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 30023
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
10 '1D H' . . . 30023 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
2 $software_2 . . 30023 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 3 3 ALA HA H 1 4.251 0.020 . 1 . . . A 3 ALA HA . 30023 1
2 . 1 1 3 3 ALA HB1 H 1 1.280 0.020 . 1 . . . A 3 ALA HB1 . 30023 1
3 . 1 1 3 3 ALA HB2 H 1 1.280 0.020 . 1 . . . A 3 ALA HB2 . 30023 1
4 . 1 1 3 3 ALA HB3 H 1 1.280 0.020 . 1 . . . A 3 ALA HB3 . 30023 1
5 . 1 1 3 3 ALA CA C 13 52.251 0.3 . 1 . . . A 3 ALA CA . 30023 1
6 . 1 1 3 3 ALA CB C 13 19.351 0.3 . 1 . . . A 3 ALA CB . 30023 1
7 . 1 1 4 4 LEU H H 1 8.494 0.020 . 1 . . . A 4 LEU H . 30023 1
8 . 1 1 4 4 LEU HA H 1 4.041 0.020 . 1 . . . A 4 LEU HA . 30023 1
9 . 1 1 4 4 LEU HB2 H 1 1.598 0.020 . 2 . . . A 4 LEU HB2 . 30023 1
10 . 1 1 4 4 LEU HB3 H 1 1.236 0.020 . 2 . . . A 4 LEU HB3 . 30023 1
11 . 1 1 4 4 LEU HG H 1 1.456 0.020 . 1 . . . A 4 LEU HG . 30023 1
12 . 1 1 4 4 LEU HD11 H 1 0.714 0.020 . 1 . . . A 4 LEU HD11 . 30023 1
13 . 1 1 4 4 LEU HD12 H 1 0.714 0.020 . 1 . . . A 4 LEU HD12 . 30023 1
14 . 1 1 4 4 LEU HD13 H 1 0.714 0.020 . 1 . . . A 4 LEU HD13 . 30023 1
15 . 1 1 4 4 LEU HD21 H 1 0.711 0.020 . 1 . . . A 4 LEU HD21 . 30023 1
16 . 1 1 4 4 LEU HD22 H 1 0.711 0.020 . 1 . . . A 4 LEU HD22 . 30023 1
17 . 1 1 4 4 LEU HD23 H 1 0.711 0.020 . 1 . . . A 4 LEU HD23 . 30023 1
18 . 1 1 4 4 LEU C C 13 175.322 0.3 . 1 . . . A 4 LEU C . 30023 1
19 . 1 1 4 4 LEU CA C 13 54.396 0.3 . 1 . . . A 4 LEU CA . 30023 1
20 . 1 1 4 4 LEU CB C 13 40.885 0.3 . 1 . . . A 4 LEU CB . 30023 1
21 . 1 1 4 4 LEU CG C 13 26.880 0.3 . 1 . . . A 4 LEU CG . 30023 1
22 . 1 1 4 4 LEU CD1 C 13 23.951 0.3 . 1 . . . A 4 LEU CD1 . 30023 1
23 . 1 1 4 4 LEU CD2 C 13 26.375 0.3 . 1 . . . A 4 LEU CD2 . 30023 1
24 . 1 1 4 4 LEU N N 15 120.009 0.3 . 1 . . . A 4 LEU N . 30023 1
25 . 1 1 5 5 THR H H 1 8.442 0.020 . 1 . . . A 5 THR H . 30023 1
26 . 1 1 5 5 THR HA H 1 4.372 0.020 . 1 . . . A 5 THR HA . 30023 1
27 . 1 1 5 5 THR HB H 1 4.119 0.020 . 1 . . . A 5 THR HB . 30023 1
28 . 1 1 5 5 THR HG21 H 1 1.151 0.020 . 1 . . . A 5 THR HG21 . 30023 1
29 . 1 1 5 5 THR HG22 H 1 1.151 0.020 . 1 . . . A 5 THR HG22 . 30023 1
30 . 1 1 5 5 THR HG23 H 1 1.151 0.020 . 1 . . . A 5 THR HG23 . 30023 1
31 . 1 1 5 5 THR C C 13 173.798 0.3 . 1 . . . A 5 THR C . 30023 1
32 . 1 1 5 5 THR CA C 13 64.423 0.3 . 1 . . . A 5 THR CA . 30023 1
33 . 1 1 5 5 THR CB C 13 70.689 0.3 . 1 . . . A 5 THR CB . 30023 1
34 . 1 1 5 5 THR CG2 C 13 22.151 0.3 . 1 . . . A 5 THR CG2 . 30023 1
35 . 1 1 5 5 THR N N 15 115.693 0.3 . 1 . . . A 5 THR N . 30023 1
36 . 1 1 6 6 GLN H H 1 9.310 0.020 . 1 . . . A 6 GLN H . 30023 1
37 . 1 1 6 6 GLN HA H 1 4.721 0.020 . 1 . . . A 6 GLN HA . 30023 1
38 . 1 1 6 6 GLN HB2 H 1 2.050 0.020 . 2 . . . A 6 GLN HB2 . 30023 1
39 . 1 1 6 6 GLN HB3 H 1 1.925 0.020 . 2 . . . A 6 GLN HB3 . 30023 1
40 . 1 1 6 6 GLN HG2 H 1 2.333 0.020 . 2 . . . A 6 GLN HG2 . 30023 1
41 . 1 1 6 6 GLN HG3 H 1 2.076 0.020 . 2 . . . A 6 GLN HG3 . 30023 1
42 . 1 1 6 6 GLN HE21 H 1 7.346 0.020 . 1 . . . A 6 GLN HE21 . 30023 1
43 . 1 1 6 6 GLN HE22 H 1 6.631 0.020 . 1 . . . A 6 GLN HE22 . 30023 1
44 . 1 1 6 6 GLN C C 13 175.393 0.3 . 1 . . . A 6 GLN C . 30023 1
45 . 1 1 6 6 GLN CA C 13 55.215 0.3 . 1 . . . A 6 GLN CA . 30023 1
46 . 1 1 6 6 GLN CB C 13 28.599 0.3 . 1 . . . A 6 GLN CB . 30023 1
47 . 1 1 6 6 GLN CG C 13 34.115 0.3 . 1 . . . A 6 GLN CG . 30023 1
48 . 1 1 6 6 GLN N N 15 123.068 0.3 . 1 . . . A 6 GLN N . 30023 1
49 . 1 1 6 6 GLN NE2 N 15 110.538 0.3 . 1 . . . A 6 GLN NE2 . 30023 1
50 . 1 1 7 7 ILE H H 1 8.448 0.020 . 1 . . . A 7 ILE H . 30023 1
51 . 1 1 7 7 ILE HA H 1 4.821 0.020 . 1 . . . A 7 ILE HA . 30023 1
52 . 1 1 7 7 ILE HB H 1 1.646 0.020 . 1 . . . A 7 ILE HB . 30023 1
53 . 1 1 7 7 ILE HG12 H 1 1.277 0.020 . 2 . . . A 7 ILE HG12 . 30023 1
54 . 1 1 7 7 ILE HG13 H 1 1.045 0.020 . 2 . . . A 7 ILE HG13 . 30023 1
55 . 1 1 7 7 ILE HG21 H 1 0.531 0.020 . 1 . . . A 7 ILE HG21 . 30023 1
56 . 1 1 7 7 ILE HG22 H 1 0.531 0.020 . 1 . . . A 7 ILE HG22 . 30023 1
57 . 1 1 7 7 ILE HG23 H 1 0.531 0.020 . 1 . . . A 7 ILE HG23 . 30023 1
58 . 1 1 7 7 ILE HD11 H 1 0.377 0.020 . 1 . . . A 7 ILE HD11 . 30023 1
59 . 1 1 7 7 ILE HD12 H 1 0.377 0.020 . 1 . . . A 7 ILE HD12 . 30023 1
60 . 1 1 7 7 ILE HD13 H 1 0.377 0.020 . 1 . . . A 7 ILE HD13 . 30023 1
61 . 1 1 7 7 ILE C C 13 174.941 0.3 . 1 . . . A 7 ILE C . 30023 1
62 . 1 1 7 7 ILE CA C 13 58.312 0.3 . 1 . . . A 7 ILE CA . 30023 1
63 . 1 1 7 7 ILE CB C 13 39.054 0.3 . 1 . . . A 7 ILE CB . 30023 1
64 . 1 1 7 7 ILE CG1 C 13 27.112 0.3 . 1 . . . A 7 ILE CG1 . 30023 1
65 . 1 1 7 7 ILE CG2 C 13 16.808 0.3 . 1 . . . A 7 ILE CG2 . 30023 1
66 . 1 1 7 7 ILE CD1 C 13 10.641 0.3 . 1 . . . A 7 ILE CD1 . 30023 1
67 . 1 1 7 7 ILE N N 15 125.845 0.3 . 1 . . . A 7 ILE N . 30023 1
68 . 1 1 8 8 LEU H H 1 8.393 0.020 . 1 . . . A 8 LEU H . 30023 1
69 . 1 1 8 8 LEU HA H 1 4.556 0.020 . 1 . . . A 8 LEU HA . 30023 1
70 . 1 1 8 8 LEU HB2 H 1 1.586 0.020 . 2 . . . A 8 LEU HB2 . 30023 1
71 . 1 1 8 8 LEU HB3 H 1 1.118 0.020 . 2 . . . A 8 LEU HB3 . 30023 1
72 . 1 1 8 8 LEU HG H 1 1.281 0.020 . 1 . . . A 8 LEU HG . 30023 1
73 . 1 1 8 8 LEU HD11 H 1 0.498 0.020 . 1 . . . A 8 LEU HD11 . 30023 1
74 . 1 1 8 8 LEU HD12 H 1 0.498 0.020 . 1 . . . A 8 LEU HD12 . 30023 1
75 . 1 1 8 8 LEU HD13 H 1 0.498 0.020 . 1 . . . A 8 LEU HD13 . 30023 1
76 . 1 1 8 8 LEU HD21 H 1 0.680 0.020 . 1 . . . A 8 LEU HD21 . 30023 1
77 . 1 1 8 8 LEU HD22 H 1 0.680 0.020 . 1 . . . A 8 LEU HD22 . 30023 1
78 . 1 1 8 8 LEU HD23 H 1 0.680 0.020 . 1 . . . A 8 LEU HD23 . 30023 1
79 . 1 1 8 8 LEU C C 13 173.965 0.3 . 1 . . . A 8 LEU C . 30023 1
80 . 1 1 8 8 LEU CA C 13 53.731 0.3 . 1 . . . A 8 LEU CA . 30023 1
81 . 1 1 8 8 LEU CB C 13 45.207 0.3 . 1 . . . A 8 LEU CB . 30023 1
82 . 1 1 8 8 LEU CG C 13 26.882 0.3 . 1 . . . A 8 LEU CG . 30023 1
83 . 1 1 8 8 LEU CD1 C 13 25.621 0.3 . 1 . . . A 8 LEU CD1 . 30023 1
84 . 1 1 8 8 LEU CD2 C 13 22.820 0.3 . 1 . . . A 8 LEU CD2 . 30023 1
85 . 1 1 8 8 LEU N N 15 129.686 0.3 . 1 . . . A 8 LEU N . 30023 1
86 . 1 1 9 9 ILE H H 1 8.443 0.020 . 1 . . . A 9 ILE H . 30023 1
87 . 1 1 9 9 ILE HA H 1 4.266 0.020 . 1 . . . A 9 ILE HA . 30023 1
88 . 1 1 9 9 ILE HB H 1 2.246 0.020 . 1 . . . A 9 ILE HB . 30023 1
89 . 1 1 9 9 ILE HG12 H 1 1.489 0.020 . 2 . . . A 9 ILE HG12 . 30023 1
90 . 1 1 9 9 ILE HG13 H 1 0.651 0.020 . 2 . . . A 9 ILE HG13 . 30023 1
91 . 1 1 9 9 ILE HG21 H 1 0.828 0.020 . 1 . . . A 9 ILE HG21 . 30023 1
92 . 1 1 9 9 ILE HG22 H 1 0.828 0.020 . 1 . . . A 9 ILE HG22 . 30023 1
93 . 1 1 9 9 ILE HG23 H 1 0.828 0.020 . 1 . . . A 9 ILE HG23 . 30023 1
94 . 1 1 9 9 ILE HD11 H 1 0.781 0.020 . 1 . . . A 9 ILE HD11 . 30023 1
95 . 1 1 9 9 ILE HD12 H 1 0.781 0.020 . 1 . . . A 9 ILE HD12 . 30023 1
96 . 1 1 9 9 ILE HD13 H 1 0.781 0.020 . 1 . . . A 9 ILE HD13 . 30023 1
97 . 1 1 9 9 ILE C C 13 173.917 0.3 . 1 . . . A 9 ILE C . 30023 1
98 . 1 1 9 9 ILE CA C 13 61.517 0.3 . 1 . . . A 9 ILE CA . 30023 1
99 . 1 1 9 9 ILE CB C 13 38.508 0.3 . 1 . . . A 9 ILE CB . 30023 1
100 . 1 1 9 9 ILE CG1 C 13 27.591 0.3 . 1 . . . A 9 ILE CG1 . 30023 1
101 . 1 1 9 9 ILE CG2 C 13 19.016 0.3 . 1 . . . A 9 ILE CG2 . 30023 1
102 . 1 1 9 9 ILE CD1 C 13 14.607 0.3 . 1 . . . A 9 ILE CD1 . 30023 1
103 . 1 1 9 9 ILE N N 15 127.743 0.3 . 1 . . . A 9 ILE N . 30023 1
104 . 1 1 10 10 VAL H H 1 8.799 0.020 . 1 . . . A 10 VAL H . 30023 1
105 . 1 1 10 10 VAL HA H 1 4.938 0.020 . 1 . . . A 10 VAL HA . 30023 1
106 . 1 1 10 10 VAL HB H 1 2.337 0.020 . 1 . . . A 10 VAL HB . 30023 1
107 . 1 1 10 10 VAL HG11 H 1 0.679 0.020 . 1 . . . A 10 VAL HG11 . 30023 1
108 . 1 1 10 10 VAL HG12 H 1 0.679 0.020 . 1 . . . A 10 VAL HG12 . 30023 1
109 . 1 1 10 10 VAL HG13 H 1 0.679 0.020 . 1 . . . A 10 VAL HG13 . 30023 1
110 . 1 1 10 10 VAL HG21 H 1 0.524 0.020 . 1 . . . A 10 VAL HG21 . 30023 1
111 . 1 1 10 10 VAL HG22 H 1 0.524 0.020 . 1 . . . A 10 VAL HG22 . 30023 1
112 . 1 1 10 10 VAL HG23 H 1 0.524 0.020 . 1 . . . A 10 VAL HG23 . 30023 1
113 . 1 1 10 10 VAL C C 13 173.513 0.3 . 1 . . . A 10 VAL C . 30023 1
114 . 1 1 10 10 VAL CA C 13 60.015 0.3 . 1 . . . A 10 VAL CA . 30023 1
115 . 1 1 10 10 VAL CB C 13 30.367 0.3 . 1 . . . A 10 VAL CB . 30023 1
116 . 1 1 10 10 VAL CG1 C 13 22.743 0.3 . 1 . . . A 10 VAL CG1 . 30023 1
117 . 1 1 10 10 VAL CG2 C 13 20.078 0.3 . 1 . . . A 10 VAL CG2 . 30023 1
118 . 1 1 10 10 VAL N N 15 129.016 0.3 . 1 . . . A 10 VAL N . 30023 1
119 . 1 1 11 11 GLU H H 1 7.867 0.020 . 1 . . . A 11 GLU H . 30023 1
120 . 1 1 11 11 GLU HA H 1 4.370 0.020 . 1 . . . A 11 GLU HA . 30023 1
121 . 1 1 11 11 GLU HB2 H 1 2.116 0.020 . 1 . . . A 11 GLU HB2 . 30023 1
122 . 1 1 11 11 GLU HB3 H 1 2.116 0.020 . 1 . . . A 11 GLU HB3 . 30023 1
123 . 1 1 11 11 GLU HG2 H 1 2.278 0.020 . 1 . . . A 11 GLU HG2 . 30023 1
124 . 1 1 11 11 GLU HG3 H 1 2.278 0.020 . 1 . . . A 11 GLU HG3 . 30023 1
125 . 1 1 11 11 GLU C C 13 172.846 0.3 . 1 . . . A 11 GLU C . 30023 1
126 . 1 1 11 11 GLU CA C 13 55.203 0.3 . 1 . . . A 11 GLU CA . 30023 1
127 . 1 1 11 11 GLU CB C 13 33.024 0.3 . 1 . . . A 11 GLU CB . 30023 1
128 . 1 1 11 11 GLU CG C 13 36.022 0.3 . 1 . . . A 11 GLU CG . 30023 1
129 . 1 1 11 11 GLU N N 15 123.322 0.3 . 1 . . . A 11 GLU N . 30023 1
130 . 1 1 12 12 ASP H H 1 9.286 0.020 . 1 . . . A 12 ASP H . 30023 1
131 . 1 1 12 12 ASP HA H 1 4.376 0.020 . 1 . . . A 12 ASP HA . 30023 1
132 . 1 1 12 12 ASP HB2 H 1 2.716 0.020 . 2 . . . A 12 ASP HB2 . 30023 1
133 . 1 1 12 12 ASP HB3 H 1 2.606 0.020 . 2 . . . A 12 ASP HB3 . 30023 1
134 . 1 1 12 12 ASP C C 13 175.345 0.3 . 1 . . . A 12 ASP C . 30023 1
135 . 1 1 12 12 ASP CA C 13 55.216 0.3 . 1 . . . A 12 ASP CA . 30023 1
136 . 1 1 12 12 ASP CB C 13 42.652 0.3 . 1 . . . A 12 ASP CB . 30023 1
137 . 1 1 12 12 ASP N N 15 125.250 0.3 . 1 . . . A 12 ASP N . 30023 1
138 . 1 1 13 13 GLU H H 1 8.201 0.020 . 1 . . . A 13 GLU H . 30023 1
139 . 1 1 13 13 GLU HA H 1 4.700 0.020 . 1 . . . A 13 GLU HA . 30023 1
140 . 1 1 13 13 GLU HB2 H 1 2.101 0.020 . 2 . . . A 13 GLU HB2 . 30023 1
141 . 1 1 13 13 GLU HB3 H 1 2.007 0.020 . 2 . . . A 13 GLU HB3 . 30023 1
142 . 1 1 13 13 GLU HG2 H 1 2.243 0.020 . 2 . . . A 13 GLU HG2 . 30023 1
143 . 1 1 13 13 GLU HG3 H 1 2.296 0.020 . 2 . . . A 13 GLU HG3 . 30023 1
144 . 1 1 13 13 GLU CA C 13 53.974 0.3 . 1 . . . A 13 GLU CA . 30023 1
145 . 1 1 13 13 GLU CB C 13 29.768 0.3 . 1 . . . A 13 GLU CB . 30023 1
146 . 1 1 13 13 GLU CG C 13 36.719 0.3 . 1 . . . A 13 GLU CG . 30023 1
147 . 1 1 13 13 GLU N N 15 122.244 0.3 . 1 . . . A 13 GLU N . 30023 1
148 . 1 1 14 14 PRO HA H 1 4.205 0.020 . 1 . . . A 14 PRO HA . 30023 1
149 . 1 1 14 14 PRO HB2 H 1 2.314 0.020 . 2 . . . A 14 PRO HB2 . 30023 1
150 . 1 1 14 14 PRO HB3 H 1 1.888 0.020 . 2 . . . A 14 PRO HB3 . 30023 1
151 . 1 1 14 14 PRO HG2 H 1 1.962 0.020 . 2 . . . A 14 PRO HG2 . 30023 1
152 . 1 1 14 14 PRO HG3 H 1 2.034 0.020 . 2 . . . A 14 PRO HG3 . 30023 1
153 . 1 1 14 14 PRO HD2 H 1 3.860 0.020 . 1 . . . A 14 PRO HD2 . 30023 1
154 . 1 1 14 14 PRO HD3 H 1 3.860 0.020 . 1 . . . A 14 PRO HD3 . 30023 1
155 . 1 1 14 14 PRO CA C 13 65.477 0.3 . 1 . . . A 14 PRO CA . 30023 1
156 . 1 1 14 14 PRO CB C 13 32.283 0.3 . 1 . . . A 14 PRO CB . 30023 1
157 . 1 1 14 14 PRO CG C 13 27.336 0.3 . 1 . . . A 14 PRO CG . 30023 1
158 . 1 1 14 14 PRO CD C 13 51.302 0.3 . 1 . . . A 14 PRO CD . 30023 1
159 . 1 1 15 15 LEU H H 1 8.781 0.020 . 1 . . . A 15 LEU H . 30023 1
160 . 1 1 15 15 LEU HA H 1 4.093 0.020 . 1 . . . A 15 LEU HA . 30023 1
161 . 1 1 15 15 LEU HB2 H 1 1.752 0.020 . 2 . . . A 15 LEU HB2 . 30023 1
162 . 1 1 15 15 LEU HB3 H 1 1.471 0.020 . 2 . . . A 15 LEU HB3 . 30023 1
163 . 1 1 15 15 LEU HG H 1 1.619 0.020 . 1 . . . A 15 LEU HG . 30023 1
164 . 1 1 15 15 LEU HD11 H 1 0.818 0.020 . 1 . . . A 15 LEU HD11 . 30023 1
165 . 1 1 15 15 LEU HD12 H 1 0.818 0.020 . 1 . . . A 15 LEU HD12 . 30023 1
166 . 1 1 15 15 LEU HD13 H 1 0.818 0.020 . 1 . . . A 15 LEU HD13 . 30023 1
167 . 1 1 15 15 LEU HD21 H 1 0.442 0.020 . 1 . . . A 15 LEU HD21 . 30023 1
168 . 1 1 15 15 LEU HD22 H 1 0.442 0.020 . 1 . . . A 15 LEU HD22 . 30023 1
169 . 1 1 15 15 LEU HD23 H 1 0.442 0.020 . 1 . . . A 15 LEU HD23 . 30023 1
170 . 1 1 15 15 LEU C C 13 179.892 0.3 . 1 . . . A 15 LEU C . 30023 1
171 . 1 1 15 15 LEU CA C 13 58.145 0.3 . 1 . . . A 15 LEU CA . 30023 1
172 . 1 1 15 15 LEU CB C 13 41.311 0.3 . 1 . . . A 15 LEU CB . 30023 1
173 . 1 1 15 15 LEU CG C 13 27.273 0.3 . 1 . . . A 15 LEU CG . 30023 1
174 . 1 1 15 15 LEU CD1 C 13 23.488 0.3 . 1 . . . A 15 LEU CD1 . 30023 1
175 . 1 1 15 15 LEU CD2 C 13 25.350 0.3 . 1 . . . A 15 LEU CD2 . 30023 1
176 . 1 1 15 15 LEU N N 15 117.332 0.3 . 1 . . . A 15 LEU N . 30023 1
177 . 1 1 16 16 ILE H H 1 7.055 0.020 . 1 . . . A 16 ILE H . 30023 1
178 . 1 1 16 16 ILE HA H 1 3.815 0.020 . 1 . . . A 16 ILE HA . 30023 1
179 . 1 1 16 16 ILE HB H 1 2.025 0.020 . 1 . . . A 16 ILE HB . 30023 1
180 . 1 1 16 16 ILE HG12 H 1 1.429 0.020 . 2 . . . A 16 ILE HG12 . 30023 1
181 . 1 1 16 16 ILE HG13 H 1 1.301 0.020 . 2 . . . A 16 ILE HG13 . 30023 1
182 . 1 1 16 16 ILE HG21 H 1 0.867 0.020 . 1 . . . A 16 ILE HG21 . 30023 1
183 . 1 1 16 16 ILE HG22 H 1 0.867 0.020 . 1 . . . A 16 ILE HG22 . 30023 1
184 . 1 1 16 16 ILE HG23 H 1 0.867 0.020 . 1 . . . A 16 ILE HG23 . 30023 1
185 . 1 1 16 16 ILE HD11 H 1 0.656 0.020 . 1 . . . A 16 ILE HD11 . 30023 1
186 . 1 1 16 16 ILE HD12 H 1 0.656 0.020 . 1 . . . A 16 ILE HD12 . 30023 1
187 . 1 1 16 16 ILE HD13 H 1 0.656 0.020 . 1 . . . A 16 ILE HD13 . 30023 1
188 . 1 1 16 16 ILE C C 13 177.821 0.3 . 1 . . . A 16 ILE C . 30023 1
189 . 1 1 16 16 ILE CA C 13 62.170 0.3 . 1 . . . A 16 ILE CA . 30023 1
