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 11574
_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 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11574 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11574 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 6 6 SER HA H 1 4.535 0.030 . 1 . . . . 6 SER HA . 11574 1
2 . 1 1 6 6 SER HB2 H 1 3.935 0.030 . 1 . . . . 6 SER HB2 . 11574 1
3 . 1 1 6 6 SER HB3 H 1 3.935 0.030 . 1 . . . . 6 SER HB3 . 11574 1
4 . 1 1 6 6 SER CA C 13 58.694 0.300 . 1 . . . . 6 SER CA . 11574 1
5 . 1 1 6 6 SER CB C 13 63.825 0.300 . 1 . . . . 6 SER CB . 11574 1
6 . 1 1 7 7 GLY H H 1 8.298 0.030 . 1 . . . . 7 GLY H . 11574 1
7 . 1 1 7 7 GLY HA2 H 1 3.977 0.030 . 2 . . . . 7 GLY HA2 . 11574 1
8 . 1 1 7 7 GLY HA3 H 1 4.054 0.030 . 2 . . . . 7 GLY HA3 . 11574 1
9 . 1 1 7 7 GLY C C 13 173.233 0.300 . 1 . . . . 7 GLY C . 11574 1
10 . 1 1 7 7 GLY CA C 13 45.451 0.300 . 1 . . . . 7 GLY CA . 11574 1
11 . 1 1 7 7 GLY N N 15 110.714 0.300 . 1 . . . . 7 GLY N . 11574 1
12 . 1 1 8 8 GLU H H 1 8.132 0.030 . 1 . . . . 8 GLU H . 11574 1
13 . 1 1 8 8 GLU HA H 1 4.573 0.030 . 1 . . . . 8 GLU HA . 11574 1
14 . 1 1 8 8 GLU HB2 H 1 1.930 0.030 . 2 . . . . 8 GLU HB2 . 11574 1
15 . 1 1 8 8 GLU HB3 H 1 2.045 0.030 . 2 . . . . 8 GLU HB3 . 11574 1
16 . 1 1 8 8 GLU HG2 H 1 2.205 0.030 . 1 . . . . 8 GLU HG2 . 11574 1
17 . 1 1 8 8 GLU HG3 H 1 2.205 0.030 . 1 . . . . 8 GLU HG3 . 11574 1
18 . 1 1 8 8 GLU C C 13 175.095 0.300 . 1 . . . . 8 GLU C . 11574 1
19 . 1 1 8 8 GLU CA C 13 55.909 0.300 . 1 . . . . 8 GLU CA . 11574 1
20 . 1 1 8 8 GLU CB C 13 32.318 0.300 . 1 . . . . 8 GLU CB . 11574 1
21 . 1 1 8 8 GLU CG C 13 36.219 0.300 . 1 . . . . 8 GLU CG . 11574 1
22 . 1 1 8 8 GLU N N 15 119.452 0.300 . 1 . . . . 8 GLU N . 11574 1
23 . 1 1 9 9 VAL H H 1 8.325 0.030 . 1 . . . . 9 VAL H . 11574 1
24 . 1 1 9 9 VAL HA H 1 4.952 0.030 . 1 . . . . 9 VAL HA . 11574 1
25 . 1 1 9 9 VAL HB H 1 1.960 0.030 . 1 . . . . 9 VAL HB . 11574 1
26 . 1 1 9 9 VAL HG11 H 1 0.847 0.030 . 2 . . . . 9 VAL HG1 . 11574 1
27 . 1 1 9 9 VAL HG12 H 1 0.847 0.030 . 2 . . . . 9 VAL HG1 . 11574 1
28 . 1 1 9 9 VAL HG13 H 1 0.847 0.030 . 2 . . . . 9 VAL HG1 . 11574 1
29 . 1 1 9 9 VAL HG21 H 1 0.984 0.030 . 2 . . . . 9 VAL HG2 . 11574 1
30 . 1 1 9 9 VAL HG22 H 1 0.984 0.030 . 2 . . . . 9 VAL HG2 . 11574 1
31 . 1 1 9 9 VAL HG23 H 1 0.984 0.030 . 2 . . . . 9 VAL HG2 . 11574 1
32 . 1 1 9 9 VAL C C 13 175.834 0.300 . 1 . . . . 9 VAL C . 11574 1
33 . 1 1 9 9 VAL CA C 13 61.521 0.300 . 1 . . . . 9 VAL CA . 11574 1
34 . 1 1 9 9 VAL CB C 13 32.814 0.300 . 1 . . . . 9 VAL CB . 11574 1
35 . 1 1 9 9 VAL CG1 C 13 21.478 0.300 . 2 . . . . 9 VAL CG1 . 11574 1
36 . 1 1 9 9 VAL CG2 C 13 22.120 0.300 . 2 . . . . 9 VAL CG2 . 11574 1
37 . 1 1 9 9 VAL N N 15 122.778 0.300 . 1 . . . . 9 VAL N . 11574 1
38 . 1 1 10 10 ARG H H 1 9.251 0.030 . 1 . . . . 10 ARG H . 11574 1
39 . 1 1 10 10 ARG HA H 1 4.804 0.030 . 1 . . . . 10 ARG HA . 11574 1
40 . 1 1 10 10 ARG HB2 H 1 1.653 0.030 . 2 . . . . 10 ARG HB2 . 11574 1
41 . 1 1 10 10 ARG HB3 H 1 1.719 0.030 . 2 . . . . 10 ARG HB3 . 11574 1
42 . 1 1 10 10 ARG HD2 H 1 3.092 0.030 . 2 . . . . 10 ARG HD2 . 11574 1
43 . 1 1 10 10 ARG HD3 H 1 3.126 0.030 . 2 . . . . 10 ARG HD3 . 11574 1
44 . 1 1 10 10 ARG HG2 H 1 1.324 0.030 . 2 . . . . 10 ARG HG2 . 11574 1
45 . 1 1 10 10 ARG HG3 H 1 1.583 0.030 . 2 . . . . 10 ARG HG3 . 11574 1
46 . 1 1 10 10 ARG C C 13 173.633 0.300 . 1 . . . . 10 ARG C . 11574 1
47 . 1 1 10 10 ARG CA C 13 54.016 0.300 . 1 . . . . 10 ARG CA . 11574 1
48 . 1 1 10 10 ARG CB C 13 33.100 0.300 . 1 . . . . 10 ARG CB . 11574 1
49 . 1 1 10 10 ARG CD C 13 43.151 0.300 . 1 . . . . 10 ARG CD . 11574 1
50 . 1 1 10 10 ARG CG C 13 26.946 0.300 . 1 . . . . 10 ARG CG . 11574 1
51 . 1 1 10 10 ARG N N 15 126.807 0.300 . 1 . . . . 10 ARG N . 11574 1
52 . 1 1 11 11 LEU H H 1 8.423 0.030 . 1 . . . . 11 LEU H . 11574 1
53 . 1 1 11 11 LEU HA H 1 5.403 0.030 . 1 . . . . 11 LEU HA . 11574 1
54 . 1 1 11 11 LEU HB2 H 1 1.272 0.030 . 2 . . . . 11 LEU HB2 . 11574 1
55 . 1 1 11 11 LEU HB3 H 1 1.657 0.030 . 2 . . . . 11 LEU HB3 . 11574 1
56 . 1 1 11 11 LEU HD11 H 1 0.752 0.030 . 2 . . . . 11 LEU HD1 . 11574 1
57 . 1 1 11 11 LEU HD12 H 1 0.752 0.030 . 2 . . . . 11 LEU HD1 . 11574 1
58 . 1 1 11 11 LEU HD13 H 1 0.752 0.030 . 2 . . . . 11 LEU HD1 . 11574 1
59 . 1 1 11 11 LEU HD21 H 1 0.833 0.030 . 2 . . . . 11 LEU HD2 . 11574 1
60 . 1 1 11 11 LEU HD22 H 1 0.833 0.030 . 2 . . . . 11 LEU HD2 . 11574 1
61 . 1 1 11 11 LEU HD23 H 1 0.833 0.030 . 2 . . . . 11 LEU HD2 . 11574 1
62 . 1 1 11 11 LEU HG H 1 1.573 0.030 . 1 . . . . 11 LEU HG . 11574 1
63 . 1 1 11 11 LEU C C 13 177.497 0.300 . 1 . . . . 11 LEU C . 11574 1
64 . 1 1 11 11 LEU CA C 13 53.634 0.300 . 1 . . . . 11 LEU CA . 11574 1
65 . 1 1 11 11 LEU CB C 13 43.259 0.300 . 1 . . . . 11 LEU CB . 11574 1
66 . 1 1 11 11 LEU CD1 C 13 23.901 0.300 . 2 . . . . 11 LEU CD1 . 11574 1
67 . 1 1 11 11 LEU CD2 C 13 25.131 0.300 . 2 . . . . 11 LEU CD2 . 11574 1
68 . 1 1 11 11 LEU CG C 13 27.240 0.300 . 1 . . . . 11 LEU CG . 11574 1
69 . 1 1 11 11 LEU N N 15 121.846 0.300 . 1 . . . . 11 LEU N . 11574 1
70 . 1 1 12 12 VAL H H 1 9.158 0.030 . 1 . . . . 12 VAL H . 11574 1
71 . 1 1 12 12 VAL HA H 1 4.291 0.030 . 1 . . . . 12 VAL HA . 11574 1
72 . 1 1 12 12 VAL HB H 1 1.791 0.030 . 1 . . . . 12 VAL HB . 11574 1
73 . 1 1 12 12 VAL HG11 H 1 0.773 0.030 . 2 . . . . 12 VAL HG1 . 11574 1
74 . 1 1 12 12 VAL HG12 H 1 0.773 0.030 . 2 . . . . 12 VAL HG1 . 11574 1
75 . 1 1 12 12 VAL HG13 H 1 0.773 0.030 . 2 . . . . 12 VAL HG1 . 11574 1
76 . 1 1 12 12 VAL HG21 H 1 0.754 0.030 . 2 . . . . 12 VAL HG2 . 11574 1
77 . 1 1 12 12 VAL HG22 H 1 0.754 0.030 . 2 . . . . 12 VAL HG2 . 11574 1
78 . 1 1 12 12 VAL HG23 H 1 0.754 0.030 . 2 . . . . 12 VAL HG2 . 11574 1
79 . 1 1 12 12 VAL C C 13 174.310 0.300 . 1 . . . . 12 VAL C . 11574 1
80 . 1 1 12 12 VAL CA C 13 61.585 0.300 . 1 . . . . 12 VAL CA . 11574 1
81 . 1 1 12 12 VAL CB C 13 35.046 0.300 . 1 . . . . 12 VAL CB . 11574 1
82 . 1 1 12 12 VAL CG1 C 13 20.776 0.300 . 2 . . . . 12 VAL CG1 . 11574 1
83 . 1 1 12 12 VAL CG2 C 13 20.899 0.300 . 2 . . . . 12 VAL CG2 . 11574 1
84 . 1 1 12 12 VAL N N 15 126.063 0.300 . 1 . . . . 12 VAL N . 11574 1
85 . 1 1 13 13 SER H H 1 9.083 0.030 . 1 . . . . 13 SER H . 11574 1
86 . 1 1 13 13 SER HA H 1 5.317 0.030 . 1 . . . . 13 SER HA . 11574 1
87 . 1 1 13 13 SER HB2 H 1 3.716 0.030 . 1 . . . . 13 SER HB2 . 11574 1
88 . 1 1 13 13 SER HB3 H 1 3.716 0.030 . 1 . . . . 13 SER HB3 . 11574 1
89 . 1 1 13 13 SER C C 13 173.248 0.300 . 1 . . . . 13 SER C . 11574 1
90 . 1 1 13 13 SER CA C 13 57.135 0.300 . 1 . . . . 13 SER CA . 11574 1
91 . 1 1 13 13 SER CB C 13 63.906 0.300 . 1 . . . . 13 SER CB . 11574 1
92 . 1 1 13 13 SER N N 15 123.797 0.300 . 1 . . . . 13 SER N . 11574 1
93 . 1 1 14 14 LEU H H 1 9.012 0.030 . 1 . . . . 14 LEU H . 11574 1
94 . 1 1 14 14 LEU HA H 1 4.709 0.030 . 1 . . . . 14 LEU HA . 11574 1
95 . 1 1 14 14 LEU HB2 H 1 1.853 0.030 . 2 . . . . 14 LEU HB2 . 11574 1
96 . 1 1 14 14 LEU HB3 H 1 1.563 0.030 . 2 . . . . 14 LEU HB3 . 11574 1
97 . 1 1 14 14 LEU HD11 H 1 0.963 0.030 . 2 . . . . 14 LEU HD1 . 11574 1
98 . 1 1 14 14 LEU HD12 H 1 0.963 0.030 . 2 . . . . 14 LEU HD1 . 11574 1
99 . 1 1 14 14 LEU HD13 H 1 0.963 0.030 . 2 . . . . 14 LEU HD1 . 11574 1
100 . 1 1 14 14 LEU HD21 H 1 0.833 0.030 . 2 . . . . 14 LEU HD2 . 11574 1
101 . 1 1 14 14 LEU HD22 H 1 0.833 0.030 . 2 . . . . 14 LEU HD2 . 11574 1
102 . 1 1 14 14 LEU HD23 H 1 0.833 0.030 . 2 . . . . 14 LEU HD2 . 11574 1
103 . 1 1 14 14 LEU HG H 1 1.258 0.030 . 1 . . . . 14 LEU HG . 11574 1
104 . 1 1 14 14 LEU C C 13 175.465 0.300 . 1 . . . . 14 LEU C . 11574 1
105 . 1 1 14 14 LEU CA C 13 53.295 0.300 . 1 . . . . 14 LEU CA . 11574 1
106 . 1 1 14 14 LEU CB C 13 44.678 0.300 . 1 . . . . 14 LEU CB . 11574 1
107 . 1 1 14 14 LEU CD1 C 13 26.996 0.300 . 2 . . . . 14 LEU CD1 . 11574 1
108 . 1 1 14 14 LEU CD2 C 13 24.218 0.300 . 2 . . . . 14 LEU CD2 . 11574 1
109 . 1 1 14 14 LEU N N 15 124.219 0.300 . 1 . . . . 14 LEU N . 11574 1
110 . 1 1 15 15 ARG H H 1 7.993 0.030 . 1 . . . . 15 ARG H . 11574 1
111 . 1 1 15 15 ARG HA H 1 4.831 0.030 . 1 . . . . 15 ARG HA . 11574 1
112 . 1 1 15 15 ARG HB2 H 1 1.711 0.030 . 2 . . . . 15 ARG HB2 . 11574 1
113 . 1 1 15 15 ARG HB3 H 1 1.800 0.030 . 2 . . . . 15 ARG HB3 . 11574 1
114 . 1 1 15 15 ARG HD2 H 1 3.183 0.030 . 1 . . . . 15 ARG HD2 . 11574 1
115 . 1 1 15 15 ARG HD3 H 1 3.183 0.030 . 1 . . . . 15 ARG HD3 . 11574 1
116 . 1 1 15 15 ARG HG2 H 1 1.532 0.030 . 1 . . . . 15 ARG HG2 . 11574 1
117 . 1 1 15 15 ARG HG3 H 1 1.532 0.030 . 1 . . . . 15 ARG HG3 . 11574 1
118 . 1 1 15 15 ARG C C 13 174.710 0.300 . 1 . . . . 15 ARG C . 11574 1
119 . 1 1 15 15 ARG CA C 13 55.241 0.300 . 1 . . . . 15 ARG CA . 11574 1
120 . 1 1 15 15 ARG CB C 13 31.835 0.300 . 1 . . . . 15 ARG CB . 11574 1
121 . 1 1 15 15 ARG CD C 13 43.372 0.300 . 1 . . . . 15 ARG CD . 11574 1
122 . 1 1 15 15 ARG CG C 13 27.388 0.300 . 1 . . . . 15 ARG CG . 11574 1
123 . 1 1 15 15 ARG N N 15 122.438 0.300 . 1 . . . . 15 ARG N . 11574 1
124 . 1 1 16 16 ARG H H 1 8.423 0.030 . 1 . . . . 16 ARG H . 11574 1
125 . 1 1 16 16 ARG HA H 1 4.443 0.030 . 1 . . . . 16 ARG HA . 11574 1
126 . 1 1 16 16 ARG HB2 H 1 1.863 0.030 . 1 . . . . 16 ARG HB2 . 11574 1
127 . 1 1 16 16 ARG HB3 H 1 1.863 0.030 . 1 . . . . 16 ARG HB3 . 11574 1
128 . 1 1 16 16 ARG HD2 H 1 3.197 0.030 . 1 . . . . 16 ARG HD2 . 11574 1
129 . 1 1 16 16 ARG HD3 H 1 3.197 0.030 . 1 . . . . 16 ARG HD3 . 11574 1
130 . 1 1 16 16 ARG HG2 H 1 1.703 0.030 . 1 . . . . 16 ARG HG2 . 11574 1
131 . 1 1 16 16 ARG HG3 H 1 1.703 0.030 . 1 . . . . 16 ARG HG3 . 11574 1
132 . 1 1 16 16 ARG C C 13 175.388 0.300 . 1 . . . . 16 ARG C . 11574 1
133 . 1 1 16 16 ARG CA C 13 55.377 0.300 . 1 . . . . 16 ARG CA . 11574 1
134 . 1 1 16 16 ARG CB C 13 31.513 0.300 . 1 . . . . 16 ARG CB . 11574 1
135 . 1 1 16 16 ARG CD C 13 43.741 0.300 . 1 . . . . 16 ARG CD . 11574 1
136 . 1 1 16 16 ARG CG C 13 27.019 0.300 . 1 . . . . 16 ARG CG . 11574 1
137 . 1 1 16 16 ARG N N 15 122.622 0.300 . 1 . . . . 16 ARG N . 11574 1
138 . 1 1 17 17 ALA H H 1 8.709 0.030 . 1 . . . . 17 ALA H . 11574 1
139 . 1 1 17 17 ALA HA H 1 4.260 0.030 . 1 . . . . 17 ALA HA . 11574 1
140 . 1 1 17 17 ALA HB1 H 1 1.503 0.030 . 1 . . . . 17 ALA HB . 11574 1
