Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53343
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name ACSL_CNASE
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.001
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_Assigned_chem_shift_list.Chem_shift_15N_err 0.01
_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 HNCA' . . . 53343 1
2 '3D HN(CO)CACB' . . . 53343 1
5 '3D HNCO' . . . 53343 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 53343 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.222 0.001 . 1 . . . . . 1 MET HA . 53343 1
2 . 1 . 1 1 1 MET C C 13 172.160 0.01 . 1 . . . . . 1 MET C . 53343 1
3 . 1 . 1 1 1 MET CA C 13 55.160 0.01 . 1 . . . . . 1 MET CA . 53343 1
4 . 1 . 1 1 1 MET CB C 13 32.820 0.01 . 1 . . . . . 1 MET CB . 53343 1
5 . 1 . 1 2 2 ASP H H 1 8.822 0.001 . 1 . . . . . 2 ASP H . 53343 1
6 . 1 . 1 2 2 ASP HA H 1 4.723 0.001 . 1 . . . . . 2 ASP HA . 53343 1
7 . 1 . 1 2 2 ASP C C 13 175.150 0.01 . 1 . . . . . 2 ASP C . 53343 1
8 . 1 . 1 2 2 ASP CA C 13 54.990 0.01 . 1 . . . . . 2 ASP CA . 53343 1
9 . 1 . 1 2 2 ASP CB C 13 41.400 0.01 . 1 . . . . . 2 ASP CB . 53343 1
10 . 1 . 1 2 2 ASP N N 15 122.940 0.01 . 1 . . . . . 2 ASP N . 53343 1
11 . 1 . 1 3 3 GLN H H 1 8.231 0.001 . 1 . . . . . 3 GLN H . 53343 1
12 . 1 . 1 3 3 GLN HA H 1 4.929 0.001 . 1 . . . . . 3 GLN HA . 53343 1
13 . 1 . 1 3 3 GLN C C 13 176.020 0.01 . 1 . . . . . 3 GLN C . 53343 1
14 . 1 . 1 3 3 GLN CA C 13 54.950 0.01 . 1 . . . . . 3 GLN CA . 53343 1
15 . 1 . 1 3 3 GLN CB C 13 30.370 0.01 . 1 . . . . . 3 GLN CB . 53343 1
16 . 1 . 1 3 3 GLN N N 15 119.600 0.01 . 1 . . . . . 3 GLN N . 53343 1
17 . 1 . 1 4 4 VAL H H 1 8.951 0.001 . 1 . . . . . 4 VAL H . 53343 1
18 . 1 . 1 4 4 VAL HA H 1 4.225 0.001 . 1 . . . . . 4 VAL HA . 53343 1
19 . 1 . 1 4 4 VAL C C 13 175.130 0.01 . 1 . . . . . 4 VAL C . 53343 1
20 . 1 . 1 4 4 VAL CA C 13 61.420 0.01 . 1 . . . . . 4 VAL CA . 53343 1
21 . 1 . 1 4 4 VAL CB C 13 34.220 0.01 . 1 . . . . . 4 VAL CB . 53343 1
22 . 1 . 1 4 4 VAL N N 15 123.780 0.01 . 1 . . . . . 4 VAL N . 53343 1
23 . 1 . 1 5 5 ALA H H 1 8.538 0.001 . 1 . . . . . 5 ALA H . 53343 1
24 . 1 . 1 5 5 ALA HA H 1 4.632 0.001 . 1 . . . . . 5 ALA HA . 53343 1
25 . 1 . 1 5 5 ALA C C 13 177.700 0.01 . 1 . . . . . 5 ALA C . 53343 1
26 . 1 . 1 5 5 ALA CA C 13 53.240 0.01 . 1 . . . . . 5 ALA CA . 53343 1
27 . 1 . 1 5 5 ALA CB C 13 19.340 0.01 . 1 . . . . . 5 ALA CB . 53343 1
28 . 1 . 1 5 5 ALA N N 15 130.450 0.01 . 1 . . . . . 5 ALA N . 53343 1
29 . 1 . 1 6 6 VAL H H 1 7.755 0.001 . 1 . . . . . 6 VAL H . 53343 1
30 . 1 . 1 6 6 VAL HA H 1 5.037 0.001 . 1 . . . . . 6 VAL HA . 53343 1
31 . 1 . 1 6 6 VAL C C 13 173.990 0.01 . 1 . . . . . 6 VAL C . 53343 1
32 . 1 . 1 6 6 VAL CA C 13 59.050 0.01 . 1 . . . . . 6 VAL CA . 53343 1
33 . 1 . 1 6 6 VAL CB C 13 36.570 0.01 . 1 . . . . . 6 VAL CB . 53343 1
34 . 1 . 1 6 6 VAL N N 15 112.740 0.01 . 1 . . . . . 6 VAL N . 53343 1
35 . 1 . 1 7 7 GLU H H 1 8.339 0.001 . 1 . . . . . 7 GLU H . 53343 1
36 . 1 . 1 7 7 GLU HA H 1 4.794 0.001 . 1 . . . . . 7 GLU HA . 53343 1
37 . 1 . 1 7 7 GLU C C 13 175.810 0.01 . 1 . . . . . 7 GLU C . 53343 1
38 . 1 . 1 7 7 GLU CA C 13 54.520 0.01 . 1 . . . . . 7 GLU CA . 53343 1
39 . 1 . 1 7 7 GLU CB C 13 32.140 0.01 . 1 . . . . . 7 GLU CB . 53343 1
40 . 1 . 1 7 7 GLU N N 15 117.760 0.01 . 1 . . . . . 7 GLU N . 53343 1
41 . 1 . 1 8 8 LEU H H 1 9.224 0.001 . 1 . . . . . 8 LEU H . 53343 1
42 . 1 . 1 8 8 LEU HA H 1 4.080 0.001 . 1 . . . . . 8 LEU HA . 53343 1
43 . 1 . 1 8 8 LEU C C 13 176.280 0.01 . 1 . . . . . 8 LEU C . 53343 1
44 . 1 . 1 8 8 LEU CA C 13 56.180 0.01 . 1 . . . . . 8 LEU CA . 53343 1
45 . 1 . 1 8 8 LEU CB C 13 43.170 0.01 . 1 . . . . . 8 LEU CB . 53343 1
46 . 1 . 1 8 8 LEU N N 15 124.830 0.01 . 1 . . . . . 8 LEU N . 53343 1
47 . 1 . 1 9 9 GLU H H 1 9.096 0.001 . 1 . . . . . 9 GLU H . 53343 1
48 . 1 . 1 9 9 GLU HA H 1 4.734 0.001 . 1 . . . . . 9 GLU HA . 53343 1
49 . 1 . 1 9 9 GLU C C 13 175.870 0.01 . 1 . . . . . 9 GLU C . 53343 1
50 . 1 . 1 9 9 GLU CA C 13 57.620 0.01 . 1 . . . . . 9 GLU CA . 53343 1
51 . 1 . 1 9 9 GLU CB C 13 30.630 0.01 . 1 . . . . . 9 GLU CB . 53343 1
52 . 1 . 1 9 9 GLU N N 15 125.440 0.01 . 1 . . . . . 9 GLU N . 53343 1
53 . 1 . 1 10 10 ARG H H 1 7.812 0.001 . 1 . . . . . 10 ARG H . 53343 1
54 . 1 . 1 10 10 ARG HA H 1 4.649 0.001 . 1 . . . . . 10 ARG HA . 53343 1
55 . 1 . 1 10 10 ARG C C 13 173.430 0.01 . 1 . . . . . 10 ARG C . 53343 1
56 . 1 . 1 10 10 ARG CA C 13 55.680 0.01 . 1 . . . . . 10 ARG CA . 53343 1
57 . 1 . 1 10 10 ARG CB C 13 32.400 0.01 . 1 . . . . . 10 ARG CB . 53343 1
58 . 1 . 1 10 10 ARG N N 15 112.020 0.01 . 1 . . . . . 10 ARG N . 53343 1
59 . 1 . 1 11 11 VAL H H 1 9.164 0.001 . 1 . . . . . 11 VAL H . 53343 1
60 . 1 . 1 11 11 VAL HA H 1 4.170 0.001 . 1 . . . . . 11 VAL HA . 53343 1
61 . 1 . 1 11 11 VAL C C 13 175.810 0.01 . 1 . . . . . 11 VAL C . 53343 1
62 . 1 . 1 11 11 VAL CA C 13 63.280 0.01 . 1 . . . . . 11 VAL CA . 53343 1
63 . 1 . 1 11 11 VAL CB C 13 32.450 0.01 . 1 . . . . . 11 VAL CB . 53343 1
64 . 1 . 1 11 11 VAL N N 15 123.930 0.01 . 1 . . . . . 11 VAL N . 53343 1
65 . 1 . 1 12 12 ILE H H 1 8.491 0.001 . 1 . . . . . 12 ILE H . 53343 1
66 . 1 . 1 12 12 ILE HA H 1 4.041 0.001 . 1 . . . . . 12 ILE HA . 53343 1
67 . 1 . 1 12 12 ILE C C 13 175.280 0.01 . 1 . . . . . 12 ILE C . 53343 1
68 . 1 . 1 12 12 ILE CA C 13 63.050 0.01 . 1 . . . . . 12 ILE CA . 53343 1
69 . 1 . 1 12 12 ILE CB C 13 38.540 0.01 . 1 . . . . . 12 ILE CB . 53343 1
70 . 1 . 1 12 12 ILE N N 15 127.790 0.01 . 1 . . . . . 12 ILE N . 53343 1
71 . 1 . 1 13 13 ASP H H 1 8.468 0.001 . 1 . . . . . 13 ASP H . 53343 1
72 . 1 . 1 13 13 ASP HA H 1 4.262 0.001 . 1 . . . . . 13 ASP HA . 53343 1
73 . 1 . 1 13 13 ASP C C 13 174.000 0.01 . 1 . . . . . 13 ASP C . 53343 1
74 . 1 . 1 13 13 ASP CA C 13 53.350 0.01 . 1 . . . . . 13 ASP CA . 53343 1
75 . 1 . 1 13 13 ASP CB C 13 40.730 0.01 . 1 . . . . . 13 ASP CB . 53343 1
76 . 1 . 1 13 13 ASP N N 15 118.960 0.01 . 1 . . . . . 13 ASP N . 53343 1
77 . 1 . 1 14 14 GLY H H 1 8.623 0.001 . 1 . . . . . 14 GLY H . 53343 1
78 . 1 . 1 14 14 GLY HA2 H 1 3.665 0.001 . 2 . . . . . 14 GLY HA2 . 53343 1
79 . 1 . 1 14 14 GLY HA3 H 1 3.525 0.001 . 2 . . . . . 14 GLY HA3 . 53343 1
80 . 1 . 1 14 14 GLY C C 13 170.710 0.01 . 1 . . . . . 14 GLY C . 53343 1
81 . 1 . 1 14 14 GLY CA C 13 47.330 0.01 . 1 . . . . . 14 GLY CA . 53343 1
82 . 1 . 1 14 14 GLY N N 15 100.840 0.01 . 1 . . . . . 14 GLY N . 53343 1
83 . 1 . 1 15 15 ASP H H 1 7.816 0.001 . 1 . . . . . 15 ASP H . 53343 1
84 . 1 . 1 15 15 ASP HA H 1 4.784 0.001 . 1 . . . . . 15 ASP HA . 53343 1
85 . 1 . 1 15 15 ASP C C 13 175.570 0.01 . 1 . . . . . 15 ASP C . 53343 1
86 . 1 . 1 15 15 ASP CA C 13 51.750 0.01 . 1 . . . . . 15 ASP CA . 53343 1
87 . 1 . 1 15 15 ASP CB C 13 39.110 0.01 . 1 . . . . . 15 ASP CB . 53343 1
88 . 1 . 1 15 15 ASP N N 15 108.610 0.01 . 1 . . . . . 15 ASP N . 53343 1
89 . 1 . 1 16 16 THR H H 1 7.559 0.001 . 1 . . . . . 16 THR H . 53343 1
90 . 1 . 1 16 16 THR HA H 1 5.897 0.001 . 1 . . . . . 16 THR HA . 53343 1
91 . 1 . 1 16 16 THR C C 13 174.400 0.01 . 1 . . . . . 16 THR C . 53343 1
92 . 1 . 1 16 16 THR CA C 13 61.630 0.01 . 1 . . . . . 16 THR CA . 53343 1
93 . 1 . 1 16 16 THR CB C 13 70.650 0.01 . 1 . . . . . 16 THR CB . 53343 1
94 . 1 . 1 16 16 THR N N 15 116.360 0.01 . 1 . . . . . 16 THR N . 53343 1
95 . 1 . 1 17 17 ILE H H 1 9.140 0.001 . 1 . . . . . 17 ILE H . 53343 1
