Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18220
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
4 '3D HNCO' . . . 18220 1
5 '3D HNCACB' . . . 18220 1
6 '3D 13C-15N HSQC-NOESY-HSQC' . . . 18220 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 10 10 MET H H 1 8.261 0.01 . 1 . . . A 1 MET H . 18220 1
2 . 1 1 10 10 MET CA C 13 57.243 0.1 . 1 . . . A 1 MET CA . 18220 1
3 . 1 1 10 10 MET CB C 13 31.802 0.1 . 1 . . . A 1 MET CB . 18220 1
4 . 1 1 10 10 MET N N 15 118.991 0.1 . 1 . . . A 1 MET N . 18220 1
5 . 1 1 11 11 ASP H H 1 7.863 0.01 . 1 . . . A 2 ASP H . 18220 1
6 . 1 1 11 11 ASP CA C 13 55.918 0.1 . 1 . . . A 2 ASP CA . 18220 1
7 . 1 1 11 11 ASP CB C 13 37.959 0.1 . 1 . . . A 2 ASP CB . 18220 1
8 . 1 1 11 11 ASP N N 15 120.536 0.1 . 1 . . . A 2 ASP N . 18220 1
9 . 1 1 12 12 LEU H H 1 8.285 0.01 . 1 . . . A 3 LEU H . 18220 1
10 . 1 1 12 12 LEU C C 13 176.162 0.1 . 1 . . . A 3 LEU C . 18220 1
11 . 1 1 12 12 LEU CA C 13 57.6 0.1 . 1 . . . A 3 LEU CA . 18220 1
12 . 1 1 12 12 LEU CB C 13 41.657 0.1 . 1 . . . A 3 LEU CB . 18220 1
13 . 1 1 12 12 LEU N N 15 121.414 0.1 . 1 . . . A 3 LEU N . 18220 1
14 . 1 1 13 13 ILE H H 1 8.031 0.01 . 1 . . . A 4 ILE H . 18220 1
15 . 1 1 13 13 ILE HA H 1 3.74 0.01 . 1 . . . A 4 ILE HA . 18220 1
16 . 1 1 13 13 ILE C C 13 175.228 0.1 . 1 . . . A 4 ILE C . 18220 1
17 . 1 1 13 13 ILE CA C 13 64.5 0.1 . 1 . . . A 4 ILE CA . 18220 1
18 . 1 1 13 13 ILE CB C 13 37.102 0.1 . 1 . . . A 4 ILE CB . 18220 1
19 . 1 1 13 13 ILE CG1 C 13 28.762 0.1 . 1 . . . A 4 ILE CG1 . 18220 1
20 . 1 1 13 13 ILE CG2 C 13 17.265 0.1 . 1 . . . A 4 ILE CG2 . 18220 1
21 . 1 1 13 13 ILE CD1 C 13 12.667 0.1 . 1 . . . A 4 ILE CD1 . 18220 1
22 . 1 1 13 13 ILE N N 15 118.854 0.1 . 1 . . . A 4 ILE N . 18220 1
23 . 1 1 14 14 GLY H H 1 8.148 0.01 . 1 . . . A 5 GLY H . 18220 1
24 . 1 1 14 14 GLY HA2 H 1 2.98 0.01 . 2 . . . A 5 GLY HA2 . 18220 1
25 . 1 1 14 14 GLY HA3 H 1 3.92 0.01 . 2 . . . A 5 GLY HA3 . 18220 1
26 . 1 1 14 14 GLY C C 13 174.424 0.1 . 1 . . . A 5 GLY C . 18220 1
27 . 1 1 14 14 GLY CA C 13 47.059 0.1 . 1 . . . A 5 GLY CA . 18220 1
28 . 1 1 14 14 GLY N N 15 107.478 0.1 . 1 . . . A 5 GLY N . 18220 1
29 . 1 1 15 15 PHE H H 1 8.194 0.01 . 1 . . . A 6 PHE H . 18220 1
30 . 1 1 15 15 PHE HA H 1 4.48 0.01 . 1 . . . A 6 PHE HA . 18220 1
31 . 1 1 15 15 PHE HB2 H 1 3.23 0.01 . 2 . . . A 6 PHE HB2 . 18220 1
32 . 1 1 15 15 PHE HB3 H 1 3.23 0.01 . 2 . . . A 6 PHE HB3 . 18220 1
33 . 1 1 15 15 PHE C C 13 175.113 0.1 . 1 . . . A 6 PHE C . 18220 1
34 . 1 1 15 15 PHE CA C 13 60.017 0.1 . 1 . . . A 6 PHE CA . 18220 1
35 . 1 1 15 15 PHE CB C 13 38.774 0.1 . 1 . . . A 6 PHE CB . 18220 1
36 . 1 1 15 15 PHE N N 15 122.774 0.1 . 1 . . . A 6 PHE N . 18220 1
37 . 1 1 16 16 GLY H H 1 8.697 0.01 . 1 . . . A 7 GLY H . 18220 1
38 . 1 1 16 16 GLY HA2 H 1 3.65 0.01 . 2 . . . A 7 GLY HA2 . 18220 1
39 . 1 1 16 16 GLY HA3 H 1 3.71 0.01 . 2 . . . A 7 GLY HA3 . 18220 1
40 . 1 1 16 16 GLY C C 13 171.838 0.1 . 1 . . . A 7 GLY C . 18220 1
41 . 1 1 16 16 GLY CA C 13 47.1 0.1 . 1 . . . A 7 GLY CA . 18220 1
42 . 1 1 16 16 GLY N N 15 107.938 0.1 . 1 . . . A 7 GLY N . 18220 1
43 . 1 1 17 17 TYR H H 1 8.71 0.01 . 1 . . . A 8 TYR H . 18220 1
44 . 1 1 17 17 TYR HA H 1 4.15 0.01 . 1 . . . A 8 TYR HA . 18220 1
45 . 1 1 17 17 TYR HB2 H 1 3.119 0.01 . 2 . . . A 8 TYR HB2 . 18220 1
46 . 1 1 17 17 TYR HB3 H 1 3.119 0.01 . 2 . . . A 8 TYR HB3 . 18220 1
47 . 1 1 17 17 TYR C C 13 174.18 0.1 . 1 . . . A 8 TYR C . 18220 1
48 . 1 1 17 17 TYR CA C 13 61.3 0.1 . 1 . . . A 8 TYR CA . 18220 1
49 . 1 1 17 17 TYR CB C 13 37.959 0.1 . 1 . . . A 8 TYR CB . 18220 1
50 . 1 1 17 17 TYR N N 15 121.785 0.1 . 1 . . . A 8 TYR N . 18220 1
51 . 1 1 18 18 ALA H H 1 7.843 0.01 . 1 . . . A 9 ALA H . 18220 1
52 . 1 1 18 18 ALA HA H 1 3.95 0.01 . 1 . . . A 9 ALA HA . 18220 1
53 . 1 1 18 18 ALA HB1 H 1 1.487 0.01 . 1 . . . A 9 ALA HB1 . 18220 1
54 . 1 1 18 18 ALA HB2 H 1 1.487 0.01 . 1 . . . A 9 ALA HB2 . 18220 1
55 . 1 1 18 18 ALA HB3 H 1 1.487 0.01 . 1 . . . A 9 ALA HB3 . 18220 1
56 . 1 1 18 18 ALA C C 13 178.059 0.1 . 1 . . . A 9 ALA C . 18220 1
57 . 1 1 18 18 ALA CA C 13 54.872 0.1 . 1 . . . A 9 ALA CA . 18220 1
58 . 1 1 18 18 ALA CB C 13 17.562 0.1 . 1 . . . A 9 ALA CB . 18220 1
59 . 1 1 18 18 ALA N N 15 120.233 0.1 . 1 . . . A 9 ALA N . 18220 1
60 . 1 1 19 19 ALA H H 1 8.212 0.01 . 1 . . . A 10 ALA H . 18220 1
61 . 1 1 19 19 ALA HA H 1 3.95 0.01 . 1 . . . A 10 ALA HA . 18220 1
62 . 1 1 19 19 ALA HB1 H 1 1.385 0.01 . 1 . . . A 10 ALA HB1 . 18220 1
63 . 1 1 19 19 ALA HB2 H 1 1.385 0.01 . 1 . . . A 10 ALA HB2 . 18220 1
64 . 1 1 19 19 ALA HB3 H 1 1.385 0.01 . 1 . . . A 10 ALA HB3 . 18220 1
65 . 1 1 19 19 ALA C C 13 176.191 0.1 . 1 . . . A 10 ALA C . 18220 1
66 . 1 1 19 19 ALA CA C 13 54.6 0.1 . 1 . . . A 10 ALA CA . 18220 1
67 . 1 1 19 19 ALA CB C 13 17.562 0.1 . 1 . . . A 10 ALA CB . 18220 1
68 . 1 1 19 19 ALA N N 15 121.797 0.1 . 1 . . . A 10 ALA N . 18220 1
69 . 1 1 20 20 LEU H H 1 8.065 0.01 . 1 . . . A 11 LEU H . 18220 1
70 . 1 1 20 20 LEU HA H 1 3.937 0.01 . 1 . . . A 11 LEU HA . 18220 1
71 . 1 1 20 20 LEU HB2 H 1 1.809 0.01 . 2 . . . A 11 LEU HB2 . 18220 1
72 . 1 1 20 20 LEU HB3 H 1 1.809 0.01 . 2 . . . A 11 LEU HB3 . 18220 1
73 . 1 1 20 20 LEU C C 13 176.694 0.1 . 1 . . . A 11 LEU C . 18220 1
74 . 1 1 20 20 LEU CA C 13 57.8 0.1 . 1 . . . A 11 LEU CA . 18220 1
75 . 1 1 20 20 LEU CB C 13 41.222 0.1 . 1 . . . A 11 LEU CB . 18220 1
76 . 1 1 20 20 LEU CG C 13 26.685 0.1 . 1 . . . A 11 LEU CG . 18220 1
77 . 1 1 20 20 LEU CD1 C 13 24.534 0.1 . 2 . . . A 11 LEU CD1 . 18220 1
78 . 1 1 20 20 LEU CD2 C 13 24.237 0.1 . 2 . . . A 11 LEU CD2 . 18220 1
79 . 1 1 20 20 LEU N N 15 119.442 0.1 . 1 . . . A 11 LEU N . 18220 1
80 . 1 1 21 21 VAL H H 1 8.051 0.01 . 1 . . . A 12 VAL H . 18220 1
81 . 1 1 21 21 VAL HA H 1 3.64 0.01 . 1 . . . A 12 VAL HA . 18220 1
82 . 1 1 21 21 VAL HB H 1 1.969 0.01 . 1 . . . A 12 VAL HB . 18220 1
83 . 1 1 21 21 VAL HG11 H 1 0.709 0.01 . 2 . . . A 12 VAL HG11 . 18220 1
84 . 1 1 21 21 VAL HG12 H 1 0.709 0.01 . 2 . . . A 12 VAL HG12 . 18220 1
85 . 1 1 21 21 VAL HG13 H 1 0.709 0.01 . 2 . . . A 12 VAL HG13 . 18220 1
86 . 1 1 21 21 VAL HG21 H 1 0.709 0.01 . 2 . . . A 12 VAL HG21 . 18220 1
87 . 1 1 21 21 VAL HG22 H 1 0.709 0.01 . 2 . . . A 12 VAL HG22 . 18220 1
88 . 1 1 21 21 VAL HG23 H 1 0.709 0.01 . 2 . . . A 12 VAL HG23 . 18220 1
89 . 1 1 21 21 VAL C C 13 176.536 0.1 . 1 . . . A 12 VAL C . 18220 1
90 . 1 1 21 21 VAL CA C 13 65.4 0.1 . 1 . . . A 12 VAL CA . 18220 1
91 . 1 1 21 21 VAL CB C 13 31.135 0.1 . 1 . . . A 12 VAL CB . 18220 1
92 . 1 1 21 21 VAL CG1 C 13 21.27 0.1 . 2 . . . A 12 VAL CG1 . 18220 1
93 . 1 1 21 21 VAL CG2 C 13 21.27 0.1 . 2 . . . A 12 VAL CG2 . 18220 1
94 . 1 1 21 21 VAL N N 15 118.323 0.1 . 1 . . . A 12 VAL N . 18220 1
95 . 1 1 22 22 THR H H 1 7.944 0.01 . 1 . . . A 13 THR H . 18220 1
96 . 1 1 22 22 THR HA H 1 4.66 0.01 . 1 . . . A 13 THR HA . 18220 1
97 . 1 1 22 22 THR HG21 H 1 0.845 0.01 . 1 . . . A 13 THR HG21 . 18220 1
98 . 1 1 22 22 THR HG22 H 1 0.845 0.01 . 1 . . . A 13 THR HG22 . 18220 1
99 . 1 1 22 22 THR HG23 H 1 0.845 0.01 . 1 . . . A 13 THR HG23 . 18220 1
100 . 1 1 22 22 THR C C 13 173.734 0.1 . 1 . . . A 13 THR C . 18220 1
101 . 1 1 22 22 THR CA C 13 66.3 0.1 . 1 . . . A 13 THR CA . 18220 1
102 . 1 1 22 22 THR CB C 13 67.775 0.1 . 1 . . . A 13 THR CB . 18220 1
