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 10286
_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 10286 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10286 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 7 7 GLY HA2 H 1 3.969 0.030 . 1 . . . . 7 GLY HA2 . 10286 1
2 . 1 1 7 7 GLY HA3 H 1 3.969 0.030 . 1 . . . . 7 GLY HA3 . 10286 1
3 . 1 1 7 7 GLY C C 13 173.939 0.300 . 1 . . . . 7 GLY C . 10286 1
4 . 1 1 7 7 GLY CA C 13 45.342 0.300 . 1 . . . . 7 GLY CA . 10286 1
5 . 1 1 8 8 ALA H H 1 8.128 0.030 . 1 . . . . 8 ALA H . 10286 1
6 . 1 1 8 8 ALA HA H 1 4.329 0.030 . 1 . . . . 8 ALA HA . 10286 1
7 . 1 1 8 8 ALA HB1 H 1 1.379 0.030 . 1 . . . . 8 ALA HB . 10286 1
8 . 1 1 8 8 ALA HB2 H 1 1.379 0.030 . 1 . . . . 8 ALA HB . 10286 1
9 . 1 1 8 8 ALA HB3 H 1 1.379 0.030 . 1 . . . . 8 ALA HB . 10286 1
10 . 1 1 8 8 ALA C C 13 177.971 0.300 . 1 . . . . 8 ALA C . 10286 1
11 . 1 1 8 8 ALA CA C 13 52.565 0.300 . 1 . . . . 8 ALA CA . 10286 1
12 . 1 1 8 8 ALA CB C 13 19.287 0.300 . 1 . . . . 8 ALA CB . 10286 1
13 . 1 1 8 8 ALA N N 15 123.703 0.300 . 1 . . . . 8 ALA N . 10286 1
14 . 1 1 9 9 LEU H H 1 8.240 0.030 . 1 . . . . 9 LEU H . 10286 1
15 . 1 1 9 9 LEU HA H 1 4.304 0.030 . 1 . . . . 9 LEU HA . 10286 1
16 . 1 1 9 9 LEU HB2 H 1 1.591 0.030 . 2 . . . . 9 LEU HB2 . 10286 1
17 . 1 1 9 9 LEU HB3 H 1 1.669 0.030 . 2 . . . . 9 LEU HB3 . 10286 1
18 . 1 1 9 9 LEU HD11 H 1 0.928 0.030 . 1 . . . . 9 LEU HD1 . 10286 1
19 . 1 1 9 9 LEU HD12 H 1 0.928 0.030 . 1 . . . . 9 LEU HD1 . 10286 1
20 . 1 1 9 9 LEU HD13 H 1 0.928 0.030 . 1 . . . . 9 LEU HD1 . 10286 1
21 . 1 1 9 9 LEU HD21 H 1 0.870 0.030 . 1 . . . . 9 LEU HD2 . 10286 1
22 . 1 1 9 9 LEU HD22 H 1 0.870 0.030 . 1 . . . . 9 LEU HD2 . 10286 1
23 . 1 1 9 9 LEU HD23 H 1 0.870 0.030 . 1 . . . . 9 LEU HD2 . 10286 1
24 . 1 1 9 9 LEU HG H 1 1.640 0.030 . 1 . . . . 9 LEU HG . 10286 1
25 . 1 1 9 9 LEU C C 13 177.655 0.300 . 1 . . . . 9 LEU C . 10286 1
26 . 1 1 9 9 LEU CA C 13 55.570 0.300 . 1 . . . . 9 LEU CA . 10286 1
27 . 1 1 9 9 LEU CB C 13 42.202 0.300 . 1 . . . . 9 LEU CB . 10286 1
28 . 1 1 9 9 LEU CD1 C 13 24.727 0.300 . 2 . . . . 9 LEU CD1 . 10286 1
29 . 1 1 9 9 LEU CD2 C 13 23.573 0.300 . 2 . . . . 9 LEU CD2 . 10286 1
30 . 1 1 9 9 LEU CG C 13 26.946 0.300 . 1 . . . . 9 LEU CG . 10286 1
31 . 1 1 9 9 LEU N N 15 121.161 0.300 . 1 . . . . 9 LEU N . 10286 1
32 . 1 1 10 10 GLN H H 1 8.305 0.030 . 1 . . . . 10 GLN H . 10286 1
33 . 1 1 10 10 GLN HA H 1 4.313 0.030 . 1 . . . . 10 GLN HA . 10286 1
34 . 1 1 10 10 GLN HB2 H 1 2.082 0.030 . 2 . . . . 10 GLN HB2 . 10286 1
35 . 1 1 10 10 GLN HB3 H 1 1.980 0.030 . 2 . . . . 10 GLN HB3 . 10286 1
36 . 1 1 10 10 GLN HE21 H 1 7.531 0.030 . 2 . . . . 10 GLN HE21 . 10286 1
37 . 1 1 10 10 GLN HE22 H 1 6.858 0.030 . 2 . . . . 10 GLN HE22 . 10286 1
38 . 1 1 10 10 GLN HG2 H 1 2.359 0.030 . 1 . . . . 10 GLN HG2 . 10286 1
39 . 1 1 10 10 GLN HG3 H 1 2.359 0.030 . 1 . . . . 10 GLN HG3 . 10286 1
40 . 1 1 10 10 GLN C C 13 175.737 0.300 . 1 . . . . 10 GLN C . 10286 1
41 . 1 1 10 10 GLN CA C 13 56.099 0.300 . 1 . . . . 10 GLN CA . 10286 1
42 . 1 1 10 10 GLN CB C 13 29.425 0.300 . 1 . . . . 10 GLN CB . 10286 1
43 . 1 1 10 10 GLN CG C 13 33.794 0.300 . 1 . . . . 10 GLN CG . 10286 1
44 . 1 1 10 10 GLN N N 15 120.538 0.300 . 1 . . . . 10 GLN N . 10286 1
45 . 1 1 10 10 GLN NE2 N 15 112.393 0.300 . 1 . . . . 10 GLN NE2 . 10286 1
46 . 1 1 11 11 ASP H H 1 8.306 0.030 . 1 . . . . 11 ASP H . 10286 1
47 . 1 1 11 11 ASP HA H 1 4.589 0.030 . 1 . . . . 11 ASP HA . 10286 1
48 . 1 1 11 11 ASP HB2 H 1 2.642 0.030 . 2 . . . . 11 ASP HB2 . 10286 1
49 . 1 1 11 11 ASP HB3 H 1 2.727 0.030 . 2 . . . . 11 ASP HB3 . 10286 1
50 . 1 1 11 11 ASP C C 13 176.319 0.300 . 1 . . . . 11 ASP C . 10286 1
51 . 1 1 11 11 ASP CA C 13 54.583 0.300 . 1 . . . . 11 ASP CA . 10286 1
52 . 1 1 11 11 ASP CB C 13 41.204 0.300 . 1 . . . . 11 ASP CB . 10286 1
53 . 1 1 11 11 ASP N N 15 121.418 0.300 . 1 . . . . 11 ASP N . 10286 1
54 . 1 1 12 12 ARG H H 1 8.257 0.030 . 1 . . . . 12 ARG H . 10286 1
55 . 1 1 12 12 ARG HA H 1 4.408 0.030 . 1 . . . . 12 ARG HA . 10286 1
56 . 1 1 12 12 ARG HB2 H 1 1.794 0.030 . 2 . . . . 12 ARG HB2 . 10286 1
57 . 1 1 12 12 ARG HB3 H 1 1.919 0.030 . 2 . . . . 12 ARG HB3 . 10286 1
58 . 1 1 12 12 ARG HD2 H 1 3.204 0.030 . 1 . . . . 12 ARG HD2 . 10286 1
59 . 1 1 12 12 ARG HD3 H 1 3.204 0.030 . 1 . . . . 12 ARG HD3 . 10286 1
60 . 1 1 12 12 ARG HG2 H 1 1.637 0.030 . 1 . . . . 12 ARG HG2 . 10286 1
61 . 1 1 12 12 ARG HG3 H 1 1.637 0.030 . 1 . . . . 12 ARG HG3 . 10286 1
62 . 1 1 12 12 ARG C C 13 176.295 0.300 . 1 . . . . 12 ARG C . 10286 1
63 . 1 1 12 12 ARG CA C 13 56.088 0.300 . 1 . . . . 12 ARG CA . 10286 1
64 . 1 1 12 12 ARG CB C 13 30.579 0.300 . 1 . . . . 12 ARG CB . 10286 1
65 . 1 1 12 12 ARG CD C 13 43.356 0.300 . 1 . . . . 12 ARG CD . 10286 1
66 . 1 1 12 12 ARG CG C 13 27.035 0.300 . 1 . . . . 12 ARG CG . 10286 1
67 . 1 1 12 12 ARG N N 15 121.271 0.300 . 1 . . . . 12 ARG N . 10286 1
68 . 1 1 13 13 THR H H 1 8.189 0.030 . 1 . . . . 13 THR H . 10286 1
69 . 1 1 13 13 THR HA H 1 4.193 0.030 . 1 . . . . 13 THR HA . 10286 1
70 . 1 1 13 13 THR HB H 1 4.096 0.030 . 1 . . . . 13 THR HB . 10286 1
71 . 1 1 13 13 THR HG21 H 1 1.083 0.030 . 1 . . . . 13 THR HG2 . 10286 1
72 . 1 1 13 13 THR HG22 H 1 1.083 0.030 . 1 . . . . 13 THR HG2 . 10286 1
73 . 1 1 13 13 THR HG23 H 1 1.083 0.030 . 1 . . . . 13 THR HG2 . 10286 1
74 . 1 1 13 13 THR C C 13 174.121 0.300 . 1 . . . . 13 THR C . 10286 1
75 . 1 1 13 13 THR CA C 13 62.448 0.300 . 1 . . . . 13 THR CA . 10286 1
76 . 1 1 13 13 THR CB C 13 69.697 0.300 . 1 . . . . 13 THR CB . 10286 1
77 . 1 1 13 13 THR CG2 C 13 21.595 0.300 . 1 . . . . 13 THR CG2 . 10286 1
78 . 1 1 13 13 THR N N 15 114.810 0.300 . 1 . . . . 13 THR N . 10286 1
79 . 1 1 14 14 GLN H H 1 8.130 0.030 . 1 . . . . 14 GLN H . 10286 1
80 . 1 1 14 14 GLN HA H 1 4.314 0.030 . 1 . . . . 14 GLN HA . 10286 1
81 . 1 1 14 14 GLN HB2 H 1 1.853 0.030 . 2 . . . . 14 GLN HB2 . 10286 1
82 . 1 1 14 14 GLN HB3 H 1 1.947 0.030 . 2 . . . . 14 GLN HB3 . 10286 1
83 . 1 1 14 14 GLN HE21 H 1 7.455 0.030 . 2 . . . . 14 GLN HE21 . 10286 1
84 . 1 1 14 14 GLN HE22 H 1 6.811 0.030 . 2 . . . . 14 GLN HE22 . 10286 1
85 . 1 1 14 14 GLN HG2 H 1 2.108 0.030 . 1 . . . . 14 GLN HG2 . 10286 1
86 . 1 1 14 14 GLN HG3 H 1 2.108 0.030 . 1 . . . . 14 GLN HG3 . 10286 1
87 . 1 1 14 14 GLN C C 13 175.275 0.300 . 1 . . . . 14 GLN C . 10286 1
88 . 1 1 14 14 GLN CA C 13 55.253 0.300 . 1 . . . . 14 GLN CA . 10286 1
89 . 1 1 14 14 GLN CB C 13 29.838 0.300 . 1 . . . . 14 GLN CB . 10286 1
90 . 1 1 14 14 GLN CG C 13 33.464 0.300 . 1 . . . . 14 GLN CG . 10286 1
91 . 1 1 14 14 GLN N N 15 122.533 0.300 . 1 . . . . 14 GLN N . 10286 1
92 . 1 1 14 14 GLN NE2 N 15 112.630 0.300 . 1 . . . . 14 GLN NE2 . 10286 1
93 . 1 1 15 15 PHE H H 1 8.151 0.030 . 1 . . . . 15 PHE H . 10286 1
94 . 1 1 15 15 PHE HA H 1 5.009 0.030 . 1 . . . . 15 PHE HA . 10286 1
95 . 1 1 15 15 PHE HB2 H 1 2.761 0.030 . 2 . . . . 15 PHE HB2 . 10286 1
96 . 1 1 15 15 PHE HB3 H 1 3.189 0.030 . 2 . . . . 15 PHE HB3 . 10286 1
97 . 1 1 15 15 PHE HD1 H 1 7.311 0.030 . 1 . . . . 15 PHE HD1 . 10286 1
98 . 1 1 15 15 PHE HD2 H 1 7.311 0.030 . 1 . . . . 15 PHE HD2 . 10286 1
99 . 1 1 15 15 PHE HE1 H 1 7.146 0.030 . 1 . . . . 15 PHE HE1 . 10286 1
100 . 1 1 15 15 PHE HE2 H 1 7.146 0.030 . 1 . . . . 15 PHE HE2 . 10286 1
101 . 1 1 15 15 PHE HZ H 1 6.944 0.030 . 1 . . . . 15 PHE HZ . 10286 1
102 . 1 1 15 15 PHE C C 13 176.465 0.300 . 1 . . . . 15 PHE C . 10286 1
103 . 1 1 15 15 PHE CA C 13 57.157 0.300 . 1 . . . . 15 PHE CA . 10286 1
104 . 1 1 15 15 PHE CB C 13 40.996 0.300 . 1 . . . . 15 PHE CB . 10286 1
105 . 1 1 15 15 PHE CD1 C 13 131.389 0.300 . 1 . . . . 15 PHE CD1 . 10286 1
106 . 1 1 15 15 PHE CD2 C 13 131.389 0.300 . 1 . . . . 15 PHE CD2 . 10286 1
107 . 1 1 15 15 PHE CE1 C 13 131.135 0.300 . 1 . . . . 15 PHE CE1 . 10286 1
108 . 1 1 15 15 PHE CE2 C 13 131.135 0.300 . 1 . . . . 15 PHE CE2 . 10286 1
109 . 1 1 15 15 PHE CZ C 13 129.020 0.300 . 1 . . . . 15 PHE CZ . 10286 1
110 . 1 1 15 15 PHE N N 15 120.835 0.300 . 1 . . . . 15 PHE N . 10286 1
111 . 1 1 16 16 SER H H 1 9.565 0.030 . 1 . . . . 16 SER H . 10286 1