96 . 1 . 1 17 17 ILE HA H 1 5.108 0.001 . 1 . . . . . 17 ILE HA . 53343 1
97 . 1 . 1 17 17 ILE C C 13 173.070 0.01 . 1 . . . . . 17 ILE C . 53343 1
98 . 1 . 1 17 17 ILE CA C 13 59.100 0.01 . 1 . . . . . 17 ILE CA . 53343 1
99 . 1 . 1 17 17 ILE CB C 13 41.560 0.01 . 1 . . . . . 17 ILE CB . 53343 1
100 . 1 . 1 17 17 ILE N N 15 118.710 0.01 . 1 . . . . . 17 ILE N . 53343 1
101 . 1 . 1 18 18 VAL H H 1 9.404 0.001 . 1 . . . . . 18 VAL H . 53343 1
102 . 1 . 1 18 18 VAL HA H 1 5.102 0.001 . 1 . . . . . 18 VAL HA . 53343 1
103 . 1 . 1 18 18 VAL C C 13 175.360 0.01 . 1 . . . . . 18 VAL C . 53343 1
104 . 1 . 1 18 18 VAL CA C 13 61.540 0.01 . 1 . . . . . 18 VAL CA . 53343 1
105 . 1 . 1 18 18 VAL CB C 13 33.340 0.01 . 1 . . . . . 18 VAL CB . 53343 1
106 . 1 . 1 18 18 VAL N N 15 121.920 0.01 . 1 . . . . . 18 VAL N . 53343 1
107 . 1 . 1 19 19 PHE H H 1 9.595 0.001 . 1 . . . . . 19 PHE H . 53343 1
108 . 1 . 1 19 19 PHE HA H 1 5.734 0.001 . 1 . . . . . 19 PHE HA . 53343 1
109 . 1 . 1 19 19 PHE C C 13 171.950 0.01 . 1 . . . . . 19 PHE C . 53343 1
110 . 1 . 1 19 19 PHE CA C 13 54.770 0.01 . 1 . . . . . 19 PHE CA . 53343 1
111 . 1 . 1 19 19 PHE CB C 13 42.970 0.01 . 1 . . . . . 19 PHE CB . 53343 1
112 . 1 . 1 19 19 PHE N N 15 127.700 0.01 . 1 . . . . . 19 PHE N . 53343 1
113 . 1 . 1 20 20 THR H H 1 9.437 0.001 . 1 . . . . . 20 THR H . 53343 1
114 . 1 . 1 20 20 THR HA H 1 5.324 0.001 . 1 . . . . . 20 THR HA . 53343 1
115 . 1 . 1 20 20 THR C C 13 174.580 0.01 . 1 . . . . . 20 THR C . 53343 1
116 . 1 . 1 20 20 THR CA C 13 59.850 0.01 . 1 . . . . . 20 THR CA . 53343 1
117 . 1 . 1 20 20 THR CB C 13 71.220 0.01 . 1 . . . . . 20 THR CB . 53343 1
118 . 1 . 1 20 20 THR N N 15 111.640 0.01 . 1 . . . . . 20 THR N . 53343 1
119 . 1 . 1 21 21 GLU H H 1 8.499 0.001 . 1 . . . . . 21 GLU H . 53343 1
120 . 1 . 1 21 21 GLU HA H 1 4.730 0.001 . 1 . . . . . 21 GLU HA . 53343 1
121 . 1 . 1 21 21 GLU C C 13 176.170 0.01 . 1 . . . . . 21 GLU C . 53343 1
122 . 1 . 1 21 21 GLU CA C 13 55.300 0.01 . 1 . . . . . 21 GLU CA . 53343 1
123 . 1 . 1 21 21 GLU CB C 13 32.660 0.01 . 1 . . . . . 21 GLU CB . 53343 1
124 . 1 . 1 21 21 GLU N N 15 124.680 0.01 . 1 . . . . . 21 GLU N . 53343 1
125 . 1 . 1 22 22 ASN H H 1 9.773 0.001 . 1 . . . . . 22 ASN H . 53343 1
126 . 1 . 1 22 22 ASN HA H 1 4.371 0.001 . 1 . . . . . 22 ASN HA . 53343 1
127 . 1 . 1 22 22 ASN C C 13 174.570 0.01 . 1 . . . . . 22 ASN C . 53343 1
128 . 1 . 1 22 22 ASN CA C 13 54.830 0.01 . 1 . . . . . 22 ASN CA . 53343 1
129 . 1 . 1 22 22 ASN CB C 13 37.500 0.01 . 1 . . . . . 22 ASN CB . 53343 1
130 . 1 . 1 22 22 ASN N N 15 127.830 0.01 . 1 . . . . . 22 ASN N . 53343 1
131 . 1 . 1 23 23 ASN H H 1 8.905 0.001 . 1 . . . . . 23 ASN H . 53343 1
132 . 1 . 1 23 23 ASN HA H 1 4.175 0.001 . 1 . . . . . 23 ASN HA . 53343 1
133 . 1 . 1 23 23 ASN C C 13 173.670 0.01 . 1 . . . . . 23 ASN C . 53343 1
134 . 1 . 1 23 23 ASN CA C 13 55.050 0.01 . 1 . . . . . 23 ASN CA . 53343 1
135 . 1 . 1 23 23 ASN CB C 13 38.180 0.01 . 1 . . . . . 23 ASN CB . 53343 1
136 . 1 . 1 23 23 ASN N N 15 109.040 0.01 . 1 . . . . . 23 ASN N . 53343 1
137 . 1 . 1 24 24 GLU H H 1 7.834 0.001 . 1 . . . . . 24 GLU H . 53343 1
138 . 1 . 1 24 24 GLU HA H 1 4.587 0.001 . 1 . . . . . 24 GLU HA . 53343 1
139 . 1 . 1 24 24 GLU C C 13 174.720 0.01 . 1 . . . . . 24 GLU C . 53343 1
140 . 1 . 1 24 24 GLU CA C 13 55.240 0.01 . 1 . . . . . 24 GLU CA . 53343 1
141 . 1 . 1 24 24 GLU CB C 13 32.190 0.01 . 1 . . . . . 24 GLU CB . 53343 1
142 . 1 . 1 24 24 GLU N N 15 119.920 0.01 . 1 . . . . . 24 GLU N . 53343 1
143 . 1 . 1 25 25 GLU H H 1 8.529 0.001 . 1 . . . . . 25 GLU H . 53343 1
144 . 1 . 1 25 25 GLU HA H 1 4.689 0.001 . 1 . . . . . 25 GLU HA . 53343 1
145 . 1 . 1 25 25 GLU C C 13 175.960 0.01 . 1 . . . . . 25 GLU C . 53343 1
146 . 1 . 1 25 25 GLU CA C 13 55.910 0.01 . 1 . . . . . 25 GLU CA . 53343 1
147 . 1 . 1 25 25 GLU CB C 13 31.100 0.01 . 1 . . . . . 25 GLU CB . 53343 1
148 . 1 . 1 25 25 GLU N N 15 124.270 0.01 . 1 . . . . . 25 GLU N . 53343 1
149 . 1 . 1 26 26 LYS H H 1 8.891 0.001 . 1 . . . . . 26 LYS H . 53343 1
150 . 1 . 1 26 26 LYS HA H 1 4.463 0.001 . 1 . . . . . 26 LYS HA . 53343 1
151 . 1 . 1 26 26 LYS C C 13 173.370 0.01 . 1 . . . . . 26 LYS C . 53343 1
152 . 1 . 1 26 26 LYS CA C 13 54.660 0.01 . 1 . . . . . 26 LYS CA . 53343 1
153 . 1 . 1 26 26 LYS CB C 13 36.980 0.01 . 1 . . . . . 26 LYS CB . 53343 1
154 . 1 . 1 26 26 LYS N N 15 125.970 0.01 . 1 . . . . . 26 LYS N . 53343 1
155 . 1 . 1 27 27 LYS H H 1 8.559 0.001 . 1 . . . . . 27 LYS H . 53343 1
156 . 1 . 1 27 27 LYS HA H 1 5.146 0.001 . 1 . . . . . 27 LYS HA . 53343 1
157 . 1 . 1 27 27 LYS C C 13 174.630 0.01 . 1 . . . . . 27 LYS C . 53343 1
158 . 1 . 1 27 27 LYS CA C 13 55.500 0.01 . 1 . . . . . 27 LYS CA . 53343 1
159 . 1 . 1 27 27 LYS CB C 13 35.260 0.01 . 1 . . . . . 27 LYS CB . 53343 1
160 . 1 . 1 27 27 LYS N N 15 119.330 0.01 . 1 . . . . . 27 LYS N . 53343 1
161 . 1 . 1 28 28 LEU H H 1 9.535 0.001 . 1 . . . . . 28 LEU H . 53343 1
162 . 1 . 1 28 28 LEU HA H 1 5.231 0.001 . 1 . . . . . 28 LEU HA . 53343 1
163 . 1 . 1 28 28 LEU C C 13 174.370 0.01 . 1 . . . . . 28 LEU C . 53343 1
164 . 1 . 1 28 28 LEU CA C 13 53.250 0.01 . 1 . . . . . 28 LEU CA . 53343 1
165 . 1 . 1 28 28 LEU CB C 13 45.050 0.01 . 1 . . . . . 28 LEU CB . 53343 1
166 . 1 . 1 28 28 LEU N N 15 124.940 0.01 . 1 . . . . . 28 LEU N . 53343 1
167 . 1 . 1 29 29 ARG H H 1 9.719 0.001 . 1 . . . . . 29 ARG H . 53343 1
168 . 1 . 1 29 29 ARG HA H 1 5.191 0.001 . 1 . . . . . 29 ARG HA . 53343 1
169 . 1 . 1 29 29 ARG C C 13 174.330 0.01 . 1 . . . . . 29 ARG C . 53343 1
170 . 1 . 1 29 29 ARG CA C 13 52.270 0.01 . 1 . . . . . 29 ARG CA . 53343 1
171 . 1 . 1 29 29 ARG N N 15 128.300 0.01 . 1 . . . . . 29 ARG N . 53343 1
172 . 1 . 1 30 30 LEU H H 1 8.451 0.001 . 1 . . . . . 30 LEU H . 53343 1
173 . 1 . 1 30 30 LEU HA H 1 4.027 0.001 . 1 . . . . . 30 LEU HA . 53343 1
174 . 1 . 1 30 30 LEU C C 13 176.190 0.01 . 1 . . . . . 30 LEU C . 53343 1
175 . 1 . 1 30 30 LEU CA C 13 57.000 0.01 . 1 . . . . . 30 LEU CA . 53343 1
176 . 1 . 1 30 30 LEU CB C 13 41.040 0.01 . 1 . . . . . 30 LEU CB . 53343 1
177 . 1 . 1 30 30 LEU N N 15 125.090 0.01 . 1 . . . . . 30 LEU N . 53343 1
178 . 1 . 1 31 31 LEU H H 1 7.135 0.001 . 1 . . . . . 31 LEU H . 53343 1
179 . 1 . 1 31 31 LEU HA H 1 3.911 0.001 . 1 . . . . . 31 LEU HA . 53343 1
180 . 1 . 1 31 31 LEU C C 13 176.690 0.01 . 1 . . . . . 31 LEU C . 53343 1
181 . 1 . 1 31 31 LEU CA C 13 55.380 0.01 . 1 . . . . . 31 LEU CA . 53343 1
182 . 1 . 1 31 31 LEU CB C 13 43.750 0.01 . 1 . . . . . 31 LEU CB . 53343 1
183 . 1 . 1 31 31 LEU N N 15 127.770 0.01 . 1 . . . . . 31 LEU N . 53343 1
184 . 1 . 1 32 32 LEU H H 1 8.841 0.001 . 1 . . . . . 32 LEU H . 53343 1
185 . 1 . 1 32 32 LEU HA H 1 4.296 0.001 . 1 . . . . . 32 LEU HA . 53343 1
186 . 1 . 1 32 32 LEU C C 13 175.840 0.01 . 1 . . . . . 32 LEU C . 53343 1
187 . 1 . 1 32 32 LEU N N 15 117.910 0.01 . 1 . . . . . 32 LEU N . 53343 1
188 . 1 . 1 33 33 ILE H H 1 6.885 0.001 . 1 . . . . . 33 ILE H . 53343 1
189 . 1 . 1 33 33 ILE HA H 1 5.480 0.001 . 1 . . . . . 33 ILE HA . 53343 1
190 . 1 . 1 33 33 ILE C C 13 174.510 0.01 . 1 . . . . . 33 ILE C . 53343 1
191 . 1 . 1 33 33 ILE N N 15 107.190 0.01 . 1 . . . . . 33 ILE N . 53343 1
192 . 1 . 1 34 34 ASP H H 1 8.879 0.001 . 1 . . . . . 34 ASP H . 53343 1
193 . 1 . 1 34 34 ASP HA H 1 5.075 0.001 . 1 . . . . . 34 ASP HA . 53343 1
194 . 1 . 1 34 34 ASP C C 13 176.030 0.01 . 1 . . . . . 34 ASP C . 53343 1