103 . 1 1 22 22 THR CG2 C 13 21.345 0.1 . 1 . . . A 13 THR CG2 . 18220 1
104 . 1 1 22 22 THR N N 15 118.298 0.1 . 1 . . . A 13 THR N . 18220 1
105 . 1 1 23 23 PHE H H 1 8.567 0.01 . 1 . . . A 14 PHE H . 18220 1
106 . 1 1 23 23 PHE HA H 1 4.34 0.01 . 1 . . . A 14 PHE HA . 18220 1
107 . 1 1 23 23 PHE HB2 H 1 3.082 0.01 . 2 . . . A 14 PHE HB2 . 18220 1
108 . 1 1 23 23 PHE C C 13 174.783 0.1 . 1 . . . A 14 PHE C . 18220 1
109 . 1 1 23 23 PHE CA C 13 60.5 0.1 . 1 . . . A 14 PHE CA . 18220 1
110 . 1 1 23 23 PHE CB C 13 38.626 0.1 . 1 . . . A 14 PHE CB . 18220 1
111 . 1 1 23 23 PHE N N 15 121.328 0.1 . 1 . . . A 14 PHE N . 18220 1
112 . 1 1 24 24 GLY H H 1 8.475 0.01 . 1 . . . A 15 GLY H . 18220 1
113 . 1 1 24 24 GLY HA2 H 1 3.62 0.01 . 2 . . . A 15 GLY HA2 . 18220 1
114 . 1 1 24 24 GLY HA3 H 1 3.72 0.01 . 2 . . . A 15 GLY HA3 . 18220 1
115 . 1 1 24 24 GLY C C 13 172.858 0.1 . 1 . . . A 15 GLY C . 18220 1
116 . 1 1 24 24 GLY CA C 13 46.9 0.1 . 1 . . . A 15 GLY CA . 18220 1
117 . 1 1 24 24 GLY N N 15 106.871 0.1 . 1 . . . A 15 GLY N . 18220 1
118 . 1 1 25 25 SER H H 1 7.963 0.01 . 1 . . . A 16 SER H . 18220 1
119 . 1 1 25 25 SER HA H 1 4.28 0.01 . 1 . . . A 16 SER HA . 18220 1
120 . 1 1 25 25 SER HB2 H 1 3.96 0.01 . 2 . . . A 16 SER HB2 . 18220 1
121 . 1 1 25 25 SER HB3 H 1 3.96 0.01 . 2 . . . A 16 SER HB3 . 18220 1
122 . 1 1 25 25 SER CA C 13 60.3 0.1 . 1 . . . A 16 SER CA . 18220 1
123 . 1 1 25 25 SER CB C 13 62.879 0.1 . 1 . . . A 16 SER CB . 18220 1
124 . 1 1 25 25 SER N N 15 116.214 0.1 . 1 . . . A 16 SER N . 18220 1
125 . 1 1 26 26 ILE H H 1 7.676 0.01 . 1 . . . A 17 ILE H . 18220 1
126 . 1 1 26 26 ILE HA H 1 3.946 0.01 . 1 . . . A 17 ILE HA . 18220 1
127 . 1 1 26 26 ILE HB H 1 1.623 0.01 . 1 . . . A 17 ILE HB . 18220 1
128 . 1 1 26 26 ILE C C 13 173.935 0.1 . 1 . . . A 17 ILE C . 18220 1
129 . 1 1 26 26 ILE CA C 13 63.1 0.1 . 1 . . . A 17 ILE CA . 18220 1
130 . 1 1 26 26 ILE CB C 13 38.107 0.1 . 1 . . . A 17 ILE CB . 18220 1
131 . 1 1 26 26 ILE CG1 C 13 27.222 0.1 . 1 . . . A 17 ILE CG1 . 18220 1
132 . 1 1 26 26 ILE CG2 C 13 16.445 0.1 . 1 . . . A 17 ILE CG2 . 18220 1
133 . 1 1 26 26 ILE CD1 C 13 13.301 0.1 . 1 . . . A 17 ILE CD1 . 18220 1
134 . 1 1 26 26 ILE N N 15 121.024 0.1 . 1 . . . A 17 ILE N . 18220 1
135 . 1 1 27 27 PHE H H 1 7.703 0.01 . 1 . . . A 18 PHE H . 18220 1
136 . 1 1 27 27 PHE HA H 1 4.43 0.01 . 1 . . . A 18 PHE HA . 18220 1
137 . 1 1 27 27 PHE HB2 H 1 2.662 0.01 . 2 . . . A 18 PHE HB2 . 18220 1
138 . 1 1 27 27 PHE HB3 H 1 2.662 0.01 . 2 . . . A 18 PHE HB3 . 18220 1
139 . 1 1 27 27 PHE HD1 H 1 7.124 0.01 . 3 . . . A 18 PHE HD1 . 18220 1
140 . 1 1 27 27 PHE HD2 H 1 7.124 0.01 . 3 . . . A 18 PHE HD2 . 18220 1
141 . 1 1 27 27 PHE C C 13 173.504 0.1 . 1 . . . A 18 PHE C . 18220 1
142 . 1 1 27 27 PHE CA C 13 58.5 0.1 . 1 . . . A 18 PHE CA . 18220 1
143 . 1 1 27 27 PHE CB C 13 38.774 0.1 . 1 . . . A 18 PHE CB . 18220 1
144 . 1 1 27 27 PHE N N 15 117.142 0.1 . 1 . . . A 18 PHE N . 18220 1
145 . 1 1 28 28 GLY H H 1 7.722 0.01 . 1 . . . A 19 GLY H . 18220 1
146 . 1 1 28 28 GLY HA2 H 1 3.87 0.01 . 2 . . . A 19 GLY HA2 . 18220 1
147 . 1 1 28 28 GLY HA3 H 1 3.94 0.01 . 2 . . . A 19 GLY HA3 . 18220 1
148 . 1 1 28 28 GLY C C 13 171.593 0.1 . 1 . . . A 19 GLY C . 18220 1
149 . 1 1 28 28 GLY CA C 13 45.6 0.1 . 1 . . . A 19 GLY CA . 18220 1
150 . 1 1 28 28 GLY N N 15 107.303 0.1 . 1 . . . A 19 GLY N . 18220 1
151 . 1 1 29 29 TYR H H 1 7.88 0.01 . 1 . . . A 20 TYR H . 18220 1
152 . 1 1 29 29 TYR HA H 1 4.392 0.01 . 1 . . . A 20 TYR HA . 18220 1
153 . 1 1 29 29 TYR HB2 H 1 2.946 0.01 . 2 . . . A 20 TYR HB2 . 18220 1
154 . 1 1 29 29 TYR HB3 H 1 2.946 0.01 . 2 . . . A 20 TYR HB3 . 18220 1
155 . 1 1 29 29 TYR HD1 H 1 7.038 0.01 . 3 . . . A 20 TYR HD1 . 18220 1
156 . 1 1 29 29 TYR HD2 H 1 7.038 0.01 . 3 . . . A 20 TYR HD2 . 18220 1
157 . 1 1 29 29 TYR C C 13 173.174 0.1 . 1 . . . A 20 TYR C . 18220 1
158 . 1 1 29 29 TYR CA C 13 58.5 0.1 . 1 . . . A 20 TYR CA . 18220 1
159 . 1 1 29 29 TYR CB C 13 38.404 0.1 . 1 . . . A 20 TYR CB . 18220 1
160 . 1 1 29 29 TYR N N 15 119.862 0.1 . 1 . . . A 20 TYR N . 18220 1
161 . 1 1 30 30 LYS H H 1 7.934 0.01 . 1 . . . A 21 LYS H . 18220 1
162 . 1 1 30 30 LYS HA H 1 4.39 0.01 . 1 . . . A 21 LYS HA . 18220 1
163 . 1 1 30 30 LYS HB2 H 1 1.623 0.01 . 2 . . . A 21 LYS HB2 . 18220 1
164 . 1 1 30 30 LYS HB3 H 1 1.623 0.01 . 2 . . . A 21 LYS HB3 . 18220 1
165 . 1 1 30 30 LYS C C 13 173.547 0.1 . 1 . . . A 21 LYS C . 18220 1
166 . 1 1 30 30 LYS CA C 13 55.8 0.1 . 1 . . . A 21 LYS CA . 18220 1
167 . 1 1 30 30 LYS CB C 13 32.396 0.1 . 1 . . . A 21 LYS CB . 18220 1
168 . 1 1 30 30 LYS CG C 13 24.386 0.1 . 1 . . . A 21 LYS CG . 18220 1
169 . 1 1 30 30 LYS N N 15 122.335 0.1 . 1 . . . A 21 LYS N . 18220 1
170 . 1 1 31 31 ARG H H 1 7.905 0.01 . 1 . . . A 22 ARG H . 18220 1
171 . 1 1 31 31 ARG C C 13 173.547 0.1 . 1 . . . A 22 ARG C . 18220 1
172 . 1 1 31 31 ARG CA C 13 55.834 0.1 . 1 . . . A 22 ARG CA . 18220 1
173 . 1 1 31 31 ARG CB C 13 30.101 0.1 . 1 . . . A 22 ARG CB . 18220 1
174 . 1 1 31 31 ARG CG C 13 26.645 0.1 . 1 . . . A 22 ARG CG . 18220 1
175 . 1 1 31 31 ARG CD C 13 42.953 0.1 . 1 . . . A 22 ARG CD . 18220 1
176 . 1 1 31 31 ARG N N 15 120.612 0.1 . 1 . . . A 22 ARG N . 18220 1
177 . 1 1 32 32 ARG H H 1 8.175 0.01 . 1 . . . A 23 ARG H . 18220 1
178 . 1 1 32 32 ARG HA H 1 4.31 0.01 . 1 . . . A 23 ARG HA . 18220 1
179 . 1 1 32 32 ARG C C 13 173.863 0.1 . 1 . . . A 23 ARG C . 18220 1
180 . 1 1 32 32 ARG CA C 13 55.8 0.1 . 1 . . . A 23 ARG CA . 18220 1
181 . 1 1 32 32 ARG CB C 13 30.245 0.1 . 1 . . . A 23 ARG CB . 18220 1
182 . 1 1 32 32 ARG CG C 13 26.759 0.1 . 1 . . . A 23 ARG CG . 18220 1
183 . 1 1 32 32 ARG CD C 13 42.953 0.1 . 1 . . . A 23 ARG CD . 18220 1
184 . 1 1 32 32 ARG N N 15 121.748 0.1 . 1 . . . A 23 ARG N . 18220 1
185 . 1 1 33 33 GLY H H 1 8.264 0.01 . 1 . . . A 24 GLY H . 18220 1
186 . 1 1 33 33 GLY HA2 H 1 3.92 0.01 . 2 . . . A 24 GLY HA2 . 18220 1
187 . 1 1 33 33 GLY HA3 H 1 4.02 0.01 . 2 . . . A 24 GLY HA3 . 18220 1
188 . 1 1 33 33 GLY C C 13 171.752 0.1 . 1 . . . A 24 GLY C . 18220 1
189 . 1 1 33 33 GLY CA C 13 44.9 0.1 . 1 . . . A 24 GLY CA . 18220 1
190 . 1 1 33 33 GLY N N 15 109.528 0.1 . 1 . . . A 24 GLY N . 18220 1
191 . 1 1 34 34 GLY H H 1 8.208 0.01 . 1 . . . A 25 GLY H . 18220 1
192 . 1 1 34 34 GLY HA2 H 1 3.9 0.01 . 2 . . . A 25 GLY HA2 . 18220 1
193 . 1 1 34 34 GLY HA3 H 1 4.09 0.01 . 2 . . . A 25 GLY HA3 . 18220 1
194 . 1 1 34 34 GLY C C 13 171.701 0.1 . 1 . . . A 25 GLY C . 18220 1
195 . 1 1 34 34 GLY CA C 13 44.6 0.1 . 1 . . . A 25 GLY CA . 18220 1
196 . 1 1 34 34 GLY N N 15 108.563 0.1 . 1 . . . A 25 GLY N . 18220 1
197 . 1 1 35 35 VAL H H 1 8.485 0.01 . 1 . . . A 26 VAL H . 18220 1
198 . 1 1 35 35 VAL HA H 1 4.01 0.01 . 1 . . . A 26 VAL HA . 18220 1
199 . 1 1 35 35 VAL HB H 1 2.156 0.01 . 1 . . . A 26 VAL HB . 18220 1
200 . 1 1 35 35 VAL HG11 H 1 0.975 0.01 . 2 . . . A 26 VAL HG11 . 18220 1
201 . 1 1 35 35 VAL HG12 H 1 0.975 0.01 . 2 . . . A 26 VAL HG12 . 18220 1
202 . 1 1 35 35 VAL HG13 H 1 0.975 0.01 . 2 . . . A 26 VAL HG13 . 18220 1
203 . 1 1 35 35 VAL HG21 H 1 0.975 0.01 . 2 . . . A 26 VAL HG21 . 18220 1
204 . 1 1 35 35 VAL HG22 H 1 0.975 0.01 . 2 . . . A 26 VAL HG22 . 18220 1
205 . 1 1 35 35 VAL HG23 H 1 0.975 0.01 . 2 . . . A 26 VAL HG23 . 18220 1
