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 27455
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 4
_Assigned_chem_shift_list.Sample_condition_list_label $40C
_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
1 '2D 1H-13C HSQC' . . . 27455 1
6 '2D 1H-15N HSQC' . . . 27455 1
7 '3D HNCACB' . . . 27455 1
8 '3D C(CO)NH' . . . 27455 1
9 '3D H(CCO)NH' . . . 27455 1
10 '3D HCCH-TOCSY' . . . 27455 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
4 $CARA . . 27455 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HB1 H 1 1.483 0.020 . 1 . . . . . 2 ALA HB . 27455 1
2 . 1 1 2 2 ALA HB2 H 1 1.483 0.020 . 1 . . . . . 2 ALA HB . 27455 1
3 . 1 1 2 2 ALA HB3 H 1 1.483 0.020 . 1 . . . . . 2 ALA HB . 27455 1
4 . 1 1 2 2 ALA CB C 13 19.196 0.3 . 1 . . . . . 2 ALA CB . 27455 1
5 . 1 1 4 4 GLN H H 1 8.349 0.020 . 1 . . . . . 4 GLN H . 27455 1
6 . 1 1 4 4 GLN CA C 13 55.427 0.3 . 1 . . . . . 4 GLN CA . 27455 1
7 . 1 1 4 4 GLN CB C 13 29.827 0.3 . 1 . . . . . 4 GLN CB . 27455 1
8 . 1 1 4 4 GLN N N 15 120.890 0.3 . 1 . . . . . 4 GLN N . 27455 1
9 . 1 1 5 5 TYR H H 1 8.223 0.020 . 1 . . . . . 5 TYR H . 27455 1
10 . 1 1 5 5 TYR CA C 13 57.658 0.3 . 1 . . . . . 5 TYR CA . 27455 1
11 . 1 1 5 5 TYR CB C 13 38.459 0.3 . 1 . . . . . 5 TYR CB . 27455 1
12 . 1 1 5 5 TYR N N 15 121.366 0.3 . 1 . . . . . 5 TYR N . 27455 1
13 . 1 1 6 6 SER H H 1 7.968 0.020 . 1 . . . . . 6 SER H . 27455 1
14 . 1 1 6 6 SER CA C 13 57.814 0.3 . 1 . . . . . 6 SER CA . 27455 1
15 . 1 1 6 6 SER CB C 13 63.810 0.3 . 1 . . . . . 6 SER CB . 27455 1
16 . 1 1 6 6 SER N N 15 117.714 0.3 . 1 . . . . . 6 SER N . 27455 1
17 . 1 1 7 7 GLU H H 1 8.280 0.020 . 1 . . . . . 7 GLU H . 27455 1
18 . 1 1 7 7 GLU CA C 13 56.484 0.3 . 1 . . . . . 7 GLU CA . 27455 1
19 . 1 1 7 7 GLU CB C 13 30.120 0.3 . 1 . . . . . 7 GLU CB . 27455 1
20 . 1 1 7 7 GLU N N 15 122.794 0.3 . 1 . . . . . 7 GLU N . 27455 1
21 . 1 1 8 8 ILE H H 1 8.115 0.020 . 1 . . . . . 8 ILE H . 27455 1
22 . 1 1 8 8 ILE HA H 1 4.066 0.020 . 1 . . . . . 8 ILE HA . 27455 1
23 . 1 1 8 8 ILE HB H 1 1.780 0.020 . 1 . . . . . 8 ILE HB . 27455 1
24 . 1 1 8 8 ILE HG12 H 1 1.411 0.020 . 2 . . . . . 8 ILE HG12 . 27455 1
25 . 1 1 8 8 ILE HG13 H 1 1.172 0.020 . 2 . . . . . 8 ILE HG13 . 27455 1
26 . 1 1 8 8 ILE HG21 H 1 0.836 0.020 . 1 . . . . . 8 ILE HG2 . 27455 1
27 . 1 1 8 8 ILE HG22 H 1 0.836 0.020 . 1 . . . . . 8 ILE HG2 . 27455 1
28 . 1 1 8 8 ILE HG23 H 1 0.836 0.020 . 1 . . . . . 8 ILE HG2 . 27455 1
29 . 1 1 8 8 ILE HD11 H 1 0.753 0.020 . 1 . . . . . 8 ILE HD1 . 27455 1
30 . 1 1 8 8 ILE HD12 H 1 0.753 0.020 . 1 . . . . . 8 ILE HD1 . 27455 1
31 . 1 1 8 8 ILE HD13 H 1 0.753 0.020 . 1 . . . . . 8 ILE HD1 . 27455 1
32 . 1 1 8 8 ILE CA C 13 60.805 0.3 . 1 . . . . . 8 ILE CA . 27455 1
33 . 1 1 8 8 ILE CB C 13 38.096 0.3 . 1 . . . . . 8 ILE CB . 27455 1
34 . 1 1 8 8 ILE CG1 C 13 26.937 0.3 . 1 . . . . . 8 ILE CG1 . 27455 1
35 . 1 1 8 8 ILE CG2 C 13 17.512 0.3 . 1 . . . . . 8 ILE CG2 . 27455 1
36 . 1 1 8 8 ILE CD1 C 13 12.673 0.3 . 1 . . . . . 8 ILE CD1 . 27455 1
37 . 1 1 8 8 ILE N N 15 121.311 0.3 . 1 . . . . . 8 ILE N . 27455 1
38 . 1 1 9 9 ASN H H 1 8.193 0.020 . 1 . . . . . 9 ASN H . 27455 1
39 . 1 1 9 9 ASN CA C 13 52.711 0.3 . 1 . . . . . 9 ASN CA . 27455 1
40 . 1 1 9 9 ASN CB C 13 39.210 0.3 . 1 . . . . . 9 ASN CB . 27455 1
41 . 1 1 9 9 ASN N N 15 122.878 0.3 . 1 . . . . . 9 ASN N . 27455 1
42 . 1 1 10 10 THR H H 1 8.303 0.020 . 1 . . . . . 10 THR H . 27455 1
43 . 1 1 10 10 THR CA C 13 65.053 0.3 . 1 . . . . . 10 THR CA . 27455 1
44 . 1 1 10 10 THR CB C 13 68.616 0.3 . 1 . . . . . 10 THR CB . 27455 1
45 . 1 1 10 10 THR N N 15 114.496 0.3 . 1 . . . . . 10 THR N . 27455 1
46 . 1 1 11 11 ASP H H 1 8.280 0.020 . 1 . . . . . 11 ASP H . 27455 1
47 . 1 1 11 11 ASP CA C 13 56.085 0.3 . 1 . . . . . 11 ASP CA . 27455 1
48 . 1 1 11 11 ASP CB C 13 40.200 0.3 . 1 . . . . . 11 ASP CB . 27455 1
49 . 1 1 11 11 ASP N N 15 120.934 0.3 . 1 . . . . . 11 ASP N . 27455 1
50 . 1 1 12 12 THR H H 1 7.982 0.020 . 1 . . . . . 12 THR H . 27455 1
51 . 1 1 12 12 THR CA C 13 66.704 0.3 . 1 . . . . . 12 THR CA . 27455 1
52 . 1 1 12 12 THR CB C 13 67.921 0.3 . 1 . . . . . 12 THR CB . 27455 1