190 . 1 1 16 16 ILE CB C 13 36.036 0.3 . 1 . . . A 16 ILE CB . 30023 1
191 . 1 1 16 16 ILE CG1 C 13 27.417 0.3 . 1 . . . A 16 ILE CG1 . 30023 1
192 . 1 1 16 16 ILE CG2 C 13 17.685 0.3 . 1 . . . A 16 ILE CG2 . 30023 1
193 . 1 1 16 16 ILE CD1 C 13 10.338 0.3 . 1 . . . A 16 ILE CD1 . 30023 1
194 . 1 1 16 16 ILE N N 15 117.882 0.3 . 1 . . . A 16 ILE N . 30023 1
195 . 1 1 17 17 ALA H H 1 8.152 0.020 . 1 . . . A 17 ALA H . 30023 1
196 . 1 1 17 17 ALA HA H 1 3.770 0.020 . 1 . . . A 17 ALA HA . 30023 1
197 . 1 1 17 17 ALA HB1 H 1 1.324 0.020 . 1 . . . A 17 ALA HB1 . 30023 1
198 . 1 1 17 17 ALA HB2 H 1 1.324 0.020 . 1 . . . A 17 ALA HB2 . 30023 1
199 . 1 1 17 17 ALA HB3 H 1 1.324 0.020 . 1 . . . A 17 ALA HB3 . 30023 1
200 . 1 1 17 17 ALA C C 13 178.821 0.3 . 1 . . . A 17 ALA C . 30023 1
201 . 1 1 17 17 ALA CA C 13 55.943 0.3 . 1 . . . A 17 ALA CA . 30023 1
202 . 1 1 17 17 ALA CB C 13 18.256 0.3 . 1 . . . A 17 ALA CB . 30023 1
203 . 1 1 17 17 ALA N N 15 122.776 0.3 . 1 . . . A 17 ALA N . 30023 1
204 . 1 1 18 18 MET H H 1 8.103 0.020 . 1 . . . A 18 MET H . 30023 1
205 . 1 1 18 18 MET HA H 1 4.025 0.020 . 1 . . . A 18 MET HA . 30023 1
206 . 1 1 18 18 MET HB2 H 1 2.044 0.020 . 2 . . . A 18 MET HB2 . 30023 1
207 . 1 1 18 18 MET HB3 H 1 2.040 0.020 . 2 . . . A 18 MET HB3 . 30023 1
208 . 1 1 18 18 MET HG2 H 1 2.631 0.020 . 2 . . . A 18 MET HG2 . 30023 1
209 . 1 1 18 18 MET HG3 H 1 2.473 0.020 . 2 . . . A 18 MET HG3 . 30023 1
210 . 1 1 18 18 MET HE1 H 1 1.998 0.020 . 1 . . . A 18 MET HE1 . 30023 1
211 . 1 1 18 18 MET HE2 H 1 1.998 0.020 . 1 . . . A 18 MET HE2 . 30023 1
212 . 1 1 18 18 MET HE3 H 1 1.998 0.020 . 1 . . . A 18 MET HE3 . 30023 1
213 . 1 1 18 18 MET C C 13 178.035 0.3 . 1 . . . A 18 MET C . 30023 1
214 . 1 1 18 18 MET CA C 13 58.638 0.3 . 1 . . . A 18 MET CA . 30023 1
215 . 1 1 18 18 MET CB C 13 32.691 0.3 . 1 . . . A 18 MET CB . 30023 1
216 . 1 1 18 18 MET CG C 13 31.843 0.3 . 1 . . . A 18 MET CG . 30023 1
217 . 1 1 18 18 MET CE C 13 16.796 0.3 . 1 . . . A 18 MET CE . 30023 1
218 . 1 1 18 18 MET N N 15 115.340 0.3 . 1 . . . A 18 MET N . 30023 1
219 . 1 1 19 19 MET H H 1 7.391 0.020 . 1 . . . A 19 MET H . 30023 1
220 . 1 1 19 19 MET HA H 1 3.816 0.020 . 1 . . . A 19 MET HA . 30023 1
221 . 1 1 19 19 MET HB2 H 1 2.039 0.020 . 2 . . . A 19 MET HB2 . 30023 1
222 . 1 1 19 19 MET HB3 H 1 1.862 0.020 . 2 . . . A 19 MET HB3 . 30023 1
223 . 1 1 19 19 MET HG2 H 1 2.384 0.020 . 2 . . . A 19 MET HG2 . 30023 1
224 . 1 1 19 19 MET HG3 H 1 2.058 0.020 . 2 . . . A 19 MET HG3 . 30023 1
225 . 1 1 19 19 MET HE1 H 1 1.974 0.020 . 1 . . . A 19 MET HE1 . 30023 1
226 . 1 1 19 19 MET HE2 H 1 1.974 0.020 . 1 . . . A 19 MET HE2 . 30023 1
227 . 1 1 19 19 MET HE3 H 1 1.974 0.020 . 1 . . . A 19 MET HE3 . 30023 1
228 . 1 1 19 19 MET C C 13 177.416 0.3 . 1 . . . A 19 MET C . 30023 1
229 . 1 1 19 19 MET CA C 13 58.480 0.3 . 1 . . . A 19 MET CA . 30023 1
230 . 1 1 19 19 MET CB C 13 33.038 0.3 . 1 . . . A 19 MET CB . 30023 1
231 . 1 1 19 19 MET CG C 13 31.284 0.3 . 1 . . . A 19 MET CG . 30023 1
232 . 1 1 19 19 MET CE C 13 17.085 0.3 . 1 . . . A 19 MET CE . 30023 1
233 . 1 1 19 19 MET N N 15 119.050 0.3 . 1 . . . A 19 MET N . 30023 1
234 . 1 1 20 20 LEU H H 1 7.957 0.020 . 1 . . . A 20 LEU H . 30023 1
235 . 1 1 20 20 LEU HA H 1 3.836 0.020 . 1 . . . A 20 LEU HA . 30023 1
236 . 1 1 20 20 LEU HB2 H 1 1.931 0.020 . 2 . . . A 20 LEU HB2 . 30023 1
237 . 1 1 20 20 LEU HB3 H 1 1.267 0.020 . 2 . . . A 20 LEU HB3 . 30023 1
238 . 1 1 20 20 LEU HG H 1 1.631 0.020 . 1 . . . A 20 LEU HG . 30023 1
239 . 1 1 20 20 LEU HD11 H 1 0.553 0.020 . 1 . . . A 20 LEU HD11 . 30023 1
240 . 1 1 20 20 LEU HD12 H 1 0.553 0.020 . 1 . . . A 20 LEU HD12 . 30023 1
241 . 1 1 20 20 LEU HD13 H 1 0.553 0.020 . 1 . . . A 20 LEU HD13 . 30023 1
242 . 1 1 20 20 LEU HD21 H 1 0.414 0.020 . 1 . . . A 20 LEU HD21 . 30023 1
243 . 1 1 20 20 LEU HD22 H 1 0.414 0.020 . 1 . . . A 20 LEU HD22 . 30023 1
244 . 1 1 20 20 LEU HD23 H 1 0.414 0.020 . 1 . . . A 20 LEU HD23 . 30023 1
245 . 1 1 20 20 LEU C C 13 178.107 0.3 . 1 . . . A 20 LEU C . 30023 1
246 . 1 1 20 20 LEU CA C 13 58.015 0.3 . 1 . . . A 20 LEU CA . 30023 1
247 . 1 1 20 20 LEU CB C 13 41.899 0.3 . 1 . . . A 20 LEU CB . 30023 1
248 . 1 1 20 20 LEU CG C 13 26.619 0.3 . 1 . . . A 20 LEU CG . 30023 1
249 . 1 1 20 20 LEU CD1 C 13 25.255 0.3 . 1 . . . A 20 LEU CD1 . 30023 1
250 . 1 1 20 20 LEU CD2 C 13 23.881 0.3 . 1 . . . A 20 LEU CD2 . 30023 1
251 . 1 1 20 20 LEU N N 15 117.528 0.3 . 1 . . . A 20 LEU N . 30023 1
252 . 1 1 21 21 GLU H H 1 8.256 0.020 . 1 . . . A 21 GLU H . 30023 1
253 . 1 1 21 21 GLU HA H 1 3.519 0.020 . 1 . . . A 21 GLU HA . 30023 1
254 . 1 1 21 21 GLU HB2 H 1 2.123 0.020 . 2 . . . A 21 GLU HB2 . 30023 1
255 . 1 1 21 21 GLU HB3 H 1 1.976 0.020 . 2 . . . A 21 GLU HB3 . 30023 1
256 . 1 1 21 21 GLU HG2 H 1 2.399 0.020 . 2 . . . A 21 GLU HG2 . 30023 1
257 . 1 1 21 21 GLU HG3 H 1 1.948 0.020 . 2 . . . A 21 GLU HG3 . 30023 1
258 . 1 1 21 21 GLU C C 13 177.797 0.3 . 1 . . . A 21 GLU C . 30023 1
259 . 1 1 21 21 GLU CA C 13 60.906 0.3 . 1 . . . A 21 GLU CA . 30023 1
260 . 1 1 21 21 GLU CB C 13 29.163 0.3 . 1 . . . A 21 GLU CB . 30023 1
261 . 1 1 21 21 GLU CG C 13 36.602 0.3 . 1 . . . A 21 GLU CG . 30023 1
262 . 1 1 21 21 GLU N N 15 119.089 0.3 . 1 . . . A 21 GLU N . 30023 1
263 . 1 1 22 22 ASP H H 1 7.707 0.020 . 1 . . . A 22 ASP H . 30023 1
264 . 1 1 22 22 ASP HA H 1 4.318 0.020 . 1 . . . A 22 ASP HA . 30023 1
265 . 1 1 22 22 ASP HB2 H 1 2.649 0.020 . 2 . . . A 22 ASP HB2 . 30023 1
266 . 1 1 22 22 ASP HB3 H 1 2.571 0.020 . 2 . . . A 22 ASP HB3 . 30023 1
267 . 1 1 22 22 ASP C C 13 178.987 0.3 . 1 . . . A 22 ASP C . 30023 1
268 . 1 1 22 22 ASP CA C 13 57.215 0.3 . 1 . . . A 22 ASP CA . 30023 1
269 . 1 1 22 22 ASP CB C 13 40.360 0.3 . 1 . . . A 22 ASP CB . 30023 1
270 . 1 1 22 22 ASP N N 15 118.080 0.3 . 1 . . . A 22 ASP N . 30023 1
271 . 1 1 23 23 PHE H H 1 8.331 0.020 . 1 . . . A 23 PHE H . 30023 1
272 . 1 1 23 23 PHE HA H 1 4.557 0.020 . 1 . . . A 23 PHE HA . 30023 1
273 . 1 1 23 23 PHE HB2 H 1 3.216 0.020 . 2 . . . A 23 PHE HB2 . 30023 1
274 . 1 1 23 23 PHE HB3 H 1 2.985 0.020 . 2 . . . A 23 PHE HB3 . 30023 1
275 . 1 1 23 23 PHE HD1 H 1 7.051 0.020 . 1 . . . A 23 PHE HD1 . 30023 1
276 . 1 1 23 23 PHE HD2 H 1 7.051 0.020 . 1 . . . A 23 PHE HD2 . 30023 1
277 . 1 1 23 23 PHE HE1 H 1 7.246 0.020 . 1 . . . A 23 PHE HE1 . 30023 1
278 . 1 1 23 23 PHE HE2 H 1 7.246 0.020 . 1 . . . A 23 PHE HE2 . 30023 1
279 . 1 1 23 23 PHE HZ H 1 6.810 0.020 . 1 . . . A 23 PHE HZ . 30023 1
280 . 1 1 23 23 PHE C C 13 177.940 0.3 . 1 . . . A 23 PHE C . 30023 1
281 . 1 1 23 23 PHE CA C 13 57.709 0.3 . 1 . . . A 23 PHE CA . 30023 1
282 . 1 1 23 23 PHE CB C 13 37.619 0.3 . 1 . . . A 23 PHE CB . 30023 1
283 . 1 1 23 23 PHE CD1 C 13 126.921 0.3 . 1 . . . A 23 PHE CD1 . 30023 1
284 . 1 1 23 23 PHE CE1 C 13 128.512 0.3 . 1 . . . A 23 PHE CE1 . 30023 1
285 . 1 1 23 23 PHE N N 15 117.562 0.3 . 1 . . . A 23 PHE N . 30023 1
286 . 1 1 24 24 LEU H H 1 8.594 0.020 . 1 . . . A 24 LEU H . 30023 1
287 . 1 1 24 24 LEU HA H 1 3.738 0.020 . 1 . . . A 24 LEU HA . 30023 1
288 . 1 1 24 24 LEU HB2 H 1 2.006 0.020 . 2 . . . A 24 LEU HB2 . 30023 1
289 . 1 1 24 24 LEU HB3 H 1 0.941 0.020 . 2 . . . A 24 LEU HB3 . 30023 1
290 . 1 1 24 24 LEU HG H 1 1.884 0.020 . 1 . . . A 24 LEU HG . 30023 1
291 . 1 1 24 24 LEU HD11 H 1 0.609 0.020 . 1 . . . A 24 LEU HD11 . 30023 1
292 . 1 1 24 24 LEU HD12 H 1 0.609 0.020 . 1 . . . A 24 LEU HD12 . 30023 1
293 . 1 1 24 24 LEU HD13 H 1 0.609 0.020 . 1 . . . A 24 LEU HD13 . 30023 1
294 . 1 1 24 24 LEU HD21 H 1 0.571 0.020 . 1 . . . A 24 LEU HD21 . 30023 1
295 . 1 1 24 24 LEU HD22 H 1 0.571 0.020 . 1 . . . A 24 LEU HD22 . 30023 1
296 . 1 1 24 24 LEU HD23 H 1 0.571 0.020 . 1 . . . A 24 LEU HD23 . 30023 1
297 . 1 1 24 24 LEU C C 13 178.321 0.3 . 1 . . . A 24 LEU C . 30023 1
298 . 1 1 24 24 LEU CA C 13 58.211 0.3 . 1 . . . A 24 LEU CA . 30023 1
299 . 1 1 24 24 LEU CB C 13 40.816 0.3 . 1 . . . A 24 LEU CB . 30023 1
300 . 1 1 24 24 LEU CG C 13 26.862 0.3 . 1 . . . A 24 LEU CG . 30023 1
301 . 1 1 24 24 LEU CD1 C 13 26.199 0.3 . 1 . . . A 24 LEU CD1 . 30023 1
302 . 1 1 24 24 LEU CD2 C 13 23.347 0.3 . 1 . . . A 24 LEU CD2 . 30023 1
303 . 1 1 24 24 LEU N N 15 116.876 0.3 . 1 . . . A 24 LEU N . 30023 1
304 . 1 1 25 25 GLU H H 1 7.856 0.020 . 1 . . . A 25 GLU H . 30023 1
305 . 1 1 25 25 GLU HA H 1 4.293 0.020 . 1 . . . A 25 GLU HA . 30023 1
306 . 1 1 25 25 GLU HB2 H 1 2.564 0.020 . 2 . . . A 25 GLU HB2 . 30023 1
307 . 1 1 25 25 GLU HB3 H 1 2.278 0.020 . 2 . . . A 25 GLU HB3 . 30023 1
308 . 1 1 25 25 GLU HG2 H 1 2.485 0.020 . 2 . . . A 25 GLU HG2 . 30023 1
309 . 1 1 25 25 GLU HG3 H 1 2.416 0.020 . 2 . . . A 25 GLU HG3 . 30023 1
310 . 1 1 25 25 GLU C C 13 181.249 0.3 . 1 . . . A 25 GLU C . 30023 1
311 . 1 1 25 25 GLU CA C 13 59.689 0.3 . 1 . . . A 25 GLU CA . 30023 1
312 . 1 1 25 25 GLU CB C 13 35.907 0.3 . 1 . . . A 25 GLU CB . 30023 1
313 . 1 1 25 25 GLU CG C 13 41.085 0.3 . 1 . . . A 25 GLU CG . 30023 1
314 . 1 1 25 25 GLU N N 15 117.848 0.3 . 1 . . . A 25 GLU N . 30023 1
315 . 1 1 26 26 VAL H H 1 7.921 0.020 . 1 . . . A 26 VAL H . 30023 1
316 . 1 1 26 26 VAL HA H 1 3.816 0.020 . 1 . . . A 26 VAL HA . 30023 1
317 . 1 1 26 26 VAL HB H 1 2.340 0.020 . 1 . . . A 26 VAL HB . 30023 1
318 . 1 1 26 26 VAL HG11 H 1 1.160 0.020 . 1 . . . A 26 VAL HG11 . 30023 1
319 . 1 1 26 26 VAL HG12 H 1 1.160 0.020 . 1 . . . A 26 VAL HG12 . 30023 1
320 . 1 1 26 26 VAL HG13 H 1 1.160 0.020 . 1 . . . A 26 VAL HG13 . 30023 1
321 . 1 1 26 26 VAL HG21 H 1 0.996 0.020 . 1 . . . A 26 VAL HG21 . 30023 1
322 . 1 1 26 26 VAL HG22 H 1 0.996 0.020 . 1 . . . A 26 VAL HG22 . 30023 1
323 . 1 1 26 26 VAL HG23 H 1 0.996 0.020 . 1 . . . A 26 VAL HG23 . 30023 1
324 . 1 1 26 26 VAL C C 13 177.607 0.3 . 1 . . . A 26 VAL C . 30023 1
325 . 1 1 26 26 VAL CA C 13 65.749 0.3 . 1 . . . A 26 VAL CA . 30023 1
326 . 1 1 26 26 VAL CB C 13 31.343 0.3 . 1 . . . A 26 VAL CB . 30023 1
327 . 1 1 26 26 VAL CG1 C 13 22.675 0.3 . 1 . . . A 26 VAL CG1 . 30023 1
328 . 1 1 26 26 VAL CG2 C 13 21.936 0.3 . 1 . . . A 26 VAL CG2 . 30023 1
329 . 1 1 26 26 VAL N N 15 121.199 0.3 . 1 . . . A 26 VAL N . 30023 1
330 . 1 1 27 27 LEU H H 1 7.505 0.020 . 1 . . . A 27 LEU H . 30023 1
331 . 1 1 27 27 LEU HA H 1 4.252 0.020 . 1 . . . A 27 LEU HA . 30023 1
332 . 1 1 27 27 LEU HB2 H 1 1.708 0.020 . 2 . . . A 27 LEU HB2 . 30023 1
333 . 1 1 27 27 LEU HB3 H 1 1.613 0.020 . 2 . . . A 27 LEU HB3 . 30023 1
334 . 1 1 27 27 LEU HG H 1 1.837 0.020 . 1 . . . A 27 LEU HG . 30023 1
335 . 1 1 27 27 LEU HD11 H 1 0.662 0.020 . 1 . . . A 27 LEU HD11 . 30023 1
336 . 1 1 27 27 LEU HD12 H 1 0.662 0.020 . 1 . . . A 27 LEU HD12 . 30023 1
337 . 1 1 27 27 LEU HD13 H 1 0.662 0.020 . 1 . . . A 27 LEU HD13 . 30023 1
338 . 1 1 27 27 LEU HD21 H 1 0.783 0.020 . 1 . . . A 27 LEU HD21 . 30023 1
339 . 1 1 27 27 LEU HD22 H 1 0.783 0.020 . 1 . . . A 27 LEU HD22 . 30023 1
340 . 1 1 27 27 LEU HD23 H 1 0.783 0.020 . 1 . . . A 27 LEU HD23 . 30023 1
341 . 1 1 27 27 LEU C C 13 175.345 0.3 . 1 . . . A 27 LEU C . 30023 1
342 . 1 1 27 27 LEU CA C 13 54.465 0.3 . 1 . . . A 27 LEU CA . 30023 1
343 . 1 1 27 27 LEU CB C 13 41.434 0.3 . 1 . . . A 27 LEU CB . 30023 1
344 . 1 1 27 27 LEU CG C 13 25.974 0.3 . 1 . . . A 27 LEU CG . 30023 1
345 . 1 1 27 27 LEU CD1 C 13 25.737 0.3 . 1 . . . A 27 LEU CD1 . 30023 1
346 . 1 1 27 27 LEU CD2 C 13 22.150 0.3 . 1 . . . A 27 LEU CD2 . 30023 1
347 . 1 1 27 27 LEU N N 15 119.736 0.3 . 1 . . . A 27 LEU N . 30023 1
348 . 1 1 28 28 ASP H H 1 7.943 0.020 . 1 . . . A 28 ASP H . 30023 1
349 . 1 1 28 28 ASP HA H 1 4.398 0.020 . 1 . . . A 28 ASP HA . 30023 1
350 . 1 1 28 28 ASP HB2 H 1 2.654 0.020 . 2 . . . A 28 ASP HB2 . 30023 1
351 . 1 1 28 28 ASP HB3 H 1 3.012 0.020 . 2 . . . A 28 ASP HB3 . 30023 1
352 . 1 1 28 28 ASP C C 13 175.345 0.3 . 1 . . . A 28 ASP C . 30023 1
353 . 1 1 28 28 ASP CA C 13 55.547 0.3 . 1 . . . A 28 ASP CA . 30023 1
354 . 1 1 28 28 ASP CB C 13 38.852 0.3 . 1 . . . A 28 ASP CB . 30023 1
355 . 1 1 28 28 ASP N N 15 115.789 0.3 . 1 . . . A 28 ASP N . 30023 1
356 . 1 1 29 29 LYS H H 1 8.284 0.020 . 1 . . . A 29 LYS H . 30023 1
357 . 1 1 29 29 LYS HA H 1 4.650 0.020 . 1 . . . A 29 LYS HA . 30023 1
358 . 1 1 29 29 LYS HB2 H 1 1.746 0.020 . 2 . . . A 29 LYS HB2 . 30023 1
359 . 1 1 29 29 LYS HB3 H 1 1.583 0.020 . 2 . . . A 29 LYS HB3 . 30023 1
360 . 1 1 29 29 LYS HG2 H 1 1.146 0.020 . 2 . . . A 29 LYS HG2 . 30023 1
361 . 1 1 29 29 LYS HG3 H 1 1.365 0.020 . 2 . . . A 29 LYS HG3 . 30023 1
362 . 1 1 29 29 LYS HE2 H 1 2.878 0.020 . 1 . . . A 29 LYS HE2 . 30023 1
363 . 1 1 29 29 LYS HE3 H 1 2.878 0.020 . 1 . . . A 29 LYS HE3 . 30023 1
364 . 1 1 29 29 LYS C C 13 174.988 0.3 . 1 . . . A 29 LYS C . 30023 1
365 . 1 1 29 29 LYS CA C 13 53.210 0.3 . 1 . . . A 29 LYS CA . 30023 1
366 . 1 1 29 29 LYS CB C 13 33.682 0.3 . 1 . . . A 29 LYS CB . 30023 1
367 . 1 1 29 29 LYS CG C 13 24.692 0.3 . 1 . . . A 29 LYS CG . 30023 1
368 . 1 1 29 29 LYS CE C 13 42.507 0.3 . 1 . . . A 29 LYS CE . 30023 1
369 . 1 1 29 29 LYS N N 15 116.505 0.3 . 1 . . . A 29 LYS N . 30023 1
370 . 1 1 30 30 THR H H 1 8.813 0.020 . 1 . . . A 30 THR H . 30023 1
371 . 1 1 30 30 THR HA H 1 4.694 0.020 . 1 . . . A 30 THR HA . 30023 1
372 . 1 1 30 30 THR HB H 1 3.845 0.020 . 1 . . . A 30 THR HB . 30023 1
373 . 1 1 30 30 THR HG21 H 1 1.154 0.020 . 1 . . . A 30 THR HG21 . 30023 1
374 . 1 1 30 30 THR HG22 H 1 1.154 0.020 . 1 . . . A 30 THR HG22 . 30023 1
375 . 1 1 30 30 THR HG23 H 1 1.154 0.020 . 1 . . . A 30 THR HG23 . 30023 1
376 . 1 1 30 30 THR CA C 13 59.425 0.3 . 1 . . . A 30 THR CA . 30023 1
377 . 1 1 30 30 THR CB C 13 71.143 0.3 . 1 . . . A 30 THR CB . 30023 1