206 . 1 1 35 35 VAL C C 13 175.888 0.1 . 1 . . . A 26 VAL C . 18220 1
207 . 1 1 35 35 VAL CA C 13 63.9 0.1 . 1 . . . A 26 VAL CA . 18220 1
208 . 1 1 35 35 VAL CB C 13 30.69 0.1 . 1 . . . A 26 VAL CB . 18220 1
209 . 1 1 35 35 VAL CG1 C 13 21.79 0.1 . 2 . . . A 26 VAL CG1 . 18220 1
210 . 1 1 35 35 VAL CG2 C 13 22.457 0.1 . 2 . . . A 26 VAL CG2 . 18220 1
211 . 1 1 35 35 VAL N N 15 121.164 0.1 . 1 . . . A 26 VAL N . 18220 1
212 . 1 1 36 36 PRO C C 13 177.66 0.1 . 1 . . . A 27 PRO C . 18220 1
213 . 1 1 36 36 PRO CA C 13 61.847 0.1 . 1 . . . A 27 PRO CA . 18220 1
214 . 1 1 36 36 PRO CD C 13 49.757 0.1 . 1 . . . A 27 PRO CD . 18220 1
215 . 1 1 37 37 SER H H 1 7.948 0.01 . 1 . . . A 28 SER H . 18220 1
216 . 1 1 37 37 SER HA H 1 4.28 0.01 . 1 . . . A 28 SER HA . 18220 1
217 . 1 1 37 37 SER CA C 13 61.1 0.1 . 1 . . . A 28 SER CA . 18220 1
218 . 1 1 37 37 SER N N 15 116.023 0.1 . 1 . . . A 28 SER N . 18220 1
219 . 1 1 38 38 LEU H H 1 8.201 0.01 . 1 . . . A 29 LEU H . 18220 1
220 . 1 1 38 38 LEU HA H 1 4.17 0.01 . 1 . . . A 29 LEU HA . 18220 1
221 . 1 1 38 38 LEU C C 13 176.132 0.1 . 1 . . . A 29 LEU C . 18220 1
222 . 1 1 38 38 LEU CA C 13 57.5 0.1 . 1 . . . A 29 LEU CA . 18220 1
223 . 1 1 38 38 LEU CB C 13 42.038 0.1 . 1 . . . A 29 LEU CB . 18220 1
224 . 1 1 38 38 LEU CG C 13 26.907 0.1 . 1 . . . A 29 LEU CG . 18220 1
225 . 1 1 38 38 LEU N N 15 124.029 0.1 . 1 . . . A 29 LEU N . 18220 1
226 . 1 1 39 39 ILE H H 1 7.662 0.01 . 1 . . . A 30 ILE H . 18220 1
227 . 1 1 39 39 ILE HA H 1 4.37 0.01 . 1 . . . A 30 ILE HA . 18220 1
228 . 1 1 39 39 ILE C C 13 176.478 0.1 . 1 . . . A 30 ILE C . 18220 1
229 . 1 1 39 39 ILE CA C 13 63.079 0.1 . 1 . . . A 30 ILE CA . 18220 1
230 . 1 1 39 39 ILE CB C 13 36.973 0.1 . 1 . . . A 30 ILE CB . 18220 1
231 . 1 1 39 39 ILE CG1 C 13 28.056 0.1 . 1 . . . A 30 ILE CG1 . 18220 1
232 . 1 1 39 39 ILE CD1 C 13 13.109 0.1 . 1 . . . A 30 ILE CD1 . 18220 1
233 . 1 1 39 39 ILE N N 15 117.098 0.1 . 1 . . . A 30 ILE N . 18220 1
234 . 1 1 40 40 ALA H H 1 8.096 0.01 . 1 . . . A 31 ALA H . 18220 1
235 . 1 1 40 40 ALA HA H 1 4.034 0.01 . 1 . . . A 31 ALA HA . 18220 1
236 . 1 1 40 40 ALA HB1 H 1 1.45 0.01 . 1 . . . A 31 ALA HB1 . 18220 1
237 . 1 1 40 40 ALA HB2 H 1 1.45 0.01 . 1 . . . A 31 ALA HB2 . 18220 1
238 . 1 1 40 40 ALA HB3 H 1 1.45 0.01 . 1 . . . A 31 ALA HB3 . 18220 1
239 . 1 1 40 40 ALA C C 13 177.067 0.1 . 1 . . . A 31 ALA C . 18220 1
240 . 1 1 40 40 ALA CA C 13 55.962 0.1 . 1 . . . A 31 ALA CA . 18220 1
241 . 1 1 40 40 ALA CB C 13 17.856 0.1 . 1 . . . A 31 ALA CB . 18220 1
242 . 1 1 40 40 ALA N N 15 122.447 0.1 . 1 . . . A 31 ALA N . 18220 1
243 . 1 1 41 41 GLY H H 1 8.123 0.01 . 1 . . . A 32 GLY H . 18220 1
244 . 1 1 41 41 GLY HA2 H 1 3.87 0.01 . 2 . . . A 32 GLY HA2 . 18220 1
245 . 1 1 41 41 GLY HA3 H 1 3.95 0.01 . 2 . . . A 32 GLY HA3 . 18220 1
246 . 1 1 41 41 GLY C C 13 174.251 0.1 . 1 . . . A 32 GLY C . 18220 1
247 . 1 1 41 41 GLY CA C 13 46.5 0.1 . 1 . . . A 32 GLY CA . 18220 1
248 . 1 1 41 41 GLY N N 15 104.056 0.1 . 1 . . . A 32 GLY N . 18220 1
249 . 1 1 42 42 LEU H H 1 7.914 0.01 . 1 . . . A 33 LEU H . 18220 1
250 . 1 1 42 42 LEU HA H 1 3.857 0.01 . 1 . . . A 33 LEU HA . 18220 1
251 . 1 1 42 42 LEU HB2 H 1 1.511 0.01 . 2 . . . A 33 LEU HB2 . 18220 1
252 . 1 1 42 42 LEU HB3 H 1 1.835 0.01 . 2 . . . A 33 LEU HB3 . 18220 1
253 . 1 1 42 42 LEU HG H 1 1.195 0.01 . 1 . . . A 33 LEU HG . 18220 1
254 . 1 1 42 42 LEU HD11 H 1 0.824 0.01 . 2 . . . A 33 LEU HD11 . 18220 1
255 . 1 1 42 42 LEU HD12 H 1 0.824 0.01 . 2 . . . A 33 LEU HD12 . 18220 1
256 . 1 1 42 42 LEU HD13 H 1 0.824 0.01 . 2 . . . A 33 LEU HD13 . 18220 1
257 . 1 1 42 42 LEU HD21 H 1 0.824 0.01 . 2 . . . A 33 LEU HD21 . 18220 1
258 . 1 1 42 42 LEU HD22 H 1 0.824 0.01 . 2 . . . A 33 LEU HD22 . 18220 1
259 . 1 1 42 42 LEU HD23 H 1 0.824 0.01 . 2 . . . A 33 LEU HD23 . 18220 1
260 . 1 1 42 42 LEU C C 13 176.033 0.1 . 1 . . . A 33 LEU C . 18220 1
261 . 1 1 42 42 LEU CA C 13 56.668 0.1 . 1 . . . A 33 LEU CA . 18220 1
262 . 1 1 42 42 LEU CB C 13 41.721 0.1 . 1 . . . A 33 LEU CB . 18220 1
263 . 1 1 42 42 LEU CG C 13 26.324 0.1 . 1 . . . A 33 LEU CG . 18220 1
264 . 1 1 42 42 LEU CD1 C 13 24.832 0.1 . 2 . . . A 33 LEU CD1 . 18220 1
265 . 1 1 42 42 LEU CD2 C 13 23.373 0.1 . 2 . . . A 33 LEU CD2 . 18220 1
266 . 1 1 42 42 LEU N N 15 123.25 0.1 . 1 . . . A 33 LEU N . 18220 1
267 . 1 1 43 43 PHE H H 1 8.287 0.01 . 1 . . . A 34 PHE H . 18220 1
268 . 1 1 43 43 PHE HA H 1 4.2 0.01 . 1 . . . A 34 PHE HA . 18220 1
269 . 1 1 43 43 PHE HB2 H 1 3.109 0.01 . 2 . . . A 34 PHE HB2 . 18220 1
270 . 1 1 43 43 PHE HB3 H 1 3.262 0.01 . 2 . . . A 34 PHE HB3 . 18220 1
271 . 1 1 43 43 PHE C C 13 174.374 0.1 . 1 . . . A 34 PHE C . 18220 1
272 . 1 1 43 43 PHE CA C 13 59.876 0.1 . 1 . . . A 34 PHE CA . 18220 1
273 . 1 1 43 43 PHE CB C 13 38.834 0.1 . 1 . . . A 34 PHE CB . 18220 1
274 . 1 1 43 43 PHE N N 15 119.757 0.1 . 1 . . . A 34 PHE N . 18220 1
275 . 1 1 44 44 VAL H H 1 8.235 0.01 . 1 . . . A 35 VAL H . 18220 1
276 . 1 1 44 44 VAL HA H 1 3.61 0.01 . 1 . . . A 35 VAL HA . 18220 1
277 . 1 1 44 44 VAL HB H 1 2.17 0.01 . 1 . . . A 35 VAL HB . 18220 1
278 . 1 1 44 44 VAL HG11 H 1 0.998 0.01 . 2 . . . A 35 VAL HG11 . 18220 1
279 . 1 1 44 44 VAL HG12 H 1 0.998 0.01 . 2 . . . A 35 VAL HG12 . 18220 1
280 . 1 1 44 44 VAL HG13 H 1 0.998 0.01 . 2 . . . A 35 VAL HG13 . 18220 1
281 . 1 1 44 44 VAL HG21 H 1 1.161 0.01 . 2 . . . A 35 VAL HG21 . 18220 1
282 . 1 1 44 44 VAL HG22 H 1 1.161 0.01 . 2 . . . A 35 VAL HG22 . 18220 1
283 . 1 1 44 44 VAL HG23 H 1 1.161 0.01 . 2 . . . A 35 VAL HG23 . 18220 1
284 . 1 1 44 44 VAL C C 13 176.205 0.1 . 1 . . . A 35 VAL C . 18220 1
285 . 1 1 44 44 VAL CA C 13 64.559 0.1 . 1 . . . A 35 VAL CA . 18220 1
286 . 1 1 44 44 VAL CB C 13 31.432 0.1 . 1 . . . A 35 VAL CB . 18220 1
287 . 1 1 44 44 VAL CG1 C 13 21.196 0.1 . 2 . . . A 35 VAL CG1 . 18220 1
288 . 1 1 44 44 VAL CG2 C 13 22.16 0.1 . 2 . . . A 35 VAL CG2 . 18220 1
289 . 1 1 44 44 VAL N N 15 117.791 0.1 . 1 . . . A 35 VAL N . 18220 1
290 . 1 1 45 45 GLY H H 1 8.178 0.01 . 1 . . . A 36 GLY H . 18220 1
291 . 1 1 45 45 GLY HA2 H 1 3.871 0.01 . 2 . . . A 36 GLY HA2 . 18220 1
292 . 1 1 45 45 GLY HA3 H 1 3.958 0.01 . 2 . . . A 36 GLY HA3 . 18220 1
293 . 1 1 45 45 GLY C C 13 173.749 0.1 . 1 . . . A 36 GLY C . 18220 1
294 . 1 1 45 45 GLY CA C 13 46.083 0.1 . 1 . . . A 36 GLY CA . 18220 1
295 . 1 1 45 45 GLY N N 15 108.551 0.1 . 1 . . . A 36 GLY N . 18220 1
296 . 1 1 46 46 CYS H H 1 8.253 0.01 . 1 . . . A 37 CYS H . 18220 1
297 . 1 1 46 46 CYS HA H 1 4.18 0.01 . 1 . . . A 37 CYS HA . 18220 1
298 . 1 1 46 46 CYS HB2 H 1 3.055 0.01 . 2 . . . A 37 CYS HB2 . 18220 1
299 . 1 1 46 46 CYS HB3 H 1 3.055 0.01 . 2 . . . A 37 CYS HB3 . 18220 1
300 . 1 1 46 46 CYS C C 13 173.71 0.1 . 1 . . . A 37 CYS C . 18220 1
301 . 1 1 46 46 CYS CA C 13 63 0.1 . 1 . . . A 37 CYS CA . 18220 1
302 . 1 1 46 46 CYS CB C 13 26.72 0.1 . 1 . . . A 37 CYS CB . 18220 1
303 . 1 1 46 46 CYS N N 15 121.173 0.1 . 1 . . . A 37 CYS N . 18220 1
304 . 1 1 47 47 LEU H H 1 7.965 0.01 . 1 . . . A 38 LEU H . 18220 1
305 . 1 1 47 47 LEU HA H 1 4.06 0.01 . 1 . . . A 38 LEU HA . 18220 1
306 . 1 1 47 47 LEU C C 13 176.679 0.1 . 1 . . . A 38 LEU C . 18220 1
307 . 1 1 47 47 LEU CA C 13 56.027 0.1 . 1 . . . A 38 LEU CA . 18220 1