53 . 1 1 12 12 THR N N 15 117.480 0.3 . 1 . . . . . 12 THR N . 27455 1
54 . 1 1 13 13 LEU H H 1 8.128 0.020 . 1 . . . . . 13 LEU H . 27455 1
55 . 1 1 13 13 LEU HA H 1 3.923 0.020 . 1 . . . . . 13 LEU HA . 27455 1
56 . 1 1 13 13 LEU HB2 H 1 1.937 0.020 . 1 . . . . . 13 LEU HB2 . 27455 1
57 . 1 1 13 13 LEU HB3 H 1 1.937 0.020 . 1 . . . . . 13 LEU HB3 . 27455 1
58 . 1 1 13 13 LEU HG H 1 1.600 0.020 . 1 . . . . . 13 LEU HG . 27455 1
59 . 1 1 13 13 LEU HD11 H 1 0.760 0.020 . 1 . . . . . 13 LEU HD1 . 27455 1
60 . 1 1 13 13 LEU HD12 H 1 0.760 0.020 . 1 . . . . . 13 LEU HD1 . 27455 1
61 . 1 1 13 13 LEU HD13 H 1 0.760 0.020 . 1 . . . . . 13 LEU HD1 . 27455 1
62 . 1 1 13 13 LEU HD21 H 1 0.604 0.020 . 1 . . . . . 13 LEU HD2 . 27455 1
63 . 1 1 13 13 LEU HD22 H 1 0.604 0.020 . 1 . . . . . 13 LEU HD2 . 27455 1
64 . 1 1 13 13 LEU HD23 H 1 0.604 0.020 . 1 . . . . . 13 LEU HD2 . 27455 1
65 . 1 1 13 13 LEU CA C 13 58.107 0.3 . 1 . . . . . 13 LEU CA . 27455 1
66 . 1 1 13 13 LEU CB C 13 41.064 0.3 . 1 . . . . . 13 LEU CB . 27455 1
67 . 1 1 13 13 LEU CG C 13 26.341 0.3 . 1 . . . . . 13 LEU CG . 27455 1
68 . 1 1 13 13 LEU CD1 C 13 25.310 0.3 . 1 . . . . . 13 LEU CD1 . 27455 1
69 . 1 1 13 13 LEU CD2 C 13 22.010 0.3 . 1 . . . . . 13 LEU CD2 . 27455 1
70 . 1 1 13 13 LEU N N 15 119.212 0.3 . 1 . . . . . 13 LEU N . 27455 1
71 . 1 1 14 14 GLU H H 1 8.629 0.020 . 1 . . . . . 14 GLU H . 27455 1
72 . 1 1 14 14 GLU CA C 13 60.118 0.3 . 1 . . . . . 14 GLU CA . 27455 1
73 . 1 1 14 14 GLU CB C 13 29.016 0.3 . 1 . . . . . 14 GLU CB . 27455 1
74 . 1 1 14 14 GLU N N 15 122.686 0.3 . 1 . . . . . 14 GLU N . 27455 1
75 . 1 1 15 15 ARG H H 1 7.881 0.020 . 1 . . . . . 15 ARG H . 27455 1
76 . 1 1 15 15 ARG CA C 13 59.350 0.3 . 1 . . . . . 15 ARG CA . 27455 1
77 . 1 1 15 15 ARG CB C 13 30.321 0.3 . 1 . . . . . 15 ARG CB . 27455 1
78 . 1 1 15 15 ARG N N 15 119.442 0.3 . 1 . . . . . 15 ARG N . 27455 1
79 . 1 1 16 16 VAL H H 1 8.459 0.020 . 1 . . . . . 16 VAL H . 27455 1
80 . 1 1 16 16 VAL HA H 1 3.388 0.020 . 1 . . . . . 16 VAL HA . 27455 1
81 . 1 1 16 16 VAL HB H 1 1.995 0.020 . 1 . . . . . 16 VAL HB . 27455 1
82 . 1 1 16 16 VAL HG11 H 1 0.792 0.020 . 1 . . . . . 16 VAL HG1 . 27455 1
83 . 1 1 16 16 VAL HG12 H 1 0.792 0.020 . 1 . . . . . 16 VAL HG1 . 27455 1
84 . 1 1 16 16 VAL HG13 H 1 0.792 0.020 . 1 . . . . . 16 VAL HG1 . 27455 1
85 . 1 1 16 16 VAL HG21 H 1 0.862 0.020 . 1 . . . . . 16 VAL HG2 . 27455 1
86 . 1 1 16 16 VAL HG22 H 1 0.862 0.020 . 1 . . . . . 16 VAL HG2 . 27455 1
87 . 1 1 16 16 VAL HG23 H 1 0.862 0.020 . 1 . . . . . 16 VAL HG2 . 27455 1
88 . 1 1 16 16 VAL CA C 13 66.288 0.3 . 1 . . . . . 16 VAL CA . 27455 1
89 . 1 1 16 16 VAL CB C 13 31.542 0.3 . 1 . . . . . 16 VAL CB . 27455 1
90 . 1 1 16 16 VAL CG1 C 13 22.918 0.3 . 1 . . . . . 16 VAL CG1 . 27455 1
91 . 1 1 16 16 VAL CG2 C 13 24.120 0.3 . 1 . . . . . 16 VAL CG2 . 27455 1
92 . 1 1 16 16 VAL N N 15 118.924 0.3 . 1 . . . . . 16 VAL N . 27455 1
93 . 1 1 17 17 THR H H 1 7.960 0.020 . 1 . . . . . 17 THR H . 27455 1
94 . 1 1 17 17 THR CA C 13 67.921 0.3 . 1 . . . . . 17 THR CA . 27455 1
95 . 1 1 17 17 THR CB C 13 68.616 0.3 . 1 . . . . . 17 THR CB . 27455 1
96 . 1 1 17 17 THR N N 15 116.288 0.3 . 1 . . . . . 17 THR N . 27455 1
97 . 1 1 18 18 GLU H H 1 7.633 0.020 . 1 . . . . . 18 GLU H . 27455 1
98 . 1 1 18 18 GLU CA C 13 59.097 0.3 . 1 . . . . . 18 GLU CA . 27455 1
99 . 1 1 18 18 GLU CB C 13 29.191 0.3 . 1 . . . . . 18 GLU CB . 27455 1
100 . 1 1 18 18 GLU N N 15 118.812 0.3 . 1 . . . . . 18 GLU N . 27455 1
101 . 1 1 19 19 ILE H H 1 7.712 0.020 . 1 . . . . . 19 ILE H . 27455 1
102 . 1 1 19 19 ILE HA H 1 4.262 0.020 . 1 . . . . . 19 ILE HA . 27455 1
103 . 1 1 19 19 ILE HB H 1 1.865 0.020 . 1 . . . . . 19 ILE HB . 27455 1
104 . 1 1 19 19 ILE HG12 H 1 0.927 0.020 . 2 . . . . . 19 ILE HG12 . 27455 1
105 . 1 1 19 19 ILE HG13 H 1 0.979 0.020 . 2 . . . . . 19 ILE HG13 . 27455 1
106 . 1 1 19 19 ILE HG21 H 1 0.472 0.020 . 1 . . . . . 19 ILE HG2 . 27455 1
107 . 1 1 19 19 ILE HG22 H 1 0.472 0.020 . 1 . . . . . 19 ILE HG2 . 27455 1
108 . 1 1 19 19 ILE HG23 H 1 0.472 0.020 . 1 . . . . . 19 ILE HG2 . 27455 1
109 . 1 1 19 19 ILE HD11 H 1 0.837 0.020 . 1 . . . . . 19 ILE HD1 . 27455 1
