Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10274
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10274 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10274 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 5 5 SER N N 15 119.122 0.300 . 1 . . . . 5 SER N . 10274 1
2 . 1 1 6 6 SER N N 15 123.945 0.300 . 1 . . . . 6 SER N . 10274 1
3 . 1 1 7 7 GLY HA2 H 1 3.813 0.030 . 1 . . . . 7 GLY HA2 . 10274 1
4 . 1 1 7 7 GLY HA3 H 1 3.813 0.030 . 1 . . . . 7 GLY HA3 . 10274 1
5 . 1 1 7 7 GLY CA C 13 45.375 0.300 . 1 . . . . 7 GLY CA . 10274 1
6 . 1 1 8 8 ARG H H 1 7.999 0.030 . 1 . . . . 8 ARG H . 10274 1
7 . 1 1 8 8 ARG HA H 1 3.712 0.030 . 1 . . . . 8 ARG HA . 10274 1
8 . 1 1 8 8 ARG HB2 H 1 1.490 0.030 . 2 . . . . 8 ARG HB2 . 10274 1
9 . 1 1 8 8 ARG HB3 H 1 1.295 0.030 . 2 . . . . 8 ARG HB3 . 10274 1
10 . 1 1 8 8 ARG HD2 H 1 2.849 0.030 . 2 . . . . 8 ARG HD2 . 10274 1
11 . 1 1 8 8 ARG HD3 H 1 2.675 0.030 . 2 . . . . 8 ARG HD3 . 10274 1
12 . 1 1 8 8 ARG HG2 H 1 1.199 0.030 . 2 . . . . 8 ARG HG2 . 10274 1
13 . 1 1 8 8 ARG HG3 H 1 0.957 0.030 . 2 . . . . 8 ARG HG3 . 10274 1
14 . 1 1 8 8 ARG CA C 13 54.185 0.300 . 1 . . . . 8 ARG CA . 10274 1
15 . 1 1 8 8 ARG CB C 13 29.555 0.300 . 1 . . . . 8 ARG CB . 10274 1
16 . 1 1 8 8 ARG CD C 13 43.373 0.300 . 1 . . . . 8 ARG CD . 10274 1
17 . 1 1 8 8 ARG CG C 13 26.891 0.300 . 1 . . . . 8 ARG CG . 10274 1
18 . 1 1 8 8 ARG N N 15 121.209 0.300 . 1 . . . . 8 ARG N . 10274 1
19 . 1 1 9 9 SER H H 1 7.810 0.030 . 1 . . . . 9 SER H . 10274 1
20 . 1 1 9 9 SER HA H 1 4.725 0.030 . 1 . . . . 9 SER HA . 10274 1
21 . 1 1 9 9 SER HB2 H 1 4.046 0.030 . 2 . . . . 9 SER HB2 . 10274 1
22 . 1 1 9 9 SER HB3 H 1 3.831 0.030 . 2 . . . . 9 SER HB3 . 10274 1
23 . 1 1 9 9 SER CA C 13 58.455 0.300 . 1 . . . . 9 SER CA . 10274 1
24 . 1 1 9 9 SER CB C 13 62.966 0.300 . 1 . . . . 9 SER CB . 10274 1
25 . 1 1 9 9 SER N N 15 118.072 0.300 . 1 . . . . 9 SER N . 10274 1
26 . 1 1 10 10 PRO HA H 1 5.182 0.030 . 1 . . . . 10 PRO HA . 10274 1
27 . 1 1 10 10 PRO HB2 H 1 2.599 0.030 . 2 . . . . 10 PRO HB2 . 10274 1
28 . 1 1 10 10 PRO HB3 H 1 2.273 0.030 . 2 . . . . 10 PRO HB3 . 10274 1
29 . 1 1 10 10 PRO HD2 H 1 4.079 0.030 . 2 . . . . 10 PRO HD2 . 10274 1
30 . 1 1 10 10 PRO HD3 H 1 3.820 0.030 . 2 . . . . 10 PRO HD3 . 10274 1
31 . 1 1 10 10 PRO HG2 H 1 2.163 0.030 . 2 . . . . 10 PRO HG2 . 10274 1
32 . 1 1 10 10 PRO HG3 H 1 2.033 0.030 . 2 . . . . 10 PRO HG3 . 10274 1
33 . 1 1 10 10 PRO CA C 13 61.759 0.300 . 1 . . . . 10 PRO CA . 10274 1
34 . 1 1 10 10 PRO CB C 13 30.280 0.300 . 1 . . . . 10 PRO CB . 10274 1
35 . 1 1 10 10 PRO CD C 13 50.654 0.300 . 1 . . . . 10 PRO CD . 10274 1
36 . 1 1 10 10 PRO CG C 13 26.368 0.300 . 1 . . . . 10 PRO CG . 10274 1
37 . 1 1 11 11 PRO HA H 1 4.567 0.030 . 1 . . . . 11 PRO HA . 10274 1
38 . 1 1 11 11 PRO HB2 H 1 2.088 0.030 . 2 . . . . 11 PRO HB2 . 10274 1
39 . 1 1 11 11 PRO HB3 H 1 1.732 0.030 . 2 . . . . 11 PRO HB3 . 10274 1
40 . 1 1 11 11 PRO HD2 H 1 3.584 0.030 . 2 . . . . 11 PRO HD2 . 10274 1
41 . 1 1 11 11 PRO HD3 H 1 3.532 0.030 . 2 . . . . 11 PRO HD3 . 10274 1
42 . 1 1 11 11 PRO HG2 H 1 1.455 0.030 . 2 . . . . 11 PRO HG2 . 10274 1
43 . 1 1 11 11 PRO HG3 H 1 1.306 0.030 . 2 . . . . 11 PRO HG3 . 10274 1
44 . 1 1 11 11 PRO C C 13 173.556 0.300 . 1 . . . . 11 PRO C . 10274 1
45 . 1 1 11 11 PRO CA C 13 62.674 0.300 . 1 . . . . 11 PRO CA . 10274 1
46 . 1 1 11 11 PRO CB C 13 33.026 0.300 . 1 . . . . 11 PRO CB . 10274 1
47 . 1 1 11 11 PRO CD C 13 48.977 0.300 . 1 . . . . 11 PRO CD . 10274 1
48 . 1 1 11 11 PRO CG C 13 26.723 0.300 . 1 . . . . 11 PRO CG . 10274 1
49 . 1 1 12 12 SER H H 1 8.427 0.030 . 1 . . . . 12 SER H . 10274 1
50 . 1 1 12 12 SER HA H 1 4.890 0.030 . 1 . . . . 12 SER HA . 10274 1
51 . 1 1 12 12 SER HB2 H 1 3.986 0.030 . 2 . . . . 12 SER HB2 . 10274 1
52 . 1 1 12 12 SER HB3 H 1 3.786 0.030 . 2 . . . . 12 SER HB3 . 10274 1
53 . 1 1 12 12 SER C C 13 173.115 0.300 . 1 . . . . 12 SER C . 10274 1
54 . 1 1 12 12 SER CA C 13 56.556 0.300 . 1 . . . . 12 SER CA . 10274 1
55 . 1 1 12 12 SER CB C 13 66.882 0.300 . 1 . . . . 12 SER CB . 10274 1
56 . 1 1 12 12 SER N N 15 111.345 0.300 . 1 . . . . 12 SER N . 10274 1
57 . 1 1 13 13 ASN H H 1 8.973 0.030 . 1 . . . . 13 ASN H . 10274 1
58 . 1 1 13 13 ASN HA H 1 4.318 0.030 . 1 . . . . 13 ASN HA . 10274 1
59 . 1 1 13 13 ASN HB2 H 1 2.978 0.030 . 2 . . . . 13 ASN HB2 . 10274 1
60 . 1 1 13 13 ASN HB3 H 1 2.826 0.030 . 2 . . . . 13 ASN HB3 . 10274 1
61 . 1 1 13 13 ASN HD21 H 1 7.509 0.030 . 2 . . . . 13 ASN HD21 . 10274 1
62 . 1 1 13 13 ASN HD22 H 1 6.803 0.030 . 2 . . . . 13 ASN HD22 . 10274 1
63 . 1 1 13 13 ASN C C 13 173.850 0.300 . 1 . . . . 13 ASN C . 10274 1
64 . 1 1 13 13 ASN CA C 13 53.928 0.300 . 1 . . . . 13 ASN CA . 10274 1
65 . 1 1 13 13 ASN CB C 13 37.365 0.300 . 1 . . . . 13 ASN CB . 10274 1
66 . 1 1 13 13 ASN N N 15 115.970 0.300 . 1 . . . . 13 ASN N . 10274 1
67 . 1 1 13 13 ASN ND2 N 15 112.921 0.300 . 1 . . . . 13 ASN ND2 . 10274 1
68 . 1 1 14 14 LEU H H 1 8.223 0.030 . 1 . . . . 14 LEU H . 10274 1
69 . 1 1 14 14 LEU HA H 1 4.857 0.030 . 1 . . . . 14 LEU HA . 10274 1
70 . 1 1 14 14 LEU HB2 H 1 1.672 0.030 . 2 . . . . 14 LEU HB2 . 10274 1
71 . 1 1 14 14 LEU HB3 H 1 1.155 0.030 . 2 . . . . 14 LEU HB3 . 10274 1
72 . 1 1 14 14 LEU HD11 H 1 0.695 0.030 . 1 . . . . 14 LEU HD1 . 10274 1
73 . 1 1 14 14 LEU HD12 H 1 0.695 0.030 . 1 . . . . 14 LEU HD1 . 10274 1
74 . 1 1 14 14 LEU HD13 H 1 0.695 0.030 . 1 . . . . 14 LEU HD1 . 10274 1
75 . 1 1 14 14 LEU HD21 H 1 0.905 0.030 . 1 . . . . 14 LEU HD2 . 10274 1
76 . 1 1 14 14 LEU HD22 H 1 0.905 0.030 . 1 . . . . 14 LEU HD2 . 10274 1
77 . 1 1 14 14 LEU HD23 H 1 0.905 0.030 . 1 . . . . 14 LEU HD2 . 10274 1
78 . 1 1 14 14 LEU HG H 1 1.374 0.030 . 1 . . . . 14 LEU HG . 10274 1
79 . 1 1 14 14 LEU C C 13 176.725 0.300 . 1 . . . . 14 LEU C . 10274 1
80 . 1 1 14 14 LEU CA C 13 56.115 0.300 . 1 . . . . 14 LEU CA . 10274 1
81 . 1 1 14 14 LEU CB C 13 42.621 0.300 . 1 . . . . 14 LEU CB . 10274 1
82 . 1 1 14 14 LEU CD1 C 13 26.838 0.300 . 2 . . . . 14 LEU CD1 . 10274 1
83 . 1 1 14 14 LEU CD2 C 13 24.993 0.300 . 2 . . . . 14 LEU CD2 . 10274 1
84 . 1 1 14 14 LEU CG C 13 27.256 0.300 . 1 . . . . 14 LEU CG . 10274 1
85 . 1 1 14 14 LEU N N 15 119.681 0.300 . 1 . . . . 14 LEU N . 10274 1
86 . 1 1 15 15 ALA H H 1 9.364 0.030 . 1 . . . . 15 ALA H . 10274 1
87 . 1 1 15 15 ALA HA H 1 4.736 0.030 . 1 . . . . 15 ALA HA . 10274 1
88 . 1 1 15 15 ALA HB1 H 1 1.281 0.030 . 1 . . . . 15 ALA HB . 10274 1
89 . 1 1 15 15 ALA HB2 H 1 1.281 0.030 . 1 . . . . 15 ALA HB . 10274 1
90 . 1 1 15 15 ALA HB3 H 1 1.281 0.030 . 1 . . . . 15 ALA HB . 10274 1
91 . 1 1 15 15 ALA C C 13 175.056 0.300 . 1 . . . . 15 ALA C . 10274 1
92 . 1 1 15 15 ALA CA C 13 51.496 0.300 . 1 . . . . 15 ALA CA . 10274 1
93 . 1 1 15 15 ALA CB C 13 22.285 0.300 . 1 . . . . 15 ALA CB . 10274 1
94 . 1 1 15 15 ALA N N 15 130.359 0.300 . 1 . . . . 15 ALA N . 10274 1
95 . 1 1 16 16 LEU H H 1 8.448 0.030 . 1 . . . . 16 LEU H . 10274 1
96 . 1 1 16 16 LEU HA H 1 5.385 0.030 . 1 . . . . 16 LEU HA . 10274 1
97 . 1 1 16 16 LEU HB2 H 1 1.690 0.030 . 2 . . . . 16 LEU HB2 . 10274 1
98 . 1 1 16 16 LEU HB3 H 1 1.290 0.030 . 2 . . . . 16 LEU HB3 . 10274 1
99 . 1 1 16 16 LEU HD11 H 1 0.817 0.030 . 1 . . . . 16 LEU HD1 . 10274 1
100 . 1 1 16 16 LEU HD12 H 1 0.817 0.030 . 1 . . . . 16 LEU HD1 . 10274 1
101 . 1 1 16 16 LEU HD13 H 1 0.817 0.030 . 1 . . . . 16 LEU HD1 . 10274 1
102 . 1 1 16 16 LEU HD21 H 1 0.700 0.030 . 1 . . . . 16 LEU HD2 . 10274 1
103 . 1 1 16 16 LEU HD22 H 1 0.700 0.030 . 1 . . . . 16 LEU HD2 . 10274 1
104 . 1 1 16 16 LEU HD23 H 1 0.700 0.030 . 1 . . . . 16 LEU HD2 . 10274 1
105 . 1 1 16 16 LEU HG H 1 1.539 0.030 . 1 . . . . 16 LEU HG . 10274 1
106 . 1 1 16 16 LEU C C 13 175.868 0.300 . 1 . . . . 16 LEU C . 10274 1
107 . 1 1 16 16 LEU CA C 13 53.224 0.300 . 1 . . . . 16 LEU CA . 10274 1
108 . 1 1 16 16 LEU CB C 13 45.061 0.300 . 1 . . . . 16 LEU CB . 10274 1
109 . 1 1 16 16 LEU CD1 C 13 26.415 0.300 . 2 . . . . 16 LEU CD1 . 10274 1
110 . 1 1 16 16 LEU CD2 C 13 25.452 0.300 . 2 . . . . 16 LEU CD2 . 10274 1
111 . 1 1 16 16 LEU CG C 13 27.899 0.300 . 1 . . . . 16 LEU CG . 10274 1
112 . 1 1 16 16 LEU N N 15 120.470 0.300 . 1 . . . . 16 LEU N . 10274 1
113 . 1 1 17 17 ALA H H 1 8.737 0.030 . 1 . . . . 17 ALA H . 10274 1
114 . 1 1 17 17 ALA HA H 1 4.620 0.030 . 1 . . . . 17 ALA HA . 10274 1
115 . 1 1 17 17 ALA HB1 H 1 1.360 0.030 . 1 . . . . 17 ALA HB . 10274 1
116 . 1 1 17 17 ALA HB2 H 1 1.360 0.030 . 1 . . . . 17 ALA HB . 10274 1
117 . 1 1 17 17 ALA HB3 H 1 1.360 0.030 . 1 . . . . 17 ALA HB . 10274 1
118 . 1 1 17 17 ALA C C 13 175.371 0.300 . 1 . . . . 17 ALA C . 10274 1
119 . 1 1 17 17 ALA CA C 13 51.249 0.300 . 1 . . . . 17 ALA CA . 10274 1
120 . 1 1 17 17 ALA CB C 13 22.570 0.300 . 1 . . . . 17 ALA CB . 10274 1
121 . 1 1 17 17 ALA N N 15 124.938 0.300 . 1 . . . . 17 ALA N . 10274 1
122 . 1 1 18 18 SER H H 1 8.675 0.030 . 1 . . . . 18 SER H . 10274 1
123 . 1 1 18 18 SER HA H 1 5.021 0.030 . 1 . . . . 18 SER HA . 10274 1
124 . 1 1 18 18 SER HB2 H 1 3.955 0.030 . 2 . . . . 18 SER HB2 . 10274 1
125 . 1 1 18 18 SER HB3 H 1 3.648 0.030 . 2 . . . . 18 SER HB3 . 10274 1
126 . 1 1 18 18 SER C C 13 174.678 0.300 . 1 . . . . 18 SER C . 10274 1
127 . 1 1 18 18 SER CA C 13 57.244 0.300 . 1 . . . . 18 SER CA . 10274 1
128 . 1 1 18 18 SER CB C 13 64.200 0.300 . 1 . . . . 18 SER CB . 10274 1
129 . 1 1 18 18 SER N N 15 113.933 0.300 . 1 . . . . 18 SER N . 10274 1
130 . 1 1 19 19 GLU H H 1 9.743 0.030 . 1 . . . . 19 GLU H . 10274 1
131 . 1 1 19 19 GLU HA H 1 4.466 0.030 . 1 . . . . 19 GLU HA . 10274 1
132 . 1 1 19 19 GLU HB2 H 1 2.142 0.030 . 2 . . . . 19 GLU HB2 . 10274 1
133 . 1 1 19 19 GLU HB3 H 1 1.886 0.030 . 2 . . . . 19 GLU HB3 . 10274 1
134 . 1 1 19 19 GLU HG2 H 1 2.187 0.030 . 1 . . . . 19 GLU HG2 . 10274 1
135 . 1 1 19 19 GLU HG3 H 1 2.187 0.030 . 1 . . . . 19 GLU HG3 . 10274 1
136 . 1 1 19 19 GLU C C 13 176.368 0.300 . 1 . . . . 19 GLU C . 10274 1
137 . 1 1 19 19 GLU CA C 13 56.295 0.300 . 1 . . . . 19 GLU CA . 10274 1
138 . 1 1 19 19 GLU CB C 13 31.532 0.300 . 1 . . . . 19 GLU CB . 10274 1
139 . 1 1 19 19 GLU CG C 13 36.302 0.300 . 1 . . . . 19 GLU CG . 10274 1
140 . 1 1 19 19 GLU N N 15 127.234 0.300 . 1 . . . . 19 GLU N . 10274 1
141 . 1 1 20 20 THR H H 1 7.759 0.030 . 1 . . . . 20 THR H . 10274 1