308 . 1 1 47 47 LEU CB C 13 41.464 0.1 . 1 . . . A 38 LEU CB . 18220 1
309 . 1 1 47 47 LEU CG C 13 26.645 0.1 . 1 . . . A 38 LEU CG . 18220 1
310 . 1 1 47 47 LEU N N 15 120.283 0.1 . 1 . . . A 38 LEU N . 18220 1
311 . 1 1 48 48 ALA H H 1 8.066 0.01 . 1 . . . A 39 ALA H . 18220 1
312 . 1 1 48 48 ALA HA H 1 4.142 0.01 . 1 . . . A 39 ALA HA . 18220 1
313 . 1 1 48 48 ALA HB1 H 1 1.421 0.01 . 1 . . . A 39 ALA HB1 . 18220 1
314 . 1 1 48 48 ALA HB2 H 1 1.421 0.01 . 1 . . . A 39 ALA HB2 . 18220 1
315 . 1 1 48 48 ALA HB3 H 1 1.421 0.01 . 1 . . . A 39 ALA HB3 . 18220 1
316 . 1 1 48 48 ALA C C 13 177.915 0.1 . 1 . . . A 39 ALA C . 18220 1
317 . 1 1 48 48 ALA CA C 13 53.717 0.1 . 1 . . . A 39 ALA CA . 18220 1
318 . 1 1 48 48 ALA CB C 13 17.985 0.1 . 1 . . . A 39 ALA CB . 18220 1
319 . 1 1 48 48 ALA N N 15 122.249 0.1 . 1 . . . A 39 ALA N . 18220 1
320 . 1 1 49 49 GLY H H 1 8.172 0.01 . 1 . . . A 40 GLY H . 18220 1
321 . 1 1 49 49 GLY HA2 H 1 3.73 0.01 . 2 . . . A 40 GLY HA2 . 18220 1
322 . 1 1 49 49 GLY HA3 H 1 3.92 0.01 . 2 . . . A 40 GLY HA3 . 18220 1
323 . 1 1 49 49 GLY C C 13 172.527 0.1 . 1 . . . A 40 GLY C . 18220 1
324 . 1 1 49 49 GLY CA C 13 45.45 0.1 . 1 . . . A 40 GLY CA . 18220 1
325 . 1 1 49 49 GLY N N 15 107.377 0.1 . 1 . . . A 40 GLY N . 18220 1
326 . 1 1 50 50 TYR H H 1 7.8 0.01 . 1 . . . A 41 TYR H . 18220 1
327 . 1 1 50 50 TYR HA H 1 3.799 0.01 . 1 . . . A 41 TYR HA . 18220 1
328 . 1 1 50 50 TYR HB2 H 1 3.018 0.01 . 2 . . . A 41 TYR HB2 . 18220 1
329 . 1 1 50 50 TYR HB3 H 1 3.018 0.01 . 2 . . . A 41 TYR HB3 . 18220 1
330 . 1 1 50 50 TYR HD1 H 1 7.025 0.01 . 3 . . . A 41 TYR HD1 . 18220 1
331 . 1 1 50 50 TYR HD2 H 1 7.025 0.01 . 3 . . . A 41 TYR HD2 . 18220 1
332 . 1 1 50 50 TYR C C 13 174.208 0.1 . 1 . . . A 41 TYR C . 18220 1
333 . 1 1 50 50 TYR CA C 13 59.245 0.1 . 1 . . . A 41 TYR CA . 18220 1
334 . 1 1 50 50 TYR CB C 13 37.936 0.1 . 1 . . . A 41 TYR CB . 18220 1
335 . 1 1 50 50 TYR N N 15 122.409 0.1 . 1 . . . A 41 TYR N . 18220 1
336 . 1 1 51 51 GLY H H 1 8.199 0.01 . 1 . . . A 42 GLY H . 18220 1
337 . 1 1 51 51 GLY HA2 H 1 3.64 0.01 . 2 . . . A 42 GLY HA2 . 18220 1
338 . 1 1 51 51 GLY HA3 H 1 3.86 0.01 . 2 . . . A 42 GLY HA3 . 18220 1
339 . 1 1 51 51 GLY C C 13 172.642 0.1 . 1 . . . A 42 GLY C . 18220 1
340 . 1 1 51 51 GLY CA C 13 46.265 0.1 . 1 . . . A 42 GLY CA . 18220 1
341 . 1 1 51 51 GLY N N 15 106.935 0.1 . 1 . . . A 42 GLY N . 18220 1
342 . 1 1 52 52 ALA H H 1 7.758 0.01 . 1 . . . A 43 ALA H . 18220 1
343 . 1 1 52 52 ALA HA H 1 4.15 0.01 . 1 . . . A 43 ALA HA . 18220 1
344 . 1 1 52 52 ALA HB1 H 1 1.327 0.01 . 1 . . . A 43 ALA HB1 . 18220 1
345 . 1 1 52 52 ALA HB2 H 1 1.327 0.01 . 1 . . . A 43 ALA HB2 . 18220 1
346 . 1 1 52 52 ALA HB3 H 1 1.327 0.01 . 1 . . . A 43 ALA HB3 . 18220 1
347 . 1 1 52 52 ALA C C 13 176.398 0.1 . 1 . . . A 43 ALA C . 18220 1
348 . 1 1 52 52 ALA CA C 13 52.883 0.1 . 1 . . . A 43 ALA CA . 18220 1
349 . 1 1 52 52 ALA CB C 13 18.241 0.1 . 1 . . . A 43 ALA CB . 18220 1
350 . 1 1 52 52 ALA N N 15 123.018 0.1 . 1 . . . A 43 ALA N . 18220 1
351 . 1 1 53 53 TYR H H 1 7.92 0.01 . 1 . . . A 44 TYR H . 18220 1
352 . 1 1 53 53 TYR HA H 1 4.318 0.01 . 1 . . . A 44 TYR HA . 18220 1
353 . 1 1 53 53 TYR HB2 H 1 3.008 0.01 . 2 . . . A 44 TYR HB2 . 18220 1
354 . 1 1 53 53 TYR HB3 H 1 3.008 0.01 . 2 . . . A 44 TYR HB3 . 18220 1
355 . 1 1 53 53 TYR HD1 H 1 6.988 0.01 . 3 . . . A 44 TYR HD1 . 18220 1
356 . 1 1 53 53 TYR HD2 H 1 6.988 0.01 . 3 . . . A 44 TYR HD2 . 18220 1
357 . 1 1 53 53 TYR C C 13 174.18 0.1 . 1 . . . A 44 TYR C . 18220 1
358 . 1 1 53 53 TYR CA C 13 58.593 0.1 . 1 . . . A 44 TYR CA . 18220 1
359 . 1 1 53 53 TYR CB C 13 38.192 0.1 . 1 . . . A 44 TYR CB . 18220 1
360 . 1 1 53 53 TYR N N 15 119.664 0.1 . 1 . . . A 44 TYR N . 18220 1
361 . 1 1 54 54 ARG H H 1 7.956 0.01 . 1 . . . A 45 ARG H . 18220 1
362 . 1 1 54 54 ARG HA H 1 3.93 0.01 . 1 . . . A 45 ARG HA . 18220 1
363 . 1 1 54 54 ARG HB2 H 1 1.685 0.01 . 2 . . . A 45 ARG HB2 . 18220 1
364 . 1 1 54 54 ARG HB3 H 1 1.685 0.01 . 2 . . . A 45 ARG HB3 . 18220 1
365 . 1 1 54 54 ARG C C 13 174.423 0.1 . 1 . . . A 45 ARG C . 18220 1
366 . 1 1 54 54 ARG CA C 13 56.027 0.1 . 1 . . . A 45 ARG CA . 18220 1
367 . 1 1 54 54 ARG CB C 13 30.173 0.1 . 1 . . . A 45 ARG CB . 18220 1
368 . 1 1 54 54 ARG CG C 13 26.536 0.1 . 1 . . . A 45 ARG CG . 18220 1
369 . 1 1 54 54 ARG N N 15 119.516 0.1 . 1 . . . A 45 ARG N . 18220 1
370 . 1 1 55 55 VAL H H 1 7.489 0.01 . 1 . . . A 46 VAL H . 18220 1
371 . 1 1 55 55 VAL HA H 1 4.06 0.01 . 1 . . . A 46 VAL HA . 18220 1
372 . 1 1 55 55 VAL HB H 1 2.09 0.01 . 1 . . . A 46 VAL HB . 18220 1
373 . 1 1 55 55 VAL HG11 H 1 0.886 0.01 . 2 . . . A 46 VAL HG11 . 18220 1
374 . 1 1 55 55 VAL HG12 H 1 0.886 0.01 . 2 . . . A 46 VAL HG12 . 18220 1
375 . 1 1 55 55 VAL HG13 H 1 0.886 0.01 . 2 . . . A 46 VAL HG13 . 18220 1
376 . 1 1 55 55 VAL HG21 H 1 0.886 0.01 . 2 . . . A 46 VAL HG21 . 18220 1
377 . 1 1 55 55 VAL HG22 H 1 0.886 0.01 . 2 . . . A 46 VAL HG22 . 18220 1
378 . 1 1 55 55 VAL HG23 H 1 0.886 0.01 . 2 . . . A 46 VAL HG23 . 18220 1
379 . 1 1 55 55 VAL C C 13 173.806 0.1 . 1 . . . A 46 VAL C . 18220 1
380 . 1 1 55 55 VAL CA C 13 62.3 0.1 . 1 . . . A 46 VAL CA . 18220 1
381 . 1 1 55 55 VAL CB C 13 31.521 0.1 . 1 . . . A 46 VAL CB . 18220 1
382 . 1 1 55 55 VAL CG1 C 13 19.973 0.1 . 2 . . . A 46 VAL CG1 . 18220 1
383 . 1 1 55 55 VAL CG2 C 13 20.64 0.1 . 2 . . . A 46 VAL CG2 . 18220 1
384 . 1 1 55 55 VAL N N 15 116.437 0.1 . 1 . . . A 46 VAL N . 18220 1
385 . 1 1 56 56 SER H H 1 7.728 0.01 . 1 . . . A 47 SER H . 18220 1
386 . 1 1 56 56 SER HA H 1 4.401 0.01 . 1 . . . A 47 SER HA . 18220 1
387 . 1 1 56 56 SER HB2 H 1 3.848 0.01 . 2 . . . A 47 SER HB2 . 18220 1
388 . 1 1 56 56 SER HB3 H 1 3.848 0.01 . 2 . . . A 47 SER HB3 . 18220 1
389 . 1 1 56 56 SER C C 13 172.074 0.1 . 1 . . . A 47 SER C . 18220 1
390 . 1 1 56 56 SER CA C 13 58.133 0.1 . 1 . . . A 47 SER CA . 18220 1
391 . 1 1 56 56 SER CB C 13 63.468 0.1 . 1 . . . A 47 SER CB . 18220 1
392 . 1 1 56 56 SER N N 15 117.185 0.1 . 1 . . . A 47 SER N . 18220 1
393 . 1 1 57 57 ASN H H 1 8.228 0.01 . 1 . . . A 48 ASN H . 18220 1
394 . 1 1 57 57 ASN HA H 1 4.59 0.01 . 1 . . . A 48 ASN HA . 18220 1
395 . 1 1 57 57 ASN HB2 H 1 2.662 0.01 . 2 . . . A 48 ASN HB2 . 18220 1
396 . 1 1 57 57 ASN HB3 H 1 2.662 0.01 . 2 . . . A 48 ASN HB3 . 18220 1
397 . 1 1 57 57 ASN HD21 H 1 7.414 0.01 . 2 . . . A 48 ASN HD21 . 18220 1
398 . 1 1 57 57 ASN HD22 H 1 6.745 0.01 . 2 . . . A 48 ASN HD22 . 18220 1
399 . 1 1 57 57 ASN CA C 13 53.6 0.1 . 1 . . . A 48 ASN CA . 18220 1
400 . 1 1 57 57 ASN CB C 13 38.641 0.1 . 1 . . . A 48 ASN CB . 18220 1
401 . 1 1 57 57 ASN N N 15 121.049 0.1 . 1 . . . A 48 ASN N . 18220 1
402 . 1 1 57 57 ASN ND2 N 15 113.237 0.1 . 1 . . . A 48 ASN ND2 . 18220 1
403 . 1 1 58 58 ASP H H 1 8.192 0.01 . 1 . . . A 49 ASP H . 18220 1
404 . 1 1 58 58 ASP HA H 1 4.53 0.01 . 1 . . . A 49 ASP HA . 18220 1
405 . 1 1 58 58 ASP HB2 H 1 2.608 0.01 . 2 . . . A 49 ASP HB2 . 18220 1
406 . 1 1 58 58 ASP HB3 H 1 2.608 0.01 . 2 . . . A 49 ASP HB3 . 18220 1
407 . 1 1 58 58 ASP CA C 13 54.202 0.1 . 1 . . . A 49 ASP CA . 18220 1
408 . 1 1 58 58 ASP CB C 13 40.374 0.1 . 1 . . . A 49 ASP CB . 18220 1
409 . 1 1 58 58 ASP N N 15 120.276 0.1 . 1 . . . A 49 ASP N . 18220 1
410 . 1 1 59 59 LYS H H 1 8.003 0.01 . 1 . . . A 50 LYS H . 18220 1