378 . 1 1 30 30 THR CG2 C 13 22.107 0.3 . 1 . . . A 30 THR CG2 . 30023 1
379 . 1 1 30 30 THR N N 15 116.194 0.3 . 1 . . . A 30 THR N . 30023 1
380 . 1 1 31 31 PRO HA H 1 5.031 0.020 . 1 . . . A 31 PRO HA . 30023 1
381 . 1 1 31 31 PRO HB2 H 1 2.030 0.020 . 2 . . . A 31 PRO HB2 . 30023 1
382 . 1 1 31 31 PRO HB3 H 1 2.167 0.020 . 2 . . . A 31 PRO HB3 . 30023 1
383 . 1 1 31 31 PRO HG2 H 1 1.871 0.020 . 2 . . . A 31 PRO HG2 . 30023 1
384 . 1 1 31 31 PRO HG3 H 1 2.320 0.020 . 2 . . . A 31 PRO HG3 . 30023 1
385 . 1 1 31 31 PRO HD2 H 1 3.727 0.020 . 2 . . . A 31 PRO HD2 . 30023 1
386 . 1 1 31 31 PRO HD3 H 1 3.872 0.020 . 2 . . . A 31 PRO HD3 . 30023 1
387 . 1 1 31 31 PRO CA C 13 61.501 0.3 . 1 . . . A 31 PRO CA . 30023 1
388 . 1 1 31 31 PRO CB C 13 31.068 0.3 . 1 . . . A 31 PRO CB . 30023 1
389 . 1 1 31 31 PRO CG C 13 27.870 0.3 . 1 . . . A 31 PRO CG . 30023 1
390 . 1 1 31 31 PRO CD C 13 50.938 0.3 . 1 . . . A 31 PRO CD . 30023 1
391 . 1 1 32 32 VAL H H 1 8.484 0.020 . 1 . . . A 32 VAL H . 30023 1
392 . 1 1 32 32 VAL HA H 1 4.369 0.020 . 1 . . . A 32 VAL HA . 30023 1
393 . 1 1 32 32 VAL HB H 1 2.243 0.020 . 1 . . . A 32 VAL HB . 30023 1
394 . 1 1 32 32 VAL HG11 H 1 0.875 0.020 . 1 . . . A 32 VAL HG11 . 30023 1
395 . 1 1 32 32 VAL HG12 H 1 0.875 0.020 . 1 . . . A 32 VAL HG12 . 30023 1
396 . 1 1 32 32 VAL HG13 H 1 0.875 0.020 . 1 . . . A 32 VAL HG13 . 30023 1
397 . 1 1 32 32 VAL HG21 H 1 0.648 0.020 . 1 . . . A 32 VAL HG21 . 30023 1
398 . 1 1 32 32 VAL HG22 H 1 0.648 0.020 . 1 . . . A 32 VAL HG22 . 30023 1
399 . 1 1 32 32 VAL HG23 H 1 0.648 0.020 . 1 . . . A 32 VAL HG23 . 30023 1
400 . 1 1 32 32 VAL CA C 13 61.246 0.3 . 1 . . . A 32 VAL CA . 30023 1
401 . 1 1 32 32 VAL CB C 13 31.077 0.3 . 1 . . . A 32 VAL CB . 30023 1
402 . 1 1 32 32 VAL CG1 C 13 21.730 0.3 . 1 . . . A 32 VAL CG1 . 30023 1
403 . 1 1 32 32 VAL CG2 C 13 18.569 0.3 . 1 . . . A 32 VAL CG2 . 30023 1
404 . 1 1 32 32 VAL N N 15 119.856 0.3 . 1 . . . A 32 VAL N . 30023 1
405 . 1 1 33 33 GLY H H 1 7.404 0.020 . 1 . . . A 33 GLY H . 30023 1
406 . 1 1 33 33 GLY HA2 H 1 4.058 0.020 . 2 . . . A 33 GLY HA2 . 30023 1
407 . 1 1 33 33 GLY HA3 H 1 3.799 0.020 . 2 . . . A 33 GLY HA3 . 30023 1
408 . 1 1 33 33 GLY C C 13 170.966 0.3 . 1 . . . A 33 GLY C . 30023 1
409 . 1 1 33 33 GLY CA C 13 45.352 0.3 . 1 . . . A 33 GLY CA . 30023 1
410 . 1 1 33 33 GLY N N 15 110.033 0.3 . 1 . . . A 33 GLY N . 30023 1
411 . 1 1 34 34 THR H H 1 8.181 0.020 . 1 . . . A 34 THR H . 30023 1
412 . 1 1 34 34 THR HA H 1 5.519 0.020 . 1 . . . A 34 THR HA . 30023 1
413 . 1 1 34 34 THR HB H 1 3.832 0.020 . 1 . . . A 34 THR HB . 30023 1
414 . 1 1 34 34 THR HG21 H 1 0.991 0.020 . 1 . . . A 34 THR HG21 . 30023 1
415 . 1 1 34 34 THR HG22 H 1 0.991 0.020 . 1 . . . A 34 THR HG22 . 30023 1
416 . 1 1 34 34 THR HG23 H 1 0.991 0.020 . 1 . . . A 34 THR HG23 . 30023 1
417 . 1 1 34 34 THR C C 13 174.584 0.3 . 1 . . . A 34 THR C . 30023 1
418 . 1 1 34 34 THR CA C 13 60.919 0.3 . 1 . . . A 34 THR CA . 30023 1
419 . 1 1 34 34 THR CB C 13 70.096 0.3 . 1 . . . A 34 THR CB . 30023 1
420 . 1 1 34 34 THR CG2 C 13 22.651 0.3 . 1 . . . A 34 THR CG2 . 30023 1
421 . 1 1 34 34 THR N N 15 118.628 0.3 . 1 . . . A 34 THR N . 30023 1
422 . 1 1 35 35 VAL H H 1 8.784 0.020 . 1 . . . A 35 VAL H . 30023 1
423 . 1 1 35 35 VAL HA H 1 4.680 0.020 . 1 . . . A 35 VAL HA . 30023 1
424 . 1 1 35 35 VAL HB H 1 2.067 0.020 . 1 . . . A 35 VAL HB . 30023 1
425 . 1 1 35 35 VAL HG11 H 1 0.807 0.020 . 1 . . . A 35 VAL HG11 . 30023 1
426 . 1 1 35 35 VAL HG12 H 1 0.807 0.020 . 1 . . . A 35 VAL HG12 . 30023 1
427 . 1 1 35 35 VAL HG13 H 1 0.807 0.020 . 1 . . . A 35 VAL HG13 . 30023 1
428 . 1 1 35 35 VAL HG21 H 1 0.840 0.020 . 1 . . . A 35 VAL HG21 . 30023 1
429 . 1 1 35 35 VAL HG22 H 1 0.840 0.020 . 1 . . . A 35 VAL HG22 . 30023 1
430 . 1 1 35 35 VAL HG23 H 1 0.840 0.020 . 1 . . . A 35 VAL HG23 . 30023 1
431 . 1 1 35 35 VAL C C 13 174.203 0.3 . 1 . . . A 35 VAL C . 30023 1
432 . 1 1 35 35 VAL CA C 13 59.732 0.3 . 1 . . . A 35 VAL CA . 30023 1
433 . 1 1 35 35 VAL CB C 13 35.024 0.3 . 1 . . . A 35 VAL CB . 30023 1
434 . 1 1 35 35 VAL CG1 C 13 21.881 0.3 . 1 . . . A 35 VAL CG1 . 30023 1
435 . 1 1 35 35 VAL CG2 C 13 20.376 0.3 . 1 . . . A 35 VAL CG2 . 30023 1
436 . 1 1 35 35 VAL N N 15 121.029 0.3 . 1 . . . A 35 VAL N . 30023 1
437 . 1 1 36 36 ASP H H 1 8.175 0.020 . 1 . . . A 36 ASP H . 30023 1
438 . 1 1 36 36 ASP HA H 1 4.408 0.020 . 1 . . . A 36 ASP HA . 30023 1
439 . 1 1 36 36 ASP HB2 H 1 3.253 0.020 . 2 . . . A 36 ASP HB2 . 30023 1
440 . 1 1 36 36 ASP HB3 H 1 2.595 0.020 . 2 . . . A 36 ASP HB3 . 30023 1
441 . 1 1 36 36 ASP C C 13 174.203 0.3 . 1 . . . A 36 ASP C . 30023 1
442 . 1 1 36 36 ASP CA C 13 53.300 0.3 . 1 . . . A 36 ASP CA . 30023 1
443 . 1 1 36 36 ASP CB C 13 42.030 0.3 . 1 . . . A 36 ASP CB . 30023 1
444 . 1 1 36 36 ASP N N 15 116.467 0.3 . 1 . . . A 36 ASP N . 30023 1
445 . 1 1 37 37 THR H H 1 7.132 0.020 . 1 . . . A 37 THR H . 30023 1
446 . 1 1 37 37 THR HA H 1 4.859 0.020 . 1 . . . A 37 THR HA . 30023 1
447 . 1 1 37 37 THR HB H 1 4.477 0.020 . 1 . . . A 37 THR HB . 30023 1
448 . 1 1 37 37 THR HG21 H 1 1.210 0.020 . 1 . . . A 37 THR HG21 . 30023 1
449 . 1 1 37 37 THR HG22 H 1 1.210 0.020 . 1 . . . A 37 THR HG22 . 30023 1
450 . 1 1 37 37 THR HG23 H 1 1.210 0.020 . 1 . . . A 37 THR HG23 . 30023 1
451 . 1 1 37 37 THR C C 13 174.417 0.3 . 1 . . . A 37 THR C . 30023 1
452 . 1 1 37 37 THR CA C 13 58.404 0.3 . 1 . . . A 37 THR CA . 30023 1
453 . 1 1 37 37 THR CB C 13 73.702 0.3 . 1 . . . A 37 THR CB . 30023 1
454 . 1 1 37 37 THR CG2 C 13 21.331 0.3 . 1 . . . A 37 THR CG2 . 30023 1
455 . 1 1 37 37 THR N N 15 105.061 0.3 . 1 . . . A 37 THR N . 30023 1
456 . 1 1 38 38 VAL H H 1 8.796 0.020 . 1 . . . A 38 VAL H . 30023 1
457 . 1 1 38 38 VAL HA H 1 3.120 0.020 . 1 . . . A 38 VAL HA . 30023 1
458 . 1 1 38 38 VAL HB H 1 2.022 0.020 . 1 . . . A 38 VAL HB . 30023 1
459 . 1 1 38 38 VAL HG11 H 1 0.866 0.020 . 1 . . . A 38 VAL HG11 . 30023 1
460 . 1 1 38 38 VAL HG12 H 1 0.866 0.020 . 1 . . . A 38 VAL HG12 . 30023 1
461 . 1 1 38 38 VAL HG13 H 1 0.866 0.020 . 1 . . . A 38 VAL HG13 . 30023 1
462 . 1 1 38 38 VAL HG21 H 1 0.760 0.020 . 1 . . . A 38 VAL HG21 . 30023 1
463 . 1 1 38 38 VAL HG22 H 1 0.760 0.020 . 1 . . . A 38 VAL HG22 . 30023 1
464 . 1 1 38 38 VAL HG23 H 1 0.760 0.020 . 1 . . . A 38 VAL HG23 . 30023 1
465 . 1 1 38 38 VAL C C 13 176.678 0.3 . 1 . . . A 38 VAL C . 30023 1
466 . 1 1 38 38 VAL CA C 13 66.884 0.3 . 1 . . . A 38 VAL CA . 30023 1
467 . 1 1 38 38 VAL CB C 13 31.359 0.3 . 1 . . . A 38 VAL CB . 30023 1
468 . 1 1 38 38 VAL CG1 C 13 24.674 0.3 . 1 . . . A 38 VAL CG1 . 30023 1
469 . 1 1 38 38 VAL CG2 C 13 21.336 0.3 . 1 . . . A 38 VAL CG2 . 30023 1
470 . 1 1 38 38 VAL N N 15 122.907 0.3 . 1 . . . A 38 VAL N . 30023 1
471 . 1 1 39 39 ALA H H 1 8.876 0.020 . 1 . . . A 39 ALA H . 30023 1
472 . 1 1 39 39 ALA HA H 1 3.889 0.020 . 1 . . . A 39 ALA HA . 30023 1
473 . 1 1 39 39 ALA HB1 H 1 1.308 0.020 . 1 . . . A 39 ALA HB1 . 30023 1
474 . 1 1 39 39 ALA HB2 H 1 1.308 0.020 . 1 . . . A 39 ALA HB2 . 30023 1
475 . 1 1 39 39 ALA HB3 H 1 1.308 0.020 . 1 . . . A 39 ALA HB3 . 30023 1
476 . 1 1 39 39 ALA C C 13 181.415 0.3 . 1 . . . A 39 ALA C . 30023 1
477 . 1 1 39 39 ALA CA C 13 55.420 0.3 . 1 . . . A 39 ALA CA . 30023 1
478 . 1 1 39 39 ALA CB C 13 17.961 0.3 . 1 . . . A 39 ALA CB . 30023 1
479 . 1 1 39 39 ALA N N 15 120.224 0.3 . 1 . . . A 39 ALA N . 30023 1
480 . 1 1 40 40 GLY H H 1 8.409 0.020 . 1 . . . A 40 GLY H . 30023 1
481 . 1 1 40 40 GLY HA2 H 1 3.753 0.020 . 2 . . . A 40 GLY HA2 . 30023 1
482 . 1 1 40 40 GLY HA3 H 1 3.644 0.020 . 2 . . . A 40 GLY HA3 . 30023 1
483 . 1 1 40 40 GLY C C 13 176.678 0.3 . 1 . . . A 40 GLY C . 30023 1
484 . 1 1 40 40 GLY CA C 13 45.993 0.3 . 1 . . . A 40 GLY CA . 30023 1
485 . 1 1 40 40 GLY N N 15 106.161 0.3 . 1 . . . A 40 GLY N . 30023 1
486 . 1 1 41 41 ALA H H 1 8.189 0.020 . 1 . . . A 41 ALA H . 30023 1
487 . 1 1 41 41 ALA HA H 1 3.885 0.020 . 1 . . . A 41 ALA HA . 30023 1
488 . 1 1 41 41 ALA HB1 H 1 1.296 0.020 . 1 . . . A 41 ALA HB1 . 30023 1
489 . 1 1 41 41 ALA HB2 H 1 1.296 0.020 . 1 . . . A 41 ALA HB2 . 30023 1
490 . 1 1 41 41 ALA HB3 H 1 1.296 0.020 . 1 . . . A 41 ALA HB3 . 30023 1
491 . 1 1 41 41 ALA C C 13 178.606 0.3 . 1 . . . A 41 ALA C . 30023 1
492 . 1 1 41 41 ALA CA C 13 55.439 0.3 . 1 . . . A 41 ALA CA . 30023 1
493 . 1 1 41 41 ALA CB C 13 19.759 0.3 . 1 . . . A 41 ALA CB . 30023 1
494 . 1 1 41 41 ALA N N 15 125.451 0.3 . 1 . . . A 41 ALA N . 30023 1
495 . 1 1 42 42 LEU H H 1 8.706 0.020 . 1 . . . A 42 LEU H . 30023 1
496 . 1 1 42 42 LEU HA H 1 3.690 0.020 . 1 . . . A 42 LEU HA . 30023 1
497 . 1 1 42 42 LEU HB2 H 1 1.728 0.020 . 2 . . . A 42 LEU HB2 . 30023 1
498 . 1 1 42 42 LEU HB3 H 1 1.348 0.020 . 2 . . . A 42 LEU HB3 . 30023 1
499 . 1 1 42 42 LEU HG H 1 1.730 0.020 . 1 . . . A 42 LEU HG . 30023 1
500 . 1 1 42 42 LEU HD11 H 1 0.679 0.020 . 1 . . . A 42 LEU HD11 . 30023 1
501 . 1 1 42 42 LEU HD12 H 1 0.679 0.020 . 1 . . . A 42 LEU HD12 . 30023 1
502 . 1 1 42 42 LEU HD13 H 1 0.679 0.020 . 1 . . . A 42 LEU HD13 . 30023 1
503 . 1 1 42 42 LEU HD21 H 1 0.578 0.020 . 1 . . . A 42 LEU HD21 . 30023 1
504 . 1 1 42 42 LEU HD22 H 1 0.578 0.020 . 1 . . . A 42 LEU HD22 . 30023 1
505 . 1 1 42 42 LEU HD23 H 1 0.578 0.020 . 1 . . . A 42 LEU HD23 . 30023 1
506 . 1 1 42 42 LEU C C 13 179.368 0.3 . 1 . . . A 42 LEU C . 30023 1
507 . 1 1 42 42 LEU CA C 13 57.983 0.3 . 1 . . . A 42 LEU CA . 30023 1
508 . 1 1 42 42 LEU CB C 13 40.535 0.3 . 1 . . . A 42 LEU CB . 30023 1
509 . 1 1 42 42 LEU CG C 13 26.307 0.3 . 1 . . . A 42 LEU CG . 30023 1
510 . 1 1 42 42 LEU CD1 C 13 25.585 0.3 . 1 . . . A 42 LEU CD1 . 30023 1
511 . 1 1 42 42 LEU CD2 C 13 22.839 0.3 . 1 . . . A 42 LEU CD2 . 30023 1
512 . 1 1 42 42 LEU N N 15 117.424 0.3 . 1 . . . A 42 LEU N . 30023 1
513 . 1 1 43 43 ALA H H 1 7.419 0.020 . 1 . . . A 43 ALA H . 30023 1
514 . 1 1 43 43 ALA HA H 1 4.041 0.020 . 1 . . . A 43 ALA HA . 30023 1
515 . 1 1 43 43 ALA HB1 H 1 1.374 0.020 . 1 . . . A 43 ALA HB1 . 30023 1
516 . 1 1 43 43 ALA HB2 H 1 1.374 0.020 . 1 . . . A 43 ALA HB2 . 30023 1
517 . 1 1 43 43 ALA HB3 H 1 1.374 0.020 . 1 . . . A 43 ALA HB3 . 30023 1
518 . 1 1 43 43 ALA C C 13 179.868 0.3 . 1 . . . A 43 ALA C . 30023 1
519 . 1 1 43 43 ALA CA C 13 54.662 0.3 . 1 . . . A 43 ALA CA . 30023 1
520 . 1 1 43 43 ALA CB C 13 17.789 0.3 . 1 . . . A 43 ALA CB . 30023 1
521 . 1 1 43 43 ALA N N 15 119.717 0.3 . 1 . . . A 43 ALA N . 30023 1
522 . 1 1 44 44 ARG H H 1 7.426 0.020 . 1 . . . A 44 ARG H . 30023 1
523 . 1 1 44 44 ARG HA H 1 4.273 0.020 . 1 . . . A 44 ARG HA . 30023 1
524 . 1 1 44 44 ARG HB2 H 1 1.891 0.020 . 2 . . . A 44 ARG HB2 . 30023 1
525 . 1 1 44 44 ARG HB3 H 1 1.792 0.020 . 2 . . . A 44 ARG HB3 . 30023 1
526 . 1 1 44 44 ARG HG2 H 1 1.668 0.020 . 2 . . . A 44 ARG HG2 . 30023 1
527 . 1 1 44 44 ARG HG3 H 1 1.296 0.020 . 2 . . . A 44 ARG HG3 . 30023 1
528 . 1 1 44 44 ARG HD2 H 1 3.359 0.020 . 2 . . . A 44 ARG HD2 . 30023 1
529 . 1 1 44 44 ARG HD3 H 1 3.151 0.020 . 2 . . . A 44 ARG HD3 . 30023 1
530 . 1 1 44 44 ARG HE H 1 7.426 0.020 . 1 . . . A 44 ARG HE . 30023 1
531 . 1 1 44 44 ARG C C 13 179.654 0.3 . 1 . . . A 44 ARG C . 30023 1
532 . 1 1 44 44 ARG CA C 13 56.205 0.3 . 1 . . . A 44 ARG CA . 30023 1
533 . 1 1 44 44 ARG CB C 13 28.608 0.3 . 1 . . . A 44 ARG CB . 30023 1
534 . 1 1 44 44 ARG CG C 13 27.288 0.3 . 1 . . . A 44 ARG CG . 30023 1
535 . 1 1 44 44 ARG CD C 13 41.229 0.3 . 1 . . . A 44 ARG CD . 30023 1
536 . 1 1 44 44 ARG N N 15 116.442 0.3 . 1 . . . A 44 ARG N . 30023 1
537 . 1 1 44 44 ARG NE N 15 82.847 0.3 . 1 . . . A 44 ARG NE . 30023 1
538 . 1 1 45 45 VAL H H 1 8.355 0.020 . 1 . . . A 45 VAL H . 30023 1
539 . 1 1 45 45 VAL HA H 1 3.322 0.020 . 1 . . . A 45 VAL HA . 30023 1
540 . 1 1 45 45 VAL HB H 1 2.013 0.020 . 1 . . . A 45 VAL HB . 30023 1
541 . 1 1 45 45 VAL HG11 H 1 0.695 0.020 . 1 . . . A 45 VAL HG11 . 30023 1
542 . 1 1 45 45 VAL HG12 H 1 0.695 0.020 . 1 . . . A 45 VAL HG12 . 30023 1
543 . 1 1 45 45 VAL HG13 H 1 0.695 0.020 . 1 . . . A 45 VAL HG13 . 30023 1
544 . 1 1 45 45 VAL HG21 H 1 0.624 0.020 . 1 . . . A 45 VAL HG21 . 30023 1
545 . 1 1 45 45 VAL HG22 H 1 0.624 0.020 . 1 . . . A 45 VAL HG22 . 30023 1
546 . 1 1 45 45 VAL HG23 H 1 0.624 0.020 . 1 . . . A 45 VAL HG23 . 30023 1
547 . 1 1 45 45 VAL C C 13 177.750 0.3 . 1 . . . A 45 VAL C . 30023 1
548 . 1 1 45 45 VAL CA C 13 66.299 0.3 . 1 . . . A 45 VAL CA . 30023 1
549 . 1 1 45 45 VAL CB C 13 31.196 0.3 . 1 . . . A 45 VAL CB . 30023 1
550 . 1 1 45 45 VAL CG1 C 13 22.969 0.3 . 1 . . . A 45 VAL CG1 . 30023 1
551 . 1 1 45 45 VAL CG2 C 13 21.003 0.3 . 1 . . . A 45 VAL CG2 . 30023 1
552 . 1 1 45 45 VAL N N 15 120.174 0.3 . 1 . . . A 45 VAL N . 30023 1
553 . 1 1 46 46 GLU H H 1 7.476 0.020 . 1 . . . A 46 GLU H . 30023 1
554 . 1 1 46 46 GLU HA H 1 3.854 0.020 . 1 . . . A 46 GLU HA . 30023 1
555 . 1 1 46 46 GLU HB2 H 1 2.009 0.020 . 1 . . . A 46 GLU HB2 . 30023 1
556 . 1 1 46 46 GLU HB3 H 1 2.009 0.020 . 1 . . . A 46 GLU HB3 . 30023 1
557 . 1 1 46 46 GLU HG2 H 1 2.323 0.020 . 2 . . . A 46 GLU HG2 . 30023 1
558 . 1 1 46 46 GLU HG3 H 1 2.209 0.020 . 2 . . . A 46 GLU HG3 . 30023 1
559 . 1 1 46 46 GLU C C 13 177.654 0.3 . 1 . . . A 46 GLU C . 30023 1
560 . 1 1 46 46 GLU CA C 13 58.335 0.3 . 1 . . . A 46 GLU CA . 30023 1
561 . 1 1 46 46 GLU CB C 13 29.166 0.3 . 1 . . . A 46 GLU CB . 30023 1
562 . 1 1 46 46 GLU CG C 13 35.849 0.3 . 1 . . . A 46 GLU CG . 30023 1
563 . 1 1 46 46 GLU N N 15 118.109 0.3 . 1 . . . A 46 GLU N . 30023 1
564 . 1 1 47 47 ASP H H 1 7.247 0.020 . 1 . . . A 47 ASP H . 30023 1
565 . 1 1 47 47 ASP HA H 1 4.531 0.020 . 1 . . . A 47 ASP HA . 30023 1