142 . 1 1 20 20 THR HA H 1 4.935 0.030 . 1 . . . . 20 THR HA . 10274 1
143 . 1 1 20 20 THR HB H 1 4.482 0.030 . 1 . . . . 20 THR HB . 10274 1
144 . 1 1 20 20 THR HG21 H 1 1.160 0.030 . 1 . . . . 20 THR HG2 . 10274 1
145 . 1 1 20 20 THR HG22 H 1 1.160 0.030 . 1 . . . . 20 THR HG2 . 10274 1
146 . 1 1 20 20 THR HG23 H 1 1.160 0.030 . 1 . . . . 20 THR HG2 . 10274 1
147 . 1 1 20 20 THR C C 13 171.770 0.300 . 1 . . . . 20 THR C . 10274 1
148 . 1 1 20 20 THR CA C 13 58.337 0.300 . 1 . . . . 20 THR CA . 10274 1
149 . 1 1 20 20 THR CB C 13 69.869 0.300 . 1 . . . . 20 THR CB . 10274 1
150 . 1 1 20 20 THR CG2 C 13 22.089 0.300 . 1 . . . . 20 THR CG2 . 10274 1
151 . 1 1 20 20 THR N N 15 109.600 0.300 . 1 . . . . 20 THR N . 10274 1
152 . 1 1 21 21 PRO HA H 1 4.587 0.030 . 1 . . . . 21 PRO HA . 10274 1
153 . 1 1 21 21 PRO HB2 H 1 2.223 0.030 . 2 . . . . 21 PRO HB2 . 10274 1
154 . 1 1 21 21 PRO HB3 H 1 1.901 0.030 . 2 . . . . 21 PRO HB3 . 10274 1
155 . 1 1 21 21 PRO HD2 H 1 3.834 0.030 . 2 . . . . 21 PRO HD2 . 10274 1
156 . 1 1 21 21 PRO HD3 H 1 3.705 0.030 . 2 . . . . 21 PRO HD3 . 10274 1
157 . 1 1 21 21 PRO HG2 H 1 2.008 0.030 . 2 . . . . 21 PRO HG2 . 10274 1
158 . 1 1 21 21 PRO HG3 H 1 1.668 0.030 . 2 . . . . 21 PRO HG3 . 10274 1
159 . 1 1 21 21 PRO C C 13 173.647 0.300 . 1 . . . . 21 PRO C . 10274 1
160 . 1 1 21 21 PRO CA C 13 64.332 0.300 . 1 . . . . 21 PRO CA . 10274 1
161 . 1 1 21 21 PRO CB C 13 32.380 0.300 . 1 . . . . 21 PRO CB . 10274 1
162 . 1 1 21 21 PRO CD C 13 50.704 0.300 . 1 . . . . 21 PRO CD . 10274 1
163 . 1 1 21 21 PRO CG C 13 27.766 0.300 . 1 . . . . 21 PRO CG . 10274 1
164 . 1 1 22 22 ASP H H 1 7.420 0.030 . 1 . . . . 22 ASP H . 10274 1
165 . 1 1 22 22 ASP HA H 1 4.648 0.030 . 1 . . . . 22 ASP HA . 10274 1
166 . 1 1 22 22 ASP HB2 H 1 3.117 0.030 . 2 . . . . 22 ASP HB2 . 10274 1
167 . 1 1 22 22 ASP HB3 H 1 2.454 0.030 . 2 . . . . 22 ASP HB3 . 10274 1
168 . 1 1 22 22 ASP C C 13 175.838 0.300 . 1 . . . . 22 ASP C . 10274 1
169 . 1 1 22 22 ASP CA C 13 51.037 0.300 . 1 . . . . 22 ASP CA . 10274 1
170 . 1 1 22 22 ASP CB C 13 42.177 0.300 . 1 . . . . 22 ASP CB . 10274 1
171 . 1 1 22 22 ASP N N 15 107.201 0.300 . 1 . . . . 22 ASP N . 10274 1
172 . 1 1 23 23 SER H H 1 7.729 0.030 . 1 . . . . 23 SER H . 10274 1
173 . 1 1 23 23 SER HA H 1 5.474 0.030 . 1 . . . . 23 SER HA . 10274 1
174 . 1 1 23 23 SER HB2 H 1 3.595 0.030 . 2 . . . . 23 SER HB2 . 10274 1
175 . 1 1 23 23 SER HB3 H 1 3.482 0.030 . 2 . . . . 23 SER HB3 . 10274 1
176 . 1 1 23 23 SER C C 13 171.887 0.300 . 1 . . . . 23 SER C . 10274 1
177 . 1 1 23 23 SER CA C 13 57.481 0.300 . 1 . . . . 23 SER CA . 10274 1
178 . 1 1 23 23 SER CB C 13 68.168 0.300 . 1 . . . . 23 SER CB . 10274 1
179 . 1 1 23 23 SER N N 15 112.046 0.300 . 1 . . . . 23 SER N . 10274 1
180 . 1 1 24 24 LEU H H 1 7.884 0.030 . 1 . . . . 24 LEU H . 10274 1
181 . 1 1 24 24 LEU HA H 1 4.769 0.030 . 1 . . . . 24 LEU HA . 10274 1
182 . 1 1 24 24 LEU HB2 H 1 1.156 0.030 . 2 . . . . 24 LEU HB2 . 10274 1
183 . 1 1 24 24 LEU HB3 H 1 1.075 0.030 . 2 . . . . 24 LEU HB3 . 10274 1
184 . 1 1 24 24 LEU HD11 H 1 0.587 0.030 . 1 . . . . 24 LEU HD1 . 10274 1
185 . 1 1 24 24 LEU HD12 H 1 0.587 0.030 . 1 . . . . 24 LEU HD1 . 10274 1
186 . 1 1 24 24 LEU HD13 H 1 0.587 0.030 . 1 . . . . 24 LEU HD1 . 10274 1
187 . 1 1 24 24 LEU HD21 H 1 0.498 0.030 . 1 . . . . 24 LEU HD2 . 10274 1
188 . 1 1 24 24 LEU HD22 H 1 0.498 0.030 . 1 . . . . 24 LEU HD2 . 10274 1
189 . 1 1 24 24 LEU HD23 H 1 0.498 0.030 . 1 . . . . 24 LEU HD2 . 10274 1
190 . 1 1 24 24 LEU HG H 1 1.283 0.030 . 1 . . . . 24 LEU HG . 10274 1
191 . 1 1 24 24 LEU C C 13 174.542 0.300 . 1 . . . . 24 LEU C . 10274 1
192 . 1 1 24 24 LEU CA C 13 53.576 0.300 . 1 . . . . 24 LEU CA . 10274 1
193 . 1 1 24 24 LEU CB C 13 47.616 0.300 . 1 . . . . 24 LEU CB . 10274 1
194 . 1 1 24 24 LEU CD1 C 13 24.972 0.300 . 2 . . . . 24 LEU CD1 . 10274 1
195 . 1 1 24 24 LEU CD2 C 13 25.194 0.300 . 2 . . . . 24 LEU CD2 . 10274 1
196 . 1 1 24 24 LEU CG C 13 26.064 0.300 . 1 . . . . 24 LEU CG . 10274 1
197 . 1 1 24 24 LEU N N 15 119.324 0.300 . 1 . . . . 24 LEU N . 10274 1
198 . 1 1 25 25 GLN H H 1 9.356 0.030 . 1 . . . . 25 GLN H . 10274 1
199 . 1 1 25 25 GLN HA H 1 4.747 0.030 . 1 . . . . 25 GLN HA . 10274 1
200 . 1 1 25 25 GLN HB2 H 1 1.971 0.030 . 1 . . . . 25 GLN HB2 . 10274 1
201 . 1 1 25 25 GLN HB3 H 1 1.971 0.030 . 1 . . . . 25 GLN HB3 . 10274 1
202 . 1 1 25 25 GLN HE21 H 1 7.053 0.030 . 2 . . . . 25 GLN HE21 . 10274 1
203 . 1 1 25 25 GLN HE22 H 1 6.762 0.030 . 2 . . . . 25 GLN HE22 . 10274 1
204 . 1 1 25 25 GLN HG2 H 1 2.241 0.030 . 1 . . . . 25 GLN HG2 . 10274 1
205 . 1 1 25 25 GLN HG3 H 1 2.241 0.030 . 1 . . . . 25 GLN HG3 . 10274 1
206 . 1 1 25 25 GLN C C 13 174.824 0.300 . 1 . . . . 25 GLN C . 10274 1
207 . 1 1 25 25 GLN CA C 13 55.533 0.300 . 1 . . . . 25 GLN CA . 10274 1
208 . 1 1 25 25 GLN CB C 13 29.759 0.300 . 1 . . . . 25 GLN CB . 10274 1
209 . 1 1 25 25 GLN CG C 13 34.058 0.300 . 1 . . . . 25 GLN CG . 10274 1
210 . 1 1 25 25 GLN N N 15 124.019 0.300 . 1 . . . . 25 GLN N . 10274 1
211 . 1 1 25 25 GLN NE2 N 15 111.135 0.300 . 1 . . . . 25 GLN NE2 . 10274 1
212 . 1 1 26 26 VAL H H 1 9.020 0.030 . 1 . . . . 26 VAL H . 10274 1
213 . 1 1 26 26 VAL HA H 1 4.824 0.030 . 1 . . . . 26 VAL HA . 10274 1
214 . 1 1 26 26 VAL HB H 1 2.107 0.030 . 1 . . . . 26 VAL HB . 10274 1
215 . 1 1 26 26 VAL HG11 H 1 0.747 0.030 . 1 . . . . 26 VAL HG1 . 10274 1
216 . 1 1 26 26 VAL HG12 H 1 0.747 0.030 . 1 . . . . 26 VAL HG1 . 10274 1
217 . 1 1 26 26 VAL HG13 H 1 0.747 0.030 . 1 . . . . 26 VAL HG1 . 10274 1
218 . 1 1 26 26 VAL HG21 H 1 1.056 0.030 . 1 . . . . 26 VAL HG2 . 10274 1
219 . 1 1 26 26 VAL HG22 H 1 1.056 0.030 . 1 . . . . 26 VAL HG2 . 10274 1
220 . 1 1 26 26 VAL HG23 H 1 1.056 0.030 . 1 . . . . 26 VAL HG2 . 10274 1
221 . 1 1 26 26 VAL C C 13 174.556 0.300 . 1 . . . . 26 VAL C . 10274 1
222 . 1 1 26 26 VAL CA C 13 60.629 0.300 . 1 . . . . 26 VAL CA . 10274 1
223 . 1 1 26 26 VAL CB C 13 33.355 0.300 . 1 . . . . 26 VAL CB . 10274 1
224 . 1 1 26 26 VAL CG1 C 13 20.729 0.300 . 2 . . . . 26 VAL CG1 . 10274 1
225 . 1 1 26 26 VAL CG2 C 13 22.519 0.300 . 2 . . . . 26 VAL CG2 . 10274 1
226 . 1 1 26 26 VAL N N 15 127.649 0.300 . 1 . . . . 26 VAL N . 10274 1
227 . 1 1 27 27 SER H H 1 9.056 0.030 . 1 . . . . 27 SER H . 10274 1
228 . 1 1 27 27 SER HA H 1 4.857 0.030 . 1 . . . . 27 SER HA . 10274 1
229 . 1 1 27 27 SER HB2 H 1 3.766 0.030 . 2 . . . . 27 SER HB2 . 10274 1
230 . 1 1 27 27 SER HB3 H 1 3.631 0.030 . 2 . . . . 27 SER HB3 . 10274 1
231 . 1 1 27 27 SER C C 13 172.328 0.300 . 1 . . . . 27 SER C . 10274 1
232 . 1 1 27 27 SER CA C 13 57.138 0.300 . 1 . . . . 27 SER CA . 10274 1
233 . 1 1 27 27 SER CB C 13 66.864 0.300 . 1 . . . . 27 SER CB . 10274 1
234 . 1 1 27 27 SER N N 15 119.826 0.300 . 1 . . . . 27 SER N . 10274 1
235 . 1 1 28 28 TRP H H 1 7.584 0.030 . 1 . . . . 28 TRP H . 10274 1
236 . 1 1 28 28 TRP HA H 1 5.022 0.030 . 1 . . . . 28 TRP HA . 10274 1
237 . 1 1 28 28 TRP HB2 H 1 3.356 0.030 . 2 . . . . 28 TRP HB2 . 10274 1
238 . 1 1 28 28 TRP HB3 H 1 2.983 0.030 . 2 . . . . 28 TRP HB3 . 10274 1
239 . 1 1 28 28 TRP HD1 H 1 6.218 0.030 . 1 . . . . 28 TRP HD1 . 10274 1
240 . 1 1 28 28 TRP HE1 H 1 7.462 0.030 . 1 . . . . 28 TRP HE1 . 10274 1
241 . 1 1 28 28 TRP HE3 H 1 6.847 0.030 . 1 . . . . 28 TRP HE3 . 10274 1
242 . 1 1 28 28 TRP HH2 H 1 6.371 0.030 . 1 . . . . 28 TRP HH2 . 10274 1
243 . 1 1 28 28 TRP HZ2 H 1 6.393 0.030 . 1 . . . . 28 TRP HZ2 . 10274 1
244 . 1 1 28 28 TRP HZ3 H 1 6.379 0.030 . 1 . . . . 28 TRP HZ3 . 10274 1
245 . 1 1 28 28 TRP C C 13 174.055 0.300 . 1 . . . . 28 TRP C . 10274 1
246 . 1 1 28 28 TRP CA C 13 56.609 0.300 . 1 . . . . 28 TRP CA . 10274 1
247 . 1 1 28 28 TRP CB C 13 29.814 0.300 . 1 . . . . 28 TRP CB . 10274 1
248 . 1 1 28 28 TRP CD1 C 13 123.670 0.300 . 1 . . . . 28 TRP CD1 . 10274 1
249 . 1 1 28 28 TRP CE3 C 13 119.234 0.300 . 1 . . . . 28 TRP CE3 . 10274 1
250 . 1 1 28 28 TRP CH2 C 13 122.004 0.300 . 1 . . . . 28 TRP CH2 . 10274 1
251 . 1 1 28 28 TRP CZ2 C 13 113.821 0.300 . 1 . . . . 28 TRP CZ2 . 10274 1
252 . 1 1 28 28 TRP CZ3 C 13 120.833 0.300 . 1 . . . . 28 TRP CZ3 . 10274 1
253 . 1 1 28 28 TRP N N 15 115.280 0.300 . 1 . . . . 28 TRP N . 10274 1
254 . 1 1 28 28 TRP NE1 N 15 125.004 0.300 . 1 . . . . 28 TRP NE1 . 10274 1
255 . 1 1 29 29 THR H H 1 9.293 0.030 . 1 . . . . 29 THR H . 10274 1
256 . 1 1 29 29 THR HA H 1 4.865 0.030 . 1 . . . . 29 THR HA . 10274 1
257 . 1 1 29 29 THR HB H 1 4.126 0.030 . 1 . . . . 29 THR HB . 10274 1
258 . 1 1 29 29 THR HG21 H 1 1.307 0.030 . 1 . . . . 29 THR HG2 . 10274 1
259 . 1 1 29 29 THR HG22 H 1 1.307 0.030 . 1 . . . . 29 THR HG2 . 10274 1
260 . 1 1 29 29 THR HG23 H 1 1.307 0.030 . 1 . . . . 29 THR HG2 . 10274 1
261 . 1 1 29 29 THR C C 13 173.203 0.300 . 1 . . . . 29 THR C . 10274 1
262 . 1 1 29 29 THR CA C 13 59.889 0.300 . 1 . . . . 29 THR CA . 10274 1
263 . 1 1 29 29 THR CB C 13 69.774 0.300 . 1 . . . . 29 THR CB . 10274 1
264 . 1 1 29 29 THR CG2 C 13 21.400 0.300 . 1 . . . . 29 THR CG2 . 10274 1
265 . 1 1 29 29 THR N N 15 117.164 0.300 . 1 . . . . 29 THR N . 10274 1
266 . 1 1 30 30 PRO HA H 1 4.809 0.030 . 1 . . . . 30 PRO HA . 10274 1
267 . 1 1 30 30 PRO HB2 H 1 2.694 0.030 . 2 . . . . 30 PRO HB2 . 10274 1
268 . 1 1 30 30 PRO HB3 H 1 2.028 0.030 . 2 . . . . 30 PRO HB3 . 10274 1
269 . 1 1 30 30 PRO HD2 H 1 4.178 0.030 . 2 . . . . 30 PRO HD2 . 10274 1
270 . 1 1 30 30 PRO HD3 H 1 3.883 0.030 . 2 . . . . 30 PRO HD3 . 10274 1
271 . 1 1 30 30 PRO HG2 H 1 2.241 0.030 . 2 . . . . 30 PRO HG2 . 10274 1
272 . 1 1 30 30 PRO HG3 H 1 1.984 0.030 . 2 . . . . 30 PRO HG3 . 10274 1
273 . 1 1 30 30 PRO CA C 13 61.701 0.300 . 1 . . . . 30 PRO CA . 10274 1
274 . 1 1 30 30 PRO CB C 13 32.114 0.300 . 1 . . . . 30 PRO CB . 10274 1
275 . 1 1 30 30 PRO CD C 13 52.078 0.300 . 1 . . . . 30 PRO CD . 10274 1
276 . 1 1 30 30 PRO CG C 13 28.148 0.300 . 1 . . . . 30 PRO CG . 10274 1
277 . 1 1 31 31 PRO HA H 1 4.703 0.030 . 1 . . . . 31 PRO HA . 10274 1
278 . 1 1 31 31 PRO HB2 H 1 2.085 0.030 . 1 . . . . 31 PRO HB2 . 10274 1
279 . 1 1 31 31 PRO HB3 H 1 2.085 0.030 . 1 . . . . 31 PRO HB3 . 10274 1
280 . 1 1 31 31 PRO HD2 H 1 4.153 0.030 . 2 . . . . 31 PRO HD2 . 10274 1
281 . 1 1 31 31 PRO HD3 H 1 3.570 0.030 . 2 . . . . 31 PRO HD3 . 10274 1
282 . 1 1 31 31 PRO HG2 H 1 1.843 0.030 . 2 . . . . 31 PRO HG2 . 10274 1