411 . 1 1 59 59 LYS HA H 1 4.2 0.01 . 1 . . . A 50 LYS HA . 18220 1
412 . 1 1 59 59 LYS HB2 H 1 1.772 0.01 . 2 . . . A 50 LYS HB2 . 18220 1
413 . 1 1 59 59 LYS HB3 H 1 1.772 0.01 . 2 . . . A 50 LYS HB3 . 18220 1
414 . 1 1 59 59 LYS HG2 H 1 1.358 0.01 . 2 . . . A 50 LYS HG2 . 18220 1
415 . 1 1 59 59 LYS HG3 H 1 1.358 0.01 . 2 . . . A 50 LYS HG3 . 18220 1
416 . 1 1 59 59 LYS C C 13 173.474 0.1 . 1 . . . A 50 LYS C . 18220 1
417 . 1 1 59 59 LYS CA C 13 56.3 0.1 . 1 . . . A 50 LYS CA . 18220 1
418 . 1 1 59 59 LYS CB C 13 32.034 0.1 . 1 . . . A 50 LYS CB . 18220 1
419 . 1 1 59 59 LYS CG C 13 24.336 0.1 . 1 . . . A 50 LYS CG . 18220 1
420 . 1 1 59 59 LYS CD C 13 28.505 0.1 . 1 . . . A 50 LYS CD . 18220 1
421 . 1 1 59 59 LYS N N 15 120.66 0.1 . 1 . . . A 50 LYS N . 18220 1
422 . 1 1 60 60 ARG H H 1 8.091 0.01 . 1 . . . A 51 ARG H . 18220 1
423 . 1 1 60 60 ARG HA H 1 4.2 0.01 . 1 . . . A 51 ARG HA . 18220 1
424 . 1 1 60 60 ARG HB2 H 1 1.769 0.01 . 2 . . . A 51 ARG HB2 . 18220 1
425 . 1 1 60 60 ARG HB3 H 1 1.769 0.01 . 2 . . . A 51 ARG HB3 . 18220 1
426 . 1 1 60 60 ARG C C 13 173.303 0.1 . 1 . . . A 51 ARG C . 18220 1
427 . 1 1 60 60 ARG CA C 13 56.283 0.1 . 1 . . . A 51 ARG CA . 18220 1
428 . 1 1 60 60 ARG CB C 13 30.238 0.1 . 1 . . . A 51 ARG CB . 18220 1
429 . 1 1 60 60 ARG CG C 13 26.709 0.1 . 1 . . . A 51 ARG CG . 18220 1
430 . 1 1 60 60 ARG CD C 13 43.453 0.1 . 1 . . . A 51 ARG CD . 18220 1
431 . 1 1 60 60 ARG N N 15 121.278 0.1 . 1 . . . A 51 ARG N . 18220 1
432 . 1 1 61 61 ASP H H 1 8.261 0.01 . 1 . . . A 52 ASP H . 18220 1
433 . 1 1 61 61 ASP HA H 1 4.615 0.01 . 1 . . . A 52 ASP HA . 18220 1
434 . 1 1 61 61 ASP HB2 H 1 2.674 0.01 . 2 . . . A 52 ASP HB2 . 18220 1
435 . 1 1 61 61 ASP HB3 H 1 2.674 0.01 . 2 . . . A 52 ASP HB3 . 18220 1
436 . 1 1 61 61 ASP C C 13 173.777 0.1 . 1 . . . A 52 ASP C . 18220 1
437 . 1 1 61 61 ASP CA C 13 53.979 0.1 . 1 . . . A 52 ASP CA . 18220 1
438 . 1 1 61 61 ASP CB C 13 40.245 0.1 . 1 . . . A 52 ASP CB . 18220 1
439 . 1 1 61 61 ASP N N 15 121.185 0.1 . 1 . . . A 52 ASP N . 18220 1
440 . 1 1 62 62 VAL H H 1 7.997 0.01 . 1 . . . A 53 VAL H . 18220 1
441 . 1 1 62 62 VAL HA H 1 3.95 0.01 . 1 . . . A 53 VAL HA . 18220 1
442 . 1 1 62 62 VAL HB H 1 1.796 0.01 . 1 . . . A 53 VAL HB . 18220 1
443 . 1 1 62 62 VAL HG11 H 1 0.921 0.01 . 2 . . . A 53 VAL HG11 . 18220 1
444 . 1 1 62 62 VAL HG12 H 1 0.921 0.01 . 2 . . . A 53 VAL HG12 . 18220 1
445 . 1 1 62 62 VAL HG13 H 1 0.921 0.01 . 2 . . . A 53 VAL HG13 . 18220 1
446 . 1 1 62 62 VAL HG21 H 1 0.921 0.01 . 2 . . . A 53 VAL HG21 . 18220 1
447 . 1 1 62 62 VAL HG22 H 1 0.921 0.01 . 2 . . . A 53 VAL HG22 . 18220 1
448 . 1 1 62 62 VAL HG23 H 1 0.921 0.01 . 2 . . . A 53 VAL HG23 . 18220 1
449 . 1 1 62 62 VAL C C 13 173.279 0.1 . 1 . . . A 53 VAL C . 18220 1
450 . 1 1 62 62 VAL CA C 13 63.176 0.1 . 1 . . . A 53 VAL CA . 18220 1
451 . 1 1 62 62 VAL CB C 13 32.099 0.1 . 1 . . . A 53 VAL CB . 18220 1
452 . 1 1 62 62 VAL CG1 C 13 20.794 0.1 . 2 . . . A 53 VAL CG1 . 18220 1
453 . 1 1 62 62 VAL CG2 C 13 21.11 0.1 . 2 . . . A 53 VAL CG2 . 18220 1
454 . 1 1 62 62 VAL N N 15 121.902 0.1 . 1 . . . A 53 VAL N . 18220 1
455 . 1 1 63 63 LYS H H 1 8.054 0.01 . 1 . . . A 54 LYS H . 18220 1
456 . 1 1 63 63 LYS HA H 1 4.26 0.01 . 1 . . . A 54 LYS HA . 18220 1
457 . 1 1 63 63 LYS HB2 H 1 1.846 0.01 . 2 . . . A 54 LYS HB2 . 18220 1
458 . 1 1 63 63 LYS HB3 H 1 1.846 0.01 . 2 . . . A 54 LYS HB3 . 18220 1
459 . 1 1 63 63 LYS HG2 H 1 1.457 0.01 . 2 . . . A 54 LYS HG2 . 18220 1
460 . 1 1 63 63 LYS HG3 H 1 1.457 0.01 . 2 . . . A 54 LYS HG3 . 18220 1
461 . 1 1 63 63 LYS C C 13 174.481 0.1 . 1 . . . A 54 LYS C . 18220 1
462 . 1 1 63 63 LYS CA C 13 56.347 0.1 . 1 . . . A 54 LYS CA . 18220 1
463 . 1 1 63 63 LYS CB C 13 32.099 0.1 . 1 . . . A 54 LYS CB . 18220 1
464 . 1 1 63 63 LYS CG C 13 24.756 0.1 . 1 . . . A 54 LYS CG . 18220 1
465 . 1 1 63 63 LYS CE C 13 41.444 0.1 . 1 . . . A 54 LYS CE . 18220 1
466 . 1 1 63 63 LYS N N 15 123.522 0.1 . 1 . . . A 54 LYS N . 18220 1
467 . 1 1 64 64 VAL H H 1 8.225 0.01 . 1 . . . A 55 VAL H . 18220 1
468 . 1 1 64 64 VAL HA H 1 3.947 0.01 . 1 . . . A 55 VAL HA . 18220 1
469 . 1 1 64 64 VAL HB H 1 2.081 0.01 . 1 . . . A 55 VAL HB . 18220 1
470 . 1 1 64 64 VAL HG11 H 1 0.93 0.01 . 2 . . . A 55 VAL HG11 . 18220 1
471 . 1 1 64 64 VAL HG12 H 1 0.93 0.01 . 2 . . . A 55 VAL HG12 . 18220 1
472 . 1 1 64 64 VAL HG13 H 1 0.93 0.01 . 2 . . . A 55 VAL HG13 . 18220 1
473 . 1 1 64 64 VAL HG21 H 1 0.93 0.01 . 2 . . . A 55 VAL HG21 . 18220 1
474 . 1 1 64 64 VAL HG22 H 1 0.93 0.01 . 2 . . . A 55 VAL HG22 . 18220 1
475 . 1 1 64 64 VAL HG23 H 1 0.93 0.01 . 2 . . . A 55 VAL HG23 . 18220 1
476 . 1 1 64 64 VAL C C 13 174.955 0.1 . 1 . . . A 55 VAL C . 18220 1
477 . 1 1 64 64 VAL CA C 13 64.6 0.1 . 1 . . . A 55 VAL CA . 18220 1
478 . 1 1 64 64 VAL CB C 13 31.877 0.1 . 1 . . . A 55 VAL CB . 18220 1
479 . 1 1 64 64 VAL CG1 C 13 21.27 0.1 . 2 . . . A 55 VAL CG1 . 18220 1
480 . 1 1 64 64 VAL CG2 C 13 21.938 0.1 . 2 . . . A 55 VAL CG2 . 18220 1
481 . 1 1 64 64 VAL N N 15 120.647 0.1 . 1 . . . A 55 VAL N . 18220 1
482 . 1 1 65 65 SER H H 1 8.26 0.01 . 1 . . . A 56 SER H . 18220 1
483 . 1 1 65 65 SER HA H 1 4.39 0.01 . 1 . . . A 56 SER HA . 18220 1
484 . 1 1 65 65 SER HB2 H 1 3.901 0.01 . 2 . . . A 56 SER HB2 . 18220 1
485 . 1 1 65 65 SER HB3 H 1 3.901 0.01 . 2 . . . A 56 SER HB3 . 18220 1
486 . 1 1 65 65 SER C C 13 172.3 0.1 . 1 . . . A 56 SER C . 18220 1
487 . 1 1 65 65 SER CA C 13 60 0.1 . 1 . . . A 56 SER CA . 18220 1
488 . 1 1 65 65 SER CB C 13 62.879 0.1 . 1 . . . A 56 SER CB . 18220 1
489 . 1 1 65 65 SER N N 15 117.785 0.1 . 1 . . . A 56 SER N . 18220 1
490 . 1 1 66 66 LEU H H 1 8.091 0.01 . 1 . . . A 57 LEU H . 18220 1
491 . 1 1 66 66 LEU HA H 1 4.09 0.01 . 1 . . . A 57 LEU HA . 18220 1
492 . 1 1 66 66 LEU C C 13 175.932 0.1 . 1 . . . A 57 LEU C . 18220 1
493 . 1 1 66 66 LEU CA C 13 57.502 0.1 . 1 . . . A 57 LEU CA . 18220 1
494 . 1 1 66 66 LEU CB C 13 41.721 0.1 . 1 . . . A 57 LEU CB . 18220 1
495 . 1 1 66 66 LEU CG C 13 26.581 0.1 . 1 . . . A 57 LEU CG . 18220 1
496 . 1 1 66 66 LEU CD1 C 13 24.592 0.1 . 2 . . . A 57 LEU CD1 . 18220 1
497 . 1 1 66 66 LEU N N 15 123.318 0.1 . 1 . . . A 57 LEU N . 18220 1
498 . 1 1 67 67 PHE H H 1 8.066 0.01 . 1 . . . A 58 PHE H . 18220 1
499 . 1 1 67 67 PHE HA H 1 4.33 0.01 . 1 . . . A 58 PHE HA . 18220 1
500 . 1 1 67 67 PHE HB2 H 1 3.184 0.01 . 2 . . . A 58 PHE HB2 . 18220 1
501 . 1 1 67 67 PHE HB3 H 1 3.184 0.01 . 2 . . . A 58 PHE HB3 . 18220 1
502 . 1 1 67 67 PHE C C 13 174.912 0.1 . 1 . . . A 58 PHE C . 18220 1
503 . 1 1 67 67 PHE CA C 13 60.6 0.1 . 1 . . . A 58 PHE CA . 18220 1
504 . 1 1 67 67 PHE CB C 13 38.552 0.1 . 1 . . . A 58 PHE CB . 18220 1
505 . 1 1 67 67 PHE N N 15 118.02 0.1 . 1 . . . A 58 PHE N . 18220 1
506 . 1 1 68 68 THR H H 1 8.287 0.01 . 1 . . . A 59 THR H . 18220 1
507 . 1 1 68 68 THR HA H 1 4.31 0.01 . 1 . . . A 59 THR HA . 18220 1
508 . 1 1 68 68 THR HB H 1 3.867 0.01 . 1 . . . A 59 THR HB . 18220 1
509 . 1 1 68 68 THR HG21 H 1 1.277 0.01 . 1 . . . A 59 THR HG21 . 18220 1
510 . 1 1 68 68 THR HG22 H 1 1.277 0.01 . 1 . . . A 59 THR HG22 . 18220 1
511 . 1 1 68 68 THR HG23 H 1 1.277 0.01 . 1 . . . A 59 THR HG23 . 18220 1
512 . 1 1 68 68 THR C C 13 173.38 0.1 . 1 . . . A 59 THR C . 18220 1