141 . 1 1 17 17 ALA HB2 H 1 1.503 0.030 . 1 . . . . 17 ALA HB . 11574 1
142 . 1 1 17 17 ALA HB3 H 1 1.503 0.030 . 1 . . . . 17 ALA HB . 11574 1
143 . 1 1 17 17 ALA CA C 13 53.748 0.300 . 1 . . . . 17 ALA CA . 11574 1
144 . 1 1 17 17 ALA CB C 13 19.883 0.300 . 1 . . . . 17 ALA CB . 11574 1
145 . 1 1 17 17 ALA N N 15 124.851 0.300 . 1 . . . . 17 ALA N . 11574 1
146 . 1 1 18 18 LYS H H 1 7.845 0.030 . 1 . . . . 18 LYS H . 11574 1
147 . 1 1 18 18 LYS HA H 1 4.500 0.030 . 1 . . . . 18 LYS HA . 11574 1
148 . 1 1 18 18 LYS HB2 H 1 1.803 0.030 . 1 . . . . 18 LYS HB2 . 11574 1
149 . 1 1 18 18 LYS HB3 H 1 1.803 0.030 . 1 . . . . 18 LYS HB3 . 11574 1
150 . 1 1 18 18 LYS HG2 H 1 1.743 0.030 . 2 . . . . 18 LYS HG2 . 11574 1
151 . 1 1 18 18 LYS HG3 H 1 1.543 0.030 . 2 . . . . 18 LYS HG3 . 11574 1
152 . 1 1 18 18 LYS CA C 13 54.707 0.300 . 1 . . . . 18 LYS CA . 11574 1
153 . 1 1 18 18 LYS CB C 13 31.133 0.300 . 1 . . . . 18 LYS CB . 11574 1
154 . 1 1 18 18 LYS N N 15 115.698 0.300 . 1 . . . . 18 LYS N . 11574 1
155 . 1 1 19 19 ALA H H 1 8.758 0.030 . 1 . . . . 19 ALA H . 11574 1
156 . 1 1 19 19 ALA HA H 1 4.250 0.030 . 1 . . . . 19 ALA HA . 11574 1
157 . 1 1 19 19 ALA HB1 H 1 1.496 0.030 . 1 . . . . 19 ALA HB . 11574 1
158 . 1 1 19 19 ALA HB2 H 1 1.496 0.030 . 1 . . . . 19 ALA HB . 11574 1
159 . 1 1 19 19 ALA HB3 H 1 1.496 0.030 . 1 . . . . 19 ALA HB . 11574 1
160 . 1 1 19 19 ALA CA C 13 53.685 0.300 . 1 . . . . 19 ALA CA . 11574 1
161 . 1 1 19 19 ALA CB C 13 19.801 0.300 . 1 . . . . 19 ALA CB . 11574 1
162 . 1 1 19 19 ALA N N 15 124.339 0.300 . 1 . . . . 19 ALA N . 11574 1
163 . 1 1 20 20 HIS H H 1 7.713 0.030 . 1 . . . . 20 HIS H . 11574 1
164 . 1 1 20 20 HIS HA H 1 4.556 0.030 . 1 . . . . 20 HIS HA . 11574 1
165 . 1 1 20 20 HIS HB2 H 1 3.123 0.030 . 2 . . . . 20 HIS HB2 . 11574 1
166 . 1 1 20 20 HIS HB3 H 1 3.282 0.030 . 2 . . . . 20 HIS HB3 . 11574 1
167 . 1 1 20 20 HIS HD2 H 1 7.013 0.030 . 1 . . . . 20 HIS HD2 . 11574 1
168 . 1 1 20 20 HIS HE1 H 1 7.830 0.030 . 1 . . . . 20 HIS HE1 . 11574 1
169 . 1 1 20 20 HIS C C 13 175.526 0.300 . 1 . . . . 20 HIS C . 11574 1
170 . 1 1 20 20 HIS CA C 13 56.257 0.300 . 1 . . . . 20 HIS CA . 11574 1
171 . 1 1 20 20 HIS CB C 13 29.896 0.300 . 1 . . . . 20 HIS CB . 11574 1
172 . 1 1 20 20 HIS CD2 C 13 119.336 0.300 . 1 . . . . 20 HIS CD2 . 11574 1
173 . 1 1 20 20 HIS CE1 C 13 138.704 0.300 . 1 . . . . 20 HIS CE1 . 11574 1
174 . 1 1 20 20 HIS N N 15 114.847 0.300 . 1 . . . . 20 HIS N . 11574 1
175 . 1 1 21 21 GLU H H 1 7.343 0.030 . 1 . . . . 21 GLU H . 11574 1
176 . 1 1 21 21 GLU HA H 1 4.248 0.030 . 1 . . . . 21 GLU HA . 11574 1
177 . 1 1 21 21 GLU HB2 H 1 2.054 0.030 . 1 . . . . 21 GLU HB2 . 11574 1
178 . 1 1 21 21 GLU HB3 H 1 2.054 0.030 . 1 . . . . 21 GLU HB3 . 11574 1
179 . 1 1 21 21 GLU HG2 H 1 2.136 0.030 . 2 . . . . 21 GLU HG2 . 11574 1
180 . 1 1 21 21 GLU HG3 H 1 2.333 0.030 . 2 . . . . 21 GLU HG3 . 11574 1
181 . 1 1 21 21 GLU C C 13 176.742 0.300 . 1 . . . . 21 GLU C . 11574 1
182 . 1 1 21 21 GLU CA C 13 56.535 0.300 . 1 . . . . 21 GLU CA . 11574 1
183 . 1 1 21 21 GLU CB C 13 31.098 0.300 . 1 . . . . 21 GLU CB . 11574 1
184 . 1 1 21 21 GLU CG C 13 36.601 0.300 . 1 . . . . 21 GLU CG . 11574 1
185 . 1 1 21 21 GLU N N 15 121.352 0.300 . 1 . . . . 21 GLU N . 11574 1
186 . 1 1 22 22 GLY H H 1 8.652 0.030 . 1 . . . . 22 GLY H . 11574 1
187 . 1 1 22 22 GLY HA2 H 1 4.103 0.030 . 2 . . . . 22 GLY HA2 . 11574 1
188 . 1 1 22 22 GLY HA3 H 1 3.883 0.030 . 2 . . . . 22 GLY HA3 . 11574 1
189 . 1 1 22 22 GLY C C 13 174.402 0.300 . 1 . . . . 22 GLY C . 11574 1
190 . 1 1 22 22 GLY CA C 13 45.238 0.300 . 1 . . . . 22 GLY CA . 11574 1
191 . 1 1 22 22 GLY N N 15 110.032 0.300 . 1 . . . . 22 GLY N . 11574 1
192 . 1 1 23 23 LEU H H 1 8.524 0.030 . 1 . . . . 23 LEU H . 11574 1
193 . 1 1 23 23 LEU HA H 1 4.213 0.030 . 1 . . . . 23 LEU HA . 11574 1
194 . 1 1 23 23 LEU HB2 H 1 1.542 0.030 . 2 . . . . 23 LEU HB2 . 11574 1
195 . 1 1 23 23 LEU HB3 H 1 1.358 0.030 . 2 . . . . 23 LEU HB3 . 11574 1
196 . 1 1 23 23 LEU HD11 H 1 0.721 0.030 . 2 . . . . 23 LEU HD1 . 11574 1
197 . 1 1 23 23 LEU HD12 H 1 0.721 0.030 . 2 . . . . 23 LEU HD1 . 11574 1
198 . 1 1 23 23 LEU HD13 H 1 0.721 0.030 . 2 . . . . 23 LEU HD1 . 11574 1
199 . 1 1 23 23 LEU HD21 H 1 0.747 0.030 . 2 . . . . 23 LEU HD2 . 11574 1
200 . 1 1 23 23 LEU HD22 H 1 0.747 0.030 . 2 . . . . 23 LEU HD2 . 11574 1
201 . 1 1 23 23 LEU HD23 H 1 0.747 0.030 . 2 . . . . 23 LEU HD2 . 11574 1
202 . 1 1 23 23 LEU HG H 1 1.313 0.030 . 1 . . . . 23 LEU HG . 11574 1
203 . 1 1 23 23 LEU C C 13 178.082 0.300 . 1 . . . . 23 LEU C . 11574 1
204 . 1 1 23 23 LEU CA C 13 56.228 0.300 . 1 . . . . 23 LEU CA . 11574 1
205 . 1 1 23 23 LEU CB C 13 43.466 0.300 . 1 . . . . 23 LEU CB . 11574 1
206 . 1 1 23 23 LEU CD1 C 13 25.881 0.300 . 2 . . . . 23 LEU CD1 . 11574 1
207 . 1 1 23 23 LEU CD2 C 13 23.449 0.300 . 2 . . . . 23 LEU CD2 . 11574 1
208 . 1 1 23 23 LEU N N 15 120.644 0.300 . 1 . . . . 23 LEU N . 11574 1
209 . 1 1 24 24 GLY H H 1 8.559 0.030 . 1 . . . . 24 GLY H . 11574 1
210 . 1 1 24 24 GLY HA2 H 1 3.744 0.030 . 2 . . . . 24 GLY HA2 . 11574 1
211 . 1 1 24 24 GLY HA3 H 1 4.503 0.030 . 2 . . . . 24 GLY HA3 . 11574 1
212 . 1 1 24 24 GLY C C 13 172.109 0.300 . 1 . . . . 24 GLY C . 11574 1
213 . 1 1 24 24 GLY CA C 13 45.405 0.300 . 1 . . . . 24 GLY CA . 11574 1
214 . 1 1 24 24 GLY N N 15 104.621 0.300 . 1 . . . . 24 GLY N . 11574 1
215 . 1 1 25 25 PHE H H 1 7.135 0.030 . 1 . . . . 25 PHE H . 11574 1
216 . 1 1 25 25 PHE HA H 1 5.332 0.030 . 1 . . . . 25 PHE HA . 11574 1
217 . 1 1 25 25 PHE HB2 H 1 3.482 0.030 . 2 . . . . 25 PHE HB2 . 11574 1
218 . 1 1 25 25 PHE HB3 H 1 2.953 0.030 . 2 . . . . 25 PHE HB3 . 11574 1
219 . 1 1 25 25 PHE HD1 H 1 6.933 0.030 . 1 . . . . 25 PHE HD1 . 11574 1
220 . 1 1 25 25 PHE HD2 H 1 6.933 0.030 . 1 . . . . 25 PHE HD2 . 11574 1
221 . 1 1 25 25 PHE HE1 H 1 6.933 0.030 . 1 . . . . 25 PHE HE1 . 11574 1
222 . 1 1 25 25 PHE HE2 H 1 6.933 0.030 . 1 . . . . 25 PHE HE2 . 11574 1
223 . 1 1 25 25 PHE HZ H 1 6.933 0.030 . 1 . . . . 25 PHE HZ . 11574 1
224 . 1 1 25 25 PHE C C 13 173.094 0.300 . 1 . . . . 25 PHE C . 11574 1
225 . 1 1 25 25 PHE CA C 13 55.335 0.300 . 1 . . . . 25 PHE CA . 11574 1
226 . 1 1 25 25 PHE CB C 13 41.116 0.300 . 1 . . . . 25 PHE CB . 11574 1
227 . 1 1 25 25 PHE CD1 C 13 132.652 0.300 . 1 . . . . 25 PHE CD1 . 11574 1
228 . 1 1 25 25 PHE CD2 C 13 132.652 0.300 . 1 . . . . 25 PHE CD2 . 11574 1
229 . 1 1 25 25 PHE CE1 C 13 130.477 0.300 . 1 . . . . 25 PHE CE1 . 11574 1
230 . 1 1 25 25 PHE CE2 C 13 130.477 0.300 . 1 . . . . 25 PHE CE2 . 11574 1
231 . 1 1 25 25 PHE CZ C 13 128.583 0.300 . 1 . . . . 25 PHE CZ . 11574 1
232 . 1 1 25 25 PHE N N 15 111.963 0.300 . 1 . . . . 25 PHE N . 11574 1
233 . 1 1 26 26 SER H H 1 8.632 0.030 . 1 . . . . 26 SER H . 11574 1
234 . 1 1 26 26 SER HA H 1 4.887 0.030 . 1 . . . . 26 SER HA . 11574 1
235 . 1 1 26 26 SER HB2 H 1 3.944 0.030 . 2 . . . . 26 SER HB2 . 11574 1
236 . 1 1 26 26 SER HB3 H 1 3.694 0.030 . 2 . . . . 26 SER HB3 . 11574 1
237 . 1 1 26 26 SER C C 13 173.787 0.300 . 1 . . . . 26 SER C . 11574 1
238 . 1 1 26 26 SER CA C 13 56.615 0.300 . 1 . . . . 26 SER CA . 11574 1
239 . 1 1 26 26 SER CB C 13 65.993 0.300 . 1 . . . . 26 SER CB . 11574 1
240 . 1 1 26 26 SER N N 15 115.071 0.300 . 1 . . . . 26 SER N . 11574 1
241 . 1 1 27 27 ILE H H 1 8.602 0.030 . 1 . . . . 27 ILE H . 11574 1
242 . 1 1 27 27 ILE HA H 1 5.733 0.030 . 1 . . . . 27 ILE HA . 11574 1
243 . 1 1 27 27 ILE HB H 1 1.879 0.030 . 1 . . . . 27 ILE HB . 11574 1
244 . 1 1 27 27 ILE HD11 H 1 0.493 0.030 . 1 . . . . 27 ILE HD1 . 11574 1
245 . 1 1 27 27 ILE HD12 H 1 0.493 0.030 . 1 . . . . 27 ILE HD1 . 11574 1
246 . 1 1 27 27 ILE HD13 H 1 0.493 0.030 . 1 . . . . 27 ILE HD1 . 11574 1
247 . 1 1 27 27 ILE HG12 H 1 1.414 0.030 . 2 . . . . 27 ILE HG12 . 11574 1
248 . 1 1 27 27 ILE HG13 H 1 0.904 0.030 . 2 . . . . 27 ILE HG13 . 11574 1
249 . 1 1 27 27 ILE HG21 H 1 0.870 0.030 . 1 . . . . 27 ILE HG2 . 11574 1
250 . 1 1 27 27 ILE HG22 H 1 0.870 0.030 . 1 . . . . 27 ILE HG2 . 11574 1
251 . 1 1 27 27 ILE HG23 H 1 0.870 0.030 . 1 . . . . 27 ILE HG2 . 11574 1
252 . 1 1 27 27 ILE C C 13 175.572 0.300 . 1 . . . . 27 ILE C . 11574 1
253 . 1 1 27 27 ILE CA C 13 58.970 0.300 . 1 . . . . 27 ILE CA . 11574 1
254 . 1 1 27 27 ILE CB C 13 43.475 0.300 . 1 . . . . 27 ILE CB . 11574 1
255 . 1 1 27 27 ILE CD1 C 13 15.323 0.300 . 1 . . . . 27 ILE CD1 . 11574 1
256 . 1 1 27 27 ILE CG1 C 13 25.296 0.300 . 1 . . . . 27 ILE CG1 . 11574 1
257 . 1 1 27 27 ILE CG2 C 13 19.669 0.300 . 1 . . . . 27 ILE CG2 . 11574 1
258 . 1 1 27 27 ILE N N 15 114.562 0.300 . 1 . . . . 27 ILE N . 11574 1
259 . 1 1 28 28 ARG H H 1 9.527 0.030 . 1 . . . . 28 ARG H . 11574 1
260 . 1 1 28 28 ARG HA H 1 4.959 0.030 . 1 . . . . 28 ARG HA . 11574 1
261 . 1 1 28 28 ARG HB2 H 1 1.811 0.030 . 1 . . . . 28 ARG HB2 . 11574 1
262 . 1 1 28 28 ARG HB3 H 1 1.811 0.030 . 1 . . . . 28 ARG HB3 . 11574 1
263 . 1 1 28 28 ARG HD2 H 1 3.098 0.030 . 1 . . . . 28 ARG HD2 . 11574 1
264 . 1 1 28 28 ARG HD3 H 1 3.098 0.030 . 1 . . . . 28 ARG HD3 . 11574 1
265 . 1 1 28 28 ARG HG2 H 1 1.583 0.030 . 2 . . . . 28 ARG HG2 . 11574 1
266 . 1 1 28 28 ARG HG3 H 1 1.533 0.030 . 2 . . . . 28 ARG HG3 . 11574 1
267 . 1 1 28 28 ARG C C 13 173.956 0.300 . 1 . . . . 28 ARG C . 11574 1
268 . 1 1 28 28 ARG CA C 13 54.023 0.300 . 1 . . . . 28 ARG CA . 11574 1
269 . 1 1 28 28 ARG CB C 13 33.973 0.300 . 1 . . . . 28 ARG CB . 11574 1
270 . 1 1 28 28 ARG CD C 13 43.225 0.300 . 1 . . . . 28 ARG CD . 11574 1
271 . 1 1 28 28 ARG CG C 13 26.803 0.300 . 1 . . . . 28 ARG CG . 11574 1
272 . 1 1 28 28 ARG N N 15 119.390 0.300 . 1 . . . . 28 ARG N . 11574 1
273 . 1 1 29 29 GLY H H 1 8.631 0.030 . 1 . . . . 29 GLY H . 11574 1
274 . 1 1 29 29 GLY HA2 H 1 5.533 0.030 . 2 . . . . 29 GLY HA2 . 11574 1
275 . 1 1 29 29 GLY HA3 H 1 3.701 0.030 . 2 . . . . 29 GLY HA3 . 11574 1
276 . 1 1 29 29 GLY C C 13 174.018 0.300 . 1 . . . . 29 GLY C . 11574 1
277 . 1 1 29 29 GLY CA C 13 44.209 0.300 . 1 . . . . 29 GLY CA . 11574 1
278 . 1 1 29 29 GLY N N 15 107.989 0.300 . 1 . . . . 29 GLY N . 11574 1
279 . 1 1 30 30 GLY H H 1 7.620 0.030 . 1 . . . . 30 GLY H . 11574 1
280 . 1 1 30 30 GLY HA2 H 1 4.966 0.030 . 2 . . . . 30 GLY HA2 . 11574 1
281 . 1 1 30 30 GLY HA3 H 1 3.843 0.030 . 2 . . . . 30 GLY HA3 . 11574 1