110 . 1 1 19 19 ILE HD12 H 1 0.837 0.020 . 1 . . . . . 19 ILE HD1 . 27455 1
111 . 1 1 19 19 ILE HD13 H 1 0.837 0.020 . 1 . . . . . 19 ILE HD1 . 27455 1
112 . 1 1 19 19 ILE CA C 13 65.835 0.3 . 1 . . . . . 19 ILE CA . 27455 1
113 . 1 1 19 19 ILE CB C 13 37.369 0.3 . 1 . . . . . 19 ILE CB . 27455 1
114 . 1 1 19 19 ILE CG2 C 13 16.544 0.3 . 1 . . . . . 19 ILE CG2 . 27455 1
115 . 1 1 19 19 ILE CD1 C 13 14.185 0.3 . 1 . . . . . 19 ILE CD1 . 27455 1
116 . 1 1 19 19 ILE N N 15 120.310 0.3 . 1 . . . . . 19 ILE N . 27455 1
117 . 1 1 20 20 PHE H H 1 7.722 0.020 . 1 . . . . . 20 PHE H . 27455 1
118 . 1 1 20 20 PHE CA C 13 60.357 0.3 . 1 . . . . . 20 PHE CA . 27455 1
119 . 1 1 20 20 PHE CB C 13 36.551 0.3 . 1 . . . . . 20 PHE CB . 27455 1
120 . 1 1 20 20 PHE N N 15 117.063 0.3 . 1 . . . . . 20 PHE N . 27455 1
121 . 1 1 21 21 LYS H H 1 8.669 0.020 . 1 . . . . . 21 LYS H . 27455 1
122 . 1 1 21 21 LYS CA C 13 59.855 0.3 . 1 . . . . . 21 LYS CA . 27455 1
123 . 1 1 21 21 LYS CB C 13 32.618 0.3 . 1 . . . . . 21 LYS CB . 27455 1
124 . 1 1 21 21 LYS N N 15 117.874 0.3 . 1 . . . . . 21 LYS N . 27455 1
125 . 1 1 22 22 ALA H H 1 7.819 0.020 . 1 . . . . . 22 ALA H . 27455 1
126 . 1 1 22 22 ALA HA H 1 3.905 0.020 . 1 . . . . . 22 ALA HA . 27455 1
127 . 1 1 22 22 ALA HB1 H 1 1.378 0.020 . 1 . . . . . 22 ALA HB . 27455 1
128 . 1 1 22 22 ALA HB2 H 1 1.378 0.020 . 1 . . . . . 22 ALA HB . 27455 1
129 . 1 1 22 22 ALA HB3 H 1 1.378 0.020 . 1 . . . . . 22 ALA HB . 27455 1
130 . 1 1 22 22 ALA CA C 13 54.451 0.3 . 1 . . . . . 22 ALA CA . 27455 1
131 . 1 1 22 22 ALA CB C 13 18.494 0.3 . 1 . . . . . 22 ALA CB . 27455 1
132 . 1 1 22 22 ALA N N 15 120.627 0.3 . 1 . . . . . 22 ALA N . 27455 1
133 . 1 1 23 23 LEU H H 1 7.396 0.020 . 1 . . . . . 23 LEU H . 27455 1
134 . 1 1 23 23 LEU HA H 1 4.012 0.020 . 1 . . . . . 23 LEU HA . 27455 1
135 . 1 1 23 23 LEU HB2 H 1 1.492 0.020 . 1 . . . . . 23 LEU HB2 . 27455 1
136 . 1 1 23 23 LEU HB3 H 1 1.492 0.020 . 1 . . . . . 23 LEU HB3 . 27455 1
137 . 1 1 23 23 LEU HG H 1 1.174 0.020 . 1 . . . . . 23 LEU HG . 27455 1
138 . 1 1 23 23 LEU HD11 H 1 0.093 0.020 . 1 . . . . . 23 LEU HD1 . 27455 1
139 . 1 1 23 23 LEU HD12 H 1 0.093 0.020 . 1 . . . . . 23 LEU HD1 . 27455 1
140 . 1 1 23 23 LEU HD13 H 1 0.093 0.020 . 1 . . . . . 23 LEU HD1 . 27455 1
141 . 1 1 23 23 LEU HD21 H 1 0.477 0.020 . 1 . . . . . 23 LEU HD2 . 27455 1
142 . 1 1 23 23 LEU HD22 H 1 0.477 0.020 . 1 . . . . . 23 LEU HD2 . 27455 1
143 . 1 1 23 23 LEU HD23 H 1 0.477 0.020 . 1 . . . . . 23 LEU HD2 . 27455 1
144 . 1 1 23 23 LEU CA C 13 54.583 0.3 . 1 . . . . . 23 LEU CA . 27455 1
145 . 1 1 23 23 LEU CB C 13 41.668 0.3 . 1 . . . . . 23 LEU CB . 27455 1
146 . 1 1 23 23 LEU CD1 C 13 25.527 0.3 . 1 . . . . . 23 LEU CD1 . 27455 1
147 . 1 1 23 23 LEU CD2 C 13 23.133 0.3 . 1 . . . . . 23 LEU CD2 . 27455 1
148 . 1 1 23 23 LEU N N 15 115.644 0.3 . 1 . . . . . 23 LEU N . 27455 1
149 . 1 1 24 24 GLY H H 1 7.469 0.020 . 1 . . . . . 24 GLY H . 27455 1
150 . 1 1 24 24 GLY CA C 13 47.239 0.3 . 1 . . . . . 24 GLY CA . 27455 1
151 . 1 1 24 24 GLY N N 15 104.833 0.3 . 1 . . . . . 24 GLY N . 27455 1
152 . 1 1 25 25 ASP H H 1 8.236 0.020 . 1 . . . . . 25 ASP H . 27455 1
153 . 1 1 25 25 ASP CA C 13 54.017 0.3 . 1 . . . . . 25 ASP CA . 27455 1
154 . 1 1 25 25 ASP CB C 13 45.302 0.3 . 1 . . . . . 25 ASP CB . 27455 1
155 . 1 1 25 25 ASP N N 15 122.801 0.3 . 1 . . . . . 25 ASP N . 27455 1
156 . 1 1 26 26 TYR H H 1 8.865 0.020 . 1 . . . . . 26 TYR H . 27455 1
157 . 1 1 26 26 TYR CA C 13 60.821 0.3 . 1 . . . . . 26 TYR CA . 27455 1
158 . 1 1 26 26 TYR CB C 13 38.992 0.3 . 1 . . . . . 26 TYR CB . 27455 1
159 . 1 1 26 26 TYR N N 15 127.968 0.3 . 1 . . . . . 26 TYR N . 27455 1
160 . 1 1 27 27 ASN H H 1 8.227 0.020 . 1 . . . . . 27 ASN H . 27455 1
161 . 1 1 27 27 ASN CA C 13 55.989 0.3 . 1 . . . . . 27 ASN CA . 27455 1
162 . 1 1 27 27 ASN CB C 13 37.626 0.3 . 1 . . . . . 27 ASN CB . 27455 1
163 . 1 1 27 27 ASN N N 15 115.608 0.3 . 1 . . . . . 27 ASN N . 27455 1
164 . 1 1 28 28 ARG H H 1 8.701 0.020 . 1 . . . . . 28 ARG H . 27455 1
165 . 1 1 28 28 ARG CA C 13 62.139 0.3 . 1 . . . . . 28 ARG CA . 27455 1
166 . 1 1 28 28 ARG CB C 13 30.334 0.3 . 1 . . . . . 28 ARG CB . 27455 1