195 . 1 . 1 34 34 ASP N N 15 120.530 0.01 . 1 . . . . . 34 ASP N . 53343 1
196 . 1 . 1 35 35 THR H H 1 7.945 0.001 . 1 . . . . . 35 THR H . 53343 1
197 . 1 . 1 35 35 THR HA H 1 4.862 0.001 . 1 . . . . . 35 THR HA . 53343 1
198 . 1 . 1 35 35 THR N N 15 116.940 0.01 . 1 . . . . . 35 THR N . 53343 1
199 . 1 . 1 36 36 PRO HA H 1 4.374 0.001 . 1 . . . . . 36 PRO HA . 53343 1
200 . 1 . 1 36 36 PRO C C 13 176.360 0.01 . 1 . . . . . 36 PRO C . 53343 1
201 . 1 . 1 37 37 GLU H H 1 8.619 0.001 . 1 . . . . . 37 GLU H . 53343 1
202 . 1 . 1 37 37 GLU HA H 1 4.227 0.001 . 1 . . . . . 37 GLU HA . 53343 1
203 . 1 . 1 37 37 GLU C C 13 177.000 0.01 . 1 . . . . . 37 GLU C . 53343 1
204 . 1 . 1 37 37 GLU CA C 13 57.100 0.01 . 1 . . . . . 37 GLU CA . 53343 1
205 . 1 . 1 37 37 GLU CB C 13 30.580 0.01 . 1 . . . . . 37 GLU CB . 53343 1
206 . 1 . 1 37 37 GLU N N 15 122.020 0.01 . 1 . . . . . 37 GLU N . 53343 1
207 . 1 . 1 38 38 SER H H 1 8.638 0.001 . 1 . . . . . 38 SER H . 53343 1
208 . 1 . 1 38 38 SER HA H 1 4.406 0.001 . 1 . . . . . 38 SER HA . 53343 1
209 . 1 . 1 38 38 SER C C 13 174.350 0.01 . 1 . . . . . 38 SER C . 53343 1
210 . 1 . 1 38 38 SER CA C 13 58.790 0.01 . 1 . . . . . 38 SER CA . 53343 1
211 . 1 . 1 38 38 SER CB C 13 64.200 0.01 . 1 . . . . . 38 SER CB . 53343 1
212 . 1 . 1 38 38 SER N N 15 117.420 0.01 . 1 . . . . . 38 SER N . 53343 1
213 . 1 . 1 39 39 SER H H 1 8.294 0.001 . 1 . . . . . 39 SER H . 53343 1
214 . 1 . 1 39 39 SER HA H 1 4.586 0.001 . 1 . . . . . 39 SER HA . 53343 1
215 . 1 . 1 39 39 SER C C 13 174.580 0.01 . 1 . . . . . 39 SER C . 53343 1
216 . 1 . 1 39 39 SER CA C 13 58.130 0.01 . 1 . . . . . 39 SER CA . 53343 1
217 . 1 . 1 39 39 SER CB C 13 64.300 0.01 . 1 . . . . . 39 SER CB . 53343 1
218 . 1 . 1 39 39 SER N N 15 117.450 0.01 . 1 . . . . . 39 SER N . 53343 1
219 . 1 . 1 40 40 THR H H 1 8.397 0.001 . 1 . . . . . 40 THR H . 53343 1
220 . 1 . 1 40 40 THR HA H 1 4.426 0.001 . 1 . . . . . 40 THR HA . 53343 1
221 . 1 . 1 40 40 THR C C 13 175.300 0.01 . 1 . . . . . 40 THR C . 53343 1
222 . 1 . 1 40 40 THR CA C 13 62.150 0.01 . 1 . . . . . 40 THR CA . 53343 1
223 . 1 . 1 40 40 THR CB C 13 69.610 0.01 . 1 . . . . . 40 THR CB . 53343 1
224 . 1 . 1 40 40 THR N N 15 115.290 0.01 . 1 . . . . . 40 THR N . 53343 1
225 . 1 . 1 41 41 THR H H 1 8.154 0.001 . 1 . . . . . 41 THR H . 53343 1
226 . 1 . 1 41 41 THR HA H 1 4.352 0.001 . 1 . . . . . 41 THR HA . 53343 1
227 . 1 . 1 41 41 THR C C 13 175.330 0.01 . 1 . . . . . 41 THR C . 53343 1
228 . 1 . 1 41 41 THR CA C 13 62.290 0.01 . 1 . . . . . 41 THR CA . 53343 1
229 . 1 . 1 41 41 THR CB C 13 70.290 0.01 . 1 . . . . . 41 THR CB . 53343 1
230 . 1 . 1 41 41 THR N N 15 115.640 0.01 . 1 . . . . . 41 THR N . 53343 1
231 . 1 . 1 42 42 LYS H H 1 8.414 0.001 . 1 . . . . . 42 LYS H . 53343 1
232 . 1 . 1 42 42 LYS HA H 1 4.273 0.001 . 1 . . . . . 42 LYS HA . 53343 1
233 . 1 . 1 42 42 LYS N N 15 121.250 0.01 . 1 . . . . . 42 LYS N . 53343 1
234 . 1 . 1 43 43 THR H H 1 8.111 0.001 . 1 . . . . . 43 THR H . 53343 1
235 . 1 . 1 43 43 THR HA H 1 4.406 0.001 . 1 . . . . . 43 THR HA . 53343 1
236 . 1 . 1 43 43 THR N N 15 109.920 0.01 . 1 . . . . . 43 THR N . 53343 1
237 . 1 . 1 44 44 GLY HA2 H 1 4.184 0.001 . 2 . . . . . 44 GLY HA2 . 53343 1
238 . 1 . 1 44 44 GLY HA3 H 1 3.947 0.001 . 2 . . . . . 44 GLY HA3 . 53343 1
239 . 1 . 1 44 44 GLY C C 13 173.710 0.01 . 1 . . . . . 44 GLY C . 53343 1
240 . 1 . 1 44 44 GLY CA C 13 45.520 0.01 . 1 . . . . . 44 GLY CA . 53343 1
241 . 1 . 1 45 45 SER H H 1 8.037 0.001 . 1 . . . . . 45 SER H . 53343 1
242 . 1 . 1 45 45 SER HA H 1 4.583 0.001 . 1 . . . . . 45 SER HA . 53343 1
243 . 1 . 1 45 45 SER C C 13 173.550 0.01 . 1 . . . . . 45 SER C . 53343 1
244 . 1 . 1 45 45 SER CA C 13 57.800 0.01 . 1 . . . . . 45 SER CA . 53343 1
245 . 1 . 1 45 45 SER CB C 13 64.740 0.01 . 1 . . . . . 45 SER CB . 53343 1
246 . 1 . 1 45 45 SER N N 15 114.990 0.01 . 1 . . . . . 45 SER N . 53343 1
247 . 1 . 1 46 46 ALA H H 1 8.347 0.001 . 1 . . . . . 46 ALA H . 53343 1
248 . 1 . 1 46 46 ALA HA H 1 4.227 0.001 . 1 . . . . . 46 ALA HA . 53343 1
249 . 1 . 1 46 46 ALA C C 13 177.790 0.01 . 1 . . . . . 46 ALA C . 53343 1
250 . 1 . 1 46 46 ALA CA C 13 52.360 0.01 . 1 . . . . . 46 ALA CA . 53343 1
251 . 1 . 1 46 46 ALA CB C 13 19.500 0.01 . 1 . . . . . 46 ALA CB . 53343 1
252 . 1 . 1 46 46 ALA N N 15 125.250 0.01 . 1 . . . . . 46 ALA N . 53343 1
253 . 1 . 1 47 47 GLN H H 1 8.387 0.001 . 1 . . . . . 47 GLN H . 53343 1
254 . 1 . 1 47 47 GLN HA H 1 4.610 0.001 . 1 . . . . . 47 GLN HA . 53343 1
255 . 1 . 1 47 47 GLN CA C 13 53.870 0.01 . 1 . . . . . 47 GLN CA . 53343 1
256 . 1 . 1 47 47 GLN CB C 13 30.010 0.01 . 1 . . . . . 47 GLN CB . 53343 1
257 . 1 . 1 47 47 GLN N N 15 120.750 0.01 . 1 . . . . . 47 GLN N . 53343 1
258 . 1 . 1 52 52 GLU C C 13 179.270 0.01 . 1 . . . . . 52 GLU C . 53343 1
259 . 1 . 1 52 52 GLU CA C 13 55.240 0.01 . 1 . . . . . 52 GLU CA . 53343 1
260 . 1 . 1 53 53 ALA H H 1 8.829 0.001 . 1 . . . . . 53 ALA H . 53343 1
261 . 1 . 1 53 53 ALA HA H 1 4.196 0.001 . 1 . . . . . 53 ALA HA . 53343 1
262 . 1 . 1 53 53 ALA CA C 13 56.070 0.01 . 1 . . . . . 53 ALA CA . 53343 1
263 . 1 . 1 53 53 ALA CB C 13 18.150 0.01 . 1 . . . . . 53 ALA CB . 53343 1
264 . 1 . 1 53 53 ALA N N 15 123.360 0.01 . 1 . . . . . 53 ALA N . 53343 1
265 . 1 . 1 55 55 SER C C 13 176.190 0.01 . 1 . . . . . 55 SER C . 53343 1
266 . 1 . 1 56 56 PHE H H 1 8.895 0.001 . 1 . . . . . 56 PHE H . 53343 1
267 . 1 . 1 56 56 PHE HA H 1 4.103 0.001 . 1 . . . . . 56 PHE HA . 53343 1
268 . 1 . 1 56 56 PHE C C 13 178.390 0.01 . 1 . . . . . 56 PHE C . 53343 1
269 . 1 . 1 56 56 PHE CA C 13 61.900 0.01 . 1 . . . . . 56 PHE CA . 53343 1
270 . 1 . 1 56 56 PHE CB C 13 39.960 0.01 . 1 . . . . . 56 PHE CB . 53343 1
271 . 1 . 1 56 56 PHE N N 15 122.700 0.01 . 1 . . . . . 56 PHE N . 53343 1
272 . 1 . 1 57 57 LEU H H 1 8.616 0.001 . 1 . . . . . 57 LEU H . 53343 1
273 . 1 . 1 57 57 LEU HA H 1 3.978 0.001 . 1 . . . . . 57 LEU HA . 53343 1
274 . 1 . 1 57 57 LEU C C 13 177.540 0.01 . 1 . . . . . 57 LEU C . 53343 1
275 . 1 . 1 57 57 LEU CA C 13 58.550 0.01 . 1 . . . . . 57 LEU CA . 53343 1
276 . 1 . 1 57 57 LEU CB C 13 41.780 0.01 . 1 . . . . . 57 LEU CB . 53343 1
277 . 1 . 1 57 57 LEU N N 15 120.440 0.01 . 1 . . . . . 57 LEU N . 53343 1
278 . 1 . 1 58 58 THR H H 1 8.011 0.001 . 1 . . . . . 58 THR H . 53343 1
279 . 1 . 1 58 58 THR HA H 1 3.685 0.001 . 1 . . . . . 58 THR HA . 53343 1
280 . 1 . 1 58 58 THR C C 13 175.970 0.01 . 1 . . . . . 58 THR C . 53343 1
281 . 1 . 1 58 58 THR CA C 13 67.620 0.01 . 1 . . . . . 58 THR CA . 53343 1
282 . 1 . 1 58 58 THR CB C 13 68.830 0.01 . 1 . . . . . 58 THR CB . 53343 1
283 . 1 . 1 58 58 THR N N 15 113.430 0.01 . 1 . . . . . 58 THR N . 53343 1
284 . 1 . 1 59 59 ASN H H 1 7.780 0.001 . 1 . . . . . 59 ASN H . 53343 1
285 . 1 . 1 59 59 ASN HA H 1 4.374 0.001 . 1 . . . . . 59 ASN HA . 53343 1
286 . 1 . 1 59 59 ASN C C 13 176.860 0.01 . 1 . . . . . 59 ASN C . 53343 1
287 . 1 . 1 59 59 ASN CA C 13 56.010 0.01 . 1 . . . . . 59 ASN CA . 53343 1
288 . 1 . 1 59 59 ASN CB C 13 38.650 0.01 . 1 . . . . . 59 ASN CB . 53343 1
289 . 1 . 1 59 59 ASN N N 15 117.510 0.01 . 1 . . . . . 59 ASN N . 53343 1
290 . 1 . 1 60 60 PHE H H 1 8.894 0.001 . 1 . . . . . 60 PHE H . 53343 1
291 . 1 . 1 60 60 PHE HA H 1 3.898 0.001 . 1 . . . . . 60 PHE HA . 53343 1
292 . 1 . 1 60 60 PHE C C 13 176.230 0.01 . 1 . . . . . 60 PHE C . 53343 1