282 . 1 1 30 30 GLY C C 13 176.589 0.300 . 1 . . . . 30 GLY C . 11574 1
283 . 1 1 30 30 GLY CA C 13 44.048 0.300 . 1 . . . . 30 GLY CA . 11574 1
284 . 1 1 30 30 GLY N N 15 108.396 0.300 . 1 . . . . 30 GLY N . 11574 1
285 . 1 1 31 31 SER H H 1 9.057 0.030 . 1 . . . . 31 SER H . 11574 1
286 . 1 1 31 31 SER HA H 1 4.103 0.030 . 1 . . . . 31 SER HA . 11574 1
287 . 1 1 31 31 SER HB2 H 1 3.907 0.030 . 2 . . . . 31 SER HB2 . 11574 1
288 . 1 1 31 31 SER HB3 H 1 3.585 0.030 . 2 . . . . 31 SER HB3 . 11574 1
289 . 1 1 31 31 SER CA C 13 61.597 0.300 . 1 . . . . 31 SER CA . 11574 1
290 . 1 1 31 31 SER CB C 13 62.807 0.300 . 1 . . . . 31 SER CB . 11574 1
291 . 1 1 31 31 SER N N 15 118.709 0.300 . 1 . . . . 31 SER N . 11574 1
292 . 1 1 32 32 GLU H H 1 11.051 0.030 . 1 . . . . 32 GLU H . 11574 1
293 . 1 1 32 32 GLU HA H 1 4.288 0.030 . 1 . . . . 32 GLU HA . 11574 1
294 . 1 1 32 32 GLU HB2 H 1 1.903 0.030 . 1 . . . . 32 GLU HB2 . 11574 1
295 . 1 1 32 32 GLU HB3 H 1 1.903 0.030 . 1 . . . . 32 GLU HB3 . 11574 1
296 . 1 1 32 32 GLU HG2 H 1 2.141 0.030 . 2 . . . . 32 GLU HG2 . 11574 1
297 . 1 1 32 32 GLU HG3 H 1 1.533 0.030 . 2 . . . . 32 GLU HG3 . 11574 1
298 . 1 1 32 32 GLU C C 13 176.927 0.300 . 1 . . . . 32 GLU C . 11574 1
299 . 1 1 32 32 GLU CA C 13 59.061 0.300 . 1 . . . . 32 GLU CA . 11574 1
300 . 1 1 32 32 GLU CB C 13 27.602 0.300 . 1 . . . . 32 GLU CB . 11574 1
301 . 1 1 32 32 GLU CG C 13 35.307 0.300 . 1 . . . . 32 GLU CG . 11574 1
302 . 1 1 32 32 GLU N N 15 127.966 0.300 . 1 . . . . 32 GLU N . 11574 1
303 . 1 1 33 33 HIS H H 1 8.272 0.030 . 1 . . . . 33 HIS H . 11574 1
304 . 1 1 33 33 HIS HA H 1 4.947 0.030 . 1 . . . . 33 HIS HA . 11574 1
305 . 1 1 33 33 HIS HB2 H 1 3.513 0.030 . 2 . . . . 33 HIS HB2 . 11574 1
306 . 1 1 33 33 HIS HB3 H 1 3.050 0.030 . 2 . . . . 33 HIS HB3 . 11574 1
307 . 1 1 33 33 HIS HD2 H 1 6.924 0.030 . 1 . . . . 33 HIS HD2 . 11574 1
308 . 1 1 33 33 HIS HE1 H 1 7.912 0.030 . 1 . . . . 33 HIS HE1 . 11574 1
309 . 1 1 33 33 HIS C C 13 176.004 0.300 . 1 . . . . 33 HIS C . 11574 1
310 . 1 1 33 33 HIS CA C 13 55.271 0.300 . 1 . . . . 33 HIS CA . 11574 1
311 . 1 1 33 33 HIS CB C 13 31.593 0.300 . 1 . . . . 33 HIS CB . 11574 1
312 . 1 1 33 33 HIS CD2 C 13 119.792 0.300 . 1 . . . . 33 HIS CD2 . 11574 1
313 . 1 1 33 33 HIS CE1 C 13 139.064 0.300 . 1 . . . . 33 HIS CE1 . 11574 1
314 . 1 1 33 33 HIS N N 15 118.968 0.300 . 1 . . . . 33 HIS N . 11574 1
315 . 1 1 34 34 GLY H H 1 8.031 0.030 . 1 . . . . 34 GLY H . 11574 1
316 . 1 1 34 34 GLY HA2 H 1 4.173 0.030 . 2 . . . . 34 GLY HA2 . 11574 1
317 . 1 1 34 34 GLY HA3 H 1 3.953 0.030 . 2 . . . . 34 GLY HA3 . 11574 1
318 . 1 1 34 34 GLY C C 13 173.971 0.300 . 1 . . . . 34 GLY C . 11574 1
319 . 1 1 34 34 GLY CA C 13 46.099 0.300 . 1 . . . . 34 GLY CA . 11574 1
320 . 1 1 34 34 GLY N N 15 107.992 0.300 . 1 . . . . 34 GLY N . 11574 1
321 . 1 1 35 35 VAL H H 1 7.409 0.030 . 1 . . . . 35 VAL H . 11574 1
322 . 1 1 35 35 VAL HA H 1 4.883 0.030 . 1 . . . . 35 VAL HA . 11574 1
323 . 1 1 35 35 VAL HB H 1 2.501 0.030 . 1 . . . . 35 VAL HB . 11574 1
324 . 1 1 35 35 VAL HG11 H 1 1.103 0.030 . 2 . . . . 35 VAL HG1 . 11574 1
325 . 1 1 35 35 VAL HG12 H 1 1.103 0.030 . 2 . . . . 35 VAL HG1 . 11574 1
326 . 1 1 35 35 VAL HG13 H 1 1.103 0.030 . 2 . . . . 35 VAL HG1 . 11574 1
327 . 1 1 35 35 VAL HG21 H 1 1.193 0.030 . 2 . . . . 35 VAL HG2 . 11574 1
328 . 1 1 35 35 VAL HG22 H 1 1.193 0.030 . 2 . . . . 35 VAL HG2 . 11574 1
329 . 1 1 35 35 VAL HG23 H 1 1.193 0.030 . 2 . . . . 35 VAL HG2 . 11574 1
330 . 1 1 35 35 VAL C C 13 176.188 0.300 . 1 . . . . 35 VAL C . 11574 1
331 . 1 1 35 35 VAL CA C 13 59.799 0.300 . 1 . . . . 35 VAL CA . 11574 1
332 . 1 1 35 35 VAL CB C 13 36.924 0.300 . 1 . . . . 35 VAL CB . 11574 1
333 . 1 1 35 35 VAL CG1 C 13 21.891 0.300 . 2 . . . . 35 VAL CG1 . 11574 1
334 . 1 1 35 35 VAL CG2 C 13 18.771 0.300 . 2 . . . . 35 VAL CG2 . 11574 1
335 . 1 1 35 35 VAL N N 15 112.080 0.300 . 1 . . . . 35 VAL N . 11574 1
336 . 1 1 36 36 GLY H H 1 8.484 0.030 . 1 . . . . 36 GLY H . 11574 1
337 . 1 1 36 36 GLY HA2 H 1 4.381 0.030 . 2 . . . . 36 GLY HA2 . 11574 1
338 . 1 1 36 36 GLY HA3 H 1 3.483 0.030 . 2 . . . . 36 GLY HA3 . 11574 1
339 . 1 1 36 36 GLY C C 13 170.769 0.300 . 1 . . . . 36 GLY C . 11574 1
340 . 1 1 36 36 GLY CA C 13 44.036 0.300 . 1 . . . . 36 GLY CA . 11574 1
341 . 1 1 36 36 GLY N N 15 107.859 0.300 . 1 . . . . 36 GLY N . 11574 1
342 . 1 1 37 37 ILE H H 1 8.334 0.030 . 1 . . . . 37 ILE H . 11574 1
343 . 1 1 37 37 ILE HA H 1 4.743 0.030 . 1 . . . . 37 ILE HA . 11574 1
344 . 1 1 37 37 ILE HB H 1 2.234 0.030 . 1 . . . . 37 ILE HB . 11574 1
345 . 1 1 37 37 ILE HD11 H 1 0.573 0.030 . 1 . . . . 37 ILE HD1 . 11574 1
346 . 1 1 37 37 ILE HD12 H 1 0.573 0.030 . 1 . . . . 37 ILE HD1 . 11574 1
347 . 1 1 37 37 ILE HD13 H 1 0.573 0.030 . 1 . . . . 37 ILE HD1 . 11574 1
348 . 1 1 37 37 ILE HG12 H 1 1.873 0.030 . 2 . . . . 37 ILE HG12 . 11574 1
349 . 1 1 37 37 ILE HG13 H 1 1.152 0.030 . 2 . . . . 37 ILE HG13 . 11574 1
350 . 1 1 37 37 ILE HG21 H 1 0.771 0.030 . 1 . . . . 37 ILE HG2 . 11574 1
351 . 1 1 37 37 ILE HG22 H 1 0.771 0.030 . 1 . . . . 37 ILE HG2 . 11574 1
352 . 1 1 37 37 ILE HG23 H 1 0.771 0.030 . 1 . . . . 37 ILE HG2 . 11574 1
353 . 1 1 37 37 ILE C C 13 175.064 0.300 . 1 . . . . 37 ILE C . 11574 1
354 . 1 1 37 37 ILE CA C 13 57.312 0.300 . 1 . . . . 37 ILE CA . 11574 1
355 . 1 1 37 37 ILE CB C 13 35.712 0.300 . 1 . . . . 37 ILE CB . 11574 1
356 . 1 1 37 37 ILE CD1 C 13 8.414 0.300 . 1 . . . . 37 ILE CD1 . 11574 1
357 . 1 1 37 37 ILE CG1 C 13 26.193 0.300 . 1 . . . . 37 ILE CG1 . 11574 1
358 . 1 1 37 37 ILE CG2 C 13 18.524 0.300 . 1 . . . . 37 ILE CG2 . 11574 1
359 . 1 1 37 37 ILE N N 15 118.171 0.300 . 1 . . . . 37 ILE N . 11574 1
360 . 1 1 38 38 TYR H H 1 8.860 0.030 . 1 . . . . 38 TYR H . 11574 1
361 . 1 1 38 38 TYR HA H 1 5.581 0.030 . 1 . . . . 38 TYR HA . 11574 1
362 . 1 1 38 38 TYR HB2 H 1 2.693 0.030 . 2 . . . . 38 TYR HB2 . 11574 1
363 . 1 1 38 38 TYR HB3 H 1 2.504 0.030 . 2 . . . . 38 TYR HB3 . 11574 1
364 . 1 1 38 38 TYR HD1 H 1 6.992 0.030 . 1 . . . . 38 TYR HD1 . 11574 1
365 . 1 1 38 38 TYR HD2 H 1 6.992 0.030 . 1 . . . . 38 TYR HD2 . 11574 1
366 . 1 1 38 38 TYR HE1 H 1 6.743 0.030 . 1 . . . . 38 TYR HE1 . 11574 1
367 . 1 1 38 38 TYR HE2 H 1 6.743 0.030 . 1 . . . . 38 TYR HE2 . 11574 1
368 . 1 1 38 38 TYR C C 13 175.865 0.300 . 1 . . . . 38 TYR C . 11574 1
369 . 1 1 38 38 TYR CA C 13 55.444 0.300 . 1 . . . . 38 TYR CA . 11574 1
370 . 1 1 38 38 TYR CB C 13 42.612 0.300 . 1 . . . . 38 TYR CB . 11574 1
371 . 1 1 38 38 TYR CD1 C 13 133.706 0.300 . 1 . . . . 38 TYR CD1 . 11574 1
372 . 1 1 38 38 TYR CD2 C 13 133.706 0.300 . 1 . . . . 38 TYR CD2 . 11574 1
373 . 1 1 38 38 TYR CE1 C 13 117.270 0.300 . 1 . . . . 38 TYR CE1 . 11574 1
374 . 1 1 38 38 TYR CE2 C 13 117.270 0.300 . 1 . . . . 38 TYR CE2 . 11574 1
375 . 1 1 38 38 TYR N N 15 123.935 0.300 . 1 . . . . 38 TYR N . 11574 1
376 . 1 1 39 39 VAL H H 1 9.229 0.030 . 1 . . . . 39 VAL H . 11574 1
377 . 1 1 39 39 VAL HA H 1 4.411 0.030 . 1 . . . . 39 VAL HA . 11574 1
378 . 1 1 39 39 VAL HB H 1 2.393 0.030 . 1 . . . . 39 VAL HB . 11574 1
379 . 1 1 39 39 VAL HG11 H 1 0.874 0.030 . 2 . . . . 39 VAL HG1 . 11574 1
380 . 1 1 39 39 VAL HG12 H 1 0.874 0.030 . 2 . . . . 39 VAL HG1 . 11574 1
381 . 1 1 39 39 VAL HG13 H 1 0.874 0.030 . 2 . . . . 39 VAL HG1 . 11574 1
382 . 1 1 39 39 VAL HG21 H 1 0.853 0.030 . 2 . . . . 39 VAL HG2 . 11574 1
383 . 1 1 39 39 VAL HG22 H 1 0.853 0.030 . 2 . . . . 39 VAL HG2 . 11574 1
384 . 1 1 39 39 VAL HG23 H 1 0.853 0.030 . 2 . . . . 39 VAL HG2 . 11574 1
385 . 1 1 39 39 VAL C C 13 177.235 0.300 . 1 . . . . 39 VAL C . 11574 1
386 . 1 1 39 39 VAL CA C 13 63.410 0.300 . 1 . . . . 39 VAL CA . 11574 1
387 . 1 1 39 39 VAL CB C 13 31.848 0.300 . 1 . . . . 39 VAL CB . 11574 1
388 . 1 1 39 39 VAL CG1 C 13 23.253 0.300 . 2 . . . . 39 VAL CG1 . 11574 1
389 . 1 1 39 39 VAL CG2 C 13 22.066 0.300 . 2 . . . . 39 VAL CG2 . 11574 1
390 . 1 1 39 39 VAL N N 15 121.705 0.300 . 1 . . . . 39 VAL N . 11574 1
391 . 1 1 40 40 SER H H 1 9.587 0.030 . 1 . . . . 40 SER H . 11574 1
392 . 1 1 40 40 SER HA H 1 4.631 0.030 . 1 . . . . 40 SER HA . 11574 1
393 . 1 1 40 40 SER HB2 H 1 4.013 0.030 . 2 . . . . 40 SER HB2 . 11574 1
394 . 1 1 40 40 SER HB3 H 1 3.403 0.030 . 2 . . . . 40 SER HB3 . 11574 1
395 . 1 1 40 40 SER C C 13 173.848 0.300 . 1 . . . . 40 SER C . 11574 1
396 . 1 1 40 40 SER CA C 13 58.494 0.300 . 1 . . . . 40 SER CA . 11574 1
397 . 1 1 40 40 SER CB C 13 64.783 0.300 . 1 . . . . 40 SER CB . 11574 1
398 . 1 1 40 40 SER N N 15 126.555 0.300 . 1 . . . . 40 SER N . 11574 1
399 . 1 1 41 41 LEU H H 1 7.268 0.030 . 1 . . . . 41 LEU H . 11574 1
400 . 1 1 41 41 LEU HA H 1 4.393 0.030 . 1 . . . . 41 LEU HA . 11574 1
401 . 1 1 41 41 LEU HB2 H 1 1.733 0.030 . 2 . . . . 41 LEU HB2 . 11574 1
402 . 1 1 41 41 LEU HB3 H 1 1.464 0.030 . 2 . . . . 41 LEU HB3 . 11574 1
403 . 1 1 41 41 LEU HD11 H 1 0.923 0.030 . 2 . . . . 41 LEU HD1 . 11574 1
404 . 1 1 41 41 LEU HD12 H 1 0.923 0.030 . 2 . . . . 41 LEU HD1 . 11574 1
405 . 1 1 41 41 LEU HD13 H 1 0.923 0.030 . 2 . . . . 41 LEU HD1 . 11574 1
406 . 1 1 41 41 LEU HD21 H 1 0.833 0.030 . 2 . . . . 41 LEU HD2 . 11574 1
407 . 1 1 41 41 LEU HD22 H 1 0.833 0.030 . 2 . . . . 41 LEU HD2 . 11574 1
408 . 1 1 41 41 LEU HD23 H 1 0.833 0.030 . 2 . . . . 41 LEU HD2 . 11574 1
409 . 1 1 41 41 LEU HG H 1 1.531 0.030 . 1 . . . . 41 LEU HG . 11574 1
410 . 1 1 41 41 LEU C C 13 174.787 0.300 . 1 . . . . 41 LEU C . 11574 1
411 . 1 1 41 41 LEU CA C 13 56.346 0.300 . 1 . . . . 41 LEU CA . 11574 1
412 . 1 1 41 41 LEU CB C 13 45.913 0.300 . 1 . . . . 41 LEU CB . 11574 1
413 . 1 1 41 41 LEU CD1 C 13 25.104 0.300 . 2 . . . . 41 LEU CD1 . 11574 1
414 . 1 1 41 41 LEU CD2 C 13 24.957 0.300 . 2 . . . . 41 LEU CD2 . 11574 1
415 . 1 1 41 41 LEU CG C 13 27.167 0.300 . 1 . . . . 41 LEU CG . 11574 1
416 . 1 1 41 41 LEU N N 15 124.290 0.300 . 1 . . . . 41 LEU N . 11574 1
417 . 1 1 42 42 VAL H H 1 8.476 0.030 . 1 . . . . 42 VAL H . 11574 1
418 . 1 1 42 42 VAL HA H 1 4.443 0.030 . 1 . . . . 42 VAL HA . 11574 1
419 . 1 1 42 42 VAL HB H 1 1.874 0.030 . 1 . . . . 42 VAL HB . 11574 1
420 . 1 1 42 42 VAL HG11 H 1 0.668 0.030 . 2 . . . . 42 VAL HG1 . 11574 1
421 . 1 1 42 42 VAL HG12 H 1 0.668 0.030 . 2 . . . . 42 VAL HG1 . 11574 1