167 . 1 1 28 28 ARG N N 15 119.677 0.3 . 1 . . . . . 28 ARG N . 27455 1
168 . 1 1 29 29 ILE H H 1 8.168 0.020 . 1 . . . . . 29 ILE H . 27455 1
169 . 1 1 29 29 ILE HA H 1 3.658 0.020 . 1 . . . . . 29 ILE HA . 27455 1
170 . 1 1 29 29 ILE HB H 1 2.112 0.020 . 1 . . . . . 29 ILE HB . 27455 1
171 . 1 1 29 29 ILE HG12 H 1 1.845 0.020 . 2 . . . . . 29 ILE HG12 . 27455 1
172 . 1 1 29 29 ILE HG13 H 1 1.537 0.020 . 2 . . . . . 29 ILE HG13 . 27455 1
173 . 1 1 29 29 ILE HG21 H 1 0.818 0.020 . 1 . . . . . 29 ILE HG2 . 27455 1
174 . 1 1 29 29 ILE HG22 H 1 0.818 0.020 . 1 . . . . . 29 ILE HG2 . 27455 1
175 . 1 1 29 29 ILE HG23 H 1 0.818 0.020 . 1 . . . . . 29 ILE HG2 . 27455 1
176 . 1 1 29 29 ILE HD11 H 1 0.960 0.020 . 1 . . . . . 29 ILE HD1 . 27455 1
177 . 1 1 29 29 ILE HD12 H 1 0.960 0.020 . 1 . . . . . 29 ILE HD1 . 27455 1
178 . 1 1 29 29 ILE HD13 H 1 0.960 0.020 . 1 . . . . . 29 ILE HD1 . 27455 1
179 . 1 1 29 29 ILE CA C 13 63.600 0.3 . 1 . . . . . 29 ILE CA . 27455 1
180 . 1 1 29 29 ILE CB C 13 35.358 0.3 . 1 . . . . . 29 ILE CB . 27455 1
181 . 1 1 29 29 ILE CG2 C 13 18.334 0.3 . 1 . . . . . 29 ILE CG2 . 27455 1
182 . 1 1 29 29 ILE CD1 C 13 12.968 0.3 . 1 . . . . . 29 ILE CD1 . 27455 1
183 . 1 1 29 29 ILE N N 15 120.077 0.3 . 1 . . . . . 29 ILE N . 27455 1
184 . 1 1 30 30 ARG H H 1 7.933 0.020 . 1 . . . . . 30 ARG H . 27455 1
185 . 1 1 30 30 ARG CA C 13 60.284 0.3 . 1 . . . . . 30 ARG CA . 27455 1
186 . 1 1 30 30 ARG CB C 13 30.796 0.3 . 1 . . . . . 30 ARG CB . 27455 1
187 . 1 1 30 30 ARG N N 15 119.123 0.3 . 1 . . . . . 30 ARG N . 27455 1
188 . 1 1 31 31 ILE H H 1 7.994 0.020 . 1 . . . . . 31 ILE H . 27455 1
189 . 1 1 31 31 ILE HG12 H 1 1.724 0.020 . 2 . . . . . 31 ILE HG12 . 27455 1
190 . 1 1 31 31 ILE HG13 H 1 1.777 0.020 . 2 . . . . . 31 ILE HG13 . 27455 1
191 . 1 1 31 31 ILE HG21 H 1 0.556 0.020 . 1 . . . . . 31 ILE HG2 . 27455 1
192 . 1 1 31 31 ILE HG22 H 1 0.556 0.020 . 1 . . . . . 31 ILE HG2 . 27455 1
193 . 1 1 31 31 ILE HG23 H 1 0.556 0.020 . 1 . . . . . 31 ILE HG2 . 27455 1
194 . 1 1 31 31 ILE HD11 H 1 0.574 0.020 . 1 . . . . . 31 ILE HD1 . 27455 1
195 . 1 1 31 31 ILE HD12 H 1 0.574 0.020 . 1 . . . . . 31 ILE HD1 . 27455 1
196 . 1 1 31 31 ILE HD13 H 1 0.574 0.020 . 1 . . . . . 31 ILE HD1 . 27455 1
197 . 1 1 31 31 ILE CA C 13 65.752 0.3 . 1 . . . . . 31 ILE CA . 27455 1
198 . 1 1 31 31 ILE CB C 13 38.027 0.3 . 1 . . . . . 31 ILE CB . 27455 1
199 . 1 1 31 31 ILE CG1 C 13 26.155 0.3 . 1 . . . . . 31 ILE CG1 . 27455 1
200 . 1 1 31 31 ILE CG2 C 13 16.596 0.3 . 1 . . . . . 31 ILE CG2 . 27455 1
201 . 1 1 31 31 ILE CD1 C 13 14.479 0.3 . 1 . . . . . 31 ILE CD1 . 27455 1
202 . 1 1 31 31 ILE N N 15 120.142 0.3 . 1 . . . . . 31 ILE N . 27455 1
203 . 1 1 32 32 MET H H 1 8.085 0.020 . 1 . . . . . 32 MET H . 27455 1
204 . 1 1 32 32 MET HA H 1 4.044 0.020 . 1 . . . . . 32 MET HA . 27455 1
205 . 1 1 32 32 MET HB2 H 1 2.266 0.020 . 2 . . . . . 32 MET HB2 . 27455 1
206 . 1 1 32 32 MET HB3 H 1 2.222 0.020 . 2 . . . . . 32 MET HB3 . 27455 1
207 . 1 1 32 32 MET HG2 H 1 2.484 0.020 . 2 . . . . . 32 MET HG2 . 27455 1
208 . 1 1 32 32 MET HG3 H 1 2.514 0.020 . 2 . . . . . 32 MET HG3 . 27455 1
209 . 1 1 32 32 MET HE1 H 1 1.757 0.020 . 1 . . . . . 32 MET HE . 27455 1
210 . 1 1 32 32 MET HE2 H 1 1.757 0.020 . 1 . . . . . 32 MET HE . 27455 1
211 . 1 1 32 32 MET HE3 H 1 1.757 0.020 . 1 . . . . . 32 MET HE . 27455 1
212 . 1 1 32 32 MET CA C 13 56.829 0.3 . 1 . . . . . 32 MET CA . 27455 1
213 . 1 1 32 32 MET CB C 13 30.284 0.3 . 1 . . . . . 32 MET CB . 27455 1
214 . 1 1 32 32 MET CG C 13 32.237 0.3 . 1 . . . . . 32 MET CG . 27455 1
215 . 1 1 32 32 MET CE C 13 16.624 0.3 . 1 . . . . . 32 MET CE . 27455 1
216 . 1 1 32 32 MET N N 15 117.433 0.3 . 1 . . . . . 32 MET N . 27455 1
217 . 1 1 33 33 GLU H H 1 8.842 0.020 . 1 . . . . . 33 GLU H . 27455 1
218 . 1 1 33 33 GLU CA C 13 59.152 0.3 . 1 . . . . . 33 GLU CA . 27455 1
219 . 1 1 33 33 GLU CB C 13 28.422 0.3 . 1 . . . . . 33 GLU CB . 27455 1
220 . 1 1 33 33 GLU N N 15 118.965 0.3 . 1 . . . . . 33 GLU N . 27455 1
221 . 1 1 34 34 ALA H H 1 7.988 0.020 . 1 . . . . . 34 ALA H . 27455 1
222 . 1 1 34 34 ALA HA H 1 4.039 0.020 . 1 . . . . . 34 ALA HA . 27455 1