112 . 1 1 16 16 SER HA H 1 4.610 0.030 . 1 . . . . 16 SER HA . 10286 1
113 . 1 1 16 16 SER HB2 H 1 4.130 0.030 . 2 . . . . 16 SER HB2 . 10286 1
114 . 1 1 16 16 SER HB3 H 1 4.402 0.030 . 2 . . . . 16 SER HB3 . 10286 1
115 . 1 1 16 16 SER C C 13 174.547 0.300 . 1 . . . . 16 SER C . 10286 1
116 . 1 1 16 16 SER CA C 13 56.946 0.300 . 1 . . . . 16 SER CA . 10286 1
117 . 1 1 16 16 SER CB C 13 65.545 0.300 . 1 . . . . 16 SER CB . 10286 1
118 . 1 1 16 16 SER N N 15 119.442 0.300 . 1 . . . . 16 SER N . 10286 1
119 . 1 1 17 17 ASP H H 1 8.947 0.030 . 1 . . . . 17 ASP H . 10286 1
120 . 1 1 17 17 ASP HA H 1 4.386 0.030 . 1 . . . . 17 ASP HA . 10286 1
121 . 1 1 17 17 ASP HB2 H 1 2.705 0.030 . 1 . . . . 17 ASP HB2 . 10286 1
122 . 1 1 17 17 ASP HB3 H 1 2.705 0.030 . 1 . . . . 17 ASP HB3 . 10286 1
123 . 1 1 17 17 ASP C C 13 179.331 0.300 . 1 . . . . 17 ASP C . 10286 1
124 . 1 1 17 17 ASP CA C 13 58.074 0.300 . 1 . . . . 17 ASP CA . 10286 1
125 . 1 1 17 17 ASP CB C 13 39.875 0.300 . 1 . . . . 17 ASP CB . 10286 1
126 . 1 1 17 17 ASP N N 15 120.645 0.300 . 1 . . . . 17 ASP N . 10286 1
127 . 1 1 18 18 ARG H H 1 8.302 0.030 . 1 . . . . 18 ARG H . 10286 1
128 . 1 1 18 18 ARG HA H 1 4.098 0.030 . 1 . . . . 18 ARG HA . 10286 1
129 . 1 1 18 18 ARG HB2 H 1 1.780 0.030 . 2 . . . . 18 ARG HB2 . 10286 1
130 . 1 1 18 18 ARG HB3 H 1 1.856 0.030 . 2 . . . . 18 ARG HB3 . 10286 1
131 . 1 1 18 18 ARG HD2 H 1 3.209 0.030 . 1 . . . . 18 ARG HD2 . 10286 1
132 . 1 1 18 18 ARG HD3 H 1 3.209 0.030 . 1 . . . . 18 ARG HD3 . 10286 1
133 . 1 1 18 18 ARG HG2 H 1 1.643 0.030 . 1 . . . . 18 ARG HG2 . 10286 1
134 . 1 1 18 18 ARG HG3 H 1 1.643 0.030 . 1 . . . . 18 ARG HG3 . 10286 1
135 . 1 1 18 18 ARG C C 13 178.699 0.300 . 1 . . . . 18 ARG C . 10286 1
136 . 1 1 18 18 ARG CA C 13 59.203 0.300 . 1 . . . . 18 ARG CA . 10286 1
137 . 1 1 18 18 ARG CB C 13 29.920 0.300 . 1 . . . . 18 ARG CB . 10286 1
138 . 1 1 18 18 ARG CD C 13 43.384 0.300 . 1 . . . . 18 ARG CD . 10286 1
139 . 1 1 18 18 ARG CG C 13 26.780 0.300 . 1 . . . . 18 ARG CG . 10286 1
140 . 1 1 18 18 ARG N N 15 121.398 0.300 . 1 . . . . 18 ARG N . 10286 1
141 . 1 1 19 19 ASP H H 1 7.853 0.030 . 1 . . . . 19 ASP H . 10286 1
142 . 1 1 19 19 ASP HA H 1 4.151 0.030 . 1 . . . . 19 ASP HA . 10286 1
143 . 1 1 19 19 ASP HB2 H 1 2.403 0.030 . 2 . . . . 19 ASP HB2 . 10286 1
144 . 1 1 19 19 ASP HB3 H 1 3.114 0.030 . 2 . . . . 19 ASP HB3 . 10286 1
145 . 1 1 19 19 ASP C C 13 178.384 0.300 . 1 . . . . 19 ASP C . 10286 1
146 . 1 1 19 19 ASP CA C 13 57.348 0.300 . 1 . . . . 19 ASP CA . 10286 1
147 . 1 1 19 19 ASP CB C 13 40.392 0.300 . 1 . . . . 19 ASP CB . 10286 1
148 . 1 1 19 19 ASP N N 15 122.636 0.300 . 1 . . . . 19 ASP N . 10286 1
149 . 1 1 20 20 LEU H H 1 8.335 0.030 . 1 . . . . 20 LEU H . 10286 1
150 . 1 1 20 20 LEU HA H 1 3.635 0.030 . 1 . . . . 20 LEU HA . 10286 1
151 . 1 1 20 20 LEU HB2 H 1 1.512 0.030 . 2 . . . . 20 LEU HB2 . 10286 1
152 . 1 1 20 20 LEU HB3 H 1 1.843 0.030 . 2 . . . . 20 LEU HB3 . 10286 1
153 . 1 1 20 20 LEU HD11 H 1 1.001 0.030 . 1 . . . . 20 LEU HD1 . 10286 1
154 . 1 1 20 20 LEU HD12 H 1 1.001 0.030 . 1 . . . . 20 LEU HD1 . 10286 1
155 . 1 1 20 20 LEU HD13 H 1 1.001 0.030 . 1 . . . . 20 LEU HD1 . 10286 1
156 . 1 1 20 20 LEU HD21 H 1 0.896 0.030 . 1 . . . . 20 LEU HD2 . 10286 1
157 . 1 1 20 20 LEU HD22 H 1 0.896 0.030 . 1 . . . . 20 LEU HD2 . 10286 1
158 . 1 1 20 20 LEU HD23 H 1 0.896 0.030 . 1 . . . . 20 LEU HD2 . 10286 1
159 . 1 1 20 20 LEU HG H 1 1.695 0.030 . 1 . . . . 20 LEU HG . 10286 1
160 . 1 1 20 20 LEU C C 13 179.234 0.300 . 1 . . . . 20 LEU C . 10286 1
161 . 1 1 20 20 LEU CA C 13 57.587 0.300 . 1 . . . . 20 LEU CA . 10286 1
162 . 1 1 20 20 LEU CB C 13 41.658 0.300 . 1 . . . . 20 LEU CB . 10286 1
163 . 1 1 20 20 LEU CD1 C 13 25.243 0.300 . 2 . . . . 20 LEU CD1 . 10286 1
164 . 1 1 20 20 LEU CD2 C 13 23.600 0.300 . 2 . . . . 20 LEU CD2 . 10286 1
165 . 1 1 20 20 LEU CG C 13 26.946 0.300 . 1 . . . . 20 LEU CG . 10286 1
166 . 1 1 20 20 LEU N N 15 118.845 0.300 . 1 . . . . 20 LEU N . 10286 1
167 . 1 1 21 21 ALA H H 1 7.905 0.030 . 1 . . . . 21 ALA H . 10286 1
168 . 1 1 21 21 ALA HA H 1 4.123 0.030 . 1 . . . . 21 ALA HA . 10286 1
169 . 1 1 21 21 ALA HB1 H 1 1.537 0.030 . 1 . . . . 21 ALA HB . 10286 1
170 . 1 1 21 21 ALA HB2 H 1 1.537 0.030 . 1 . . . . 21 ALA HB . 10286 1
171 . 1 1 21 21 ALA HB3 H 1 1.537 0.030 . 1 . . . . 21 ALA HB . 10286 1
172 . 1 1 21 21 ALA C C 13 181.031 0.300 . 1 . . . . 21 ALA C . 10286 1
173 . 1 1 21 21 ALA CA C 13 55.103 0.300 . 1 . . . . 21 ALA CA . 10286 1
174 . 1 1 21 21 ALA CB C 13 17.709 0.300 . 1 . . . . 21 ALA CB . 10286 1
175 . 1 1 21 21 ALA N N 15 122.007 0.300 . 1 . . . . 21 ALA N . 10286 1
176 . 1 1 22 22 THR H H 1 7.886 0.030 . 1 . . . . 22 THR H . 10286 1
177 . 1 1 22 22 THR HA H 1 3.954 0.030 . 1 . . . . 22 THR HA . 10286 1
178 . 1 1 22 22 THR HB H 1 4.337 0.030 . 1 . . . . 22 THR HB . 10286 1
179 . 1 1 22 22 THR HG21 H 1 1.200 0.030 . 1 . . . . 22 THR HG2 . 10286 1
180 . 1 1 22 22 THR HG22 H 1 1.200 0.030 . 1 . . . . 22 THR HG2 . 10286 1
181 . 1 1 22 22 THR HG23 H 1 1.200 0.030 . 1 . . . . 22 THR HG2 . 10286 1
182 . 1 1 22 22 THR C C 13 175.834 0.300 . 1 . . . . 22 THR C . 10286 1
183 . 1 1 22 22 THR CA C 13 67.081 0.300 . 1 . . . . 22 THR CA . 10286 1
184 . 1 1 22 22 THR CB C 13 68.253 0.300 . 1 . . . . 22 THR CB . 10286 1
185 . 1 1 22 22 THR CG2 C 13 22.538 0.300 . 1 . . . . 22 THR CG2 . 10286 1
186 . 1 1 22 22 THR N N 15 119.042 0.300 . 1 . . . . 22 THR N . 10286 1
187 . 1 1 23 23 LEU H H 1 8.036 0.030 . 1 . . . . 23 LEU H . 10286 1
188 . 1 1 23 23 LEU HA H 1 3.404 0.030 . 1 . . . . 23 LEU HA . 10286 1
189 . 1 1 23 23 LEU HB2 H 1 -0.814 0.030 . 2 . . . . 23 LEU HB2 . 10286 1
190 . 1 1 23 23 LEU HB3 H 1 0.740 0.030 . 2 . . . . 23 LEU HB3 . 10286 1
191 . 1 1 23 23 LEU HD11 H 1 -1.150 0.030 . 1 . . . . 23 LEU HD1 . 10286 1
192 . 1 1 23 23 LEU HD12 H 1 -1.150 0.030 . 1 . . . . 23 LEU HD1 . 10286 1
193 . 1 1 23 23 LEU HD13 H 1 -1.150 0.030 . 1 . . . . 23 LEU HD1 . 10286 1
194 . 1 1 23 23 LEU HD21 H 1 0.036 0.030 . 1 . . . . 23 LEU HD2 . 10286 1
195 . 1 1 23 23 LEU HD22 H 1 0.036 0.030 . 1 . . . . 23 LEU HD2 . 10286 1
196 . 1 1 23 23 LEU HD23 H 1 0.036 0.030 . 1 . . . . 23 LEU HD2 . 10286 1
197 . 1 1 23 23 LEU HG H 1 0.749 0.030 . 1 . . . . 23 LEU HG . 10286 1
198 . 1 1 23 23 LEU C C 13 178.335 0.300 . 1 . . . . 23 LEU C . 10286 1
199 . 1 1 23 23 LEU CA C 13 59.230 0.300 . 1 . . . . 23 LEU CA . 10286 1
200 . 1 1 23 23 LEU CB C 13 39.399 0.300 . 1 . . . . 23 LEU CB . 10286 1
201 . 1 1 23 23 LEU CD1 C 13 23.129 0.300 . 2 . . . . 23 LEU CD1 . 10286 1
202 . 1 1 23 23 LEU CD2 C 13 23.170 0.300 . 2 . . . . 23 LEU CD2 . 10286 1
203 . 1 1 23 23 LEU CG C 13 26.140 0.300 . 1 . . . . 23 LEU CG . 10286 1
204 . 1 1 23 23 LEU N N 15 123.450 0.300 . 1 . . . . 23 LEU N . 10286 1
205 . 1 1 24 24 LYS H H 1 8.166 0.030 . 1 . . . . 24 LYS H . 10286 1
206 . 1 1 24 24 LYS HA H 1 4.074 0.030 . 1 . . . . 24 LYS HA . 10286 1
207 . 1 1 24 24 LYS HB2 H 1 2.044 0.030 . 2 . . . . 24 LYS HB2 . 10286 1
208 . 1 1 24 24 LYS HB3 H 1 1.979 0.030 . 2 . . . . 24 LYS HB3 . 10286 1
209 . 1 1 24 24 LYS HD2 H 1 1.824 0.030 . 2 . . . . 24 LYS HD2 . 10286 1
210 . 1 1 24 24 LYS HD3 H 1 1.663 0.030 . 2 . . . . 24 LYS HD3 . 10286 1
211 . 1 1 24 24 LYS HE2 H 1 3.007 0.030 . 2 . . . . 24 LYS HE2 . 10286 1
212 . 1 1 24 24 LYS HE3 H 1 3.064 0.030 . 2 . . . . 24 LYS HE3 . 10286 1
213 . 1 1 24 24 LYS HG2 H 1 1.650 0.030 . 2 . . . . 24 LYS HG2 . 10286 1
214 . 1 1 24 24 LYS HG3 H 1 1.499 0.030 . 2 . . . . 24 LYS HG3 . 10286 1
215 . 1 1 24 24 LYS C C 13 177.631 0.300 . 1 . . . . 24 LYS C . 10286 1
216 . 1 1 24 24 LYS CA C 13 60.367 0.300 . 1 . . . . 24 LYS CA . 10286 1
217 . 1 1 24 24 LYS CB C 13 32.554 0.300 . 1 . . . . 24 LYS CB . 10286 1
218 . 1 1 24 24 LYS CD C 13 29.425 0.300 . 1 . . . . 24 LYS CD . 10286 1
219 . 1 1 24 24 LYS CE C 13 42.449 0.300 . 1 . . . . 24 LYS CE . 10286 1
220 . 1 1 24 24 LYS CG C 13 26.131 0.300 . 1 . . . . 24 LYS CG . 10286 1
221 . 1 1 24 24 LYS N N 15 117.974 0.300 . 1 . . . . 24 LYS N . 10286 1
222 . 1 1 25 25 LYS H H 1 7.837 0.030 . 1 . . . . 25 LYS H . 10286 1
223 . 1 1 25 25 LYS HA H 1 4.205 0.030 . 1 . . . . 25 LYS HA . 10286 1
