYS CD C 13 29.207 0.3 . 1 . . . . 87 LYS CD . 15793 1
597 . 1 1 87 87 LYS CE C 13 41.704 0.3 . 1 . . . . 87 LYS CE . 15793 1
598 . 1 1 87 87 LYS CG C 13 24.603 0.3 . 1 . . . . 87 LYS CG . 15793 1
599 . 1 1 87 87 LYS N N 15 124.854 0.3 . 1 . . . . 87 LYS N . 15793 1
600 . 1 1 88 88 GLU HA H 1 4.276 0.020 . 1 . . . . 88 GLU HA . 15793 1
601 . 1 1 88 88 GLU HB2 H 1 1.701 0.020 . 1 . . . . 88 GLU HB2 . 15793 1
602 . 1 1 88 88 GLU HG2 H 1 1.729 0.020 . 2 . . . . 88 GLU HG2 . 15793 1
603 . 1 1 88 88 GLU HG3 H 1 1.586 0.020 . 2 . . . . 88 GLU HG3 . 15793 1
604 . 1 1 88 88 GLU C C 13 175.998 0.3 . 1 . . . . 88 GLU C . 15793 1
605 . 1 1 88 88 GLU CA C 13 55.362 0.3 . 1 . . . . 88 GLU CA . 15793 1
606 . 1 1 88 88 GLU CB C 13 30.945 0.3 . 1 . . . . 88 GLU CB . 15793 1
607 . 1 1 88 88 GLU CG C 13 30.259 0.3 . 1 . . . . 88 GLU CG . 15793 1
608 . 1 1 91 91 LYS H H 1 7.651 0.020 . 1 . . . . 91 LYS H . 15793 1
609 . 1 1 91 91 LYS HA H 1 4.456 0.020 . 1 . . . . 91 LYS HA . 15793 1
610 . 1 1 91 91 LYS HB2 H 1 1.781 0.020 . 1 . . . . 91 LYS HB2 . 15793 1
611 . 1 1 91 91 LYS HB3 H 1 1.781 0.020 . 1 . . . . 91 LYS HB3 . 15793 1
612 . 1 1 91 91 LYS HD2 H 1 1.606 0.020 . 1 . . . . 91 LYS HD2 . 15793 1
613 . 1 1 91 91 LYS HD3 H 1 1.606 0.020 . 1 . . . . 91 LYS HD3 . 15793 1
614 . 1 1 91 91 LYS HG2 H 1 1.312 0.020 . 1 . . . . 91 LYS HG2 . 15793 1
615 . 1 1 91 91 LYS HG3 H 1 1.312 0.020 . 1 . . . . 91 LYS HG3 . 15793 1
616 . 1 1 91 91 LYS C C 13 174.960 0.3 . 1 . . . . 91 LYS C . 15793 1
617 . 1 1 91 91 LYS CA C 13 54.992 0.3 . 1 . . . . 91 LYS CA . 15793 1
618 . 1 1 91 91 LYS CB C 13 34.855 0.3 . 1 . . . . 91 LYS CB . 15793 1
619 . 1 1 91 91 LYS CD C 13 29.404 0.3 . 1 . . . . 91 LYS CD . 15793 1
620 . 1 1 91 91 LYS CE C 13 42.111 0.3 . 1 . . . . 91 LYS CE . 15793 1
621 . 1 1 91 91 LYS CG C 13 25.145 0.3 . 1 . . . . 91 LYS CG . 15793 1
622 . 1 1 91 91 LYS N N 15 119.096 0.3 . 1 . . . . 91 LYS N . 15793 1
623 . 1 1 92 92 PHE H H 1 7.904 0.020 . 1 . . . . 92 PHE H . 15793 1
624 . 1 1 92 92 PHE HA H 1 4.772 0.020 . 1 . . . . 92 PHE HA . 15793 1
625 . 1 1 92 92 PHE HB2 H 1 2.626 0.020 . 2 . . . . 92 PHE HB2 . 15793 1
626 . 1 1 92 92 PHE HB3 H 1 2.316 0.020 . 2 . . . . 92 PHE HB3 . 15793 1
627 . 1 1 92 92 PHE HD1 H 1 6.988 0.020 . 1 . . . . 92 PHE HD1 . 15793 1