293 . 1 . 1 60 60 PHE CA C 13 61.450 0.01 . 1 . . . . . 60 PHE CA . 53343 1
294 . 1 . 1 60 60 PHE CB C 13 40.360 0.01 . 1 . . . . . 60 PHE CB . 53343 1
295 . 1 . 1 60 60 PHE N N 15 121.200 0.01 . 1 . . . . . 60 PHE N . 53343 1
296 . 1 . 1 61 61 LEU H H 1 7.578 0.001 . 1 . . . . . 61 LEU H . 53343 1
297 . 1 . 1 61 61 LEU HA H 1 3.856 0.001 . 1 . . . . . 61 LEU HA . 53343 1
298 . 1 . 1 61 61 LEU C C 13 177.300 0.01 . 1 . . . . . 61 LEU C . 53343 1
299 . 1 . 1 61 61 LEU CA C 13 55.280 0.01 . 1 . . . . . 61 LEU CA . 53343 1
300 . 1 . 1 61 61 LEU CB C 13 41.930 0.01 . 1 . . . . . 61 LEU CB . 53343 1
301 . 1 . 1 61 61 LEU N N 15 110.630 0.01 . 1 . . . . . 61 LEU N . 53343 1
302 . 1 . 1 62 62 LYS H H 1 6.749 0.001 . 1 . . . . . 62 LYS H . 53343 1
303 . 1 . 1 62 62 LYS HA H 1 3.947 0.001 . 1 . . . . . 62 LYS HA . 53343 1
304 . 1 . 1 62 62 LYS C C 13 177.540 0.01 . 1 . . . . . 62 LYS C . 53343 1
305 . 1 . 1 62 62 LYS CA C 13 58.410 0.01 . 1 . . . . . 62 LYS CA . 53343 1
306 . 1 . 1 62 62 LYS CB C 13 32.300 0.01 . 1 . . . . . 62 LYS CB . 53343 1
307 . 1 . 1 62 62 LYS N N 15 118.780 0.01 . 1 . . . . . 62 LYS N . 53343 1
308 . 1 . 1 63 63 GLY H H 1 8.969 0.001 . 1 . . . . . 63 GLY H . 53343 1
309 . 1 . 1 63 63 GLY HA2 H 1 4.001 0.001 . 2 . . . . . 63 GLY HA2 . 53343 1
310 . 1 . 1 63 63 GLY HA3 H 1 3.801 0.001 . 2 . . . . . 63 GLY HA3 . 53343 1
311 . 1 . 1 63 63 GLY C C 13 174.020 0.01 . 1 . . . . . 63 GLY C . 53343 1
312 . 1 . 1 63 63 GLY CA C 13 45.970 0.01 . 1 . . . . . 63 GLY CA . 53343 1
313 . 1 . 1 63 63 GLY N N 15 113.690 0.01 . 1 . . . . . 63 GLY N . 53343 1
314 . 1 . 1 64 64 LYS H H 1 7.172 0.001 . 1 . . . . . 64 LYS H . 53343 1
315 . 1 . 1 64 64 LYS HA H 1 4.562 0.001 . 1 . . . . . 64 LYS HA . 53343 1
316 . 1 . 1 64 64 LYS C C 13 176.260 0.01 . 1 . . . . . 64 LYS C . 53343 1
317 . 1 . 1 64 64 LYS CA C 13 55.270 0.01 . 1 . . . . . 64 LYS CA . 53343 1
318 . 1 . 1 64 64 LYS CB C 13 35.840 0.01 . 1 . . . . . 64 LYS CB . 53343 1
319 . 1 . 1 64 64 LYS N N 15 117.890 0.01 . 1 . . . . . 64 LYS N . 53343 1
320 . 1 . 1 65 65 GLU H H 1 8.916 0.001 . 1 . . . . . 65 GLU H . 53343 1
321 . 1 . 1 65 65 GLU HA H 1 4.443 0.001 . 1 . . . . . 65 GLU HA . 53343 1
322 . 1 . 1 65 65 GLU C C 13 176.630 0.01 . 1 . . . . . 65 GLU C . 53343 1
323 . 1 . 1 65 65 GLU CA C 13 56.100 0.01 . 1 . . . . . 65 GLU CA . 53343 1
324 . 1 . 1 65 65 GLU CB C 13 29.900 0.01 . 1 . . . . . 65 GLU CB . 53343 1
325 . 1 . 1 65 65 GLU N N 15 122.050 0.01 . 1 . . . . . 65 GLU N . 53343 1
326 . 1 . 1 66 66 LEU H H 1 9.378 0.001 . 1 . . . . . 66 LEU H . 53343 1
327 . 1 . 1 66 66 LEU HA H 1 5.717 0.001 . 1 . . . . . 66 LEU HA . 53343 1
328 . 1 . 1 66 66 LEU C C 13 177.050 0.01 . 1 . . . . . 66 LEU C . 53343 1
329 . 1 . 1 66 66 LEU CA C 13 53.450 0.01 . 1 . . . . . 66 LEU CA . 53343 1
330 . 1 . 1 66 66 LEU CB C 13 43.850 0.01 . 1 . . . . . 66 LEU CB . 53343 1
331 . 1 . 1 66 66 LEU N N 15 127.740 0.01 . 1 . . . . . 66 LEU N . 53343 1
332 . 1 . 1 67 67 ALA H H 1 8.517 0.001 . 1 . . . . . 67 ALA H . 53343 1
333 . 1 . 1 67 67 ALA HA H 1 5.231 0.001 . 1 . . . . . 67 ALA HA . 53343 1
334 . 1 . 1 67 67 ALA C C 13 175.800 0.01 . 1 . . . . . 67 ALA C . 53343 1
335 . 1 . 1 67 67 ALA CA C 13 51.270 0.01 . 1 . . . . . 67 ALA CA . 53343 1
336 . 1 . 1 67 67 ALA CB C 13 23.290 0.01 . 1 . . . . . 67 ALA CB . 53343 1
337 . 1 . 1 67 67 ALA N N 15 122.530 0.01 . 1 . . . . . 67 ALA N . 53343 1
338 . 1 . 1 68 68 ILE H H 1 8.978 0.001 . 1 . . . . . 68 ILE H . 53343 1
339 . 1 . 1 68 68 ILE HA H 1 5.739 0.001 . 1 . . . . . 68 ILE HA . 53343 1
340 . 1 . 1 68 68 ILE C C 13 175.040 0.01 . 1 . . . . . 68 ILE C . 53343 1
341 . 1 . 1 68 68 ILE CA C 13 58.600 0.01 . 1 . . . . . 68 ILE CA . 53343 1
342 . 1 . 1 68 68 ILE CB C 13 42.080 0.01 . 1 . . . . . 68 ILE CB . 53343 1
343 . 1 . 1 68 68 ILE N N 15 112.690 0.01 . 1 . . . . . 68 ILE N . 53343 1
344 . 1 . 1 69 69 GLU H H 1 8.282 0.001 . 1 . . . . . 69 GLU H . 53343 1
345 . 1 . 1 69 69 GLU HA H 1 4.753 0.001 . 1 . . . . . 69 GLU HA . 53343 1
346 . 1 . 1 69 69 GLU C C 13 174.780 0.01 . 1 . . . . . 69 GLU C . 53343 1
347 . 1 . 1 69 69 GLU CA C 13 54.740 0.01 . 1 . . . . . 69 GLU CA . 53343 1
348 . 1 . 1 69 69 GLU N N 15 120.590 0.01 . 1 . . . . . 69 GLU N . 53343 1
349 . 1 . 1 70 70 TYR H H 1 8.748 0.001 . 1 . . . . . 70 TYR H . 53343 1
350 . 1 . 1 70 70 TYR HA H 1 4.654 0.001 . 1 . . . . . 70 TYR HA . 53343 1
351 . 1 . 1 70 70 TYR C C 13 174.960 0.01 . 1 . . . . . 70 TYR C . 53343 1
352 . 1 . 1 70 70 TYR CA C 13 58.520 0.01 . 1 . . . . . 70 TYR CA . 53343 1
353 . 1 . 1 70 70 TYR CB C 13 38.800 0.01 . 1 . . . . . 70 TYR CB . 53343 1
354 . 1 . 1 70 70 TYR N N 15 126.370 0.01 . 1 . . . . . 70 TYR N . 53343 1
355 . 1 . 1 71 71 ASP H H 1 9.119 0.001 . 1 . . . . . 71 ASP H . 53343 1
356 . 1 . 1 71 71 ASP HA H 1 5.428 0.001 . 1 . . . . . 71 ASP HA . 53343 1
357 . 1 . 1 71 71 ASP CA C 13 51.080 0.01 . 1 . . . . . 71 ASP CA . 53343 1
358 . 1 . 1 71 71 ASP CB C 13 45.980 0.01 . 1 . . . . . 71 ASP CB . 53343 1
359 . 1 . 1 71 71 ASP N N 15 121.180 0.01 . 1 . . . . . 71 ASP N . 53343 1
360 . 1 . 1 72 72 PRO C C 13 176.960 0.01 . 1 . . . . . 72 PRO C . 53343 1
361 . 1 . 1 72 72 PRO CA C 13 64.560 0.01 . 1 . . . . . 72 PRO CA . 53343 1
362 . 1 . 1 72 72 PRO CB C 13 32.510 0.01 . 1 . . . . . 72 PRO CB . 53343 1
363 . 1 . 1 73 73 SER H H 1 9.065 0.001 . 1 . . . . . 73 SER H . 53343 1
364 . 1 . 1 73 73 SER HA H 1 4.554 0.001 . 1 . . . . . 73 SER HA . 53343 1
365 . 1 . 1 73 73 SER C C 13 174.120 0.01 . 1 . . . . . 73 SER C . 53343 1
366 . 1 . 1 73 73 SER CA C 13 58.800 0.01 . 1 . . . . . 73 SER CA . 53343 1
367 . 1 . 1 73 73 SER CB C 13 64.510 0.01 . 1 . . . . . 73 SER CB . 53343 1
368 . 1 . 1 73 73 SER N N 15 113.530 0.01 . 1 . . . . . 73 SER N . 53343 1
369 . 1 . 1 74 74 HIS H H 1 8.307 0.001 . 1 . . . . . 74 HIS H . 53343 1
370 . 1 . 1 74 74 HIS HA H 1 4.743 0.001 . 1 . . . . . 74 HIS HA . 53343 1
371 . 1 . 1 74 74 HIS C C 13 174.050 0.01 . 1 . . . . . 74 HIS C . 53343 1
372 . 1 . 1 74 74 HIS CA C 13 54.880 0.01 . 1 . . . . . 74 HIS CA . 53343 1
373 . 1 . 1 74 74 HIS CB C 13 32.610 0.01 . 1 . . . . . 74 HIS CB . 53343 1
374 . 1 . 1 74 74 HIS N N 15 120.280 0.01 . 1 . . . . . 74 HIS N . 53343 1
375 . 1 . 1 75 75 GLU H H 1 8.803 0.001 . 1 . . . . . 75 GLU H . 53343 1
376 . 1 . 1 75 75 GLU HA H 1 4.337 0.001 . 1 . . . . . 75 GLU HA . 53343 1
377 . 1 . 1 75 75 GLU C C 13 175.540 0.01 . 1 . . . . . 75 GLU C . 53343 1
378 . 1 . 1 75 75 GLU CA C 13 56.850 0.01 . 1 . . . . . 75 GLU CA . 53343 1
379 . 1 . 1 75 75 GLU CB C 13 29.900 0.01 . 1 . . . . . 75 GLU CB . 53343 1
380 . 1 . 1 75 75 GLU N N 15 121.900 0.01 . 1 . . . . . 75 GLU N . 53343 1
381 . 1 . 1 76 76 LYS H H 1 8.401 0.001 . 1 . . . . . 76 LYS H . 53343 1
382 . 1 . 1 76 76 LYS HA H 1 4.471 0.001 . 1 . . . . . 76 LYS HA . 53343 1
383 . 1 . 1 76 76 LYS C C 13 176.710 0.01 . 1 . . . . . 76 LYS C . 53343 1
384 . 1 . 1 76 76 LYS CA C 13 58.100 0.01 . 1 . . . . . 76 LYS CA . 53343 1
385 . 1 . 1 76 76 LYS CB C 13 33.810 0.01 . 1 . . . . . 76 LYS CB . 53343 1
386 . 1 . 1 76 76 LYS N N 15 116.660 0.01 . 1 . . . . . 76 LYS N . 53343 1
387 . 1 . 1 77 77 VAL H H 1 7.394 0.001 . 1 . . . . . 77 VAL H . 53343 1
388 . 1 . 1 77 77 VAL HA H 1 5.319 0.001 . 1 . . . . . 77 VAL HA . 53343 1
389 . 1 . 1 77 77 VAL C C 13 175.540 0.01 . 1 . . . . . 77 VAL C . 53343 1
390 . 1 . 1 77 77 VAL CA C 13 59.050 0.01 . 1 . . . . . 77 VAL CA . 53343 1
391 . 1 . 1 77 77 VAL CB C 13 35.840 0.01 . 1 . . . . . 77 VAL CB . 53343 1