283 . 1 1 31 31 PRO HG3 H 1 1.737 0.030 . 2 . . . . 31 PRO HG3 . 10274 1
284 . 1 1 31 31 PRO C C 13 175.384 0.300 . 1 . . . . 31 PRO C . 10274 1
285 . 1 1 31 31 PRO CA C 13 61.793 0.300 . 1 . . . . 31 PRO CA . 10274 1
286 . 1 1 31 31 PRO CB C 13 32.822 0.300 . 1 . . . . 31 PRO CB . 10274 1
287 . 1 1 31 31 PRO CD C 13 50.628 0.300 . 1 . . . . 31 PRO CD . 10274 1
288 . 1 1 31 31 PRO CG C 13 27.016 0.300 . 1 . . . . 31 PRO CG . 10274 1
289 . 1 1 32 32 LEU H H 1 8.312 0.030 . 1 . . . . 32 LEU H . 10274 1
290 . 1 1 32 32 LEU HA H 1 4.333 0.030 . 1 . . . . 32 LEU HA . 10274 1
291 . 1 1 32 32 LEU HB2 H 1 1.673 0.030 . 2 . . . . 32 LEU HB2 . 10274 1
292 . 1 1 32 32 LEU HB3 H 1 1.574 0.030 . 2 . . . . 32 LEU HB3 . 10274 1
293 . 1 1 32 32 LEU HD11 H 1 0.944 0.030 . 1 . . . . 32 LEU HD1 . 10274 1
294 . 1 1 32 32 LEU HD12 H 1 0.944 0.030 . 1 . . . . 32 LEU HD1 . 10274 1
295 . 1 1 32 32 LEU HD13 H 1 0.944 0.030 . 1 . . . . 32 LEU HD1 . 10274 1
296 . 1 1 32 32 LEU HD21 H 1 0.903 0.030 . 1 . . . . 32 LEU HD2 . 10274 1
297 . 1 1 32 32 LEU HD22 H 1 0.903 0.030 . 1 . . . . 32 LEU HD2 . 10274 1
298 . 1 1 32 32 LEU HD23 H 1 0.903 0.030 . 1 . . . . 32 LEU HD2 . 10274 1
299 . 1 1 32 32 LEU HG H 1 1.722 0.030 . 1 . . . . 32 LEU HG . 10274 1
300 . 1 1 32 32 LEU C C 13 177.793 0.300 . 1 . . . . 32 LEU C . 10274 1
301 . 1 1 32 32 LEU CA C 13 55.851 0.300 . 1 . . . . 32 LEU CA . 10274 1
302 . 1 1 32 32 LEU CB C 13 41.968 0.300 . 1 . . . . 32 LEU CB . 10274 1
303 . 1 1 32 32 LEU CD1 C 13 24.955 0.300 . 2 . . . . 32 LEU CD1 . 10274 1
304 . 1 1 32 32 LEU CD2 C 13 23.425 0.300 . 2 . . . . 32 LEU CD2 . 10274 1
305 . 1 1 32 32 LEU CG C 13 27.186 0.300 . 1 . . . . 32 LEU CG . 10274 1
306 . 1 1 32 32 LEU N N 15 119.044 0.300 . 1 . . . . 32 LEU N . 10274 1
307 . 1 1 33 33 GLY H H 1 8.147 0.030 . 1 . . . . 33 GLY H . 10274 1
308 . 1 1 33 33 GLY HA2 H 1 4.210 0.030 . 2 . . . . 33 GLY HA2 . 10274 1
309 . 1 1 33 33 GLY HA3 H 1 4.051 0.030 . 2 . . . . 33 GLY HA3 . 10274 1
310 . 1 1 33 33 GLY C C 13 172.971 0.300 . 1 . . . . 33 GLY C . 10274 1
311 . 1 1 33 33 GLY CA C 13 44.216 0.300 . 1 . . . . 33 GLY CA . 10274 1
312 . 1 1 33 33 GLY N N 15 107.917 0.300 . 1 . . . . 33 GLY N . 10274 1
313 . 1 1 34 34 ARG H H 1 8.671 0.030 . 1 . . . . 34 ARG H . 10274 1
314 . 1 1 34 34 ARG HA H 1 4.405 0.030 . 1 . . . . 34 ARG HA . 10274 1
315 . 1 1 34 34 ARG HB2 H 1 1.890 0.030 . 2 . . . . 34 ARG HB2 . 10274 1
316 . 1 1 34 34 ARG HB3 H 1 1.756 0.030 . 2 . . . . 34 ARG HB3 . 10274 1
317 . 1 1 34 34 ARG HD2 H 1 3.215 0.030 . 1 . . . . 34 ARG HD2 . 10274 1
318 . 1 1 34 34 ARG HD3 H 1 3.215 0.030 . 1 . . . . 34 ARG HD3 . 10274 1
319 . 1 1 34 34 ARG HG2 H 1 1.627 0.030 . 2 . . . . 34 ARG HG2 . 10274 1
320 . 1 1 34 34 ARG HG3 H 1 1.559 0.030 . 2 . . . . 34 ARG HG3 . 10274 1
321 . 1 1 34 34 ARG C C 13 174.517 0.300 . 1 . . . . 34 ARG C . 10274 1
322 . 1 1 34 34 ARG CA C 13 55.339 0.300 . 1 . . . . 34 ARG CA . 10274 1
323 . 1 1 34 34 ARG CB C 13 29.137 0.300 . 1 . . . . 34 ARG CB . 10274 1
324 . 1 1 34 34 ARG CD C 13 43.371 0.300 . 1 . . . . 34 ARG CD . 10274 1
325 . 1 1 34 34 ARG CG C 13 27.250 0.300 . 1 . . . . 34 ARG CG . 10274 1
326 . 1 1 34 34 ARG N N 15 121.152 0.300 . 1 . . . . 34 ARG N . 10274 1
327 . 1 1 35 35 VAL H H 1 7.825 0.030 . 1 . . . . 35 VAL H . 10274 1
328 . 1 1 35 35 VAL HA H 1 3.060 0.030 . 1 . . . . 35 VAL HA . 10274 1
329 . 1 1 35 35 VAL HB H 1 1.604 0.030 . 1 . . . . 35 VAL HB . 10274 1
330 . 1 1 35 35 VAL HG11 H 1 0.414 0.030 . 1 . . . . 35 VAL HG1 . 10274 1
331 . 1 1 35 35 VAL HG12 H 1 0.414 0.030 . 1 . . . . 35 VAL HG1 . 10274 1
332 . 1 1 35 35 VAL HG13 H 1 0.414 0.030 . 1 . . . . 35 VAL HG1 . 10274 1
333 . 1 1 35 35 VAL HG21 H 1 -0.158 0.030 . 1 . . . . 35 VAL HG2 . 10274 1
334 . 1 1 35 35 VAL HG22 H 1 -0.158 0.030 . 1 . . . . 35 VAL HG2 . 10274 1
335 . 1 1 35 35 VAL HG23 H 1 -0.158 0.030 . 1 . . . . 35 VAL HG2 . 10274 1
336 . 1 1 35 35 VAL C C 13 176.613 0.300 . 1 . . . . 35 VAL C . 10274 1
337 . 1 1 35 35 VAL CA C 13 62.505 0.300 . 1 . . . . 35 VAL CA . 10274 1
338 . 1 1 35 35 VAL CB C 13 32.534 0.300 . 1 . . . . 35 VAL CB . 10274 1
339 . 1 1 35 35 VAL CG1 C 13 22.164 0.300 . 2 . . . . 35 VAL CG1 . 10274 1
340 . 1 1 35 35 VAL CG2 C 13 20.978 0.300 . 2 . . . . 35 VAL CG2 . 10274 1
341 . 1 1 35 35 VAL N N 15 126.379 0.300 . 1 . . . . 35 VAL N . 10274 1
342 . 1 1 36 36 LEU H H 1 8.874 0.030 . 1 . . . . 36 LEU H . 10274 1
343 . 1 1 36 36 LEU HA H 1 4.176 0.030 . 1 . . . . 36 LEU HA . 10274 1
344 . 1 1 36 36 LEU HB2 H 1 1.470 0.030 . 1 . . . . 36 LEU HB2 . 10274 1
345 . 1 1 36 36 LEU HB3 H 1 1.470 0.030 . 1 . . . . 36 LEU HB3 . 10274 1
346 . 1 1 36 36 LEU HD11 H 1 0.769 0.030 . 1 . . . . 36 LEU HD1 . 10274 1
347 . 1 1 36 36 LEU HD12 H 1 0.769 0.030 . 1 . . . . 36 LEU HD1 . 10274 1
348 . 1 1 36 36 LEU HD13 H 1 0.769 0.030 . 1 . . . . 36 LEU HD1 . 10274 1
349 . 1 1 36 36 LEU HD21 H 1 0.797 0.030 . 1 . . . . 36 LEU HD2 . 10274 1
350 . 1 1 36 36 LEU HD22 H 1 0.797 0.030 . 1 . . . . 36 LEU HD2 . 10274 1
351 . 1 1 36 36 LEU HD23 H 1 0.797 0.030 . 1 . . . . 36 LEU HD2 . 10274 1
352 . 1 1 36 36 LEU HG H 1 1.633 0.030 . 1 . . . . 36 LEU HG . 10274 1
353 . 1 1 36 36 LEU C C 13 177.540 0.300 . 1 . . . . 36 LEU C . 10274 1
354 . 1 1 36 36 LEU CA C 13 57.050 0.300 . 1 . . . . 36 LEU CA . 10274 1
355 . 1 1 36 36 LEU CB C 13 41.723 0.300 . 1 . . . . 36 LEU CB . 10274 1
356 . 1 1 36 36 LEU CD1 C 13 25.405 0.300 . 2 . . . . 36 LEU CD1 . 10274 1
357 . 1 1 36 36 LEU CD2 C 13 22.073 0.300 . 2 . . . . 36 LEU CD2 . 10274 1
358 . 1 1 36 36 LEU CG C 13 27.359 0.300 . 1 . . . . 36 LEU CG . 10274 1
359 . 1 1 36 36 LEU N N 15 127.956 0.300 . 1 . . . . 36 LEU N . 10274 1
360 . 1 1 37 37 HIS H H 1 7.231 0.030 . 1 . . . . 37 HIS H . 10274 1
361 . 1 1 37 37 HIS HA H 1 4.615 0.030 . 1 . . . . 37 HIS HA . 10274 1
362 . 1 1 37 37 HIS HB2 H 1 3.380 0.030 . 2 . . . . 37 HIS HB2 . 10274 1
363 . 1 1 37 37 HIS HB3 H 1 3.012 0.030 . 2 . . . . 37 HIS HB3 . 10274 1
364 . 1 1 37 37 HIS HD2 H 1 6.604 0.030 . 1 . . . . 37 HIS HD2 . 10274 1
365 . 1 1 37 37 HIS HE1 H 1 7.559 0.030 . 1 . . . . 37 HIS HE1 . 10274 1
366 . 1 1 37 37 HIS C C 13 171.558 0.300 . 1 . . . . 37 HIS C . 10274 1
367 . 1 1 37 37 HIS CA C 13 55.005 0.300 . 1 . . . . 37 HIS CA . 10274 1
368 . 1 1 37 37 HIS CB C 13 32.039 0.300 . 1 . . . . 37 HIS CB . 10274 1
369 . 1 1 37 37 HIS CD2 C 13 121.660 0.300 . 1 . . . . 37 HIS CD2 . 10274 1
370 . 1 1 37 37 HIS CE1 C 13 137.933 0.300 . 1 . . . . 37 HIS CE1 . 10274 1
371 . 1 1 37 37 HIS N N 15 112.948 0.300 . 1 . . . . 37 HIS N . 10274 1
372 . 1 1 38 38 TYR H H 1 9.836 0.030 . 1 . . . . 38 TYR H . 10274 1
373 . 1 1 38 38 TYR HA H 1 5.165 0.030 . 1 . . . . 38 TYR HA . 10274 1
374 . 1 1 38 38 TYR HB2 H 1 2.527 0.030 . 2 . . . . 38 TYR HB2 . 10274 1
375 . 1 1 38 38 TYR HB3 H 1 2.424 0.030 . 2 . . . . 38 TYR HB3 . 10274 1
376 . 1 1 38 38 TYR HD1 H 1 6.724 0.030 . 1 . . . . 38 TYR HD1 . 10274 1
377 . 1 1 38 38 TYR HD2 H 1 6.724 0.030 . 1 . . . . 38 TYR HD2 . 10274 1
378 . 1 1 38 38 TYR C C 13 174.934 0.300 . 1 . . . . 38 TYR C . 10274 1
379 . 1 1 38 38 TYR CA C 13 56.698 0.300 . 1 . . . . 38 TYR CA . 10274 1
380 . 1 1 38 38 TYR CB C 13 40.251 0.300 . 1 . . . . 38 TYR CB . 10274 1
381 . 1 1 38 38 TYR CD1 C 13 133.008 0.300 . 1 . . . . 38 TYR CD1 . 10274 1
382 . 1 1 38 38 TYR CD2 C 13 133.008 0.300 . 1 . . . . 38 TYR CD2 . 10274 1
383 . 1 1 38 38 TYR CE1 C 13 119.358 0.300 . 1 . . . . 38 TYR CE1 . 10274 1
384 . 1 1 38 38 TYR CE2 C 13 119.358 0.300 . 1 . . . . 38 TYR CE2 . 10274 1
385 . 1 1 38 38 TYR N N 15 116.581 0.300 . 1 . . . . 38 TYR N . 10274 1
386 . 1 1 39 39 TRP H H 1 8.984 0.030 . 1 . . . . 39 TRP H . 10274 1
387 . 1 1 39 39 TRP HA H 1 5.307 0.030 . 1 . . . . 39 TRP HA . 10274 1
388 . 1 1 39 39 TRP HB2 H 1 3.190 0.030 . 2 . . . . 39 TRP HB2 . 10274 1
389 . 1 1 39 39 TRP HB3 H 1 2.888 0.030 . 2 . . . . 39 TRP HB3 . 10274 1
390 . 1 1 39 39 TRP HD1 H 1 7.077 0.030 . 1 . . . . 39 TRP HD1 . 10274 1
391 . 1 1 39 39 TRP HE1 H 1 9.933 0.030 . 1 . . . . 39 TRP HE1 . 10274 1
392 . 1 1 39 39 TRP HE3 H 1 7.491 0.030 . 1 . . . . 39 TRP HE3 . 10274 1
393 . 1 1 39 39 TRP HH2 H 1 7.166 0.030 . 1 . . . . 39 TRP HH2 . 10274 1
394 . 1 1 39 39 TRP HZ2 H 1 7.425 0.030 . 1 . . . . 39 TRP HZ2 . 10274 1
395 . 1 1 39 39 TRP HZ3 H 1 7.025 0.030 . 1 . . . . 39 TRP HZ3 . 10274 1
396 . 1 1 39 39 TRP C C 13 173.996 0.300 . 1 . . . . 39 TRP C . 10274 1
397 . 1 1 39 39 TRP CA C 13 55.798 0.300 . 1 . . . . 39 TRP CA . 10274 1
398 . 1 1 39 39 TRP CB C 13 31.998 0.300 . 1 . . . . 39 TRP CB . 10274 1
399 . 1 1 39 39 TRP CD1 C 13 126.490 0.300 . 1 . . . . 39 TRP CD1 . 10274 1
400 . 1 1 39 39 TRP CE3 C 13 119.889 0.300 . 1 . . . . 39 TRP CE3 . 10274 1
401 . 1 1 39 39 TRP CH2 C 13 124.534 0.300 . 1 . . . . 39 TRP CH2 . 10274 1
402 . 1 1 39 39 TRP CZ2 C 13 114.964 0.300 . 1 . . . . 39 TRP CZ2 . 10274 1
403 . 1 1 39 39 TRP CZ3 C 13 121.647 0.300 . 1 . . . . 39 TRP CZ3 . 10274 1
404 . 1 1 39 39 TRP N N 15 124.201 0.300 . 1 . . . . 39 TRP N . 10274 1
405 . 1 1 39 39 TRP NE1 N 15 128.446 0.300 . 1 . . . . 39 TRP NE1 . 10274 1
406 . 1 1 40 40 LEU H H 1 8.695 0.030 . 1 . . . . 40 LEU H . 10274 1
407 . 1 1 40 40 LEU HA H 1 5.636 0.030 . 1 . . . . 40 LEU HA . 10274 1
408 . 1 1 40 40 LEU HB2 H 1 1.574 0.030 . 2 . . . . 40 LEU HB2 . 10274 1
409 . 1 1 40 40 LEU HB3 H 1 1.294 0.030 . 2 . . . . 40 LEU HB3 . 10274 1
410 . 1 1 40 40 LEU HD11 H 1 0.689 0.030 . 1 . . . . 40 LEU HD1 . 10274 1
411 . 1 1 40 40 LEU HD12 H 1 0.689 0.030 . 1 . . . . 40 LEU HD1 . 10274 1
412 . 1 1 40 40 LEU HD13 H 1 0.689 0.030 . 1 . . . . 40 LEU HD1 . 10274 1
413 . 1 1 40 40 LEU HD21 H 1 0.659 0.030 . 1 . . . . 40 LEU HD2 . 10274 1
414 . 1 1 40 40 LEU HD22 H 1 0.659 0.030 . 1 . . . . 40 LEU HD2 . 10274 1
415 . 1 1 40 40 LEU HD23 H 1 0.659 0.030 . 1 . . . . 40 LEU HD2 . 10274 1
416 . 1 1 40 40 LEU HG H 1 1.646 0.030 . 1 . . . . 40 LEU HG . 10274 1
417 . 1 1 40 40 LEU C C 13 175.416 0.300 . 1 . . . . 40 LEU C . 10274 1
418 . 1 1 40 40 LEU CA C 13 54.030 0.300 . 1 . . . . 40 LEU CA . 10274 1
419 . 1 1 40 40 LEU CB C 13 44.846 0.300 . 1 . . . . 40 LEU CB . 10274 1
420 . 1 1 40 40 LEU CD1 C 13 27.294 0.300 . 2 . . . . 40 LEU CD1 . 10274 1
421 . 1 1 40 40 LEU CD2 C 13 27.165 0.300 . 2 . . . . 40 LEU CD2 . 10274 1
422 . 1 1 40 40 LEU CG C 13 28.544 0.300 . 1 . . . . 40 LEU CG . 10274 1
423 . 1 1 40 40 LEU N N 15 132.690 0.300 . 1 . . . . 40 LEU N . 10274 1