628 . 1 1 92 92 PHE HD2 H 1 6.988 0.020 . 1 . . . . 92 PHE HD2 . 15793 1
629 . 1 1 92 92 PHE HE1 H 1 7.131 0.020 . 1 . . . . 92 PHE HE1 . 15793 1
630 . 1 1 92 92 PHE HE2 H 1 7.131 0.020 . 1 . . . . 92 PHE HE2 . 15793 1
631 . 1 1 92 92 PHE C C 13 175.183 0.3 . 1 . . . . 92 PHE C . 15793 1
632 . 1 1 92 92 PHE CA C 13 57.762 0.3 . 1 . . . . 92 PHE CA . 15793 1
633 . 1 1 92 92 PHE CB C 13 40.747 0.3 . 1 . . . . 92 PHE CB . 15793 1
634 . 1 1 92 92 PHE N N 15 118.936 0.3 . 1 . . . . 92 PHE N . 15793 1
635 . 1 1 93 93 VAL H H 1 8.626 0.020 . 1 . . . . 93 VAL H . 15793 1
636 . 1 1 93 93 VAL HA H 1 4.090 0.020 . 1 . . . . 93 VAL HA . 15793 1
637 . 1 1 93 93 VAL HB H 1 1.645 0.020 . 1 . . . . 93 VAL HB . 15793 1
638 . 1 1 93 93 VAL HG11 H 1 0.629 0.020 . 1 . . . . 93 VAL HG1 . 15793 1
639 . 1 1 93 93 VAL HG12 H 1 0.629 0.020 . 1 . . . . 93 VAL HG1 . 15793 1
640 . 1 1 93 93 VAL HG13 H 1 0.629 0.020 . 1 . . . . 93 VAL HG1 . 15793 1
641 . 1 1 93 93 VAL HG21 H 1 0.629 0.020 . 1 . . . . 93 VAL HG2 . 15793 1
642 . 1 1 93 93 VAL HG22 H 1 0.629 0.020 . 1 . . . . 93 VAL HG2 . 15793 1
643 . 1 1 93 93 VAL HG23 H 1 0.629 0.020 . 1 . . . . 93 VAL HG2 . 15793 1
644 . 1 1 93 93 VAL C C 13 174.856 0.3 . 1 . . . . 93 VAL C . 15793 1
645 . 1 1 93 93 VAL CA C 13 61.228 0.3 . 1 . . . . 93 VAL CA . 15793 1
646 . 1 1 93 93 VAL CB C 13 33.595 0.3 . 1 . . . . 93 VAL CB . 15793 1
647 . 1 1 93 93 VAL CG1 C 13 20.775 0.3 . 1 . . . . 93 VAL CG1 . 15793 1
648 . 1 1 93 93 VAL N N 15 120.649 0.3 . 1 . . . . 93 VAL N . 15793 1
649 . 1 1 94 94 TYR H H 1 8.950 0.020 . 1 . . . . 94 TYR H . 15793 1
650 . 1 1 94 94 TYR HA H 1 5.029 0.020 . 1 . . . . 94 TYR HA . 15793 1
651 . 1 1 94 94 TYR HB2 H 1 2.489 0.020 . 2 . . . . 94 TYR HB2 . 15793 1
652 . 1 1 94 94 TYR HB3 H 1 2.768 0.020 . 2 . . . . 94 TYR HB3 . 15793 1
653 . 1 1 94 94 TYR HD1 H 1 6.849 0.020 . 1 . . . . 94 TYR HD1 . 15793 1
654 . 1 1 94 94 TYR HD2 H 1 6.849 0.020 . 1 . . . . 94 TYR HD2 . 15793 1
655 . 1 1 94 94 TYR HE1 H 1 6.460 0.020 . 1 . . . . 94 TYR HE1 . 15793 1
656 . 1 1 94 94 TYR HE2 H 1 6.460 0.020 . 1 . . . . 94 TYR HE2 . 15793 1
657 . 1 1 94 94 TYR C C 13 175.242 0.3 . 1 . . . . 94 TYR C . 15793 1
658 . 1 1 94 94 TYR CA C 13 57.619 0.3 . 1 . . . . 94 TYR CA . 15793 1