392 . 1 . 1 77 77 VAL N N 15 114.570 0.01 . 1 . . . . . 77 VAL N . 53343 1
393 . 1 . 1 78 78 ASP H H 1 8.891 0.001 . 1 . . . . . 78 ASP H . 53343 1
394 . 1 . 1 78 78 ASP HA H 1 4.878 0.001 . 1 . . . . . 78 ASP HA . 53343 1
395 . 1 . 1 78 78 ASP C C 13 177.750 0.01 . 1 . . . . . 78 ASP C . 53343 1
396 . 1 . 1 78 78 ASP CA C 13 52.110 0.01 . 1 . . . . . 78 ASP CA . 53343 1
397 . 1 . 1 78 78 ASP CB C 13 41.820 0.01 . 1 . . . . . 78 ASP CB . 53343 1
398 . 1 . 1 78 78 ASP N N 15 124.660 0.01 . 1 . . . . . 78 ASP N . 53343 1
399 . 1 . 1 79 79 ASP H H 1 8.458 0.001 . 1 . . . . . 79 ASP H . 53343 1
400 . 1 . 1 79 79 ASP HA H 1 4.379 0.001 . 1 . . . . . 79 ASP HA . 53343 1
401 . 1 . 1 79 79 ASP C C 13 176.100 0.01 . 1 . . . . . 79 ASP C . 53343 1
402 . 1 . 1 79 79 ASP CA C 13 55.800 0.01 . 1 . . . . . 79 ASP CA . 53343 1
403 . 1 . 1 79 79 ASP CB C 13 39.740 0.01 . 1 . . . . . 79 ASP CB . 53343 1
404 . 1 . 1 79 79 ASP N N 15 115.570 0.01 . 1 . . . . . 79 ASP N . 53343 1
405 . 1 . 1 80 80 TYR H H 1 8.532 0.001 . 1 . . . . . 80 TYR H . 53343 1
406 . 1 . 1 80 80 TYR HA H 1 4.571 0.001 . 1 . . . . . 80 TYR HA . 53343 1
407 . 1 . 1 80 80 TYR C C 13 174.980 0.01 . 1 . . . . . 80 TYR C . 53343 1
408 . 1 . 1 80 80 TYR CA C 13 57.330 0.01 . 1 . . . . . 80 TYR CA . 53343 1
409 . 1 . 1 80 80 TYR CB C 13 37.810 0.01 . 1 . . . . . 80 TYR CB . 53343 1
410 . 1 . 1 80 80 TYR N N 15 120.360 0.01 . 1 . . . . . 80 TYR N . 53343 1
411 . 1 . 1 81 81 GLU H H 1 8.041 0.001 . 1 . . . . . 81 GLU H . 53343 1
412 . 1 . 1 81 81 GLU HA H 1 3.678 0.001 . 1 . . . . . 81 GLU HA . 53343 1
413 . 1 . 1 81 81 GLU C C 13 175.370 0.01 . 1 . . . . . 81 GLU C . 53343 1
414 . 1 . 1 81 81 GLU CA C 13 58.020 0.01 . 1 . . . . . 81 GLU CA . 53343 1
415 . 1 . 1 81 81 GLU CB C 13 26.830 0.01 . 1 . . . . . 81 GLU CB . 53343 1
416 . 1 . 1 81 81 GLU N N 15 112.690 0.01 . 1 . . . . . 81 GLU N . 53343 1
417 . 1 . 1 82 82 ARG H H 1 8.514 0.001 . 1 . . . . . 82 ARG H . 53343 1
418 . 1 . 1 82 82 ARG HA H 1 4.525 0.001 . 1 . . . . . 82 ARG HA . 53343 1
419 . 1 . 1 82 82 ARG C C 13 175.580 0.01 . 1 . . . . . 82 ARG C . 53343 1
420 . 1 . 1 82 82 ARG CA C 13 55.800 0.01 . 1 . . . . . 82 ARG CA . 53343 1
421 . 1 . 1 82 82 ARG CB C 13 30.110 0.01 . 1 . . . . . 82 ARG CB . 53343 1
422 . 1 . 1 82 82 ARG N N 15 120.070 0.01 . 1 . . . . . 82 ARG N . 53343 1
423 . 1 . 1 83 83 VAL H H 1 9.277 0.001 . 1 . . . . . 83 VAL H . 53343 1
424 . 1 . 1 83 83 VAL HA H 1 4.458 0.001 . 1 . . . . . 83 VAL HA . 53343 1
425 . 1 . 1 83 83 VAL C C 13 174.470 0.01 . 1 . . . . . 83 VAL C . 53343 1
426 . 1 . 1 83 83 VAL CA C 13 63.240 0.01 . 1 . . . . . 83 VAL CA . 53343 1
427 . 1 . 1 83 83 VAL CB C 13 32.710 0.01 . 1 . . . . . 83 VAL CB . 53343 1
428 . 1 . 1 83 83 VAL N N 15 124.240 0.01 . 1 . . . . . 83 VAL N . 53343 1
429 . 1 . 1 84 84 LEU H H 1 8.159 0.001 . 1 . . . . . 84 LEU H . 53343 1
430 . 1 . 1 84 84 LEU HA H 1 5.277 0.001 . 1 . . . . . 84 LEU HA . 53343 1
431 . 1 . 1 84 84 LEU C C 13 175.200 0.01 . 1 . . . . . 84 LEU C . 53343 1
432 . 1 . 1 84 84 LEU CA C 13 53.190 0.01 . 1 . . . . . 84 LEU CA . 53343 1
433 . 1 . 1 84 84 LEU CB C 13 43.690 0.01 . 1 . . . . . 84 LEU CB . 53343 1
434 . 1 . 1 84 84 LEU N N 15 128.870 0.01 . 1 . . . . . 84 LEU N . 53343 1
435 . 1 . 1 85 85 ALA H H 1 7.051 0.001 . 1 . . . . . 85 ALA H . 53343 1
436 . 1 . 1 85 85 ALA HA H 1 4.471 0.001 . 1 . . . . . 85 ALA HA . 53343 1
437 . 1 . 1 85 85 ALA C C 13 177.620 0.01 . 1 . . . . . 85 ALA C . 53343 1
438 . 1 . 1 85 85 ALA CA C 13 51.190 0.01 . 1 . . . . . 85 ALA CA . 53343 1
439 . 1 . 1 85 85 ALA CB C 13 23.140 0.01 . 1 . . . . . 85 ALA CB . 53343 1
440 . 1 . 1 85 85 ALA N N 15 119.900 0.01 . 1 . . . . . 85 ALA N . 53343 1
441 . 1 . 1 86 86 TYR H H 1 8.942 0.001 . 1 . . . . . 86 TYR H . 53343 1
442 . 1 . 1 86 86 TYR HA H 1 4.586 0.001 . 1 . . . . . 86 TYR HA . 53343 1
443 . 1 . 1 86 86 TYR C C 13 173.480 0.01 . 1 . . . . . 86 TYR C . 53343 1
444 . 1 . 1 86 86 TYR CA C 13 58.350 0.01 . 1 . . . . . 86 TYR CA . 53343 1
445 . 1 . 1 86 86 TYR CB C 13 38.650 0.01 . 1 . . . . . 86 TYR CB . 53343 1
446 . 1 . 1 86 86 TYR N N 15 120.930 0.01 . 1 . . . . . 86 TYR N . 53343 1
447 . 1 . 1 87 87 LEU H H 1 8.160 0.001 . 1 . . . . . 87 LEU H . 53343 1
448 . 1 . 1 87 87 LEU HA H 1 5.235 0.001 . 1 . . . . . 87 LEU HA . 53343 1
449 . 1 . 1 87 87 LEU C C 13 172.790 0.01 . 1 . . . . . 87 LEU C . 53343 1
450 . 1 . 1 87 87 LEU CA C 13 53.080 0.01 . 1 . . . . . 87 LEU CA . 53343 1
451 . 1 . 1 87 87 LEU CB C 13 46.660 0.01 . 1 . . . . . 87 LEU CB . 53343 1
452 . 1 . 1 87 87 LEU N N 15 123.220 0.01 . 1 . . . . . 87 LEU N . 53343 1
453 . 1 . 1 88 88 TYR H H 1 9.693 0.001 . 1 . . . . . 88 TYR H . 53343 1
454 . 1 . 1 88 88 TYR HA H 1 5.476 0.001 . 1 . . . . . 88 TYR HA . 53343 1
455 . 1 . 1 88 88 TYR C C 13 175.170 0.01 . 1 . . . . . 88 TYR C . 53343 1
456 . 1 . 1 88 88 TYR CA C 13 56.310 0.01 . 1 . . . . . 88 TYR CA . 53343 1
457 . 1 . 1 88 88 TYR CB C 13 42.390 0.01 . 1 . . . . . 88 TYR CB . 53343 1
458 . 1 . 1 88 88 TYR N N 15 125.350 0.01 . 1 . . . . . 88 TYR N . 53343 1
459 . 1 . 1 89 89 ALA H H 1 8.961 0.001 . 1 . . . . . 89 ALA H . 53343 1
460 . 1 . 1 89 89 ALA HA H 1 5.127 0.001 . 1 . . . . . 89 ALA HA . 53343 1
461 . 1 . 1 89 89 ALA C C 13 176.720 0.01 . 1 . . . . . 89 ALA C . 53343 1
462 . 1 . 1 89 89 ALA CA C 13 49.970 0.01 . 1 . . . . . 89 ALA CA . 53343 1
463 . 1 . 1 89 89 ALA CB C 13 21.580 0.01 . 1 . . . . . 89 ALA CB . 53343 1
464 . 1 . 1 89 89 ALA N N 15 121.240 0.01 . 1 . . . . . 89 ALA N . 53343 1
465 . 1 . 1 90 90 ASP H H 1 10.072 0.001 . 1 . . . . . 90 ASP H . 53343 1
466 . 1 . 1 90 90 ASP HA H 1 4.506 0.001 . 1 . . . . . 90 ASP HA . 53343 1
467 . 1 . 1 90 90 ASP C C 13 176.120 0.01 . 1 . . . . . 90 ASP C . 53343 1
468 . 1 . 1 90 90 ASP CA C 13 55.600 0.01 . 1 . . . . . 90 ASP CA . 53343 1
469 . 1 . 1 90 90 ASP CB C 13 39.110 0.01 . 1 . . . . . 90 ASP CB . 53343 1
470 . 1 . 1 90 90 ASP N N 15 129.290 0.01 . 1 . . . . . 90 ASP N . 53343 1
471 . 1 . 1 91 91 GLY H H 1 9.003 0.001 . 1 . . . . . 91 GLY H . 53343 1
472 . 1 . 1 91 91 GLY HA2 H 1 4.198 0.001 . 2 . . . . . 91 GLY HA2 . 53343 1
473 . 1 . 1 91 91 GLY HA3 H 1 3.625 0.001 . 2 . . . . . 91 GLY HA3 . 53343 1
474 . 1 . 1 91 91 GLY C C 13 174.080 0.01 . 1 . . . . . 91 GLY C . 53343 1
475 . 1 . 1 91 91 GLY CA C 13 45.620 0.01 . 1 . . . . . 91 GLY CA . 53343 1
476 . 1 . 1 91 91 GLY N N 15 102.670 0.01 . 1 . . . . . 91 GLY N . 53343 1
477 . 1 . 1 92 92 GLU H H 1 7.978 0.001 . 1 . . . . . 92 GLU H . 53343 1
478 . 1 . 1 92 92 GLU HA H 1 4.577 0.001 . 1 . . . . . 92 GLU HA . 53343 1
479 . 1 . 1 92 92 GLU C C 13 175.940 0.01 . 1 . . . . . 92 GLU C . 53343 1
480 . 1 . 1 92 92 GLU CA C 13 55.710 0.01 . 1 . . . . . 92 GLU CA . 53343 1
481 . 1 . 1 92 92 GLU CB C 13 31.050 0.01 . 1 . . . . . 92 GLU CB . 53343 1
482 . 1 . 1 92 92 GLU N N 15 121.320 0.01 . 1 . . . . . 92 GLU N . 53343 1
483 . 1 . 1 93 93 LEU H H 1 8.848 0.001 . 1 . . . . . 93 LEU H . 53343 1
484 . 1 . 1 93 93 LEU HA H 1 3.980 0.001 . 1 . . . . . 93 LEU HA . 53343 1
485 . 1 . 1 93 93 LEU C C 13 176.840 0.01 . 1 . . . . . 93 LEU C . 53343 1
486 . 1 . 1 93 93 LEU CA C 13 54.710 0.01 . 1 . . . . . 93 LEU CA . 53343 1
487 . 1 . 1 93 93 LEU CB C 13 40.880 0.01 . 1 . . . . . 93 LEU CB . 53343 1
488 . 1 . 1 93 93 LEU N N 15 126.240 0.01 . 1 . . . . . 93 LEU N . 53343 1
489 . 1 . 1 94 94 VAL H H 1 10.051 0.001 . 1 . . . . . 94 VAL H . 53343 1