224 . 1 1 25 25 LYS HB2 H 1 2.004 0.030 . 2 . . . . 25 LYS HB2 . 10286 1
225 . 1 1 25 25 LYS HB3 H 1 2.187 0.030 . 2 . . . . 25 LYS HB3 . 10286 1
226 . 1 1 25 25 LYS HD2 H 1 1.692 0.030 . 2 . . . . 25 LYS HD2 . 10286 1
227 . 1 1 25 25 LYS HD3 H 1 1.662 0.030 . 2 . . . . 25 LYS HD3 . 10286 1
228 . 1 1 25 25 LYS HE2 H 1 2.855 0.030 . 2 . . . . 25 LYS HE2 . 10286 1
229 . 1 1 25 25 LYS HE3 H 1 2.932 0.030 . 2 . . . . 25 LYS HE3 . 10286 1
230 . 1 1 25 25 LYS HG2 H 1 1.546 0.030 . 2 . . . . 25 LYS HG2 . 10286 1
231 . 1 1 25 25 LYS HG3 H 1 1.240 0.030 . 2 . . . . 25 LYS HG3 . 10286 1
232 . 1 1 25 25 LYS C C 13 179.695 0.300 . 1 . . . . 25 LYS C . 10286 1
233 . 1 1 25 25 LYS CA C 13 59.704 0.300 . 1 . . . . 25 LYS CA . 10286 1
234 . 1 1 25 25 LYS CB C 13 31.816 0.300 . 1 . . . . 25 LYS CB . 10286 1
235 . 1 1 25 25 LYS CD C 13 29.590 0.300 . 1 . . . . 25 LYS CD . 10286 1
236 . 1 1 25 25 LYS CE C 13 41.955 0.300 . 1 . . . . 25 LYS CE . 10286 1
237 . 1 1 25 25 LYS CG C 13 24.577 0.300 . 1 . . . . 25 LYS CG . 10286 1
238 . 1 1 25 25 LYS N N 15 120.567 0.300 . 1 . . . . 25 LYS N . 10286 1
239 . 1 1 26 26 TYR H H 1 8.158 0.030 . 1 . . . . 26 TYR H . 10286 1
240 . 1 1 26 26 TYR HA H 1 4.089 0.030 . 1 . . . . 26 TYR HA . 10286 1
241 . 1 1 26 26 TYR HB2 H 1 3.368 0.030 . 2 . . . . 26 TYR HB2 . 10286 1
242 . 1 1 26 26 TYR HB3 H 1 3.127 0.030 . 2 . . . . 26 TYR HB3 . 10286 1
243 . 1 1 26 26 TYR HD1 H 1 7.349 0.030 . 1 . . . . 26 TYR HD1 . 10286 1
244 . 1 1 26 26 TYR HD2 H 1 7.349 0.030 . 1 . . . . 26 TYR HD2 . 10286 1
245 . 1 1 26 26 TYR HE1 H 1 6.831 0.030 . 1 . . . . 26 TYR HE1 . 10286 1
246 . 1 1 26 26 TYR HE2 H 1 6.831 0.030 . 1 . . . . 26 TYR HE2 . 10286 1
247 . 1 1 26 26 TYR C C 13 180.035 0.300 . 1 . . . . 26 TYR C . 10286 1
248 . 1 1 26 26 TYR CA C 13 63.104 0.300 . 1 . . . . 26 TYR CA . 10286 1
249 . 1 1 26 26 TYR CB C 13 36.926 0.300 . 1 . . . . 26 TYR CB . 10286 1
250 . 1 1 26 26 TYR CD1 C 13 133.451 0.300 . 1 . . . . 26 TYR CD1 . 10286 1
251 . 1 1 26 26 TYR CD2 C 13 133.451 0.300 . 1 . . . . 26 TYR CD2 . 10286 1
252 . 1 1 26 26 TYR CE1 C 13 118.340 0.300 . 1 . . . . 26 TYR CE1 . 10286 1
253 . 1 1 26 26 TYR CE2 C 13 118.340 0.300 . 1 . . . . 26 TYR CE2 . 10286 1
254 . 1 1 26 26 TYR N N 15 118.591 0.300 . 1 . . . . 26 TYR N . 10286 1
255 . 1 1 27 27 TRP H H 1 9.294 0.030 . 1 . . . . 27 TRP H . 10286 1
256 . 1 1 27 27 TRP HA H 1 4.349 0.030 . 1 . . . . 27 TRP HA . 10286 1
257 . 1 1 27 27 TRP HB2 H 1 3.678 0.030 . 2 . . . . 27 TRP HB2 . 10286 1
258 . 1 1 27 27 TRP HB3 H 1 3.928 0.030 . 2 . . . . 27 TRP HB3 . 10286 1
259 . 1 1 27 27 TRP HD1 H 1 7.694 0.030 . 1 . . . . 27 TRP HD1 . 10286 1
260 . 1 1 27 27 TRP HE1 H 1 10.173 0.030 . 1 . . . . 27 TRP HE1 . 10286 1
261 . 1 1 27 27 TRP HE3 H 1 7.943 0.030 . 1 . . . . 27 TRP HE3 . 10286 1
262 . 1 1 27 27 TRP HH2 H 1 6.700 0.030 . 1 . . . . 27 TRP HH2 . 10286 1
263 . 1 1 27 27 TRP HZ2 H 1 6.979 0.030 . 1 . . . . 27 TRP HZ2 . 10286 1
264 . 1 1 27 27 TRP HZ3 H 1 7.030 0.030 . 1 . . . . 27 TRP HZ3 . 10286 1
265 . 1 1 27 27 TRP C C 13 179.209 0.300 . 1 . . . . 27 TRP C . 10286 1
266 . 1 1 27 27 TRP CA C 13 61.357 0.300 . 1 . . . . 27 TRP CA . 10286 1
267 . 1 1 27 27 TRP CB C 13 28.481 0.300 . 1 . . . . 27 TRP CB . 10286 1
268 . 1 1 27 27 TRP CD1 C 13 128.621 0.300 . 1 . . . . 27 TRP CD1 . 10286 1
269 . 1 1 27 27 TRP CE3 C 13 122.058 0.300 . 1 . . . . 27 TRP CE3 . 10286 1
270 . 1 1 27 27 TRP CH2 C 13 123.842 0.300 . 1 . . . . 27 TRP CH2 . 10286 1
271 . 1 1 27 27 TRP CZ2 C 13 114.635 0.300 . 1 . . . . 27 TRP CZ2 . 10286 1
272 . 1 1 27 27 TRP CZ3 C 13 121.931 0.300 . 1 . . . . 27 TRP CZ3 . 10286 1
273 . 1 1 27 27 TRP N N 15 125.036 0.300 . 1 . . . . 27 TRP N . 10286 1
274 . 1 1 27 27 TRP NE1 N 15 130.989 0.300 . 1 . . . . 27 TRP NE1 . 10286 1
275 . 1 1 28 28 ASP H H 1 9.354 0.030 . 1 . . . . 28 ASP H . 10286 1
276 . 1 1 28 28 ASP HA H 1 4.479 0.030 . 1 . . . . 28 ASP HA . 10286 1
277 . 1 1 28 28 ASP HB2 H 1 2.939 0.030 . 2 . . . . 28 ASP HB2 . 10286 1
278 . 1 1 28 28 ASP HB3 H 1 2.755 0.030 . 2 . . . . 28 ASP HB3 . 10286 1
279 . 1 1 28 28 ASP C C 13 176.999 0.300 . 1 . . . . 28 ASP C . 10286 1
280 . 1 1 28 28 ASP CA C 13 57.024 0.300 . 1 . . . . 28 ASP CA . 10286 1
281 . 1 1 28 28 ASP CB C 13 39.894 0.300 . 1 . . . . 28 ASP CB . 10286 1
282 . 1 1 28 28 ASP N N 15 121.650 0.300 . 1 . . . . 28 ASP N . 10286 1
283 . 1 1 29 29 ASN H H 1 7.569 0.030 . 1 . . . . 29 ASN H . 10286 1
284 . 1 1 29 29 ASN HA H 1 4.905 0.030 . 1 . . . . 29 ASN HA . 10286 1
285 . 1 1 29 29 ASN HB2 H 1 2.639 0.030 . 2 . . . . 29 ASN HB2 . 10286 1
286 . 1 1 29 29 ASN HB3 H 1 3.001 0.030 . 2 . . . . 29 ASN HB3 . 10286 1
287 . 1 1 29 29 ASN HD21 H 1 7.452 0.030 . 2 . . . . 29 ASN HD21 . 10286 1
288 . 1 1 29 29 ASN HD22 H 1 6.887 0.030 . 2 . . . . 29 ASN HD22 . 10286 1
289 . 1 1 29 29 ASN C C 13 174.935 0.300 . 1 . . . . 29 ASN C . 10286 1
290 . 1 1 29 29 ASN CA C 13 52.819 0.300 . 1 . . . . 29 ASN CA . 10286 1
291 . 1 1 29 29 ASN CB C 13 39.320 0.300 . 1 . . . . 29 ASN CB . 10286 1
292 . 1 1 29 29 ASN N N 15 116.912 0.300 . 1 . . . . 29 ASN N . 10286 1
293 . 1 1 29 29 ASN ND2 N 15 112.365 0.300 . 1 . . . . 29 ASN ND2 . 10286 1
294 . 1 1 30 30 GLY H H 1 7.695 0.030 . 1 . . . . 30 GLY H . 10286 1
295 . 1 1 30 30 GLY HA2 H 1 3.603 0.030 . 2 . . . . 30 GLY HA2 . 10286 1
296 . 1 1 30 30 GLY HA3 H 1 4.489 0.030 . 2 . . . . 30 GLY HA3 . 10286 1
297 . 1 1 30 30 GLY C C 13 174.571 0.300 . 1 . . . . 30 GLY C . 10286 1
298 . 1 1 30 30 GLY CA C 13 45.332 0.300 . 1 . . . . 30 GLY CA . 10286 1
299 . 1 1 30 30 GLY N N 15 105.356 0.300 . 1 . . . . 30 GLY N . 10286 1
300 . 1 1 31 31 MET H H 1 8.574 0.030 . 1 . . . . 31 MET H . 10286 1
301 . 1 1 31 31 MET HA H 1 4.769 0.030 . 1 . . . . 31 MET HA . 10286 1
302 . 1 1 31 31 MET HB2 H 1 1.693 0.030 . 2 . . . . 31 MET HB2 . 10286 1
303 . 1 1 31 31 MET HB3 H 1 2.475 0.030 . 2 . . . . 31 MET HB3 . 10286 1
304 . 1 1 31 31 MET HE1 H 1 2.267 0.030 . 1 . . . . 31 MET HE . 10286 1
305 . 1 1 31 31 MET HE2 H 1 2.267 0.030 . 1 . . . . 31 MET HE . 10286 1
306 . 1 1 31 31 MET HE3 H 1 2.267 0.030 . 1 . . . . 31 MET HE . 10286 1
307 . 1 1 31 31 MET HG2 H 1 2.249 0.030 . 2 . . . . 31 MET HG2 . 10286 1
308 . 1 1 31 31 MET HG3 H 1 2.547 0.030 . 2 . . . . 31 MET HG3 . 10286 1
309 . 1 1 31 31 MET C C 13 173.381 0.300 . 1 . . . . 31 MET C . 10286 1
310 . 1 1 31 31 MET CA C 13 54.301 0.300 . 1 . . . . 31 MET CA . 10286 1
311 . 1 1 31 31 MET CB C 13 31.899 0.300 . 1 . . . . 31 MET CB . 10286 1
312 . 1 1 31 31 MET CE C 13 16.328 0.300 . 1 . . . . 31 MET CE . 10286 1
313 . 1 1 31 31 MET CG C 13 32.362 0.300 . 1 . . . . 31 MET CG . 10286 1
314 . 1 1 31 31 MET N N 15 125.209 0.300 . 1 . . . . 31 MET N . 10286 1
315 . 1 1 32 32 THR H H 1 7.284 0.030 . 1 . . . . 32 THR H . 10286 1
316 . 1 1 32 32 THR HA H 1 4.003 0.030 . 1 . . . . 32 THR HA . 10286 1
317 . 1 1 32 32 THR HB H 1 3.571 0.030 . 1 . . . . 32 THR HB . 10286 1
318 . 1 1 32 32 THR HG21 H 1 -0.286 0.030 . 1 . . . . 32 THR HG2 . 10286 1
319 . 1 1 32 32 THR HG22 H 1 -0.286 0.030 . 1 . . . . 32 THR HG2 . 10286 1
320 . 1 1 32 32 THR HG23 H 1 -0.286 0.030 . 1 . . . . 32 THR HG2 . 10286 1
321 . 1 1 32 32 THR C C 13 173.721 0.300 . 1 . . . . 32 THR C . 10286 1
322 . 1 1 32 32 THR CA C 13 59.873 0.300 . 1 . . . . 32 THR CA . 10286 1
323 . 1 1 32 32 THR CB C 13 69.651 0.300 . 1 . . . . 32 THR CB . 10286 1
324 . 1 1 32 32 THR CG2 C 13 20.523 0.300 . 1 . . . . 32 THR CG2 . 10286 1
325 . 1 1 32 32 THR N N 15 108.409 0.300 . 1 . . . . 32 THR N . 10286 1
326 . 1 1 33 33 SER H H 1 7.809 0.030 . 1 . . . . 33 SER H . 10286 1
327 . 1 1 33 33 SER HA H 1 4.614 0.030 . 1 . . . . 33 SER HA . 10286 1
328 . 1 1 33 33 SER HB2 H 1 3.699 0.030 . 2 . . . . 33 SER HB2 . 10286 1
329 . 1 1 33 33 SER HB3 H 1 3.943 0.030 . 2 . . . . 33 SER HB3 . 10286 1
330 . 1 1 33 33 SER C C 13 171.608 0.300 . 1 . . . . 33 SER C . 10286 1
331 . 1 1 33 33 SER CA C 13 56.764 0.300 . 1 . . . . 33 SER CA . 10286 1
332 . 1 1 33 33 SER CB C 13 65.653 0.300 . 1 . . . . 33 SER CB . 10286 1
333 . 1 1 33 33 SER N N 15 115.742 0.300 . 1 . . . . 33 SER N . 10286 1
334 . 1 1 34 34 LEU H H 1 8.284 0.030 . 1 . . . . 34 LEU H . 10286 1
335 . 1 1 34 34 LEU HA H 1 4.488 0.030 . 1 . . . . 34 LEU HA . 10286 1