223 . 1 1 34 34 ALA HB1 H 1 1.433 0.020 . 1 . . . . . 34 ALA HB . 27455 1
224 . 1 1 34 34 ALA HB2 H 1 1.433 0.020 . 1 . . . . . 34 ALA HB . 27455 1
225 . 1 1 34 34 ALA HB3 H 1 1.433 0.020 . 1 . . . . . 34 ALA HB . 27455 1
226 . 1 1 34 34 ALA CA C 13 55.425 0.3 . 1 . . . . . 34 ALA CA . 27455 1
227 . 1 1 34 34 ALA CB C 13 16.733 0.3 . 1 . . . . . 34 ALA CB . 27455 1
228 . 1 1 34 34 ALA N N 15 123.741 0.3 . 1 . . . . . 34 ALA N . 27455 1
229 . 1 1 35 35 LEU H H 1 8.009 0.020 . 1 . . . . . 35 LEU H . 27455 1
230 . 1 1 35 35 LEU HA H 1 4.741 0.020 . 1 . . . . . 35 LEU HA . 27455 1
231 . 1 1 35 35 LEU HB2 H 1 1.848 0.020 . 1 . . . . . 35 LEU HB2 . 27455 1
232 . 1 1 35 35 LEU HB3 H 1 1.848 0.020 . 1 . . . . . 35 LEU HB3 . 27455 1
233 . 1 1 35 35 LEU HG H 1 1.133 0.020 . 1 . . . . . 35 LEU HG . 27455 1
234 . 1 1 35 35 LEU HD11 H 1 0.597 0.020 . 1 . . . . . 35 LEU HD1 . 27455 1
235 . 1 1 35 35 LEU HD12 H 1 0.597 0.020 . 1 . . . . . 35 LEU HD1 . 27455 1
236 . 1 1 35 35 LEU HD13 H 1 0.597 0.020 . 1 . . . . . 35 LEU HD1 . 27455 1
237 . 1 1 35 35 LEU HD21 H 1 0.893 0.020 . 1 . . . . . 35 LEU HD2 . 27455 1
238 . 1 1 35 35 LEU HD22 H 1 0.893 0.020 . 1 . . . . . 35 LEU HD2 . 27455 1
239 . 1 1 35 35 LEU HD23 H 1 0.893 0.020 . 1 . . . . . 35 LEU HD2 . 27455 1
240 . 1 1 35 35 LEU CA C 13 55.728 0.3 . 1 . . . . . 35 LEU CA . 27455 1
241 . 1 1 35 35 LEU CB C 13 41.829 0.3 . 1 . . . . . 35 LEU CB . 27455 1
242 . 1 1 35 35 LEU CD1 C 13 26.816 0.3 . 1 . . . . . 35 LEU CD1 . 27455 1
243 . 1 1 35 35 LEU CD2 C 13 23.468 0.3 . 1 . . . . . 35 LEU CD2 . 27455 1
244 . 1 1 35 35 LEU N N 15 117.265 0.3 . 1 . . . . . 35 LEU N . 27455 1
245 . 1 1 36 36 SER H H 1 7.964 0.020 . 1 . . . . . 36 SER H . 27455 1
246 . 1 1 36 36 SER CA C 13 60.558 0.3 . 1 . . . . . 36 SER CA . 27455 1
247 . 1 1 36 36 SER CB C 13 62.367 0.3 . 1 . . . . . 36 SER CB . 27455 1
248 . 1 1 36 36 SER N N 15 115.367 0.3 . 1 . . . . . 36 SER N . 27455 1
249 . 1 1 37 37 VAL H H 1 7.291 0.020 . 1 . . . . . 37 VAL H . 27455 1
250 . 1 1 37 37 VAL HA H 1 3.942 0.020 . 1 . . . . . 37 VAL HA . 27455 1
251 . 1 1 37 37 VAL HB H 1 2.306 0.020 . 1 . . . . . 37 VAL HB . 27455 1
252 . 1 1 37 37 VAL HG11 H 1 0.908 0.020 . 1 . . . . . 37 VAL HG1 . 27455 1
253 . 1 1 37 37 VAL HG12 H 1 0.908 0.020 . 1 . . . . . 37 VAL HG1 . 27455 1
254 . 1 1 37 37 VAL HG13 H 1 0.908 0.020 . 1 . . . . . 37 VAL HG1 . 27455 1
255 . 1 1 37 37 VAL HG21 H 1 0.972 0.020 . 1 . . . . . 37 VAL HG2 . 27455 1
256 . 1 1 37 37 VAL HG22 H 1 0.972 0.020 . 1 . . . . . 37 VAL HG2 . 27455 1
257 . 1 1 37 37 VAL HG23 H 1 0.972 0.020 . 1 . . . . . 37 VAL HG2 . 27455 1
258 . 1 1 37 37 VAL CA C 13 64.538 0.3 . 1 . . . . . 37 VAL CA . 27455 1
259 . 1 1 37 37 VAL CB C 13 32.015 0.3 . 1 . . . . . 37 VAL CB . 27455 1
260 . 1 1 37 37 VAL CG1 C 13 21.124 0.3 . 1 . . . . . 37 VAL CG1 . 27455 1
261 . 1 1 37 37 VAL CG2 C 13 21.658 0.3 . 1 . . . . . 37 VAL CG2 . 27455 1
262 . 1 1 37 37 VAL N N 15 122.324 0.3 . 1 . . . . . 37 VAL N . 27455 1
263 . 1 1 38 38 SER H H 1 7.506 0.020 . 1 . . . . . 38 SER H . 27455 1
264 . 1 1 38 38 SER CA C 13 57.319 0.3 . 1 . . . . . 38 SER CA . 27455 1
265 . 1 1 38 38 SER CB C 13 64.921 0.3 . 1 . . . . . 38 SER CB . 27455 1
266 . 1 1 38 38 SER N N 15 111.976 0.3 . 1 . . . . . 38 SER N . 27455 1
267 . 1 1 39 39 GLU H H 1 8.164 0.020 . 1 . . . . . 39 GLU H . 27455 1
268 . 1 1 39 39 GLU CA C 13 56.178 0.3 . 1 . . . . . 39 GLU CA . 27455 1
269 . 1 1 39 39 GLU CB C 13 29.000 0.3 . 1 . . . . . 39 GLU CB . 27455 1
270 . 1 1 39 39 GLU N N 15 122.713 0.3 . 1 . . . . . 39 GLU N . 27455 1
271 . 1 1 40 40 ALA H H 1 8.560 0.020 . 1 . . . . . 40 ALA H . 27455 1
272 . 1 1 40 40 ALA HA H 1 3.987 0.020 . 1 . . . . . 40 ALA HA . 27455 1
273 . 1 1 40 40 ALA HB1 H 1 1.415 0.020 . 1 . . . . . 40 ALA HB . 27455 1
274 . 1 1 40 40 ALA HB2 H 1 1.415 0.020 . 1 . . . . . 40 ALA HB . 27455 1
275 . 1 1 40 40 ALA HB3 H 1 1.415 0.020 . 1 . . . . . 40 ALA HB . 27455 1
276 . 1 1 40 40 ALA CA C 13 51.860 0.3 . 1 . . . . . 40 ALA CA . 27455 1
277 . 1 1 40 40 ALA CB C 13 24.275 0.3 . 1 . . . . . 40 ALA CB . 27455 1
278 . 1 1 40 40 ALA N N 15 122.427 0.3 . 1 . . . . . 40 ALA N . 27455 1
279 . 1 1 41 41 SER H H 1 8.484 0.020 . 1 . . . . . 41 SER H . 27455 1