422 . 1 1 42 42 VAL HG13 H 1 0.668 0.030 . 2 . . . . 42 VAL HG1 . 11574 1
423 . 1 1 42 42 VAL HG21 H 1 0.803 0.030 . 2 . . . . 42 VAL HG2 . 11574 1
424 . 1 1 42 42 VAL HG22 H 1 0.803 0.030 . 2 . . . . 42 VAL HG2 . 11574 1
425 . 1 1 42 42 VAL HG23 H 1 0.803 0.030 . 2 . . . . 42 VAL HG2 . 11574 1
426 . 1 1 42 42 VAL C C 13 175.465 0.300 . 1 . . . . 42 VAL C . 11574 1
427 . 1 1 42 42 VAL CA C 13 62.245 0.300 . 1 . . . . 42 VAL CA . 11574 1
428 . 1 1 42 42 VAL CB C 13 34.411 0.300 . 1 . . . . 42 VAL CB . 11574 1
429 . 1 1 42 42 VAL CG1 C 13 22.142 0.300 . 2 . . . . 42 VAL CG1 . 11574 1
430 . 1 1 42 42 VAL CG2 C 13 21.030 0.300 . 2 . . . . 42 VAL CG2 . 11574 1
431 . 1 1 42 42 VAL N N 15 124.266 0.300 . 1 . . . . 42 VAL N . 11574 1
432 . 1 1 43 43 GLU H H 1 9.104 0.030 . 1 . . . . 43 GLU H . 11574 1
433 . 1 1 43 43 GLU HA H 1 4.443 0.030 . 1 . . . . 43 GLU HA . 11574 1
434 . 1 1 43 43 GLU HB2 H 1 2.003 0.030 . 2 . . . . 43 GLU HB2 . 11574 1
435 . 1 1 43 43 GLU HB3 H 1 1.913 0.030 . 2 . . . . 43 GLU HB3 . 11574 1
436 . 1 1 43 43 GLU HG2 H 1 2.203 0.030 . 1 . . . . 43 GLU HG2 . 11574 1
437 . 1 1 43 43 GLU HG3 H 1 2.203 0.030 . 1 . . . . 43 GLU HG3 . 11574 1
438 . 1 1 43 43 GLU C C 13 175.141 0.300 . 1 . . . . 43 GLU C . 11574 1
439 . 1 1 43 43 GLU CA C 13 54.728 0.300 . 1 . . . . 43 GLU CA . 11574 1
440 . 1 1 43 43 GLU CB C 13 29.426 0.300 . 1 . . . . 43 GLU CB . 11574 1
441 . 1 1 43 43 GLU CG C 13 35.853 0.300 . 1 . . . . 43 GLU CG . 11574 1
442 . 1 1 43 43 GLU N N 15 129.848 0.300 . 1 . . . . 43 GLU N . 11574 1
443 . 1 1 44 44 PRO HA H 1 4.591 0.030 . 1 . . . . 44 PRO HA . 11574 1
444 . 1 1 44 44 PRO HB2 H 1 2.401 0.030 . 2 . . . . 44 PRO HB2 . 11574 1
445 . 1 1 44 44 PRO HB3 H 1 1.974 0.030 . 2 . . . . 44 PRO HB3 . 11574 1
446 . 1 1 44 44 PRO HD2 H 1 4.103 0.030 . 2 . . . . 44 PRO HD2 . 11574 1
447 . 1 1 44 44 PRO HD3 H 1 3.773 0.030 . 2 . . . . 44 PRO HD3 . 11574 1
448 . 1 1 44 44 PRO HG2 H 1 2.198 0.030 . 2 . . . . 44 PRO HG2 . 11574 1
449 . 1 1 44 44 PRO HG3 H 1 2.088 0.030 . 2 . . . . 44 PRO HG3 . 11574 1
450 . 1 1 44 44 PRO CA C 13 63.465 0.300 . 1 . . . . 44 PRO CA . 11574 1
451 . 1 1 44 44 PRO CB C 13 31.845 0.300 . 1 . . . . 44 PRO CB . 11574 1
452 . 1 1 44 44 PRO CD C 13 51.307 0.300 . 1 . . . . 44 PRO CD . 11574 1
453 . 1 1 44 44 PRO CG C 13 27.774 0.300 . 1 . . . . 44 PRO CG . 11574 1
454 . 1 1 45 45 GLY H H 1 9.490 0.030 . 1 . . . . 45 GLY H . 11574 1
455 . 1 1 45 45 GLY HA2 H 1 4.163 0.030 . 2 . . . . 45 GLY HA2 . 11574 1
456 . 1 1 45 45 GLY HA3 H 1 3.762 0.030 . 2 . . . . 45 GLY HA3 . 11574 1
457 . 1 1 45 45 GLY C C 13 173.941 0.300 . 1 . . . . 45 GLY C . 11574 1
458 . 1 1 45 45 GLY CA C 13 45.711 0.300 . 1 . . . . 45 GLY CA . 11574 1
459 . 1 1 45 45 GLY N N 15 113.706 0.300 . 1 . . . . 45 GLY N . 11574 1
460 . 1 1 46 46 SER H H 1 7.625 0.030 . 1 . . . . 46 SER H . 11574 1
461 . 1 1 46 46 SER HA H 1 4.433 0.030 . 1 . . . . 46 SER HA . 11574 1
462 . 1 1 46 46 SER HB2 H 1 4.093 0.030 . 2 . . . . 46 SER HB2 . 11574 1
463 . 1 1 46 46 SER HB3 H 1 4.603 0.030 . 2 . . . . 46 SER HB3 . 11574 1
464 . 1 1 46 46 SER C C 13 175.203 0.300 . 1 . . . . 46 SER C . 11574 1
465 . 1 1 46 46 SER CA C 13 57.872 0.300 . 1 . . . . 46 SER CA . 11574 1
466 . 1 1 46 46 SER CB C 13 66.658 0.300 . 1 . . . . 46 SER CB . 11574 1
467 . 1 1 46 46 SER N N 15 114.110 0.300 . 1 . . . . 46 SER N . 11574 1
468 . 1 1 47 47 LEU H H 1 8.932 0.030 . 1 . . . . 47 LEU H . 11574 1
469 . 1 1 47 47 LEU HA H 1 4.208 0.030 . 1 . . . . 47 LEU HA . 11574 1
470 . 1 1 47 47 LEU HB2 H 1 1.843 0.030 . 1 . . . . 47 LEU HB2 . 11574 1
471 . 1 1 47 47 LEU HB3 H 1 1.843 0.030 . 1 . . . . 47 LEU HB3 . 11574 1
472 . 1 1 47 47 LEU HD11 H 1 1.123 0.030 . 2 . . . . 47 LEU HD1 . 11574 1
473 . 1 1 47 47 LEU HD12 H 1 1.123 0.030 . 2 . . . . 47 LEU HD1 . 11574 1
474 . 1 1 47 47 LEU HD13 H 1 1.123 0.030 . 2 . . . . 47 LEU HD1 . 11574 1
475 . 1 1 47 47 LEU HD21 H 1 1.084 0.030 . 2 . . . . 47 LEU HD2 . 11574 1
476 . 1 1 47 47 LEU HD22 H 1 1.084 0.030 . 2 . . . . 47 LEU HD2 . 11574 1
477 . 1 1 47 47 LEU HD23 H 1 1.084 0.030 . 2 . . . . 47 LEU HD2 . 11574 1
478 . 1 1 47 47 LEU HG H 1 1.807 0.030 . 1 . . . . 47 LEU HG . 11574 1
479 . 1 1 47 47 LEU C C 13 178.651 0.300 . 1 . . . . 47 LEU C . 11574 1
480 . 1 1 47 47 LEU CA C 13 58.142 0.300 . 1 . . . . 47 LEU CA . 11574 1
481 . 1 1 47 47 LEU CB C 13 41.179 0.300 . 1 . . . . 47 LEU CB . 11574 1
482 . 1 1 47 47 LEU CD1 C 13 24.533 0.300 . 2 . . . . 47 LEU CD1 . 11574 1
483 . 1 1 47 47 LEU CD2 C 13 24.992 0.300 . 2 . . . . 47 LEU CD2 . 11574 1
484 . 1 1 47 47 LEU CG C 13 27.043 0.300 . 1 . . . . 47 LEU CG . 11574 1
485 . 1 1 47 47 LEU N N 15 122.936 0.300 . 1 . . . . 47 LEU N . 11574 1
486 . 1 1 48 48 ALA H H 1 8.213 0.030 . 1 . . . . 48 ALA H . 11574 1
487 . 1 1 48 48 ALA HA H 1 3.810 0.030 . 1 . . . . 48 ALA HA . 11574 1
488 . 1 1 48 48 ALA HB1 H 1 1.497 0.030 . 1 . . . . 48 ALA HB . 11574 1
489 . 1 1 48 48 ALA HB2 H 1 1.497 0.030 . 1 . . . . 48 ALA HB . 11574 1
490 . 1 1 48 48 ALA HB3 H 1 1.497 0.030 . 1 . . . . 48 ALA HB . 11574 1
491 . 1 1 48 48 ALA C C 13 177.820 0.300 . 1 . . . . 48 ALA C . 11574 1
492 . 1 1 48 48 ALA CA C 13 55.618 0.300 . 1 . . . . 48 ALA CA . 11574 1
493 . 1 1 48 48 ALA CB C 13 18.478 0.300 . 1 . . . . 48 ALA CB . 11574 1
494 . 1 1 48 48 ALA N N 15 118.405 0.300 . 1 . . . . 48 ALA N . 11574 1
495 . 1 1 49 49 GLU H H 1 7.823 0.030 . 1 . . . . 49 GLU H . 11574 1
496 . 1 1 49 49 GLU HA H 1 3.889 0.030 . 1 . . . . 49 GLU HA . 11574 1
497 . 1 1 49 49 GLU HB2 H 1 2.353 0.030 . 2 . . . . 49 GLU HB2 . 11574 1
498 . 1 1 49 49 GLU HB3 H 1 2.023 0.030 . 2 . . . . 49 GLU HB3 . 11574 1
499 . 1 1 49 49 GLU HG2 H 1 2.140 0.030 . 2 . . . . 49 GLU HG2 . 11574 1
500 . 1 1 49 49 GLU HG3 H 1 2.213 0.030 . 2 . . . . 49 GLU HG3 . 11574 1
501 . 1 1 49 49 GLU C C 13 180.837 0.300 . 1 . . . . 49 GLU C . 11574 1
502 . 1 1 49 49 GLU CA C 13 59.505 0.300 . 1 . . . . 49 GLU CA . 11574 1
503 . 1 1 49 49 GLU CB C 13 30.211 0.300 . 1 . . . . 49 GLU CB . 11574 1
504 . 1 1 49 49 GLU CG C 13 37.332 0.300 . 1 . . . . 49 GLU CG . 11574 1
505 . 1 1 49 49 GLU N N 15 117.966 0.300 . 1 . . . . 49 GLU N . 11574 1
506 . 1 1 50 50 LYS H H 1 8.360 0.030 . 1 . . . . 50 LYS H . 11574 1
507 . 1 1 50 50 LYS HA H 1 4.028 0.030 . 1 . . . . 50 LYS HA . 11574 1
508 . 1 1 50 50 LYS HB2 H 1 2.092 0.030 . 1 . . . . 50 LYS HB2 . 11574 1
509 . 1 1 50 50 LYS HB3 H 1 2.092 0.030 . 1 . . . . 50 LYS HB3 . 11574 1
510 . 1 1 50 50 LYS HD2 H 1 1.684 0.030 . 1 . . . . 50 LYS HD2 . 11574 1
511 . 1 1 50 50 LYS HD3 H 1 1.684 0.030 . 1 . . . . 50 LYS HD3 . 11574 1
512 . 1 1 50 50 LYS HE2 H 1 2.972 0.030 . 1 . . . . 50 LYS HE2 . 11574 1
513 . 1 1 50 50 LYS HE3 H 1 2.972 0.030 . 1 . . . . 50 LYS HE3 . 11574 1
514 . 1 1 50 50 LYS HG2 H 1 1.520 0.030 . 2 . . . . 50 LYS HG2 . 11574 1
515 . 1 1 50 50 LYS HG3 H 1 1.606 0.030 . 2 . . . . 50 LYS HG3 . 11574 1
516 . 1 1 50 50 LYS C C 13 178.898 0.300 . 1 . . . . 50 LYS C . 11574 1
517 . 1 1 50 50 LYS CA C 13 59.665 0.300 . 1 . . . . 50 LYS CA . 11574 1
518 . 1 1 50 50 LYS CB C 13 32.529 0.300 . 1 . . . . 50 LYS CB . 11574 1
519 . 1 1 50 50 LYS CD C 13 29.303 0.300 . 1 . . . . 50 LYS CD . 11574 1
520 . 1 1 50 50 LYS CE C 13 42.267 0.300 . 1 . . . . 50 LYS CE . 11574 1
521 . 1 1 50 50 LYS CG C 13 25.265 0.300 . 1 . . . . 50 LYS CG . 11574 1
522 . 1 1 50 50 LYS N N 15 122.661 0.300 . 1 . . . . 50 LYS N . 11574 1
523 . 1 1 51 51 GLU H H 1 8.294 0.030 . 1 . . . . 51 GLU H . 11574 1
524 . 1 1 51 51 GLU HA H 1 4.460 0.030 . 1 . . . . 51 GLU HA . 11574 1
525 . 1 1 51 51 GLU HB2 H 1 2.466 0.030 . 2 . . . . 51 GLU HB2 . 11574 1
526 . 1 1 51 51 GLU HB3 H 1 1.633 0.030 . 2 . . . . 51 GLU HB3 . 11574 1
527 . 1 1 51 51 GLU HG2 H 1 2.468 0.030 . 2 . . . . 51 GLU HG2 . 11574 1
528 . 1 1 51 51 GLU HG3 H 1 2.515 0.030 . 2 . . . . 51 GLU HG3 . 11574 1
529 . 1 1 51 51 GLU C C 13 176.866 0.300 . 1 . . . . 51 GLU C . 11574 1
530 . 1 1 51 51 GLU CA C 13 55.806 0.300 . 1 . . . . 51 GLU CA . 11574 1
531 . 1 1 51 51 GLU CB C 13 29.568 0.300 . 1 . . . . 51 GLU CB . 11574 1
532 . 1 1 51 51 GLU CG C 13 35.763 0.300 . 1 . . . . 51 GLU CG . 11574 1
533 . 1 1 51 51 GLU N N 15 115.549 0.300 . 1 . . . . 51 GLU N . 11574 1
534 . 1 1 52 52 GLY H H 1 7.642 0.030 . 1 . . . . 52 GLY H . 11574 1
535 . 1 1 52 52 GLY HA2 H 1 4.233 0.030 . 2 . . . . 52 GLY HA2 . 11574 1
536 . 1 1 52 52 GLY HA3 H 1 3.713 0.030 . 2 . . . . 52 GLY HA3 . 11574 1
537 . 1 1 52 52 GLY C C 13 175.018 0.300 . 1 . . . . 52 GLY C . 11574 1
538 . 1 1 52 52 GLY CA C 13 45.920 0.300 . 1 . . . . 52 GLY CA . 11574 1
539 . 1 1 52 52 GLY N N 15 105.124 0.300 . 1 . . . . 52 GLY N . 11574 1
540 . 1 1 53 53 LEU H H 1 8.002 0.030 . 1 . . . . 53 LEU H . 11574 1
541 . 1 1 53 53 LEU HA H 1 4.070 0.030 . 1 . . . . 53 LEU HA . 11574 1
542 . 1 1 53 53 LEU HB2 H 1 1.252 0.030 . 2 . . . . 53 LEU HB2 . 11574 1
543 . 1 1 53 53 LEU HB3 H 1 1.081 0.030 . 2 . . . . 53 LEU HB3 . 11574 1
544 . 1 1 53 53 LEU HD11 H 1 0.093 0.030 . 2 . . . . 53 LEU HD1 . 11574 1
545 . 1 1 53 53 LEU HD12 H 1 0.093 0.030 . 2 . . . . 53 LEU HD1 . 11574 1
546 . 1 1 53 53 LEU HD13 H 1 0.093 0.030 . 2 . . . . 53 LEU HD1 . 11574 1
547 . 1 1 53 53 LEU HD21 H 1 0.484 0.030 . 2 . . . . 53 LEU HD2 . 11574 1
548 . 1 1 53 53 LEU HD22 H 1 0.484 0.030 . 2 . . . . 53 LEU HD2 . 11574 1
549 . 1 1 53 53 LEU HD23 H 1 0.484 0.030 . 2 . . . . 53 LEU HD2 . 11574 1
550 . 1 1 53 53 LEU HG H 1 1.350 0.030 . 1 . . . . 53 LEU HG . 11574 1
551 . 1 1 53 53 LEU C C 13 175.357 0.300 . 1 . . . . 53 LEU C . 11574 1
552 . 1 1 53 53 LEU CA C 13 55.628 0.300 . 1 . . . . 53 LEU CA . 11574 1
553 . 1 1 53 53 LEU CB C 13 43.283 0.300 . 1 . . . . 53 LEU CB . 11574 1
554 . 1 1 53 53 LEU CD1 C 13 25.250 0.300 . 2 . . . . 53 LEU CD1 . 11574 1
555 . 1 1 53 53 LEU CD2 C 13 24.353 0.300 . 2 . . . . 53 LEU CD2 . 11574 1
556 . 1 1 53 53 LEU CG C 13 26.693 0.300 . 1 . . . . 53 LEU CG . 11574 1
557 . 1 1 53 53 LEU N N 15 123.000 0.300 . 1 . . . . 53 LEU N . 11574 1
558 . 1 1 54 54 ARG H H 1 8.584 0.030 . 1 . . . . 54 ARG H . 11574 1
559 . 1 1 54 54 ARG HA H 1 4.659 0.030 . 1 . . . . 54 ARG HA . 11574 1
560 . 1 1 54 54 ARG HB2 H 1 1.692 0.030 . 1 . . . . 54 ARG HB2 . 11574 1
561 . 1 1 54 54 ARG HB3 H 1 1.692 0.030 . 1 . . . . 54 ARG HB3 . 11574 1
562 . 1 1 54 54 ARG HD2 H 1 3.088 0.030 . 2 . . . . 54 ARG HD2 . 11574 1