336 . 1 1 34 34 LEU HB2 H 1 1.681 0.030 . 2 . . . . 34 LEU HB2 . 10286 1
337 . 1 1 34 34 LEU HB3 H 1 1.745 0.030 . 2 . . . . 34 LEU HB3 . 10286 1
338 . 1 1 34 34 LEU HD11 H 1 0.963 0.030 . 1 . . . . 34 LEU HD1 . 10286 1
339 . 1 1 34 34 LEU HD12 H 1 0.963 0.030 . 1 . . . . 34 LEU HD1 . 10286 1
340 . 1 1 34 34 LEU HD13 H 1 0.963 0.030 . 1 . . . . 34 LEU HD1 . 10286 1
341 . 1 1 34 34 LEU HD21 H 1 0.977 0.030 . 1 . . . . 34 LEU HD2 . 10286 1
342 . 1 1 34 34 LEU HD22 H 1 0.977 0.030 . 1 . . . . 34 LEU HD2 . 10286 1
343 . 1 1 34 34 LEU HD23 H 1 0.977 0.030 . 1 . . . . 34 LEU HD2 . 10286 1
344 . 1 1 34 34 LEU HG H 1 1.617 0.030 . 1 . . . . 34 LEU HG . 10286 1
345 . 1 1 34 34 LEU C C 13 178.335 0.300 . 1 . . . . 34 LEU C . 10286 1
346 . 1 1 34 34 LEU CA C 13 54.583 0.300 . 1 . . . . 34 LEU CA . 10286 1
347 . 1 1 34 34 LEU CB C 13 41.872 0.300 . 1 . . . . 34 LEU CB . 10286 1
348 . 1 1 34 34 LEU CD1 C 13 24.973 0.300 . 2 . . . . 34 LEU CD1 . 10286 1
349 . 1 1 34 34 LEU CD2 C 13 24.657 0.300 . 2 . . . . 34 LEU CD2 . 10286 1
350 . 1 1 34 34 LEU CG C 13 28.023 0.300 . 1 . . . . 34 LEU CG . 10286 1
351 . 1 1 34 34 LEU N N 15 116.566 0.300 . 1 . . . . 34 LEU N . 10286 1
352 . 1 1 35 35 GLY H H 1 8.159 0.030 . 1 . . . . 35 GLY H . 10286 1
353 . 1 1 35 35 GLY HA2 H 1 4.239 0.030 . 2 . . . . 35 GLY HA2 . 10286 1
354 . 1 1 35 35 GLY HA3 H 1 3.949 0.030 . 2 . . . . 35 GLY HA3 . 10286 1
355 . 1 1 35 35 GLY C C 13 175.299 0.300 . 1 . . . . 35 GLY C . 10286 1
356 . 1 1 35 35 GLY CA C 13 44.707 0.300 . 1 . . . . 35 GLY CA . 10286 1
357 . 1 1 35 35 GLY N N 15 106.688 0.300 . 1 . . . . 35 GLY N . 10286 1
358 . 1 1 36 36 SER HA H 1 4.123 0.030 . 1 . . . . 36 SER HA . 10286 1
359 . 1 1 36 36 SER HB2 H 1 3.993 0.030 . 2 . . . . 36 SER HB2 . 10286 1
360 . 1 1 36 36 SER CA C 13 61.785 0.300 . 1 . . . . 36 SER CA . 10286 1
361 . 1 1 36 36 SER CB C 13 62.793 0.300 . 1 . . . . 36 SER CB . 10286 1
362 . 1 1 37 37 VAL HA H 1 4.155 0.030 . 1 . . . . 37 VAL HA . 10286 1
363 . 1 1 37 37 VAL HB H 1 2.264 0.030 . 1 . . . . 37 VAL HB . 10286 1
364 . 1 1 37 37 VAL HG11 H 1 1.047 0.030 . 1 . . . . 37 VAL HG1 . 10286 1
365 . 1 1 37 37 VAL HG12 H 1 1.047 0.030 . 1 . . . . 37 VAL HG1 . 10286 1
366 . 1 1 37 37 VAL HG13 H 1 1.047 0.030 . 1 . . . . 37 VAL HG1 . 10286 1
367 . 1 1 37 37 VAL HG21 H 1 1.039 0.030 . 1 . . . . 37 VAL HG2 . 10286 1
368 . 1 1 37 37 VAL HG22 H 1 1.039 0.030 . 1 . . . . 37 VAL HG2 . 10286 1
369 . 1 1 37 37 VAL HG23 H 1 1.039 0.030 . 1 . . . . 37 VAL HG2 . 10286 1
370 . 1 1 37 37 VAL C C 13 177.048 0.300 . 1 . . . . 37 VAL C . 10286 1
371 . 1 1 37 37 VAL CA C 13 64.423 0.300 . 1 . . . . 37 VAL CA . 10286 1
372 . 1 1 37 37 VAL CB C 13 31.486 0.300 . 1 . . . . 37 VAL CB . 10286 1
373 . 1 1 37 37 VAL CG1 C 13 20.889 0.300 . 2 . . . . 37 VAL CG1 . 10286 1
374 . 1 1 37 37 VAL CG2 C 13 20.788 0.300 . 2 . . . . 37 VAL CG2 . 10286 1
375 . 1 1 38 38 CYS H H 1 7.746 0.030 . 1 . . . . 38 CYS H . 10286 1
376 . 1 1 38 38 CYS HA H 1 4.787 0.030 . 1 . . . . 38 CYS HA . 10286 1
377 . 1 1 38 38 CYS HB2 H 1 3.288 0.030 . 2 . . . . 38 CYS HB2 . 10286 1
378 . 1 1 38 38 CYS HB3 H 1 2.852 0.030 . 2 . . . . 38 CYS HB3 . 10286 1
379 . 1 1 38 38 CYS C C 13 174.522 0.300 . 1 . . . . 38 CYS C . 10286 1
380 . 1 1 38 38 CYS CA C 13 59.344 0.300 . 1 . . . . 38 CYS CA . 10286 1
381 . 1 1 38 38 CYS CB C 13 29.261 0.300 . 1 . . . . 38 CYS CB . 10286 1
382 . 1 1 38 38 CYS N N 15 116.501 0.300 . 1 . . . . 38 CYS N . 10286 1
383 . 1 1 39 39 ARG H H 1 7.633 0.030 . 1 . . . . 39 ARG H . 10286 1
384 . 1 1 39 39 ARG HA H 1 3.847 0.030 . 1 . . . . 39 ARG HA . 10286 1
385 . 1 1 39 39 ARG HB2 H 1 2.036 0.030 . 2 . . . . 39 ARG HB2 . 10286 1
386 . 1 1 39 39 ARG HB3 H 1 1.907 0.030 . 2 . . . . 39 ARG HB3 . 10286 1
387 . 1 1 39 39 ARG HD2 H 1 3.209 0.030 . 2 . . . . 39 ARG HD2 . 10286 1
388 . 1 1 39 39 ARG HG2 H 1 1.575 0.030 . 2 . . . . 39 ARG HG2 . 10286 1
389 . 1 1 39 39 ARG HG3 H 1 1.628 0.030 . 2 . . . . 39 ARG HG3 . 10286 1
390 . 1 1 39 39 ARG C C 13 177.315 0.300 . 1 . . . . 39 ARG C . 10286 1
391 . 1 1 39 39 ARG CA C 13 60.952 0.300 . 1 . . . . 39 ARG CA . 10286 1
392 . 1 1 39 39 ARG CB C 13 30.332 0.300 . 1 . . . . 39 ARG CB . 10286 1
393 . 1 1 39 39 ARG CD C 13 43.356 0.300 . 1 . . . . 39 ARG CD . 10286 1
394 . 1 1 39 39 ARG CG C 13 26.771 0.300 . 1 . . . . 39 ARG CG . 10286 1
395 . 1 1 39 39 ARG N N 15 122.520 0.300 . 1 . . . . 39 ARG N . 10286 1
396 . 1 1 40 40 GLU H H 1 8.827 0.030 . 1 . . . . 40 GLU H . 10286 1
397 . 1 1 40 40 GLU HA H 1 4.070 0.030 . 1 . . . . 40 GLU HA . 10286 1
398 . 1 1 40 40 GLU HB2 H 1 2.104 0.030 . 1 . . . . 40 GLU HB2 . 10286 1
399 . 1 1 40 40 GLU HB3 H 1 2.104 0.030 . 1 . . . . 40 GLU HB3 . 10286 1
400 . 1 1 40 40 GLU HG2 H 1 2.356 0.030 . 1 . . . . 40 GLU HG2 . 10286 1
401 . 1 1 40 40 GLU HG3 H 1 2.356 0.030 . 1 . . . . 40 GLU HG3 . 10286 1
402 . 1 1 40 40 GLU C C 13 179.719 0.300 . 1 . . . . 40 GLU C . 10286 1
403 . 1 1 40 40 GLU CA C 13 60.065 0.300 . 1 . . . . 40 GLU CA . 10286 1
404 . 1 1 40 40 GLU CB C 13 29.094 0.300 . 1 . . . . 40 GLU CB . 10286 1
405 . 1 1 40 40 GLU CG C 13 37.079 0.300 . 1 . . . . 40 GLU CG . 10286 1
406 . 1 1 40 40 GLU N N 15 116.909 0.300 . 1 . . . . 40 GLU N . 10286 1
407 . 1 1 41 41 LYS H H 1 7.660 0.030 . 1 . . . . 41 LYS H . 10286 1
408 . 1 1 41 41 LYS HA H 1 4.293 0.030 . 1 . . . . 41 LYS HA . 10286 1
409 . 1 1 41 41 LYS HB2 H 1 1.928 0.030 . 2 . . . . 41 LYS HB2 . 10286 1
410 . 1 1 41 41 LYS HB3 H 1 2.045 0.030 . 2 . . . . 41 LYS HB3 . 10286 1
411 . 1 1 41 41 LYS HD2 H 1 1.636 0.030 . 2 . . . . 41 LYS HD2 . 10286 1
412 . 1 1 41 41 LYS HD3 H 1 1.747 0.030 . 2 . . . . 41 LYS HD3 . 10286 1
413 . 1 1 41 41 LYS HE2 H 1 3.071 0.030 . 2 . . . . 41 LYS HE2 . 10286 1
414 . 1 1 41 41 LYS HG2 H 1 1.655 0.030 . 2 . . . . 41 LYS HG2 . 10286 1
415 . 1 1 41 41 LYS HG3 H 1 1.759 0.030 . 2 . . . . 41 LYS HG3 . 10286 1
416 . 1 1 41 41 LYS C C 13 176.854 0.300 . 1 . . . . 41 LYS C . 10286 1
417 . 1 1 41 41 LYS CA C 13 59.908 0.300 . 1 . . . . 41 LYS CA . 10286 1
418 . 1 1 41 41 LYS CB C 13 33.704 0.300 . 1 . . . . 41 LYS CB . 10286 1
419 . 1 1 41 41 LYS CD C 13 29.755 0.300 . 1 . . . . 41 LYS CD . 10286 1
420 . 1 1 41 41 LYS CE C 13 42.367 0.300 . 1 . . . . 41 LYS CE . 10286 1
421 . 1 1 41 41 LYS CG C 13 26.376 0.300 . 1 . . . . 41 LYS CG . 10286 1
422 . 1 1 41 41 LYS N N 15 120.497 0.300 . 1 . . . . 41 LYS N . 10286 1
423 . 1 1 42 42 ILE H H 1 8.050 0.030 . 1 . . . . 42 ILE H . 10286 1
424 . 1 1 42 42 ILE HA H 1 3.756 0.030 . 1 . . . . 42 ILE HA . 10286 1
425 . 1 1 42 42 ILE HB H 1 1.911 0.030 . 1 . . . . 42 ILE HB . 10286 1
426 . 1 1 42 42 ILE HD11 H 1 0.887 0.030 . 1 . . . . 42 ILE HD1 . 10286 1
427 . 1 1 42 42 ILE HD12 H 1 0.887 0.030 . 1 . . . . 42 ILE HD1 . 10286 1
428 . 1 1 42 42 ILE HD13 H 1 0.887 0.030 . 1 . . . . 42 ILE HD1 . 10286 1
429 . 1 1 42 42 ILE HG12 H 1 1.772 0.030 . 2 . . . . 42 ILE HG12 . 10286 1
430 . 1 1 42 42 ILE HG13 H 1 0.985 0.030 . 2 . . . . 42 ILE HG13 . 10286 1
431 . 1 1 42 42 ILE HG21 H 1 0.874 0.030 . 1 . . . . 42 ILE HG2 . 10286 1
432 . 1 1 42 42 ILE HG22 H 1 0.874 0.030 . 1 . . . . 42 ILE HG2 . 10286 1
433 . 1 1 42 42 ILE HG23 H 1 0.874 0.030 . 1 . . . . 42 ILE HG2 . 10286 1
434 . 1 1 42 42 ILE C C 13 177.607 0.300 . 1 . . . . 42 ILE C . 10286 1
435 . 1 1 42 42 ILE CA C 13 65.460 0.300 . 1 . . . . 42 ILE CA . 10286 1
436 . 1 1 42 42 ILE CB C 13 38.516 0.300 . 1 . . . . 42 ILE CB . 10286 1
437 . 1 1 42 42 ILE CD1 C 13 13.846 0.300 . 1 . . . . 42 ILE CD1 . 10286 1
438 . 1 1 42 42 ILE CG1 C 13 29.916 0.300 . 1 . . . . 42 ILE CG1 . 10286 1
439 . 1 1 42 42 ILE CG2 C 13 16.798 0.300 . 1 . . . . 42 ILE CG2 . 10286 1
440 . 1 1 42 42 ILE N N 15 119.276 0.300 . 1 . . . . 42 ILE N . 10286 1
441 . 1 1 43 43 GLU H H 1 8.142 0.030 . 1 . . . . 43 GLU H . 10286 1
442 . 1 1 43 43 GLU HA H 1 4.011 0.030 . 1 . . . . 43 GLU HA . 10286 1
443 . 1 1 43 43 GLU HB2 H 1 2.024 0.030 . 1 . . . . 43 GLU HB2 . 10286 1
444 . 1 1 43 43 GLU HB3 H 1 2.024 0.030 . 1 . . . . 43 GLU HB3 . 10286 1
445 . 1 1 43 43 GLU HG2 H 1 2.324 0.030 . 2 . . . . 43 GLU HG2 . 10286 1
446 . 1 1 43 43 GLU HG3 H 1 2.512 0.030 . 2 . . . . 43 GLU HG3 . 10286 1