280 . 1 1 41 41 SER CA C 13 55.989 0.3 . 1 . . . . . 41 SER CA . 27455 1
281 . 1 1 41 41 SER CB C 13 65.390 0.3 . 1 . . . . . 41 SER CB . 27455 1
282 . 1 1 41 41 SER N N 15 115.799 0.3 . 1 . . . . . 41 SER N . 27455 1
283 . 1 1 42 42 VAL H H 1 9.218 0.020 . 1 . . . . . 42 VAL H . 27455 1
284 . 1 1 42 42 VAL HA H 1 3.466 0.020 . 1 . . . . . 42 VAL HA . 27455 1
285 . 1 1 42 42 VAL HB H 1 2.085 0.020 . 1 . . . . . 42 VAL HB . 27455 1
286 . 1 1 42 42 VAL HG11 H 1 0.906 0.020 . 1 . . . . . 42 VAL HG1 . 27455 1
287 . 1 1 42 42 VAL HG12 H 1 0.906 0.020 . 1 . . . . . 42 VAL HG1 . 27455 1
288 . 1 1 42 42 VAL HG13 H 1 0.906 0.020 . 1 . . . . . 42 VAL HG1 . 27455 1
289 . 1 1 42 42 VAL HG21 H 1 1.057 0.020 . 1 . . . . . 42 VAL HG2 . 27455 1
290 . 1 1 42 42 VAL HG22 H 1 1.057 0.020 . 1 . . . . . 42 VAL HG2 . 27455 1
291 . 1 1 42 42 VAL HG23 H 1 1.057 0.020 . 1 . . . . . 42 VAL HG2 . 27455 1
292 . 1 1 42 42 VAL CA C 13 66.937 0.3 . 1 . . . . . 42 VAL CA . 27455 1
293 . 1 1 42 42 VAL CB C 13 31.476 0.3 . 1 . . . . . 42 VAL CB . 27455 1
294 . 1 1 42 42 VAL CG1 C 13 21.019 0.3 . 1 . . . . . 42 VAL CG1 . 27455 1
295 . 1 1 42 42 VAL CG2 C 13 23.556 0.3 . 1 . . . . . 42 VAL CG2 . 27455 1
296 . 1 1 42 42 VAL N N 15 119.737 0.3 . 1 . . . . . 42 VAL N . 27455 1
297 . 1 1 43 43 GLY H H 1 8.777 0.020 . 1 . . . . . 43 GLY H . 27455 1
298 . 1 1 43 43 GLY CA C 13 46.992 0.3 . 1 . . . . . 43 GLY CA . 27455 1
299 . 1 1 43 43 GLY N N 15 107.885 0.3 . 1 . . . . . 43 GLY N . 27455 1
300 . 1 1 44 44 HIS H H 1 7.905 0.020 . 1 . . . . . 44 HIS H . 27455 1
301 . 1 1 44 44 HIS CA C 13 59.534 0.3 . 1 . . . . . 44 HIS CA . 27455 1
302 . 1 1 44 44 HIS CB C 13 31.046 0.3 . 1 . . . . . 44 HIS CB . 27455 1
303 . 1 1 44 44 HIS N N 15 122.233 0.3 . 1 . . . . . 44 HIS N . 27455 1
304 . 1 1 45 45 ILE H H 1 8.228 0.020 . 1 . . . . . 45 ILE H . 27455 1
305 . 1 1 45 45 ILE HA H 1 3.311 0.020 . 1 . . . . . 45 ILE HA . 27455 1
306 . 1 1 45 45 ILE HB H 1 2.039 0.020 . 1 . . . . . 45 ILE HB . 27455 1
307 . 1 1 45 45 ILE HG12 H 1 1.771 0.020 . 1 . . . . . 45 ILE HG12 . 27455 1
308 . 1 1 45 45 ILE HG13 H 1 1.771 0.020 . 1 . . . . . 45 ILE HG13 . 27455 1
309 . 1 1 45 45 ILE HG21 H 1 0.750 0.020 . 1 . . . . . 45 ILE HG2 . 27455 1
310 . 1 1 45 45 ILE HG22 H 1 0.750 0.020 . 1 . . . . . 45 ILE HG2 . 27455 1
311 . 1 1 45 45 ILE HG23 H 1 0.750 0.020 . 1 . . . . . 45 ILE HG2 . 27455 1
312 . 1 1 45 45 ILE HD11 H 1 0.669 0.020 . 1 . . . . . 45 ILE HD1 . 27455 1
313 . 1 1 45 45 ILE HD12 H 1 0.669 0.020 . 1 . . . . . 45 ILE HD1 . 27455 1
314 . 1 1 45 45 ILE HD13 H 1 0.669 0.020 . 1 . . . . . 45 ILE HD1 . 27455 1
315 . 1 1 45 45 ILE CA C 13 64.881 0.3 . 1 . . . . . 45 ILE CA . 27455 1
316 . 1 1 45 45 ILE CB C 13 38.263 0.3 . 1 . . . . . 45 ILE CB . 27455 1
317 . 1 1 45 45 ILE CG1 C 13 31.603 0.3 . 1 . . . . . 45 ILE CG1 . 27455 1
318 . 1 1 45 45 ILE CG2 C 13 19.561 0.3 . 1 . . . . . 45 ILE CG2 . 27455 1
319 . 1 1 45 45 ILE CD1 C 13 13.480 0.3 . 1 . . . . . 45 ILE CD1 . 27455 1
320 . 1 1 45 45 ILE N N 15 119.171 0.3 . 1 . . . . . 45 ILE N . 27455 1
321 . 1 1 46 46 SER H H 1 8.445 0.020 . 1 . . . . . 46 SER H . 27455 1
322 . 1 1 46 46 SER CA C 13 61.756 0.3 . 1 . . . . . 46 SER CA . 27455 1
323 . 1 1 46 46 SER CB C 13 63.055 0.3 . 1 . . . . . 46 SER CB . 27455 1
324 . 1 1 46 46 SER N N 15 113.157 0.3 . 1 . . . . . 46 SER N . 27455 1
325 . 1 1 47 47 HIS H H 1 7.780 0.020 . 1 . . . . . 47 HIS H . 27455 1
326 . 1 1 47 47 HIS CA C 13 58.615 0.3 . 1 . . . . . 47 HIS CA . 27455 1
327 . 1 1 47 47 HIS CB C 13 29.247 0.3 . 1 . . . . . 47 HIS CB . 27455 1
328 . 1 1 47 47 HIS N N 15 118.253 0.3 . 1 . . . . . 47 HIS N . 27455 1
329 . 1 1 48 48 GLN H H 1 8.196 0.020 . 1 . . . . . 48 GLN H . 27455 1
330 . 1 1 48 48 GLN CA C 13 58.288 0.3 . 1 . . . . . 48 GLN CA . 27455 1
331 . 1 1 48 48 GLN CB C 13 29.009 0.3 . 1 . . . . . 48 GLN CB . 27455 1
332 . 1 1 48 48 GLN N N 15 117.875 0.3 . 1 . . . . . 48 GLN N . 27455 1
333 . 1 1 49 49 LEU H H 1 7.879 0.020 . 1 . . . . . 49 LEU H . 27455 1
334 . 1 1 49 49 LEU HA H 1 4.309 0.020 . 1 . . . . . 49 LEU HA . 27455 1
335 . 1 1 49 49 LEU HB2 H 1 1.687 0.020 . 1 . . . . . 49 LEU HB2 . 27455 1