490 . 1 . 1 94 94 VAL HA H 1 3.334 0.001 . 1 . . . . . 94 VAL HA . 53343 1
491 . 1 . 1 94 94 VAL C C 13 177.590 0.01 . 1 . . . . . 94 VAL C . 53343 1
492 . 1 . 1 94 94 VAL CA C 13 67.100 0.01 . 1 . . . . . 94 VAL CA . 53343 1
493 . 1 . 1 94 94 VAL CB C 13 31.200 0.01 . 1 . . . . . 94 VAL CB . 53343 1
494 . 1 . 1 94 94 VAL N N 15 134.810 0.01 . 1 . . . . . 94 VAL N . 53343 1
495 . 1 . 1 95 95 GLN H H 1 8.797 0.001 . 1 . . . . . 95 GLN H . 53343 1
496 . 1 . 1 95 95 GLN HA H 1 3.635 0.001 . 1 . . . . . 95 GLN HA . 53343 1
497 . 1 . 1 95 95 GLN C C 13 176.190 0.01 . 1 . . . . . 95 GLN C . 53343 1
498 . 1 . 1 95 95 GLN CA C 13 62.780 0.01 . 1 . . . . . 95 GLN CA . 53343 1
499 . 1 . 1 95 95 GLN CB C 13 29.230 0.01 . 1 . . . . . 95 GLN CB . 53343 1
500 . 1 . 1 95 95 GLN N N 15 115.870 0.01 . 1 . . . . . 95 GLN N . 53343 1
501 . 1 . 1 96 96 GLU H H 1 6.663 0.001 . 1 . . . . . 96 GLU H . 53343 1
502 . 1 . 1 96 96 GLU HA H 1 3.538 0.001 . 1 . . . . . 96 GLU HA . 53343 1
503 . 1 . 1 96 96 GLU C C 13 176.250 0.01 . 1 . . . . . 96 GLU C . 53343 1
504 . 1 . 1 96 96 GLU CA C 13 59.430 0.01 . 1 . . . . . 96 GLU CA . 53343 1
505 . 1 . 1 96 96 GLU CB C 13 30.940 0.01 . 1 . . . . . 96 GLU CB . 53343 1
506 . 1 . 1 96 96 GLU N N 15 116.230 0.01 . 1 . . . . . 96 GLU N . 53343 1
507 . 1 . 1 97 97 VAL H H 1 7.185 0.001 . 1 . . . . . 97 VAL H . 53343 1
508 . 1 . 1 97 97 VAL HA H 1 3.670 0.001 . 1 . . . . . 97 VAL HA . 53343 1
509 . 1 . 1 97 97 VAL C C 13 178.020 0.01 . 1 . . . . . 97 VAL C . 53343 1
510 . 1 . 1 97 97 VAL CA C 13 65.990 0.01 . 1 . . . . . 97 VAL CA . 53343 1
511 . 1 . 1 97 97 VAL CB C 13 31.990 0.01 . 1 . . . . . 97 VAL CB . 53343 1
512 . 1 . 1 97 97 VAL N N 15 119.370 0.01 . 1 . . . . . 97 VAL N . 53343 1
513 . 1 . 1 98 98 LEU H H 1 7.930 0.001 . 1 . . . . . 98 LEU H . 53343 1
514 . 1 . 1 98 98 LEU HA H 1 3.462 0.001 . 1 . . . . . 98 LEU HA . 53343 1
515 . 1 . 1 98 98 LEU C C 13 178.700 0.01 . 1 . . . . . 98 LEU C . 53343 1
516 . 1 . 1 98 98 LEU CA C 13 58.220 0.01 . 1 . . . . . 98 LEU CA . 53343 1
517 . 1 . 1 98 98 LEU CB C 13 43.020 0.01 . 1 . . . . . 98 LEU CB . 53343 1
518 . 1 . 1 98 98 LEU N N 15 116.150 0.01 . 1 . . . . . 98 LEU N . 53343 1
519 . 1 . 1 99 99 VAL H H 1 7.575 0.001 . 1 . . . . . 99 VAL H . 53343 1
520 . 1 . 1 99 99 VAL HA H 1 3.949 0.001 . 1 . . . . . 99 VAL HA . 53343 1
521 . 1 . 1 99 99 VAL C C 13 180.460 0.01 . 1 . . . . . 99 VAL C . 53343 1
522 . 1 . 1 99 99 VAL CA C 13 65.620 0.01 . 1 . . . . . 99 VAL CA . 53343 1
523 . 1 . 1 99 99 VAL CB C 13 31.730 0.01 . 1 . . . . . 99 VAL CB . 53343 1
524 . 1 . 1 99 99 VAL N N 15 116.840 0.01 . 1 . . . . . 99 VAL N . 53343 1
525 . 1 . 1 100 100 GLU H H 1 8.969 0.001 . 1 . . . . . 100 GLU H . 53343 1
526 . 1 . 1 100 100 GLU HA H 1 4.065 0.001 . 1 . . . . . 100 GLU HA . 53343 1
527 . 1 . 1 100 100 GLU C C 13 176.930 0.01 . 1 . . . . . 100 GLU C . 53343 1
528 . 1 . 1 100 100 GLU CA C 13 59.710 0.01 . 1 . . . . . 100 GLU CA . 53343 1
529 . 1 . 1 100 100 GLU CB C 13 29.020 0.01 . 1 . . . . . 100 GLU CB . 53343 1
530 . 1 . 1 100 100 GLU N N 15 123.310 0.01 . 1 . . . . . 100 GLU N . 53343 1
531 . 1 . 1 101 101 GLU H H 1 7.485 0.001 . 1 . . . . . 101 GLU H . 53343 1
532 . 1 . 1 101 101 GLU HA H 1 4.076 0.001 . 1 . . . . . 101 GLU HA . 53343 1
533 . 1 . 1 101 101 GLU C C 13 176.700 0.01 . 1 . . . . . 101 GLU C . 53343 1
534 . 1 . 1 101 101 GLU CA C 13 55.300 0.01 . 1 . . . . . 101 GLU CA . 53343 1
535 . 1 . 1 101 101 GLU CB C 13 29.120 0.01 . 1 . . . . . 101 GLU CB . 53343 1
536 . 1 . 1 101 101 GLU N N 15 113.620 0.01 . 1 . . . . . 101 GLU N . 53343 1
537 . 1 . 1 102 102 GLY H H 1 8.167 0.001 . 1 . . . . . 102 GLY H . 53343 1
538 . 1 . 1 102 102 GLY HA2 H 1 4.289 0.001 . 2 . . . . . 102 GLY HA2 . 53343 1
539 . 1 . 1 102 102 GLY HA3 H 1 4.072 0.001 . 2 . . . . . 102 GLY HA3 . 53343 1
540 . 1 . 1 102 102 GLY C C 13 172.480 0.01 . 1 . . . . . 102 GLY C . 53343 1
541 . 1 . 1 102 102 GLY CA C 13 46.530 0.01 . 1 . . . . . 102 GLY CA . 53343 1
542 . 1 . 1 102 102 GLY N N 15 106.820 0.01 . 1 . . . . . 102 GLY N . 53343 1
543 . 1 . 1 103 103 LEU H H 1 7.669 0.001 . 1 . . . . . 103 LEU H . 53343 1
544 . 1 . 1 103 103 LEU HA H 1 4.395 0.001 . 1 . . . . . 103 LEU HA . 53343 1
545 . 1 . 1 103 103 LEU CA C 13 53.470 0.01 . 1 . . . . . 103 LEU CA . 53343 1
546 . 1 . 1 103 103 LEU N N 15 115.330 0.01 . 1 . . . . . 103 LEU N . 53343 1
547 . 1 . 1 104 104 ALA H H 1 7.082 0.001 . 1 . . . . . 104 ALA H . 53343 1
548 . 1 . 1 104 104 ALA HA H 1 4.539 0.001 . 1 . . . . . 104 ALA HA . 53343 1
549 . 1 . 1 104 104 ALA C C 13 174.570 0.01 . 1 . . . . . 104 ALA C . 53343 1
550 . 1 . 1 104 104 ALA CA C 13 50.100 0.01 . 1 . . . . . 104 ALA CA . 53343 1
551 . 1 . 1 104 104 ALA N N 15 114.450 0.01 . 1 . . . . . 104 ALA N . 53343 1
552 . 1 . 1 105 105 ARG H H 1 8.254 0.001 . 1 . . . . . 105 ARG H . 53343 1
553 . 1 . 1 105 105 ARG HA H 1 5.058 0.001 . 1 . . . . . 105 ARG HA . 53343 1
554 . 1 . 1 105 105 ARG C C 13 175.350 0.01 . 1 . . . . . 105 ARG C . 53343 1
555 . 1 . 1 105 105 ARG CA C 13 53.380 0.01 . 1 . . . . . 105 ARG CA . 53343 1
556 . 1 . 1 105 105 ARG CB C 13 33.390 0.01 . 1 . . . . . 105 ARG CB . 53343 1
557 . 1 . 1 105 105 ARG N N 15 117.940 0.01 . 1 . . . . . 105 ARG N . 53343 1
558 . 1 . 1 106 106 VAL H H 1 8.957 0.001 . 1 . . . . . 106 VAL H . 53343 1
559 . 1 . 1 106 106 VAL HA H 1 4.433 0.001 . 1 . . . . . 106 VAL HA . 53343 1
560 . 1 . 1 106 106 VAL C C 13 175.300 0.01 . 1 . . . . . 106 VAL C . 53343 1
561 . 1 . 1 106 106 VAL CA C 13 63.410 0.01 . 1 . . . . . 106 VAL CA . 53343 1
562 . 1 . 1 106 106 VAL CB C 13 31.680 0.01 . 1 . . . . . 106 VAL CB . 53343 1
563 . 1 . 1 106 106 VAL N N 15 122.460 0.01 . 1 . . . . . 106 VAL N . 53343 1
564 . 1 . 1 107 107 GLY H H 1 8.144 0.001 . 1 . . . . . 107 GLY H . 53343 1
565 . 1 . 1 107 107 GLY HA2 H 1 4.251 0.001 . 2 . . . . . 107 GLY HA2 . 53343 1
566 . 1 . 1 107 107 GLY HA3 H 1 3.204 0.001 . 2 . . . . . 107 GLY HA3 . 53343 1
567 . 1 . 1 107 107 GLY C C 13 170.640 0.01 . 1 . . . . . 107 GLY C . 53343 1
568 . 1 . 1 107 107 GLY CA C 13 45.190 0.01 . 1 . . . . . 107 GLY CA . 53343 1
569 . 1 . 1 107 107 GLY N N 15 115.950 0.01 . 1 . . . . . 107 GLY N . 53343 1
570 . 1 . 1 108 108 TYR H H 1 7.856 0.001 . 1 . . . . . 108 TYR H . 53343 1
571 . 1 . 1 108 108 TYR HA H 1 4.079 0.001 . 1 . . . . . 108 TYR HA . 53343 1
572 . 1 . 1 108 108 TYR C C 13 175.380 0.01 . 1 . . . . . 108 TYR C . 53343 1
573 . 1 . 1 108 108 TYR CA C 13 59.270 0.01 . 1 . . . . . 108 TYR CA . 53343 1
574 . 1 . 1 108 108 TYR N N 15 111.690 0.01 . 1 . . . . . 108 TYR N . 53343 1
575 . 1 . 1 109 109 GLU H H 1 9.245 0.001 . 1 . . . . . 109 GLU H . 53343 1
576 . 1 . 1 109 109 GLU HA H 1 4.808 0.001 . 1 . . . . . 109 GLU HA . 53343 1
577 . 1 . 1 109 109 GLU C C 13 176.170 0.01 . 1 . . . . . 109 GLU C . 53343 1
578 . 1 . 1 109 109 GLU CA C 13 54.990 0.01 . 1 . . . . . 109 GLU CA . 53343 1
579 . 1 . 1 109 109 GLU N N 15 122.320 0.01 . 1 . . . . . 109 GLU N . 53343 1
580 . 1 . 1 110 110 ASN H H 1 11.773 0.001 . 1 . . . . . 110 ASN H . 53343 1
581 . 1 . 1 110 110 ASN HA H 1 4.821 0.001 . 1 . . . . . 110 ASN HA . 53343 1
582 . 1 . 1 110 110 ASN C C 13 177.630 0.01 . 1 . . . . . 110 ASN C . 53343 1
583 . 1 . 1 110 110 ASN CA C 13 53.160 0.01 . 1 . . . . . 110 ASN CA . 53343 1
584 . 1 . 1 110 110 ASN CB C 13 39.430 0.01 . 1 . . . . . 110 ASN CB . 53343 1
585 . 1 . 1 110 110 ASN N N 15 123.380 0.01 . 1 . . . . . 110 ASN N . 53343 1