447 . 1 1 43 43 GLU C C 13 179.477 0.300 . 1 . . . . 43 GLU C . 10286 1
448 . 1 1 43 43 GLU CA C 13 59.340 0.300 . 1 . . . . 43 GLU CA . 10286 1
449 . 1 1 43 43 GLU CB C 13 29.425 0.300 . 1 . . . . 43 GLU CB . 10286 1
450 . 1 1 43 43 GLU CG C 13 37.122 0.300 . 1 . . . . 43 GLU CG . 10286 1
451 . 1 1 43 43 GLU N N 15 116.432 0.300 . 1 . . . . 43 GLU N . 10286 1
452 . 1 1 44 44 ALA H H 1 8.053 0.030 . 1 . . . . 44 ALA H . 10286 1
453 . 1 1 44 44 ALA HA H 1 4.217 0.030 . 1 . . . . 44 ALA HA . 10286 1
454 . 1 1 44 44 ALA HB1 H 1 1.735 0.030 . 1 . . . . 44 ALA HB . 10286 1
455 . 1 1 44 44 ALA HB2 H 1 1.735 0.030 . 1 . . . . 44 ALA HB . 10286 1
456 . 1 1 44 44 ALA HB3 H 1 1.735 0.030 . 1 . . . . 44 ALA HB . 10286 1
457 . 1 1 44 44 ALA C C 13 180.958 0.300 . 1 . . . . 44 ALA C . 10286 1
458 . 1 1 44 44 ALA CA C 13 55.453 0.300 . 1 . . . . 44 ALA CA . 10286 1
459 . 1 1 44 44 ALA CB C 13 18.553 0.300 . 1 . . . . 44 ALA CB . 10286 1
460 . 1 1 44 44 ALA N N 15 122.819 0.300 . 1 . . . . 44 ALA N . 10286 1
461 . 1 1 45 45 VAL H H 1 8.400 0.030 . 1 . . . . 45 VAL H . 10286 1
462 . 1 1 45 45 VAL HA H 1 3.530 0.030 . 1 . . . . 45 VAL HA . 10286 1
463 . 1 1 45 45 VAL HB H 1 0.440 0.030 . 1 . . . . 45 VAL HB . 10286 1
464 . 1 1 45 45 VAL HG11 H 1 0.752 0.030 . 1 . . . . 45 VAL HG1 . 10286 1
465 . 1 1 45 45 VAL HG12 H 1 0.752 0.030 . 1 . . . . 45 VAL HG1 . 10286 1
466 . 1 1 45 45 VAL HG13 H 1 0.752 0.030 . 1 . . . . 45 VAL HG1 . 10286 1
467 . 1 1 45 45 VAL HG21 H 1 0.299 0.030 . 1 . . . . 45 VAL HG2 . 10286 1
468 . 1 1 45 45 VAL HG22 H 1 0.299 0.030 . 1 . . . . 45 VAL HG2 . 10286 1
469 . 1 1 45 45 VAL HG23 H 1 0.299 0.030 . 1 . . . . 45 VAL HG2 . 10286 1
470 . 1 1 45 45 VAL C C 13 176.465 0.300 . 1 . . . . 45 VAL C . 10286 1
471 . 1 1 45 45 VAL CA C 13 65.075 0.300 . 1 . . . . 45 VAL CA . 10286 1
472 . 1 1 45 45 VAL CB C 13 29.673 0.300 . 1 . . . . 45 VAL CB . 10286 1
473 . 1 1 45 45 VAL CG1 C 13 22.618 0.300 . 2 . . . . 45 VAL CG1 . 10286 1
474 . 1 1 45 45 VAL CG2 C 13 25.855 0.300 . 2 . . . . 45 VAL CG2 . 10286 1
475 . 1 1 45 45 VAL N N 15 120.862 0.300 . 1 . . . . 45 VAL N . 10286 1
476 . 1 1 46 46 ALA H H 1 8.225 0.030 . 1 . . . . 46 ALA H . 10286 1
477 . 1 1 46 46 ALA HA H 1 3.787 0.030 . 1 . . . . 46 ALA HA . 10286 1
478 . 1 1 46 46 ALA HB1 H 1 1.602 0.030 . 1 . . . . 46 ALA HB . 10286 1
479 . 1 1 46 46 ALA HB2 H 1 1.602 0.030 . 1 . . . . 46 ALA HB . 10286 1
480 . 1 1 46 46 ALA HB3 H 1 1.602 0.030 . 1 . . . . 46 ALA HB . 10286 1
481 . 1 1 46 46 ALA C C 13 180.205 0.300 . 1 . . . . 46 ALA C . 10286 1
482 . 1 1 46 46 ALA CA C 13 55.753 0.300 . 1 . . . . 46 ALA CA . 10286 1
483 . 1 1 46 46 ALA CB C 13 18.516 0.300 . 1 . . . . 46 ALA CB . 10286 1
484 . 1 1 46 46 ALA N N 15 125.827 0.300 . 1 . . . . 46 ALA N . 10286 1
485 . 1 1 47 47 THR H H 1 7.850 0.030 . 1 . . . . 47 THR H . 10286 1
486 . 1 1 47 47 THR HA H 1 4.084 0.030 . 1 . . . . 47 THR HA . 10286 1
487 . 1 1 47 47 THR HB H 1 4.361 0.030 . 1 . . . . 47 THR HB . 10286 1
488 . 1 1 47 47 THR HG21 H 1 1.272 0.030 . 1 . . . . 47 THR HG2 . 10286 1
489 . 1 1 47 47 THR HG22 H 1 1.272 0.030 . 1 . . . . 47 THR HG2 . 10286 1
490 . 1 1 47 47 THR HG23 H 1 1.272 0.030 . 1 . . . . 47 THR HG2 . 10286 1
491 . 1 1 47 47 THR C C 13 177.339 0.300 . 1 . . . . 47 THR C . 10286 1
492 . 1 1 47 47 THR CA C 13 66.492 0.300 . 1 . . . . 47 THR CA . 10286 1
493 . 1 1 47 47 THR CB C 13 68.772 0.300 . 1 . . . . 47 THR CB . 10286 1
494 . 1 1 47 47 THR CG2 C 13 21.513 0.300 . 1 . . . . 47 THR CG2 . 10286 1
495 . 1 1 47 47 THR N N 15 113.467 0.300 . 1 . . . . 47 THR N . 10286 1
496 . 1 1 48 48 GLU H H 1 8.050 0.030 . 1 . . . . 48 GLU H . 10286 1
497 . 1 1 48 48 GLU HA H 1 4.001 0.030 . 1 . . . . 48 GLU HA . 10286 1
498 . 1 1 48 48 GLU HB2 H 1 2.188 0.030 . 2 . . . . 48 GLU HB2 . 10286 1
499 . 1 1 48 48 GLU HB3 H 1 2.081 0.030 . 2 . . . . 48 GLU HB3 . 10286 1
500 . 1 1 48 48 GLU HG2 H 1 2.421 0.030 . 2 . . . . 48 GLU HG2 . 10286 1
501 . 1 1 48 48 GLU HG3 H 1 2.208 0.030 . 2 . . . . 48 GLU HG3 . 10286 1
502 . 1 1 48 48 GLU C C 13 178.457 0.300 . 1 . . . . 48 GLU C . 10286 1
503 . 1 1 48 48 GLU CA C 13 60.174 0.300 . 1 . . . . 48 GLU CA . 10286 1
504 . 1 1 48 48 GLU CB C 13 29.719 0.300 . 1 . . . . 48 GLU CB . 10286 1
505 . 1 1 48 48 GLU CG C 13 36.432 0.300 . 1 . . . . 48 GLU CG . 10286 1
506 . 1 1 48 48 GLU N N 15 123.295 0.300 . 1 . . . . 48 GLU N . 10286 1
507 . 1 1 49 49 LEU H H 1 8.198 0.030 . 1 . . . . 49 LEU H . 10286 1
508 . 1 1 49 49 LEU HA H 1 4.215 0.030 . 1 . . . . 49 LEU HA . 10286 1
509 . 1 1 49 49 LEU HB2 H 1 1.574 0.030 . 2 . . . . 49 LEU HB2 . 10286 1
510 . 1 1 49 49 LEU HB3 H 1 1.663 0.030 . 2 . . . . 49 LEU HB3 . 10286 1
511 . 1 1 49 49 LEU HD11 H 1 0.515 0.030 . 1 . . . . 49 LEU HD1 . 10286 1
512 . 1 1 49 49 LEU HD12 H 1 0.515 0.030 . 1 . . . . 49 LEU HD1 . 10286 1
513 . 1 1 49 49 LEU HD13 H 1 0.515 0.030 . 1 . . . . 49 LEU HD1 . 10286 1
514 . 1 1 49 49 LEU HD21 H 1 0.752 0.030 . 1 . . . . 49 LEU HD2 . 10286 1
515 . 1 1 49 49 LEU HD22 H 1 0.752 0.030 . 1 . . . . 49 LEU HD2 . 10286 1
516 . 1 1 49 49 LEU HD23 H 1 0.752 0.030 . 1 . . . . 49 LEU HD2 . 10286 1
517 . 1 1 49 49 LEU HG H 1 1.754 0.030 . 1 . . . . 49 LEU HG . 10286 1
518 . 1 1 49 49 LEU C C 13 176.344 0.300 . 1 . . . . 49 LEU C . 10286 1
519 . 1 1 49 49 LEU CA C 13 55.050 0.300 . 1 . . . . 49 LEU CA . 10286 1
520 . 1 1 49 49 LEU CB C 13 42.861 0.300 . 1 . . . . 49 LEU CB . 10286 1
521 . 1 1 49 49 LEU CD1 C 13 25.408 0.300 . 2 . . . . 49 LEU CD1 . 10286 1
522 . 1 1 49 49 LEU CD2 C 13 22.776 0.300 . 2 . . . . 49 LEU CD2 . 10286 1
523 . 1 1 49 49 LEU CG C 13 27.035 0.300 . 1 . . . . 49 LEU CG . 10286 1
524 . 1 1 49 49 LEU N N 15 115.963 0.300 . 1 . . . . 49 LEU N . 10286 1
525 . 1 1 50 50 ASN H H 1 8.008 0.030 . 1 . . . . 50 ASN H . 10286 1
526 . 1 1 50 50 ASN HA H 1 4.411 0.030 . 1 . . . . 50 ASN HA . 10286 1
527 . 1 1 50 50 ASN HB2 H 1 2.684 0.030 . 2 . . . . 50 ASN HB2 . 10286 1
528 . 1 1 50 50 ASN HB3 H 1 3.296 0.030 . 2 . . . . 50 ASN HB3 . 10286 1
529 . 1 1 50 50 ASN HD21 H 1 7.541 0.030 . 2 . . . . 50 ASN HD21 . 10286 1
530 . 1 1 50 50 ASN HD22 H 1 6.782 0.030 . 2 . . . . 50 ASN HD22 . 10286 1
531 . 1 1 50 50 ASN C C 13 174.522 0.300 . 1 . . . . 50 ASN C . 10286 1
532 . 1 1 50 50 ASN CA C 13 54.159 0.300 . 1 . . . . 50 ASN CA . 10286 1
533 . 1 1 50 50 ASN CB C 13 37.446 0.300 . 1 . . . . 50 ASN CB . 10286 1
534 . 1 1 50 50 ASN N N 15 118.398 0.300 . 1 . . . . 50 ASN N . 10286 1
535 . 1 1 50 50 ASN ND2 N 15 111.795 0.300 . 1 . . . . 50 ASN ND2 . 10286 1
536 . 1 1 51 51 VAL H H 1 8.240 0.030 . 1 . . . . 51 VAL H . 10286 1
537 . 1 1 51 51 VAL HA H 1 4.792 0.030 . 1 . . . . 51 VAL HA . 10286 1
538 . 1 1 51 51 VAL HB H 1 2.193 0.030 . 1 . . . . 51 VAL HB . 10286 1
539 . 1 1 51 51 VAL HG11 H 1 0.929 0.030 . 1 . . . . 51 VAL HG1 . 10286 1
540 . 1 1 51 51 VAL HG12 H 1 0.929 0.030 . 1 . . . . 51 VAL HG1 . 10286 1
541 . 1 1 51 51 VAL HG13 H 1 0.929 0.030 . 1 . . . . 51 VAL HG1 . 10286 1
542 . 1 1 51 51 VAL HG21 H 1 0.795 0.030 . 1 . . . . 51 VAL HG2 . 10286 1
543 . 1 1 51 51 VAL HG22 H 1 0.795 0.030 . 1 . . . . 51 VAL HG2 . 10286 1
544 . 1 1 51 51 VAL HG23 H 1 0.795 0.030 . 1 . . . . 51 VAL HG2 . 10286 1
545 . 1 1 51 51 VAL C C 13 174.619 0.300 . 1 . . . . 51 VAL C . 10286 1
546 . 1 1 51 51 VAL CA C 13 58.674 0.300 . 1 . . . . 51 VAL CA . 10286 1
547 . 1 1 51 51 VAL CB C 13 36.102 0.300 . 1 . . . . 51 VAL CB . 10286 1
548 . 1 1 51 51 VAL CG1 C 13 21.600 0.300 . 2 . . . . 51 VAL CG1 . 10286 1
549 . 1 1 51 51 VAL CG2 C 13 19.204 0.300 . 2 . . . . 51 VAL CG2 . 10286 1
550 . 1 1 51 51 VAL N N 15 110.142 0.300 . 1 . . . . 51 VAL N . 10286 1
551 . 1 1 52 52 ASP H H 1 8.164 0.030 . 1 . . . . 52 ASP H . 10286 1
552 . 1 1 52 52 ASP HA H 1 4.597 0.030 . 1 . . . . 52 ASP HA . 10286 1
553 . 1 1 52 52 ASP HB2 H 1 2.713 0.030 . 1 . . . . 52 ASP HB2 . 10286 1
554 . 1 1 52 52 ASP HB3 H 1 2.713 0.030 . 1 . . . . 52 ASP HB3 . 10286 1
555 . 1 1 52 52 ASP C C 13 178.262 0.300 . 1 . . . . 52 ASP C . 10286 1
556 . 1 1 52 52 ASP CA C 13 54.423 0.300 . 1 . . . . 52 ASP CA . 10286 1
557 . 1 1 52 52 ASP CB C 13 43.200 0.300 . 1 . . . . 52 ASP CB . 10286 1
558 . 1 1 52 52 ASP N N 15 120.019 0.300 . 1 . . . . 52 ASP N . 10286 1