424 . 1 1 41 41 THR H H 1 9.103 0.030 . 1 . . . . 41 THR H . 10274 1
425 . 1 1 41 41 THR HA H 1 5.341 0.030 . 1 . . . . 41 THR HA . 10274 1
426 . 1 1 41 41 THR HB H 1 3.916 0.030 . 1 . . . . 41 THR HB . 10274 1
427 . 1 1 41 41 THR HG21 H 1 1.030 0.030 . 1 . . . . 41 THR HG2 . 10274 1
428 . 1 1 41 41 THR HG22 H 1 1.030 0.030 . 1 . . . . 41 THR HG2 . 10274 1
429 . 1 1 41 41 THR HG23 H 1 1.030 0.030 . 1 . . . . 41 THR HG2 . 10274 1
430 . 1 1 41 41 THR C C 13 173.042 0.300 . 1 . . . . 41 THR C . 10274 1
431 . 1 1 41 41 THR CA C 13 60.118 0.300 . 1 . . . . 41 THR CA . 10274 1
432 . 1 1 41 41 THR CB C 13 71.493 0.300 . 1 . . . . 41 THR CB . 10274 1
433 . 1 1 41 41 THR CG2 C 13 21.746 0.300 . 1 . . . . 41 THR CG2 . 10274 1
434 . 1 1 41 41 THR N N 15 117.923 0.300 . 1 . . . . 41 THR N . 10274 1
435 . 1 1 42 42 TYR H H 1 9.073 0.030 . 1 . . . . 42 TYR H . 10274 1
436 . 1 1 42 42 TYR HA H 1 5.915 0.030 . 1 . . . . 42 TYR HA . 10274 1
437 . 1 1 42 42 TYR HB2 H 1 2.905 0.030 . 2 . . . . 42 TYR HB2 . 10274 1
438 . 1 1 42 42 TYR HB3 H 1 2.512 0.030 . 2 . . . . 42 TYR HB3 . 10274 1
439 . 1 1 42 42 TYR HD1 H 1 6.582 0.030 . 1 . . . . 42 TYR HD1 . 10274 1
440 . 1 1 42 42 TYR HD2 H 1 6.582 0.030 . 1 . . . . 42 TYR HD2 . 10274 1
441 . 1 1 42 42 TYR HE1 H 1 6.418 0.030 . 1 . . . . 42 TYR HE1 . 10274 1
442 . 1 1 42 42 TYR HE2 H 1 6.418 0.030 . 1 . . . . 42 TYR HE2 . 10274 1
443 . 1 1 42 42 TYR C C 13 173.637 0.300 . 1 . . . . 42 TYR C . 10274 1
444 . 1 1 42 42 TYR CA C 13 55.146 0.300 . 1 . . . . 42 TYR CA . 10274 1
445 . 1 1 42 42 TYR CB C 13 42.124 0.300 . 1 . . . . 42 TYR CB . 10274 1
446 . 1 1 42 42 TYR CD1 C 13 133.451 0.300 . 1 . . . . 42 TYR CD1 . 10274 1
447 . 1 1 42 42 TYR CD2 C 13 133.451 0.300 . 1 . . . . 42 TYR CD2 . 10274 1
448 . 1 1 42 42 TYR CE1 C 13 117.870 0.300 . 1 . . . . 42 TYR CE1 . 10274 1
449 . 1 1 42 42 TYR CE2 C 13 117.870 0.300 . 1 . . . . 42 TYR CE2 . 10274 1
450 . 1 1 42 42 TYR N N 15 118.958 0.300 . 1 . . . . 42 TYR N . 10274 1
451 . 1 1 43 43 ALA H H 1 8.508 0.030 . 1 . . . . 43 ALA H . 10274 1
452 . 1 1 43 43 ALA HA H 1 5.099 0.030 . 1 . . . . 43 ALA HA . 10274 1
453 . 1 1 43 43 ALA HB1 H 1 1.329 0.030 . 1 . . . . 43 ALA HB . 10274 1
454 . 1 1 43 43 ALA HB2 H 1 1.329 0.030 . 1 . . . . 43 ALA HB . 10274 1
455 . 1 1 43 43 ALA HB3 H 1 1.329 0.030 . 1 . . . . 43 ALA HB . 10274 1
456 . 1 1 43 43 ALA C C 13 173.859 0.300 . 1 . . . . 43 ALA C . 10274 1
457 . 1 1 43 43 ALA CA C 13 50.156 0.300 . 1 . . . . 43 ALA CA . 10274 1
458 . 1 1 43 43 ALA CB C 13 21.455 0.300 . 1 . . . . 43 ALA CB . 10274 1
459 . 1 1 43 43 ALA N N 15 122.386 0.300 . 1 . . . . 43 ALA N . 10274 1
460 . 1 1 44 44 PRO HA H 1 4.079 0.030 . 1 . . . . 44 PRO HA . 10274 1
461 . 1 1 44 44 PRO HB2 H 1 1.963 0.030 . 2 . . . . 44 PRO HB2 . 10274 1
462 . 1 1 44 44 PRO HB3 H 1 1.802 0.030 . 2 . . . . 44 PRO HB3 . 10274 1
463 . 1 1 44 44 PRO HD2 H 1 3.872 0.030 . 2 . . . . 44 PRO HD2 . 10274 1
464 . 1 1 44 44 PRO HD3 H 1 3.423 0.030 . 2 . . . . 44 PRO HD3 . 10274 1
465 . 1 1 44 44 PRO HG2 H 1 2.041 0.030 . 2 . . . . 44 PRO HG2 . 10274 1
466 . 1 1 44 44 PRO HG3 H 1 1.747 0.030 . 2 . . . . 44 PRO HG3 . 10274 1
467 . 1 1 44 44 PRO C C 13 178.191 0.300 . 1 . . . . 44 PRO C . 10274 1
468 . 1 1 44 44 PRO CA C 13 63.194 0.300 . 1 . . . . 44 PRO CA . 10274 1
469 . 1 1 44 44 PRO CB C 13 31.525 0.300 . 1 . . . . 44 PRO CB . 10274 1
470 . 1 1 44 44 PRO CD C 13 50.416 0.300 . 1 . . . . 44 PRO CD . 10274 1
471 . 1 1 44 44 PRO CG C 13 28.251 0.300 . 1 . . . . 44 PRO CG . 10274 1
472 . 1 1 45 45 ALA H H 1 8.934 0.030 . 1 . . . . 45 ALA H . 10274 1
473 . 1 1 45 45 ALA HA H 1 3.965 0.030 . 1 . . . . 45 ALA HA . 10274 1
474 . 1 1 45 45 ALA HB1 H 1 1.228 0.030 . 1 . . . . 45 ALA HB . 10274 1
475 . 1 1 45 45 ALA HB2 H 1 1.228 0.030 . 1 . . . . 45 ALA HB . 10274 1
476 . 1 1 45 45 ALA HB3 H 1 1.228 0.030 . 1 . . . . 45 ALA HB . 10274 1
477 . 1 1 45 45 ALA C C 13 177.272 0.300 . 1 . . . . 45 ALA C . 10274 1
478 . 1 1 45 45 ALA CA C 13 53.911 0.300 . 1 . . . . 45 ALA CA . 10274 1
479 . 1 1 45 45 ALA CB C 13 18.221 0.300 . 1 . . . . 45 ALA CB . 10274 1
480 . 1 1 45 45 ALA N N 15 129.632 0.300 . 1 . . . . 45 ALA N . 10274 1
481 . 1 1 46 46 SER H H 1 8.311 0.030 . 1 . . . . 46 SER H . 10274 1
482 . 1 1 46 46 SER HA H 1 4.193 0.030 . 1 . . . . 46 SER HA . 10274 1
483 . 1 1 46 46 SER HB2 H 1 3.911 0.030 . 1 . . . . 46 SER HB2 . 10274 1
484 . 1 1 46 46 SER HB3 H 1 3.911 0.030 . 1 . . . . 46 SER HB3 . 10274 1
485 . 1 1 46 46 SER C C 13 175.546 0.300 . 1 . . . . 46 SER C . 10274 1
486 . 1 1 46 46 SER CA C 13 58.584 0.300 . 1 . . . . 46 SER CA . 10274 1
487 . 1 1 46 46 SER CB C 13 63.543 0.300 . 1 . . . . 46 SER CB . 10274 1
488 . 1 1 46 46 SER N N 15 111.878 0.300 . 1 . . . . 46 SER N . 10274 1
489 . 1 1 47 47 GLY H H 1 7.743 0.030 . 1 . . . . 47 GLY H . 10274 1
490 . 1 1 47 47 GLY HA2 H 1 4.203 0.030 . 2 . . . . 47 GLY HA2 . 10274 1
491 . 1 1 47 47 GLY HA3 H 1 3.840 0.030 . 2 . . . . 47 GLY HA3 . 10274 1
492 . 1 1 47 47 GLY C C 13 174.463 0.300 . 1 . . . . 47 GLY C . 10274 1
493 . 1 1 47 47 GLY CA C 13 45.501 0.300 . 1 . . . . 47 GLY CA . 10274 1
494 . 1 1 47 47 GLY N N 15 108.526 0.300 . 1 . . . . 47 GLY N . 10274 1
495 . 1 1 48 48 LEU H H 1 7.794 0.030 . 1 . . . . 48 LEU H . 10274 1
496 . 1 1 48 48 LEU HA H 1 4.448 0.030 . 1 . . . . 48 LEU HA . 10274 1
497 . 1 1 48 48 LEU HB2 H 1 1.572 0.030 . 1 . . . . 48 LEU HB2 . 10274 1
498 . 1 1 48 48 LEU HB3 H 1 1.572 0.030 . 1 . . . . 48 LEU HB3 . 10274 1
499 . 1 1 48 48 LEU HD11 H 1 0.888 0.030 . 1 . . . . 48 LEU HD1 . 10274 1
500 . 1 1 48 48 LEU HD12 H 1 0.888 0.030 . 1 . . . . 48 LEU HD1 . 10274 1
501 . 1 1 48 48 LEU HD13 H 1 0.888 0.030 . 1 . . . . 48 LEU HD1 . 10274 1
502 . 1 1 48 48 LEU HD21 H 1 0.814 0.030 . 1 . . . . 48 LEU HD2 . 10274 1
503 . 1 1 48 48 LEU HD22 H 1 0.814 0.030 . 1 . . . . 48 LEU HD2 . 10274 1
504 . 1 1 48 48 LEU HD23 H 1 0.814 0.030 . 1 . . . . 48 LEU HD2 . 10274 1
505 . 1 1 48 48 LEU HG H 1 1.449 0.030 . 1 . . . . 48 LEU HG . 10274 1
506 . 1 1 48 48 LEU C C 13 176.668 0.300 . 1 . . . . 48 LEU C . 10274 1
507 . 1 1 48 48 LEU CA C 13 54.470 0.300 . 1 . . . . 48 LEU CA . 10274 1
508 . 1 1 48 48 LEU CB C 13 41.445 0.300 . 1 . . . . 48 LEU CB . 10274 1
509 . 1 1 48 48 LEU CD1 C 13 24.919 0.300 . 2 . . . . 48 LEU CD1 . 10274 1
510 . 1 1 48 48 LEU CD2 C 13 22.685 0.300 . 2 . . . . 48 LEU CD2 . 10274 1
511 . 1 1 48 48 LEU CG C 13 26.572 0.300 . 1 . . . . 48 LEU CG . 10274 1
512 . 1 1 48 48 LEU N N 15 120.348 0.300 . 1 . . . . 48 LEU N . 10274 1
513 . 1 1 49 49 GLY H H 1 7.889 0.030 . 1 . . . . 49 GLY H . 10274 1
514 . 1 1 49 49 GLY HA2 H 1 4.266 0.030 . 2 . . . . 49 GLY HA2 . 10274 1
515 . 1 1 49 49 GLY HA3 H 1 3.965 0.030 . 2 . . . . 49 GLY HA3 . 10274 1
516 . 1 1 49 49 GLY C C 13 170.653 0.300 . 1 . . . . 49 GLY C . 10274 1
517 . 1 1 49 49 GLY CA C 13 44.151 0.300 . 1 . . . . 49 GLY CA . 10274 1
518 . 1 1 49 49 GLY N N 15 108.892 0.300 . 1 . . . . 49 GLY N . 10274 1
519 . 1 1 50 50 PRO HA H 1 4.483 0.030 . 1 . . . . 50 PRO HA . 10274 1
520 . 1 1 50 50 PRO HB2 H 1 2.249 0.030 . 2 . . . . 50 PRO HB2 . 10274 1
521 . 1 1 50 50 PRO HB3 H 1 1.845 0.030 . 2 . . . . 50 PRO HB3 . 10274 1
522 . 1 1 50 50 PRO HD2 H 1 3.610 0.030 . 1 . . . . 50 PRO HD2 . 10274 1
523 . 1 1 50 50 PRO HD3 H 1 3.610 0.030 . 1 . . . . 50 PRO HD3 . 10274 1
524 . 1 1 50 50 PRO HG2 H 1 2.030 0.030 . 2 . . . . 50 PRO HG2 . 10274 1
525 . 1 1 50 50 PRO HG3 H 1 1.981 0.030 . 2 . . . . 50 PRO HG3 . 10274 1
526 . 1 1 50 50 PRO C C 13 176.143 0.300 . 1 . . . . 50 PRO C . 10274 1
527 . 1 1 50 50 PRO CA C 13 62.639 0.300 . 1 . . . . 50 PRO CA . 10274 1
528 . 1 1 50 50 PRO CB C 13 32.575 0.300 . 1 . . . . 50 PRO CB . 10274 1
529 . 1 1 50 50 PRO CD C 13 49.800 0.300 . 1 . . . . 50 PRO CD . 10274 1
530 . 1 1 50 50 PRO CG C 13 27.053 0.300 . 1 . . . . 50 PRO CG . 10274 1
531 . 1 1 51 51 GLU H H 1 8.463 0.030 . 1 . . . . 51 GLU H . 10274 1
532 . 1 1 51 51 GLU HA H 1 4.560 0.030 . 1 . . . . 51 GLU HA . 10274 1
533 . 1 1 51 51 GLU HB2 H 1 1.886 0.030 . 1 . . . . 51 GLU HB2 . 10274 1
534 . 1 1 51 51 GLU HB3 H 1 1.886 0.030 . 1 . . . . 51 GLU HB3 . 10274 1
535 . 1 1 51 51 GLU HG2 H 1 2.082 0.030 . 2 . . . . 51 GLU HG2 . 10274 1
536 . 1 1 51 51 GLU HG3 H 1 2.044 0.030 . 2 . . . . 51 GLU HG3 . 10274 1
537 . 1 1 51 51 GLU C C 13 175.792 0.300 . 1 . . . . 51 GLU C . 10274 1
538 . 1 1 51 51 GLU CA C 13 55.516 0.300 . 1 . . . . 51 GLU CA . 10274 1
539 . 1 1 51 51 GLU CB C 13 31.305 0.300 . 1 . . . . 51 GLU CB . 10274 1
540 . 1 1 51 51 GLU CG C 13 37.025 0.300 . 1 . . . . 51 GLU CG . 10274 1
541 . 1 1 51 51 GLU N N 15 121.175 0.300 . 1 . . . . 51 GLU N . 10274 1
542 . 1 1 52 52 LYS H H 1 8.180 0.030 . 1 . . . . 52 LYS H . 10274 1
543 . 1 1 52 52 LYS HA H 1 4.511 0.030 . 1 . . . . 52 LYS HA . 10274 1
544 . 1 1 52 52 LYS HB2 H 1 1.455 0.030 . 2 . . . . 52 LYS HB2 . 10274 1
545 . 1 1 52 52 LYS HB3 H 1 0.527 0.030 . 2 . . . . 52 LYS HB3 . 10274 1
546 . 1 1 52 52 LYS HD2 H 1 1.626 0.030 . 2 . . . . 52 LYS HD2 . 10274 1
547 . 1 1 52 52 LYS HD3 H 1 1.584 0.030 . 2 . . . . 52 LYS HD3 . 10274 1
548 . 1 1 52 52 LYS HE2 H 1 2.948 0.030 . 1 . . . . 52 LYS HE2 . 10274 1
549 . 1 1 52 52 LYS HE3 H 1 2.948 0.030 . 1 . . . . 52 LYS HE3 . 10274 1
550 . 1 1 52 52 LYS HG2 H 1 1.221 0.030 . 2 . . . . 52 LYS HG2 . 10274 1
551 . 1 1 52 52 LYS HG3 H 1 1.135 0.030 . 2 . . . . 52 LYS HG3 . 10274 1
552 . 1 1 52 52 LYS C C 13 174.000 0.300 . 1 . . . . 52 LYS C . 10274 1
553 . 1 1 52 52 LYS CA C 13 54.952 0.300 . 1 . . . . 52 LYS CA . 10274 1
554 . 1 1 52 52 LYS CB C 13 36.101 0.300 . 1 . . . . 52 LYS CB . 10274 1
555 . 1 1 52 52 LYS CD C 13 29.114 0.300 . 1 . . . . 52 LYS CD . 10274 1
556 . 1 1 52 52 LYS CE C 13 42.313 0.300 . 1 . . . . 52 LYS CE . 10274 1
557 . 1 1 52 52 LYS CG C 13 25.786 0.300 . 1 . . . . 52 LYS CG . 10274 1
558 . 1 1 52 52 LYS N N 15 125.598 0.300 . 1 . . . . 52 LYS N . 10274 1
559 . 1 1 53 53 SER H H 1 8.087 0.030 . 1 . . . . 53 SER H . 10274 1
560 . 1 1 53 53 SER HA H 1 5.637 0.030 . 1 . . . . 53 SER HA . 10274 1
561 . 1 1 53 53 SER HB2 H 1 3.190 0.030 . 1 . . . . 53 SER HB2 . 10274 1
562 . 1 1 53 53 SER HB3 H 1 3.190 0.030 . 1 . . . . 53 SER HB3 . 10274 1
563 . 1 1 53 53 SER C C 13 173.704 0.300 . 1 . . . . 53 SER C . 10274 1
564 . 1 1 53 53 SER CA C 13 56.662 0.300 . 1 . . . . 53 SER CA . 10274 1
565 . 1 1 53 53 SER CB C 13 67.219 0.300 . 1 . . . . 53 SER CB . 10274 1