586 . 1 . 1 111 111 GLY H H 1 9.149 0.001 . 1 . . . . . 111 GLY H . 53343 1
587 . 1 . 1 111 111 GLY HA2 H 1 4.626 0.001 . 2 . . . . . 111 GLY HA2 . 53343 1
588 . 1 . 1 111 111 GLY HA3 H 1 3.526 0.001 . 2 . . . . . 111 GLY HA3 . 53343 1
589 . 1 . 1 111 111 GLY C C 13 174.350 0.01 . 1 . . . . . 111 GLY C . 53343 1
590 . 1 . 1 111 111 GLY CA C 13 45.450 0.01 . 1 . . . . . 111 GLY CA . 53343 1
591 . 1 . 1 111 111 GLY N N 15 110.220 0.01 . 1 . . . . . 111 GLY N . 53343 1
592 . 1 . 1 112 112 ASP H H 1 8.751 0.001 . 1 . . . . . 112 ASP H . 53343 1
593 . 1 . 1 112 112 ASP HA H 1 4.868 0.001 . 1 . . . . . 112 ASP HA . 53343 1
594 . 1 . 1 112 112 ASP C C 13 176.980 0.01 . 1 . . . . . 112 ASP C . 53343 1
595 . 1 . 1 112 112 ASP CA C 13 53.400 0.01 . 1 . . . . . 112 ASP CA . 53343 1
596 . 1 . 1 112 112 ASP CB C 13 40.900 0.01 . 1 . . . . . 112 ASP CB . 53343 1
597 . 1 . 1 112 112 ASP N N 15 120.700 0.01 . 1 . . . . . 112 ASP N . 53343 1
598 . 1 . 1 113 113 GLU H H 1 9.432 0.001 . 1 . . . . . 113 GLU H . 53343 1
599 . 1 . 1 113 113 GLU HA H 1 4.378 0.001 . 1 . . . . . 113 GLU HA . 53343 1
600 . 1 . 1 113 113 GLU C C 13 178.430 0.01 . 1 . . . . . 113 GLU C . 53343 1
601 . 1 . 1 113 113 GLU CA C 13 60.290 0.01 . 1 . . . . . 113 GLU CA . 53343 1
602 . 1 . 1 113 113 GLU CB C 13 28.450 0.01 . 1 . . . . . 113 GLU CB . 53343 1
603 . 1 . 1 113 113 GLU N N 15 121.670 0.01 . 1 . . . . . 113 GLU N . 53343 1
604 . 1 . 1 114 114 LEU H H 1 9.534 0.001 . 1 . . . . . 114 LEU H . 53343 1
605 . 1 . 1 114 114 LEU HA H 1 3.931 0.001 . 1 . . . . . 114 LEU HA . 53343 1
606 . 1 . 1 114 114 LEU C C 13 179.170 0.01 . 1 . . . . . 114 LEU C . 53343 1
607 . 1 . 1 114 114 LEU CA C 13 57.570 0.01 . 1 . . . . . 114 LEU CA . 53343 1
608 . 1 . 1 114 114 LEU CB C 13 42.390 0.01 . 1 . . . . . 114 LEU CB . 53343 1
609 . 1 . 1 114 114 LEU N N 15 123.280 0.01 . 1 . . . . . 114 LEU N . 53343 1
610 . 1 . 1 115 115 TYR H H 1 6.380 0.001 . 1 . . . . . 115 TYR H . 53343 1
611 . 1 . 1 115 115 TYR HA H 1 5.295 0.001 . 1 . . . . . 115 TYR HA . 53343 1
612 . 1 . 1 115 115 TYR C C 13 175.270 0.01 . 1 . . . . . 115 TYR C . 53343 1
613 . 1 . 1 115 115 TYR CA C 13 54.940 0.01 . 1 . . . . . 115 TYR CA . 53343 1
614 . 1 . 1 115 115 TYR CB C 13 37.450 0.01 . 1 . . . . . 115 TYR CB . 53343 1
615 . 1 . 1 115 115 TYR N N 15 110.520 0.01 . 1 . . . . . 115 TYR N . 53343 1
616 . 1 . 1 116 116 LEU H H 1 6.998 0.001 . 1 . . . . . 116 LEU H . 53343 1
617 . 1 . 1 116 116 LEU HA H 1 3.971 0.001 . 1 . . . . . 116 LEU HA . 53343 1
618 . 1 . 1 116 116 LEU C C 13 177.730 0.01 . 1 . . . . . 116 LEU C . 53343 1
619 . 1 . 1 116 116 LEU CA C 13 58.990 0.01 . 1 . . . . . 116 LEU CA . 53343 1
620 . 1 . 1 116 116 LEU CB C 13 42.390 0.01 . 1 . . . . . 116 LEU CB . 53343 1
621 . 1 . 1 116 116 LEU N N 15 120.480 0.01 . 1 . . . . . 116 LEU N . 53343 1
622 . 1 . 1 117 117 GLY H H 1 8.867 0.001 . 1 . . . . . 117 GLY H . 53343 1
623 . 1 . 1 117 117 GLY HA2 H 1 3.925 0.001 . 2 . . . . . 117 GLY HA2 . 53343 1
624 . 1 . 1 117 117 GLY HA3 H 1 3.876 0.001 . 2 . . . . . 117 GLY HA3 . 53343 1
625 . 1 . 1 117 117 GLY C C 13 177.130 0.01 . 1 . . . . . 117 GLY C . 53343 1
626 . 1 . 1 117 117 GLY CA C 13 47.430 0.01 . 1 . . . . . 117 GLY CA . 53343 1
627 . 1 . 1 117 117 GLY N N 15 106.650 0.01 . 1 . . . . . 117 GLY N . 53343 1
628 . 1 . 1 118 118 ARG H H 1 7.993 0.001 . 1 . . . . . 118 ARG H . 53343 1
629 . 1 . 1 118 118 ARG HA H 1 4.091 0.001 . 1 . . . . . 118 ARG HA . 53343 1
630 . 1 . 1 118 118 ARG C C 13 179.650 0.01 . 1 . . . . . 118 ARG C . 53343 1
631 . 1 . 1 118 118 ARG CA C 13 59.080 0.01 . 1 . . . . . 118 ARG CA . 53343 1
632 . 1 . 1 118 118 ARG CB C 13 30.810 0.01 . 1 . . . . . 118 ARG CB . 53343 1
633 . 1 . 1 118 118 ARG N N 15 121.610 0.01 . 1 . . . . . 118 ARG N . 53343 1
634 . 1 . 1 119 119 LEU H H 1 8.081 0.001 . 1 . . . . . 119 LEU H . 53343 1
635 . 1 . 1 119 119 LEU HA H 1 4.101 0.001 . 1 . . . . . 119 LEU HA . 53343 1
636 . 1 . 1 119 119 LEU C C 13 178.320 0.01 . 1 . . . . . 119 LEU C . 53343 1
637 . 1 . 1 119 119 LEU CA C 13 57.990 0.01 . 1 . . . . . 119 LEU CA . 53343 1
638 . 1 . 1 119 119 LEU CB C 13 40.940 0.01 . 1 . . . . . 119 LEU CB . 53343 1
639 . 1 . 1 119 119 LEU N N 15 120.460 0.01 . 1 . . . . . 119 LEU N . 53343 1
640 . 1 . 1 120 120 GLU H H 1 8.956 0.001 . 1 . . . . . 120 GLU H . 53343 1
641 . 1 . 1 120 120 GLU HA H 1 4.106 0.001 . 1 . . . . . 120 GLU HA . 53343 1
642 . 1 . 1 120 120 GLU C C 13 179.800 0.01 . 1 . . . . . 120 GLU C . 53343 1
643 . 1 . 1 120 120 GLU CA C 13 59.680 0.01 . 1 . . . . . 120 GLU CA . 53343 1
644 . 1 . 1 120 120 GLU CB C 13 28.710 0.01 . 1 . . . . . 120 GLU CB . 53343 1
645 . 1 . 1 120 120 GLU N N 15 119.750 0.01 . 1 . . . . . 120 GLU N . 53343 1
646 . 1 . 1 121 121 LYS H H 1 8.004 0.001 . 1 . . . . . 121 LYS H . 53343 1
647 . 1 . 1 121 121 LYS HA H 1 4.067 0.001 . 1 . . . . . 121 LYS HA . 53343 1
648 . 1 . 1 121 121 LYS C C 13 179.260 0.01 . 1 . . . . . 121 LYS C . 53343 1
649 . 1 . 1 121 121 LYS CA C 13 59.290 0.01 . 1 . . . . . 121 LYS CA . 53343 1
650 . 1 . 1 121 121 LYS CB C 13 32.300 0.01 . 1 . . . . . 121 LYS CB . 53343 1
651 . 1 . 1 121 121 LYS N N 15 119.760 0.01 . 1 . . . . . 121 LYS N . 53343 1
652 . 1 . 1 122 122 ALA H H 1 7.625 0.001 . 1 . . . . . 122 ALA H . 53343 1
653 . 1 . 1 122 122 ALA HA H 1 4.216 0.001 . 1 . . . . . 122 ALA HA . 53343 1
654 . 1 . 1 122 122 ALA C C 13 178.540 0.01 . 1 . . . . . 122 ALA C . 53343 1
655 . 1 . 1 122 122 ALA CA C 13 55.130 0.01 . 1 . . . . . 122 ALA CA . 53343 1
656 . 1 . 1 122 122 ALA CB C 13 18.350 0.01 . 1 . . . . . 122 ALA CB . 53343 1
657 . 1 . 1 122 122 ALA N N 15 122.570 0.01 . 1 . . . . . 122 ALA N . 53343 1
658 . 1 . 1 123 123 GLU H H 1 8.338 0.001 . 1 . . . . . 123 GLU H . 53343 1
659 . 1 . 1 123 123 GLU HA H 1 3.788 0.001 . 1 . . . . . 123 GLU HA . 53343 1
660 . 1 . 1 123 123 GLU C C 13 178.500 0.01 . 1 . . . . . 123 GLU C . 53343 1
661 . 1 . 1 123 123 GLU CA C 13 59.670 0.01 . 1 . . . . . 123 GLU CA . 53343 1
662 . 1 . 1 123 123 GLU CB C 13 30.270 0.01 . 1 . . . . . 123 GLU CB . 53343 1
663 . 1 . 1 123 123 GLU N N 15 121.470 0.01 . 1 . . . . . 123 GLU N . 53343 1
664 . 1 . 1 124 124 GLN H H 1 8.009 0.001 . 1 . . . . . 124 GLN H . 53343 1
665 . 1 . 1 124 124 GLN HA H 1 3.772 0.001 . 1 . . . . . 124 GLN HA . 53343 1
666 . 1 . 1 124 124 GLN C C 13 178.820 0.01 . 1 . . . . . 124 GLN C . 53343 1
667 . 1 . 1 124 124 GLN CA C 13 58.690 0.01 . 1 . . . . . 124 GLN CA . 53343 1
668 . 1 . 1 124 124 GLN CB C 13 28.030 0.01 . 1 . . . . . 124 GLN CB . 53343 1
669 . 1 . 1 124 124 GLN N N 15 119.060 0.01 . 1 . . . . . 124 GLN N . 53343 1
670 . 1 . 1 125 125 LYS H H 1 7.605 0.001 . 1 . . . . . 125 LYS H . 53343 1
671 . 1 . 1 125 125 LYS HA H 1 3.950 0.001 . 1 . . . . . 125 LYS HA . 53343 1
672 . 1 . 1 125 125 LYS C C 13 179.090 0.01 . 1 . . . . . 125 LYS C . 53343 1
673 . 1 . 1 125 125 LYS CA C 13 59.550 0.01 . 1 . . . . . 125 LYS CA . 53343 1
674 . 1 . 1 125 125 LYS CB C 13 32.510 0.01 . 1 . . . . . 125 LYS CB . 53343 1
675 . 1 . 1 125 125 LYS N N 15 120.310 0.01 . 1 . . . . . 125 LYS N . 53343 1
676 . 1 . 1 126 126 ALA H H 1 7.983 0.001 . 1 . . . . . 126 ALA H . 53343 1
677 . 1 . 1 126 126 ALA HA H 1 4.031 0.001 . 1 . . . . . 126 ALA HA . 53343 1
678 . 1 . 1 126 126 ALA C C 13 179.200 0.01 . 1 . . . . . 126 ALA C . 53343 1
679 . 1 . 1 126 126 ALA CA C 13 55.200 0.01 . 1 . . . . . 126 ALA CA . 53343 1
680 . 1 . 1 126 126 ALA CB C 13 19.030 0.01 . 1 . . . . . 126 ALA CB . 53343 1