559 . 1 1 53 53 CYS H H 1 8.967 0.030 . 1 . . . . 53 CYS H . 10286 1
560 . 1 1 53 53 CYS HA H 1 3.862 0.030 . 1 . . . . 53 CYS HA . 10286 1
561 . 1 1 53 53 CYS HB2 H 1 2.781 0.030 . 2 . . . . 53 CYS HB2 . 10286 1
562 . 1 1 53 53 CYS HB3 H 1 2.996 0.030 . 2 . . . . 53 CYS HB3 . 10286 1
563 . 1 1 53 53 CYS C C 13 176.975 0.300 . 1 . . . . 53 CYS C . 10286 1
564 . 1 1 53 53 CYS CA C 13 63.438 0.300 . 1 . . . . 53 CYS CA . 10286 1
565 . 1 1 53 53 CYS CB C 13 27.358 0.300 . 1 . . . . 53 CYS CB . 10286 1
566 . 1 1 53 53 CYS N N 15 122.121 0.300 . 1 . . . . 53 CYS N . 10286 1
567 . 1 1 54 54 GLU H H 1 9.357 0.030 . 1 . . . . 54 GLU H . 10286 1
568 . 1 1 54 54 GLU HA H 1 4.083 0.030 . 1 . . . . 54 GLU HA . 10286 1
569 . 1 1 54 54 GLU HB2 H 1 2.032 0.030 . 2 . . . . 54 GLU HB2 . 10286 1
570 . 1 1 54 54 GLU HB3 H 1 2.100 0.030 . 2 . . . . 54 GLU HB3 . 10286 1
571 . 1 1 54 54 GLU HG2 H 1 2.367 0.030 . 1 . . . . 54 GLU HG2 . 10286 1
572 . 1 1 54 54 GLU HG3 H 1 2.367 0.030 . 1 . . . . 54 GLU HG3 . 10286 1
573 . 1 1 54 54 GLU C C 13 179.064 0.300 . 1 . . . . 54 GLU C . 10286 1
574 . 1 1 54 54 GLU CA C 13 59.626 0.300 . 1 . . . . 54 GLU CA . 10286 1
575 . 1 1 54 54 GLU CB C 13 29.178 0.300 . 1 . . . . 54 GLU CB . 10286 1
576 . 1 1 54 54 GLU CG C 13 35.772 0.300 . 1 . . . . 54 GLU CG . 10286 1
577 . 1 1 54 54 GLU N N 15 120.121 0.300 . 1 . . . . 54 GLU N . 10286 1
578 . 1 1 55 55 ILE H H 1 7.650 0.030 . 1 . . . . 55 ILE H . 10286 1
579 . 1 1 55 55 ILE HA H 1 4.005 0.030 . 1 . . . . 55 ILE HA . 10286 1
580 . 1 1 55 55 ILE HB H 1 2.258 0.030 . 1 . . . . 55 ILE HB . 10286 1
581 . 1 1 55 55 ILE HD11 H 1 0.870 0.030 . 1 . . . . 55 ILE HD1 . 10286 1
582 . 1 1 55 55 ILE HD12 H 1 0.870 0.030 . 1 . . . . 55 ILE HD1 . 10286 1
583 . 1 1 55 55 ILE HD13 H 1 0.870 0.030 . 1 . . . . 55 ILE HD1 . 10286 1
584 . 1 1 55 55 ILE HG12 H 1 1.480 0.030 . 2 . . . . 55 ILE HG12 . 10286 1
585 . 1 1 55 55 ILE HG13 H 1 1.638 0.030 . 2 . . . . 55 ILE HG13 . 10286 1
586 . 1 1 55 55 ILE HG21 H 1 1.032 0.030 . 1 . . . . 55 ILE HG2 . 10286 1
587 . 1 1 55 55 ILE HG22 H 1 1.032 0.030 . 1 . . . . 55 ILE HG2 . 10286 1
588 . 1 1 55 55 ILE HG23 H 1 1.032 0.030 . 1 . . . . 55 ILE HG2 . 10286 1
589 . 1 1 55 55 ILE C C 13 179.331 0.300 . 1 . . . . 55 ILE C . 10286 1
590 . 1 1 55 55 ILE CA C 13 63.558 0.300 . 1 . . . . 55 ILE CA . 10286 1
591 . 1 1 55 55 ILE CB C 13 36.988 0.300 . 1 . . . . 55 ILE CB . 10286 1
592 . 1 1 55 55 ILE CD1 C 13 11.950 0.300 . 1 . . . . 55 ILE CD1 . 10286 1
593 . 1 1 55 55 ILE CG1 C 13 28.818 0.300 . 1 . . . . 55 ILE CG1 . 10286 1
594 . 1 1 55 55 ILE CG2 C 13 18.171 0.300 . 1 . . . . 55 ILE CG2 . 10286 1
595 . 1 1 55 55 ILE N N 15 119.061 0.300 . 1 . . . . 55 ILE N . 10286 1
596 . 1 1 56 56 VAL H H 1 6.973 0.030 . 1 . . . . 56 VAL H . 10286 1
597 . 1 1 56 56 VAL HA H 1 3.651 0.030 . 1 . . . . 56 VAL HA . 10286 1
598 . 1 1 56 56 VAL HB H 1 2.328 0.030 . 1 . . . . 56 VAL HB . 10286 1
599 . 1 1 56 56 VAL HG11 H 1 0.993 0.030 . 1 . . . . 56 VAL HG1 . 10286 1
600 . 1 1 56 56 VAL HG12 H 1 0.993 0.030 . 1 . . . . 56 VAL HG1 . 10286 1
601 . 1 1 56 56 VAL HG13 H 1 0.993 0.030 . 1 . . . . 56 VAL HG1 . 10286 1
602 . 1 1 56 56 VAL HG21 H 1 0.858 0.030 . 1 . . . . 56 VAL HG2 . 10286 1
603 . 1 1 56 56 VAL HG22 H 1 0.858 0.030 . 1 . . . . 56 VAL HG2 . 10286 1
604 . 1 1 56 56 VAL HG23 H 1 0.858 0.030 . 1 . . . . 56 VAL HG2 . 10286 1
605 . 1 1 56 56 VAL C C 13 177.874 0.300 . 1 . . . . 56 VAL C . 10286 1
606 . 1 1 56 56 VAL CA C 13 66.847 0.300 . 1 . . . . 56 VAL CA . 10286 1
607 . 1 1 56 56 VAL CB C 13 31.486 0.300 . 1 . . . . 56 VAL CB . 10286 1
608 . 1 1 56 56 VAL CG1 C 13 21.939 0.300 . 2 . . . . 56 VAL CG1 . 10286 1
609 . 1 1 56 56 VAL CG2 C 13 22.290 0.300 . 2 . . . . 56 VAL CG2 . 10286 1
610 . 1 1 56 56 VAL N N 15 121.206 0.300 . 1 . . . . 56 VAL N . 10286 1
611 . 1 1 57 57 ARG H H 1 8.508 0.030 . 1 . . . . 57 ARG H . 10286 1
612 . 1 1 57 57 ARG HA H 1 3.928 0.030 . 1 . . . . 57 ARG HA . 10286 1
613 . 1 1 57 57 ARG HB2 H 1 2.040 0.030 . 2 . . . . 57 ARG HB2 . 10286 1
614 . 1 1 57 57 ARG HB3 H 1 1.947 0.030 . 2 . . . . 57 ARG HB3 . 10286 1
615 . 1 1 57 57 ARG HD2 H 1 3.334 0.030 . 2 . . . . 57 ARG HD2 . 10286 1
616 . 1 1 57 57 ARG HD3 H 1 3.273 0.030 . 2 . . . . 57 ARG HD3 . 10286 1
617 . 1 1 57 57 ARG HG2 H 1 1.523 0.030 . 1 . . . . 57 ARG HG2 . 10286 1
618 . 1 1 57 57 ARG C C 13 179.282 0.300 . 1 . . . . 57 ARG C . 10286 1
619 . 1 1 57 57 ARG CA C 13 61.095 0.300 . 1 . . . . 57 ARG CA . 10286 1
620 . 1 1 57 57 ARG CB C 13 30.261 0.300 . 1 . . . . 57 ARG CB . 10286 1
621 . 1 1 57 57 ARG CD C 13 43.161 0.300 . 1 . . . . 57 ARG CD . 10286 1
622 . 1 1 57 57 ARG CG C 13 30.088 0.300 . 1 . . . . 57 ARG CG . 10286 1
623 . 1 1 57 57 ARG N N 15 118.801 0.300 . 1 . . . . 57 ARG N . 10286 1
624 . 1 1 58 58 THR H H 1 8.528 0.030 . 1 . . . . 58 THR H . 10286 1
625 . 1 1 58 58 THR HA H 1 4.013 0.030 . 1 . . . . 58 THR HA . 10286 1
626 . 1 1 58 58 THR HB H 1 4.417 0.030 . 1 . . . . 58 THR HB . 10286 1
627 . 1 1 58 58 THR HG21 H 1 1.323 0.030 . 1 . . . . 58 THR HG2 . 10286 1
628 . 1 1 58 58 THR HG22 H 1 1.323 0.030 . 1 . . . . 58 THR HG2 . 10286 1
629 . 1 1 58 58 THR HG23 H 1 1.323 0.030 . 1 . . . . 58 THR HG2 . 10286 1
630 . 1 1 58 58 THR C C 13 175.518 0.300 . 1 . . . . 58 THR C . 10286 1
631 . 1 1 58 58 THR CA C 13 66.879 0.300 . 1 . . . . 58 THR CA . 10286 1
632 . 1 1 58 58 THR CB C 13 68.826 0.300 . 1 . . . . 58 THR CB . 10286 1
633 . 1 1 58 58 THR CG2 C 13 22.007 0.300 . 1 . . . . 58 THR CG2 . 10286 1
634 . 1 1 58 58 THR N N 15 117.805 0.300 . 1 . . . . 58 THR N . 10286 1
635 . 1 1 59 59 TRP H H 1 7.904 0.030 . 1 . . . . 59 TRP H . 10286 1
636 . 1 1 59 59 TRP HA H 1 4.228 0.030 . 1 . . . . 59 TRP HA . 10286 1
637 . 1 1 59 59 TRP HB2 H 1 3.419 0.030 . 2 . . . . 59 TRP HB2 . 10286 1
638 . 1 1 59 59 TRP HB3 H 1 3.786 0.030 . 2 . . . . 59 TRP HB3 . 10286 1
639 . 1 1 59 59 TRP HD1 H 1 7.361 0.030 . 1 . . . . 59 TRP HD1 . 10286 1
640 . 1 1 59 59 TRP HE1 H 1 9.649 0.030 . 1 . . . . 59 TRP HE1 . 10286 1
641 . 1 1 59 59 TRP HE3 H 1 7.459 0.030 . 1 . . . . 59 TRP HE3 . 10286 1
642 . 1 1 59 59 TRP HH2 H 1 6.537 0.030 . 1 . . . . 59 TRP HH2 . 10286 1
643 . 1 1 59 59 TRP HZ2 H 1 7.062 0.030 . 1 . . . . 59 TRP HZ2 . 10286 1
644 . 1 1 59 59 TRP HZ3 H 1 7.011 0.030 . 1 . . . . 59 TRP HZ3 . 10286 1
645 . 1 1 59 59 TRP C C 13 179.015 0.300 . 1 . . . . 59 TRP C . 10286 1
646 . 1 1 59 59 TRP CA C 13 63.377 0.300 . 1 . . . . 59 TRP CA . 10286 1
647 . 1 1 59 59 TRP CB C 13 28.280 0.300 . 1 . . . . 59 TRP CB . 10286 1
648 . 1 1 59 59 TRP CD1 C 13 127.823 0.300 . 1 . . . . 59 TRP CD1 . 10286 1
649 . 1 1 59 59 TRP CE3 C 13 120.147 0.300 . 1 . . . . 59 TRP CE3 . 10286 1
650 . 1 1 59 59 TRP CH2 C 13 122.983 0.300 . 1 . . . . 59 TRP CH2 . 10286 1
651 . 1 1 59 59 TRP CZ2 C 13 114.157 0.300 . 1 . . . . 59 TRP CZ2 . 10286 1
652 . 1 1 59 59 TRP CZ3 C 13 120.975 0.300 . 1 . . . . 59 TRP CZ3 . 10286 1
653 . 1 1 59 59 TRP N N 15 124.326 0.300 . 1 . . . . 59 TRP N . 10286 1
654 . 1 1 59 59 TRP NE1 N 15 129.490 0.300 . 1 . . . . 59 TRP NE1 . 10286 1
655 . 1 1 60 60 ILE H H 1 8.799 0.030 . 1 . . . . 60 ILE H . 10286 1
656 . 1 1 60 60 ILE HA H 1 3.461 0.030 . 1 . . . . 60 ILE HA . 10286 1
657 . 1 1 60 60 ILE HB H 1 2.041 0.030 . 1 . . . . 60 ILE HB . 10286 1
658 . 1 1 60 60 ILE HD11 H 1 1.044 0.030 . 1 . . . . 60 ILE HD1 . 10286 1
659 . 1 1 60 60 ILE HD12 H 1 1.044 0.030 . 1 . . . . 60 ILE HD1 . 10286 1
660 . 1 1 60 60 ILE HD13 H 1 1.044 0.030 . 1 . . . . 60 ILE HD1 . 10286 1
661 . 1 1 60 60 ILE HG12 H 1 1.381 0.030 . 2 . . . . 60 ILE HG12 . 10286 1
662 . 1 1 60 60 ILE HG13 H 1 2.517 0.030 . 2 . . . . 60 ILE HG13 . 10286 1
663 . 1 1 60 60 ILE HG21 H 1 0.818 0.030 . 1 . . . . 60 ILE HG2 . 10286 1
664 . 1 1 60 60 ILE HG22 H 1 0.818 0.030 . 1 . . . . 60 ILE HG2 . 10286 1
665 . 1 1 60 60 ILE HG23 H 1 0.818 0.030 . 1 . . . . 60 ILE HG2 . 10286 1
666 . 1 1 60 60 ILE C C 13 178.481 0.300 . 1 . . . . 60 ILE C . 10286 1
667 . 1 1 60 60 ILE CA C 13 65.878 0.300 . 1 . . . . 60 ILE CA . 10286 1
668 . 1 1 60 60 ILE CB C 13 39.399 0.300 . 1 . . . . 60 ILE CB . 10286 1
669 . 1 1 60 60 ILE CD1 C 13 15.577 0.300 . 1 . . . . 60 ILE CD1 . 10286 1
670 . 1 1 60 60 ILE CG1 C 13 29.813 0.300 . 1 . . . . 60 ILE CG1 . 10286 1