566 . 1 1 53 53 SER N N 15 112.778 0.300 . 1 . . . . 53 SER N . 10274 1
567 . 1 1 54 54 VAL H H 1 8.940 0.030 . 1 . . . . 54 VAL H . 10274 1
568 . 1 1 54 54 VAL HA H 1 4.314 0.030 . 1 . . . . 54 VAL HA . 10274 1
569 . 1 1 54 54 VAL HB H 1 2.075 0.030 . 1 . . . . 54 VAL HB . 10274 1
570 . 1 1 54 54 VAL HG11 H 1 0.936 0.030 . 1 . . . . 54 VAL HG1 . 10274 1
571 . 1 1 54 54 VAL HG12 H 1 0.936 0.030 . 1 . . . . 54 VAL HG1 . 10274 1
572 . 1 1 54 54 VAL HG13 H 1 0.936 0.030 . 1 . . . . 54 VAL HG1 . 10274 1
573 . 1 1 54 54 VAL HG21 H 1 0.898 0.030 . 1 . . . . 54 VAL HG2 . 10274 1
574 . 1 1 54 54 VAL HG22 H 1 0.898 0.030 . 1 . . . . 54 VAL HG2 . 10274 1
575 . 1 1 54 54 VAL HG23 H 1 0.898 0.030 . 1 . . . . 54 VAL HG2 . 10274 1
576 . 1 1 54 54 VAL C C 13 172.304 0.300 . 1 . . . . 54 VAL C . 10274 1
577 . 1 1 54 54 VAL CA C 13 60.506 0.300 . 1 . . . . 54 VAL CA . 10274 1
578 . 1 1 54 54 VAL CB C 13 36.121 0.300 . 1 . . . . 54 VAL CB . 10274 1
579 . 1 1 54 54 VAL CG1 C 13 20.907 0.300 . 2 . . . . 54 VAL CG1 . 10274 1
580 . 1 1 54 54 VAL CG2 C 13 21.198 0.300 . 2 . . . . 54 VAL CG2 . 10274 1
581 . 1 1 54 54 VAL N N 15 119.961 0.300 . 1 . . . . 54 VAL N . 10274 1
582 . 1 1 55 55 SER H H 1 8.180 0.030 . 1 . . . . 55 SER H . 10274 1
583 . 1 1 55 55 SER HA H 1 5.461 0.030 . 1 . . . . 55 SER HA . 10274 1
584 . 1 1 55 55 SER HB2 H 1 3.737 0.030 . 1 . . . . 55 SER HB2 . 10274 1
585 . 1 1 55 55 SER HB3 H 1 3.737 0.030 . 1 . . . . 55 SER HB3 . 10274 1
586 . 1 1 55 55 SER C C 13 174.870 0.300 . 1 . . . . 55 SER C . 10274 1
587 . 1 1 55 55 SER CA C 13 56.065 0.300 . 1 . . . . 55 SER CA . 10274 1
588 . 1 1 55 55 SER CB C 13 64.094 0.300 . 1 . . . . 55 SER CB . 10274 1
589 . 1 1 55 55 SER N N 15 117.963 0.300 . 1 . . . . 55 SER N . 10274 1
590 . 1 1 56 56 VAL H H 1 9.201 0.030 . 1 . . . . 56 VAL H . 10274 1
591 . 1 1 56 56 VAL HA H 1 4.780 0.030 . 1 . . . . 56 VAL HA . 10274 1
592 . 1 1 56 56 VAL HB H 1 2.217 0.030 . 1 . . . . 56 VAL HB . 10274 1
593 . 1 1 56 56 VAL HG11 H 1 1.001 0.030 . 1 . . . . 56 VAL HG1 . 10274 1
594 . 1 1 56 56 VAL HG12 H 1 1.001 0.030 . 1 . . . . 56 VAL HG1 . 10274 1
595 . 1 1 56 56 VAL HG13 H 1 1.001 0.030 . 1 . . . . 56 VAL HG1 . 10274 1
596 . 1 1 56 56 VAL HG21 H 1 1.274 0.030 . 1 . . . . 56 VAL HG2 . 10274 1
597 . 1 1 56 56 VAL HG22 H 1 1.274 0.030 . 1 . . . . 56 VAL HG2 . 10274 1
598 . 1 1 56 56 VAL HG23 H 1 1.274 0.030 . 1 . . . . 56 VAL HG2 . 10274 1
599 . 1 1 56 56 VAL C C 13 173.446 0.300 . 1 . . . . 56 VAL C . 10274 1
600 . 1 1 56 56 VAL CA C 13 58.760 0.300 . 1 . . . . 56 VAL CA . 10274 1
601 . 1 1 56 56 VAL CB C 13 35.954 0.300 . 1 . . . . 56 VAL CB . 10274 1
602 . 1 1 56 56 VAL CG1 C 13 21.523 0.300 . 2 . . . . 56 VAL CG1 . 10274 1
603 . 1 1 56 56 VAL CG2 C 13 20.653 0.300 . 2 . . . . 56 VAL CG2 . 10274 1
604 . 1 1 56 56 VAL N N 15 127.863 0.300 . 1 . . . . 56 VAL N . 10274 1
605 . 1 1 57 57 PRO HA H 1 4.582 0.030 . 1 . . . . 57 PRO HA . 10274 1
606 . 1 1 57 57 PRO HB2 H 1 2.651 0.030 . 2 . . . . 57 PRO HB2 . 10274 1
607 . 1 1 57 57 PRO HB3 H 1 1.985 0.030 . 2 . . . . 57 PRO HB3 . 10274 1
608 . 1 1 57 57 PRO HD2 H 1 4.120 0.030 . 2 . . . . 57 PRO HD2 . 10274 1
609 . 1 1 57 57 PRO HD3 H 1 3.719 0.030 . 2 . . . . 57 PRO HD3 . 10274 1
610 . 1 1 57 57 PRO HG2 H 1 2.162 0.030 . 1 . . . . 57 PRO HG2 . 10274 1
611 . 1 1 57 57 PRO HG3 H 1 2.162 0.030 . 1 . . . . 57 PRO HG3 . 10274 1
612 . 1 1 57 57 PRO C C 13 176.776 0.300 . 1 . . . . 57 PRO C . 10274 1
613 . 1 1 57 57 PRO CA C 13 64.226 0.300 . 1 . . . . 57 PRO CA . 10274 1
614 . 1 1 57 57 PRO CB C 13 33.063 0.300 . 1 . . . . 57 PRO CB . 10274 1
615 . 1 1 57 57 PRO CD C 13 51.738 0.300 . 1 . . . . 57 PRO CD . 10274 1
616 . 1 1 57 57 PRO CG C 13 27.877 0.300 . 1 . . . . 57 PRO CG . 10274 1
617 . 1 1 58 58 GLY H H 1 7.663 0.030 . 1 . . . . 58 GLY H . 10274 1
618 . 1 1 58 58 GLY HA2 H 1 3.684 0.030 . 2 . . . . 58 GLY HA2 . 10274 1
619 . 1 1 58 58 GLY HA3 H 1 3.620 0.030 . 2 . . . . 58 GLY HA3 . 10274 1
620 . 1 1 58 58 GLY C C 13 173.755 0.300 . 1 . . . . 58 GLY C . 10274 1
621 . 1 1 58 58 GLY CA C 13 46.877 0.300 . 1 . . . . 58 GLY CA . 10274 1
622 . 1 1 58 58 GLY N N 15 106.964 0.300 . 1 . . . . 58 GLY N . 10274 1
623 . 1 1 59 59 ALA H H 1 7.900 0.030 . 1 . . . . 59 ALA H . 10274 1
624 . 1 1 59 59 ALA HA H 1 4.516 0.030 . 1 . . . . 59 ALA HA . 10274 1
625 . 1 1 59 59 ALA HB1 H 1 1.493 0.030 . 1 . . . . 59 ALA HB . 10274 1
626 . 1 1 59 59 ALA HB2 H 1 1.493 0.030 . 1 . . . . 59 ALA HB . 10274 1
627 . 1 1 59 59 ALA HB3 H 1 1.493 0.030 . 1 . . . . 59 ALA HB . 10274 1
628 . 1 1 59 59 ALA C C 13 178.104 0.300 . 1 . . . . 59 ALA C . 10274 1
629 . 1 1 59 59 ALA CA C 13 52.713 0.300 . 1 . . . . 59 ALA CA . 10274 1
630 . 1 1 59 59 ALA CB C 13 19.380 0.300 . 1 . . . . 59 ALA CB . 10274 1
631 . 1 1 59 59 ALA N N 15 119.932 0.300 . 1 . . . . 59 ALA N . 10274 1
632 . 1 1 60 60 ARG H H 1 8.306 0.030 . 1 . . . . 60 ARG H . 10274 1
633 . 1 1 60 60 ARG HA H 1 4.559 0.030 . 1 . . . . 60 ARG HA . 10274 1
634 . 1 1 60 60 ARG HB2 H 1 2.077 0.030 . 2 . . . . 60 ARG HB2 . 10274 1
635 . 1 1 60 60 ARG HB3 H 1 1.818 0.030 . 2 . . . . 60 ARG HB3 . 10274 1
636 . 1 1 60 60 ARG HD2 H 1 3.223 0.030 . 2 . . . . 60 ARG HD2 . 10274 1
637 . 1 1 60 60 ARG HD3 H 1 3.194 0.030 . 2 . . . . 60 ARG HD3 . 10274 1
638 . 1 1 60 60 ARG HG2 H 1 1.709 0.030 . 2 . . . . 60 ARG HG2 . 10274 1
639 . 1 1 60 60 ARG HG3 H 1 1.651 0.030 . 2 . . . . 60 ARG HG3 . 10274 1
640 . 1 1 60 60 ARG C C 13 174.842 0.300 . 1 . . . . 60 ARG C . 10274 1
641 . 1 1 60 60 ARG CA C 13 55.357 0.300 . 1 . . . . 60 ARG CA . 10274 1
642 . 1 1 60 60 ARG CB C 13 32.823 0.300 . 1 . . . . 60 ARG CB . 10274 1
643 . 1 1 60 60 ARG CD C 13 43.235 0.300 . 1 . . . . 60 ARG CD . 10274 1
644 . 1 1 60 60 ARG CG C 13 27.795 0.300 . 1 . . . . 60 ARG CG . 10274 1
645 . 1 1 60 60 ARG N N 15 118.739 0.300 . 1 . . . . 60 ARG N . 10274 1
646 . 1 1 61 61 SER H H 1 8.229 0.030 . 1 . . . . 61 SER H . 10274 1
647 . 1 1 61 61 SER HA H 1 3.709 0.030 . 1 . . . . 61 SER HA . 10274 1
648 . 1 1 61 61 SER HB2 H 1 3.775 0.030 . 2 . . . . 61 SER HB2 . 10274 1
649 . 1 1 61 61 SER HB3 H 1 3.321 0.030 . 2 . . . . 61 SER HB3 . 10274 1
650 . 1 1 61 61 SER C C 13 170.973 0.300 . 1 . . . . 61 SER C . 10274 1
651 . 1 1 61 61 SER CA C 13 56.045 0.300 . 1 . . . . 61 SER CA . 10274 1
652 . 1 1 61 61 SER CB C 13 63.329 0.300 . 1 . . . . 61 SER CB . 10274 1
653 . 1 1 61 61 SER N N 15 110.956 0.300 . 1 . . . . 61 SER N . 10274 1
654 . 1 1 62 62 HIS H H 1 6.458 0.030 . 1 . . . . 62 HIS H . 10274 1
655 . 1 1 62 62 HIS HA H 1 4.626 0.030 . 1 . . . . 62 HIS HA . 10274 1
656 . 1 1 62 62 HIS HB2 H 1 2.800 0.030 . 1 . . . . 62 HIS HB2 . 10274 1
657 . 1 1 62 62 HIS HB3 H 1 2.800 0.030 . 1 . . . . 62 HIS HB3 . 10274 1
658 . 1 1 62 62 HIS HD2 H 1 6.784 0.030 . 1 . . . . 62 HIS HD2 . 10274 1
659 . 1 1 62 62 HIS HE1 H 1 7.768 0.030 . 1 . . . . 62 HIS HE1 . 10274 1
660 . 1 1 62 62 HIS C C 13 173.581 0.300 . 1 . . . . 62 HIS C . 10274 1
661 . 1 1 62 62 HIS CA C 13 54.494 0.300 . 1 . . . . 62 HIS CA . 10274 1
662 . 1 1 62 62 HIS CB C 13 32.485 0.300 . 1 . . . . 62 HIS CB . 10274 1
663 . 1 1 62 62 HIS CD2 C 13 120.568 0.300 . 1 . . . . 62 HIS CD2 . 10274 1
664 . 1 1 62 62 HIS CE1 C 13 137.673 0.300 . 1 . . . . 62 HIS CE1 . 10274 1
665 . 1 1 62 62 HIS N N 15 113.571 0.300 . 1 . . . . 62 HIS N . 10274 1
666 . 1 1 63 63 VAL H H 1 8.794 0.030 . 1 . . . . 63 VAL H . 10274 1
667 . 1 1 63 63 VAL HA H 1 4.325 0.030 . 1 . . . . 63 VAL HA . 10274 1
668 . 1 1 63 63 VAL HB H 1 2.136 0.030 . 1 . . . . 63 VAL HB . 10274 1
669 . 1 1 63 63 VAL HG11 H 1 0.966 0.030 . 1 . . . . 63 VAL HG1 . 10274 1
670 . 1 1 63 63 VAL HG12 H 1 0.966 0.030 . 1 . . . . 63 VAL HG1 . 10274 1
671 . 1 1 63 63 VAL HG13 H 1 0.966 0.030 . 1 . . . . 63 VAL HG1 . 10274 1
672 . 1 1 63 63 VAL HG21 H 1 0.785 0.030 . 1 . . . . 63 VAL HG2 . 10274 1
673 . 1 1 63 63 VAL HG22 H 1 0.785 0.030 . 1 . . . . 63 VAL HG2 . 10274 1
674 . 1 1 63 63 VAL HG23 H 1 0.785 0.030 . 1 . . . . 63 VAL HG2 . 10274 1
675 . 1 1 63 63 VAL C C 13 171.906 0.300 . 1 . . . . 63 VAL C . 10274 1
676 . 1 1 63 63 VAL CA C 13 61.052 0.300 . 1 . . . . 63 VAL CA . 10274 1
677 . 1 1 63 63 VAL CB C 13 34.800 0.300 . 1 . . . . 63 VAL CB . 10274 1
678 . 1 1 63 63 VAL CG1 C 13 21.531 0.300 . 2 . . . . 63 VAL CG1 . 10274 1
679 . 1 1 63 63 VAL CG2 C 13 20.330 0.300 . 2 . . . . 63 VAL CG2 . 10274 1
680 . 1 1 63 63 VAL N N 15 118.122 0.300 . 1 . . . . 63 VAL N . 10274 1
681 . 1 1 64 64 THR H H 1 8.316 0.030 . 1 . . . . 64 THR H . 10274 1
682 . 1 1 64 64 THR HA H 1 4.970 0.030 . 1 . . . . 64 THR HA . 10274 1
683 . 1 1 64 64 THR HB H 1 3.893 0.030 . 1 . . . . 64 THR HB . 10274 1
684 . 1 1 64 64 THR HG21 H 1 0.967 0.030 . 1 . . . . 64 THR HG2 . 10274 1
685 . 1 1 64 64 THR HG22 H 1 0.967 0.030 . 1 . . . . 64 THR HG2 . 10274 1
686 . 1 1 64 64 THR HG23 H 1 0.967 0.030 . 1 . . . . 64 THR HG2 . 10274 1
687 . 1 1 64 64 THR C C 13 173.412 0.300 . 1 . . . . 64 THR C . 10274 1
688 . 1 1 64 64 THR CA C 13 61.775 0.300 . 1 . . . . 64 THR CA . 10274 1
689 . 1 1 64 64 THR CB C 13 69.851 0.300 . 1 . . . . 64 THR CB . 10274 1
690 . 1 1 64 64 THR CG2 C 13 21.943 0.300 . 1 . . . . 64 THR CG2 . 10274 1
691 . 1 1 64 64 THR N N 15 122.871 0.300 . 1 . . . . 64 THR N . 10274 1
692 . 1 1 65 65 LEU H H 1 9.348 0.030 . 1 . . . . 65 LEU H . 10274 1
693 . 1 1 65 65 LEU HA H 1 4.584 0.030 . 1 . . . . 65 LEU HA . 10274 1
694 . 1 1 65 65 LEU HB2 H 1 1.534 0.030 . 2 . . . . 65 LEU HB2 . 10274 1
695 . 1 1 65 65 LEU HB3 H 1 0.413 0.030 . 2 . . . . 65 LEU HB3 . 10274 1
696 . 1 1 65 65 LEU HD11 H 1 -0.082 0.030 . 1 . . . . 65 LEU HD1 . 10274 1
697 . 1 1 65 65 LEU HD12 H 1 -0.082 0.030 . 1 . . . . 65 LEU HD1 . 10274 1
698 . 1 1 65 65 LEU HD13 H 1 -0.082 0.030 . 1 . . . . 65 LEU HD1 . 10274 1
699 . 1 1 65 65 LEU HD21 H 1 0.260 0.030 . 1 . . . . 65 LEU HD2 . 10274 1
700 . 1 1 65 65 LEU HD22 H 1 0.260 0.030 . 1 . . . . 65 LEU HD2 . 10274 1
701 . 1 1 65 65 LEU HD23 H 1 0.260 0.030 . 1 . . . . 65 LEU HD2 . 10274 1
702 . 1 1 65 65 LEU HG H 1 1.297 0.030 . 1 . . . . 65 LEU HG . 10274 1
703 . 1 1 65 65 LEU C C 13 173.397 0.300 . 1 . . . . 65 LEU C . 10274 1
704 . 1 1 65 65 LEU CA C 13 50.297 0.300 . 1 . . . . 65 LEU CA . 10274 1
705 . 1 1 65 65 LEU CB C 13 41.547 0.300 . 1 . . . . 65 LEU CB . 10274 1
706 . 1 1 65 65 LEU CD1 C 13 24.595 0.300 . 2 . . . . 65 LEU CD1 . 10274 1