513 . 1 1 68 68 THR CA C 13 66.313 0.1 . 1 . . . A 59 THR CA . 18220 1
514 . 1 1 68 68 THR CB C 13 67.7 0.1 . 1 . . . A 59 THR CB . 18220 1
515 . 1 1 68 68 THR CG2 C 13 21.419 0.1 . 1 . . . A 59 THR CG2 . 18220 1
516 . 1 1 68 68 THR N N 15 115.324 0.1 . 1 . . . A 59 THR N . 18220 1
517 . 1 1 69 69 ALA H H 1 7.983 0.01 . 1 . . . A 60 ALA H . 18220 1
518 . 1 1 69 69 ALA HA H 1 4.28 0.01 . 1 . . . A 60 ALA HA . 18220 1
519 . 1 1 69 69 ALA HB1 H 1 1.472 0.01 . 1 . . . A 60 ALA HB1 . 18220 1
520 . 1 1 69 69 ALA HB2 H 1 1.472 0.01 . 1 . . . A 60 ALA HB2 . 18220 1
521 . 1 1 69 69 ALA HB3 H 1 1.472 0.01 . 1 . . . A 60 ALA HB3 . 18220 1
522 . 1 1 69 69 ALA C C 13 176.978 0.1 . 1 . . . A 60 ALA C . 18220 1
523 . 1 1 69 69 ALA CA C 13 55.1 0.1 . 1 . . . A 60 ALA CA . 18220 1
524 . 1 1 69 69 ALA CB C 13 17.728 0.1 . 1 . . . A 60 ALA CB . 18220 1
525 . 1 1 69 69 ALA N N 15 123.621 0.1 . 1 . . . A 60 ALA N . 18220 1
526 . 1 1 70 70 PHE H H 1 8.007 0.01 . 1 . . . A 61 PHE H . 18220 1
527 . 1 1 70 70 PHE HA H 1 4.26 0.01 . 1 . . . A 61 PHE HA . 18220 1
528 . 1 1 70 70 PHE HB2 H 1 3.159 0.01 . 2 . . . A 61 PHE HB2 . 18220 1
529 . 1 1 70 70 PHE HB3 H 1 3.159 0.01 . 2 . . . A 61 PHE HB3 . 18220 1
530 . 1 1 70 70 PHE C C 13 175.369 0.1 . 1 . . . A 61 PHE C . 18220 1
531 . 1 1 70 70 PHE CA C 13 60.179 0.1 . 1 . . . A 61 PHE CA . 18220 1
532 . 1 1 70 70 PHE CB C 13 38.706 0.1 . 1 . . . A 61 PHE CB . 18220 1
533 . 1 1 70 70 PHE N N 15 118.52 0.1 . 1 . . . A 61 PHE N . 18220 1
534 . 1 1 71 71 PHE H H 1 8.546 0.01 . 1 . . . A 62 PHE H . 18220 1
535 . 1 1 71 71 PHE HA H 1 4 0.01 . 1 . . . A 62 PHE HA . 18220 1
536 . 1 1 71 71 PHE HB2 H 1 2.993 0.01 . 2 . . . A 62 PHE HB2 . 18220 1
537 . 1 1 71 71 PHE HB3 H 1 3.126 0.01 . 2 . . . A 62 PHE HB3 . 18220 1
538 . 1 1 71 71 PHE C C 13 174.697 0.1 . 1 . . . A 62 PHE C . 18220 1
539 . 1 1 71 71 PHE CA C 13 60.517 0.1 . 1 . . . A 62 PHE CA . 18220 1
540 . 1 1 71 71 PHE CB C 13 38.77 0.1 . 1 . . . A 62 PHE CB . 18220 1
541 . 1 1 71 71 PHE N N 15 122.314 0.1 . 1 . . . A 62 PHE N . 18220 1
542 . 1 1 72 72 LEU H H 1 8.396 0.01 . 1 . . . A 63 LEU H . 18220 1
543 . 1 1 72 72 LEU HA H 1 3.87 0.01 . 1 . . . A 63 LEU HA . 18220 1
544 . 1 1 72 72 LEU HB2 H 1 1.835 0.01 . 2 . . . A 63 LEU HB2 . 18220 1
545 . 1 1 72 72 LEU HB3 H 1 1.835 0.01 . 2 . . . A 63 LEU HB3 . 18220 1
546 . 1 1 72 72 LEU HG H 1 1.493 0.01 . 1 . . . A 63 LEU HG . 18220 1
547 . 1 1 72 72 LEU HD11 H 1 0.876 0.01 . 2 . . . A 63 LEU HD11 . 18220 1
548 . 1 1 72 72 LEU HD12 H 1 0.876 0.01 . 2 . . . A 63 LEU HD12 . 18220 1
549 . 1 1 72 72 LEU HD13 H 1 0.876 0.01 . 2 . . . A 63 LEU HD13 . 18220 1
550 . 1 1 72 72 LEU HD21 H 1 0.876 0.01 . 2 . . . A 63 LEU HD21 . 18220 1
551 . 1 1 72 72 LEU HD22 H 1 0.876 0.01 . 2 . . . A 63 LEU HD22 . 18220 1
552 . 1 1 72 72 LEU HD23 H 1 0.876 0.01 . 2 . . . A 63 LEU HD23 . 18220 1
553 . 1 1 72 72 LEU C C 13 175.774 0.1 . 1 . . . A 63 LEU C . 18220 1
554 . 1 1 72 72 LEU CA C 13 56.925 0.1 . 1 . . . A 63 LEU CA . 18220 1
555 . 1 1 72 72 LEU CB C 13 41.207 0.1 . 1 . . . A 63 LEU CB . 18220 1
556 . 1 1 72 72 LEU CG C 13 26.709 0.1 . 1 . . . A 63 LEU CG . 18220 1
557 . 1 1 72 72 LEU CD1 C 13 24.913 0.1 . 2 . . . A 63 LEU CD1 . 18220 1
558 . 1 1 72 72 LEU CD2 C 13 23.245 0.1 . 2 . . . A 63 LEU CD2 . 18220 1
559 . 1 1 72 72 LEU N N 15 119.399 0.1 . 1 . . . A 63 LEU N . 18220 1
560 . 1 1 73 73 ALA H H 1 8.025 0.01 . 1 . . . A 64 ALA H . 18220 1
561 . 1 1 73 73 ALA HA H 1 3.96 0.01 . 1 . . . A 64 ALA HA . 18220 1
562 . 1 1 73 73 ALA HB1 H 1 1.381 0.01 . 1 . . . A 64 ALA HB1 . 18220 1
563 . 1 1 73 73 ALA HB2 H 1 1.381 0.01 . 1 . . . A 64 ALA HB2 . 18220 1
564 . 1 1 73 73 ALA HB3 H 1 1.381 0.01 . 1 . . . A 64 ALA HB3 . 18220 1
565 . 1 1 73 73 ALA C C 13 177.267 0.1 . 1 . . . A 64 ALA C . 18220 1
566 . 1 1 73 73 ALA CA C 13 54.6 0.1 . 1 . . . A 64 ALA CA . 18220 1
567 . 1 1 73 73 ALA CB C 13 17.784 0.1 . 1 . . . A 64 ALA CB . 18220 1
568 . 1 1 73 73 ALA N N 15 120.221 0.1 . 1 . . . A 64 ALA N . 18220 1
569 . 1 1 74 74 THR H H 1 7.717 0.01 . 1 . . . A 65 THR H . 18220 1
570 . 1 1 74 74 THR HA H 1 3.98 0.01 . 1 . . . A 65 THR HA . 18220 1
571 . 1 1 74 74 THR HB H 1 3.773 0.01 . 1 . . . A 65 THR HB . 18220 1
572 . 1 1 74 74 THR HG21 H 1 0.96 0.01 . 1 . . . A 65 THR HG21 . 18220 1
573 . 1 1 74 74 THR HG22 H 1 0.96 0.01 . 1 . . . A 65 THR HG22 . 18220 1
574 . 1 1 74 74 THR HG23 H 1 0.96 0.01 . 1 . . . A 65 THR HG23 . 18220 1
575 . 1 1 74 74 THR CA C 13 66.291 0.1 . 1 . . . A 65 THR CA . 18220 1
576 . 1 1 74 74 THR CB C 13 67.914 0.1 . 1 . . . A 65 THR CB . 18220 1
577 . 1 1 74 74 THR CG2 C 13 21.085 0.1 . 1 . . . A 65 THR CG2 . 18220 1
578 . 1 1 74 74 THR N N 15 113.648 0.1 . 1 . . . A 65 THR N . 18220 1
579 . 1 1 75 75 ILE H H 1 7.738 0.01 . 1 . . . A 66 ILE H . 18220 1
580 . 1 1 75 75 ILE HA H 1 3.74 0.01 . 1 . . . A 66 ILE HA . 18220 1
581 . 1 1 75 75 ILE HB H 1 1.754 0.01 . 1 . . . A 66 ILE HB . 18220 1
582 . 1 1 75 75 ILE HD11 H 1 0.715 0.01 . 1 . . . A 66 ILE HD11 . 18220 1
583 . 1 1 75 75 ILE HD12 H 1 0.715 0.01 . 1 . . . A 66 ILE HD12 . 18220 1
584 . 1 1 75 75 ILE HD13 H 1 0.715 0.01 . 1 . . . A 66 ILE HD13 . 18220 1
585 . 1 1 75 75 ILE C C 13 174.951 0.1 . 1 . . . A 66 ILE C . 18220 1
586 . 1 1 75 75 ILE CA C 13 64.88 0.1 . 1 . . . A 66 ILE CA . 18220 1
587 . 1 1 75 75 ILE CB C 13 37.166 0.1 . 1 . . . A 66 ILE CB . 18220 1
588 . 1 1 75 75 ILE CG1 C 13 27.736 0.1 . 1 . . . A 66 ILE CG1 . 18220 1
589 . 1 1 75 75 ILE CG2 C 13 17.407 0.1 . 1 . . . A 66 ILE CG2 . 18220 1
590 . 1 1 75 75 ILE N N 15 120.291 0.1 . 1 . . . A 66 ILE N . 18220 1
591 . 1 1 76 76 MET H H 1 7.823 0.01 . 1 . . . A 67 MET H . 18220 1
592 . 1 1 76 76 MET HA H 1 4.22 0.01 . 1 . . . A 67 MET HA . 18220 1
593 . 1 1 76 76 MET HB2 H 1 2.038 0.01 . 2 . . . A 67 MET HB2 . 18220 1
594 . 1 1 76 76 MET HB3 H 1 2.038 0.01 . 2 . . . A 67 MET HB3 . 18220 1
595 . 1 1 76 76 MET C C 13 175.142 0.1 . 1 . . . A 67 MET C . 18220 1
596 . 1 1 76 76 MET CA C 13 56.723 0.1 . 1 . . . A 67 MET CA . 18220 1
597 . 1 1 76 76 MET CB C 13 31.951 0.1 . 1 . . . A 67 MET CB . 18220 1
598 . 1 1 76 76 MET CG C 13 31.283 0.1 . 1 . . . A 67 MET CG . 18220 1
599 . 1 1 76 76 MET CE C 13 17.1 0.1 . 1 . . . A 67 MET CE . 18220 1
600 . 1 1 76 76 MET N N 15 117.618 0.1 . 1 . . . A 67 MET N . 18220 1
601 . 1 1 77 77 GLY H H 1 7.937 0.01 . 1 . . . A 68 GLY H . 18220 1
602 . 1 1 77 77 GLY HA2 H 1 3.78 0.01 . 2 . . . A 68 GLY HA2 . 18220 1
603 . 1 1 77 77 GLY HA3 H 1 3.93 0.01 . 2 . . . A 68 GLY HA3 . 18220 1
604 . 1 1 77 77 GLY C C 13 172.26 0.1 . 1 . . . A 68 GLY C . 18220 1
605 . 1 1 77 77 GLY CA C 13 45.8 0.1 . 1 . . . A 68 GLY CA . 18220 1
606 . 1 1 77 77 GLY N N 15 107.11 0.1 . 1 . . . A 68 GLY N . 18220 1
607 . 1 1 78 78 VAL H H 1 7.697 0.01 . 1 . . . A 69 VAL H . 18220 1
608 . 1 1 78 78 VAL HA H 1 4.22 0.01 . 1 . . . A 69 VAL HA . 18220 1
609 . 1 1 78 78 VAL HB H 1 2.077 0.01 . 1 . . . A 69 VAL HB . 18220 1
610 . 1 1 78 78 VAL HG11 H 1 0.96 0.01 . 2 . . . A 69 VAL HG11 . 18220 1
611 . 1 1 78 78 VAL HG12 H 1 0.96 0.01 . 2 . . . A 69 VAL HG12 . 18220 1
612 . 1 1 78 78 VAL HG13 H 1 0.96 0.01 . 2 . . . A 69 VAL HG13 . 18220 1
613 . 1 1 78 78 VAL HG21 H 1 0.96 0.01 . 2 . . . A 69 VAL HG21 . 18220 1
614 . 1 1 78 78 VAL HG22 H 1 0.96 0.01 . 2 . . . A 69 VAL HG22 . 18220 1
615 . 1 1 78 78 VAL HG23 H 1 0.96 0.01 . 2 . . . A 69 VAL HG23 . 18220 1