671 . 1 1 60 60 ILE CG2 C 13 16.979 0.300 . 1 . . . . 60 ILE CG2 . 10286 1
672 . 1 1 60 60 ILE N N 15 119.831 0.300 . 1 . . . . 60 ILE N . 10286 1
673 . 1 1 61 61 GLY H H 1 8.659 0.030 . 1 . . . . 61 GLY H . 10286 1
674 . 1 1 61 61 GLY HA2 H 1 3.705 0.030 . 2 . . . . 61 GLY HA2 . 10286 1
675 . 1 1 61 61 GLY HA3 H 1 4.118 0.030 . 2 . . . . 61 GLY HA3 . 10286 1
676 . 1 1 61 61 GLY C C 13 176.878 0.300 . 1 . . . . 61 GLY C . 10286 1
677 . 1 1 61 61 GLY CA C 13 47.388 0.300 . 1 . . . . 61 GLY CA . 10286 1
678 . 1 1 61 61 GLY N N 15 106.205 0.300 . 1 . . . . 61 GLY N . 10286 1
679 . 1 1 62 62 ASN H H 1 8.408 0.030 . 1 . . . . 62 ASN H . 10286 1
680 . 1 1 62 62 ASN HA H 1 4.452 0.030 . 1 . . . . 62 ASN HA . 10286 1
681 . 1 1 62 62 ASN HB2 H 1 2.823 0.030 . 2 . . . . 62 ASN HB2 . 10286 1
682 . 1 1 62 62 ASN HB3 H 1 2.655 0.030 . 2 . . . . 62 ASN HB3 . 10286 1
683 . 1 1 62 62 ASN HD21 H 1 7.657 0.030 . 2 . . . . 62 ASN HD21 . 10286 1
684 . 1 1 62 62 ASN HD22 H 1 7.021 0.030 . 2 . . . . 62 ASN HD22 . 10286 1
685 . 1 1 62 62 ASN C C 13 177.461 0.300 . 1 . . . . 62 ASN C . 10286 1
686 . 1 1 62 62 ASN CA C 13 55.480 0.300 . 1 . . . . 62 ASN CA . 10286 1
687 . 1 1 62 62 ASN CB C 13 37.951 0.300 . 1 . . . . 62 ASN CB . 10286 1
688 . 1 1 62 62 ASN N N 15 120.644 0.300 . 1 . . . . 62 ASN N . 10286 1
689 . 1 1 62 62 ASN ND2 N 15 112.894 0.300 . 1 . . . . 62 ASN ND2 . 10286 1
690 . 1 1 63 63 ARG H H 1 7.816 0.030 . 1 . . . . 63 ARG H . 10286 1
691 . 1 1 63 63 ARG HA H 1 3.544 0.030 . 1 . . . . 63 ARG HA . 10286 1
692 . 1 1 63 63 ARG HB2 H 1 0.481 0.030 . 2 . . . . 63 ARG HB2 . 10286 1
693 . 1 1 63 63 ARG HB3 H 1 0.889 0.030 . 2 . . . . 63 ARG HB3 . 10286 1
694 . 1 1 63 63 ARG HD2 H 1 1.513 0.030 . 2 . . . . 63 ARG HD2 . 10286 1
695 . 1 1 63 63 ARG HD3 H 1 0.733 0.030 . 2 . . . . 63 ARG HD3 . 10286 1
696 . 1 1 63 63 ARG HG2 H 1 0.126 0.030 . 2 . . . . 63 ARG HG2 . 10286 1
697 . 1 1 63 63 ARG HG3 H 1 0.475 0.030 . 2 . . . . 63 ARG HG3 . 10286 1
698 . 1 1 63 63 ARG C C 13 178.189 0.300 . 1 . . . . 63 ARG C . 10286 1
699 . 1 1 63 63 ARG CA C 13 59.219 0.300 . 1 . . . . 63 ARG CA . 10286 1
700 . 1 1 63 63 ARG CB C 13 29.077 0.300 . 1 . . . . 63 ARG CB . 10286 1
701 . 1 1 63 63 ARG CD C 13 43.323 0.300 . 1 . . . . 63 ARG CD . 10286 1
702 . 1 1 63 63 ARG CG C 13 27.325 0.300 . 1 . . . . 63 ARG CG . 10286 1
703 . 1 1 63 63 ARG N N 15 124.207 0.300 . 1 . . . . 63 ARG N . 10286 1
704 . 1 1 64 64 ARG H H 1 8.578 0.030 . 1 . . . . 64 ARG H . 10286 1
705 . 1 1 64 64 ARG HA H 1 4.057 0.030 . 1 . . . . 64 ARG HA . 10286 1
706 . 1 1 64 64 ARG HB2 H 1 2.111 0.030 . 2 . . . . 64 ARG HB2 . 10286 1
707 . 1 1 64 64 ARG HB3 H 1 2.046 0.030 . 2 . . . . 64 ARG HB3 . 10286 1
708 . 1 1 64 64 ARG HD2 H 1 3.179 0.030 . 2 . . . . 64 ARG HD2 . 10286 1
709 . 1 1 64 64 ARG HD3 H 1 3.720 0.030 . 2 . . . . 64 ARG HD3 . 10286 1
710 . 1 1 64 64 ARG HG2 H 1 1.838 0.030 . 2 . . . . 64 ARG HG2 . 10286 1
711 . 1 1 64 64 ARG HG3 H 1 2.116 0.030 . 2 . . . . 64 ARG HG3 . 10286 1
712 . 1 1 64 64 ARG C C 13 179.039 0.300 . 1 . . . . 64 ARG C . 10286 1
713 . 1 1 64 64 ARG CA C 13 60.190 0.300 . 1 . . . . 64 ARG CA . 10286 1
714 . 1 1 64 64 ARG CB C 13 30.579 0.300 . 1 . . . . 64 ARG CB . 10286 1
715 . 1 1 64 64 ARG CD C 13 43.356 0.300 . 1 . . . . 64 ARG CD . 10286 1
716 . 1 1 64 64 ARG CG C 13 28.548 0.300 . 1 . . . . 64 ARG CG . 10286 1
717 . 1 1 64 64 ARG N N 15 117.839 0.300 . 1 . . . . 64 ARG N . 10286 1
718 . 1 1 65 65 ARG H H 1 7.712 0.030 . 1 . . . . 65 ARG H . 10286 1
719 . 1 1 65 65 ARG HA H 1 4.091 0.030 . 1 . . . . 65 ARG HA . 10286 1
720 . 1 1 65 65 ARG HB2 H 1 1.948 0.030 . 2 . . . . 65 ARG HB2 . 10286 1
721 . 1 1 65 65 ARG HB3 H 1 1.946 0.030 . 2 . . . . 65 ARG HB3 . 10286 1
722 . 1 1 65 65 ARG HD2 H 1 3.270 0.030 . 1 . . . . 65 ARG HD2 . 10286 1
723 . 1 1 65 65 ARG HD3 H 1 3.270 0.030 . 1 . . . . 65 ARG HD3 . 10286 1
724 . 1 1 65 65 ARG HG2 H 1 1.813 0.030 . 2 . . . . 65 ARG HG2 . 10286 1
725 . 1 1 65 65 ARG HG3 H 1 1.614 0.030 . 2 . . . . 65 ARG HG3 . 10286 1
726 . 1 1 65 65 ARG C C 13 178.214 0.300 . 1 . . . . 65 ARG C . 10286 1
727 . 1 1 65 65 ARG CA C 13 59.556 0.300 . 1 . . . . 65 ARG CA . 10286 1
728 . 1 1 65 65 ARG CB C 13 30.167 0.300 . 1 . . . . 65 ARG CB . 10286 1
729 . 1 1 65 65 ARG CD C 13 43.433 0.300 . 1 . . . . 65 ARG CD . 10286 1
730 . 1 1 65 65 ARG CG C 13 28.024 0.300 . 1 . . . . 65 ARG CG . 10286 1
731 . 1 1 65 65 ARG N N 15 118.827 0.300 . 1 . . . . 65 ARG N . 10286 1
732 . 1 1 66 66 LYS H H 1 7.848 0.030 . 1 . . . . 66 LYS H . 10286 1
733 . 1 1 66 66 LYS HA H 1 3.997 0.030 . 1 . . . . 66 LYS HA . 10286 1
734 . 1 1 66 66 LYS HB2 H 1 1.813 0.030 . 1 . . . . 66 LYS HB2 . 10286 1
735 . 1 1 66 66 LYS HB3 H 1 1.813 0.030 . 1 . . . . 66 LYS HB3 . 10286 1
736 . 1 1 66 66 LYS HD2 H 1 1.559 0.030 . 2 . . . . 66 LYS HD2 . 10286 1
737 . 1 1 66 66 LYS HD3 H 1 1.515 0.030 . 2 . . . . 66 LYS HD3 . 10286 1
738 . 1 1 66 66 LYS HE2 H 1 2.858 0.030 . 2 . . . . 66 LYS HE2 . 10286 1
739 . 1 1 66 66 LYS HG2 H 1 1.209 0.030 . 2 . . . . 66 LYS HG2 . 10286 1
740 . 1 1 66 66 LYS HG3 H 1 1.401 0.030 . 2 . . . . 66 LYS HG3 . 10286 1
741 . 1 1 66 66 LYS C C 13 178.481 0.300 . 1 . . . . 66 LYS C . 10286 1
742 . 1 1 66 66 LYS CA C 13 59.110 0.300 . 1 . . . . 66 LYS CA . 10286 1
743 . 1 1 66 66 LYS CB C 13 32.226 0.300 . 1 . . . . 66 LYS CB . 10286 1
744 . 1 1 66 66 LYS CD C 13 29.285 0.300 . 1 . . . . 66 LYS CD . 10286 1
745 . 1 1 66 66 LYS CE C 13 42.080 0.300 . 1 . . . . 66 LYS CE . 10286 1
746 . 1 1 66 66 LYS CG C 13 24.850 0.300 . 1 . . . . 66 LYS CG . 10286 1
747 . 1 1 66 66 LYS N N 15 120.251 0.300 . 1 . . . . 66 LYS N . 10286 1
748 . 1 1 67 67 TYR H H 1 8.324 0.030 . 1 . . . . 67 TYR H . 10286 1
749 . 1 1 67 67 TYR HA H 1 4.274 0.030 . 1 . . . . 67 TYR HA . 10286 1
750 . 1 1 67 67 TYR HB2 H 1 3.073 0.030 . 2 . . . . 67 TYR HB2 . 10286 1
751 . 1 1 67 67 TYR HB3 H 1 3.245 0.030 . 2 . . . . 67 TYR HB3 . 10286 1
752 . 1 1 67 67 TYR HD1 H 1 7.122 0.030 . 1 . . . . 67 TYR HD1 . 10286 1
753 . 1 1 67 67 TYR HD2 H 1 7.122 0.030 . 1 . . . . 67 TYR HD2 . 10286 1
754 . 1 1 67 67 TYR HE1 H 1 6.656 0.030 . 1 . . . . 67 TYR HE1 . 10286 1
755 . 1 1 67 67 TYR HE2 H 1 6.656 0.030 . 1 . . . . 67 TYR HE2 . 10286 1
756 . 1 1 67 67 TYR C C 13 177.412 0.300 . 1 . . . . 67 TYR C . 10286 1
757 . 1 1 67 67 TYR CA C 13 60.576 0.300 . 1 . . . . 67 TYR CA . 10286 1
758 . 1 1 67 67 TYR CB C 13 37.043 0.300 . 1 . . . . 67 TYR CB . 10286 1
759 . 1 1 67 67 TYR CD1 C 13 132.408 0.300 . 1 . . . . 67 TYR CD1 . 10286 1
760 . 1 1 67 67 TYR CD2 C 13 132.408 0.300 . 1 . . . . 67 TYR CD2 . 10286 1
761 . 1 1 67 67 TYR CE1 C 13 117.857 0.300 . 1 . . . . 67 TYR CE1 . 10286 1
762 . 1 1 67 67 TYR CE2 C 13 117.857 0.300 . 1 . . . . 67 TYR CE2 . 10286 1
763 . 1 1 67 67 TYR N N 15 118.725 0.300 . 1 . . . . 67 TYR N . 10286 1
764 . 1 1 68 68 ARG H H 1 8.084 0.030 . 1 . . . . 68 ARG H . 10286 1
765 . 1 1 68 68 ARG HA H 1 4.218 0.030 . 1 . . . . 68 ARG HA . 10286 1
766 . 1 1 68 68 ARG HB2 H 1 2.023 0.030 . 1 . . . . 68 ARG HB2 . 10286 1
767 . 1 1 68 68 ARG HB3 H 1 2.023 0.030 . 1 . . . . 68 ARG HB3 . 10286 1
768 . 1 1 68 68 ARG HD2 H 1 3.285 0.030 . 1 . . . . 68 ARG HD2 . 10286 1
769 . 1 1 68 68 ARG HD3 H 1 3.285 0.030 . 1 . . . . 68 ARG HD3 . 10286 1
770 . 1 1 68 68 ARG HG2 H 1 1.741 0.030 . 2 . . . . 68 ARG HG2 . 10286 1
771 . 1 1 68 68 ARG HG3 H 1 1.686 0.030 . 2 . . . . 68 ARG HG3 . 10286 1
772 . 1 1 68 68 ARG C C 13 179.209 0.300 . 1 . . . . 68 ARG C . 10286 1
773 . 1 1 68 68 ARG CA C 13 58.616 0.300 . 1 . . . . 68 ARG CA . 10286 1
774 . 1 1 68 68 ARG CB C 13 29.343 0.300 . 1 . . . . 68 ARG CB . 10286 1
775 . 1 1 68 68 ARG CD C 13 43.439 0.300 . 1 . . . . 68 ARG CD . 10286 1
776 . 1 1 68 68 ARG CG C 13 27.282 0.300 . 1 . . . . 68 ARG CG . 10286 1
777 . 1 1 68 68 ARG N N 15 119.763 0.300 . 1 . . . . 68 ARG N . 10286 1
778 . 1 1 69 69 LEU H H 1 8.168 0.030 . 1 . . . . 69 LEU H . 10286 1
779 . 1 1 69 69 LEU HA H 1 4.244 0.030 . 1 . . . . 69 LEU HA . 10286 1
780 . 1 1 69 69 LEU HB2 H 1 1.841 0.030 . 2 . . . . 69 LEU HB2 . 10286 1
781 . 1 1 69 69 LEU HB3 H 1 1.653 0.030 . 2 . . . . 69 LEU HB3 . 10286 1