566 . 1 1 47 47 ASP HB2 H 1 2.707 0.020 . 1 . . . A 47 ASP HB2 . 30023 1
567 . 1 1 47 47 ASP HB3 H 1 2.707 0.020 . 1 . . . A 47 ASP HB3 . 30023 1
568 . 1 1 47 47 ASP C C 13 177.797 0.3 . 1 . . . A 47 ASP C . 30023 1
569 . 1 1 47 47 ASP CA C 13 55.604 0.3 . 1 . . . A 47 ASP CA . 30023 1
570 . 1 1 47 47 ASP CB C 13 41.394 0.3 . 1 . . . A 47 ASP CB . 30023 1
571 . 1 1 47 47 ASP N N 15 117.308 0.3 . 1 . . . A 47 ASP N . 30023 1
572 . 1 1 48 48 GLY H H 1 7.412 0.020 . 1 . . . A 48 GLY H . 30023 1
573 . 1 1 48 48 GLY HA2 H 1 4.150 0.020 . 2 . . . A 48 GLY HA2 . 30023 1
574 . 1 1 48 48 GLY HA3 H 1 3.785 0.020 . 2 . . . A 48 GLY HA3 . 30023 1
575 . 1 1 48 48 GLY C C 13 173.751 0.3 . 1 . . . A 48 GLY C . 30023 1
576 . 1 1 48 48 GLY CA C 13 44.839 0.3 . 1 . . . A 48 GLY CA . 30023 1
577 . 1 1 48 48 GLY N N 15 105.387 0.3 . 1 . . . A 48 GLY N . 30023 1
578 . 1 1 49 49 GLY H H 1 8.463 0.020 . 1 . . . A 49 GLY H . 30023 1
579 . 1 1 49 49 GLY HA2 H 1 3.897 0.020 . 2 . . . A 49 GLY HA2 . 30023 1
580 . 1 1 49 49 GLY HA3 H 1 3.687 0.020 . 2 . . . A 49 GLY HA3 . 30023 1
581 . 1 1 49 49 GLY C C 13 173.822 0.3 . 1 . . . A 49 GLY C . 30023 1
582 . 1 1 49 49 GLY CA C 13 46.258 0.3 . 1 . . . A 49 GLY CA . 30023 1
583 . 1 1 49 49 GLY N N 15 107.225 0.3 . 1 . . . A 49 GLY N . 30023 1
584 . 1 1 50 50 ILE H H 1 7.568 0.020 . 1 . . . A 50 ILE H . 30023 1
585 . 1 1 50 50 ILE HA H 1 3.950 0.020 . 1 . . . A 50 ILE HA . 30023 1
586 . 1 1 50 50 ILE HB H 1 1.543 0.020 . 1 . . . A 50 ILE HB . 30023 1
587 . 1 1 50 50 ILE HG12 H 1 1.286 0.020 . 1 . . . A 50 ILE HG12 . 30023 1
588 . 1 1 50 50 ILE HG13 H 1 1.286 0.020 . 1 . . . A 50 ILE HG13 . 30023 1
589 . 1 1 50 50 ILE HG21 H 1 0.674 0.020 . 1 . . . A 50 ILE HG21 . 30023 1
590 . 1 1 50 50 ILE HG22 H 1 0.674 0.020 . 1 . . . A 50 ILE HG22 . 30023 1
591 . 1 1 50 50 ILE HG23 H 1 0.674 0.020 . 1 . . . A 50 ILE HG23 . 30023 1
592 . 1 1 50 50 ILE HD11 H 1 0.599 0.020 . 1 . . . A 50 ILE HD11 . 30023 1
593 . 1 1 50 50 ILE HD12 H 1 0.599 0.020 . 1 . . . A 50 ILE HD12 . 30023 1
594 . 1 1 50 50 ILE HD13 H 1 0.599 0.020 . 1 . . . A 50 ILE HD13 . 30023 1
595 . 1 1 50 50 ILE C C 13 174.703 0.3 . 1 . . . A 50 ILE C . 30023 1
596 . 1 1 50 50 ILE CA C 13 59.833 0.3 . 1 . . . A 50 ILE CA . 30023 1
597 . 1 1 50 50 ILE CB C 13 41.099 0.3 . 1 . . . A 50 ILE CB . 30023 1
598 . 1 1 50 50 ILE CG1 C 13 26.593 0.3 . 1 . . . A 50 ILE CG1 . 30023 1
599 . 1 1 50 50 ILE CG2 C 13 19.157 0.3 . 1 . . . A 50 ILE CG2 . 30023 1
600 . 1 1 50 50 ILE CD1 C 13 15.349 0.3 . 1 . . . A 50 ILE CD1 . 30023 1
601 . 1 1 50 50 ILE N N 15 115.725 0.3 . 1 . . . A 50 ILE N . 30023 1
602 . 1 1 51 51 ASP H H 1 9.291 0.020 . 1 . . . A 51 ASP H . 30023 1
603 . 1 1 51 51 ASP HA H 1 4.766 0.020 . 1 . . . A 51 ASP HA . 30023 1
604 . 1 1 51 51 ASP HB2 H 1 2.767 0.020 . 2 . . . A 51 ASP HB2 . 30023 1
605 . 1 1 51 51 ASP HB3 H 1 2.566 0.020 . 2 . . . A 51 ASP HB3 . 30023 1
606 . 1 1 51 51 ASP C C 13 175.345 0.3 . 1 . . . A 51 ASP C . 30023 1
607 . 1 1 51 51 ASP CA C 13 55.300 0.3 . 1 . . . A 51 ASP CA . 30023 1
608 . 1 1 51 51 ASP CB C 13 42.472 0.3 . 1 . . . A 51 ASP CB . 30023 1
609 . 1 1 51 51 ASP N N 15 124.345 0.3 . 1 . . . A 51 ASP N . 30023 1
610 . 1 1 52 52 ALA H H 1 7.712 0.020 . 1 . . . A 52 ALA H . 30023 1
611 . 1 1 52 52 ALA HA H 1 4.968 0.020 . 1 . . . A 52 ALA HA . 30023 1
612 . 1 1 52 52 ALA HB1 H 1 1.101 0.020 . 1 . . . A 52 ALA HB1 . 30023 1
613 . 1 1 52 52 ALA HB2 H 1 1.101 0.020 . 1 . . . A 52 ALA HB2 . 30023 1
614 . 1 1 52 52 ALA HB3 H 1 1.101 0.020 . 1 . . . A 52 ALA HB3 . 30023 1
615 . 1 1 52 52 ALA C C 13 174.774 0.3 . 1 . . . A 52 ALA C . 30023 1
616 . 1 1 52 52 ALA CA C 13 50.789 0.3 . 1 . . . A 52 ALA CA . 30023 1
617 . 1 1 52 52 ALA CB C 13 22.345 0.3 . 1 . . . A 52 ALA CB . 30023 1
618 . 1 1 52 52 ALA N N 15 115.691 0.3 . 1 . . . A 52 ALA N . 30023 1
619 . 1 1 53 53 ALA H H 1 7.770 0.020 . 1 . . . A 53 ALA H . 30023 1
620 . 1 1 53 53 ALA HA H 1 5.523 0.020 . 1 . . . A 53 ALA HA . 30023 1
621 . 1 1 53 53 ALA HB1 H 1 0.991 0.020 . 1 . . . A 53 ALA HB1 . 30023 1
622 . 1 1 53 53 ALA HB2 H 1 0.991 0.020 . 1 . . . A 53 ALA HB2 . 30023 1
623 . 1 1 53 53 ALA HB3 H 1 0.991 0.020 . 1 . . . A 53 ALA HB3 . 30023 1
624 . 1 1 53 53 ALA C C 13 174.774 0.3 . 1 . . . A 53 ALA C . 30023 1
625 . 1 1 53 53 ALA CA C 13 49.943 0.3 . 1 . . . A 53 ALA CA . 30023 1
626 . 1 1 53 53 ALA CB C 13 23.900 0.3 . 1 . . . A 53 ALA CB . 30023 1
627 . 1 1 53 53 ALA N N 15 117.743 0.3 . 1 . . . A 53 ALA N . 30023 1
628 . 1 1 54 54 ILE H H 1 8.303 0.020 . 1 . . . A 54 ILE H . 30023 1
629 . 1 1 54 54 ILE HA H 1 4.407 0.020 . 1 . . . A 54 ILE HA . 30023 1
630 . 1 1 54 54 ILE HB H 1 1.501 0.020 . 1 . . . A 54 ILE HB . 30023 1
631 . 1 1 54 54 ILE HG12 H 1 0.711 0.020 . 2 . . . A 54 ILE HG12 . 30023 1
632 . 1 1 54 54 ILE HG13 H 1 1.281 0.020 . 2 . . . A 54 ILE HG13 . 30023 1
633 . 1 1 54 54 ILE HG21 H 1 0.576 0.020 . 1 . . . A 54 ILE HG21 . 30023 1
634 . 1 1 54 54 ILE HG22 H 1 0.576 0.020 . 1 . . . A 54 ILE HG22 . 30023 1
635 . 1 1 54 54 ILE HG23 H 1 0.576 0.020 . 1 . . . A 54 ILE HG23 . 30023 1
636 . 1 1 54 54 ILE HD11 H 1 0.578 0.020 . 1 . . . A 54 ILE HD11 . 30023 1
637 . 1 1 54 54 ILE HD12 H 1 0.578 0.020 . 1 . . . A 54 ILE HD12 . 30023 1
638 . 1 1 54 54 ILE HD13 H 1 0.578 0.020 . 1 . . . A 54 ILE HD13 . 30023 1
639 . 1 1 54 54 ILE C C 13 173.275 0.3 . 1 . . . A 54 ILE C . 30023 1
640 . 1 1 54 54 ILE CA C 13 60.611 0.3 . 1 . . . A 54 ILE CA . 30023 1
641 . 1 1 54 54 ILE CB C 13 39.270 0.3 . 1 . . . A 54 ILE CB . 30023 1
642 . 1 1 54 54 ILE CG1 C 13 26.721 0.3 . 1 . . . A 54 ILE CG1 . 30023 1
643 . 1 1 54 54 ILE CG2 C 13 16.599 0.3 . 1 . . . A 54 ILE CG2 . 30023 1
644 . 1 1 54 54 ILE CD1 C 13 13.558 0.3 . 1 . . . A 54 ILE CD1 . 30023 1
645 . 1 1 54 54 ILE N N 15 119.534 0.3 . 1 . . . A 54 ILE N . 30023 1
646 . 1 1 55 55 LEU H H 1 9.006 0.020 . 1 . . . A 55 LEU H . 30023 1
647 . 1 1 55 55 LEU HA H 1 4.919 0.020 . 1 . . . A 55 LEU HA . 30023 1
648 . 1 1 55 55 LEU HB2 H 1 1.486 0.020 . 2 . . . A 55 LEU HB2 . 30023 1
649 . 1 1 55 55 LEU HB3 H 1 0.954 0.020 . 2 . . . A 55 LEU HB3 . 30023 1
650 . 1 1 55 55 LEU HG H 1 1.366 0.020 . 1 . . . A 55 LEU HG . 30023 1
651 . 1 1 55 55 LEU HD11 H 1 0.390 0.020 . 1 . . . A 55 LEU HD11 . 30023 1
652 . 1 1 55 55 LEU HD12 H 1 0.390 0.020 . 1 . . . A 55 LEU HD12 . 30023 1
653 . 1 1 55 55 LEU HD13 H 1 0.390 0.020 . 1 . . . A 55 LEU HD13 . 30023 1
654 . 1 1 55 55 LEU HD21 H 1 0.153 0.020 . 1 . . . A 55 LEU HD21 . 30023 1
655 . 1 1 55 55 LEU HD22 H 1 0.153 0.020 . 1 . . . A 55 LEU HD22 . 30023 1
656 . 1 1 55 55 LEU HD23 H 1 0.153 0.020 . 1 . . . A 55 LEU HD23 . 30023 1
657 . 1 1 55 55 LEU C C 13 175.155 0.3 . 1 . . . A 55 LEU C . 30023 1
658 . 1 1 55 55 LEU CA C 13 52.860 0.3 . 1 . . . A 55 LEU CA . 30023 1
659 . 1 1 55 55 LEU CB C 13 45.321 0.3 . 1 . . . A 55 LEU CB . 30023 1
660 . 1 1 55 55 LEU CG C 13 26.826 0.3 . 1 . . . A 55 LEU CG . 30023 1
661 . 1 1 55 55 LEU CD1 C 13 25.254 0.3 . 1 . . . A 55 LEU CD1 . 30023 1
662 . 1 1 55 55 LEU CD2 C 13 25.846 0.3 . 1 . . . A 55 LEU CD2 . 30023 1
663 . 1 1 55 55 LEU N N 15 127.705 0.3 . 1 . . . A 55 LEU N . 30023 1
664 . 1 1 56 56 ASP H H 1 8.698 0.020 . 1 . . . A 56 ASP H . 30023 1
665 . 1 1 56 56 ASP HA H 1 5.275 0.020 . 1 . . . A 56 ASP HA . 30023 1
666 . 1 1 56 56 ASP HB2 H 1 2.902 0.020 . 2 . . . A 56 ASP HB2 . 30023 1
667 . 1 1 56 56 ASP HB3 H 1 2.835 0.020 . 2 . . . A 56 ASP HB3 . 30023 1
668 . 1 1 56 56 ASP C C 13 177.369 0.3 . 1 . . . A 56 ASP C . 30023 1
669 . 1 1 56 56 ASP CA C 13 53.895 0.3 . 1 . . . A 56 ASP CA . 30023 1
670 . 1 1 56 56 ASP CB C 13 39.664 0.3 . 1 . . . A 56 ASP CB . 30023 1
671 . 1 1 56 56 ASP N N 15 126.945 0.3 . 1 . . . A 56 ASP N . 30023 1
672 . 1 1 57 57 VAL H H 1 8.252 0.020 . 1 . . . A 57 VAL H . 30023 1
673 . 1 1 57 57 VAL HA H 1 3.811 0.020 . 1 . . . A 57 VAL HA . 30023 1
674 . 1 1 57 57 VAL HB H 1 2.062 0.020 . 1 . . . A 57 VAL HB . 30023 1
675 . 1 1 57 57 VAL HG11 H 1 0.970 0.020 . 1 . . . A 57 VAL HG11 . 30023 1
676 . 1 1 57 57 VAL HG12 H 1 0.970 0.020 . 1 . . . A 57 VAL HG12 . 30023 1
677 . 1 1 57 57 VAL HG13 H 1 0.970 0.020 . 1 . . . A 57 VAL HG13 . 30023 1
678 . 1 1 57 57 VAL HG21 H 1 0.801 0.020 . 1 . . . A 57 VAL HG21 . 30023 1
679 . 1 1 57 57 VAL HG22 H 1 0.801 0.020 . 1 . . . A 57 VAL HG22 . 30023 1
680 . 1 1 57 57 VAL HG23 H 1 0.801 0.020 . 1 . . . A 57 VAL HG23 . 30023 1
681 . 1 1 57 57 VAL C C 13 175.869 0.3 . 1 . . . A 57 VAL C . 30023 1
682 . 1 1 57 57 VAL CA C 13 65.016 0.3 . 1 . . . A 57 VAL CA . 30023 1
683 . 1 1 57 57 VAL CB C 13 32.465 0.3 . 1 . . . A 57 VAL CB . 30023 1
684 . 1 1 57 57 VAL CG1 C 13 20.239 0.3 . 1 . . . A 57 VAL CG1 . 30023 1
685 . 1 1 57 57 VAL CG2 C 13 22.307 0.3 . 1 . . . A 57 VAL CG2 . 30023 1
686 . 1 1 57 57 VAL N N 15 122.286 0.3 . 1 . . . A 57 VAL N . 30023 1
687 . 1 1 58 58 ASN H H 1 8.588 0.020 . 1 . . . A 58 ASN H . 30023 1
688 . 1 1 58 58 ASN HA H 1 5.199 0.020 . 1 . . . A 58 ASN HA . 30023 1
689 . 1 1 58 58 ASN HB2 H 1 2.538 0.020 . 2 . . . A 58 ASN HB2 . 30023 1
690 . 1 1 58 58 ASN HB3 H 1 2.456 0.020 . 2 . . . A 58 ASN HB3 . 30023 1
691 . 1 1 58 58 ASN HD21 H 1 7.371 0.020 . 1 . . . A 58 ASN HD21 . 30023 1
692 . 1 1 58 58 ASN HD22 H 1 6.982 0.020 . 1 . . . A 58 ASN HD22 . 30023 1
693 . 1 1 58 58 ASN C C 13 173.584 0.3 . 1 . . . A 58 ASN C . 30023 1
694 . 1 1 58 58 ASN CA C 13 52.436 0.3 . 1 . . . A 58 ASN CA . 30023 1
695 . 1 1 58 58 ASN CB C 13 42.438 0.3 . 1 . . . A 58 ASN CB . 30023 1
696 . 1 1 58 58 ASN N N 15 117.756 0.3 . 1 . . . A 58 ASN N . 30023 1
697 . 1 1 58 58 ASN ND2 N 15 113.411 0.3 . 1 . . . A 58 ASN ND2 . 30023 1
698 . 1 1 59 59 LEU H H 1 8.810 0.020 . 1 . . . A 59 LEU H . 30023 1
699 . 1 1 59 59 LEU HA H 1 4.553 0.020 . 1 . . . A 59 LEU HA . 30023 1
700 . 1 1 59 59 LEU HB2 H 1 1.655 0.020 . 2 . . . A 59 LEU HB2 . 30023 1
701 . 1 1 59 59 LEU HB3 H 1 1.535 0.020 . 2 . . . A 59 LEU HB3 . 30023 1
702 . 1 1 59 59 LEU HD11 H 1 0.648 0.020 . 1 . . . A 59 LEU HD11 . 30023 1
703 . 1 1 59 59 LEU HD12 H 1 0.648 0.020 . 1 . . . A 59 LEU HD12 . 30023 1
704 . 1 1 59 59 LEU HD13 H 1 0.648 0.020 . 1 . . . A 59 LEU HD13 . 30023 1
705 . 1 1 59 59 LEU HD21 H 1 0.439 0.020 . 1 . . . A 59 LEU HD21 . 30023 1
706 . 1 1 59 59 LEU HD22 H 1 0.439 0.020 . 1 . . . A 59 LEU HD22 . 30023 1
707 . 1 1 59 59 LEU HD23 H 1 0.439 0.020 . 1 . . . A 59 LEU HD23 . 30023 1
708 . 1 1 59 59 LEU CA C 13 52.597 0.3 . 1 . . . A 59 LEU CA . 30023 1
709 . 1 1 59 59 LEU CB C 13 42.024 0.3 . 1 . . . A 59 LEU CB . 30023 1
710 . 1 1 59 59 LEU CG C 13 23.441 0.3 . 1 . . . A 59 LEU CG . 30023 1
711 . 1 1 59 59 LEU CD1 C 13 22.746 0.3 . 1 . . . A 59 LEU CD1 . 30023 1
712 . 1 1 59 59 LEU CD2 C 13 25.238 0.3 . 1 . . . A 59 LEU CD2 . 30023 1
713 . 1 1 59 59 LEU N N 15 121.259 0.3 . 1 . . . A 59 LEU N . 30023 1
714 . 1 1 60 60 ARG H H 1 8.079 0.020 . 1 . . . A 60 ARG H . 30023 1
715 . 1 1 60 60 ARG HA H 1 4.078 0.020 . 1 . . . A 60 ARG HA . 30023 1
716 . 1 1 60 60 ARG HB2 H 1 1.882 0.020 . 2 . . . A 60 ARG HB2 . 30023 1
717 . 1 1 60 60 ARG HB3 H 1 1.741 0.020 . 2 . . . A 60 ARG HB3 . 30023 1
718 . 1 1 60 60 ARG HG2 H 1 1.682 0.020 . 2 . . . A 60 ARG HG2 . 30023 1
719 . 1 1 60 60 ARG HG3 H 1 1.551 0.020 . 2 . . . A 60 ARG HG3 . 30023 1
720 . 1 1 60 60 ARG HD2 H 1 3.108 0.020 . 1 . . . A 60 ARG HD2 . 30023 1
721 . 1 1 60 60 ARG HD3 H 1 3.108 0.020 . 1 . . . A 60 ARG HD3 . 30023 1
722 . 1 1 60 60 ARG HE H 1 7.379 0.020 . 1 . . . A 60 ARG HE . 30023 1
723 . 1 1 60 60 ARG C C 13 178.630 0.3 . 1 . . . A 60 ARG C . 30023 1
724 . 1 1 60 60 ARG CA C 13 58.578 0.3 . 1 . . . A 60 ARG CA . 30023 1
725 . 1 1 60 60 ARG CB C 13 30.047 0.3 . 1 . . . A 60 ARG CB . 30023 1
726 . 1 1 60 60 ARG CG C 13 26.649 0.3 . 1 . . . A 60 ARG CG . 30023 1
727 . 1 1 60 60 ARG CD C 13 43.282 0.3 . 1 . . . A 60 ARG CD . 30023 1
728 . 1 1 60 60 ARG N N 15 115.315 0.3 . 1 . . . A 60 ARG N . 30023 1
729 . 1 1 60 60 ARG NE N 15 84.311 0.3 . 1 . . . A 60 ARG NE . 30023 1
730 . 1 1 61 61 GLY H H 1 9.119 0.020 . 1 . . . A 61 GLY H . 30023 1
731 . 1 1 61 61 GLY HA2 H 1 4.051 0.020 . 2 . . . A 61 GLY HA2 . 30023 1
732 . 1 1 61 61 GLY HA3 H 1 3.779 0.020 . 2 . . . A 61 GLY HA3 . 30023 1
733 . 1 1 61 61 GLY C C 13 175.155 0.3 . 1 . . . A 61 GLY C . 30023 1
734 . 1 1 61 61 GLY CA C 13 45.669 0.3 . 1 . . . A 61 GLY CA . 30023 1
735 . 1 1 61 61 GLY N N 15 113.714 0.3 . 1 . . . A 61 GLY N . 30023 1
736 . 1 1 62 62 GLY H H 1 8.308 0.020 . 1 . . . A 62 GLY H . 30023 1
737 . 1 1 62 62 GLY HA2 H 1 4.135 0.020 . 2 . . . A 62 GLY HA2 . 30023 1
738 . 1 1 62 62 GLY HA3 H 1 3.665 0.020 . 2 . . . A 62 GLY HA3 . 30023 1
739 . 1 1 62 62 GLY C C 13 174.298 0.3 . 1 . . . A 62 GLY C . 30023 1
740 . 1 1 62 62 GLY CA C 13 45.208 0.3 . 1 . . . A 62 GLY CA . 30023 1
741 . 1 1 62 62 GLY N N 15 107.513 0.3 . 1 . . . A 62 GLY N . 30023 1
742 . 1 1 63 63 GLU H H 1 6.867 0.020 . 1 . . . A 63 GLU H . 30023 1
743 . 1 1 63 63 GLU HA H 1 4.121 0.020 . 1 . . . A 63 GLU HA . 30023 1
744 . 1 1 63 63 GLU HB2 H 1 1.915 0.020 . 1 . . . A 63 GLU HB2 . 30023 1
745 . 1 1 63 63 GLU HB3 H 1 1.915 0.020 . 1 . . . A 63 GLU HB3 . 30023 1
746 . 1 1 63 63 GLU HG2 H 1 2.224 0.020 . 1 . . . A 63 GLU HG2 . 30023 1
747 . 1 1 63 63 GLU HG3 H 1 2.224 0.020 . 1 . . . A 63 GLU HG3 . 30023 1
748 . 1 1 63 63 GLU C C 13 175.893 0.3 . 1 . . . A 63 GLU C . 30023 1
749 . 1 1 63 63 GLU CA C 13 56.409 0.3 . 1 . . . A 63 GLU CA . 30023 1
750 . 1 1 63 63 GLU CB C 13 30.729 0.3 . 1 . . . A 63 GLU CB . 30023 1
751 . 1 1 63 63 GLU CG C 13 36.315 0.3 . 1 . . . A 63 GLU CG . 30023 1
752 . 1 1 63 63 GLU N N 15 120.787 0.3 . 1 . . . A 63 GLU N . 30023 1
753 . 1 1 64 64 LYS H H 1 8.619 0.020 . 1 . . . A 64 LYS H . 30023 1