563 . 1 1 54 54 ARG HD3 H 1 3.204 0.030 . 2 . . . . 54 ARG HD3 . 11574 1
564 . 1 1 54 54 ARG HG2 H 1 1.543 0.030 . 1 . . . . 54 ARG HG2 . 11574 1
565 . 1 1 54 54 ARG HG3 H 1 1.543 0.030 . 1 . . . . 54 ARG HG3 . 11574 1
566 . 1 1 54 54 ARG CA C 13 53.836 0.300 . 1 . . . . 54 ARG CA . 11574 1
567 . 1 1 54 54 ARG CB C 13 33.591 0.300 . 1 . . . . 54 ARG CB . 11574 1
568 . 1 1 54 54 ARG CD C 13 43.690 0.300 . 1 . . . . 54 ARG CD . 11574 1
569 . 1 1 54 54 ARG CG C 13 26.872 0.300 . 1 . . . . 54 ARG CG . 11574 1
570 . 1 1 54 54 ARG N N 15 123.542 0.300 . 1 . . . . 54 ARG N . 11574 1
571 . 1 1 55 55 VAL H H 1 8.500 0.030 . 1 . . . . 55 VAL H . 11574 1
572 . 1 1 55 55 VAL HA H 1 3.281 0.030 . 1 . . . . 55 VAL HA . 11574 1
573 . 1 1 55 55 VAL HB H 1 1.893 0.030 . 1 . . . . 55 VAL HB . 11574 1
574 . 1 1 55 55 VAL HG11 H 1 1.009 0.030 . 2 . . . . 55 VAL HG1 . 11574 1
575 . 1 1 55 55 VAL HG12 H 1 1.009 0.030 . 2 . . . . 55 VAL HG1 . 11574 1
576 . 1 1 55 55 VAL HG13 H 1 1.009 0.030 . 2 . . . . 55 VAL HG1 . 11574 1
577 . 1 1 55 55 VAL HG21 H 1 0.933 0.030 . 2 . . . . 55 VAL HG2 . 11574 1
578 . 1 1 55 55 VAL HG22 H 1 0.933 0.030 . 2 . . . . 55 VAL HG2 . 11574 1
579 . 1 1 55 55 VAL HG23 H 1 0.933 0.030 . 2 . . . . 55 VAL HG2 . 11574 1
580 . 1 1 55 55 VAL C C 13 177.435 0.300 . 1 . . . . 55 VAL C . 11574 1
581 . 1 1 55 55 VAL CA C 13 65.502 0.300 . 1 . . . . 55 VAL CA . 11574 1
582 . 1 1 55 55 VAL CB C 13 31.264 0.300 . 1 . . . . 55 VAL CB . 11574 1
583 . 1 1 55 55 VAL CG1 C 13 23.358 0.300 . 2 . . . . 55 VAL CG1 . 11574 1
584 . 1 1 55 55 VAL CG2 C 13 21.283 0.300 . 2 . . . . 55 VAL CG2 . 11574 1
585 . 1 1 55 55 VAL N N 15 120.938 0.300 . 1 . . . . 55 VAL N . 11574 1
586 . 1 1 56 56 GLY H H 1 9.052 0.030 . 1 . . . . 56 GLY H . 11574 1
587 . 1 1 56 56 GLY HA2 H 1 4.555 0.030 . 2 . . . . 56 GLY HA2 . 11574 1
588 . 1 1 56 56 GLY HA3 H 1 3.655 0.030 . 2 . . . . 56 GLY HA3 . 11574 1
589 . 1 1 56 56 GLY C C 13 174.772 0.300 . 1 . . . . 56 GLY C . 11574 1
590 . 1 1 56 56 GLY CA C 13 44.672 0.300 . 1 . . . . 56 GLY CA . 11574 1
591 . 1 1 56 56 GLY N N 15 116.334 0.300 . 1 . . . . 56 GLY N . 11574 1
592 . 1 1 57 57 ASP H H 1 8.111 0.030 . 1 . . . . 57 ASP H . 11574 1
593 . 1 1 57 57 ASP HA H 1 4.709 0.030 . 1 . . . . 57 ASP HA . 11574 1
594 . 1 1 57 57 ASP HB2 H 1 2.722 0.030 . 2 . . . . 57 ASP HB2 . 11574 1
595 . 1 1 57 57 ASP HB3 H 1 2.233 0.030 . 2 . . . . 57 ASP HB3 . 11574 1
596 . 1 1 57 57 ASP C C 13 175.311 0.300 . 1 . . . . 57 ASP C . 11574 1
597 . 1 1 57 57 ASP CA C 13 55.973 0.300 . 1 . . . . 57 ASP CA . 11574 1
598 . 1 1 57 57 ASP CB C 13 41.051 0.300 . 1 . . . . 57 ASP CB . 11574 1
599 . 1 1 57 57 ASP N N 15 122.882 0.300 . 1 . . . . 57 ASP N . 11574 1
600 . 1 1 58 58 GLN H H 1 8.994 0.030 . 1 . . . . 58 GLN H . 11574 1
601 . 1 1 58 58 GLN HA H 1 4.790 0.030 . 1 . . . . 58 GLN HA . 11574 1
602 . 1 1 58 58 GLN HB2 H 1 2.193 0.030 . 2 . . . . 58 GLN HB2 . 11574 1
603 . 1 1 58 58 GLN HB3 H 1 2.012 0.030 . 2 . . . . 58 GLN HB3 . 11574 1
604 . 1 1 58 58 GLN HE21 H 1 6.663 0.030 . 2 . . . . 58 GLN HE21 . 11574 1
605 . 1 1 58 58 GLN HE22 H 1 7.418 0.030 . 2 . . . . 58 GLN HE22 . 11574 1
606 . 1 1 58 58 GLN HG2 H 1 1.752 0.030 . 1 . . . . 58 GLN HG2 . 11574 1
607 . 1 1 58 58 GLN HG3 H 1 1.752 0.030 . 1 . . . . 58 GLN HG3 . 11574 1
608 . 1 1 58 58 GLN C C 13 176.250 0.300 . 1 . . . . 58 GLN C . 11574 1
609 . 1 1 58 58 GLN CA C 13 53.869 0.300 . 1 . . . . 58 GLN CA . 11574 1
610 . 1 1 58 58 GLN CB C 13 30.359 0.300 . 1 . . . . 58 GLN CB . 11574 1
611 . 1 1 58 58 GLN CG C 13 33.022 0.300 . 1 . . . . 58 GLN CG . 11574 1
612 . 1 1 58 58 GLN N N 15 122.777 0.300 . 1 . . . . 58 GLN N . 11574 1
613 . 1 1 58 58 GLN NE2 N 15 108.514 0.300 . 1 . . . . 58 GLN NE2 . 11574 1
614 . 1 1 59 59 ILE H H 1 8.739 0.030 . 1 . . . . 59 ILE H . 11574 1
615 . 1 1 59 59 ILE HA H 1 4.249 0.030 . 1 . . . . 59 ILE HA . 11574 1
616 . 1 1 59 59 ILE HB H 1 1.653 0.030 . 1 . . . . 59 ILE HB . 11574 1
617 . 1 1 59 59 ILE HD11 H 1 0.703 0.030 . 1 . . . . 59 ILE HD1 . 11574 1
618 . 1 1 59 59 ILE HD12 H 1 0.703 0.030 . 1 . . . . 59 ILE HD1 . 11574 1
619 . 1 1 59 59 ILE HD13 H 1 0.703 0.030 . 1 . . . . 59 ILE HD1 . 11574 1
620 . 1 1 59 59 ILE HG12 H 1 1.493 0.030 . 2 . . . . 59 ILE HG12 . 11574 1
621 . 1 1 59 59 ILE HG13 H 1 0.749 0.030 . 2 . . . . 59 ILE HG13 . 11574 1
622 . 1 1 59 59 ILE HG21 H 1 0.733 0.030 . 1 . . . . 59 ILE HG2 . 11574 1
623 . 1 1 59 59 ILE HG22 H 1 0.733 0.030 . 1 . . . . 59 ILE HG2 . 11574 1
624 . 1 1 59 59 ILE HG23 H 1 0.733 0.030 . 1 . . . . 59 ILE HG2 . 11574 1
625 . 1 1 59 59 ILE CA C 13 61.138 0.300 . 1 . . . . 59 ILE CA . 11574 1
626 . 1 1 59 59 ILE CB C 13 37.177 0.300 . 1 . . . . 59 ILE CB . 11574 1
627 . 1 1 59 59 ILE CD1 C 13 13.552 0.300 . 1 . . . . 59 ILE CD1 . 11574 1
628 . 1 1 59 59 ILE CG1 C 13 27.003 0.300 . 1 . . . . 59 ILE CG1 . 11574 1
629 . 1 1 59 59 ILE CG2 C 13 19.951 0.300 . 1 . . . . 59 ILE CG2 . 11574 1
630 . 1 1 59 59 ILE N N 15 125.702 0.300 . 1 . . . . 59 ILE N . 11574 1
631 . 1 1 60 60 LEU H H 1 9.166 0.030 . 1 . . . . 60 LEU H . 11574 1
632 . 1 1 60 60 LEU HA H 1 4.258 0.030 . 1 . . . . 60 LEU HA . 11574 1
633 . 1 1 60 60 LEU HB2 H 1 1.546 0.030 . 1 . . . . 60 LEU HB2 . 11574 1
634 . 1 1 60 60 LEU HB3 H 1 1.546 0.030 . 1 . . . . 60 LEU HB3 . 11574 1
635 . 1 1 60 60 LEU HD11 H 1 0.803 0.030 . 2 . . . . 60 LEU HD1 . 11574 1
636 . 1 1 60 60 LEU HD12 H 1 0.803 0.030 . 2 . . . . 60 LEU HD1 . 11574 1
637 . 1 1 60 60 LEU HD13 H 1 0.803 0.030 . 2 . . . . 60 LEU HD1 . 11574 1
638 . 1 1 60 60 LEU HD21 H 1 0.682 0.030 . 2 . . . . 60 LEU HD2 . 11574 1
639 . 1 1 60 60 LEU HD22 H 1 0.682 0.030 . 2 . . . . 60 LEU HD2 . 11574 1
640 . 1 1 60 60 LEU HD23 H 1 0.682 0.030 . 2 . . . . 60 LEU HD2 . 11574 1
641 . 1 1 60 60 LEU HG H 1 1.573 0.030 . 1 . . . . 60 LEU HG . 11574 1
642 . 1 1 60 60 LEU C C 13 178.990 0.300 . 1 . . . . 60 LEU C . 11574 1
643 . 1 1 60 60 LEU CA C 13 56.264 0.300 . 1 . . . . 60 LEU CA . 11574 1
644 . 1 1 60 60 LEU CB C 13 42.982 0.300 . 1 . . . . 60 LEU CB . 11574 1
645 . 1 1 60 60 LEU CD1 C 13 25.877 0.300 . 2 . . . . 60 LEU CD1 . 11574 1
646 . 1 1 60 60 LEU CD2 C 13 22.013 0.300 . 2 . . . . 60 LEU CD2 . 11574 1
647 . 1 1 60 60 LEU CG C 13 27.093 0.300 . 1 . . . . 60 LEU CG . 11574 1
648 . 1 1 60 60 LEU N N 15 127.167 0.300 . 1 . . . . 60 LEU N . 11574 1
649 . 1 1 61 61 ARG H H 1 7.649 0.030 . 1 . . . . 61 ARG H . 11574 1
650 . 1 1 61 61 ARG HA H 1 5.079 0.030 . 1 . . . . 61 ARG HA . 11574 1
651 . 1 1 61 61 ARG HB2 H 1 1.632 0.030 . 2 . . . . 61 ARG HB2 . 11574 1
652 . 1 1 61 61 ARG HB3 H 1 1.730 0.030 . 2 . . . . 61 ARG HB3 . 11574 1
653 . 1 1 61 61 ARG HD2 H 1 3.103 0.030 . 1 . . . . 61 ARG HD2 . 11574 1
654 . 1 1 61 61 ARG HD3 H 1 3.103 0.030 . 1 . . . . 61 ARG HD3 . 11574 1
655 . 1 1 61 61 ARG HG2 H 1 1.347 0.030 . 2 . . . . 61 ARG HG2 . 11574 1
656 . 1 1 61 61 ARG HG3 H 1 1.497 0.030 . 2 . . . . 61 ARG HG3 . 11574 1
657 . 1 1 61 61 ARG C C 13 173.925 0.300 . 1 . . . . 61 ARG C . 11574 1
658 . 1 1 61 61 ARG CA C 13 55.178 0.300 . 1 . . . . 61 ARG CA . 11574 1
659 . 1 1 61 61 ARG CB C 13 35.490 0.300 . 1 . . . . 61 ARG CB . 11574 1
660 . 1 1 61 61 ARG CD C 13 43.741 0.300 . 1 . . . . 61 ARG CD . 11574 1
661 . 1 1 61 61 ARG CG C 13 27.659 0.300 . 1 . . . . 61 ARG CG . 11574 1
662 . 1 1 61 61 ARG N N 15 117.293 0.300 . 1 . . . . 61 ARG N . 11574 1
663 . 1 1 62 62 VAL H H 1 8.623 0.030 . 1 . . . . 62 VAL H . 11574 1
664 . 1 1 62 62 VAL HA H 1 4.552 0.030 . 1 . . . . 62 VAL HA . 11574 1
665 . 1 1 62 62 VAL HB H 1 1.824 0.030 . 1 . . . . 62 VAL HB . 11574 1
666 . 1 1 62 62 VAL HG11 H 1 0.873 0.030 . 2 . . . . 62 VAL HG1 . 11574 1
667 . 1 1 62 62 VAL HG12 H 1 0.873 0.030 . 2 . . . . 62 VAL HG1 . 11574 1
668 . 1 1 62 62 VAL HG13 H 1 0.873 0.030 . 2 . . . . 62 VAL HG1 . 11574 1
669 . 1 1 62 62 VAL HG21 H 1 0.907 0.030 . 2 . . . . 62 VAL HG2 . 11574 1
670 . 1 1 62 62 VAL HG22 H 1 0.907 0.030 . 2 . . . . 62 VAL HG2 . 11574 1
671 . 1 1 62 62 VAL HG23 H 1 0.907 0.030 . 2 . . . . 62 VAL HG2 . 11574 1
672 . 1 1 62 62 VAL C C 13 174.649 0.300 . 1 . . . . 62 VAL C . 11574 1
673 . 1 1 62 62 VAL CA C 13 60.169 0.300 . 1 . . . . 62 VAL CA . 11574 1
674 . 1 1 62 62 VAL CB C 13 33.853 0.300 . 1 . . . . 62 VAL CB . 11574 1
675 . 1 1 62 62 VAL CG1 C 13 22.381 0.300 . 2 . . . . 62 VAL CG1 . 11574 1
676 . 1 1 62 62 VAL CG2 C 13 20.704 0.300 . 2 . . . . 62 VAL CG2 . 11574 1
677 . 1 1 62 62 VAL N N 15 121.117 0.300 . 1 . . . . 62 VAL N . 11574 1
678 . 1 1 63 63 ASN H H 1 9.633 0.030 . 1 . . . . 63 ASN H . 11574 1
679 . 1 1 63 63 ASN HA H 1 4.354 0.030 . 1 . . . . 63 ASN HA . 11574 1
680 . 1 1 63 63 ASN HB2 H 1 3.238 0.030 . 2 . . . . 63 ASN HB2 . 11574 1
681 . 1 1 63 63 ASN HB3 H 1 3.004 0.030 . 2 . . . . 63 ASN HB3 . 11574 1
682 . 1 1 63 63 ASN HD21 H 1 8.046 0.030 . 2 . . . . 63 ASN HD21 . 11574 1
683 . 1 1 63 63 ASN HD22 H 1 7.321 0.030 . 2 . . . . 63 ASN HD22 . 11574 1
684 . 1 1 63 63 ASN C C 13 174.433 0.300 . 1 . . . . 63 ASN C . 11574 1
685 . 1 1 63 63 ASN CA C 13 55.399 0.300 . 1 . . . . 63 ASN CA . 11574 1
686 . 1 1 63 63 ASN CB C 13 36.026 0.300 . 1 . . . . 63 ASN CB . 11574 1
687 . 1 1 63 63 ASN N N 15 127.653 0.300 . 1 . . . . 63 ASN N . 11574 1
688 . 1 1 63 63 ASN ND2 N 15 112.587 0.300 . 1 . . . . 63 ASN ND2 . 11574 1
689 . 1 1 64 64 ASP H H 1 8.633 0.030 . 1 . . . . 64 ASP H . 11574 1
690 . 1 1 64 64 ASP HA H 1 4.559 0.030 . 1 . . . . 64 ASP HA . 11574 1
691 . 1 1 64 64 ASP HB2 H 1 2.823 0.030 . 2 . . . . 64 ASP HB2 . 11574 1
692 . 1 1 64 64 ASP HB3 H 1 2.793 0.030 . 2 . . . . 64 ASP HB3 . 11574 1
693 . 1 1 64 64 ASP CA C 13 54.937 0.300 . 1 . . . . 64 ASP CA . 11574 1
694 . 1 1 64 64 ASP CB C 13 40.647 0.300 . 1 . . . . 64 ASP CB . 11574 1
695 . 1 1 64 64 ASP N N 15 118.107 0.300 . 1 . . . . 64 ASP N . 11574 1
696 . 1 1 65 65 LYS H H 1 8.447 0.030 . 1 . . . . 65 LYS H . 11574 1
697 . 1 1 65 65 LYS HA H 1 4.523 0.030 . 1 . . . . 65 LYS HA . 11574 1
698 . 1 1 65 65 LYS HB2 H 1 1.973 0.030 . 2 . . . . 65 LYS HB2 . 11574 1
699 . 1 1 65 65 LYS HB3 H 1 1.857 0.030 . 2 . . . . 65 LYS HB3 . 11574 1
700 . 1 1 65 65 LYS HE2 H 1 2.924 0.030 . 2 . . . . 65 LYS HE2 . 11574 1
701 . 1 1 65 65 LYS HE3 H 1 3.051 0.030 . 2 . . . . 65 LYS HE3 . 11574 1
702 . 1 1 65 65 LYS HG2 H 1 1.454 0.030 . 2 . . . . 65 LYS HG2 . 11574 1