782 . 1 1 69 69 LEU HD11 H 1 0.952 0.030 . 1 . . . . 69 LEU HD1 . 10286 1
783 . 1 1 69 69 LEU HD12 H 1 0.952 0.030 . 1 . . . . 69 LEU HD1 . 10286 1
784 . 1 1 69 69 LEU HD13 H 1 0.952 0.030 . 1 . . . . 69 LEU HD1 . 10286 1
785 . 1 1 69 69 LEU HD21 H 1 0.913 0.030 . 1 . . . . 69 LEU HD2 . 10286 1
786 . 1 1 69 69 LEU HD22 H 1 0.913 0.030 . 1 . . . . 69 LEU HD2 . 10286 1
787 . 1 1 69 69 LEU HD23 H 1 0.913 0.030 . 1 . . . . 69 LEU HD2 . 10286 1
788 . 1 1 69 69 LEU HG H 1 1.776 0.030 . 1 . . . . 69 LEU HG . 10286 1
789 . 1 1 69 69 LEU C C 13 178.457 0.300 . 1 . . . . 69 LEU C . 10286 1
790 . 1 1 69 69 LEU CA C 13 56.981 0.300 . 1 . . . . 69 LEU CA . 10286 1
791 . 1 1 69 69 LEU CB C 13 41.955 0.300 . 1 . . . . 69 LEU CB . 10286 1
792 . 1 1 69 69 LEU CD1 C 13 25.305 0.300 . 2 . . . . 69 LEU CD1 . 10286 1
793 . 1 1 69 69 LEU CD2 C 13 23.319 0.300 . 2 . . . . 69 LEU CD2 . 10286 1
794 . 1 1 69 69 LEU CG C 13 27.204 0.300 . 1 . . . . 69 LEU CG . 10286 1
795 . 1 1 69 69 LEU N N 15 120.874 0.300 . 1 . . . . 69 LEU N . 10286 1
796 . 1 1 70 70 MET H H 1 7.942 0.030 . 1 . . . . 70 MET H . 10286 1
797 . 1 1 70 70 MET HA H 1 4.440 0.030 . 1 . . . . 70 MET HA . 10286 1
798 . 1 1 70 70 MET HB2 H 1 2.080 0.030 . 2 . . . . 70 MET HB2 . 10286 1
799 . 1 1 70 70 MET HB3 H 1 2.214 0.030 . 2 . . . . 70 MET HB3 . 10286 1
800 . 1 1 70 70 MET HE1 H 1 1.998 0.030 . 1 . . . . 70 MET HE . 10286 1
801 . 1 1 70 70 MET HE2 H 1 1.998 0.030 . 1 . . . . 70 MET HE . 10286 1
802 . 1 1 70 70 MET HE3 H 1 1.998 0.030 . 1 . . . . 70 MET HE . 10286 1
803 . 1 1 70 70 MET HG2 H 1 2.565 0.030 . 2 . . . . 70 MET HG2 . 10286 1
804 . 1 1 70 70 MET HG3 H 1 2.705 0.030 . 2 . . . . 70 MET HG3 . 10286 1
805 . 1 1 70 70 MET C C 13 176.417 0.300 . 1 . . . . 70 MET C . 10286 1
806 . 1 1 70 70 MET CA C 13 55.958 0.300 . 1 . . . . 70 MET CA . 10286 1
807 . 1 1 70 70 MET CB C 13 33.711 0.300 . 1 . . . . 70 MET CB . 10286 1
808 . 1 1 70 70 MET CE C 13 16.710 0.300 . 1 . . . . 70 MET CE . 10286 1
809 . 1 1 70 70 MET CG C 13 32.029 0.300 . 1 . . . . 70 MET CG . 10286 1
810 . 1 1 70 70 MET N N 15 117.335 0.300 . 1 . . . . 70 MET N . 10286 1
811 . 1 1 71 71 GLY H H 1 8.107 0.030 . 1 . . . . 71 GLY H . 10286 1
812 . 1 1 71 71 GLY HA2 H 1 3.906 0.030 . 2 . . . . 71 GLY HA2 . 10286 1
813 . 1 1 71 71 GLY HA3 H 1 4.055 0.030 . 2 . . . . 71 GLY HA3 . 10286 1
814 . 1 1 71 71 GLY C C 13 174.255 0.300 . 1 . . . . 71 GLY C . 10286 1
815 . 1 1 71 71 GLY CA C 13 45.852 0.300 . 1 . . . . 71 GLY CA . 10286 1
816 . 1 1 71 71 GLY N N 15 109.096 0.300 . 1 . . . . 71 GLY N . 10286 1
817 . 1 1 72 72 ILE H H 1 8.036 0.030 . 1 . . . . 72 ILE H . 10286 1
818 . 1 1 72 72 ILE HA H 1 4.197 0.030 . 1 . . . . 72 ILE HA . 10286 1
819 . 1 1 72 72 ILE HB H 1 1.687 0.030 . 1 . . . . 72 ILE HB . 10286 1
820 . 1 1 72 72 ILE HD11 H 1 0.687 0.030 . 1 . . . . 72 ILE HD1 . 10286 1
821 . 1 1 72 72 ILE HD12 H 1 0.687 0.030 . 1 . . . . 72 ILE HD1 . 10286 1
822 . 1 1 72 72 ILE HD13 H 1 0.687 0.030 . 1 . . . . 72 ILE HD1 . 10286 1
823 . 1 1 72 72 ILE HG12 H 1 1.017 0.030 . 2 . . . . 72 ILE HG12 . 10286 1
824 . 1 1 72 72 ILE HG13 H 1 1.355 0.030 . 2 . . . . 72 ILE HG13 . 10286 1
825 . 1 1 72 72 ILE HG21 H 1 0.833 0.030 . 1 . . . . 72 ILE HG2 . 10286 1
826 . 1 1 72 72 ILE HG22 H 1 0.833 0.030 . 1 . . . . 72 ILE HG2 . 10286 1
827 . 1 1 72 72 ILE HG23 H 1 0.833 0.030 . 1 . . . . 72 ILE HG2 . 10286 1
828 . 1 1 72 72 ILE C C 13 175.712 0.300 . 1 . . . . 72 ILE C . 10286 1
829 . 1 1 72 72 ILE CA C 13 60.626 0.300 . 1 . . . . 72 ILE CA . 10286 1
830 . 1 1 72 72 ILE CB C 13 39.203 0.300 . 1 . . . . 72 ILE CB . 10286 1
831 . 1 1 72 72 ILE CD1 C 13 12.907 0.300 . 1 . . . . 72 ILE CD1 . 10286 1
832 . 1 1 72 72 ILE CG1 C 13 27.054 0.300 . 1 . . . . 72 ILE CG1 . 10286 1
833 . 1 1 72 72 ILE CG2 C 13 17.559 0.300 . 1 . . . . 72 ILE CG2 . 10286 1
834 . 1 1 72 72 ILE N N 15 120.615 0.300 . 1 . . . . 72 ILE N . 10286 1
835 . 1 1 73 73 GLU H H 1 8.523 0.030 . 1 . . . . 73 GLU H . 10286 1
836 . 1 1 73 73 GLU HA H 1 4.306 0.030 . 1 . . . . 73 GLU HA . 10286 1
837 . 1 1 73 73 GLU HB2 H 1 2.023 0.030 . 2 . . . . 73 GLU HB2 . 10286 1
838 . 1 1 73 73 GLU HB3 H 1 1.943 0.030 . 2 . . . . 73 GLU HB3 . 10286 1
839 . 1 1 73 73 GLU HG2 H 1 2.236 0.030 . 2 . . . . 73 GLU HG2 . 10286 1
840 . 1 1 73 73 GLU HG3 H 1 2.288 0.030 . 2 . . . . 73 GLU HG3 . 10286 1
841 . 1 1 73 73 GLU C C 13 176.417 0.300 . 1 . . . . 73 GLU C . 10286 1
842 . 1 1 73 73 GLU CA C 13 56.551 0.300 . 1 . . . . 73 GLU CA . 10286 1
843 . 1 1 73 73 GLU CB C 13 30.167 0.300 . 1 . . . . 73 GLU CB . 10286 1
844 . 1 1 73 73 GLU CG C 13 36.267 0.300 . 1 . . . . 73 GLU CG . 10286 1
845 . 1 1 73 73 GLU N N 15 125.837 0.300 . 1 . . . . 73 GLU N . 10286 1
846 . 1 1 74 74 VAL H H 1 8.319 0.030 . 1 . . . . 74 VAL H . 10286 1
847 . 1 1 74 74 VAL HA H 1 4.187 0.030 . 1 . . . . 74 VAL HA . 10286 1
848 . 1 1 74 74 VAL HB H 1 2.067 0.030 . 1 . . . . 74 VAL HB . 10286 1
849 . 1 1 74 74 VAL HG11 H 1 1.025 0.030 . 1 . . . . 74 VAL HG1 . 10286 1
850 . 1 1 74 74 VAL HG12 H 1 1.025 0.030 . 1 . . . . 74 VAL HG1 . 10286 1
851 . 1 1 74 74 VAL HG13 H 1 1.025 0.030 . 1 . . . . 74 VAL HG1 . 10286 1
852 . 1 1 74 74 VAL HG21 H 1 0.950 0.030 . 1 . . . . 74 VAL HG2 . 10286 1
853 . 1 1 74 74 VAL HG22 H 1 0.950 0.030 . 1 . . . . 74 VAL HG2 . 10286 1
854 . 1 1 74 74 VAL HG23 H 1 0.950 0.030 . 1 . . . . 74 VAL HG2 . 10286 1
855 . 1 1 74 74 VAL C C 13 176.052 0.300 . 1 . . . . 74 VAL C . 10286 1
856 . 1 1 74 74 VAL CA C 13 62.103 0.300 . 1 . . . . 74 VAL CA . 10286 1
857 . 1 1 74 74 VAL CB C 13 33.063 0.300 . 1 . . . . 74 VAL CB . 10286 1
858 . 1 1 74 74 VAL CG1 C 13 21.097 0.300 . 2 . . . . 74 VAL CG1 . 10286 1
859 . 1 1 74 74 VAL CG2 C 13 21.855 0.300 . 2 . . . . 74 VAL CG2 . 10286 1
860 . 1 1 74 74 VAL N N 15 122.642 0.300 . 1 . . . . 74 VAL N . 10286 1
861 . 1 1 75 75 SER H H 1 8.460 0.030 . 1 . . . . 75 SER H . 10286 1
862 . 1 1 75 75 SER HA H 1 4.469 0.030 . 1 . . . . 75 SER HA . 10286 1
863 . 1 1 75 75 SER HB2 H 1 3.852 0.030 . 1 . . . . 75 SER HB2 . 10286 1
864 . 1 1 75 75 SER HB3 H 1 3.852 0.030 . 1 . . . . 75 SER HB3 . 10286 1
865 . 1 1 75 75 SER C C 13 174.547 0.300 . 1 . . . . 75 SER C . 10286 1
866 . 1 1 75 75 SER CA C 13 58.413 0.300 . 1 . . . . 75 SER CA . 10286 1
867 . 1 1 75 75 SER CB C 13 64.015 0.300 . 1 . . . . 75 SER CB . 10286 1
868 . 1 1 75 75 SER N N 15 120.411 0.300 . 1 . . . . 75 SER N . 10286 1
869 . 1 1 76 76 GLY H H 1 8.307 0.030 . 1 . . . . 76 GLY H . 10286 1
870 . 1 1 76 76 GLY HA2 H 1 4.096 0.030 . 2 . . . . 76 GLY HA2 . 10286 1
871 . 1 1 76 76 GLY C C 13 171.729 0.300 . 1 . . . . 76 GLY C . 10286 1
872 . 1 1 76 76 GLY CA C 13 44.566 0.300 . 1 . . . . 76 GLY CA . 10286 1
873 . 1 1 76 76 GLY N N 15 110.975 0.300 . 1 . . . . 76 GLY N . 10286 1
874 . 1 1 77 77 PRO HA H 1 4.508 0.030 . 1 . . . . 77 PRO HA . 10286 1
875 . 1 1 77 77 PRO HB2 H 1 1.980 0.030 . 2 . . . . 77 PRO HB2 . 10286 1
876 . 1 1 77 77 PRO HB3 H 1 2.300 0.030 . 2 . . . . 77 PRO HB3 . 10286 1
877 . 1 1 77 77 PRO HD2 H 1 3.610 0.030 . 2 . . . . 77 PRO HD2 . 10286 1
878 . 1 1 77 77 PRO HG2 H 1 2.016 0.030 . 1 . . . . 77 PRO HG2 . 10286 1
879 . 1 1 77 77 PRO HG3 H 1 2.016 0.030 . 1 . . . . 77 PRO HG3 . 10286 1
880 . 1 1 77 77 PRO CA C 13 63.054 0.300 . 1 . . . . 77 PRO CA . 10286 1
881 . 1 1 77 77 PRO CB C 13 32.299 0.300 . 1 . . . . 77 PRO CB . 10286 1
882 . 1 1 77 77 PRO CD C 13 49.689 0.300 . 1 . . . . 77 PRO CD . 10286 1
883 . 1 1 77 77 PRO CG C 13 27.261 0.300 . 1 . . . . 77 PRO CG . 10286 1
884 . 1 1 79 79 SER HA H 1 4.507 0.030 . 1 . . . . 79 SER HA . 10286 1
885 . 1 1 79 79 SER HB2 H 1 3.901 0.030 . 1 . . . . 79 SER HB2 . 10286 1
886 . 1 1 79 79 SER HB3 H 1 3.901 0.030 . 1 . . . . 79 SER HB3 . 10286 1
887 . 1 1 79 79 SER C C 13 173.939 0.300 . 1 . . . . 79 SER C . 10286 1
888 . 1 1 79 79 SER CA C 13 58.427 0.300 . 1 . . . . 79 SER CA . 10286 1
889 . 1 1 79 79 SER CB C 13 64.293 0.300 . 1 . . . . 79 SER CB . 10286 1
890 . 1 1 80 80 GLY H H 1 8.054 0.030 . 1 . . . . 80 GLY H . 10286 1
891 . 1 1 80 80 GLY C C 13 179.039 0.300 . 1 . . . . 80 GLY C . 10286 1
892 . 1 1 80 80 GLY CA C 13 46.295 0.300 . 1 . . . . 80 GLY CA . 10286 1
893 . 1 1 80 80 GLY N N 15 116.746 0.300 . 1 . . . . 80 GLY N . 10286 1
stop_
save_