754 . 1 1 64 64 LYS HA H 1 4.769 0.020 . 1 . . . A 64 LYS HA . 30023 1
755 . 1 1 64 64 LYS HB2 H 1 1.985 0.020 . 2 . . . A 64 LYS HB2 . 30023 1
756 . 1 1 64 64 LYS HB3 H 1 1.913 0.020 . 2 . . . A 64 LYS HB3 . 30023 1
757 . 1 1 64 64 LYS HG2 H 1 1.659 0.020 . 2 . . . A 64 LYS HG2 . 30023 1
758 . 1 1 64 64 LYS HG3 H 1 1.617 0.020 . 2 . . . A 64 LYS HG3 . 30023 1
759 . 1 1 64 64 LYS HD2 H 1 1.814 0.020 . 2 . . . A 64 LYS HD2 . 30023 1
760 . 1 1 64 64 LYS HD3 H 1 1.701 0.020 . 2 . . . A 64 LYS HD3 . 30023 1
761 . 1 1 64 64 LYS HE2 H 1 2.997 0.020 . 1 . . . A 64 LYS HE2 . 30023 1
762 . 1 1 64 64 LYS HE3 H 1 2.997 0.020 . 1 . . . A 64 LYS HE3 . 30023 1
763 . 1 1 64 64 LYS C C 13 178.321 0.3 . 1 . . . A 64 LYS C . 30023 1
764 . 1 1 64 64 LYS CA C 13 55.928 0.3 . 1 . . . A 64 LYS CA . 30023 1
765 . 1 1 64 64 LYS CB C 13 33.223 0.3 . 1 . . . A 64 LYS CB . 30023 1
766 . 1 1 64 64 LYS CG C 13 25.271 0.3 . 1 . . . A 64 LYS CG . 30023 1
767 . 1 1 64 64 LYS CD C 13 28.630 0.3 . 1 . . . A 64 LYS CD . 30023 1
768 . 1 1 64 64 LYS CE C 13 42.181 0.3 . 1 . . . A 64 LYS CE . 30023 1
769 . 1 1 64 64 LYS N N 15 124.608 0.3 . 1 . . . A 64 LYS N . 30023 1
770 . 1 1 65 65 SER H H 1 8.130 0.020 . 1 . . . A 65 SER H . 30023 1
771 . 1 1 65 65 SER HA H 1 4.157 0.020 . 1 . . . A 65 SER HA . 30023 1
772 . 1 1 65 65 SER HB2 H 1 4.080 0.020 . 2 . . . A 65 SER HB2 . 30023 1
773 . 1 1 65 65 SER HB3 H 1 3.588 0.020 . 2 . . . A 65 SER HB3 . 30023 1
774 . 1 1 65 65 SER HG H 1 5.878 0.020 . 1 . . . A 65 SER HG . 30023 1
775 . 1 1 65 65 SER C C 13 175.179 0.3 . 1 . . . A 65 SER C . 30023 1
776 . 1 1 65 65 SER CA C 13 58.054 0.3 . 1 . . . A 65 SER CA . 30023 1
777 . 1 1 65 65 SER CB C 13 63.635 0.3 . 1 . . . A 65 SER CB . 30023 1
778 . 1 1 65 65 SER N N 15 112.792 0.3 . 1 . . . A 65 SER N . 30023 1
779 . 1 1 66 66 THR H H 1 7.457 0.020 . 1 . . . A 66 THR H . 30023 1
780 . 1 1 66 66 THR HA H 1 4.274 0.020 . 1 . . . A 66 THR HA . 30023 1
781 . 1 1 66 66 THR HB H 1 3.848 0.020 . 1 . . . A 66 THR HB . 30023 1
782 . 1 1 66 66 THR HG21 H 1 1.373 0.020 . 1 . . . A 66 THR HG21 . 30023 1
783 . 1 1 66 66 THR HG22 H 1 1.373 0.020 . 1 . . . A 66 THR HG22 . 30023 1
784 . 1 1 66 66 THR HG23 H 1 1.373 0.020 . 1 . . . A 66 THR HG23 . 30023 1
785 . 1 1 66 66 THR CA C 13 66.352 0.3 . 1 . . . A 66 THR CA . 30023 1
786 . 1 1 66 66 THR CB C 13 67.242 0.3 . 1 . . . A 66 THR CB . 30023 1
787 . 1 1 66 66 THR CG2 C 13 23.775 0.3 . 1 . . . A 66 THR CG2 . 30023 1
788 . 1 1 66 66 THR N N 15 118.269 0.3 . 1 . . . A 66 THR N . 30023 1
789 . 1 1 67 67 PRO HA H 1 4.493 0.020 . 1 . . . A 67 PRO HA . 30023 1
790 . 1 1 67 67 PRO HB2 H 1 1.479 0.020 . 2 . . . A 67 PRO HB2 . 30023 1
791 . 1 1 67 67 PRO HB3 H 1 2.437 0.020 . 2 . . . A 67 PRO HB3 . 30023 1
792 . 1 1 67 67 PRO HG2 H 1 2.050 0.020 . 1 . . . A 67 PRO HG2 . 30023 1
793 . 1 1 67 67 PRO HG3 H 1 2.050 0.020 . 1 . . . A 67 PRO HG3 . 30023 1
794 . 1 1 67 67 PRO HD2 H 1 3.740 0.020 . 2 . . . A 67 PRO HD2 . 30023 1
795 . 1 1 67 67 PRO HD3 H 1 3.449 0.020 . 2 . . . A 67 PRO HD3 . 30023 1
796 . 1 1 67 67 PRO CA C 13 65.807 0.3 . 1 . . . A 67 PRO CA . 30023 1
797 . 1 1 67 67 PRO CB C 13 31.367 0.3 . 1 . . . A 67 PRO CB . 30023 1
798 . 1 1 67 67 PRO CG C 13 28.743 0.3 . 1 . . . A 67 PRO CG . 30023 1
799 . 1 1 67 67 PRO CD C 13 50.639 0.3 . 1 . . . A 67 PRO CD . 30023 1
800 . 1 1 68 68 VAL H H 1 7.770 0.020 . 1 . . . A 68 VAL H . 30023 1
801 . 1 1 68 68 VAL HA H 1 3.380 0.020 . 1 . . . A 68 VAL HA . 30023 1
802 . 1 1 68 68 VAL HB H 1 2.090 0.020 . 1 . . . A 68 VAL HB . 30023 1
803 . 1 1 68 68 VAL HG11 H 1 0.796 0.020 . 1 . . . A 68 VAL HG11 . 30023 1
804 . 1 1 68 68 VAL HG12 H 1 0.796 0.020 . 1 . . . A 68 VAL HG12 . 30023 1
805 . 1 1 68 68 VAL HG13 H 1 0.796 0.020 . 1 . . . A 68 VAL HG13 . 30023 1
806 . 1 1 68 68 VAL HG21 H 1 0.554 0.020 . 1 . . . A 68 VAL HG21 . 30023 1
807 . 1 1 68 68 VAL HG22 H 1 0.554 0.020 . 1 . . . A 68 VAL HG22 . 30023 1
808 . 1 1 68 68 VAL HG23 H 1 0.554 0.020 . 1 . . . A 68 VAL HG23 . 30023 1
809 . 1 1 68 68 VAL C C 13 176.369 0.3 . 1 . . . A 68 VAL C . 30023 1
810 . 1 1 68 68 VAL CA C 13 64.815 0.3 . 1 . . . A 68 VAL CA . 30023 1
811 . 1 1 68 68 VAL CB C 13 30.948 0.3 . 1 . . . A 68 VAL CB . 30023 1
812 . 1 1 68 68 VAL CG1 C 13 23.815 0.3 . 1 . . . A 68 VAL CG1 . 30023 1
813 . 1 1 68 68 VAL CG2 C 13 21.968 0.3 . 1 . . . A 68 VAL CG2 . 30023 1
814 . 1 1 68 68 VAL N N 15 115.241 0.3 . 1 . . . A 68 VAL N . 30023 1
815 . 1 1 69 69 ALA H H 1 6.821 0.020 . 1 . . . A 69 ALA H . 30023 1
816 . 1 1 69 69 ALA HA H 1 2.566 0.020 . 1 . . . A 69 ALA HA . 30023 1
817 . 1 1 69 69 ALA HB1 H 1 0.461 0.020 . 1 . . . A 69 ALA HB1 . 30023 1
818 . 1 1 69 69 ALA HB2 H 1 0.461 0.020 . 1 . . . A 69 ALA HB2 . 30023 1
819 . 1 1 69 69 ALA HB3 H 1 0.461 0.020 . 1 . . . A 69 ALA HB3 . 30023 1
820 . 1 1 69 69 ALA C C 13 178.059 0.3 . 1 . . . A 69 ALA C . 30023 1
821 . 1 1 69 69 ALA CA C 13 54.654 0.3 . 1 . . . A 69 ALA CA . 30023 1
822 . 1 1 69 69 ALA CB C 13 17.018 0.3 . 1 . . . A 69 ALA CB . 30023 1
823 . 1 1 69 69 ALA N N 15 122.671 0.3 . 1 . . . A 69 ALA N . 30023 1
824 . 1 1 70 70 GLU H H 1 8.023 0.020 . 1 . . . A 70 GLU H . 30023 1
825 . 1 1 70 70 GLU HA H 1 3.918 0.020 . 1 . . . A 70 GLU HA . 30023 1
826 . 1 1 70 70 GLU HB2 H 1 2.000 0.020 . 2 . . . A 70 GLU HB2 . 30023 1
827 . 1 1 70 70 GLU HB3 H 1 2.093 0.020 . 2 . . . A 70 GLU HB3 . 30023 1
828 . 1 1 70 70 GLU HG2 H 1 2.510 0.020 . 2 . . . A 70 GLU HG2 . 30023 1
829 . 1 1 70 70 GLU HG3 H 1 2.333 0.020 . 2 . . . A 70 GLU HG3 . 30023 1
830 . 1 1 70 70 GLU C C 13 179.059 0.3 . 1 . . . A 70 GLU C . 30023 1
831 . 1 1 70 70 GLU CA C 13 59.386 0.3 . 1 . . . A 70 GLU CA . 30023 1
832 . 1 1 70 70 GLU CB C 13 29.949 0.3 . 1 . . . A 70 GLU CB . 30023 1
833 . 1 1 70 70 GLU CG C 13 36.777 0.3 . 1 . . . A 70 GLU CG . 30023 1
834 . 1 1 70 70 GLU N N 15 113.945 0.3 . 1 . . . A 70 GLU N . 30023 1
835 . 1 1 71 71 ALA H H 1 7.286 0.020 . 1 . . . A 71 ALA H . 30023 1
836 . 1 1 71 71 ALA HA H 1 4.065 0.020 . 1 . . . A 71 ALA HA . 30023 1
837 . 1 1 71 71 ALA HB1 H 1 1.326 0.020 . 1 . . . A 71 ALA HB1 . 30023 1
838 . 1 1 71 71 ALA HB2 H 1 1.326 0.020 . 1 . . . A 71 ALA HB2 . 30023 1
839 . 1 1 71 71 ALA HB3 H 1 1.326 0.020 . 1 . . . A 71 ALA HB3 . 30023 1
840 . 1 1 71 71 ALA C C 13 180.368 0.3 . 1 . . . A 71 ALA C . 30023 1
841 . 1 1 71 71 ALA CA C 13 54.717 0.3 . 1 . . . A 71 ALA CA . 30023 1
842 . 1 1 71 71 ALA CB C 13 18.561 0.3 . 1 . . . A 71 ALA CB . 30023 1
843 . 1 1 71 71 ALA N N 15 122.445 0.3 . 1 . . . A 71 ALA N . 30023 1
844 . 1 1 72 72 LEU H H 1 8.136 0.020 . 1 . . . A 72 LEU H . 30023 1
845 . 1 1 72 72 LEU HA H 1 3.753 0.020 . 1 . . . A 72 LEU HA . 30023 1
846 . 1 1 72 72 LEU HB2 H 1 1.612 0.020 . 2 . . . A 72 LEU HB2 . 30023 1
847 . 1 1 72 72 LEU HB3 H 1 1.415 0.020 . 2 . . . A 72 LEU HB3 . 30023 1
848 . 1 1 72 72 LEU HG H 1 1.477 0.020 . 1 . . . A 72 LEU HG . 30023 1
849 . 1 1 72 72 LEU HD11 H 1 0.484 0.020 . 1 . . . A 72 LEU HD11 . 30023 1
850 . 1 1 72 72 LEU HD12 H 1 0.484 0.020 . 1 . . . A 72 LEU HD12 . 30023 1
851 . 1 1 72 72 LEU HD13 H 1 0.484 0.020 . 1 . . . A 72 LEU HD13 . 30023 1
852 . 1 1 72 72 LEU HD21 H 1 0.061 0.020 . 1 . . . A 72 LEU HD21 . 30023 1
853 . 1 1 72 72 LEU HD22 H 1 0.061 0.020 . 1 . . . A 72 LEU HD22 . 30023 1
854 . 1 1 72 72 LEU HD23 H 1 0.061 0.020 . 1 . . . A 72 LEU HD23 . 30023 1
855 . 1 1 72 72 LEU C C 13 179.368 0.3 . 1 . . . A 72 LEU C . 30023 1
856 . 1 1 72 72 LEU CA C 13 57.945 0.3 . 1 . . . A 72 LEU CA . 30023 1
857 . 1 1 72 72 LEU CB C 13 40.589 0.3 . 1 . . . A 72 LEU CB . 30023 1
858 . 1 1 72 72 LEU CG C 13 26.214 0.3 . 1 . . . A 72 LEU CG . 30023 1
859 . 1 1 72 72 LEU CD1 C 13 23.905 0.3 . 1 . . . A 72 LEU CD1 . 30023 1
860 . 1 1 72 72 LEU CD2 C 13 27.588 0.3 . 1 . . . A 72 LEU CD2 . 30023 1
861 . 1 1 72 72 LEU N N 15 118.600 0.3 . 1 . . . A 72 LEU N . 30023 1
862 . 1 1 73 73 ALA H H 1 8.666 0.020 . 1 . . . A 73 ALA H . 30023 1
863 . 1 1 73 73 ALA HA H 1 4.487 0.020 . 1 . . . A 73 ALA HA . 30023 1
864 . 1 1 73 73 ALA HB1 H 1 1.666 0.020 . 1 . . . A 73 ALA HB1 . 30023 1
865 . 1 1 73 73 ALA HB2 H 1 1.666 0.020 . 1 . . . A 73 ALA HB2 . 30023 1
866 . 1 1 73 73 ALA HB3 H 1 1.666 0.020 . 1 . . . A 73 ALA HB3 . 30023 1
867 . 1 1 73 73 ALA C C 13 181.927 0.3 . 1 . . . A 73 ALA C . 30023 1
868 . 1 1 73 73 ALA CA C 13 54.829 0.3 . 1 . . . A 73 ALA CA . 30023 1
869 . 1 1 73 73 ALA CB C 13 18.172 0.3 . 1 . . . A 73 ALA CB . 30023 1
870 . 1 1 73 73 ALA N N 15 121.831 0.3 . 1 . . . A 73 ALA N . 30023 1
871 . 1 1 74 74 ALA H H 1 7.966 0.020 . 1 . . . A 74 ALA H . 30023 1
872 . 1 1 74 74 ALA HA H 1 4.132 0.020 . 1 . . . A 74 ALA HA . 30023 1
873 . 1 1 74 74 ALA HB1 H 1 1.479 0.020 . 1 . . . A 74 ALA HB1 . 30023 1
874 . 1 1 74 74 ALA HB2 H 1 1.479 0.020 . 1 . . . A 74 ALA HB2 . 30023 1
875 . 1 1 74 74 ALA HB3 H 1 1.479 0.020 . 1 . . . A 74 ALA HB3 . 30023 1
876 . 1 1 74 74 ALA C C 13 178.626 0.3 . 1 . . . A 74 ALA C . 30023 1
877 . 1 1 74 74 ALA CA C 13 54.375 0.3 . 1 . . . A 74 ALA CA . 30023 1
878 . 1 1 74 74 ALA CB C 13 18.114 0.3 . 1 . . . A 74 ALA CB . 30023 1
879 . 1 1 74 74 ALA N N 15 120.023 0.3 . 1 . . . A 74 ALA N . 30023 1
880 . 1 1 75 75 ARG H H 1 7.098 0.020 . 1 . . . A 75 ARG H . 30023 1
881 . 1 1 75 75 ARG HA H 1 4.302 0.020 . 1 . . . A 75 ARG HA . 30023 1
882 . 1 1 75 75 ARG HB2 H 1 2.142 0.020 . 2 . . . A 75 ARG HB2 . 30023 1
883 . 1 1 75 75 ARG HB3 H 1 1.396 0.020 . 2 . . . A 75 ARG HB3 . 30023 1
884 . 1 1 75 75 ARG HG2 H 1 1.652 0.020 . 2 . . . A 75 ARG HG2 . 30023 1
885 . 1 1 75 75 ARG HG3 H 1 1.586 0.020 . 2 . . . A 75 ARG HG3 . 30023 1
886 . 1 1 75 75 ARG HD2 H 1 3.066 0.020 . 2 . . . A 75 ARG HD2 . 30023 1
887 . 1 1 75 75 ARG HD3 H 1 2.805 0.020 . 2 . . . A 75 ARG HD3 . 30023 1
888 . 1 1 75 75 ARG HE H 1 7.447 0.020 . 1 . . . A 75 ARG HE . 30023 1
889 . 1 1 75 75 ARG C C 13 174.525 0.3 . 1 . . . A 75 ARG C . 30023 1
890 . 1 1 75 75 ARG CA C 13 55.165 0.3 . 1 . . . A 75 ARG CA . 30023 1
891 . 1 1 75 75 ARG CB C 13 31.233 0.3 . 1 . . . A 75 ARG CB . 30023 1
892 . 1 1 75 75 ARG CG C 13 27.496 0.3 . 1 . . . A 75 ARG CG . 30023 1
893 . 1 1 75 75 ARG CD C 13 43.225 0.3 . 1 . . . A 75 ARG CD . 30023 1
894 . 1 1 75 75 ARG N N 15 115.945 0.3 . 1 . . . A 75 ARG N . 30023 1
895 . 1 1 75 75 ARG NE N 15 85.235 0.3 . 1 . . . A 75 ARG NE . 30023 1
896 . 1 1 76 76 ASP H H 1 7.977 0.020 . 1 . . . A 76 ASP H . 30023 1
897 . 1 1 76 76 ASP HA H 1 4.243 0.020 . 1 . . . A 76 ASP HA . 30023 1
898 . 1 1 76 76 ASP HB2 H 1 3.088 0.020 . 2 . . . A 76 ASP HB2 . 30023 1
899 . 1 1 76 76 ASP HB3 H 1 2.532 0.020 . 2 . . . A 76 ASP HB3 . 30023 1
900 . 1 1 76 76 ASP C C 13 174.525 0.3 . 1 . . . A 76 ASP C . 30023 1
901 . 1 1 76 76 ASP CA C 13 55.357 0.3 . 1 . . . A 76 ASP CA . 30023 1
902 . 1 1 76 76 ASP CB C 13 39.718 0.3 . 1 . . . A 76 ASP CB . 30023 1
903 . 1 1 76 76 ASP N N 15 118.108 0.3 . 1 . . . A 76 ASP N . 30023 1
904 . 1 1 77 77 ILE H H 1 8.027 0.020 . 1 . . . A 77 ILE H . 30023 1
905 . 1 1 77 77 ILE HA H 1 4.420 0.020 . 1 . . . A 77 ILE HA . 30023 1
906 . 1 1 77 77 ILE HB H 1 1.582 0.020 . 1 . . . A 77 ILE HB . 30023 1
907 . 1 1 77 77 ILE HG12 H 1 1.552 0.020 . 2 . . . A 77 ILE HG12 . 30023 1
908 . 1 1 77 77 ILE HG13 H 1 0.948 0.020 . 2 . . . A 77 ILE HG13 . 30023 1
909 . 1 1 77 77 ILE HG21 H 1 0.686 0.020 . 1 . . . A 77 ILE HG21 . 30023 1
910 . 1 1 77 77 ILE HG22 H 1 0.686 0.020 . 1 . . . A 77 ILE HG22 . 30023 1
911 . 1 1 77 77 ILE HG23 H 1 0.686 0.020 . 1 . . . A 77 ILE HG23 . 30023 1
912 . 1 1 77 77 ILE HD11 H 1 0.764 0.020 . 1 . . . A 77 ILE HD11 . 30023 1
913 . 1 1 77 77 ILE HD12 H 1 0.764 0.020 . 1 . . . A 77 ILE HD12 . 30023 1
914 . 1 1 77 77 ILE HD13 H 1 0.764 0.020 . 1 . . . A 77 ILE HD13 . 30023 1
915 . 1 1 77 77 ILE CA C 13 58.192 0.3 . 1 . . . A 77 ILE CA . 30023 1
916 . 1 1 77 77 ILE CB C 13 39.066 0.3 . 1 . . . A 77 ILE CB . 30023 1
917 . 1 1 77 77 ILE CG1 C 13 27.289 0.3 . 1 . . . A 77 ILE CG1 . 30023 1
918 . 1 1 77 77 ILE CG2 C 13 16.667 0.3 . 1 . . . A 77 ILE CG2 . 30023 1
919 . 1 1 77 77 ILE CD1 C 13 13.941 0.3 . 1 . . . A 77 ILE CD1 . 30023 1
920 . 1 1 77 77 ILE N N 15 120.291 0.3 . 1 . . . A 77 ILE N . 30023 1
921 . 1 1 78 78 PRO HA H 1 4.271 0.020 . 1 . . . A 78 PRO HA . 30023 1
922 . 1 1 78 78 PRO HB2 H 1 2.254 0.020 . 2 . . . A 78 PRO HB2 . 30023 1
923 . 1 1 78 78 PRO HB3 H 1 1.911 0.020 . 2 . . . A 78 PRO HB3 . 30023 1
924 . 1 1 78 78 PRO HG2 H 1 2.139 0.020 . 2 . . . A 78 PRO HG2 . 30023 1
925 . 1 1 78 78 PRO HG3 H 1 2.263 0.020 . 2 . . . A 78 PRO HG3 . 30023 1
926 . 1 1 78 78 PRO HD2 H 1 3.909 0.020 . 2 . . . A 78 PRO HD2 . 30023 1
927 . 1 1 78 78 PRO HD3 H 1 4.269 0.020 . 2 . . . A 78 PRO HD3 . 30023 1
928 . 1 1 78 78 PRO CA C 13 62.662 0.3 . 1 . . . A 78 PRO CA . 30023 1
929 . 1 1 78 78 PRO CB C 13 33.324 0.3 . 1 . . . A 78 PRO CB . 30023 1
930 . 1 1 78 78 PRO CG C 13 28.915 0.3 . 1 . . . A 78 PRO CG . 30023 1
931 . 1 1 78 78 PRO CD C 13 50.822 0.3 . 1 . . . A 78 PRO CD . 30023 1
932 . 1 1 79 79 PHE H H 1 7.364 0.020 . 1 . . . A 79 PHE H . 30023 1
933 . 1 1 79 79 PHE HA H 1 5.510 0.020 . 1 . . . A 79 PHE HA . 30023 1
934 . 1 1 79 79 PHE HB2 H 1 2.751 0.020 . 2 . . . A 79 PHE HB2 . 30023 1
935 . 1 1 79 79 PHE HB3 H 1 2.419 0.020 . 2 . . . A 79 PHE HB3 . 30023 1
936 . 1 1 79 79 PHE HD1 H 1 6.558 0.020 . 1 . . . A 79 PHE HD1 . 30023 1
937 . 1 1 79 79 PHE HD2 H 1 6.558 0.020 . 1 . . . A 79 PHE HD2 . 30023 1
938 . 1 1 79 79 PHE HE1 H 1 7.203 0.020 . 1 . . . A 79 PHE HE1 . 30023 1
939 . 1 1 79 79 PHE HE2 H 1 7.203 0.020 . 1 . . . A 79 PHE HE2 . 30023 1
940 . 1 1 79 79 PHE C C 13 172.280 0.3 . 1 . . . A 79 PHE C . 30023 1
941 . 1 1 79 79 PHE CA C 13 55.095 0.3 . 1 . . . A 79 PHE CA . 30023 1