707 . 1 1 65 65 LEU CD2 C 13 21.915 0.300 . 2 . . . . 65 LEU CD2 . 10274 1
708 . 1 1 65 65 LEU CG C 13 25.634 0.300 . 1 . . . . 65 LEU CG . 10274 1
709 . 1 1 65 65 LEU N N 15 129.778 0.300 . 1 . . . . 65 LEU N . 10274 1
710 . 1 1 66 66 PRO HA H 1 4.868 0.030 . 1 . . . . 66 PRO HA . 10274 1
711 . 1 1 66 66 PRO HB2 H 1 1.936 0.030 . 2 . . . . 66 PRO HB2 . 10274 1
712 . 1 1 66 66 PRO HB3 H 1 1.887 0.030 . 2 . . . . 66 PRO HB3 . 10274 1
713 . 1 1 66 66 PRO HD2 H 1 3.878 0.030 . 2 . . . . 66 PRO HD2 . 10274 1
714 . 1 1 66 66 PRO HD3 H 1 3.508 0.030 . 2 . . . . 66 PRO HD3 . 10274 1
715 . 1 1 66 66 PRO HG2 H 1 2.017 0.030 . 2 . . . . 66 PRO HG2 . 10274 1
716 . 1 1 66 66 PRO HG3 H 1 1.791 0.030 . 2 . . . . 66 PRO HG3 . 10274 1
717 . 1 1 66 66 PRO C C 13 175.188 0.300 . 1 . . . . 66 PRO C . 10274 1
718 . 1 1 66 66 PRO CA C 13 61.370 0.300 . 1 . . . . 66 PRO CA . 10274 1
719 . 1 1 66 66 PRO CB C 13 33.700 0.300 . 1 . . . . 66 PRO CB . 10274 1
720 . 1 1 66 66 PRO CD C 13 49.508 0.300 . 1 . . . . 66 PRO CD . 10274 1
721 . 1 1 66 66 PRO CG C 13 25.487 0.300 . 1 . . . . 66 PRO CG . 10274 1
722 . 1 1 67 67 ASP H H 1 8.729 0.030 . 1 . . . . 67 ASP H . 10274 1
723 . 1 1 67 67 ASP HA H 1 4.333 0.030 . 1 . . . . 67 ASP HA . 10274 1
724 . 1 1 67 67 ASP HB2 H 1 2.899 0.030 . 2 . . . . 67 ASP HB2 . 10274 1
725 . 1 1 67 67 ASP HB3 H 1 2.620 0.030 . 2 . . . . 67 ASP HB3 . 10274 1
726 . 1 1 67 67 ASP C C 13 175.824 0.300 . 1 . . . . 67 ASP C . 10274 1
727 . 1 1 67 67 ASP CA C 13 55.181 0.300 . 1 . . . . 67 ASP CA . 10274 1
728 . 1 1 67 67 ASP CB C 13 39.225 0.300 . 1 . . . . 67 ASP CB . 10274 1
729 . 1 1 67 67 ASP N N 15 113.984 0.300 . 1 . . . . 67 ASP N . 10274 1
730 . 1 1 68 68 LEU H H 1 8.599 0.030 . 1 . . . . 68 LEU H . 10274 1
731 . 1 1 68 68 LEU HA H 1 4.414 0.030 . 1 . . . . 68 LEU HA . 10274 1
732 . 1 1 68 68 LEU HB2 H 1 1.297 0.030 . 2 . . . . 68 LEU HB2 . 10274 1
733 . 1 1 68 68 LEU HB3 H 1 0.996 0.030 . 2 . . . . 68 LEU HB3 . 10274 1
734 . 1 1 68 68 LEU HD11 H 1 -0.092 0.030 . 1 . . . . 68 LEU HD1 . 10274 1
735 . 1 1 68 68 LEU HD12 H 1 -0.092 0.030 . 1 . . . . 68 LEU HD1 . 10274 1
736 . 1 1 68 68 LEU HD13 H 1 -0.092 0.030 . 1 . . . . 68 LEU HD1 . 10274 1
737 . 1 1 68 68 LEU HD21 H 1 0.249 0.030 . 1 . . . . 68 LEU HD2 . 10274 1
738 . 1 1 68 68 LEU HD22 H 1 0.249 0.030 . 1 . . . . 68 LEU HD2 . 10274 1
739 . 1 1 68 68 LEU HD23 H 1 0.249 0.030 . 1 . . . . 68 LEU HD2 . 10274 1
740 . 1 1 68 68 LEU HG H 1 1.129 0.030 . 1 . . . . 68 LEU HG . 10274 1
741 . 1 1 68 68 LEU C C 13 176.487 0.300 . 1 . . . . 68 LEU C . 10274 1
742 . 1 1 68 68 LEU CA C 13 53.259 0.300 . 1 . . . . 68 LEU CA . 10274 1
743 . 1 1 68 68 LEU CB C 13 41.630 0.300 . 1 . . . . 68 LEU CB . 10274 1
744 . 1 1 68 68 LEU CD1 C 13 27.436 0.300 . 2 . . . . 68 LEU CD1 . 10274 1
745 . 1 1 68 68 LEU CD2 C 13 21.180 0.300 . 2 . . . . 68 LEU CD2 . 10274 1
746 . 1 1 68 68 LEU CG C 13 25.738 0.300 . 1 . . . . 68 LEU CG . 10274 1
747 . 1 1 68 68 LEU N N 15 118.102 0.300 . 1 . . . . 68 LEU N . 10274 1
748 . 1 1 69 69 GLN H H 1 8.114 0.030 . 1 . . . . 69 GLN H . 10274 1
749 . 1 1 69 69 GLN HA H 1 4.349 0.030 . 1 . . . . 69 GLN HA . 10274 1
750 . 1 1 69 69 GLN HB2 H 1 2.119 0.030 . 2 . . . . 69 GLN HB2 . 10274 1
751 . 1 1 69 69 GLN HB3 H 1 2.001 0.030 . 2 . . . . 69 GLN HB3 . 10274 1
752 . 1 1 69 69 GLN HE21 H 1 7.603 0.030 . 2 . . . . 69 GLN HE21 . 10274 1
753 . 1 1 69 69 GLN HE22 H 1 6.888 0.030 . 2 . . . . 69 GLN HE22 . 10274 1
754 . 1 1 69 69 GLN HG2 H 1 2.471 0.030 . 1 . . . . 69 GLN HG2 . 10274 1
755 . 1 1 69 69 GLN HG3 H 1 2.471 0.030 . 1 . . . . 69 GLN HG3 . 10274 1
756 . 1 1 69 69 GLN C C 13 175.669 0.300 . 1 . . . . 69 GLN C . 10274 1
757 . 1 1 69 69 GLN CA C 13 54.722 0.300 . 1 . . . . 69 GLN CA . 10274 1
758 . 1 1 69 69 GLN CB C 13 30.803 0.300 . 1 . . . . 69 GLN CB . 10274 1
759 . 1 1 69 69 GLN CG C 13 34.141 0.300 . 1 . . . . 69 GLN CG . 10274 1
760 . 1 1 69 69 GLN N N 15 118.191 0.300 . 1 . . . . 69 GLN N . 10274 1
761 . 1 1 69 69 GLN NE2 N 15 112.905 0.300 . 1 . . . . 69 GLN NE2 . 10274 1
762 . 1 1 70 70 ALA H H 1 8.240 0.030 . 1 . . . . 70 ALA H . 10274 1
763 . 1 1 70 70 ALA HA H 1 4.835 0.030 . 1 . . . . 70 ALA HA . 10274 1
764 . 1 1 70 70 ALA HB1 H 1 1.411 0.030 . 1 . . . . 70 ALA HB . 10274 1
765 . 1 1 70 70 ALA HB2 H 1 1.411 0.030 . 1 . . . . 70 ALA HB . 10274 1
766 . 1 1 70 70 ALA HB3 H 1 1.411 0.030 . 1 . . . . 70 ALA HB . 10274 1
767 . 1 1 70 70 ALA C C 13 178.720 0.300 . 1 . . . . 70 ALA C . 10274 1
768 . 1 1 70 70 ALA CA C 13 52.501 0.300 . 1 . . . . 70 ALA CA . 10274 1
769 . 1 1 70 70 ALA CB C 13 20.257 0.300 . 1 . . . . 70 ALA CB . 10274 1
770 . 1 1 70 70 ALA N N 15 124.989 0.300 . 1 . . . . 70 ALA N . 10274 1
771 . 1 1 71 71 ALA H H 1 8.003 0.030 . 1 . . . . 71 ALA H . 10274 1
772 . 1 1 71 71 ALA HA H 1 3.974 0.030 . 1 . . . . 71 ALA HA . 10274 1
773 . 1 1 71 71 ALA HB1 H 1 1.376 0.030 . 1 . . . . 71 ALA HB . 10274 1
774 . 1 1 71 71 ALA HB2 H 1 1.376 0.030 . 1 . . . . 71 ALA HB . 10274 1
775 . 1 1 71 71 ALA HB3 H 1 1.376 0.030 . 1 . . . . 71 ALA HB . 10274 1
776 . 1 1 71 71 ALA C C 13 176.118 0.300 . 1 . . . . 71 ALA C . 10274 1
777 . 1 1 71 71 ALA CA C 13 52.491 0.300 . 1 . . . . 71 ALA CA . 10274 1
778 . 1 1 71 71 ALA CB C 13 18.439 0.300 . 1 . . . . 71 ALA CB . 10274 1
779 . 1 1 71 71 ALA N N 15 128.133 0.300 . 1 . . . . 71 ALA N . 10274 1
780 . 1 1 72 72 THR H H 1 8.391 0.030 . 1 . . . . 72 THR H . 10274 1
781 . 1 1 72 72 THR HA H 1 4.563 0.030 . 1 . . . . 72 THR HA . 10274 1
782 . 1 1 72 72 THR HB H 1 3.920 0.030 . 1 . . . . 72 THR HB . 10274 1
783 . 1 1 72 72 THR HG21 H 1 0.761 0.030 . 1 . . . . 72 THR HG2 . 10274 1
784 . 1 1 72 72 THR HG22 H 1 0.761 0.030 . 1 . . . . 72 THR HG2 . 10274 1
785 . 1 1 72 72 THR HG23 H 1 0.761 0.030 . 1 . . . . 72 THR HG2 . 10274 1
786 . 1 1 72 72 THR C C 13 172.643 0.300 . 1 . . . . 72 THR C . 10274 1
787 . 1 1 72 72 THR CA C 13 62.856 0.300 . 1 . . . . 72 THR CA . 10274 1
788 . 1 1 72 72 THR CB C 13 71.924 0.300 . 1 . . . . 72 THR CB . 10274 1
789 . 1 1 72 72 THR CG2 C 13 19.582 0.300 . 1 . . . . 72 THR CG2 . 10274 1
790 . 1 1 72 72 THR N N 15 114.280 0.300 . 1 . . . . 72 THR N . 10274 1
791 . 1 1 73 73 LYS H H 1 8.691 0.030 . 1 . . . . 73 LYS H . 10274 1
792 . 1 1 73 73 LYS HA H 1 4.846 0.030 . 1 . . . . 73 LYS HA . 10274 1
793 . 1 1 73 73 LYS HB2 H 1 1.755 0.030 . 2 . . . . 73 LYS HB2 . 10274 1
794 . 1 1 73 73 LYS HB3 H 1 1.542 0.030 . 2 . . . . 73 LYS HB3 . 10274 1
795 . 1 1 73 73 LYS HD2 H 1 1.606 0.030 . 1 . . . . 73 LYS HD2 . 10274 1
796 . 1 1 73 73 LYS HD3 H 1 1.606 0.030 . 1 . . . . 73 LYS HD3 . 10274 1
797 . 1 1 73 73 LYS HE2 H 1 2.907 0.030 . 1 . . . . 73 LYS HE2 . 10274 1
798 . 1 1 73 73 LYS HE3 H 1 2.907 0.030 . 1 . . . . 73 LYS HE3 . 10274 1
799 . 1 1 73 73 LYS HG2 H 1 1.499 0.030 . 2 . . . . 73 LYS HG2 . 10274 1
800 . 1 1 73 73 LYS HG3 H 1 1.162 0.030 . 2 . . . . 73 LYS HG3 . 10274 1
801 . 1 1 73 73 LYS C C 13 176.405 0.300 . 1 . . . . 73 LYS C . 10274 1
802 . 1 1 73 73 LYS CA C 13 55.992 0.300 . 1 . . . . 73 LYS CA . 10274 1
803 . 1 1 73 73 LYS CB C 13 33.535 0.300 . 1 . . . . 73 LYS CB . 10274 1
804 . 1 1 73 73 LYS CD C 13 29.443 0.300 . 1 . . . . 73 LYS CD . 10274 1
805 . 1 1 73 73 LYS CE C 13 41.860 0.300 . 1 . . . . 73 LYS CE . 10274 1
806 . 1 1 73 73 LYS CG C 13 25.880 0.300 . 1 . . . . 73 LYS CG . 10274 1
807 . 1 1 73 73 LYS N N 15 125.989 0.300 . 1 . . . . 73 LYS N . 10274 1
808 . 1 1 74 74 TYR H H 1 9.569 0.030 . 1 . . . . 74 TYR H . 10274 1
809 . 1 1 74 74 TYR HA H 1 4.758 0.030 . 1 . . . . 74 TYR HA . 10274 1
810 . 1 1 74 74 TYR HB2 H 1 2.548 0.030 . 1 . . . . 74 TYR HB2 . 10274 1
811 . 1 1 74 74 TYR HB3 H 1 2.548 0.030 . 1 . . . . 74 TYR HB3 . 10274 1
812 . 1 1 74 74 TYR HD1 H 1 6.950 0.030 . 1 . . . . 74 TYR HD1 . 10274 1
813 . 1 1 74 74 TYR HD2 H 1 6.950 0.030 . 1 . . . . 74 TYR HD2 . 10274 1
814 . 1 1 74 74 TYR HE1 H 1 6.901 0.030 . 1 . . . . 74 TYR HE1 . 10274 1
815 . 1 1 74 74 TYR HE2 H 1 6.901 0.030 . 1 . . . . 74 TYR HE2 . 10274 1
816 . 1 1 74 74 TYR C C 13 173.567 0.300 . 1 . . . . 74 TYR C . 10274 1
817 . 1 1 74 74 TYR CA C 13 58.778 0.300 . 1 . . . . 74 TYR CA . 10274 1
818 . 1 1 74 74 TYR CB C 13 42.667 0.300 . 1 . . . . 74 TYR CB . 10274 1
819 . 1 1 74 74 TYR CD1 C 13 132.492 0.300 . 1 . . . . 74 TYR CD1 . 10274 1
820 . 1 1 74 74 TYR CD2 C 13 132.492 0.300 . 1 . . . . 74 TYR CD2 . 10274 1
821 . 1 1 74 74 TYR CE1 C 13 118.502 0.300 . 1 . . . . 74 TYR CE1 . 10274 1
822 . 1 1 74 74 TYR CE2 C 13 118.502 0.300 . 1 . . . . 74 TYR CE2 . 10274 1
823 . 1 1 74 74 TYR N N 15 126.436 0.300 . 1 . . . . 74 TYR N . 10274 1
824 . 1 1 75 75 ARG H H 1 9.005 0.030 . 1 . . . . 75 ARG H . 10274 1
825 . 1 1 75 75 ARG HA H 1 5.053 0.030 . 1 . . . . 75 ARG HA . 10274 1
826 . 1 1 75 75 ARG HB2 H 1 1.839 0.030 . 2 . . . . 75 ARG HB2 . 10274 1
827 . 1 1 75 75 ARG HB3 H 1 1.513 0.030 . 2 . . . . 75 ARG HB3 . 10274 1
828 . 1 1 75 75 ARG HD2 H 1 3.149 0.030 . 2 . . . . 75 ARG HD2 . 10274 1
829 . 1 1 75 75 ARG HD3 H 1 3.113 0.030 . 2 . . . . 75 ARG HD3 . 10274 1
830 . 1 1 75 75 ARG HG2 H 1 1.540 0.030 . 2 . . . . 75 ARG HG2 . 10274 1
831 . 1 1 75 75 ARG HG3 H 1 1.396 0.030 . 2 . . . . 75 ARG HG3 . 10274 1
832 . 1 1 75 75 ARG C C 13 175.042 0.300 . 1 . . . . 75 ARG C . 10274 1
833 . 1 1 75 75 ARG CA C 13 55.027 0.300 . 1 . . . . 75 ARG CA . 10274 1
834 . 1 1 75 75 ARG CB C 13 32.284 0.300 . 1 . . . . 75 ARG CB . 10274 1
835 . 1 1 75 75 ARG CD C 13 43.289 0.300 . 1 . . . . 75 ARG CD . 10274 1
836 . 1 1 75 75 ARG CG C 13 27.630 0.300 . 1 . . . . 75 ARG CG . 10274 1
837 . 1 1 75 75 ARG N N 15 121.560 0.300 . 1 . . . . 75 ARG N . 10274 1
838 . 1 1 76 76 VAL H H 1 9.127 0.030 . 1 . . . . 76 VAL H . 10274 1
839 . 1 1 76 76 VAL HA H 1 4.977 0.030 . 1 . . . . 76 VAL HA . 10274 1
840 . 1 1 76 76 VAL HB H 1 1.861 0.030 . 1 . . . . 76 VAL HB . 10274 1
841 . 1 1 76 76 VAL HG11 H 1 0.834 0.030 . 1 . . . . 76 VAL HG1 . 10274 1
842 . 1 1 76 76 VAL HG12 H 1 0.834 0.030 . 1 . . . . 76 VAL HG1 . 10274 1
843 . 1 1 76 76 VAL HG13 H 1 0.834 0.030 . 1 . . . . 76 VAL HG1 . 10274 1
844 . 1 1 76 76 VAL HG21 H 1 0.762 0.030 . 1 . . . . 76 VAL HG2 . 10274 1
845 . 1 1 76 76 VAL HG22 H 1 0.762 0.030 . 1 . . . . 76 VAL HG2 . 10274 1
846 . 1 1 76 76 VAL HG23 H 1 0.762 0.030 . 1 . . . . 76 VAL HG2 . 10274 1
847 . 1 1 76 76 VAL C C 13 173.144 0.300 . 1 . . . . 76 VAL C . 10274 1
848 . 1 1 76 76 VAL CA C 13 60.876 0.300 . 1 . . . . 76 VAL CA . 10274 1