703 . 1 1 65 65 LYS HG3 H 1 1.336 0.030 . 2 . . . . 65 LYS HG3 . 11574 1
704 . 1 1 65 65 LYS C C 13 175.742 0.300 . 1 . . . . 65 LYS C . 11574 1
705 . 1 1 65 65 LYS CA C 13 55.144 0.300 . 1 . . . . 65 LYS CA . 11574 1
706 . 1 1 65 65 LYS CB C 13 33.535 0.300 . 1 . . . . 65 LYS CB . 11574 1
707 . 1 1 65 65 LYS CD C 13 29.229 0.300 . 1 . . . . 65 LYS CD . 11574 1
708 . 1 1 65 65 LYS CE C 13 42.267 0.300 . 1 . . . . 65 LYS CE . 11574 1
709 . 1 1 65 65 LYS CG C 13 24.567 0.300 . 1 . . . . 65 LYS CG . 11574 1
710 . 1 1 65 65 LYS N N 15 122.305 0.300 . 1 . . . . 65 LYS N . 11574 1
711 . 1 1 66 66 SER H H 1 8.875 0.030 . 1 . . . . 66 SER H . 11574 1
712 . 1 1 66 66 SER HA H 1 4.413 0.030 . 1 . . . . 66 SER HA . 11574 1
713 . 1 1 66 66 SER HB2 H 1 4.066 0.030 . 2 . . . . 66 SER HB2 . 11574 1
714 . 1 1 66 66 SER HB3 H 1 3.885 0.030 . 2 . . . . 66 SER HB3 . 11574 1
715 . 1 1 66 66 SER CA C 13 58.592 0.300 . 1 . . . . 66 SER CA . 11574 1
716 . 1 1 66 66 SER CB C 13 63.616 0.300 . 1 . . . . 66 SER CB . 11574 1
717 . 1 1 66 66 SER N N 15 119.408 0.300 . 1 . . . . 66 SER N . 11574 1
718 . 1 1 67 67 LEU H H 1 8.342 0.030 . 1 . . . . 67 LEU H . 11574 1
719 . 1 1 67 67 LEU HA H 1 4.720 0.030 . 1 . . . . 67 LEU HA . 11574 1
720 . 1 1 67 67 LEU HB2 H 1 1.835 0.030 . 2 . . . . 67 LEU HB2 . 11574 1
721 . 1 1 67 67 LEU HB3 H 1 1.511 0.030 . 2 . . . . 67 LEU HB3 . 11574 1
722 . 1 1 67 67 LEU HD11 H 1 0.743 0.030 . 2 . . . . 67 LEU HD1 . 11574 1
723 . 1 1 67 67 LEU HD12 H 1 0.743 0.030 . 2 . . . . 67 LEU HD1 . 11574 1
724 . 1 1 67 67 LEU HD13 H 1 0.743 0.030 . 2 . . . . 67 LEU HD1 . 11574 1
725 . 1 1 67 67 LEU HD21 H 1 0.701 0.030 . 2 . . . . 67 LEU HD2 . 11574 1
726 . 1 1 67 67 LEU HD22 H 1 0.701 0.030 . 2 . . . . 67 LEU HD2 . 11574 1
727 . 1 1 67 67 LEU HD23 H 1 0.701 0.030 . 2 . . . . 67 LEU HD2 . 11574 1
728 . 1 1 67 67 LEU HG H 1 1.493 0.030 . 1 . . . . 67 LEU HG . 11574 1
729 . 1 1 67 67 LEU C C 13 176.619 0.300 . 1 . . . . 67 LEU C . 11574 1
730 . 1 1 67 67 LEU CA C 13 53.295 0.300 . 1 . . . . 67 LEU CA . 11574 1
731 . 1 1 67 67 LEU CB C 13 39.712 0.300 . 1 . . . . 67 LEU CB . 11574 1
732 . 1 1 67 67 LEU CD1 C 13 25.526 0.300 . 2 . . . . 67 LEU CD1 . 11574 1
733 . 1 1 67 67 LEU CD2 C 13 22.312 0.300 . 2 . . . . 67 LEU CD2 . 11574 1
734 . 1 1 67 67 LEU CG C 13 27.314 0.300 . 1 . . . . 67 LEU CG . 11574 1
735 . 1 1 67 67 LEU N N 15 126.668 0.300 . 1 . . . . 67 LEU N . 11574 1
736 . 1 1 68 68 ALA H H 1 8.110 0.030 . 1 . . . . 68 ALA H . 11574 1
737 . 1 1 68 68 ALA HA H 1 4.113 0.030 . 1 . . . . 68 ALA HA . 11574 1
738 . 1 1 68 68 ALA HB1 H 1 1.413 0.030 . 1 . . . . 68 ALA HB . 11574 1
739 . 1 1 68 68 ALA HB2 H 1 1.413 0.030 . 1 . . . . 68 ALA HB . 11574 1
740 . 1 1 68 68 ALA HB3 H 1 1.413 0.030 . 1 . . . . 68 ALA HB . 11574 1
741 . 1 1 68 68 ALA C C 13 178.297 0.300 . 1 . . . . 68 ALA C . 11574 1
742 . 1 1 68 68 ALA CA C 13 55.144 0.300 . 1 . . . . 68 ALA CA . 11574 1
743 . 1 1 68 68 ALA CB C 13 18.733 0.300 . 1 . . . . 68 ALA CB . 11574 1
744 . 1 1 68 68 ALA N N 15 125.094 0.300 . 1 . . . . 68 ALA N . 11574 1
745 . 1 1 69 69 ARG H H 1 8.683 0.030 . 1 . . . . 69 ARG H . 11574 1
746 . 1 1 69 69 ARG HA H 1 4.394 0.030 . 1 . . . . 69 ARG HA . 11574 1
747 . 1 1 69 69 ARG HB2 H 1 2.018 0.030 . 2 . . . . 69 ARG HB2 . 11574 1
748 . 1 1 69 69 ARG HB3 H 1 1.693 0.030 . 2 . . . . 69 ARG HB3 . 11574 1
749 . 1 1 69 69 ARG HD2 H 1 3.199 0.030 . 1 . . . . 69 ARG HD2 . 11574 1
750 . 1 1 69 69 ARG HD3 H 1 3.199 0.030 . 1 . . . . 69 ARG HD3 . 11574 1
751 . 1 1 69 69 ARG HG2 H 1 1.532 0.030 . 1 . . . . 69 ARG HG2 . 11574 1
752 . 1 1 69 69 ARG HG3 H 1 1.532 0.030 . 1 . . . . 69 ARG HG3 . 11574 1
753 . 1 1 69 69 ARG C C 13 175.434 0.300 . 1 . . . . 69 ARG C . 11574 1
754 . 1 1 69 69 ARG CA C 13 55.633 0.300 . 1 . . . . 69 ARG CA . 11574 1
755 . 1 1 69 69 ARG CB C 13 29.730 0.300 . 1 . . . . 69 ARG CB . 11574 1
756 . 1 1 69 69 ARG CD C 13 43.299 0.300 . 1 . . . . 69 ARG CD . 11574 1
757 . 1 1 69 69 ARG CG C 13 27.388 0.300 . 1 . . . . 69 ARG CG . 11574 1
758 . 1 1 69 69 ARG N N 15 116.536 0.300 . 1 . . . . 69 ARG N . 11574 1
759 . 1 1 70 70 VAL H H 1 7.409 0.030 . 1 . . . . 70 VAL H . 11574 1
760 . 1 1 70 70 VAL HA H 1 4.778 0.030 . 1 . . . . 70 VAL HA . 11574 1
761 . 1 1 70 70 VAL HB H 1 2.431 0.030 . 1 . . . . 70 VAL HB . 11574 1
762 . 1 1 70 70 VAL HG11 H 1 0.994 0.030 . 2 . . . . 70 VAL HG1 . 11574 1
763 . 1 1 70 70 VAL HG12 H 1 0.994 0.030 . 2 . . . . 70 VAL HG1 . 11574 1
764 . 1 1 70 70 VAL HG13 H 1 0.994 0.030 . 2 . . . . 70 VAL HG1 . 11574 1
765 . 1 1 70 70 VAL HG21 H 1 0.923 0.030 . 2 . . . . 70 VAL HG2 . 11574 1
766 . 1 1 70 70 VAL HG22 H 1 0.923 0.030 . 2 . . . . 70 VAL HG2 . 11574 1
767 . 1 1 70 70 VAL HG23 H 1 0.923 0.030 . 2 . . . . 70 VAL HG2 . 11574 1
768 . 1 1 70 70 VAL C C 13 177.112 0.300 . 1 . . . . 70 VAL C . 11574 1
769 . 1 1 70 70 VAL CA C 13 59.926 0.300 . 1 . . . . 70 VAL CA . 11574 1
770 . 1 1 70 70 VAL CB C 13 34.037 0.300 . 1 . . . . 70 VAL CB . 11574 1
771 . 1 1 70 70 VAL CG1 C 13 22.121 0.300 . 2 . . . . 70 VAL CG1 . 11574 1
772 . 1 1 70 70 VAL CG2 C 13 19.433 0.300 . 2 . . . . 70 VAL CG2 . 11574 1
773 . 1 1 70 70 VAL N N 15 114.081 0.300 . 1 . . . . 70 VAL N . 11574 1
774 . 1 1 71 71 THR H H 1 8.520 0.030 . 1 . . . . 71 THR H . 11574 1
775 . 1 1 71 71 THR HA H 1 4.892 0.030 . 1 . . . . 71 THR HA . 11574 1
776 . 1 1 71 71 THR HB H 1 4.823 0.030 . 1 . . . . 71 THR HB . 11574 1
777 . 1 1 71 71 THR HG21 H 1 1.325 0.030 . 1 . . . . 71 THR HG2 . 11574 1
778 . 1 1 71 71 THR HG22 H 1 1.325 0.030 . 1 . . . . 71 THR HG2 . 11574 1
779 . 1 1 71 71 THR HG23 H 1 1.325 0.030 . 1 . . . . 71 THR HG2 . 11574 1
780 . 1 1 71 71 THR C C 13 175.819 0.300 . 1 . . . . 71 THR C . 11574 1
781 . 1 1 71 71 THR CA C 13 61.010 0.300 . 1 . . . . 71 THR CA . 11574 1
782 . 1 1 71 71 THR CB C 13 71.404 0.300 . 1 . . . . 71 THR CB . 11574 1
783 . 1 1 71 71 THR CG2 C 13 22.143 0.300 . 1 . . . . 71 THR CG2 . 11574 1
784 . 1 1 71 71 THR N N 15 114.202 0.300 . 1 . . . . 71 THR N . 11574 1
785 . 1 1 72 72 HIS H H 1 10.168 0.030 . 1 . . . . 72 HIS H . 11574 1
786 . 1 1 72 72 HIS HA H 1 3.922 0.030 . 1 . . . . 72 HIS HA . 11574 1
787 . 1 1 72 72 HIS HB2 H 1 3.293 0.030 . 2 . . . . 72 HIS HB2 . 11574 1
788 . 1 1 72 72 HIS HB3 H 1 3.818 0.030 . 2 . . . . 72 HIS HB3 . 11574 1
789 . 1 1 72 72 HIS HD2 H 1 6.793 0.030 . 1 . . . . 72 HIS HD2 . 11574 1
790 . 1 1 72 72 HIS HE1 H 1 7.772 0.030 . 1 . . . . 72 HIS HE1 . 11574 1
791 . 1 1 72 72 HIS C C 13 177.481 0.300 . 1 . . . . 72 HIS C . 11574 1
792 . 1 1 72 72 HIS CA C 13 62.540 0.300 . 1 . . . . 72 HIS CA . 11574 1
793 . 1 1 72 72 HIS CB C 13 30.139 0.300 . 1 . . . . 72 HIS CB . 11574 1
794 . 1 1 72 72 HIS CD2 C 13 120.004 0.300 . 1 . . . . 72 HIS CD2 . 11574 1
795 . 1 1 72 72 HIS CE1 C 13 137.656 0.300 . 1 . . . . 72 HIS CE1 . 11574 1
796 . 1 1 72 72 HIS N N 15 123.257 0.300 . 1 . . . . 72 HIS N . 11574 1
797 . 1 1 73 73 ALA H H 1 9.112 0.030 . 1 . . . . 73 ALA H . 11574 1
798 . 1 1 73 73 ALA HA H 1 4.062 0.030 . 1 . . . . 73 ALA HA . 11574 1
799 . 1 1 73 73 ALA HB1 H 1 1.493 0.030 . 1 . . . . 73 ALA HB . 11574 1
800 . 1 1 73 73 ALA HB2 H 1 1.493 0.030 . 1 . . . . 73 ALA HB . 11574 1
801 . 1 1 73 73 ALA HB3 H 1 1.493 0.030 . 1 . . . . 73 ALA HB . 11574 1
802 . 1 1 73 73 ALA C C 13 181.592 0.300 . 1 . . . . 73 ALA C . 11574 1
803 . 1 1 73 73 ALA CA C 13 55.324 0.300 . 1 . . . . 73 ALA CA . 11574 1
804 . 1 1 73 73 ALA CB C 13 18.414 0.300 . 1 . . . . 73 ALA CB . 11574 1
805 . 1 1 73 73 ALA N N 15 117.837 0.300 . 1 . . . . 73 ALA N . 11574 1
806 . 1 1 74 74 GLU H H 1 7.823 0.030 . 1 . . . . 74 GLU H . 11574 1
807 . 1 1 74 74 GLU HA H 1 3.931 0.030 . 1 . . . . 74 GLU HA . 11574 1
808 . 1 1 74 74 GLU HB2 H 1 2.342 0.030 . 2 . . . . 74 GLU HB2 . 11574 1
809 . 1 1 74 74 GLU HB3 H 1 1.955 0.030 . 2 . . . . 74 GLU HB3 . 11574 1
810 . 1 1 74 74 GLU HG2 H 1 2.399 0.030 . 2 . . . . 74 GLU HG2 . 11574 1
811 . 1 1 74 74 GLU HG3 H 1 2.223 0.030 . 2 . . . . 74 GLU HG3 . 11574 1
812 . 1 1 74 74 GLU C C 13 179.498 0.300 . 1 . . . . 74 GLU C . 11574 1
813 . 1 1 74 74 GLU CA C 13 59.027 0.300 . 1 . . . . 74 GLU CA . 11574 1
814 . 1 1 74 74 GLU CB C 13 30.215 0.300 . 1 . . . . 74 GLU CB . 11574 1
815 . 1 1 74 74 GLU CG C 13 37.380 0.300 . 1 . . . . 74 GLU CG . 11574 1
816 . 1 1 74 74 GLU N N 15 118.744 0.300 . 1 . . . . 74 GLU N . 11574 1
817 . 1 1 75 75 ALA H H 1 8.279 0.030 . 1 . . . . 75 ALA H . 11574 1
818 . 1 1 75 75 ALA HA H 1 3.903 0.030 . 1 . . . . 75 ALA HA . 11574 1
819 . 1 1 75 75 ALA HB1 H 1 1.359 0.030 . 1 . . . . 75 ALA HB . 11574 1
820 . 1 1 75 75 ALA HB2 H 1 1.359 0.030 . 1 . . . . 75 ALA HB . 11574 1
821 . 1 1 75 75 ALA HB3 H 1 1.359 0.030 . 1 . . . . 75 ALA HB . 11574 1
822 . 1 1 75 75 ALA C C 13 178.359 0.300 . 1 . . . . 75 ALA C . 11574 1
823 . 1 1 75 75 ALA CA C 13 55.365 0.300 . 1 . . . . 75 ALA CA . 11574 1
824 . 1 1 75 75 ALA CB C 13 18.813 0.300 . 1 . . . . 75 ALA CB . 11574 1
825 . 1 1 75 75 ALA N N 15 124.562 0.300 . 1 . . . . 75 ALA N . 11574 1
826 . 1 1 76 76 VAL H H 1 8.283 0.030 . 1 . . . . 76 VAL H . 11574 1
827 . 1 1 76 76 VAL HA H 1 3.303 0.030 . 1 . . . . 76 VAL HA . 11574 1
828 . 1 1 76 76 VAL HB H 1 2.028 0.030 . 1 . . . . 76 VAL HB . 11574 1
829 . 1 1 76 76 VAL HG11 H 1 0.825 0.030 . 2 . . . . 76 VAL HG1 . 11574 1
830 . 1 1 76 76 VAL HG12 H 1 0.825 0.030 . 2 . . . . 76 VAL HG1 . 11574 1
831 . 1 1 76 76 VAL HG13 H 1 0.825 0.030 . 2 . . . . 76 VAL HG1 . 11574 1
832 . 1 1 76 76 VAL HG21 H 1 0.893 0.030 . 2 . . . . 76 VAL HG2 . 11574 1
833 . 1 1 76 76 VAL HG22 H 1 0.893 0.030 . 2 . . . . 76 VAL HG2 . 11574 1
834 . 1 1 76 76 VAL HG23 H 1 0.893 0.030 . 2 . . . . 76 VAL HG2 . 11574 1
835 . 1 1 76 76 VAL C C 13 178.621 0.300 . 1 . . . . 76 VAL C . 11574 1
836 . 1 1 76 76 VAL CA C 13 67.257 0.300 . 1 . . . . 76 VAL CA . 11574 1
837 . 1 1 76 76 VAL CB C 13 31.832 0.300 . 1 . . . . 76 VAL CB . 11574 1
838 . 1 1 76 76 VAL CG1 C 13 23.294 0.300 . 2 . . . . 76 VAL CG1 . 11574 1
839 . 1 1 76 76 VAL CG2 C 13 21.441 0.300 . 2 . . . . 76 VAL CG2 . 11574 1
840 . 1 1 76 76 VAL N N 15 117.180 0.300 . 1 . . . . 76 VAL N . 11574 1
841 . 1 1 77 77 LYS H H 1 7.660 0.030 . 1 . . . . 77 LYS H . 11574 1
842 . 1 1 77 77 LYS HA H 1 3.890 0.030 . 1 . . . . 77 LYS HA . 11574 1
843 . 1 1 77 77 LYS HB2 H 1 1.881 0.030 . 1 . . . . 77 LYS HB2 . 11574 1