942 . 1 1 79 79 PHE CB C 13 42.289 0.3 . 1 . . . A 79 PHE CB . 30023 1
943 . 1 1 79 79 PHE CD1 C 13 125.560 0.3 . 1 . . . A 79 PHE CD1 . 30023 1
944 . 1 1 79 79 PHE CE1 C 13 128.855 0.3 . 1 . . . A 79 PHE CE1 . 30023 1
945 . 1 1 79 79 PHE N N 15 111.390 0.3 . 1 . . . A 79 PHE N . 30023 1
946 . 1 1 80 80 VAL H H 1 7.862 0.020 . 1 . . . A 80 VAL H . 30023 1
947 . 1 1 80 80 VAL HA H 1 4.423 0.020 . 1 . . . A 80 VAL HA . 30023 1
948 . 1 1 80 80 VAL HB H 1 1.732 0.020 . 1 . . . A 80 VAL HB . 30023 1
949 . 1 1 80 80 VAL HG11 H 1 0.680 0.020 . 1 . . . A 80 VAL HG11 . 30023 1
950 . 1 1 80 80 VAL HG12 H 1 0.680 0.020 . 1 . . . A 80 VAL HG12 . 30023 1
951 . 1 1 80 80 VAL HG13 H 1 0.680 0.020 . 1 . . . A 80 VAL HG13 . 30023 1
952 . 1 1 80 80 VAL HG21 H 1 0.711 0.020 . 1 . . . A 80 VAL HG21 . 30023 1
953 . 1 1 80 80 VAL HG22 H 1 0.711 0.020 . 1 . . . A 80 VAL HG22 . 30023 1
954 . 1 1 80 80 VAL HG23 H 1 0.711 0.020 . 1 . . . A 80 VAL HG23 . 30023 1
955 . 1 1 80 80 VAL C C 13 175.111 0.3 . 1 . . . A 80 VAL C . 30023 1
956 . 1 1 80 80 VAL CA C 13 57.904 0.3 . 1 . . . A 80 VAL CA . 30023 1
957 . 1 1 80 80 VAL CB C 13 35.371 0.3 . 1 . . . A 80 VAL CB . 30023 1
958 . 1 1 80 80 VAL CG1 C 13 21.578 0.3 . 1 . . . A 80 VAL CG1 . 30023 1
959 . 1 1 80 80 VAL CG2 C 13 21.920 0.3 . 1 . . . A 80 VAL CG2 . 30023 1
960 . 1 1 80 80 VAL N N 15 115.248 0.3 . 1 . . . A 80 VAL N . 30023 1
961 . 1 1 81 81 PHE H H 1 8.563 0.020 . 1 . . . A 81 PHE H . 30023 1
962 . 1 1 81 81 PHE HA H 1 5.812 0.020 . 1 . . . A 81 PHE HA . 30023 1
963 . 1 1 81 81 PHE HB2 H 1 2.814 0.020 . 1 . . . A 81 PHE HB2 . 30023 1
964 . 1 1 81 81 PHE HB3 H 1 2.814 0.020 . 1 . . . A 81 PHE HB3 . 30023 1
965 . 1 1 81 81 PHE HD1 H 1 7.294 0.020 . 1 . . . A 81 PHE HD1 . 30023 1
966 . 1 1 81 81 PHE HD2 H 1 7.294 0.020 . 1 . . . A 81 PHE HD2 . 30023 1
967 . 1 1 81 81 PHE HE1 H 1 6.818 0.020 . 1 . . . A 81 PHE HE1 . 30023 1
968 . 1 1 81 81 PHE HE2 H 1 6.818 0.020 . 1 . . . A 81 PHE HE2 . 30023 1
969 . 1 1 81 81 PHE HZ H 1 6.513 0.020 . 1 . . . A 81 PHE HZ . 30023 1
970 . 1 1 81 81 PHE C C 13 175.111 0.3 . 1 . . . A 81 PHE C . 30023 1
971 . 1 1 81 81 PHE CA C 13 57.049 0.3 . 1 . . . A 81 PHE CA . 30023 1
972 . 1 1 81 81 PHE CB C 13 42.226 0.3 . 1 . . . A 81 PHE CB . 30023 1
973 . 1 1 81 81 PHE CD1 C 13 129.524 0.3 . 1 . . . A 81 PHE CD1 . 30023 1
974 . 1 1 81 81 PHE CE1 C 13 125.569 0.3 . 1 . . . A 81 PHE CE1 . 30023 1
975 . 1 1 81 81 PHE CZ C 13 127.626 0.3 . 1 . . . A 81 PHE CZ . 30023 1
976 . 1 1 81 81 PHE N N 15 122.940 0.3 . 1 . . . A 81 PHE N . 30023 1
977 . 1 1 82 82 ALA H H 1 8.791 0.020 . 1 . . . A 82 ALA H . 30023 1
978 . 1 1 82 82 ALA HA H 1 5.703 0.020 . 1 . . . A 82 ALA HA . 30023 1
979 . 1 1 82 82 ALA HB1 H 1 1.163 0.020 . 1 . . . A 82 ALA HB1 . 30023 1
980 . 1 1 82 82 ALA HB2 H 1 1.163 0.020 . 1 . . . A 82 ALA HB2 . 30023 1
981 . 1 1 82 82 ALA HB3 H 1 1.163 0.020 . 1 . . . A 82 ALA HB3 . 30023 1
982 . 1 1 82 82 ALA C C 13 175.966 0.3 . 1 . . . A 82 ALA C . 30023 1
983 . 1 1 82 82 ALA CA C 13 49.798 0.3 . 1 . . . A 82 ALA CA . 30023 1
984 . 1 1 82 82 ALA CB C 13 19.805 0.3 . 1 . . . A 82 ALA CB . 30023 1
985 . 1 1 82 82 ALA N N 15 125.275 0.3 . 1 . . . A 82 ALA N . 30023 1
986 . 1 1 83 83 THR H H 1 8.307 0.020 . 1 . . . A 83 THR H . 30023 1
987 . 1 1 83 83 THR HA H 1 4.883 0.020 . 1 . . . A 83 THR HA . 30023 1
988 . 1 1 83 83 THR HB H 1 4.177 0.020 . 1 . . . A 83 THR HB . 30023 1
989 . 1 1 83 83 THR HG21 H 1 0.984 0.020 . 1 . . . A 83 THR HG21 . 30023 1
990 . 1 1 83 83 THR HG22 H 1 0.984 0.020 . 1 . . . A 83 THR HG22 . 30023 1
991 . 1 1 83 83 THR HG23 H 1 0.984 0.020 . 1 . . . A 83 THR HG23 . 30023 1
992 . 1 1 83 83 THR C C 13 173.183 0.3 . 1 . . . A 83 THR C . 30023 1
993 . 1 1 83 83 THR CA C 13 59.108 0.3 . 1 . . . A 83 THR CA . 30023 1
994 . 1 1 83 83 THR CB C 13 70.460 0.3 . 1 . . . A 83 THR CB . 30023 1
995 . 1 1 83 83 THR CG2 C 13 20.400 0.3 . 1 . . . A 83 THR CG2 . 30023 1
996 . 1 1 83 83 THR N N 15 112.721 0.3 . 1 . . . A 83 THR N . 30023 1
997 . 1 1 84 84 GLY H H 1 8.887 0.020 . 1 . . . A 84 GLY H . 30023 1
998 . 1 1 84 84 GLY HA2 H 1 4.428 0.020 . 2 . . . A 84 GLY HA2 . 30023 1
999 . 1 1 84 84 GLY HA3 H 1 3.891 0.020 . 2 . . . A 84 GLY HA3 . 30023 1
1000 . 1 1 84 84 GLY C C 13 174.794 0.3 . 1 . . . A 84 GLY C . 30023 1
1001 . 1 1 84 84 GLY CA C 13 45.136 0.3 . 1 . . . A 84 GLY CA . 30023 1
1002 . 1 1 84 84 GLY N N 15 111.403 0.3 . 1 . . . A 84 GLY N . 30023 1
1003 . 1 1 85 85 GLY H H 1 8.460 0.020 . 1 . . . A 85 GLY H . 30023 1
1004 . 1 1 85 85 GLY HA2 H 1 3.986 0.020 . 1 . . . A 85 GLY HA2 . 30023 1
1005 . 1 1 85 85 GLY HA3 H 1 3.986 0.020 . 1 . . . A 85 GLY HA3 . 30023 1
1006 . 1 1 85 85 GLY C C 13 174.037 0.3 . 1 . . . A 85 GLY C . 30023 1
1007 . 1 1 85 85 GLY CA C 13 45.116 0.3 . 1 . . . A 85 GLY CA . 30023 1
1008 . 1 1 85 85 GLY N N 15 109.390 0.3 . 1 . . . A 85 GLY N . 30023 1
1009 . 1 1 86 86 SER H H 1 8.358 0.020 . 1 . . . A 86 SER H . 30023 1
1010 . 1 1 86 86 SER HA H 1 4.416 0.020 . 1 . . . A 86 SER HA . 30023 1
1011 . 1 1 86 86 SER HB2 H 1 3.893 0.020 . 2 . . . A 86 SER HB2 . 30023 1
1012 . 1 1 86 86 SER HB3 H 1 3.823 0.020 . 2 . . . A 86 SER HB3 . 30023 1
1013 . 1 1 86 86 SER C C 13 174.818 0.3 . 1 . . . A 86 SER C . 30023 1
1014 . 1 1 86 86 SER CA C 13 58.230 0.3 . 1 . . . A 86 SER CA . 30023 1
1015 . 1 1 86 86 SER CB C 13 63.629 0.3 . 1 . . . A 86 SER CB . 30023 1
1016 . 1 1 86 86 SER N N 15 115.299 0.3 . 1 . . . A 86 SER N . 30023 1
1017 . 1 1 87 87 ASP H H 1 8.359 0.020 . 1 . . . A 87 ASP H . 30023 1
1018 . 1 1 87 87 ASP HA H 1 4.493 0.020 . 1 . . . A 87 ASP HA . 30023 1
1019 . 1 1 87 87 ASP HB2 H 1 2.654 0.020 . 2 . . . A 87 ASP HB2 . 30023 1
1020 . 1 1 87 87 ASP HB3 H 1 2.595 0.020 . 2 . . . A 87 ASP HB3 . 30023 1
1021 . 1 1 87 87 ASP C C 13 176.039 0.3 . 1 . . . A 87 ASP C . 30023 1
1022 . 1 1 87 87 ASP CA C 13 54.677 0.3 . 1 . . . A 87 ASP CA . 30023 1
1023 . 1 1 87 87 ASP CB C 13 40.590 0.3 . 1 . . . A 87 ASP CB . 30023 1
1024 . 1 1 87 87 ASP N N 15 121.858 0.3 . 1 . . . A 87 ASP N . 30023 1
1025 . 1 1 88 88 ASP H H 1 8.051 0.020 . 1 . . . A 88 ASP H . 30023 1
1026 . 1 1 88 88 ASP HA H 1 4.500 0.020 . 1 . . . A 88 ASP HA . 30023 1
1027 . 1 1 88 88 ASP HB2 H 1 2.651 0.020 . 2 . . . A 88 ASP HB2 . 30023 1
1028 . 1 1 88 88 ASP HB3 H 1 2.602 0.020 . 2 . . . A 88 ASP HB3 . 30023 1
1029 . 1 1 88 88 ASP C C 13 176.039 0.3 . 1 . . . A 88 ASP C . 30023 1
1030 . 1 1 88 88 ASP CA C 13 54.224 0.3 . 1 . . . A 88 ASP CA . 30023 1
1031 . 1 1 88 88 ASP CB C 13 40.737 0.3 . 1 . . . A 88 ASP CB . 30023 1
1032 . 1 1 88 88 ASP N N 15 119.963 0.3 . 1 . . . A 88 ASP N . 30023 1
1033 . 1 1 89 89 SER H H 1 8.008 0.020 . 1 . . . A 89 SER H . 30023 1
1034 . 1 1 89 89 SER HA H 1 4.281 0.020 . 1 . . . A 89 SER HA . 30023 1
1035 . 1 1 89 89 SER HB2 H 1 3.772 0.020 . 1 . . . A 89 SER HB2 . 30023 1
1036 . 1 1 89 89 SER HB3 H 1 3.772 0.020 . 1 . . . A 89 SER HB3 . 30023 1
1037 . 1 1 89 89 SER C C 13 174.013 0.3 . 1 . . . A 89 SER C . 30023 1
1038 . 1 1 89 89 SER CA C 13 58.637 0.3 . 1 . . . A 89 SER CA . 30023 1
1039 . 1 1 89 89 SER CB C 13 63.950 0.3 . 1 . . . A 89 SER CB . 30023 1
1040 . 1 1 89 89 SER N N 15 114.850 0.3 . 1 . . . A 89 SER N . 30023 1
1041 . 1 1 90 90 VAL H H 1 7.741 0.020 . 1 . . . A 90 VAL H . 30023 1
1042 . 1 1 90 90 VAL HA H 1 3.721 0.020 . 1 . . . A 90 VAL HA . 30023 1
1043 . 1 1 90 90 VAL HB H 1 1.637 0.020 . 1 . . . A 90 VAL HB . 30023 1
1044 . 1 1 90 90 VAL HG11 H 1 0.449 0.020 . 1 . . . A 90 VAL HG11 . 30023 1
1045 . 1 1 90 90 VAL HG12 H 1 0.449 0.020 . 1 . . . A 90 VAL HG12 . 30023 1
1046 . 1 1 90 90 VAL HG13 H 1 0.449 0.020 . 1 . . . A 90 VAL HG13 . 30023 1
1047 . 1 1 90 90 VAL HG21 H 1 0.332 0.020 . 1 . . . A 90 VAL HG21 . 30023 1
1048 . 1 1 90 90 VAL HG22 H 1 0.332 0.020 . 1 . . . A 90 VAL HG22 . 30023 1
1049 . 1 1 90 90 VAL HG23 H 1 0.332 0.020 . 1 . . . A 90 VAL HG23 . 30023 1
1050 . 1 1 90 90 VAL C C 13 175.526 0.3 . 1 . . . A 90 VAL C . 30023 1
1051 . 1 1 90 90 VAL CA C 13 61.111 0.3 . 1 . . . A 90 VAL CA . 30023 1
1052 . 1 1 90 90 VAL CB C 13 33.261 0.3 . 1 . . . A 90 VAL CB . 30023 1
1053 . 1 1 90 90 VAL CG1 C 13 19.967 0.3 . 1 . . . A 90 VAL CG1 . 30023 1
1054 . 1 1 90 90 VAL CG2 C 13 20.847 0.3 . 1 . . . A 90 VAL CG2 . 30023 1
1055 . 1 1 90 90 VAL N N 15 120.923 0.3 . 1 . . . A 90 VAL N . 30023 1
1056 . 1 1 91 91 ASP H H 1 8.533 0.020 . 1 . . . A 91 ASP H . 30023 1
1057 . 1 1 91 91 ASP HA H 1 4.320 0.020 . 1 . . . A 91 ASP HA . 30023 1
1058 . 1 1 91 91 ASP HB2 H 1 2.752 0.020 . 2 . . . A 91 ASP HB2 . 30023 1
1059 . 1 1 91 91 ASP HB3 H 1 2.702 0.020 . 2 . . . A 91 ASP HB3 . 30023 1
1060 . 1 1 91 91 ASP C C 13 177.381 0.3 . 1 . . . A 91 ASP C . 30023 1
1061 . 1 1 91 91 ASP CA C 13 55.158 0.3 . 1 . . . A 91 ASP CA . 30023 1
1062 . 1 1 91 91 ASP CB C 13 43.570 0.3 . 1 . . . A 91 ASP CB . 30023 1
1063 . 1 1 91 91 ASP N N 15 126.667 0.3 . 1 . . . A 91 ASP N . 30023 1
1064 . 1 1 92 92 SER H H 1 8.695 0.020 . 1 . . . A 92 SER H . 30023 1
1065 . 1 1 92 92 SER HA H 1 3.861 0.020 . 1 . . . A 92 SER HA . 30023 1
1066 . 1 1 92 92 SER HB2 H 1 3.872 0.020 . 1 . . . A 92 SER HB2 . 30023 1
1067 . 1 1 92 92 SER HB3 H 1 3.872 0.020 . 1 . . . A 92 SER HB3 . 30023 1
1068 . 1 1 92 92 SER C C 13 175.941 0.3 . 1 . . . A 92 SER C . 30023 1
1069 . 1 1 92 92 SER CA C 13 61.872 0.3 . 1 . . . A 92 SER CA . 30023 1
1070 . 1 1 92 92 SER CB C 13 62.955 0.3 . 1 . . . A 92 SER CB . 30023 1
1071 . 1 1 92 92 SER N N 15 121.233 0.3 . 1 . . . A 92 SER N . 30023 1
1072 . 1 1 93 93 ARG H H 1 8.832 0.020 . 1 . . . A 93 ARG H . 30023 1
1073 . 1 1 93 93 ARG HA H 1 3.885 0.020 . 1 . . . A 93 ARG HA . 30023 1
1074 . 1 1 93 93 ARG HB2 H 1 1.032 0.020 . 1 . . . A 93 ARG HB2 . 30023 1
1075 . 1 1 93 93 ARG HB3 H 1 1.032 0.020 . 1 . . . A 93 ARG HB3 . 30023 1
1076 . 1 1 93 93 ARG HG2 H 1 1.368 0.020 . 1 . . . A 93 ARG HG2 . 30023 1
1077 . 1 1 93 93 ARG HG3 H 1 1.368 0.020 . 1 . . . A 93 ARG HG3 . 30023 1
1078 . 1 1 93 93 ARG HD2 H 1 3.066 0.020 . 2 . . . A 93 ARG HD2 . 30023 1
1079 . 1 1 93 93 ARG HD3 H 1 2.826 0.020 . 2 . . . A 93 ARG HD3 . 30023 1
1080 . 1 1 93 93 ARG HE H 1 7.316 0.020 . 1 . . . A 93 ARG HE . 30023 1
1081 . 1 1 93 93 ARG C C 13 177.211 0.3 . 1 . . . A 93 ARG C . 30023 1
1082 . 1 1 93 93 ARG CA C 13 58.040 0.3 . 1 . . . A 93 ARG CA . 30023 1
1083 . 1 1 93 93 ARG CB C 13 29.931 0.3 . 1 . . . A 93 ARG CB . 30023 1
1084 . 1 1 93 93 ARG CG C 13 26.476 0.3 . 1 . . . A 93 ARG CG . 30023 1
1085 . 1 1 93 93 ARG CD C 13 43.393 0.3 . 1 . . . A 93 ARG CD . 30023 1
1086 . 1 1 93 93 ARG N N 15 121.220 0.3 . 1 . . . A 93 ARG N . 30023 1
1087 . 1 1 93 93 ARG NE N 15 85.043 0.3 . 1 . . . A 93 ARG NE . 30023 1
1088 . 1 1 94 94 PHE H H 1 8.254 0.020 . 1 . . . A 94 PHE H . 30023 1
1089 . 1 1 94 94 PHE HA H 1 5.282 0.020 . 1 . . . A 94 PHE HA . 30023 1
1090 . 1 1 94 94 PHE HB2 H 1 2.790 0.020 . 2 . . . A 94 PHE HB2 . 30023 1
1091 . 1 1 94 94 PHE HB3 H 1 4.036 0.020 . 2 . . . A 94 PHE HB3 . 30023 1
1092 . 1 1 94 94 PHE HD1 H 1 7.340 0.020 . 1 . . . A 94 PHE HD1 . 30023 1
1093 . 1 1 94 94 PHE HD2 H 1 7.340 0.020 . 1 . . . A 94 PHE HD2 . 30023 1
1094 . 1 1 94 94 PHE HE1 H 1 7.207 0.020 . 1 . . . A 94 PHE HE1 . 30023 1
1095 . 1 1 94 94 PHE HE2 H 1 7.207 0.020 . 1 . . . A 94 PHE HE2 . 30023 1
1096 . 1 1 94 94 PHE HZ H 1 7.081 0.020 . 1 . . . A 94 PHE HZ . 30023 1
1097 . 1 1 94 94 PHE C C 13 176.429 0.3 . 1 . . . A 94 PHE C . 30023 1
1098 . 1 1 94 94 PHE CA C 13 55.928 0.3 . 1 . . . A 94 PHE CA . 30023 1
1099 . 1 1 94 94 PHE CB C 13 40.696 0.3 . 1 . . . A 94 PHE CB . 30023 1
1100 . 1 1 94 94 PHE CD1 C 13 129.031 0.3 . 1 . . . A 94 PHE CD1 . 30023 1
1101 . 1 1 94 94 PHE CE1 C 13 128.704 0.3 . 1 . . . A 94 PHE CE1 . 30023 1
1102 . 1 1 94 94 PHE CZ C 13 126.473 0.3 . 1 . . . A 94 PHE CZ . 30023 1
1103 . 1 1 94 94 PHE N N 15 115.035 0.3 . 1 . . . A 94 PHE N . 30023 1
1104 . 1 1 95 95 ARG H H 1 7.280 0.020 . 1 . . . A 95 ARG H . 30023 1
1105 . 1 1 95 95 ARG HA H 1 4.068 0.020 . 1 . . . A 95 ARG HA . 30023 1
1106 . 1 1 95 95 ARG HB2 H 1 1.920 0.020 . 2 . . . A 95 ARG HB2 . 30023 1
1107 . 1 1 95 95 ARG HB3 H 1 1.812 0.020 . 2 . . . A 95 ARG HB3 . 30023 1
1108 . 1 1 95 95 ARG HG2 H 1 1.664 0.020 . 1 . . . A 95 ARG HG2 . 30023 1
1109 . 1 1 95 95 ARG HG3 H 1 1.664 0.020 . 1 . . . A 95 ARG HG3 . 30023 1
1110 . 1 1 95 95 ARG HD2 H 1 3.093 0.020 . 1 . . . A 95 ARG HD2 . 30023 1
1111 . 1 1 95 95 ARG HD3 H 1 3.093 0.020 . 1 . . . A 95 ARG HD3 . 30023 1
1112 . 1 1 95 95 ARG C C 13 174.672 0.3 . 1 . . . A 95 ARG C . 30023 1
1113 . 1 1 95 95 ARG CA C 13 58.192 0.3 . 1 . . . A 95 ARG CA . 30023 1
1114 . 1 1 95 95 ARG CB C 13 29.830 0.3 . 1 . . . A 95 ARG CB . 30023 1
1115 . 1 1 95 95 ARG CG C 13 27.139 0.3 . 1 . . . A 95 ARG CG . 30023 1
1116 . 1 1 95 95 ARG CD C 13 43.197 0.3 . 1 . . . A 95 ARG CD . 30023 1
1117 . 1 1 95 95 ARG N N 15 120.026 0.3 . 1 . . . A 95 ARG N . 30023 1
1118 . 1 1 96 96 ASP H H 1 8.745 0.020 . 1 . . . A 96 ASP H . 30023 1
1119 . 1 1 96 96 ASP HA H 1 4.516 0.020 . 1 . . . A 96 ASP HA . 30023 1
1120 . 1 1 96 96 ASP HB2 H 1 2.760 0.020 . 2 . . . A 96 ASP HB2 . 30023 1
1121 . 1 1 96 96 ASP HB3 H 1 2.543 0.020 . 2 . . . A 96 ASP HB3 . 30023 1
1122 . 1 1 96 96 ASP C C 13 176.210 0.3 . 1 . . . A 96 ASP C . 30023 1
1123 . 1 1 96 96 ASP CA C 13 53.233 0.3 . 1 . . . A 96 ASP CA . 30023 1
1124 . 1 1 96 96 ASP CB C 13 39.742 0.3 . 1 . . . A 96 ASP CB . 30023 1
1125 . 1 1 96 96 ASP N N 15 116.147 0.3 . 1 . . . A 96 ASP N . 30023 1
1126 . 1 1 97 97 ARG H H 1 7.362 0.020 . 1 . . . A 97 ARG H . 30023 1
1127 . 1 1 97 97 ARG HA H 1 4.431 0.020 . 1 . . . A 97 ARG HA . 30023 1
1128 . 1 1 97 97 ARG HB2 H 1 2.044 0.020 . 2 . . . A 97 ARG HB2 . 30023 1