849 . 1 1 76 76 VAL CB C 13 34.922 0.300 . 1 . . . . 76 VAL CB . 10274 1
850 . 1 1 76 76 VAL CG1 C 13 21.338 0.300 . 2 . . . . 76 VAL CG1 . 10274 1
851 . 1 1 76 76 VAL CG2 C 13 21.356 0.300 . 2 . . . . 76 VAL CG2 . 10274 1
852 . 1 1 76 76 VAL N N 15 127.571 0.300 . 1 . . . . 76 VAL N . 10274 1
853 . 1 1 77 77 LEU H H 1 9.083 0.030 . 1 . . . . 77 LEU H . 10274 1
854 . 1 1 77 77 LEU HA H 1 5.350 0.030 . 1 . . . . 77 LEU HA . 10274 1
855 . 1 1 77 77 LEU HB2 H 1 1.695 0.030 . 2 . . . . 77 LEU HB2 . 10274 1
856 . 1 1 77 77 LEU HB3 H 1 1.421 0.030 . 2 . . . . 77 LEU HB3 . 10274 1
857 . 1 1 77 77 LEU HD11 H 1 0.773 0.030 . 1 . . . . 77 LEU HD1 . 10274 1
858 . 1 1 77 77 LEU HD12 H 1 0.773 0.030 . 1 . . . . 77 LEU HD1 . 10274 1
859 . 1 1 77 77 LEU HD13 H 1 0.773 0.030 . 1 . . . . 77 LEU HD1 . 10274 1
860 . 1 1 77 77 LEU HD21 H 1 0.768 0.030 . 1 . . . . 77 LEU HD2 . 10274 1
861 . 1 1 77 77 LEU HD22 H 1 0.768 0.030 . 1 . . . . 77 LEU HD2 . 10274 1
862 . 1 1 77 77 LEU HD23 H 1 0.768 0.030 . 1 . . . . 77 LEU HD2 . 10274 1
863 . 1 1 77 77 LEU HG H 1 1.488 0.030 . 1 . . . . 77 LEU HG . 10274 1
864 . 1 1 77 77 LEU C C 13 176.622 0.300 . 1 . . . . 77 LEU C . 10274 1
865 . 1 1 77 77 LEU CA C 13 53.911 0.300 . 1 . . . . 77 LEU CA . 10274 1
866 . 1 1 77 77 LEU CB C 13 44.959 0.300 . 1 . . . . 77 LEU CB . 10274 1
867 . 1 1 77 77 LEU CD1 C 13 24.966 0.300 . 2 . . . . 77 LEU CD1 . 10274 1
868 . 1 1 77 77 LEU CD2 C 13 25.405 0.300 . 2 . . . . 77 LEU CD2 . 10274 1
869 . 1 1 77 77 LEU CG C 13 28.684 0.300 . 1 . . . . 77 LEU CG . 10274 1
870 . 1 1 77 77 LEU N N 15 127.310 0.300 . 1 . . . . 77 LEU N . 10274 1
871 . 1 1 78 78 VAL H H 1 8.918 0.030 . 1 . . . . 78 VAL H . 10274 1
872 . 1 1 78 78 VAL HA H 1 4.890 0.030 . 1 . . . . 78 VAL HA . 10274 1
873 . 1 1 78 78 VAL HB H 1 1.408 0.030 . 1 . . . . 78 VAL HB . 10274 1
874 . 1 1 78 78 VAL HG11 H 1 0.413 0.030 . 1 . . . . 78 VAL HG1 . 10274 1
875 . 1 1 78 78 VAL HG12 H 1 0.413 0.030 . 1 . . . . 78 VAL HG1 . 10274 1
876 . 1 1 78 78 VAL HG13 H 1 0.413 0.030 . 1 . . . . 78 VAL HG1 . 10274 1
877 . 1 1 78 78 VAL HG21 H 1 -0.034 0.030 . 1 . . . . 78 VAL HG2 . 10274 1
878 . 1 1 78 78 VAL HG22 H 1 -0.034 0.030 . 1 . . . . 78 VAL HG2 . 10274 1
879 . 1 1 78 78 VAL HG23 H 1 -0.034 0.030 . 1 . . . . 78 VAL HG2 . 10274 1
880 . 1 1 78 78 VAL C C 13 174.235 0.300 . 1 . . . . 78 VAL C . 10274 1
881 . 1 1 78 78 VAL CA C 13 61.193 0.300 . 1 . . . . 78 VAL CA . 10274 1
882 . 1 1 78 78 VAL CB C 13 34.718 0.300 . 1 . . . . 78 VAL CB . 10274 1
883 . 1 1 78 78 VAL CG1 C 13 22.071 0.300 . 2 . . . . 78 VAL CG1 . 10274 1
884 . 1 1 78 78 VAL CG2 C 13 21.065 0.300 . 2 . . . . 78 VAL CG2 . 10274 1
885 . 1 1 78 78 VAL N N 15 119.228 0.300 . 1 . . . . 78 VAL N . 10274 1
886 . 1 1 79 79 SER H H 1 8.598 0.030 . 1 . . . . 79 SER H . 10274 1
887 . 1 1 79 79 SER HA H 1 4.725 0.030 . 1 . . . . 79 SER HA . 10274 1
888 . 1 1 79 79 SER HB2 H 1 3.680 0.030 . 1 . . . . 79 SER HB2 . 10274 1
889 . 1 1 79 79 SER HB3 H 1 3.680 0.030 . 1 . . . . 79 SER HB3 . 10274 1
890 . 1 1 79 79 SER C C 13 172.877 0.300 . 1 . . . . 79 SER C . 10274 1
891 . 1 1 79 79 SER CA C 13 56.680 0.300 . 1 . . . . 79 SER CA . 10274 1
892 . 1 1 79 79 SER CB C 13 65.806 0.300 . 1 . . . . 79 SER CB . 10274 1
893 . 1 1 79 79 SER N N 15 119.664 0.300 . 1 . . . . 79 SER N . 10274 1
894 . 1 1 80 80 ALA H H 1 8.939 0.030 . 1 . . . . 80 ALA H . 10274 1
895 . 1 1 80 80 ALA HA H 1 4.325 0.030 . 1 . . . . 80 ALA HA . 10274 1
896 . 1 1 80 80 ALA HB1 H 1 1.127 0.030 . 1 . . . . 80 ALA HB . 10274 1
897 . 1 1 80 80 ALA HB2 H 1 1.127 0.030 . 1 . . . . 80 ALA HB . 10274 1
898 . 1 1 80 80 ALA HB3 H 1 1.127 0.030 . 1 . . . . 80 ALA HB . 10274 1
899 . 1 1 80 80 ALA C C 13 174.050 0.300 . 1 . . . . 80 ALA C . 10274 1
900 . 1 1 80 80 ALA CA C 13 51.126 0.300 . 1 . . . . 80 ALA CA . 10274 1
901 . 1 1 80 80 ALA CB C 13 21.990 0.300 . 1 . . . . 80 ALA CB . 10274 1
902 . 1 1 80 80 ALA N N 15 126.283 0.300 . 1 . . . . 80 ALA N . 10274 1
903 . 1 1 81 81 ILE H H 1 8.424 0.030 . 1 . . . . 81 ILE H . 10274 1
904 . 1 1 81 81 ILE HA H 1 4.116 0.030 . 1 . . . . 81 ILE HA . 10274 1
905 . 1 1 81 81 ILE HB H 1 1.254 0.030 . 1 . . . . 81 ILE HB . 10274 1
906 . 1 1 81 81 ILE HD11 H 1 0.582 0.030 . 1 . . . . 81 ILE HD1 . 10274 1
907 . 1 1 81 81 ILE HD12 H 1 0.582 0.030 . 1 . . . . 81 ILE HD1 . 10274 1
908 . 1 1 81 81 ILE HD13 H 1 0.582 0.030 . 1 . . . . 81 ILE HD1 . 10274 1
909 . 1 1 81 81 ILE HG12 H 1 1.089 0.030 . 2 . . . . 81 ILE HG12 . 10274 1
910 . 1 1 81 81 ILE HG13 H 1 1.036 0.030 . 2 . . . . 81 ILE HG13 . 10274 1
911 . 1 1 81 81 ILE HG21 H 1 0.701 0.030 . 1 . . . . 81 ILE HG2 . 10274 1
912 . 1 1 81 81 ILE HG22 H 1 0.701 0.030 . 1 . . . . 81 ILE HG2 . 10274 1
913 . 1 1 81 81 ILE HG23 H 1 0.701 0.030 . 1 . . . . 81 ILE HG2 . 10274 1
914 . 1 1 81 81 ILE C C 13 173.862 0.300 . 1 . . . . 81 ILE C . 10274 1
915 . 1 1 81 81 ILE CA C 13 61.175 0.300 . 1 . . . . 81 ILE CA . 10274 1
916 . 1 1 81 81 ILE CB C 13 36.015 0.300 . 1 . . . . 81 ILE CB . 10274 1
917 . 1 1 81 81 ILE CD1 C 13 12.154 0.300 . 1 . . . . 81 ILE CD1 . 10274 1
918 . 1 1 81 81 ILE CG1 C 13 28.529 0.300 . 1 . . . . 81 ILE CG1 . 10274 1
919 . 1 1 81 81 ILE CG2 C 13 18.797 0.300 . 1 . . . . 81 ILE CG2 . 10274 1
920 . 1 1 81 81 ILE N N 15 123.033 0.300 . 1 . . . . 81 ILE N . 10274 1
921 . 1 1 82 82 TYR H H 1 8.377 0.030 . 1 . . . . 82 TYR H . 10274 1
922 . 1 1 82 82 TYR HA H 1 4.681 0.030 . 1 . . . . 82 TYR HA . 10274 1
923 . 1 1 82 82 TYR HB2 H 1 3.354 0.030 . 2 . . . . 82 TYR HB2 . 10274 1
924 . 1 1 82 82 TYR HB3 H 1 2.836 0.030 . 2 . . . . 82 TYR HB3 . 10274 1
925 . 1 1 82 82 TYR HD1 H 1 7.008 0.030 . 1 . . . . 82 TYR HD1 . 10274 1
926 . 1 1 82 82 TYR HD2 H 1 7.008 0.030 . 1 . . . . 82 TYR HD2 . 10274 1
927 . 1 1 82 82 TYR HE1 H 1 6.364 0.030 . 1 . . . . 82 TYR HE1 . 10274 1
928 . 1 1 82 82 TYR HE2 H 1 6.364 0.030 . 1 . . . . 82 TYR HE2 . 10274 1
929 . 1 1 82 82 TYR C C 13 176.146 0.300 . 1 . . . . 82 TYR C . 10274 1
930 . 1 1 82 82 TYR CA C 13 56.309 0.300 . 1 . . . . 82 TYR CA . 10274 1
931 . 1 1 82 82 TYR CB C 13 40.734 0.300 . 1 . . . . 82 TYR CB . 10274 1
932 . 1 1 82 82 TYR CD1 C 13 133.650 0.300 . 1 . . . . 82 TYR CD1 . 10274 1
933 . 1 1 82 82 TYR CD2 C 13 133.650 0.300 . 1 . . . . 82 TYR CD2 . 10274 1
934 . 1 1 82 82 TYR CE1 C 13 117.328 0.300 . 1 . . . . 82 TYR CE1 . 10274 1
935 . 1 1 82 82 TYR CE2 C 13 117.328 0.300 . 1 . . . . 82 TYR CE2 . 10274 1
936 . 1 1 82 82 TYR N N 15 125.168 0.300 . 1 . . . . 82 TYR N . 10274 1
937 . 1 1 83 83 ALA H H 1 9.437 0.030 . 1 . . . . 83 ALA H . 10274 1
938 . 1 1 83 83 ALA HA H 1 4.059 0.030 . 1 . . . . 83 ALA HA . 10274 1
939 . 1 1 83 83 ALA HB1 H 1 1.486 0.030 . 1 . . . . 83 ALA HB . 10274 1
940 . 1 1 83 83 ALA HB2 H 1 1.486 0.030 . 1 . . . . 83 ALA HB . 10274 1
941 . 1 1 83 83 ALA HB3 H 1 1.486 0.030 . 1 . . . . 83 ALA HB . 10274 1
942 . 1 1 83 83 ALA C C 13 179.312 0.300 . 1 . . . . 83 ALA C . 10274 1
943 . 1 1 83 83 ALA CA C 13 55.729 0.300 . 1 . . . . 83 ALA CA . 10274 1
944 . 1 1 83 83 ALA CB C 13 17.613 0.300 . 1 . . . . 83 ALA CB . 10274 1
945 . 1 1 83 83 ALA N N 15 125.234 0.300 . 1 . . . . 83 ALA N . 10274 1
946 . 1 1 84 84 ALA H H 1 7.823 0.030 . 1 . . . . 84 ALA H . 10274 1
947 . 1 1 84 84 ALA HA H 1 4.434 0.030 . 1 . . . . 84 ALA HA . 10274 1
948 . 1 1 84 84 ALA HB1 H 1 1.324 0.030 . 1 . . . . 84 ALA HB . 10274 1
949 . 1 1 84 84 ALA HB2 H 1 1.324 0.030 . 1 . . . . 84 ALA HB . 10274 1
950 . 1 1 84 84 ALA HB3 H 1 1.324 0.030 . 1 . . . . 84 ALA HB . 10274 1
951 . 1 1 84 84 ALA C C 13 176.808 0.300 . 1 . . . . 84 ALA C . 10274 1
952 . 1 1 84 84 ALA CA C 13 51.936 0.300 . 1 . . . . 84 ALA CA . 10274 1
953 . 1 1 84 84 ALA CB C 13 19.514 0.300 . 1 . . . . 84 ALA CB . 10274 1
954 . 1 1 84 84 ALA N N 15 114.587 0.300 . 1 . . . . 84 ALA N . 10274 1
955 . 1 1 85 85 GLY H H 1 7.366 0.030 . 1 . . . . 85 GLY H . 10274 1
956 . 1 1 85 85 GLY HA2 H 1 4.362 0.030 . 2 . . . . 85 GLY HA2 . 10274 1
957 . 1 1 85 85 GLY HA3 H 1 3.835 0.030 . 2 . . . . 85 GLY HA3 . 10274 1
958 . 1 1 85 85 GLY C C 13 171.544 0.300 . 1 . . . . 85 GLY C . 10274 1
959 . 1 1 85 85 GLY CA C 13 44.576 0.300 . 1 . . . . 85 GLY CA . 10274 1
960 . 1 1 85 85 GLY N N 15 105.342 0.300 . 1 . . . . 85 GLY N . 10274 1
961 . 1 1 86 86 ARG H H 1 8.626 0.030 . 1 . . . . 86 ARG H . 10274 1
962 . 1 1 86 86 ARG HA H 1 5.263 0.030 . 1 . . . . 86 ARG HA . 10274 1
963 . 1 1 86 86 ARG HB2 H 1 1.875 0.030 . 2 . . . . 86 ARG HB2 . 10274 1
964 . 1 1 86 86 ARG HB3 H 1 1.813 0.030 . 2 . . . . 86 ARG HB3 . 10274 1
965 . 1 1 86 86 ARG HD2 H 1 3.121 0.030 . 2 . . . . 86 ARG HD2 . 10274 1
966 . 1 1 86 86 ARG HD3 H 1 3.039 0.030 . 2 . . . . 86 ARG HD3 . 10274 1
967 . 1 1 86 86 ARG HG2 H 1 1.778 0.030 . 2 . . . . 86 ARG HG2 . 10274 1
968 . 1 1 86 86 ARG HG3 H 1 1.553 0.030 . 2 . . . . 86 ARG HG3 . 10274 1
969 . 1 1 86 86 ARG C C 13 176.925 0.300 . 1 . . . . 86 ARG C . 10274 1
970 . 1 1 86 86 ARG CA C 13 54.863 0.300 . 1 . . . . 86 ARG CA . 10274 1
971 . 1 1 86 86 ARG CB C 13 33.491 0.300 . 1 . . . . 86 ARG CB . 10274 1
972 . 1 1 86 86 ARG CD C 13 43.941 0.300 . 1 . . . . 86 ARG CD . 10274 1
973 . 1 1 86 86 ARG CG C 13 26.229 0.300 . 1 . . . . 86 ARG CG . 10274 1
974 . 1 1 86 86 ARG N N 15 118.147 0.300 . 1 . . . . 86 ARG N . 10274 1
975 . 1 1 87 87 SER H H 1 9.496 0.030 . 1 . . . . 87 SER H . 10274 1
976 . 1 1 87 87 SER HA H 1 4.747 0.030 . 1 . . . . 87 SER HA . 10274 1
977 . 1 1 87 87 SER HB2 H 1 4.366 0.030 . 2 . . . . 87 SER HB2 . 10274 1
978 . 1 1 87 87 SER HB3 H 1 3.897 0.030 . 2 . . . . 87 SER HB3 . 10274 1
979 . 1 1 87 87 SER C C 13 174.538 0.300 . 1 . . . . 87 SER C . 10274 1
980 . 1 1 87 87 SER CA C 13 58.284 0.300 . 1 . . . . 87 SER CA . 10274 1
981 . 1 1 87 87 SER CB C 13 67.271 0.300 . 1 . . . . 87 SER CB . 10274 1
982 . 1 1 87 87 SER N N 15 119.835 0.300 . 1 . . . . 87 SER N . 10274 1
983 . 1 1 88 88 GLU H H 1 9.058 0.030 . 1 . . . . 88 GLU H . 10274 1
984 . 1 1 88 88 GLU HA H 1 4.342 0.030 . 1 . . . . 88 GLU HA . 10274 1
985 . 1 1 88 88 GLU HB2 H 1 2.154 0.030 . 2 . . . . 88 GLU HB2 . 10274 1
986 . 1 1 88 88 GLU HB3 H 1 2.002 0.030 . 2 . . . . 88 GLU HB3 . 10274 1
987 . 1 1 88 88 GLU HG2 H 1 2.395 0.030 . 1 . . . . 88 GLU HG2 . 10274 1
988 . 1 1 88 88 GLU HG3 H 1 2.395 0.030 . 1 . . . . 88 GLU HG3 . 10274 1
989 . 1 1 88 88 GLU C C 13 176.157 0.300 . 1 . . . . 88 GLU C . 10274 1