681 . 1 . 1 126 126 ALA N N 15 123.680 0.01 . 1 . . . . . 126 ALA N . 53343 1
682 . 1 . 1 127 127 SER H H 1 8.014 0.001 . 1 . . . . . 127 SER H . 53343 1
683 . 1 . 1 127 127 SER HA H 1 3.301 0.001 . 1 . . . . . 127 SER HA . 53343 1
684 . 1 . 1 127 127 SER C C 13 178.820 0.01 . 1 . . . . . 127 SER C . 53343 1
685 . 1 . 1 127 127 SER CA C 13 60.570 0.01 . 1 . . . . . 127 SER CA . 53343 1
686 . 1 . 1 127 127 SER CB C 13 61.560 0.01 . 1 . . . . . 127 SER CB . 53343 1
687 . 1 . 1 127 127 SER N N 15 112.230 0.01 . 1 . . . . . 127 SER N . 53343 1
688 . 1 . 1 128 128 ALA H H 1 7.711 0.001 . 1 . . . . . 128 ALA H . 53343 1
689 . 1 . 1 128 128 ALA HA H 1 4.125 0.001 . 1 . . . . . 128 ALA HA . 53343 1
690 . 1 . 1 128 128 ALA C C 13 179.270 0.01 . 1 . . . . . 128 ALA C . 53343 1
691 . 1 . 1 128 128 ALA CA C 13 54.520 0.01 . 1 . . . . . 128 ALA CA . 53343 1
692 . 1 . 1 128 128 ALA CB C 13 17.980 0.01 . 1 . . . . . 128 ALA CB . 53343 1
693 . 1 . 1 128 128 ALA N N 15 124.820 0.01 . 1 . . . . . 128 ALA N . 53343 1
694 . 1 . 1 129 129 ALA H H 1 7.436 0.001 . 1 . . . . . 129 ALA H . 53343 1
695 . 1 . 1 129 129 ALA HA H 1 4.237 0.001 . 1 . . . . . 129 ALA HA . 53343 1
696 . 1 . 1 129 129 ALA C C 13 176.540 0.01 . 1 . . . . . 129 ALA C . 53343 1
697 . 1 . 1 129 129 ALA CA C 13 52.500 0.01 . 1 . . . . . 129 ALA CA . 53343 1
698 . 1 . 1 129 129 ALA CB C 13 19.140 0.01 . 1 . . . . . 129 ALA CB . 53343 1
699 . 1 . 1 129 129 ALA N N 15 118.300 0.01 . 1 . . . . . 129 ALA N . 53343 1
700 . 1 . 1 130 130 GLU H H 1 7.796 0.001 . 1 . . . . . 130 GLU H . 53343 1
701 . 1 . 1 130 130 GLU HA H 1 3.577 0.001 . 1 . . . . . 130 GLU HA . 53343 1
702 . 1 . 1 130 130 GLU CA C 13 57.120 0.01 . 1 . . . . . 130 GLU CA . 53343 1
703 . 1 . 1 130 130 GLU N N 15 114.120 0.01 . 1 . . . . . 130 GLU N . 53343 1
704 . 1 . 1 131 131 VAL H H 1 7.079 0.001 . 1 . . . . . 131 VAL H . 53343 1
705 . 1 . 1 131 131 VAL HA H 1 4.347 0.001 . 1 . . . . . 131 VAL HA . 53343 1
706 . 1 . 1 131 131 VAL N N 15 111.540 0.01 . 1 . . . . . 131 VAL N . 53343 1
707 . 1 . 1 133 133 ILE H H 1 8.369 0.001 . 1 . . . . . 133 ILE H . 53343 1
708 . 1 . 1 133 133 ILE C C 13 176.150 0.01 . 1 . . . . . 133 ILE C . 53343 1
709 . 1 . 1 133 133 ILE N N 15 122.470 0.01 . 1 . . . . . 133 ILE N . 53343 1
710 . 1 . 1 134 134 TRP H H 1 7.646 0.001 . 1 . . . . . 134 TRP H . 53343 1
711 . 1 . 1 134 134 TRP HA H 1 4.608 0.001 . 1 . . . . . 134 TRP HA . 53343 1
712 . 1 . 1 134 134 TRP C C 13 175.820 0.01 . 1 . . . . . 134 TRP C . 53343 1
713 . 1 . 1 134 134 TRP CA C 13 55.820 0.01 . 1 . . . . . 134 TRP CA . 53343 1
714 . 1 . 1 134 134 TRP CB C 13 26.890 0.01 . 1 . . . . . 134 TRP CB . 53343 1
715 . 1 . 1 134 134 TRP N N 15 119.520 0.01 . 1 . . . . . 134 TRP N . 53343 1
716 . 1 . 1 135 135 SER H H 1 8.081 0.001 . 1 . . . . . 135 SER H . 53343 1
717 . 1 . 1 135 135 SER HA H 1 4.305 0.001 . 1 . . . . . 135 SER HA . 53343 1
718 . 1 . 1 135 135 SER C C 13 174.960 0.01 . 1 . . . . . 135 SER C . 53343 1
719 . 1 . 1 135 135 SER CA C 13 59.510 0.01 . 1 . . . . . 135 SER CA . 53343 1
720 . 1 . 1 135 135 SER CB C 13 64.900 0.01 . 1 . . . . . 135 SER CB . 53343 1
721 . 1 . 1 135 135 SER N N 15 116.190 0.01 . 1 . . . . . 135 SER N . 53343 1
722 . 1 . 1 136 136 VAL H H 1 7.643 0.001 . 1 . . . . . 136 VAL H . 53343 1
723 . 1 . 1 136 136 VAL HA H 1 4.164 0.001 . 1 . . . . . 136 VAL HA . 53343 1
724 . 1 . 1 136 136 VAL C C 13 176.360 0.01 . 1 . . . . . 136 VAL C . 53343 1
725 . 1 . 1 136 136 VAL CA C 13 62.460 0.01 . 1 . . . . . 136 VAL CA . 53343 1
726 . 1 . 1 136 136 VAL CB C 13 32.420 0.01 . 1 . . . . . 136 VAL CB . 53343 1
727 . 1 . 1 136 136 VAL N N 15 122.010 0.01 . 1 . . . . . 136 VAL N . 53343 1
728 . 1 . 1 137 137 LYS H H 1 8.440 0.001 . 1 . . . . . 137 LYS H . 53343 1
729 . 1 . 1 137 137 LYS HA H 1 4.318 0.001 . 1 . . . . . 137 LYS HA . 53343 1
730 . 1 . 1 137 137 LYS C C 13 177.310 0.01 . 1 . . . . . 137 LYS C . 53343 1
731 . 1 . 1 137 137 LYS CA C 13 56.850 0.01 . 1 . . . . . 137 LYS CA . 53343 1
732 . 1 . 1 137 137 LYS CB C 13 32.650 0.01 . 1 . . . . . 137 LYS CB . 53343 1
733 . 1 . 1 137 137 LYS N N 15 125.560 0.01 . 1 . . . . . 137 LYS N . 53343 1
734 . 1 . 1 138 138 GLY H H 1 8.477 0.001 . 1 . . . . . 138 GLY H . 53343 1
735 . 1 . 1 138 138 GLY HA2 H 1 3.983 0.001 . 2 . . . . . 138 GLY HA2 . 53343 1
736 . 1 . 1 138 138 GLY HA3 H 1 3.895 0.001 . 2 . . . . . 138 GLY HA3 . 53343 1
737 . 1 . 1 138 138 GLY C C 13 173.860 0.01 . 1 . . . . . 138 GLY C . 53343 1
738 . 1 . 1 138 138 GLY CA C 13 45.390 0.01 . 1 . . . . . 138 GLY CA . 53343 1
739 . 1 . 1 138 138 GLY N N 15 110.030 0.01 . 1 . . . . . 138 GLY N . 53343 1
740 . 1 . 1 139 139 TYR H H 1 7.957 0.001 . 1 . . . . . 139 TYR H . 53343 1
741 . 1 . 1 139 139 TYR HA H 1 4.531 0.001 . 1 . . . . . 139 TYR HA . 53343 1
742 . 1 . 1 139 139 TYR C C 13 175.720 0.01 . 1 . . . . . 139 TYR C . 53343 1
743 . 1 . 1 139 139 TYR CA C 13 58.430 0.01 . 1 . . . . . 139 TYR CA . 53343 1
744 . 1 . 1 139 139 TYR CB C 13 38.800 0.01 . 1 . . . . . 139 TYR CB . 53343 1
745 . 1 . 1 139 139 TYR N N 15 120.880 0.01 . 1 . . . . . 139 TYR N . 53343 1
746 . 1 . 1 140 140 VAL H H 1 7.939 0.001 . 1 . . . . . 140 VAL H . 53343 1
747 . 1 . 1 140 140 VAL HA H 1 3.981 0.001 . 1 . . . . . 140 VAL HA . 53343 1
748 . 1 . 1 140 140 VAL C C 13 175.370 0.01 . 1 . . . . . 140 VAL C . 53343 1
749 . 1 . 1 140 140 VAL CA C 13 62.110 0.01 . 1 . . . . . 140 VAL CA . 53343 1
750 . 1 . 1 140 140 VAL CB C 13 33.080 0.01 . 1 . . . . . 140 VAL CB . 53343 1
751 . 1 . 1 140 140 VAL N N 15 122.650 0.01 . 1 . . . . . 140 VAL N . 53343 1
752 . 1 . 1 141 141 LYS H H 1 8.170 0.001 . 1 . . . . . 141 LYS H . 53343 1
753 . 1 . 1 141 141 LYS HA H 1 4.159 0.001 . 1 . . . . . 141 LYS HA . 53343 1
754 . 1 . 1 141 141 LYS C C 13 176.010 0.01 . 1 . . . . . 141 LYS C . 53343 1
755 . 1 . 1 141 141 LYS CA C 13 56.520 0.01 . 1 . . . . . 141 LYS CA . 53343 1
756 . 1 . 1 141 141 LYS CB C 13 33.060 0.01 . 1 . . . . . 141 LYS CB . 53343 1
757 . 1 . 1 141 141 LYS N N 15 124.890 0.01 . 1 . . . . . 141 LYS N . 53343 1
758 . 1 . 1 142 142 GLU H H 1 8.253 0.001 . 1 . . . . . 142 GLU H . 53343 1
759 . 1 . 1 142 142 GLU HA H 1 4.264 0.001 . 1 . . . . . 142 GLU HA . 53343 1
760 . 1 . 1 142 142 GLU C C 13 175.820 0.01 . 1 . . . . . 142 GLU C . 53343 1
761 . 1 . 1 142 142 GLU CA C 13 56.270 0.01 . 1 . . . . . 142 GLU CA . 53343 1
762 . 1 . 1 142 142 GLU CB C 13 30.610 0.01 . 1 . . . . . 142 GLU CB . 53343 1
763 . 1 . 1 142 142 GLU N N 15 122.050 0.01 . 1 . . . . . 142 GLU N . 53343 1
764 . 1 . 1 143 143 TYR H H 1 8.221 0.001 . 1 . . . . . 143 TYR H . 53343 1
765 . 1 . 1 143 143 TYR HA H 1 4.555 0.001 . 1 . . . . . 143 TYR HA . 53343 1
766 . 1 . 1 143 143 TYR C C 13 174.780 0.01 . 1 . . . . . 143 TYR C . 53343 1
767 . 1 . 1 143 143 TYR CA C 13 57.950 0.01 . 1 . . . . . 143 TYR CA . 53343 1
768 . 1 . 1 143 143 TYR CB C 13 38.750 0.01 . 1 . . . . . 143 TYR CB . 53343 1
769 . 1 . 1 143 143 TYR N N 15 121.690 0.01 . 1 . . . . . 143 TYR N . 53343 1
770 . 1 . 1 144 144 ARG H H 1 7.843 0.001 . 1 . . . . . 144 ARG H . 53343 1
771 . 1 . 1 144 144 ARG HA H 1 4.150 0.001 . 1 . . . . . 144 ARG HA . 53343 1
772 . 1 . 1 144 144 ARG CA C 13 57.380 0.01 . 1 . . . . . 144 ARG CA . 53343 1
773 . 1 . 1 144 144 ARG CB C 13 31.730 0.01 . 1 . . . . . 144 ARG CB . 53343 1
774 . 1 . 1 144 144 ARG N N 15 127.410 0.01 . 1 . . . . . 144 ARG N . 53343 1
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