1129 . 1 1 97 97 ARG HB3 H 1 1.589 0.020 . 2 . . . A 97 ARG HB3 . 30023 1
1130 . 1 1 97 97 ARG HG2 H 1 1.864 0.020 . 1 . . . A 97 ARG HG2 . 30023 1
1131 . 1 1 97 97 ARG HG3 H 1 1.864 0.020 . 1 . . . A 97 ARG HG3 . 30023 1
1132 . 1 1 97 97 ARG CA C 13 53.130 0.3 . 1 . . . A 97 ARG CA . 30023 1
1133 . 1 1 97 97 ARG CB C 13 28.172 0.3 . 1 . . . A 97 ARG CB . 30023 1
1134 . 1 1 97 97 ARG N N 15 120.493 0.3 . 1 . . . A 97 ARG N . 30023 1
1135 . 1 1 98 98 PRO HA H 1 4.421 0.020 . 1 . . . A 98 PRO HA . 30023 1
1136 . 1 1 98 98 PRO HB2 H 1 2.311 0.020 . 2 . . . A 98 PRO HB2 . 30023 1
1137 . 1 1 98 98 PRO HB3 H 1 1.703 0.020 . 2 . . . A 98 PRO HB3 . 30023 1
1138 . 1 1 98 98 PRO HG2 H 1 1.871 0.020 . 2 . . . A 98 PRO HG2 . 30023 1
1139 . 1 1 98 98 PRO HG3 H 1 1.583 0.020 . 2 . . . A 98 PRO HG3 . 30023 1
1140 . 1 1 98 98 PRO HD2 H 1 3.775 0.020 . 2 . . . A 98 PRO HD2 . 30023 1
1141 . 1 1 98 98 PRO HD3 H 1 3.568 0.020 . 2 . . . A 98 PRO HD3 . 30023 1
1142 . 1 1 98 98 PRO CA C 13 62.989 0.3 . 1 . . . A 98 PRO CA . 30023 1
1143 . 1 1 98 98 PRO CB C 13 31.810 0.3 . 1 . . . A 98 PRO CB . 30023 1
1144 . 1 1 98 98 PRO CG C 13 27.801 0.3 . 1 . . . A 98 PRO CG . 30023 1
1145 . 1 1 98 98 PRO CD C 13 49.815 0.3 . 1 . . . A 98 PRO CD . 30023 1
1146 . 1 1 99 99 VAL H H 1 8.030 0.020 . 1 . . . A 99 VAL H . 30023 1
1147 . 1 1 99 99 VAL HA H 1 4.947 0.020 . 1 . . . A 99 VAL HA . 30023 1
1148 . 1 1 99 99 VAL HB H 1 1.888 0.020 . 1 . . . A 99 VAL HB . 30023 1
1149 . 1 1 99 99 VAL HG11 H 1 0.935 0.020 . 1 . . . A 99 VAL HG11 . 30023 1
1150 . 1 1 99 99 VAL HG12 H 1 0.935 0.020 . 1 . . . A 99 VAL HG12 . 30023 1
1151 . 1 1 99 99 VAL HG13 H 1 0.935 0.020 . 1 . . . A 99 VAL HG13 . 30023 1
1152 . 1 1 99 99 VAL HG21 H 1 0.818 0.020 . 1 . . . A 99 VAL HG21 . 30023 1
1153 . 1 1 99 99 VAL HG22 H 1 0.818 0.020 . 1 . . . A 99 VAL HG22 . 30023 1
1154 . 1 1 99 99 VAL HG23 H 1 0.818 0.020 . 1 . . . A 99 VAL HG23 . 30023 1
1155 . 1 1 99 99 VAL C C 13 175.111 0.3 . 1 . . . A 99 VAL C . 30023 1
1156 . 1 1 99 99 VAL CA C 13 60.160 0.3 . 1 . . . A 99 VAL CA . 30023 1
1157 . 1 1 99 99 VAL CB C 13 35.266 0.3 . 1 . . . A 99 VAL CB . 30023 1
1158 . 1 1 99 99 VAL CG1 C 13 20.865 0.3 . 1 . . . A 99 VAL CG1 . 30023 1
1159 . 1 1 99 99 VAL CG2 C 13 22.018 0.3 . 1 . . . A 99 VAL CG2 . 30023 1
1160 . 1 1 99 99 VAL N N 15 116.857 0.3 . 1 . . . A 99 VAL N . 30023 1
1161 . 1 1 100 100 LEU H H 1 9.422 0.020 . 1 . . . A 100 LEU H . 30023 1
1162 . 1 1 100 100 LEU HA H 1 4.508 0.020 . 1 . . . A 100 LEU HA . 30023 1
1163 . 1 1 100 100 LEU HB2 H 1 1.559 0.020 . 2 . . . A 100 LEU HB2 . 30023 1
1164 . 1 1 100 100 LEU HB3 H 1 1.007 0.020 . 2 . . . A 100 LEU HB3 . 30023 1
1165 . 1 1 100 100 LEU HG H 1 1.364 0.020 . 1 . . . A 100 LEU HG . 30023 1
1166 . 1 1 100 100 LEU HD11 H 1 0.259 0.020 . 1 . . . A 100 LEU HD11 . 30023 1
1167 . 1 1 100 100 LEU HD12 H 1 0.259 0.020 . 1 . . . A 100 LEU HD12 . 30023 1
1168 . 1 1 100 100 LEU HD13 H 1 0.259 0.020 . 1 . . . A 100 LEU HD13 . 30023 1
1169 . 1 1 100 100 LEU HD21 H 1 0.615 0.020 . 1 . . . A 100 LEU HD21 . 30023 1
1170 . 1 1 100 100 LEU HD22 H 1 0.615 0.020 . 1 . . . A 100 LEU HD22 . 30023 1
1171 . 1 1 100 100 LEU HD23 H 1 0.615 0.020 . 1 . . . A 100 LEU HD23 . 30023 1
1172 . 1 1 100 100 LEU C C 13 174.257 0.3 . 1 . . . A 100 LEU C . 30023 1
1173 . 1 1 100 100 LEU CA C 13 52.999 0.3 . 1 . . . A 100 LEU CA . 30023 1
1174 . 1 1 100 100 LEU CB C 13 44.685 0.3 . 1 . . . A 100 LEU CB . 30023 1
1175 . 1 1 100 100 LEU CG C 13 26.632 0.3 . 1 . . . A 100 LEU CG . 30023 1
1176 . 1 1 100 100 LEU CD1 C 13 26.039 0.3 . 1 . . . A 100 LEU CD1 . 30023 1
1177 . 1 1 100 100 LEU CD2 C 13 23.729 0.3 . 1 . . . A 100 LEU CD2 . 30023 1
1178 . 1 1 100 100 LEU N N 15 129.675 0.3 . 1 . . . A 100 LEU N . 30023 1
1179 . 1 1 101 101 GLN H H 1 8.526 0.020 . 1 . . . A 101 GLN H . 30023 1
1180 . 1 1 101 101 GLN HA H 1 4.644 0.020 . 1 . . . A 101 GLN HA . 30023 1
1181 . 1 1 101 101 GLN HB2 H 1 1.838 0.020 . 2 . . . A 101 GLN HB2 . 30023 1
1182 . 1 1 101 101 GLN HB3 H 1 1.939 0.020 . 2 . . . A 101 GLN HB3 . 30023 1
1183 . 1 1 101 101 GLN HG2 H 1 2.282 0.020 . 2 . . . A 101 GLN HG2 . 30023 1
1184 . 1 1 101 101 GLN HG3 H 1 2.247 0.020 . 2 . . . A 101 GLN HG3 . 30023 1
1185 . 1 1 101 101 GLN HE21 H 1 6.772 0.020 . 1 . . . A 101 GLN HE21 . 30023 1
1186 . 1 1 101 101 GLN HE22 H 1 7.452 0.020 . 1 . . . A 101 GLN HE22 . 30023 1
1187 . 1 1 101 101 GLN C C 13 175.453 0.3 . 1 . . . A 101 GLN C . 30023 1
1188 . 1 1 101 101 GLN CA C 13 55.391 0.3 . 1 . . . A 101 GLN CA . 30023 1
1189 . 1 1 101 101 GLN CB C 13 29.994 0.3 . 1 . . . A 101 GLN CB . 30023 1
1190 . 1 1 101 101 GLN CG C 13 33.954 0.3 . 1 . . . A 101 GLN CG . 30023 1
1191 . 1 1 101 101 GLN N N 15 125.410 0.3 . 1 . . . A 101 GLN N . 30023 1
1192 . 1 1 101 101 GLN NE2 N 15 111.920 0.3 . 1 . . . A 101 GLN NE2 . 30023 1
1193 . 1 1 102 102 LYS H H 1 8.246 0.020 . 1 . . . A 102 LYS H . 30023 1
1194 . 1 1 102 102 LYS HA H 1 4.032 0.020 . 1 . . . A 102 LYS HA . 30023 1
1195 . 1 1 102 102 LYS HB2 H 1 1.582 0.020 . 2 . . . A 102 LYS HB2 . 30023 1
1196 . 1 1 102 102 LYS HB3 H 1 1.438 0.020 . 2 . . . A 102 LYS HB3 . 30023 1
1197 . 1 1 102 102 LYS HG2 H 1 1.541 0.020 . 2 . . . A 102 LYS HG2 . 30023 1
1198 . 1 1 102 102 LYS HG3 H 1 1.439 0.020 . 2 . . . A 102 LYS HG3 . 30023 1
1199 . 1 1 102 102 LYS HD2 H 1 1.275 0.020 . 2 . . . A 102 LYS HD2 . 30023 1
1200 . 1 1 102 102 LYS HD3 H 1 0.885 0.020 . 2 . . . A 102 LYS HD3 . 30023 1
1201 . 1 1 102 102 LYS HE2 H 1 2.683 0.020 . 2 . . . A 102 LYS HE2 . 30023 1
1202 . 1 1 102 102 LYS HE3 H 1 2.606 0.020 . 2 . . . A 102 LYS HE3 . 30023 1
1203 . 1 1 102 102 LYS CA C 13 54.340 0.3 . 1 . . . A 102 LYS CA . 30023 1
1204 . 1 1 102 102 LYS CB C 13 32.763 0.3 . 1 . . . A 102 LYS CB . 30023 1
1205 . 1 1 102 102 LYS CG C 13 29.883 0.3 . 1 . . . A 102 LYS CG . 30023 1
1206 . 1 1 102 102 LYS CD C 13 25.491 0.3 . 1 . . . A 102 LYS CD . 30023 1
1207 . 1 1 102 102 LYS CE C 13 41.536 0.3 . 1 . . . A 102 LYS CE . 30023 1
1208 . 1 1 102 102 LYS N N 15 122.181 0.3 . 1 . . . A 102 LYS N . 30023 1
1209 . 1 1 103 103 PRO HA H 1 4.225 0.020 . 1 . . . A 103 PRO HA . 30023 1
1210 . 1 1 103 103 PRO HB2 H 1 2.211 0.020 . 2 . . . A 103 PRO HB2 . 30023 1
1211 . 1 1 103 103 PRO HB3 H 1 1.951 0.020 . 2 . . . A 103 PRO HB3 . 30023 1
1212 . 1 1 103 103 PRO HG2 H 1 1.873 0.020 . 2 . . . A 103 PRO HG2 . 30023 1
1213 . 1 1 103 103 PRO HG3 H 1 1.835 0.020 . 2 . . . A 103 PRO HG3 . 30023 1
1214 . 1 1 103 103 PRO HD2 H 1 3.583 0.020 . 2 . . . A 103 PRO HD2 . 30023 1
1215 . 1 1 103 103 PRO HD3 H 1 3.387 0.020 . 2 . . . A 103 PRO HD3 . 30023 1
1216 . 1 1 103 103 PRO CA C 13 61.781 0.3 . 1 . . . A 103 PRO CA . 30023 1
1217 . 1 1 103 103 PRO CB C 13 34.105 0.3 . 1 . . . A 103 PRO CB . 30023 1
1218 . 1 1 103 103 PRO CG C 13 24.661 0.3 . 1 . . . A 103 PRO CG . 30023 1
1219 . 1 1 103 103 PRO CD C 13 50.405 0.3 . 1 . . . A 103 PRO CD . 30023 1
1220 . 1 1 104 104 PHE H H 1 7.957 0.020 . 1 . . . A 104 PHE H . 30023 1
1221 . 1 1 104 104 PHE HA H 1 5.135 0.020 . 1 . . . A 104 PHE HA . 30023 1
1222 . 1 1 104 104 PHE HB2 H 1 3.166 0.020 . 1 . . . A 104 PHE HB2 . 30023 1
1223 . 1 1 104 104 PHE HB3 H 1 3.166 0.020 . 1 . . . A 104 PHE HB3 . 30023 1
1224 . 1 1 104 104 PHE HD1 H 1 7.098 0.020 . 1 . . . A 104 PHE HD1 . 30023 1
1225 . 1 1 104 104 PHE HD2 H 1 7.098 0.020 . 1 . . . A 104 PHE HD2 . 30023 1
1226 . 1 1 104 104 PHE HE1 H 1 7.052 0.020 . 1 . . . A 104 PHE HE1 . 30023 1
1227 . 1 1 104 104 PHE HE2 H 1 7.052 0.020 . 1 . . . A 104 PHE HE2 . 30023 1
1228 . 1 1 104 104 PHE C C 13 175.258 0.3 . 1 . . . A 104 PHE C . 30023 1
1229 . 1 1 104 104 PHE CA C 13 55.192 0.3 . 1 . . . A 104 PHE CA . 30023 1
1230 . 1 1 104 104 PHE CB C 13 40.171 0.3 . 1 . . . A 104 PHE CB . 30023 1
1231 . 1 1 104 104 PHE CD1 C 13 129.108 0.3 . 1 . . . A 104 PHE CD1 . 30023 1
1232 . 1 1 104 104 PHE CE1 C 13 128.171 0.3 . 1 . . . A 104 PHE CE1 . 30023 1
1233 . 1 1 104 104 PHE N N 15 119.716 0.3 . 1 . . . A 104 PHE N . 30023 1
1234 . 1 1 105 105 THR H H 1 8.125 0.020 . 1 . . . A 105 THR H . 30023 1
1235 . 1 1 105 105 THR HA H 1 4.619 0.020 . 1 . . . A 105 THR HA . 30023 1
1236 . 1 1 105 105 THR HB H 1 4.470 0.020 . 1 . . . A 105 THR HB . 30023 1
1237 . 1 1 105 105 THR HG21 H 1 1.206 0.020 . 1 . . . A 105 THR HG21 . 30023 1
1238 . 1 1 105 105 THR HG22 H 1 1.206 0.020 . 1 . . . A 105 THR HG22 . 30023 1
1239 . 1 1 105 105 THR HG23 H 1 1.206 0.020 . 1 . . . A 105 THR HG23 . 30023 1
1240 . 1 1 105 105 THR C C 13 174.452 0.3 . 1 . . . A 105 THR C . 30023 1
1241 . 1 1 105 105 THR CA C 13 58.826 0.3 . 1 . . . A 105 THR CA . 30023 1
1242 . 1 1 105 105 THR CB C 13 72.489 0.3 . 1 . . . A 105 THR CB . 30023 1
1243 . 1 1 105 105 THR CG2 C 13 21.452 0.3 . 1 . . . A 105 THR CG2 . 30023 1
1244 . 1 1 105 105 THR N N 15 109.773 0.3 . 1 . . . A 105 THR N . 30023 1
1245 . 1 1 106 106 MET H H 1 8.497 0.020 . 1 . . . A 106 MET H . 30023 1
1246 . 1 1 106 106 MET HA H 1 3.066 0.020 . 1 . . . A 106 MET HA . 30023 1
1247 . 1 1 106 106 MET HB2 H 1 1.757 0.020 . 2 . . . A 106 MET HB2 . 30023 1
1248 . 1 1 106 106 MET HB3 H 1 1.405 0.020 . 2 . . . A 106 MET HB3 . 30023 1
1249 . 1 1 106 106 MET HG2 H 1 2.216 0.020 . 2 . . . A 106 MET HG2 . 30023 1
1250 . 1 1 106 106 MET HG3 H 1 2.162 0.020 . 2 . . . A 106 MET HG3 . 30023 1
1251 . 1 1 106 106 MET HE1 H 1 2.020 0.020 . 1 . . . A 106 MET HE1 . 30023 1
1252 . 1 1 106 106 MET HE2 H 1 2.020 0.020 . 1 . . . A 106 MET HE2 . 30023 1
1253 . 1 1 106 106 MET HE3 H 1 2.020 0.020 . 1 . . . A 106 MET HE3 . 30023 1
1254 . 1 1 106 106 MET C C 13 177.381 0.3 . 1 . . . A 106 MET C . 30023 1
1255 . 1 1 106 106 MET CA C 13 59.541 0.3 . 1 . . . A 106 MET CA . 30023 1
1256 . 1 1 106 106 MET CB C 13 31.850 0.3 . 1 . . . A 106 MET CB . 30023 1
1257 . 1 1 106 106 MET CG C 13 31.036 0.3 . 1 . . . A 106 MET CG . 30023 1
1258 . 1 1 106 106 MET CE C 13 16.728 0.3 . 1 . . . A 106 MET CE . 30023 1
1259 . 1 1 106 106 MET N N 15 122.522 0.3 . 1 . . . A 106 MET N . 30023 1
1260 . 1 1 107 107 ASP H H 1 8.200 0.020 . 1 . . . A 107 ASP H . 30023 1
1261 . 1 1 107 107 ASP HA H 1 4.252 0.020 . 1 . . . A 107 ASP HA . 30023 1
1262 . 1 1 107 107 ASP HB2 H 1 2.415 0.020 . 2 . . . A 107 ASP HB2 . 30023 1
1263 . 1 1 107 107 ASP HB3 H 1 2.493 0.020 . 2 . . . A 107 ASP HB3 . 30023 1
1264 . 1 1 107 107 ASP CA C 13 56.784 0.3 . 1 . . . A 107 ASP CA . 30023 1
1265 . 1 1 107 107 ASP CB C 13 41.026 0.3 . 1 . . . A 107 ASP CB . 30023 1
1266 . 1 1 107 107 ASP N N 15 116.432 0.3 . 1 . . . A 107 ASP N . 30023 1
1267 . 1 1 108 108 GLY H H 1 7.894 0.020 . 1 . . . A 108 GLY H . 30023 1
1268 . 1 1 108 108 GLY HA2 H 1 4.049 0.020 . 2 . . . A 108 GLY HA2 . 30023 1
1269 . 1 1 108 108 GLY HA3 H 1 3.687 0.020 . 2 . . . A 108 GLY HA3 . 30023 1
1270 . 1 1 108 108 GLY C C 13 177.259 0.3 . 1 . . . A 108 GLY C . 30023 1
1271 . 1 1 108 108 GLY CA C 13 46.637 0.3 . 1 . . . A 108 GLY CA . 30023 1
1272 . 1 1 108 108 GLY N N 15 107.798 0.3 . 1 . . . A 108 GLY N . 30023 1
1273 . 1 1 109 109 VAL H H 1 8.044 0.020 . 1 . . . A 109 VAL H . 30023 1
1274 . 1 1 109 109 VAL HA H 1 3.339 0.020 . 1 . . . A 109 VAL HA . 30023 1
1275 . 1 1 109 109 VAL HB H 1 2.019 0.020 . 1 . . . A 109 VAL HB . 30023 1
1276 . 1 1 109 109 VAL HG11 H 1 0.846 0.020 . 1 . . . A 109 VAL HG11 . 30023 1
1277 . 1 1 109 109 VAL HG12 H 1 0.846 0.020 . 1 . . . A 109 VAL HG12 . 30023 1
1278 . 1 1 109 109 VAL HG13 H 1 0.846 0.020 . 1 . . . A 109 VAL HG13 . 30023 1
1279 . 1 1 109 109 VAL HG21 H 1 0.611 0.020 . 1 . . . A 109 VAL HG21 . 30023 1
1280 . 1 1 109 109 VAL HG22 H 1 0.611 0.020 . 1 . . . A 109 VAL HG22 . 30023 1
1281 . 1 1 109 109 VAL HG23 H 1 0.611 0.020 . 1 . . . A 109 VAL HG23 . 30023 1
1282 . 1 1 109 109 VAL C C 13 177.577 0.3 . 1 . . . A 109 VAL C . 30023 1
1283 . 1 1 109 109 VAL CA C 13 66.862 0.3 . 1 . . . A 109 VAL CA . 30023 1
1284 . 1 1 109 109 VAL CB C 13 31.066 0.3 . 1 . . . A 109 VAL CB . 30023 1
1285 . 1 1 109 109 VAL CG1 C 13 24.268 0.3 . 1 . . . A 109 VAL CG1 . 30023 1
1286 . 1 1 109 109 VAL CG2 C 13 21.432 0.3 . 1 . . . A 109 VAL CG2 . 30023 1
1287 . 1 1 109 109 VAL N N 15 123.433 0.3 . 1 . . . A 109 VAL N . 30023 1
1288 . 1 1 110 110 ALA H H 1 8.410 0.020 . 1 . . . A 110 ALA H . 30023 1
1289 . 1 1 110 110 ALA HA H 1 3.825 0.020 . 1 . . . A 110 ALA HA . 30023 1
1290 . 1 1 110 110 ALA HB1 H 1 1.303 0.020 . 1 . . . A 110 ALA HB1 . 30023 1
1291 . 1 1 110 110 ALA HB2 H 1 1.303 0.020 . 1 . . . A 110 ALA HB2 . 30023 1
1292 . 1 1 110 110 ALA HB3 H 1 1.303 0.020 . 1 . . . A 110 ALA HB3 . 30023 1
1293 . 1 1 110 110 ALA C C 13 181.141 0.3 . 1 . . . A 110 ALA C . 30023 1
1294 . 1 1 110 110 ALA CA C 13 55.576 0.3 . 1 . . . A 110 ALA CA . 30023 1
1295 . 1 1 110 110 ALA CB C 13 17.887 0.3 . 1 . . . A 110 ALA CB . 30023 1
1296 . 1 1 110 110 ALA N N 15 121.812 0.3 . 1 . . . A 110 ALA N . 30023 1
1297 . 1 1 111 111 LYS H H 1 8.176 0.020 . 1 . . . A 111 LYS H . 30023 1
1298 . 1 1 111 111 LYS HA H 1 3.928 0.020 . 1 . . . A 111 LYS HA . 30023 1
1299 . 1 1 111 111 LYS HB2 H 1 1.799 0.020 . 2 . . . A 111 LYS HB2 . 30023 1
1300 . 1 1 111 111 LYS HB3 H 1 1.850 0.020 . 2 . . . A 111 LYS HB3 . 30023 1
1301 . 1 1 111 111 LYS HG2 H 1 1.554 0.020 . 2 . . . A 111 LYS HG2 . 30023 1
1302 . 1 1 111 111 LYS HG3 H 1 1.362 0.020 . 2 . . . A 111 LYS HG3 . 30023 1
1303 . 1 1 111 111 LYS HD2 H 1 1.559 0.020 . 2 . . . A 111 LYS HD2 . 30023 1
1304 . 1 1 111 111 LYS HD3 H 1 1.612 0.020 . 2 . . . A 111 LYS HD3 . 30023 1
1305 . 1 1 111 111 LYS HE2 H 1 2.909 0.020 . 1 . . . A 111 LYS HE2 . 30023 1
1306 . 1 1 111 111 LYS HE3 H 1 2.909 0.020 . 1 . . . A 111 LYS HE3 . 30023 1
1307 . 1 1 111 111 LYS C C 13 179.139 0.3 . 1 . . . A 111 LYS C . 30023 1