616 . 1 1 78 78 VAL CA C 13 63.9 0.1 . 1 . . . A 69 VAL CA . 18220 1
617 . 1 1 78 78 VAL CB C 13 31.506 0.1 . 1 . . . A 69 VAL CB . 18220 1
618 . 1 1 78 78 VAL CG1 C 13 21.641 0.1 . 2 . . . A 69 VAL CG1 . 18220 1
619 . 1 1 78 78 VAL CG2 C 13 21.641 0.1 . 2 . . . A 69 VAL CG2 . 18220 1
620 . 1 1 78 78 VAL N N 15 120.431 0.1 . 1 . . . A 69 VAL N . 18220 1
621 . 1 1 79 79 ARG H H 1 7.889 0.01 . 1 . . . A 70 ARG H . 18220 1
622 . 1 1 79 79 ARG HA H 1 3.81 0.01 . 1 . . . A 70 ARG HA . 18220 1
623 . 1 1 79 79 ARG HB2 H 1 1.729 0.01 . 2 . . . A 70 ARG HB2 . 18220 1
624 . 1 1 79 79 ARG HB3 H 1 1.729 0.01 . 2 . . . A 70 ARG HB3 . 18220 1
625 . 1 1 79 79 ARG CA C 13 56.4 0.1 . 1 . . . A 70 ARG CA . 18220 1
626 . 1 1 79 79 ARG CB C 13 30.097 0.1 . 1 . . . A 70 ARG CB . 18220 1
627 . 1 1 79 79 ARG CG C 13 26.685 0.1 . 1 . . . A 70 ARG CG . 18220 1
628 . 1 1 79 79 ARG CD C 13 42.889 0.1 . 1 . . . A 70 ARG CD . 18220 1
629 . 1 1 79 79 ARG N N 15 121.42 0.1 . 1 . . . A 70 ARG N . 18220 1
630 . 1 1 80 80 PHE H H 1 8.101 0.01 . 1 . . . A 71 PHE H . 18220 1
631 . 1 1 80 80 PHE HA H 1 4.51 0.01 . 1 . . . A 71 PHE HA . 18220 1
632 . 1 1 80 80 PHE HB2 H 1 2.977 0.01 . 2 . . . A 71 PHE HB2 . 18220 1
633 . 1 1 80 80 PHE HB3 H 1 3.141 0.01 . 2 . . . A 71 PHE HB3 . 18220 1
634 . 1 1 80 80 PHE CA C 13 58.6 0.1 . 1 . . . A 71 PHE CA . 18220 1
635 . 1 1 80 80 PHE CB C 13 39.145 0.1 . 1 . . . A 71 PHE CB . 18220 1
636 . 1 1 80 80 PHE N N 15 119.949 0.1 . 1 . . . A 71 PHE N . 18220 1
637 . 1 1 81 81 LYS H H 1 8.09 0.01 . 1 . . . A 72 LYS H . 18220 1
638 . 1 1 81 81 LYS CA C 13 56.8 0.1 . 1 . . . A 72 LYS CA . 18220 1
639 . 1 1 81 81 LYS CB C 13 32.322 0.1 . 1 . . . A 72 LYS CB . 18220 1
640 . 1 1 81 81 LYS CG C 13 24.386 0.1 . 1 . . . A 72 LYS CG . 18220 1
641 . 1 1 81 81 LYS N N 15 122.193 0.1 . 1 . . . A 72 LYS N . 18220 1
642 . 1 1 82 82 ARG H H 1 8.052 0.01 . 1 . . . A 73 ARG H . 18220 1
643 . 1 1 82 82 ARG CA C 13 56.089 0.1 . 1 . . . A 73 ARG CA . 18220 1
644 . 1 1 82 82 ARG CB C 13 30.171 0.1 . 1 . . . A 73 ARG CB . 18220 1
645 . 1 1 82 82 ARG N N 15 119.65 0.1 . 1 . . . A 73 ARG N . 18220 1
646 . 1 1 83 83 SER H H 1 7.912 0.01 . 1 . . . A 74 SER H . 18220 1
647 . 1 1 83 83 SER CA C 13 58.355 0.1 . 1 . . . A 74 SER CA . 18220 1
648 . 1 1 83 83 SER CB C 13 63.404 0.1 . 1 . . . A 74 SER CB . 18220 1
649 . 1 1 83 83 SER N N 15 115.734 0.1 . 1 . . . A 74 SER N . 18220 1
650 . 1 1 84 84 LYS H H 1 8.067 0.01 . 1 . . . A 75 LYS H . 18220 1
651 . 1 1 84 84 LYS CA C 13 56.135 0.1 . 1 . . . A 75 LYS CA . 18220 1
652 . 1 1 84 84 LYS CB C 13 32.175 0.1 . 1 . . . A 75 LYS CB . 18220 1
653 . 1 1 84 84 LYS N N 15 122.37 0.1 . 1 . . . A 75 LYS N . 18220 1
654 . 1 1 86 86 ILE H H 1 7.837 0.01 . 1 . . . A 77 ILE H . 18220 1
655 . 1 1 86 86 ILE HA H 1 3.81 0.01 . 1 . . . A 77 ILE HA . 18220 1
656 . 1 1 86 86 ILE HB H 1 2.097 0.01 . 1 . . . A 77 ILE HB . 18220 1
657 . 1 1 86 86 ILE HG21 H 1 1.014 0.01 . 1 . . . A 77 ILE HG21 . 18220 1
658 . 1 1 86 86 ILE HG22 H 1 1.014 0.01 . 1 . . . A 77 ILE HG22 . 18220 1
659 . 1 1 86 86 ILE HG23 H 1 1.014 0.01 . 1 . . . A 77 ILE HG23 . 18220 1
660 . 1 1 86 86 ILE CA C 13 64.9 0.1 . 1 . . . A 77 ILE CA . 18220 1
661 . 1 1 86 86 ILE CB C 13 39.145 0.1 . 1 . . . A 77 ILE CB . 18220 1
662 . 1 1 86 86 ILE N N 15 119.592 0.1 . 1 . . . A 77 ILE N . 18220 1
663 . 1 1 87 87 MET H H 1 7.95 0.01 . 1 . . . A 78 MET H . 18220 1
664 . 1 1 87 87 MET CA C 13 52.982 0.1 . 1 . . . A 78 MET CA . 18220 1
665 . 1 1 87 87 MET CB C 13 32.173 0.1 . 1 . . . A 78 MET CB . 18220 1
666 . 1 1 87 87 MET N N 15 121.645 0.1 . 1 . . . A 78 MET N . 18220 1
667 . 1 1 88 88 PRO HA H 1 4.14 0.01 . 1 . . . A 79 PRO HA . 18220 1
668 . 1 1 88 88 PRO C C 13 173.921 0.1 . 1 . . . A 79 PRO C . 18220 1
669 . 1 1 88 88 PRO CA C 13 62.8 0.1 . 1 . . . A 79 PRO CA . 18220 1
670 . 1 1 88 88 PRO CB C 13 31.136 0.1 . 1 . . . A 79 PRO CB . 18220 1
671 . 1 1 88 88 PRO CG C 13 27.236 0.1 . 1 . . . A 79 PRO CG . 18220 1
672 . 1 1 89 89 ALA H H 1 8.32 0.01 . 1 . . . A 80 ALA H . 18220 1
673 . 1 1 89 89 ALA HA H 1 4.4 0.01 . 1 . . . A 80 ALA HA . 18220 1
674 . 1 1 89 89 ALA C C 13 176.234 0.1 . 1 . . . A 80 ALA C . 18220 1
675 . 1 1 89 89 ALA CA C 13 53.3 0.1 . 1 . . . A 80 ALA CA . 18220 1
676 . 1 1 89 89 ALA CB C 13 18.498 0.1 . 1 . . . A 80 ALA CB . 18220 1
677 . 1 1 89 89 ALA N N 15 124.431 0.1 . 1 . . . A 80 ALA N . 18220 1
678 . 1 1 90 90 GLY H H 1 8.458 0.01 . 1 . . . A 81 GLY H . 18220 1
679 . 1 1 90 90 GLY HA2 H 1 3.88 0.01 . 2 . . . A 81 GLY HA2 . 18220 1
680 . 1 1 90 90 GLY HA3 H 1 3.96 0.01 . 2 . . . A 81 GLY HA3 . 18220 1
681 . 1 1 90 90 GLY C C 13 172.398 0.1 . 1 . . . A 81 GLY C . 18220 1
682 . 1 1 90 90 GLY CA C 13 45.6 0.1 . 1 . . . A 81 GLY CA . 18220 1
683 . 1 1 90 90 GLY N N 15 106.834 0.1 . 1 . . . A 81 GLY N . 18220 1
684 . 1 1 91 91 LEU H H 1 7.687 0.01 . 1 . . . A 82 LEU H . 18220 1
685 . 1 1 91 91 LEU HA H 1 4.2 0.01 . 1 . . . A 82 LEU HA . 18220 1
686 . 1 1 91 91 LEU C C 13 174.783 0.1 . 1 . . . A 82 LEU C . 18220 1
687 . 1 1 91 91 LEU CA C 13 56.3 0.1 . 1 . . . A 82 LEU CA . 18220 1
688 . 1 1 91 91 LEU CB C 13 42.106 0.1 . 1 . . . A 82 LEU CB . 18220 1
689 . 1 1 91 91 LEU CD1 C 13 24.079 0.1 . 2 . . . A 82 LEU CD1 . 18220 1
690 . 1 1 91 91 LEU CD2 C 13 20.743 0.1 . 2 . . . A 82 LEU CD2 . 18220 1
691 . 1 1 91 91 LEU N N 15 121.043 0.1 . 1 . . . A 82 LEU N . 18220 1
692 . 1 1 92 92 VAL H H 1 7.602 0.01 . 1 . . . A 83 VAL H . 18220 1
693 . 1 1 92 92 VAL HA H 1 3.98 0.01 . 1 . . . A 83 VAL HA . 18220 1
694 . 1 1 92 92 VAL C C 13 173.634 0.1 . 1 . . . A 83 VAL C . 18220 1
695 . 1 1 92 92 VAL CA C 13 62.4 0.1 . 1 . . . A 83 VAL CA . 18220 1
696 . 1 1 92 92 VAL CB C 13 31.585 0.1 . 1 . . . A 83 VAL CB . 18220 1
697 . 1 1 92 92 VAL CG1 C 13 21.192 0.1 . 2 . . . A 83 VAL CG1 . 18220 1
698 . 1 1 92 92 VAL CG2 C 13 20.23 0.1 . 2 . . . A 83 VAL CG2 . 18220 1
699 . 1 1 92 92 VAL N N 15 114.737 0.1 . 1 . . . A 83 VAL N . 18220 1
700 . 1 1 93 93 ALA H H 1 7.891 0.01 . 1 . . . A 84 ALA H . 18220 1
701 . 1 1 93 93 ALA HA H 1 4.15 0.01 . 1 . . . A 84 ALA HA . 18220 1
702 . 1 1 93 93 ALA C C 13 175.746 0.1 . 1 . . . A 84 ALA C . 18220 1
703 . 1 1 93 93 ALA CA C 13 53.3 0.1 . 1 . . . A 84 ALA CA . 18220 1
704 . 1 1 93 93 ALA CB C 13 18.241 0.1 . 1 . . . A 84 ALA CB . 18220 1
705 . 1 1 93 93 ALA N N 15 124.32 0.1 . 1 . . . A 84 ALA N . 18220 1
706 . 1 1 94 94 GLY H H 1 8.204 0.01 . 1 . . . A 85 GLY H . 18220 1
707 . 1 1 94 94 GLY HA2 H 1 3.84 0.01 . 2 . . . A 85 GLY HA2 . 18220 1
708 . 1 1 94 94 GLY HA3 H 1 3.88 0.01 . 2 . . . A 85 GLY HA3 . 18220 1
709 . 1 1 94 94 GLY C C 13 171.752 0.1 . 1 . . . A 85 GLY C . 18220 1
710 . 1 1 94 94 GLY CA C 13 45.249 0.1 . 1 . . . A 85 GLY CA . 18220 1
711 . 1 1 94 94 GLY N N 15 106.807 0.1 . 1 . . . A 85 GLY N . 18220 1
712 . 1 1 95 95 LEU H H 1 7.718 0.01 . 1 . . . A 86 LEU H . 18220 1
713 . 1 1 95 95 LEU HA H 1 4.38 0.01 . 1 . . . A 86 LEU HA . 18220 1
714 . 1 1 95 95 LEU C C 13 173.702 0.1 . 1 . . . A 86 LEU C . 18220 1
715 . 1 1 95 95 LEU CA C 13 55 0.1 . 1 . . . A 86 LEU CA . 18220 1
716 . 1 1 95 95 LEU CB C 13 42.298 0.1 . 1 . . . A 86 LEU CB . 18220 1
717 . 1 1 95 95 LEU CG C 13 26.453 0.1 . 1 . . . A 86 LEU CG . 18220 1
718 . 1 1 95 95 LEU N N 15 121.266 0.1 . 1 . . . A 86 LEU N . 18220 1