336 . 1 1 49 49 LEU HB3 H 1 1.687 0.020 . 1 . . . . . 49 LEU HB3 . 27455 1
337 . 1 1 49 49 LEU HG H 1 1.487 0.020 . 1 . . . . . 49 LEU HG . 27455 1
338 . 1 1 49 49 LEU HD11 H 1 0.576 0.020 . 1 . . . . . 49 LEU HD1 . 27455 1
339 . 1 1 49 49 LEU HD12 H 1 0.576 0.020 . 1 . . . . . 49 LEU HD1 . 27455 1
340 . 1 1 49 49 LEU HD13 H 1 0.576 0.020 . 1 . . . . . 49 LEU HD1 . 27455 1
341 . 1 1 49 49 LEU HD21 H 1 0.662 0.020 . 1 . . . . . 49 LEU HD2 . 27455 1
342 . 1 1 49 49 LEU HD22 H 1 0.662 0.020 . 1 . . . . . 49 LEU HD2 . 27455 1
343 . 1 1 49 49 LEU HD23 H 1 0.662 0.020 . 1 . . . . . 49 LEU HD2 . 27455 1
344 . 1 1 49 49 LEU CA C 13 53.935 0.3 . 1 . . . . . 49 LEU CA . 27455 1
345 . 1 1 49 49 LEU CB C 13 41.762 0.3 . 1 . . . . . 49 LEU CB . 27455 1
346 . 1 1 49 49 LEU CG C 13 26.652 0.3 . 1 . . . . . 49 LEU CG . 27455 1
347 . 1 1 49 49 LEU CD1 C 13 26.874 0.3 . 1 . . . . . 49 LEU CD1 . 27455 1
348 . 1 1 49 49 LEU CD2 C 13 22.921 0.3 . 1 . . . . . 49 LEU CD2 . 27455 1
349 . 1 1 49 49 LEU N N 15 113.325 0.3 . 1 . . . . . 49 LEU N . 27455 1
350 . 1 1 50 50 ASN H H 1 7.744 0.020 . 1 . . . . . 50 ASN H . 27455 1
351 . 1 1 50 50 ASN CA C 13 53.906 0.3 . 1 . . . . . 50 ASN CA . 27455 1
352 . 1 1 50 50 ASN CB C 13 36.551 0.3 . 1 . . . . . 50 ASN CB . 27455 1
353 . 1 1 50 50 ASN N N 15 117.108 0.3 . 1 . . . . . 50 ASN N . 27455 1
354 . 1 1 51 51 LEU H H 1 7.718 0.020 . 1 . . . . . 51 LEU H . 27455 1
355 . 1 1 51 51 LEU HA H 1 4.741 0.020 . 1 . . . . . 51 LEU HA . 27455 1
356 . 1 1 51 51 LEU HG H 1 1.455 0.020 . 1 . . . . . 51 LEU HG . 27455 1
357 . 1 1 51 51 LEU HD11 H 1 0.631 0.020 . 1 . . . . . 51 LEU HD1 . 27455 1
358 . 1 1 51 51 LEU HD12 H 1 0.631 0.020 . 1 . . . . . 51 LEU HD1 . 27455 1
359 . 1 1 51 51 LEU HD13 H 1 0.631 0.020 . 1 . . . . . 51 LEU HD1 . 27455 1
360 . 1 1 51 51 LEU HD21 H 1 0.833 0.020 . 1 . . . . . 51 LEU HD2 . 27455 1
361 . 1 1 51 51 LEU HD22 H 1 0.833 0.020 . 1 . . . . . 51 LEU HD2 . 27455 1
362 . 1 1 51 51 LEU HD23 H 1 0.833 0.020 . 1 . . . . . 51 LEU HD2 . 27455 1
363 . 1 1 51 51 LEU CA C 13 52.089 0.3 . 1 . . . . . 51 LEU CA . 27455 1
364 . 1 1 51 51 LEU CB C 13 47.818 0.3 . 1 . . . . . 51 LEU CB . 27455 1
365 . 1 1 51 51 LEU CG C 13 30.162 0.3 . 1 . . . . . 51 LEU CG . 27455 1
366 . 1 1 51 51 LEU CD1 C 13 25.037 0.3 . 1 . . . . . 51 LEU CD1 . 27455 1
367 . 1 1 51 51 LEU CD2 C 13 22.806 0.3 . 1 . . . . . 51 LEU CD2 . 27455 1
368 . 1 1 51 51 LEU N N 15 117.442 0.3 . 1 . . . . . 51 LEU N . 27455 1
369 . 1 1 52 52 SER H H 1 8.792 0.020 . 1 . . . . . 52 SER H . 27455 1
370 . 1 1 52 52 SER CA C 13 57.483 0.3 . 1 . . . . . 52 SER CA . 27455 1
371 . 1 1 52 52 SER CB C 13 63.896 0.3 . 1 . . . . . 52 SER CB . 27455 1
372 . 1 1 52 52 SER N N 15 117.605 0.3 . 1 . . . . . 52 SER N . 27455 1
373 . 1 1 53 53 GLN H H 1 9.088 0.020 . 1 . . . . . 53 GLN H . 27455 1
374 . 1 1 53 53 GLN CA C 13 60.209 0.3 . 1 . . . . . 53 GLN CA . 27455 1
375 . 1 1 53 53 GLN CB C 13 27.513 0.3 . 1 . . . . . 53 GLN CB . 27455 1
376 . 1 1 53 53 GLN N N 15 123.132 0.3 . 1 . . . . . 53 GLN N . 27455 1
377 . 1 1 55 55 ASN H H 1 7.563 0.020 . 1 . . . . . 55 ASN H . 27455 1
378 . 1 1 55 55 ASN CA C 13 55.803 0.3 . 1 . . . . . 55 ASN CA . 27455 1
379 . 1 1 55 55 ASN CB C 13 38.769 0.3 . 1 . . . . . 55 ASN CB . 27455 1
380 . 1 1 55 55 ASN N N 15 121.810 0.3 . 1 . . . . . 55 ASN N . 27455 1
381 . 1 1 56 56 VAL H H 1 8.319 0.020 . 1 . . . . . 56 VAL H . 27455 1
382 . 1 1 56 56 VAL HA H 1 3.154 0.020 . 1 . . . . . 56 VAL HA . 27455 1
383 . 1 1 56 56 VAL HB H 1 1.987 0.020 . 1 . . . . . 56 VAL HB . 27455 1
384 . 1 1 56 56 VAL HG11 H 1 0.785 0.020 . 1 . . . . . 56 VAL HG1 . 27455 1
385 . 1 1 56 56 VAL HG12 H 1 0.785 0.020 . 1 . . . . . 56 VAL HG1 . 27455 1
386 . 1 1 56 56 VAL HG13 H 1 0.785 0.020 . 1 . . . . . 56 VAL HG1 . 27455 1
387 . 1 1 56 56 VAL HG21 H 1 0.826 0.020 . 1 . . . . . 56 VAL HG2 . 27455 1
388 . 1 1 56 56 VAL HG22 H 1 0.826 0.020 . 1 . . . . . 56 VAL HG2 . 27455 1
389 . 1 1 56 56 VAL HG23 H 1 0.826 0.020 . 1 . . . . . 56 VAL HG2 . 27455 1
390 . 1 1 56 56 VAL CA C 13 67.446 0.3 . 1 . . . . . 56 VAL CA . 27455 1
391 . 1 1 56 56 VAL CB C 13 31.484 0.3 . 1 . . . . . 56 VAL CB . 27455 1
392 . 1 1 56 56 VAL CG1 C 13 22.384 0.3 . 1 . . . . . 56 VAL CG1 . 27455 1