1308 . 1 1 111 111 LYS CA C 13 59.347 0.3 . 1 . . . A 111 LYS CA . 30023 1
1309 . 1 1 111 111 LYS CB C 13 32.534 0.3 . 1 . . . A 111 LYS CB . 30023 1
1310 . 1 1 111 111 LYS CG C 13 25.861 0.3 . 1 . . . A 111 LYS CG . 30023 1
1311 . 1 1 111 111 LYS CD C 13 29.028 0.3 . 1 . . . A 111 LYS CD . 30023 1
1312 . 1 1 111 111 LYS CE C 13 42.023 0.3 . 1 . . . A 111 LYS CE . 30023 1
1313 . 1 1 111 111 LYS N N 15 118.335 0.3 . 1 . . . A 111 LYS N . 30023 1
1314 . 1 1 112 112 ALA H H 1 7.793 0.020 . 1 . . . A 112 ALA H . 30023 1
1315 . 1 1 112 112 ALA HA H 1 4.107 0.020 . 1 . . . A 112 ALA HA . 30023 1
1316 . 1 1 112 112 ALA HB1 H 1 1.342 0.020 . 1 . . . A 112 ALA HB1 . 30023 1
1317 . 1 1 112 112 ALA HB2 H 1 1.342 0.020 . 1 . . . A 112 ALA HB2 . 30023 1
1318 . 1 1 112 112 ALA HB3 H 1 1.342 0.020 . 1 . . . A 112 ALA HB3 . 30023 1
1319 . 1 1 112 112 ALA C C 13 178.630 0.3 . 1 . . . A 112 ALA C . 30023 1
1320 . 1 1 112 112 ALA CA C 13 54.880 0.3 . 1 . . . A 112 ALA CA . 30023 1
1321 . 1 1 112 112 ALA CB C 13 18.329 0.3 . 1 . . . A 112 ALA CB . 30023 1
1322 . 1 1 112 112 ALA N N 15 123.437 0.3 . 1 . . . A 112 ALA N . 30023 1
1323 . 1 1 113 113 LEU H H 1 8.029 0.020 . 1 . . . A 113 LEU H . 30023 1
1324 . 1 1 113 113 LEU HA H 1 3.810 0.020 . 1 . . . A 113 LEU HA . 30023 1
1325 . 1 1 113 113 LEU HB2 H 1 1.772 0.020 . 2 . . . A 113 LEU HB2 . 30023 1
1326 . 1 1 113 113 LEU HB3 H 1 1.272 0.020 . 2 . . . A 113 LEU HB3 . 30023 1
1327 . 1 1 113 113 LEU HG H 1 1.300 0.020 . 1 . . . A 113 LEU HG . 30023 1
1328 . 1 1 113 113 LEU HD11 H 1 0.610 0.020 . 1 . . . A 113 LEU HD11 . 30023 1
1329 . 1 1 113 113 LEU HD12 H 1 0.610 0.020 . 1 . . . A 113 LEU HD12 . 30023 1
1330 . 1 1 113 113 LEU HD13 H 1 0.610 0.020 . 1 . . . A 113 LEU HD13 . 30023 1
1331 . 1 1 113 113 LEU HD21 H 1 0.508 0.020 . 1 . . . A 113 LEU HD21 . 30023 1
1332 . 1 1 113 113 LEU HD22 H 1 0.508 0.020 . 1 . . . A 113 LEU HD22 . 30023 1
1333 . 1 1 113 113 LEU HD23 H 1 0.508 0.020 . 1 . . . A 113 LEU HD23 . 30023 1
1334 . 1 1 113 113 LEU C C 13 180.018 0.3 . 1 . . . A 113 LEU C . 30023 1
1335 . 1 1 113 113 LEU CA C 13 57.134 0.3 . 1 . . . A 113 LEU CA . 30023 1
1336 . 1 1 113 113 LEU CB C 13 40.787 0.3 . 1 . . . A 113 LEU CB . 30023 1
1337 . 1 1 113 113 LEU CG C 13 27.035 0.3 . 1 . . . A 113 LEU CG . 30023 1
1338 . 1 1 113 113 LEU CD1 C 13 26.389 0.3 . 1 . . . A 113 LEU CD1 . 30023 1
1339 . 1 1 113 113 LEU CD2 C 13 21.643 0.3 . 1 . . . A 113 LEU CD2 . 30023 1
1340 . 1 1 113 113 LEU N N 15 114.033 0.3 . 1 . . . A 113 LEU N . 30023 1
1341 . 1 1 114 114 ALA H H 1 7.830 0.020 . 1 . . . A 114 ALA H . 30023 1
1342 . 1 1 114 114 ALA HA H 1 4.009 0.020 . 1 . . . A 114 ALA HA . 30023 1
1343 . 1 1 114 114 ALA HB1 H 1 1.405 0.020 . 1 . . . A 114 ALA HB1 . 30023 1
1344 . 1 1 114 114 ALA HB2 H 1 1.405 0.020 . 1 . . . A 114 ALA HB2 . 30023 1
1345 . 1 1 114 114 ALA HB3 H 1 1.405 0.020 . 1 . . . A 114 ALA HB3 . 30023 1
1346 . 1 1 114 114 ALA C C 13 180.311 0.3 . 1 . . . A 114 ALA C . 30023 1
1347 . 1 1 114 114 ALA CA C 13 54.593 0.3 . 1 . . . A 114 ALA CA . 30023 1
1348 . 1 1 114 114 ALA CB C 13 17.659 0.3 . 1 . . . A 114 ALA CB . 30023 1
1349 . 1 1 114 114 ALA N N 15 120.869 0.3 . 1 . . . A 114 ALA N . 30023 1
1350 . 1 1 115 115 ALA H H 1 7.513 0.020 . 1 . . . A 115 ALA H . 30023 1
1351 . 1 1 115 115 ALA HA H 1 4.130 0.020 . 1 . . . A 115 ALA HA . 30023 1
1352 . 1 1 115 115 ALA HB1 H 1 1.468 0.020 . 1 . . . A 115 ALA HB1 . 30023 1
1353 . 1 1 115 115 ALA HB2 H 1 1.468 0.020 . 1 . . . A 115 ALA HB2 . 30023 1
1354 . 1 1 115 115 ALA HB3 H 1 1.468 0.020 . 1 . . . A 115 ALA HB3 . 30023 1
1355 . 1 1 115 115 ALA C C 13 179.261 0.3 . 1 . . . A 115 ALA C . 30023 1
1356 . 1 1 115 115 ALA CA C 13 53.672 0.3 . 1 . . . A 115 ALA CA . 30023 1
1357 . 1 1 115 115 ALA CB C 13 17.905 0.3 . 1 . . . A 115 ALA CB . 30023 1
1358 . 1 1 115 115 ALA N N 15 120.147 0.3 . 1 . . . A 115 ALA N . 30023 1
1359 . 1 1 116 116 LEU H H 1 7.325 0.020 . 1 . . . A 116 LEU H . 30023 1
1360 . 1 1 116 116 LEU HA H 1 4.025 0.020 . 1 . . . A 116 LEU HA . 30023 1
1361 . 1 1 116 116 LEU HB2 H 1 1.918 0.020 . 2 . . . A 116 LEU HB2 . 30023 1
1362 . 1 1 116 116 LEU HB3 H 1 1.267 0.020 . 2 . . . A 116 LEU HB3 . 30023 1
1363 . 1 1 116 116 LEU HG H 1 1.592 0.020 . 1 . . . A 116 LEU HG . 30023 1
1364 . 1 1 116 116 LEU HD11 H 1 0.629 0.020 . 1 . . . A 116 LEU HD11 . 30023 1
1365 . 1 1 116 116 LEU HD12 H 1 0.629 0.020 . 1 . . . A 116 LEU HD12 . 30023 1
1366 . 1 1 116 116 LEU HD13 H 1 0.629 0.020 . 1 . . . A 116 LEU HD13 . 30023 1
1367 . 1 1 116 116 LEU HD21 H 1 0.602 0.020 . 1 . . . A 116 LEU HD21 . 30023 1
1368 . 1 1 116 116 LEU HD22 H 1 0.602 0.020 . 1 . . . A 116 LEU HD22 . 30023 1
1369 . 1 1 116 116 LEU HD23 H 1 0.602 0.020 . 1 . . . A 116 LEU HD23 . 30023 1
1370 . 1 1 116 116 LEU C C 13 177.406 0.3 . 1 . . . A 116 LEU C . 30023 1
1371 . 1 1 116 116 LEU CA C 13 55.617 0.3 . 1 . . . A 116 LEU CA . 30023 1
1372 . 1 1 116 116 LEU CB C 13 41.833 0.3 . 1 . . . A 116 LEU CB . 30023 1
1373 . 1 1 116 116 LEU CG C 13 26.905 0.3 . 1 . . . A 116 LEU CG . 30023 1
1374 . 1 1 116 116 LEU CD1 C 13 25.446 0.3 . 1 . . . A 116 LEU CD1 . 30023 1
1375 . 1 1 116 116 LEU CD2 C 13 22.670 0.3 . 1 . . . A 116 LEU CD2 . 30023 1
1376 . 1 1 116 116 LEU N N 15 115.801 0.3 . 1 . . . A 116 LEU N . 30023 1
1377 . 1 1 117 117 LEU H H 1 7.357 0.020 . 1 . . . A 117 LEU H . 30023 1
1378 . 1 1 117 117 LEU HA H 1 4.208 0.020 . 1 . . . A 117 LEU HA . 30023 1
1379 . 1 1 117 117 LEU HB2 H 1 1.699 0.020 . 2 . . . A 117 LEU HB2 . 30023 1
1380 . 1 1 117 117 LEU HB3 H 1 1.581 0.020 . 2 . . . A 117 LEU HB3 . 30023 1
1381 . 1 1 117 117 LEU HG H 1 1.599 0.020 . 1 . . . A 117 LEU HG . 30023 1
1382 . 1 1 117 117 LEU HD11 H 1 0.767 0.020 . 1 . . . A 117 LEU HD11 . 30023 1
1383 . 1 1 117 117 LEU HD12 H 1 0.767 0.020 . 1 . . . A 117 LEU HD12 . 30023 1
1384 . 1 1 117 117 LEU HD13 H 1 0.767 0.020 . 1 . . . A 117 LEU HD13 . 30023 1
1385 . 1 1 117 117 LEU HD21 H 1 0.860 0.020 . 1 . . . A 117 LEU HD21 . 30023 1
1386 . 1 1 117 117 LEU HD22 H 1 0.860 0.020 . 1 . . . A 117 LEU HD22 . 30023 1
1387 . 1 1 117 117 LEU HD23 H 1 0.860 0.020 . 1 . . . A 117 LEU HD23 . 30023 1
1388 . 1 1 117 117 LEU C C 13 176.844 0.3 . 1 . . . A 117 LEU C . 30023 1
1389 . 1 1 117 117 LEU CA C 13 54.747 0.3 . 1 . . . A 117 LEU CA . 30023 1
1390 . 1 1 117 117 LEU CB C 13 41.999 0.3 . 1 . . . A 117 LEU CB . 30023 1
1391 . 1 1 117 117 LEU CG C 13 26.583 0.3 . 1 . . . A 117 LEU CG . 30023 1
1392 . 1 1 117 117 LEU CD1 C 13 22.965 0.3 . 1 . . . A 117 LEU CD1 . 30023 1
1393 . 1 1 117 117 LEU CD2 C 13 25.203 0.3 . 1 . . . A 117 LEU CD2 . 30023 1
1394 . 1 1 117 117 LEU N N 15 117.531 0.3 . 1 . . . A 117 LEU N . 30023 1
1395 . 1 1 118 118 VAL H H 1 7.285 0.020 . 1 . . . A 118 VAL H . 30023 1
1396 . 1 1 118 118 VAL HA H 1 4.234 0.020 . 1 . . . A 118 VAL HA . 30023 1
1397 . 1 1 118 118 VAL HB H 1 2.048 0.020 . 1 . . . A 118 VAL HB . 30023 1
1398 . 1 1 118 118 VAL HG11 H 1 0.903 0.020 . 1 . . . A 118 VAL HG11 . 30023 1
1399 . 1 1 118 118 VAL HG12 H 1 0.903 0.020 . 1 . . . A 118 VAL HG12 . 30023 1
1400 . 1 1 118 118 VAL HG13 H 1 0.903 0.020 . 1 . . . A 118 VAL HG13 . 30023 1
1401 . 1 1 118 118 VAL HG21 H 1 0.870 0.020 . 1 . . . A 118 VAL HG21 . 30023 1
1402 . 1 1 118 118 VAL HG22 H 1 0.870 0.020 . 1 . . . A 118 VAL HG22 . 30023 1
1403 . 1 1 118 118 VAL HG23 H 1 0.870 0.020 . 1 . . . A 118 VAL HG23 . 30023 1
1404 . 1 1 118 118 VAL CA C 13 60.345 0.3 . 1 . . . A 118 VAL CA . 30023 1
1405 . 1 1 118 118 VAL CB C 13 32.210 0.3 . 1 . . . A 118 VAL CB . 30023 1
1406 . 1 1 118 118 VAL CG1 C 13 20.708 0.3 . 1 . . . A 118 VAL CG1 . 30023 1
1407 . 1 1 118 118 VAL N N 15 121.103 0.3 . 1 . . . A 118 VAL N . 30023 1
1408 . 1 1 119 119 PRO HA H 1 4.335 0.020 . 1 . . . . 119 PRO HA . 30023 1
1409 . 1 1 119 119 PRO HB2 H 1 2.238 0.020 . 2 . . . . 119 PRO HB2 . 30023 1
1410 . 1 1 119 119 PRO HB3 H 1 1.809 0.020 . 2 . . . . 119 PRO HB3 . 30023 1
1411 . 1 1 119 119 PRO HG2 H 1 1.915 0.020 . 1 . . . . 119 PRO HG2 . 30023 1
1412 . 1 1 119 119 PRO HG3 H 1 1.915 0.020 . 1 . . . . 119 PRO HG3 . 30023 1
1413 . 1 1 119 119 PRO HD2 H 1 3.872 0.020 . 2 . . . . 119 PRO HD2 . 30023 1
1414 . 1 1 119 119 PRO HD3 H 1 3.584 0.020 . 2 . . . . 119 PRO HD3 . 30023 1
1415 . 1 1 119 119 PRO CA C 13 63.179 0.3 . 1 . . . . 119 PRO CA . 30023 1
1416 . 1 1 119 119 PRO CB C 13 31.999 0.3 . 1 . . . . 119 PRO CB . 30023 1
1417 . 1 1 119 119 PRO CG C 13 27.417 0.3 . 1 . . . . 119 PRO CG . 30023 1
1418 . 1 1 119 119 PRO CD C 13 51.021 0.3 . 1 . . . . 119 PRO CD . 30023 1
1419 . 1 1 120 120 ARG H H 1 8.452 0.020 . 1 . . . . 120 ARG H . 30023 1
1420 . 1 1 120 120 ARG HA H 1 4.250 0.020 . 1 . . . . 120 ARG HA . 30023 1
1421 . 1 1 120 120 ARG HB2 H 1 1.820 0.020 . 2 . . . . 120 ARG HB2 . 30023 1
1422 . 1 1 120 120 ARG HB3 H 1 1.713 0.020 . 2 . . . . 120 ARG HB3 . 30023 1
1423 . 1 1 120 120 ARG HG2 H 1 1.641 0.020 . 2 . . . . 120 ARG HG2 . 30023 1
1424 . 1 1 120 120 ARG HG3 H 1 1.598 0.020 . 2 . . . . 120 ARG HG3 . 30023 1
1425 . 1 1 120 120 ARG HD2 H 1 3.129 0.020 . 1 . . . . 120 ARG HD2 . 30023 1
1426 . 1 1 120 120 ARG HD3 H 1 3.129 0.020 . 1 . . . . 120 ARG HD3 . 30023 1
1427 . 1 1 120 120 ARG C C 13 176.966 0.3 . 1 . . . . 120 ARG C . 30023 1
1428 . 1 1 120 120 ARG CA C 13 56.289 0.3 . 1 . . . . 120 ARG CA . 30023 1
1429 . 1 1 120 120 ARG CB C 13 30.694 0.3 . 1 . . . . 120 ARG CB . 30023 1
1430 . 1 1 120 120 ARG CG C 13 27.105 0.3 . 1 . . . . 120 ARG CG . 30023 1
1431 . 1 1 120 120 ARG CD C 13 43.165 0.3 . 1 . . . . 120 ARG CD . 30023 1
1432 . 1 1 120 120 ARG N N 15 122.049 0.3 . 1 . . . . 120 ARG N . 30023 1
1433 . 1 1 121 121 GLY H H 1 8.410 0.020 . 1 . . . . 121 GLY H . 30023 1
1434 . 1 1 121 121 GLY HA2 H 1 3.918 0.020 . 1 . . . . 121 GLY HA2 . 30023 1
1435 . 1 1 121 121 GLY HA3 H 1 3.918 0.020 . 1 . . . . 121 GLY HA3 . 30023 1
1436 . 1 1 121 121 GLY C C 13 174.037 0.3 . 1 . . . . 121 GLY C . 30023 1
1437 . 1 1 121 121 GLY CA C 13 45.164 0.3 . 1 . . . . 121 GLY CA . 30023 1
1438 . 1 1 121 121 GLY N N 15 109.689 0.3 . 1 . . . . 121 GLY N . 30023 1
1439 . 1 1 122 122 SER H H 1 8.128 0.020 . 1 . . . . 122 SER H . 30023 1
1440 . 1 1 122 122 SER HA H 1 4.396 0.020 . 1 . . . . 122 SER HA . 30023 1
1441 . 1 1 122 122 SER HB2 H 1 3.771 0.020 . 1 . . . . 122 SER HB2 . 30023 1
1442 . 1 1 122 122 SER HB3 H 1 3.771 0.020 . 1 . . . . 122 SER HB3 . 30023 1
1443 . 1 1 122 122 SER C C 13 174.648 0.3 . 1 . . . . 122 SER C . 30023 1
1444 . 1 1 122 122 SER CA C 13 58.114 0.3 . 1 . . . . 122 SER CA . 30023 1
1445 . 1 1 122 122 SER CB C 13 63.799 0.3 . 1 . . . . 122 SER CB . 30023 1
1446 . 1 1 122 122 SER N N 15 115.439 0.3 . 1 . . . . 122 SER N . 30023 1
1447 . 1 1 123 123 VAL H H 1 8.073 0.020 . 1 . . . . 123 VAL H . 30023 1
1448 . 1 1 123 123 VAL HA H 1 4.018 0.020 . 1 . . . . 123 VAL HA . 30023 1
1449 . 1 1 123 123 VAL HB H 1 1.982 0.020 . 1 . . . . 123 VAL HB . 30023 1
1450 . 1 1 123 123 VAL HG11 H 1 0.780 0.020 . 1 . . . . 123 VAL HG11 . 30023 1
1451 . 1 1 123 123 VAL HG12 H 1 0.780 0.020 . 1 . . . . 123 VAL HG12 . 30023 1
1452 . 1 1 123 123 VAL HG13 H 1 0.780 0.020 . 1 . . . . 123 VAL HG13 . 30023 1
1453 . 1 1 123 123 VAL HG21 H 1 0.821 0.020 . 1 . . . . 123 VAL HG21 . 30023 1
1454 . 1 1 123 123 VAL HG22 H 1 0.821 0.020 . 1 . . . . 123 VAL HG22 . 30023 1
1455 . 1 1 123 123 VAL HG23 H 1 0.821 0.020 . 1 . . . . 123 VAL HG23 . 30023 1
1456 . 1 1 123 123 VAL C C 13 175.917 0.3 . 1 . . . . 123 VAL C . 30023 1
1457 . 1 1 123 123 VAL CA C 13 62.260 0.3 . 1 . . . . 123 VAL CA . 30023 1
1458 . 1 1 123 123 VAL CB C 13 32.610 0.3 . 1 . . . . 123 VAL CB . 30023 1
1459 . 1 1 123 123 VAL CG1 C 13 20.968 0.3 . 1 . . . . 123 VAL CG1 . 30023 1
1460 . 1 1 123 123 VAL CG2 C 13 20.222 0.3 . 1 . . . . 123 VAL CG2 . 30023 1
1461 . 1 1 123 123 VAL N N 15 121.284 0.3 . 1 . . . . 123 VAL N . 30023 1
1462 . 1 1 124 124 GLU H H 1 8.316 0.020 . 1 . . . . 124 GLU H . 30023 1
1463 . 1 1 124 124 GLU HA H 1 4.120 0.020 . 1 . . . . 124 GLU HA . 30023 1
1464 . 1 1 124 124 GLU HB2 H 1 1.764 0.020 . 2 . . . . 124 GLU HB2 . 30023 1
1465 . 1 1 124 124 GLU HB3 H 1 1.813 0.020 . 2 . . . . 124 GLU HB3 . 30023 1
1466 . 1 1 124 124 GLU HG2 H 1 2.059 0.020 . 2 . . . . 124 GLU HG2 . 30023 1
1467 . 1 1 124 124 GLU HG3 H 1 2.118 0.020 . 2 . . . . 124 GLU HG3 . 30023 1
1468 . 1 1 124 124 GLU C C 13 176.039 0.3 . 1 . . . . 124 GLU C . 30023 1
1469 . 1 1 124 124 GLU CA C 13 56.446 0.3 . 1 . . . . 124 GLU CA . 30023 1
1470 . 1 1 124 124 GLU CB C 13 30.198 0.3 . 1 . . . . 124 GLU CB . 30023 1
1471 . 1 1 124 124 GLU CG C 13 36.098 0.3 . 1 . . . . 124 GLU CG . 30023 1
1472 . 1 1 124 124 GLU N N 15 123.718 0.3 . 1 . . . . 124 GLU N . 30023 1
1473 . 1 1 125 125 HIS H H 1 8.250 0.020 . 1 . . . . 125 HIS H . 30023 1
1474 . 1 1 125 125 HIS HA H 1 4.117 0.020 . 1 . . . . 125 HIS HA . 30023 1
1475 . 1 1 125 125 HIS C C 13 173.842 0.3 . 1 . . . . 125 HIS C . 30023 1
1476 . 1 1 125 125 HIS CA C 13 56.450 0.3 . 1 . . . . 125 HIS CA . 30023 1
1477 . 1 1 125 125 HIS CB C 13 30.018 0.3 . 1 . . . . 125 HIS CB . 30023 1
1478 . 1 1 125 125 HIS N N 15 120.281 0.3 . 1 . . . . 125 HIS N . 30023 1
1479 . 1 1 126 126 HIS H H 1 8.077 0.020 . 1 . . . . 126 HIS H . 30023 1
1480 . 1 1 126 126 HIS HA H 1 4.359 0.020 . 1 . . . . 126 HIS HA . 30023 1
1481 . 1 1 126 126 HIS HB2 H 1 3.136 0.020 . 2 . . . . 126 HIS HB2 . 30023 1
1482 . 1 1 126 126 HIS HB3 H 1 3.019 0.020 . 2 . . . . 126 HIS HB3 . 30023 1
1483 . 1 1 126 126 HIS CA C 13 57.117 0.3 . 1 . . . . 126 HIS CA . 30023 1
1484 . 1 1 126 126 HIS CB C 13 30.065 0.3 . 1 . . . . 126 HIS CB . 30023 1
1485 . 1 1 126 126 HIS N N 15 125.180 0.3 . 1 . . . . 126 HIS N . 30023 1
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