719 . 1 1 96 96 SER H H 1 7.659 0.01 . 1 . . . A 87 SER H . 18220 1
720 . 1 1 96 96 SER HA H 1 4.37 0.01 . 1 . . . A 87 SER HA . 18220 1
721 . 1 1 96 96 SER C C 13 172.479 0.1 . 1 . . . A 87 SER C . 18220 1
722 . 1 1 96 96 SER CA C 13 57.2 0.1 . 1 . . . A 87 SER CA . 18220 1
723 . 1 1 96 96 SER CB C 13 64.174 0.1 . 1 . . . A 87 SER CB . 18220 1
724 . 1 1 96 96 SER N N 15 115.658 0.1 . 1 . . . A 87 SER N . 18220 1
725 . 1 1 97 97 LEU H H 1 8.733 0.01 . 1 . . . A 88 LEU H . 18220 1
726 . 1 1 97 97 LEU HA H 1 4.6 0.01 . 1 . . . A 88 LEU HA . 18220 1
727 . 1 1 97 97 LEU C C 13 175.932 0.1 . 1 . . . A 88 LEU C . 18220 1
728 . 1 1 97 97 LEU CA C 13 57.6 0.1 . 1 . . . A 88 LEU CA . 18220 1
729 . 1 1 97 97 LEU CB C 13 41.4 0.1 . 1 . . . A 88 LEU CB . 18220 1
730 . 1 1 97 97 LEU CG C 13 26.902 0.1 . 1 . . . A 88 LEU CG . 18220 1
731 . 1 1 97 97 LEU N N 15 123.72 0.1 . 1 . . . A 88 LEU N . 18220 1
732 . 1 1 98 98 MET H H 1 8.342 0.01 . 1 . . . A 89 MET H . 18220 1
733 . 1 1 98 98 MET HA H 1 4.28 0.01 . 1 . . . A 89 MET HA . 18220 1
734 . 1 1 98 98 MET C C 13 175.789 0.1 . 1 . . . A 89 MET C . 18220 1
735 . 1 1 98 98 MET CA C 13 56.915 0.1 . 1 . . . A 89 MET CA . 18220 1
736 . 1 1 98 98 MET CB C 13 31.007 0.1 . 1 . . . A 89 MET CB . 18220 1
737 . 1 1 98 98 MET CG C 13 31.905 0.1 . 1 . . . A 89 MET CG . 18220 1
738 . 1 1 98 98 MET N N 15 116.684 0.1 . 1 . . . A 89 MET N . 18220 1
739 . 1 1 99 99 MET H H 1 7.72 0.01 . 1 . . . A 90 MET H . 18220 1
740 . 1 1 99 99 MET HA H 1 4.11 0.01 . 1 . . . A 90 MET HA . 18220 1
741 . 1 1 99 99 MET C C 13 175.588 0.1 . 1 . . . A 90 MET C . 18220 1
742 . 1 1 99 99 MET CA C 13 57.951 0.1 . 1 . . . A 90 MET CA . 18220 1
743 . 1 1 99 99 MET CB C 13 32.226 0.1 . 1 . . . A 90 MET CB . 18220 1
744 . 1 1 99 99 MET CG C 13 31.521 0.1 . 1 . . . A 90 MET CG . 18220 1
745 . 1 1 99 99 MET N N 15 119.182 0.1 . 1 . . . A 90 MET N . 18220 1
746 . 1 1 100 100 ILE H H 1 7.662 0.01 . 1 . . . A 91 ILE H . 18220 1
747 . 1 1 100 100 ILE HA H 1 4.11 0.01 . 1 . . . A 91 ILE HA . 18220 1
748 . 1 1 100 100 ILE C C 13 174.634 0.1 . 1 . . . A 91 ILE C . 18220 1
749 . 1 1 100 100 ILE CA C 13 64.1 0.1 . 1 . . . A 91 ILE CA . 18220 1
750 . 1 1 100 100 ILE CB C 13 37.143 0.1 . 1 . . . A 91 ILE CB . 18220 1
751 . 1 1 100 100 ILE CG1 C 13 28.391 0.1 . 1 . . . A 91 ILE CG1 . 18220 1
752 . 1 1 100 100 ILE CD1 C 13 12.963 0.1 . 1 . . . A 91 ILE CD1 . 18220 1
753 . 1 1 100 100 ILE N N 15 119.077 0.1 . 1 . . . A 91 ILE N . 18220 1
754 . 1 1 101 101 LEU H H 1 8.142 0.01 . 1 . . . A 92 LEU H . 18220 1
755 . 1 1 101 101 LEU HA H 1 4.53 0.01 . 1 . . . A 92 LEU HA . 18220 1
756 . 1 1 101 101 LEU C C 13 175.43 0.1 . 1 . . . A 92 LEU C . 18220 1
757 . 1 1 101 101 LEU CA C 13 57.8 0.1 . 1 . . . A 92 LEU CA . 18220 1
758 . 1 1 101 101 LEU CB C 13 40.758 0.1 . 1 . . . A 92 LEU CB . 18220 1
759 . 1 1 101 101 LEU CG C 13 26.517 0.1 . 1 . . . A 92 LEU CG . 18220 1
760 . 1 1 101 101 LEU CD1 C 13 24.079 0.1 . 2 . . . A 92 LEU CD1 . 18220 1
761 . 1 1 101 101 LEU CD2 C 13 23.63 0.1 . 2 . . . A 92 LEU CD2 . 18220 1
762 . 1 1 101 101 LEU N N 15 119.646 0.1 . 1 . . . A 92 LEU N . 18220 1
763 . 1 1 102 102 ARG H H 1 7.893 0.01 . 1 . . . A 93 ARG H . 18220 1
764 . 1 1 102 102 ARG HA H 1 4.14 0.01 . 1 . . . A 93 ARG HA . 18220 1
765 . 1 1 102 102 ARG C C 13 175.961 0.1 . 1 . . . A 93 ARG C . 18220 1
766 . 1 1 102 102 ARG CA C 13 59.1 0.1 . 1 . . . A 93 ARG CA . 18220 1
767 . 1 1 102 102 ARG CB C 13 29.404 0.1 . 1 . . . A 93 ARG CB . 18220 1
768 . 1 1 102 102 ARG CG C 13 28.056 0.1 . 1 . . . A 93 ARG CG . 18220 1
769 . 1 1 102 102 ARG N N 15 116.394 0.1 . 1 . . . A 93 ARG N . 18220 1
770 . 1 1 103 103 LEU H H 1 7.622 0.01 . 1 . . . A 94 LEU H . 18220 1
771 . 1 1 103 103 LEU HA H 1 4.11 0.01 . 1 . . . A 94 LEU HA . 18220 1
772 . 1 1 103 103 LEU C C 13 175.889 0.1 . 1 . . . A 94 LEU C . 18220 1
773 . 1 1 103 103 LEU CA C 13 57.3 0.1 . 1 . . . A 94 LEU CA . 18220 1
774 . 1 1 103 103 LEU CB C 13 41.296 0.1 . 1 . . . A 94 LEU CB . 18220 1
775 . 1 1 103 103 LEU CG C 13 26.611 0.1 . 1 . . . A 94 LEU CG . 18220 1
776 . 1 1 103 103 LEU N N 15 119.114 0.1 . 1 . . . A 94 LEU N . 18220 1
777 . 1 1 104 104 VAL H H 1 8.026 0.01 . 1 . . . A 95 VAL H . 18220 1
778 . 1 1 104 104 VAL HA H 1 3.53 0.01 . 1 . . . A 95 VAL HA . 18220 1
779 . 1 1 104 104 VAL C C 13 175.042 0.1 . 1 . . . A 95 VAL C . 18220 1
780 . 1 1 104 104 VAL CA C 13 66.419 0.1 . 1 . . . A 95 VAL CA . 18220 1
781 . 1 1 104 104 VAL CB C 13 31.357 0.1 . 1 . . . A 95 VAL CB . 18220 1
782 . 1 1 104 104 VAL CG1 C 13 22.383 0.1 . 2 . . . A 95 VAL CG1 . 18220 1
783 . 1 1 104 104 VAL CG2 C 13 21.345 0.1 . 2 . . . A 95 VAL CG2 . 18220 1
784 . 1 1 104 104 VAL N N 15 117.704 0.1 . 1 . . . A 95 VAL N . 18220 1
785 . 1 1 105 105 LEU H H 1 7.893 0.01 . 1 . . . A 96 LEU H . 18220 1
786 . 1 1 105 105 LEU HA H 1 3.98 0.01 . 1 . . . A 96 LEU HA . 18220 1
787 . 1 1 105 105 LEU C C 13 176.579 0.1 . 1 . . . A 96 LEU C . 18220 1
788 . 1 1 105 105 LEU CA C 13 56.8 0.1 . 1 . . . A 96 LEU CA . 18220 1
789 . 1 1 105 105 LEU CB C 13 40.951 0.1 . 1 . . . A 96 LEU CB . 18220 1
790 . 1 1 105 105 LEU CG C 13 26.453 0.1 . 1 . . . A 96 LEU CG . 18220 1
791 . 1 1 105 105 LEU CD1 C 13 25.362 0.1 . 2 . . . A 96 LEU CD1 . 18220 1
792 . 1 1 105 105 LEU CD2 C 13 22.539 0.1 . 2 . . . A 96 LEU CD2 . 18220 1
793 . 1 1 105 105 LEU N N 15 117.185 0.1 . 1 . . . A 96 LEU N . 18220 1
794 . 1 1 106 106 LEU H H 1 7.545 0.01 . 1 . . . A 97 LEU H . 18220 1
795 . 1 1 106 106 LEU HA H 1 4.18 0.01 . 1 . . . A 97 LEU HA . 18220 1
796 . 1 1 106 106 LEU C C 13 175.802 0.1 . 1 . . . A 97 LEU C . 18220 1
797 . 1 1 106 106 LEU CA C 13 56.3 0.1 . 1 . . . A 97 LEU CA . 18220 1
798 . 1 1 106 106 LEU CB C 13 41.592 0.1 . 1 . . . A 97 LEU CB . 18220 1
799 . 1 1 106 106 LEU CG C 13 26.517 0.1 . 1 . . . A 97 LEU CG . 18220 1
800 . 1 1 106 106 LEU CD1 C 13 25.49 0.1 . 2 . . . A 97 LEU CD1 . 18220 1
801 . 1 1 106 106 LEU CD2 C 13 22.603 0.1 . 2 . . . A 97 LEU CD2 . 18220 1
802 . 1 1 106 106 LEU N N 15 118.471 0.1 . 1 . . . A 97 LEU N . 18220 1
803 . 1 1 107 107 LEU H H 1 7.688 0.01 . 1 . . . A 98 LEU H . 18220 1
804 . 1 1 107 107 LEU HA H 1 4.23 0.01 . 1 . . . A 98 LEU HA . 18220 1
805 . 1 1 107 107 LEU C C 13 174.174 0.1 . 1 . . . A 98 LEU C . 18220 1
806 . 1 1 107 107 LEU CA C 13 56.283 0.1 . 1 . . . A 98 LEU CA . 18220 1
807 . 1 1 107 107 LEU CB C 13 42.362 0.1 . 1 . . . A 98 LEU CB . 18220 1
808 . 1 1 107 107 LEU CG C 13 26.26 0.1 . 1 . . . A 98 LEU CG . 18220 1
809 . 1 1 107 107 LEU CD1 C 13 20.037 0.1 . 2 . . . A 98 LEU CD1 . 18220 1
810 . 1 1 107 107 LEU CD2 C 13 21.449 0.1 . 2 . . . A 98 LEU CD2 . 18220 1
811 . 1 1 107 107 LEU N N 15 118.162 0.1 . 1 . . . A 98 LEU N . 18220 1
812 . 1 1 108 108 LEU H H 1 7.287 0.01 . 1 . . . A 99 LEU H . 18220 1
813 . 1 1 108 108 LEU HA H 1 4.23 0.01 . 1 . . . A 99 LEU HA . 18220 1
814 . 1 1 108 108 LEU CA C 13 54.985 0.1 . 1 . . . A 99 LEU CA . 18220 1
815 . 1 1 108 108 LEU CB C 13 42.038 0.1 . 1 . . . A 99 LEU CB . 18220 1
816 . 1 1 108 108 LEU CG C 13 26.166 0.1 . 1 . . . A 99 LEU CG . 18220 1
817 . 1 1 108 108 LEU CD1 C 13 23.437 0.1 . 2 . . . A 99 LEU CD1 . 18220 1
818 . 1 1 108 108 LEU CD2 C 13 22.668 0.1 . 2 . . . A 99 LEU CD2 . 18220 1
819 . 1 1 108 108 LEU N N 15 120.511 0.1 . 1 . . . A 99 LEU N . 18220 1
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