990 . 1 1 88 88 GLU CA C 13 56.874 0.300 . 1 . . . . 88 GLU CA . 10274 1
991 . 1 1 88 88 GLU CB C 13 30.350 0.300 . 1 . . . . 88 GLU CB . 10274 1
992 . 1 1 88 88 GLU CG C 13 36.381 0.300 . 1 . . . . 88 GLU CG . 10274 1
993 . 1 1 88 88 GLU N N 15 119.700 0.300 . 1 . . . . 88 GLU N . 10274 1
994 . 1 1 89 89 ALA H H 1 8.674 0.030 . 1 . . . . 89 ALA H . 10274 1
995 . 1 1 89 89 ALA HA H 1 4.918 0.030 . 1 . . . . 89 ALA HA . 10274 1
996 . 1 1 89 89 ALA HB1 H 1 1.260 0.030 . 1 . . . . 89 ALA HB . 10274 1
997 . 1 1 89 89 ALA HB2 H 1 1.260 0.030 . 1 . . . . 89 ALA HB . 10274 1
998 . 1 1 89 89 ALA HB3 H 1 1.260 0.030 . 1 . . . . 89 ALA HB . 10274 1
999 . 1 1 89 89 ALA C C 13 178.887 0.300 . 1 . . . . 89 ALA C . 10274 1
1000 . 1 1 89 89 ALA CA C 13 51.340 0.300 . 1 . . . . 89 ALA CA . 10274 1
1001 . 1 1 89 89 ALA CB C 13 20.130 0.300 . 1 . . . . 89 ALA CB . 10274 1
1002 . 1 1 89 89 ALA N N 15 125.485 0.300 . 1 . . . . 89 ALA N . 10274 1
1003 . 1 1 90 90 VAL H H 1 8.621 0.030 . 1 . . . . 90 VAL H . 10274 1
1004 . 1 1 90 90 VAL HA H 1 4.562 0.030 . 1 . . . . 90 VAL HA . 10274 1
1005 . 1 1 90 90 VAL HB H 1 2.135 0.030 . 1 . . . . 90 VAL HB . 10274 1
1006 . 1 1 90 90 VAL HG11 H 1 1.022 0.030 . 1 . . . . 90 VAL HG1 . 10274 1
1007 . 1 1 90 90 VAL HG12 H 1 1.022 0.030 . 1 . . . . 90 VAL HG1 . 10274 1
1008 . 1 1 90 90 VAL HG13 H 1 1.022 0.030 . 1 . . . . 90 VAL HG1 . 10274 1
1009 . 1 1 90 90 VAL HG21 H 1 0.973 0.030 . 1 . . . . 90 VAL HG2 . 10274 1
1010 . 1 1 90 90 VAL HG22 H 1 0.973 0.030 . 1 . . . . 90 VAL HG2 . 10274 1
1011 . 1 1 90 90 VAL HG23 H 1 0.973 0.030 . 1 . . . . 90 VAL HG2 . 10274 1
1012 . 1 1 90 90 VAL C C 13 174.251 0.300 . 1 . . . . 90 VAL C . 10274 1
1013 . 1 1 90 90 VAL CA C 13 60.365 0.300 . 1 . . . . 90 VAL CA . 10274 1
1014 . 1 1 90 90 VAL CB C 13 33.770 0.300 . 1 . . . . 90 VAL CB . 10274 1
1015 . 1 1 90 90 VAL CG1 C 13 22.145 0.300 . 2 . . . . 90 VAL CG1 . 10274 1
1016 . 1 1 90 90 VAL CG2 C 13 20.488 0.300 . 2 . . . . 90 VAL CG2 . 10274 1
1017 . 1 1 90 90 VAL N N 15 119.440 0.300 . 1 . . . . 90 VAL N . 10274 1
1018 . 1 1 91 91 SER H H 1 8.373 0.030 . 1 . . . . 91 SER H . 10274 1
1019 . 1 1 91 91 SER HA H 1 5.877 0.030 . 1 . . . . 91 SER HA . 10274 1
1020 . 1 1 91 91 SER HB2 H 1 3.687 0.030 . 1 . . . . 91 SER HB2 . 10274 1
1021 . 1 1 91 91 SER HB3 H 1 3.687 0.030 . 1 . . . . 91 SER HB3 . 10274 1
1022 . 1 1 91 91 SER C C 13 174.245 0.300 . 1 . . . . 91 SER C . 10274 1
1023 . 1 1 91 91 SER CA C 13 56.109 0.300 . 1 . . . . 91 SER CA . 10274 1
1024 . 1 1 91 91 SER CB C 13 67.620 0.300 . 1 . . . . 91 SER CB . 10274 1
1025 . 1 1 91 91 SER N N 15 116.084 0.300 . 1 . . . . 91 SER N . 10274 1
1026 . 1 1 92 92 ALA H H 1 8.900 0.030 . 1 . . . . 92 ALA H . 10274 1
1027 . 1 1 92 92 ALA HA H 1 4.681 0.030 . 1 . . . . 92 ALA HA . 10274 1
1028 . 1 1 92 92 ALA HB1 H 1 1.327 0.030 . 1 . . . . 92 ALA HB . 10274 1
1029 . 1 1 92 92 ALA HB2 H 1 1.327 0.030 . 1 . . . . 92 ALA HB . 10274 1
1030 . 1 1 92 92 ALA HB3 H 1 1.327 0.030 . 1 . . . . 92 ALA HB . 10274 1
1031 . 1 1 92 92 ALA C C 13 175.187 0.300 . 1 . . . . 92 ALA C . 10274 1
1032 . 1 1 92 92 ALA CA C 13 51.990 0.300 . 1 . . . . 92 ALA CA . 10274 1
1033 . 1 1 92 92 ALA CB C 13 23.056 0.300 . 1 . . . . 92 ALA CB . 10274 1
1034 . 1 1 92 92 ALA N N 15 123.885 0.300 . 1 . . . . 92 ALA N . 10274 1
1035 . 1 1 93 93 THR H H 1 8.466 0.030 . 1 . . . . 93 THR H . 10274 1
1036 . 1 1 93 93 THR HA H 1 5.623 0.030 . 1 . . . . 93 THR HA . 10274 1
1037 . 1 1 93 93 THR HB H 1 3.966 0.030 . 1 . . . . 93 THR HB . 10274 1
1038 . 1 1 93 93 THR HG21 H 1 1.128 0.030 . 1 . . . . 93 THR HG2 . 10274 1
1039 . 1 1 93 93 THR HG22 H 1 1.128 0.030 . 1 . . . . 93 THR HG2 . 10274 1
1040 . 1 1 93 93 THR HG23 H 1 1.128 0.030 . 1 . . . . 93 THR HG2 . 10274 1
1041 . 1 1 93 93 THR C C 13 174.366 0.300 . 1 . . . . 93 THR C . 10274 1
1042 . 1 1 93 93 THR CA C 13 60.154 0.300 . 1 . . . . 93 THR CA . 10274 1
1043 . 1 1 93 93 THR CB C 13 71.657 0.300 . 1 . . . . 93 THR CB . 10274 1
1044 . 1 1 93 93 THR CG2 C 13 21.202 0.300 . 1 . . . . 93 THR CG2 . 10274 1
1045 . 1 1 93 93 THR N N 15 112.591 0.300 . 1 . . . . 93 THR N . 10274 1
1046 . 1 1 94 94 GLY H H 1 8.657 0.030 . 1 . . . . 94 GLY H . 10274 1
1047 . 1 1 94 94 GLY HA2 H 1 4.483 0.030 . 2 . . . . 94 GLY HA2 . 10274 1
1048 . 1 1 94 94 GLY HA3 H 1 3.625 0.030 . 2 . . . . 94 GLY HA3 . 10274 1
1049 . 1 1 94 94 GLY C C 13 170.518 0.300 . 1 . . . . 94 GLY C . 10274 1
1050 . 1 1 94 94 GLY CA C 13 44.849 0.300 . 1 . . . . 94 GLY CA . 10274 1
1051 . 1 1 94 94 GLY N N 15 111.375 0.300 . 1 . . . . 94 GLY N . 10274 1
1052 . 1 1 95 95 GLN H H 1 8.667 0.030 . 1 . . . . 95 GLN H . 10274 1
1053 . 1 1 95 95 GLN HA H 1 5.491 0.030 . 1 . . . . 95 GLN HA . 10274 1
1054 . 1 1 95 95 GLN HB2 H 1 1.917 0.030 . 2 . . . . 95 GLN HB2 . 10274 1
1055 . 1 1 95 95 GLN HB3 H 1 1.821 0.030 . 2 . . . . 95 GLN HB3 . 10274 1
1056 . 1 1 95 95 GLN HE21 H 1 7.422 0.030 . 2 . . . . 95 GLN HE21 . 10274 1
1057 . 1 1 95 95 GLN HE22 H 1 6.797 0.030 . 2 . . . . 95 GLN HE22 . 10274 1
1058 . 1 1 95 95 GLN HG2 H 1 2.628 0.030 . 2 . . . . 95 GLN HG2 . 10274 1
1059 . 1 1 95 95 GLN HG3 H 1 1.898 0.030 . 2 . . . . 95 GLN HG3 . 10274 1
1060 . 1 1 95 95 GLN C C 13 176.226 0.300 . 1 . . . . 95 GLN C . 10274 1
1061 . 1 1 95 95 GLN CA C 13 54.000 0.300 . 1 . . . . 95 GLN CA . 10274 1
1062 . 1 1 95 95 GLN CB C 13 32.822 0.300 . 1 . . . . 95 GLN CB . 10274 1
1063 . 1 1 95 95 GLN CG C 13 33.701 0.300 . 1 . . . . 95 GLN CG . 10274 1
1064 . 1 1 95 95 GLN N N 15 120.893 0.300 . 1 . . . . 95 GLN N . 10274 1
1065 . 1 1 95 95 GLN NE2 N 15 111.083 0.300 . 1 . . . . 95 GLN NE2 . 10274 1
1066 . 1 1 96 96 THR H H 1 8.609 0.030 . 1 . . . . 96 THR H . 10274 1
1067 . 1 1 96 96 THR HA H 1 4.384 0.030 . 1 . . . . 96 THR HA . 10274 1
1068 . 1 1 96 96 THR HB H 1 4.681 0.030 . 1 . . . . 96 THR HB . 10274 1
1069 . 1 1 96 96 THR HG21 H 1 1.153 0.030 . 1 . . . . 96 THR HG2 . 10274 1
1070 . 1 1 96 96 THR HG22 H 1 1.153 0.030 . 1 . . . . 96 THR HG2 . 10274 1
1071 . 1 1 96 96 THR HG23 H 1 1.153 0.030 . 1 . . . . 96 THR HG2 . 10274 1
1072 . 1 1 96 96 THR C C 13 175.194 0.300 . 1 . . . . 96 THR C . 10274 1
1073 . 1 1 96 96 THR CA C 13 60.783 0.300 . 1 . . . . 96 THR CA . 10274 1
1074 . 1 1 96 96 THR CB C 13 70.198 0.300 . 1 . . . . 96 THR CB . 10274 1
1075 . 1 1 96 96 THR CG2 C 13 24.993 0.300 . 1 . . . . 96 THR CG2 . 10274 1
1076 . 1 1 96 96 THR N N 15 115.777 0.300 . 1 . . . . 96 THR N . 10274 1
1077 . 1 1 97 97 ALA H H 1 8.009 0.030 . 1 . . . . 97 ALA H . 10274 1
1078 . 1 1 97 97 ALA HA H 1 4.186 0.030 . 1 . . . . 97 ALA HA . 10274 1
1079 . 1 1 97 97 ALA HB1 H 1 1.042 0.030 . 1 . . . . 97 ALA HB . 10274 1
1080 . 1 1 97 97 ALA HB2 H 1 1.042 0.030 . 1 . . . . 97 ALA HB . 10274 1
1081 . 1 1 97 97 ALA HB3 H 1 1.042 0.030 . 1 . . . . 97 ALA HB . 10274 1
1082 . 1 1 97 97 ALA C C 13 176.174 0.300 . 1 . . . . 97 ALA C . 10274 1
1083 . 1 1 97 97 ALA CA C 13 52.077 0.300 . 1 . . . . 97 ALA CA . 10274 1
1084 . 1 1 97 97 ALA CB C 13 19.001 0.300 . 1 . . . . 97 ALA CB . 10274 1
1085 . 1 1 97 97 ALA N N 15 120.015 0.300 . 1 . . . . 97 ALA N . 10274 1
1086 . 1 1 98 98 CYS H H 1 8.239 0.030 . 1 . . . . 98 CYS H . 10274 1
1087 . 1 1 98 98 CYS HA H 1 4.705 0.030 . 1 . . . . 98 CYS HA . 10274 1
1088 . 1 1 98 98 CYS HB2 H 1 3.002 0.030 . 2 . . . . 98 CYS HB2 . 10274 1
1089 . 1 1 98 98 CYS HB3 H 1 2.865 0.030 . 2 . . . . 98 CYS HB3 . 10274 1
1090 . 1 1 98 98 CYS C C 13 173.203 0.300 . 1 . . . . 98 CYS C . 10274 1
1091 . 1 1 98 98 CYS CA C 13 56.644 0.300 . 1 . . . . 98 CYS CA . 10274 1
1092 . 1 1 98 98 CYS CB C 13 27.357 0.300 . 1 . . . . 98 CYS CB . 10274 1
1093 . 1 1 98 98 CYS N N 15 116.874 0.300 . 1 . . . . 98 CYS N . 10274 1
1094 . 1 1 99 99 PRO HA H 1 4.421 0.030 . 1 . . . . 99 PRO HA . 10274 1
1095 . 1 1 99 99 PRO HB2 H 1 2.262 0.030 . 2 . . . . 99 PRO HB2 . 10274 1
1096 . 1 1 99 99 PRO HB3 H 1 1.984 0.030 . 2 . . . . 99 PRO HB3 . 10274 1
1097 . 1 1 99 99 PRO HD2 H 1 3.878 0.030 . 2 . . . . 99 PRO HD2 . 10274 1
1098 . 1 1 99 99 PRO HD3 H 1 3.707 0.030 . 2 . . . . 99 PRO HD3 . 10274 1
1099 . 1 1 99 99 PRO HG2 H 1 2.010 0.030 . 2 . . . . 99 PRO HG2 . 10274 1
1100 . 1 1 99 99 PRO HG3 H 1 1.901 0.030 . 2 . . . . 99 PRO HG3 . 10274 1
1101 . 1 1 99 99 PRO CA C 13 63.337 0.300 . 1 . . . . 99 PRO CA . 10274 1
1102 . 1 1 99 99 PRO CB C 13 32.132 0.300 . 1 . . . . 99 PRO CB . 10274 1
1103 . 1 1 99 99 PRO CD C 13 50.809 0.300 . 1 . . . . 99 PRO CD . 10274 1
1104 . 1 1 99 99 PRO CG C 13 27.653 0.300 . 1 . . . . 99 PRO CG . 10274 1
1105 . 1 1 100 100 SER H H 1 8.463 0.030 . 1 . . . . 100 SER H . 10274 1
1106 . 1 1 100 100 SER HA H 1 4.470 0.030 . 1 . . . . 100 SER HA . 10274 1
1107 . 1 1 100 100 SER HB2 H 1 3.883 0.030 . 1 . . . . 100 SER HB2 . 10274 1
1108 . 1 1 100 100 SER HB3 H 1 3.883 0.030 . 1 . . . . 100 SER HB3 . 10274 1
1109 . 1 1 100 100 SER CA C 13 58.453 0.300 . 1 . . . . 100 SER CA . 10274 1
1110 . 1 1 100 100 SER CB C 13 64.023 0.300 . 1 . . . . 100 SER CB . 10274 1
1111 . 1 1 100 100 SER N N 15 116.426 0.300 . 1 . . . . 100 SER N . 10274 1
1112 . 1 1 101 101 GLY H H 1 8.237 0.030 . 1 . . . . 101 GLY H . 10274 1
1113 . 1 1 101 101 GLY HA2 H 1 4.165 0.030 . 2 . . . . 101 GLY HA2 . 10274 1
1114 . 1 1 101 101 GLY HA3 H 1 4.100 0.030 . 2 . . . . 101 GLY HA3 . 10274 1
1115 . 1 1 101 101 GLY CA C 13 44.647 0.300 . 1 . . . . 101 GLY CA . 10274 1
1116 . 1 1 101 101 GLY N N 15 110.731 0.300 . 1 . . . . 101 GLY N . 10274 1
1117 . 1 1 102 102 PRO HA H 1 4.484 0.030 . 1 . . . . 102 PRO HA . 10274 1
1118 . 1 1 102 102 PRO HB2 H 1 2.295 0.030 . 2 . . . . 102 PRO HB2 . 10274 1
1119 . 1 1 102 102 PRO HB3 H 1 1.982 0.030 . 2 . . . . 102 PRO HB3 . 10274 1
1120 . 1 1 102 102 PRO HD2 H 1 3.630 0.030 . 1 . . . . 102 PRO HD2 . 10274 1
1121 . 1 1 102 102 PRO HD3 H 1 3.630 0.030 . 1 . . . . 102 PRO HD3 . 10274 1
1122 . 1 1 102 102 PRO HG2 H 1 2.010 0.030 . 2 . . . . 102 PRO HG2 . 10274 1
1123 . 1 1 102 102 PRO CA C 13 63.069 0.300 . 1 . . . . 102 PRO CA . 10274 1
1124 . 1 1 102 102 PRO CB C 13 32.189 0.300 . 1 . . . . 102 PRO CB . 10274 1
1125 . 1 1 102 102 PRO CD C 13 49.798 0.300 . 1 . . . . 102 PRO CD . 10274 1
1126 . 1 1 102 102 PRO CG C 13 27.156 0.300 . 1 . . . . 102 PRO CG . 10274 1
1127 . 1 1 103 103 SER H H 1 8.540 0.030 . 1 . . . . 103 SER H . 10274 1
1128 . 1 1 103 103 SER N N 15 116.489 0.300 . 1 . . . . 103 SER N . 10274 1
stop_
save_