844 . 1 1 77 77 LYS HB3 H 1 1.881 0.030 . 1 . . . . 77 LYS HB3 . 11574 1
845 . 1 1 77 77 LYS HD2 H 1 1.683 0.030 . 1 . . . . 77 LYS HD2 . 11574 1
846 . 1 1 77 77 LYS HD3 H 1 1.683 0.030 . 1 . . . . 77 LYS HD3 . 11574 1
847 . 1 1 77 77 LYS HE2 H 1 2.973 0.030 . 1 . . . . 77 LYS HE2 . 11574 1
848 . 1 1 77 77 LYS HE3 H 1 2.973 0.030 . 1 . . . . 77 LYS HE3 . 11574 1
849 . 1 1 77 77 LYS HG2 H 1 1.403 0.030 . 2 . . . . 77 LYS HG2 . 11574 1
850 . 1 1 77 77 LYS HG3 H 1 1.563 0.030 . 2 . . . . 77 LYS HG3 . 11574 1
851 . 1 1 77 77 LYS C C 13 179.421 0.300 . 1 . . . . 77 LYS C . 11574 1
852 . 1 1 77 77 LYS CA C 13 59.684 0.300 . 1 . . . . 77 LYS CA . 11574 1
853 . 1 1 77 77 LYS CB C 13 32.634 0.300 . 1 . . . . 77 LYS CB . 11574 1
854 . 1 1 77 77 LYS CD C 13 29.671 0.300 . 1 . . . . 77 LYS CD . 11574 1
855 . 1 1 77 77 LYS CE C 13 42.194 0.300 . 1 . . . . 77 LYS CE . 11574 1
856 . 1 1 77 77 LYS CG C 13 25.348 0.300 . 1 . . . . 77 LYS CG . 11574 1
857 . 1 1 77 77 LYS N N 15 118.072 0.300 . 1 . . . . 77 LYS N . 11574 1
858 . 1 1 78 78 ALA H H 1 7.793 0.030 . 1 . . . . 78 ALA H . 11574 1
859 . 1 1 78 78 ALA HA H 1 4.140 0.030 . 1 . . . . 78 ALA HA . 11574 1
860 . 1 1 78 78 ALA HB1 H 1 1.455 0.030 . 1 . . . . 78 ALA HB . 11574 1
861 . 1 1 78 78 ALA HB2 H 1 1.455 0.030 . 1 . . . . 78 ALA HB . 11574 1
862 . 1 1 78 78 ALA HB3 H 1 1.455 0.030 . 1 . . . . 78 ALA HB . 11574 1
863 . 1 1 78 78 ALA CA C 13 54.452 0.300 . 1 . . . . 78 ALA CA . 11574 1
864 . 1 1 78 78 ALA CB C 13 17.805 0.300 . 1 . . . . 78 ALA CB . 11574 1
865 . 1 1 78 78 ALA N N 15 121.125 0.300 . 1 . . . . 78 ALA N . 11574 1
866 . 1 1 79 79 LEU H H 1 7.762 0.030 . 1 . . . . 79 LEU H . 11574 1
867 . 1 1 79 79 LEU HA H 1 4.184 0.030 . 1 . . . . 79 LEU HA . 11574 1
868 . 1 1 79 79 LEU HB2 H 1 1.474 0.030 . 2 . . . . 79 LEU HB2 . 11574 1
869 . 1 1 79 79 LEU HB3 H 1 1.890 0.030 . 2 . . . . 79 LEU HB3 . 11574 1
870 . 1 1 79 79 LEU HD11 H 1 0.770 0.030 . 2 . . . . 79 LEU HD1 . 11574 1
871 . 1 1 79 79 LEU HD12 H 1 0.770 0.030 . 2 . . . . 79 LEU HD1 . 11574 1
872 . 1 1 79 79 LEU HD13 H 1 0.770 0.030 . 2 . . . . 79 LEU HD1 . 11574 1
873 . 1 1 79 79 LEU HD21 H 1 0.933 0.030 . 2 . . . . 79 LEU HD2 . 11574 1
874 . 1 1 79 79 LEU HD22 H 1 0.933 0.030 . 2 . . . . 79 LEU HD2 . 11574 1
875 . 1 1 79 79 LEU HD23 H 1 0.933 0.030 . 2 . . . . 79 LEU HD2 . 11574 1
876 . 1 1 79 79 LEU HG H 1 1.940 0.030 . 1 . . . . 79 LEU HG . 11574 1
877 . 1 1 79 79 LEU C C 13 176.943 0.300 . 1 . . . . 79 LEU C . 11574 1
878 . 1 1 79 79 LEU CA C 13 56.292 0.300 . 1 . . . . 79 LEU CA . 11574 1
879 . 1 1 79 79 LEU CB C 13 42.135 0.300 . 1 . . . . 79 LEU CB . 11574 1
880 . 1 1 79 79 LEU CD1 C 13 26.333 0.300 . 2 . . . . 79 LEU CD1 . 11574 1
881 . 1 1 79 79 LEU CD2 C 13 24.635 0.300 . 2 . . . . 79 LEU CD2 . 11574 1
882 . 1 1 79 79 LEU CG C 13 26.793 0.300 . 1 . . . . 79 LEU CG . 11574 1
883 . 1 1 79 79 LEU N N 15 116.455 0.300 . 1 . . . . 79 LEU N . 11574 1
884 . 1 1 80 80 LYS H H 1 7.787 0.030 . 1 . . . . 80 LYS H . 11574 1
885 . 1 1 80 80 LYS HA H 1 4.240 0.030 . 1 . . . . 80 LYS HA . 11574 1
886 . 1 1 80 80 LYS HB2 H 1 1.879 0.030 . 2 . . . . 80 LYS HB2 . 11574 1
887 . 1 1 80 80 LYS HB3 H 1 1.812 0.030 . 2 . . . . 80 LYS HB3 . 11574 1
888 . 1 1 80 80 LYS HD2 H 1 1.623 0.030 . 1 . . . . 80 LYS HD2 . 11574 1
889 . 1 1 80 80 LYS HD3 H 1 1.623 0.030 . 1 . . . . 80 LYS HD3 . 11574 1
890 . 1 1 80 80 LYS HE2 H 1 2.920 0.030 . 1 . . . . 80 LYS HE2 . 11574 1
891 . 1 1 80 80 LYS HE3 H 1 2.920 0.030 . 1 . . . . 80 LYS HE3 . 11574 1
892 . 1 1 80 80 LYS HG2 H 1 1.613 0.030 . 2 . . . . 80 LYS HG2 . 11574 1
893 . 1 1 80 80 LYS HG3 H 1 1.394 0.030 . 2 . . . . 80 LYS HG3 . 11574 1
894 . 1 1 80 80 LYS C C 13 178.282 0.300 . 1 . . . . 80 LYS C . 11574 1
895 . 1 1 80 80 LYS CA C 13 57.312 0.300 . 1 . . . . 80 LYS CA . 11574 1
896 . 1 1 80 80 LYS CB C 13 33.372 0.300 . 1 . . . . 80 LYS CB . 11574 1
897 . 1 1 80 80 LYS CD C 13 29.450 0.300 . 1 . . . . 80 LYS CD . 11574 1
898 . 1 1 80 80 LYS CE C 13 42.120 0.300 . 1 . . . . 80 LYS CE . 11574 1
899 . 1 1 80 80 LYS CG C 13 25.645 0.300 . 1 . . . . 80 LYS CG . 11574 1
900 . 1 1 80 80 LYS N N 15 116.133 0.300 . 1 . . . . 80 LYS N . 11574 1
901 . 1 1 81 81 GLY H H 1 7.900 0.030 . 1 . . . . 81 GLY H . 11574 1
902 . 1 1 81 81 GLY HA2 H 1 3.964 0.030 . 1 . . . . 81 GLY HA2 . 11574 1
903 . 1 1 81 81 GLY HA3 H 1 3.964 0.030 . 1 . . . . 81 GLY HA3 . 11574 1
904 . 1 1 81 81 GLY C C 13 174.018 0.300 . 1 . . . . 81 GLY C . 11574 1
905 . 1 1 81 81 GLY CA C 13 46.383 0.300 . 1 . . . . 81 GLY CA . 11574 1
906 . 1 1 81 81 GLY N N 15 105.929 0.300 . 1 . . . . 81 GLY N . 11574 1
907 . 1 1 82 82 SER H H 1 7.362 0.030 . 1 . . . . 82 SER H . 11574 1
908 . 1 1 82 82 SER HB2 H 1 3.753 0.030 . 1 . . . . 82 SER HB2 . 11574 1
909 . 1 1 82 82 SER HB3 H 1 3.753 0.030 . 1 . . . . 82 SER HB3 . 11574 1
910 . 1 1 82 82 SER C C 13 173.679 0.300 . 1 . . . . 82 SER C . 11574 1
911 . 1 1 82 82 SER CA C 13 57.503 0.300 . 1 . . . . 82 SER CA . 11574 1
912 . 1 1 82 82 SER CB C 13 65.028 0.300 . 1 . . . . 82 SER CB . 11574 1
913 . 1 1 82 82 SER N N 15 112.962 0.300 . 1 . . . . 82 SER N . 11574 1
914 . 1 1 83 83 LYS HA H 1 4.083 0.030 . 1 . . . . 83 LYS HA . 11574 1
915 . 1 1 83 83 LYS HB2 H 1 1.799 0.030 . 1 . . . . 83 LYS HB2 . 11574 1
916 . 1 1 83 83 LYS HB3 H 1 1.799 0.030 . 1 . . . . 83 LYS HB3 . 11574 1
917 . 1 1 83 83 LYS HE2 H 1 2.998 0.030 . 1 . . . . 83 LYS HE2 . 11574 1
918 . 1 1 83 83 LYS HE3 H 1 2.998 0.030 . 1 . . . . 83 LYS HE3 . 11574 1
919 . 1 1 83 83 LYS HG2 H 1 1.288 0.030 . 2 . . . . 83 LYS HG2 . 11574 1
920 . 1 1 83 83 LYS HG3 H 1 1.464 0.030 . 2 . . . . 83 LYS HG3 . 11574 1
921 . 1 1 83 83 LYS CA C 13 58.285 0.300 . 1 . . . . 83 LYS CA . 11574 1
922 . 1 1 83 83 LYS CB C 13 32.653 0.300 . 1 . . . . 83 LYS CB . 11574 1
923 . 1 1 83 83 LYS CD C 13 29.156 0.300 . 1 . . . . 83 LYS CD . 11574 1
924 . 1 1 83 83 LYS CE C 13 42.120 0.300 . 1 . . . . 83 LYS CE . 11574 1
925 . 1 1 83 83 LYS CG C 13 25.445 0.300 . 1 . . . . 83 LYS CG . 11574 1
926 . 1 1 84 84 LYS H H 1 7.862 0.030 . 1 . . . . 84 LYS H . 11574 1
927 . 1 1 84 84 LYS HA H 1 4.750 0.030 . 1 . . . . 84 LYS HA . 11574 1
928 . 1 1 84 84 LYS HB2 H 1 1.808 0.030 . 2 . . . . 84 LYS HB2 . 11574 1
929 . 1 1 84 84 LYS HB3 H 1 1.693 0.030 . 2 . . . . 84 LYS HB3 . 11574 1
930 . 1 1 84 84 LYS HE2 H 1 2.920 0.030 . 1 . . . . 84 LYS HE2 . 11574 1
931 . 1 1 84 84 LYS HE3 H 1 2.920 0.030 . 1 . . . . 84 LYS HE3 . 11574 1
932 . 1 1 84 84 LYS HG2 H 1 1.238 0.030 . 2 . . . . 84 LYS HG2 . 11574 1
933 . 1 1 84 84 LYS HG3 H 1 1.339 0.030 . 2 . . . . 84 LYS HG3 . 11574 1
934 . 1 1 84 84 LYS C C 13 174.987 0.300 . 1 . . . . 84 LYS C . 11574 1
935 . 1 1 84 84 LYS CA C 13 55.682 0.300 . 1 . . . . 84 LYS CA . 11574 1
936 . 1 1 84 84 LYS CB C 13 33.614 0.300 . 1 . . . . 84 LYS CB . 11574 1
937 . 1 1 84 84 LYS CD C 13 29.303 0.300 . 1 . . . . 84 LYS CD . 11574 1
938 . 1 1 84 84 LYS CE C 13 42.120 0.300 . 1 . . . . 84 LYS CE . 11574 1
939 . 1 1 84 84 LYS CG C 13 25.178 0.300 . 1 . . . . 84 LYS CG . 11574 1
940 . 1 1 84 84 LYS N N 15 119.059 0.300 . 1 . . . . 84 LYS N . 11574 1
941 . 1 1 85 85 LEU H H 1 8.773 0.030 . 1 . . . . 85 LEU H . 11574 1
942 . 1 1 85 85 LEU HA H 1 4.755 0.030 . 1 . . . . 85 LEU HA . 11574 1
943 . 1 1 85 85 LEU HB2 H 1 1.281 0.030 . 2 . . . . 85 LEU HB2 . 11574 1
944 . 1 1 85 85 LEU HB3 H 1 1.851 0.030 . 2 . . . . 85 LEU HB3 . 11574 1
945 . 1 1 85 85 LEU HD11 H 1 1.043 0.030 . 2 . . . . 85 LEU HD1 . 11574 1
946 . 1 1 85 85 LEU HD12 H 1 1.043 0.030 . 2 . . . . 85 LEU HD1 . 11574 1
947 . 1 1 85 85 LEU HD13 H 1 1.043 0.030 . 2 . . . . 85 LEU HD1 . 11574 1
948 . 1 1 85 85 LEU HD21 H 1 0.983 0.030 . 2 . . . . 85 LEU HD2 . 11574 1
949 . 1 1 85 85 LEU HD22 H 1 0.983 0.030 . 2 . . . . 85 LEU HD2 . 11574 1
950 . 1 1 85 85 LEU HD23 H 1 0.983 0.030 . 2 . . . . 85 LEU HD2 . 11574 1
951 . 1 1 85 85 LEU HG H 1 1.605 0.030 . 1 . . . . 85 LEU HG . 11574 1
952 . 1 1 85 85 LEU CA C 13 53.869 0.300 . 1 . . . . 85 LEU CA . 11574 1
953 . 1 1 85 85 LEU CB C 13 45.273 0.300 . 1 . . . . 85 LEU CB . 11574 1
954 . 1 1 85 85 LEU CD1 C 13 26.537 0.300 . 2 . . . . 85 LEU CD1 . 11574 1
955 . 1 1 85 85 LEU CD2 C 13 25.044 0.300 . 2 . . . . 85 LEU CD2 . 11574 1
956 . 1 1 85 85 LEU CG C 13 26.827 0.300 . 1 . . . . 85 LEU CG . 11574 1
957 . 1 1 85 85 LEU N N 15 126.212 0.300 . 1 . . . . 85 LEU N . 11574 1
958 . 1 1 86 86 VAL H H 1 8.583 0.030 . 1 . . . . 86 VAL H . 11574 1
959 . 1 1 86 86 VAL HA H 1 4.553 0.030 . 1 . . . . 86 VAL HA . 11574 1
960 . 1 1 86 86 VAL HB H 1 2.144 0.030 . 1 . . . . 86 VAL HB . 11574 1
961 . 1 1 86 86 VAL HG11 H 1 0.932 0.030 . 2 . . . . 86 VAL HG1 . 11574 1
962 . 1 1 86 86 VAL HG12 H 1 0.932 0.030 . 2 . . . . 86 VAL HG1 . 11574 1
963 . 1 1 86 86 VAL HG13 H 1 0.932 0.030 . 2 . . . . 86 VAL HG1 . 11574 1
964 . 1 1 86 86 VAL HG21 H 1 0.843 0.030 . 2 . . . . 86 VAL HG2 . 11574 1
965 . 1 1 86 86 VAL HG22 H 1 0.843 0.030 . 2 . . . . 86 VAL HG2 . 11574 1
966 . 1 1 86 86 VAL HG23 H 1 0.843 0.030 . 2 . . . . 86 VAL HG2 . 11574 1
967 . 1 1 86 86 VAL CA C 13 62.356 0.300 . 1 . . . . 86 VAL CA . 11574 1
968 . 1 1 86 86 VAL CB C 13 31.841 0.300 . 1 . . . . 86 VAL CB . 11574 1
969 . 1 1 86 86 VAL CG1 C 13 20.839 0.300 . 2 . . . . 86 VAL CG1 . 11574 1
970 . 1 1 86 86 VAL CG2 C 13 21.595 0.300 . 2 . . . . 86 VAL CG2 . 11574 1
971 . 1 1 86 86 VAL N N 15 123.695 0.300 . 1 . . . . 86 VAL N . 11574 1
972 . 1 1 87 87 LEU H H 1 9.710 0.030 . 1 . . . . 87 LEU H . 11574 1
973 . 1 1 87 87 LEU HA H 1 5.087 0.030 . 1 . . . . 87 LEU HA . 11574 1
974 . 1 1 87 87 LEU HB2 H 1 1.920 0.030 . 2 . . . . 87 LEU HB2 . 11574 1
975 . 1 1 87 87 LEU HB3 H 1 1.173 0.030 . 2 . . . . 87 LEU HB3 . 11574 1
976 . 1 1 87 87 LEU HD11 H 1 0.662 0.030 . 2 . . . . 87 LEU HD1 . 11574 1
977 . 1 1 87 87 LEU HD12 H 1 0.662 0.030 . 2 . . . . 87 LEU HD1 . 11574 1
978 . 1 1 87 87 LEU HD13 H 1 0.662 0.030 . 2 . . . . 87 LEU HD1 . 11574 1
979 . 1 1 87 87 LEU HD21 H 1 0.819 0.030 . 2 . . . . 87 LEU HD2 . 11574 1
980 . 1 1 87 87 LEU HD22 H 1 0.819 0.030 . 2 . . . . 87 LEU HD2 . 11574 1
981 . 1 1 87 87 LEU HD23 H 1 0.819 0.030 . 2 . . . . 87 LEU HD2 . 11574 1
982 . 1 1 87 87 LEU HG H 1 1.704 0.030 . 1 . . . . 87 LEU HG . 11574 1
983 . 1 1 87 87 LEU CA C 13 53.270 0.300 . 1 . . . . 87 LEU CA . 11574 1