659 . 1 1 94 94 TYR CB C 13 41.447 0.3 . 1 . . . . 94 TYR CB . 15793 1
660 . 1 1 94 94 TYR N N 15 125.589 0.3 . 1 . . . . 94 TYR N . 15793 1
661 . 1 1 95 95 ARG H H 1 8.275 0.020 . 1 . . . . 95 ARG H . 15793 1
662 . 1 1 95 95 ARG HA H 1 5.001 0.020 . 1 . . . . 95 ARG HA . 15793 1
663 . 1 1 95 95 ARG HB2 H 1 1.635 0.020 . 1 . . . . 95 ARG HB2 . 15793 1
664 . 1 1 95 95 ARG HB3 H 1 1.635 0.020 . 1 . . . . 95 ARG HB3 . 15793 1
665 . 1 1 95 95 ARG CA C 13 53.055 0.3 . 1 . . . . 95 ARG CA . 15793 1
666 . 1 1 95 95 ARG N N 15 118.094 0.3 . 1 . . . . 95 ARG N . 15793 1
667 . 1 1 96 96 PRO HB2 H 1 1.760 0.020 . 1 . . . . 96 PRO HB2 . 15793 1
668 . 1 1 96 96 PRO HD2 H 1 2.940 0.020 . 2 . . . . 96 PRO HD2 . 15793 1
669 . 1 1 96 96 PRO HD3 H 1 2.900 0.020 . 2 . . . . 96 PRO HD3 . 15793 1
670 . 1 1 96 96 PRO CA C 13 63.815 0.3 . 1 . . . . 96 PRO CA . 15793 1
671 . 1 1 96 96 PRO CB C 13 33.778 0.3 . 1 . . . . 96 PRO CB . 15793 1
672 . 1 1 96 96 PRO CD C 13 50.367 0.3 . 1 . . . . 96 PRO CD . 15793 1
673 . 1 1 97 97 LEU H H 1 7.862 0.020 . 1 . . . . 97 LEU H . 15793 1
674 . 1 1 97 97 LEU HA H 1 4.054 0.020 . 1 . . . . 97 LEU HA . 15793 1
675 . 1 1 97 97 LEU HB2 H 1 1.161 0.020 . 2 . . . . 97 LEU HB2 . 15793 1
676 . 1 1 97 97 LEU HB3 H 1 1.304 0.020 . 2 . . . . 97 LEU HB3 . 15793 1
677 . 1 1 97 97 LEU HD11 H 1 0.605 0.020 . 1 . . . . 97 LEU HD1 . 15793 1
678 . 1 1 97 97 LEU HD12 H 1 0.605 0.020 . 1 . . . . 97 LEU HD1 . 15793 1
679 . 1 1 97 97 LEU HD13 H 1 0.605 0.020 . 1 . . . . 97 LEU HD1 . 15793 1
680 . 1 1 97 97 LEU HD21 H 1 0.716 0.020 . 1 . . . . 97 LEU HD2 . 15793 1
681 . 1 1 97 97 LEU HD22 H 1 0.716 0.020 . 1 . . . . 97 LEU HD2 . 15793 1
682 . 1 1 97 97 LEU HD23 H 1 0.716 0.020 . 1 . . . . 97 LEU HD2 . 15793 1
683 . 1 1 97 97 LEU HG H 1 1.302 0.020 . 1 . . . . 97 LEU HG . 15793 1
684 . 1 1 97 97 LEU CA C 13 55.208 0.3 . 1 . . . . 97 LEU CA . 15793 1
685 . 1 1 97 97 LEU CB C 13 42.072 0.3 . 1 . . . . 97 LEU CB . 15793 1
686 . 1 1 97 97 LEU CD1 C 13 23.008 0.3 . 1 . . . . 97 LEU CD1 . 15793 1
687 . 1 1 97 97 LEU CD2 C 13 24.632 0.3 . 1 . . . . 97 LEU CD2 . 15793 1
688 . 1 1 97 97 LEU CG C 13 26.514 0.3 . 1 . . . . 97 LEU CG . 15793 1
689 . 1 1 97 97 LEU N N 15 119.401 0.3 . 1 . . . . 97 LEU N . 15793 1
stop_
save_