984 . 1 1 87 87 LEU CB C 13 43.666 0.300 . 1 . . . . 87 LEU CB . 11574 1
985 . 1 1 87 87 LEU CD1 C 13 26.154 0.300 . 2 . . . . 87 LEU CD1 . 11574 1
986 . 1 1 87 87 LEU CD2 C 13 25.141 0.300 . 2 . . . . 87 LEU CD2 . 11574 1
987 . 1 1 87 87 LEU CG C 13 26.963 0.300 . 1 . . . . 87 LEU CG . 11574 1
988 . 1 1 87 87 LEU N N 15 130.105 0.300 . 1 . . . . 87 LEU N . 11574 1
989 . 1 1 88 88 SER H H 1 8.161 0.030 . 1 . . . . 88 SER H . 11574 1
990 . 1 1 88 88 SER HA H 1 5.168 0.030 . 1 . . . . 88 SER HA . 11574 1
991 . 1 1 88 88 SER HB2 H 1 3.665 0.030 . 1 . . . . 88 SER HB2 . 11574 1
992 . 1 1 88 88 SER HB3 H 1 3.665 0.030 . 1 . . . . 88 SER HB3 . 11574 1
993 . 1 1 88 88 SER C C 13 174.356 0.300 . 1 . . . . 88 SER C . 11574 1
994 . 1 1 88 88 SER CA C 13 57.542 0.300 . 1 . . . . 88 SER CA . 11574 1
995 . 1 1 88 88 SER CB C 13 63.242 0.300 . 1 . . . . 88 SER CB . 11574 1
996 . 1 1 88 88 SER N N 15 118.341 0.300 . 1 . . . . 88 SER N . 11574 1
997 . 1 1 89 89 VAL H H 1 9.410 0.030 . 1 . . . . 89 VAL H . 11574 1
998 . 1 1 89 89 VAL HA H 1 5.303 0.030 . 1 . . . . 89 VAL HA . 11574 1
999 . 1 1 89 89 VAL HB H 1 1.865 0.030 . 1 . . . . 89 VAL HB . 11574 1
1000 . 1 1 89 89 VAL HG11 H 1 0.738 0.030 . 2 . . . . 89 VAL HG1 . 11574 1
1001 . 1 1 89 89 VAL HG12 H 1 0.738 0.030 . 2 . . . . 89 VAL HG1 . 11574 1
1002 . 1 1 89 89 VAL HG13 H 1 0.738 0.030 . 2 . . . . 89 VAL HG1 . 11574 1
1003 . 1 1 89 89 VAL HG21 H 1 0.704 0.030 . 2 . . . . 89 VAL HG2 . 11574 1
1004 . 1 1 89 89 VAL HG22 H 1 0.704 0.030 . 2 . . . . 89 VAL HG2 . 11574 1
1005 . 1 1 89 89 VAL HG23 H 1 0.704 0.030 . 2 . . . . 89 VAL HG2 . 11574 1
1006 . 1 1 89 89 VAL C C 13 173.864 0.300 . 1 . . . . 89 VAL C . 11574 1
1007 . 1 1 89 89 VAL CA C 13 59.739 0.300 . 1 . . . . 89 VAL CA . 11574 1
1008 . 1 1 89 89 VAL CB C 13 35.376 0.300 . 1 . . . . 89 VAL CB . 11574 1
1009 . 1 1 89 89 VAL CG1 C 13 21.993 0.300 . 2 . . . . 89 VAL CG1 . 11574 1
1010 . 1 1 89 89 VAL CG2 C 13 20.677 0.300 . 2 . . . . 89 VAL CG2 . 11574 1
1011 . 1 1 89 89 VAL N N 15 124.207 0.300 . 1 . . . . 89 VAL N . 11574 1
1012 . 1 1 90 90 TYR H H 1 9.244 0.030 . 1 . . . . 90 TYR H . 11574 1
1013 . 1 1 90 90 TYR HA H 1 5.314 0.030 . 1 . . . . 90 TYR HA . 11574 1
1014 . 1 1 90 90 TYR HB2 H 1 2.943 0.030 . 2 . . . . 90 TYR HB2 . 11574 1
1015 . 1 1 90 90 TYR HB3 H 1 2.903 0.030 . 2 . . . . 90 TYR HB3 . 11574 1
1016 . 1 1 90 90 TYR HD1 H 1 7.085 0.030 . 1 . . . . 90 TYR HD1 . 11574 1
1017 . 1 1 90 90 TYR HD2 H 1 7.085 0.030 . 1 . . . . 90 TYR HD2 . 11574 1
1018 . 1 1 90 90 TYR HE1 H 1 6.792 0.030 . 1 . . . . 90 TYR HE1 . 11574 1
1019 . 1 1 90 90 TYR HE2 H 1 6.792 0.030 . 1 . . . . 90 TYR HE2 . 11574 1
1020 . 1 1 90 90 TYR C C 13 175.172 0.300 . 1 . . . . 90 TYR C . 11574 1
1021 . 1 1 90 90 TYR CA C 13 56.100 0.300 . 1 . . . . 90 TYR CA . 11574 1
1022 . 1 1 90 90 TYR CB C 13 41.689 0.300 . 1 . . . . 90 TYR CB . 11574 1
1023 . 1 1 90 90 TYR CD1 C 13 133.063 0.300 . 1 . . . . 90 TYR CD1 . 11574 1
1024 . 1 1 90 90 TYR CD2 C 13 133.063 0.300 . 1 . . . . 90 TYR CD2 . 11574 1
1025 . 1 1 90 90 TYR CE1 C 13 118.178 0.300 . 1 . . . . 90 TYR CE1 . 11574 1
1026 . 1 1 90 90 TYR CE2 C 13 118.178 0.300 . 1 . . . . 90 TYR CE2 . 11574 1
1027 . 1 1 90 90 TYR N N 15 124.307 0.300 . 1 . . . . 90 TYR N . 11574 1
1028 . 1 1 91 91 SER H H 1 8.429 0.030 . 1 . . . . 91 SER H . 11574 1
1029 . 1 1 91 91 SER HA H 1 4.638 0.030 . 1 . . . . 91 SER HA . 11574 1
1030 . 1 1 91 91 SER HB2 H 1 3.803 0.030 . 2 . . . . 91 SER HB2 . 11574 1
1031 . 1 1 91 91 SER HB3 H 1 3.591 0.030 . 2 . . . . 91 SER HB3 . 11574 1
1032 . 1 1 91 91 SER C C 13 173.032 0.300 . 1 . . . . 91 SER C . 11574 1
1033 . 1 1 91 91 SER CA C 13 57.261 0.300 . 1 . . . . 91 SER CA . 11574 1
1034 . 1 1 91 91 SER CB C 13 64.327 0.300 . 1 . . . . 91 SER CB . 11574 1
1035 . 1 1 91 91 SER N N 15 124.646 0.300 . 1 . . . . 91 SER N . 11574 1
1036 . 1 1 92 92 ALA H H 1 8.329 0.030 . 1 . . . . 92 ALA H . 11574 1
1037 . 1 1 92 92 ALA HA H 1 4.154 0.030 . 1 . . . . 92 ALA HA . 11574 1
1038 . 1 1 92 92 ALA HB1 H 1 1.451 0.030 . 1 . . . . 92 ALA HB . 11574 1
1039 . 1 1 92 92 ALA HB2 H 1 1.451 0.030 . 1 . . . . 92 ALA HB . 11574 1
1040 . 1 1 92 92 ALA HB3 H 1 1.451 0.030 . 1 . . . . 92 ALA HB . 11574 1
1041 . 1 1 92 92 ALA C C 13 178.205 0.300 . 1 . . . . 92 ALA C . 11574 1
1042 . 1 1 92 92 ALA CA C 13 52.824 0.300 . 1 . . . . 92 ALA CA . 11574 1
1043 . 1 1 92 92 ALA CB C 13 19.314 0.300 . 1 . . . . 92 ALA CB . 11574 1
1044 . 1 1 92 92 ALA N N 15 127.152 0.300 . 1 . . . . 92 ALA N . 11574 1
1045 . 1 1 93 93 GLY H H 1 8.346 0.030 . 1 . . . . 93 GLY H . 11574 1
1046 . 1 1 93 93 GLY HA2 H 1 3.936 0.030 . 2 . . . . 93 GLY HA2 . 11574 1
1047 . 1 1 93 93 GLY HA3 H 1 3.863 0.030 . 2 . . . . 93 GLY HA3 . 11574 1
1048 . 1 1 93 93 GLY C C 13 173.817 0.300 . 1 . . . . 93 GLY C . 11574 1
1049 . 1 1 93 93 GLY CA C 13 45.272 0.300 . 1 . . . . 93 GLY CA . 11574 1
1050 . 1 1 93 93 GLY N N 15 107.667 0.300 . 1 . . . . 93 GLY N . 11574 1
1051 . 1 1 94 94 ARG H H 1 8.124 0.030 . 1 . . . . 94 ARG H . 11574 1
1052 . 1 1 94 94 ARG HA H 1 4.373 0.030 . 1 . . . . 94 ARG HA . 11574 1
1053 . 1 1 94 94 ARG HB2 H 1 1.723 0.030 . 2 . . . . 94 ARG HB2 . 11574 1
1054 . 1 1 94 94 ARG HB3 H 1 1.813 0.030 . 2 . . . . 94 ARG HB3 . 11574 1
1055 . 1 1 94 94 ARG HD2 H 1 3.144 0.030 . 1 . . . . 94 ARG HD2 . 11574 1
1056 . 1 1 94 94 ARG HD3 H 1 3.144 0.030 . 1 . . . . 94 ARG HD3 . 11574 1
1057 . 1 1 94 94 ARG HG2 H 1 1.566 0.030 . 2 . . . . 94 ARG HG2 . 11574 1
1058 . 1 1 94 94 ARG C C 13 176.265 0.300 . 1 . . . . 94 ARG C . 11574 1
1059 . 1 1 94 94 ARG CA C 13 55.979 0.300 . 1 . . . . 94 ARG CA . 11574 1
1060 . 1 1 94 94 ARG CB C 13 31.052 0.300 . 1 . . . . 94 ARG CB . 11574 1
1061 . 1 1 94 94 ARG CD C 13 43.372 0.300 . 1 . . . . 94 ARG CD . 11574 1
1062 . 1 1 94 94 ARG CG C 13 27.019 0.300 . 1 . . . . 94 ARG CG . 11574 1
1063 . 1 1 94 94 ARG N N 15 120.703 0.300 . 1 . . . . 94 ARG N . 11574 1
1064 . 1 1 95 95 ILE H H 1 8.284 0.030 . 1 . . . . 95 ILE H . 11574 1
1065 . 1 1 95 95 ILE HA H 1 4.233 0.030 . 1 . . . . 95 ILE HA . 11574 1
1066 . 1 1 95 95 ILE HB H 1 1.881 0.030 . 1 . . . . 95 ILE HB . 11574 1
1067 . 1 1 95 95 ILE HD11 H 1 0.853 0.030 . 1 . . . . 95 ILE HD1 . 11574 1
1068 . 1 1 95 95 ILE HD12 H 1 0.853 0.030 . 1 . . . . 95 ILE HD1 . 11574 1
1069 . 1 1 95 95 ILE HD13 H 1 0.853 0.030 . 1 . . . . 95 ILE HD1 . 11574 1
1070 . 1 1 95 95 ILE HG12 H 1 1.461 0.030 . 2 . . . . 95 ILE HG12 . 11574 1
1071 . 1 1 95 95 ILE HG13 H 1 1.183 0.030 . 2 . . . . 95 ILE HG13 . 11574 1
1072 . 1 1 95 95 ILE HG21 H 1 0.905 0.030 . 1 . . . . 95 ILE HG2 . 11574 1
1073 . 1 1 95 95 ILE HG22 H 1 0.905 0.030 . 1 . . . . 95 ILE HG2 . 11574 1
1074 . 1 1 95 95 ILE HG23 H 1 0.905 0.030 . 1 . . . . 95 ILE HG2 . 11574 1
1075 . 1 1 95 95 ILE CA C 13 61.074 0.300 . 1 . . . . 95 ILE CA . 11574 1
1076 . 1 1 95 95 ILE CB C 13 38.816 0.300 . 1 . . . . 95 ILE CB . 11574 1
1077 . 1 1 95 95 ILE CD1 C 13 12.898 0.300 . 1 . . . . 95 ILE CD1 . 11574 1
1078 . 1 1 95 95 ILE CG1 C 13 27.235 0.300 . 1 . . . . 95 ILE CG1 . 11574 1
1079 . 1 1 95 95 ILE CG2 C 13 17.541 0.300 . 1 . . . . 95 ILE CG2 . 11574 1
1080 . 1 1 95 95 ILE N N 15 122.644 0.300 . 1 . . . . 95 ILE N . 11574 1
1081 . 1 1 96 96 SER H H 1 8.403 0.030 . 1 . . . . 96 SER H . 11574 1
1082 . 1 1 96 96 SER HA H 1 4.524 0.030 . 1 . . . . 96 SER HA . 11574 1
1083 . 1 1 96 96 SER HB2 H 1 3.875 0.030 . 1 . . . . 96 SER HB2 . 11574 1
1084 . 1 1 96 96 SER HB3 H 1 3.875 0.030 . 1 . . . . 96 SER HB3 . 11574 1
1085 . 1 1 96 96 SER C C 13 174.418 0.300 . 1 . . . . 96 SER C . 11574 1
1086 . 1 1 96 96 SER CA C 13 58.141 0.300 . 1 . . . . 96 SER CA . 11574 1
1087 . 1 1 96 96 SER CB C 13 63.944 0.300 . 1 . . . . 96 SER CB . 11574 1
1088 . 1 1 96 96 SER N N 15 120.123 0.300 . 1 . . . . 96 SER N . 11574 1
1089 . 1 1 97 97 GLY H H 1 8.241 0.030 . 1 . . . . 97 GLY H . 11574 1
1090 . 1 1 97 97 GLY HA2 H 1 4.183 0.030 . 2 . . . . 97 GLY HA2 . 11574 1
1091 . 1 1 97 97 GLY HA3 H 1 4.111 0.030 . 2 . . . . 97 GLY HA3 . 11574 1
1092 . 1 1 97 97 GLY C C 13 171.693 0.300 . 1 . . . . 97 GLY C . 11574 1
1093 . 1 1 97 97 GLY CA C 13 44.685 0.300 . 1 . . . . 97 GLY CA . 11574 1
1094 . 1 1 97 97 GLY N N 15 110.852 0.300 . 1 . . . . 97 GLY N . 11574 1
1095 . 1 1 98 98 PRO HA H 1 4.493 0.030 . 1 . . . . 98 PRO HA . 11574 1
1096 . 1 1 98 98 PRO HB2 H 1 2.313 0.030 . 2 . . . . 98 PRO HB2 . 11574 1
1097 . 1 1 98 98 PRO HB3 H 1 1.990 0.030 . 2 . . . . 98 PRO HB3 . 11574 1
1098 . 1 1 98 98 PRO HD2 H 1 3.631 0.030 . 1 . . . . 98 PRO HD2 . 11574 1
1099 . 1 1 98 98 PRO HD3 H 1 3.631 0.030 . 1 . . . . 98 PRO HD3 . 11574 1
1100 . 1 1 98 98 PRO HG2 H 1 2.033 0.030 . 1 . . . . 98 PRO HG2 . 11574 1
1101 . 1 1 98 98 PRO HG3 H 1 2.033 0.030 . 1 . . . . 98 PRO HG3 . 11574 1
1102 . 1 1 98 98 PRO CA C 13 63.321 0.300 . 1 . . . . 98 PRO CA . 11574 1
1103 . 1 1 98 98 PRO CB C 13 32.249 0.300 . 1 . . . . 98 PRO CB . 11574 1
1104 . 1 1 98 98 PRO CD C 13 49.806 0.300 . 1 . . . . 98 PRO CD . 11574 1
1105 . 1 1 98 98 PRO CG C 13 27.159 0.300 . 1 . . . . 98 PRO CG . 11574 1
1106 . 1 1 99 99 SER H H 1 8.529 0.030 . 1 . . . . 99 SER H . 11574 1
1107 . 1 1 99 99 SER HA H 1 4.502 0.030 . 1 . . . . 99 SER HA . 11574 1
1108 . 1 1 99 99 SER HB2 H 1 3.912 0.030 . 1 . . . . 99 SER HB2 . 11574 1
1109 . 1 1 99 99 SER HB3 H 1 3.912 0.030 . 1 . . . . 99 SER HB3 . 11574 1
1110 . 1 1 99 99 SER C C 13 174.633 0.300 . 1 . . . . 99 SER C . 11574 1
1111 . 1 1 99 99 SER CA C 13 58.336 0.300 . 1 . . . . 99 SER CA . 11574 1
1112 . 1 1 99 99 SER CB C 13 63.752 0.300 . 1 . . . . 99 SER CB . 11574 1
1113 . 1 1 99 99 SER N N 15 116.355 0.300 . 1 . . . . 99 SER N . 11574 1
1114 . 1 1 100 100 SER H H 1 8.315 0.030 . 1 . . . . 100 SER H . 11574 1
1115 . 1 1 100 100 SER HA H 1 4.501 0.030 . 1 . . . . 100 SER HA . 11574 1
1116 . 1 1 100 100 SER HB2 H 1 3.865 0.030 . 1 . . . . 100 SER HB2 . 11574 1
1117 . 1 1 100 100 SER HB3 H 1 3.865 0.030 . 1 . . . . 100 SER HB3 . 11574 1
1118 . 1 1 100 100 SER CA C 13 58.332 0.300 . 1 . . . . 100 SER CA . 11574 1
1119 . 1 1 100 100 SER CB C 13 63.944 0.300 . 1 . . . . 100 SER CB . 11574 1
1120 . 1 1 100 100 SER N N 15 117.773 0.300 . 1 . . . . 100 SER N . 11574 1
1121 . 1 1 101 101 GLY H H 1 8.051 0.030 . 1 . . . . 101 GLY H . 11574 1
1122 . 1 1 101 101 GLY N N 15 116.865 0.300 . 1 . . . . 101 GLY N . 11574 1
stop_
save_