393 . 1 1 56 56 VAL CG2 C 13 24.859 0.3 . 1 . . . . . 56 VAL CG2 . 27455 1
394 . 1 1 56 56 VAL N N 15 118.209 0.3 . 1 . . . . . 56 VAL N . 27455 1
395 . 1 1 57 57 SER H H 1 8.613 0.020 . 1 . . . . . 57 SER H . 27455 1
396 . 1 1 57 57 SER CA C 13 62.507 0.3 . 1 . . . . . 57 SER CA . 27455 1
397 . 1 1 57 57 SER N N 15 113.390 0.3 . 1 . . . . . 57 SER N . 27455 1
398 . 1 1 58 58 HIS H H 1 7.757 0.020 . 1 . . . . . 58 HIS H . 27455 1
399 . 1 1 58 58 HIS CA C 13 59.812 0.3 . 1 . . . . . 58 HIS CA . 27455 1
400 . 1 1 58 58 HIS CB C 13 30.190 0.3 . 1 . . . . . 58 HIS CB . 27455 1
401 . 1 1 58 58 HIS N N 15 120.732 0.3 . 1 . . . . . 58 HIS N . 27455 1
402 . 1 1 59 59 GLN H H 1 8.208 0.020 . 1 . . . . . 59 GLN H . 27455 1
403 . 1 1 59 59 GLN CA C 13 57.321 0.3 . 1 . . . . . 59 GLN CA . 27455 1
404 . 1 1 59 59 GLN CB C 13 27.767 0.3 . 1 . . . . . 59 GLN CB . 27455 1
405 . 1 1 59 59 GLN N N 15 116.338 0.3 . 1 . . . . . 59 GLN N . 27455 1
406 . 1 1 60 60 LEU H H 1 8.528 0.020 . 1 . . . . . 60 LEU H . 27455 1
407 . 1 1 60 60 LEU HA H 1 3.706 0.020 . 1 . . . . . 60 LEU HA . 27455 1
408 . 1 1 60 60 LEU HG H 1 0.783 0.020 . 1 . . . . . 60 LEU HG . 27455 1
409 . 1 1 60 60 LEU HD11 H 1 -0.149 0.020 . 1 . . . . . 60 LEU HD1 . 27455 1
410 . 1 1 60 60 LEU HD12 H 1 -0.149 0.020 . 1 . . . . . 60 LEU HD1 . 27455 1
411 . 1 1 60 60 LEU HD13 H 1 -0.149 0.020 . 1 . . . . . 60 LEU HD1 . 27455 1
412 . 1 1 60 60 LEU HD21 H 1 0.342 0.020 . 1 . . . . . 60 LEU HD2 . 27455 1
413 . 1 1 60 60 LEU HD22 H 1 0.342 0.020 . 1 . . . . . 60 LEU HD2 . 27455 1
414 . 1 1 60 60 LEU HD23 H 1 0.342 0.020 . 1 . . . . . 60 LEU HD2 . 27455 1
415 . 1 1 60 60 LEU CA C 13 57.395 0.3 . 1 . . . . . 60 LEU CA . 27455 1
416 . 1 1 60 60 LEU CB C 13 40.701 0.3 . 1 . . . . . 60 LEU CB . 27455 1
417 . 1 1 60 60 LEU CG C 13 30.036 0.3 . 1 . . . . . 60 LEU CG . 27455 1
418 . 1 1 60 60 LEU CD1 C 13 25.993 0.3 . 1 . . . . . 60 LEU CD1 . 27455 1
419 . 1 1 60 60 LEU CD2 C 13 22.738 0.3 . 1 . . . . . 60 LEU CD2 . 27455 1
420 . 1 1 60 60 LEU N N 15 117.724 0.3 . 1 . . . . . 60 LEU N . 27455 1
421 . 1 1 61 61 LYS H H 1 7.700 0.020 . 1 . . . . . 61 LYS H . 27455 1
422 . 1 1 61 61 LYS CA C 13 59.855 0.3 . 1 . . . . . 61 LYS CA . 27455 1
423 . 1 1 61 61 LYS CB C 13 31.636 0.3 . 1 . . . . . 61 LYS CB . 27455 1
424 . 1 1 61 61 LYS N N 15 119.789 0.3 . 1 . . . . . 61 LYS N . 27455 1
425 . 1 1 62 62 LEU H H 1 7.314 0.020 . 1 . . . . . 62 LEU H . 27455 1
426 . 1 1 62 62 LEU HA H 1 4.007 0.020 . 1 . . . . . 62 LEU HA . 27455 1
427 . 1 1 62 62 LEU HB2 H 1 1.532 0.020 . 1 . . . . . 62 LEU HB2 . 27455 1
428 . 1 1 62 62 LEU HB3 H 1 1.532 0.020 . 1 . . . . . 62 LEU HB3 . 27455 1
429 . 1 1 62 62 LEU HG H 1 1.745 0.020 . 1 . . . . . 62 LEU HG . 27455 1
430 . 1 1 62 62 LEU HD11 H 1 0.807 0.020 . 1 . . . . . 62 LEU HD1 . 27455 1
431 . 1 1 62 62 LEU HD12 H 1 0.807 0.020 . 1 . . . . . 62 LEU HD1 . 27455 1
432 . 1 1 62 62 LEU HD13 H 1 0.807 0.020 . 1 . . . . . 62 LEU HD1 . 27455 1
433 . 1 1 62 62 LEU HD21 H 1 0.766 0.020 . 1 . . . . . 62 LEU HD2 . 27455 1
434 . 1 1 62 62 LEU HD22 H 1 0.766 0.020 . 1 . . . . . 62 LEU HD2 . 27455 1
435 . 1 1 62 62 LEU HD23 H 1 0.766 0.020 . 1 . . . . . 62 LEU HD2 . 27455 1
436 . 1 1 62 62 LEU CA C 13 58.010 0.3 . 1 . . . . . 62 LEU CA . 27455 1
437 . 1 1 62 62 LEU CB C 13 41.316 0.3 . 1 . . . . . 62 LEU CB . 27455 1
438 . 1 1 62 62 LEU CG C 13 27.110 0.3 . 1 . . . . . 62 LEU CG . 27455 1
439 . 1 1 62 62 LEU CD1 C 13 24.688 0.3 . 1 . . . . . 62 LEU CD1 . 27455 1
440 . 1 1 62 62 LEU CD2 C 13 23.282 0.3 . 1 . . . . . 62 LEU CD2 . 27455 1
441 . 1 1 62 62 LEU N N 15 121.595 0.3 . 1 . . . . . 62 LEU N . 27455 1
442 . 1 1 63 63 LEU H H 1 8.236 0.020 . 1 . . . . . 63 LEU H . 27455 1
443 . 1 1 63 63 LEU HA H 1 3.833 0.020 . 1 . . . . . 63 LEU HA . 27455 1
444 . 1 1 63 63 LEU HB2 H 1 1.796 0.020 . 1 . . . . . 63 LEU HB2 . 27455 1
445 . 1 1 63 63 LEU HB3 H 1 1.796 0.020 . 1 . . . . . 63 LEU HB3 . 27455 1
446 . 1 1 63 63 LEU HG H 1 1.198 0.020 . 1 . . . . . 63 LEU HG . 27455 1
447 . 1 1 63 63 LEU HD11 H 1 0.676 0.020 . 1 . . . . . 63 LEU HD1 . 27455 1
448 . 1 1 63 63 LEU HD12 H 1 0.676 0.020 . 1 . . . . . 63 LEU HD1 . 27455 1
449 . 1 1 63 63 LEU HD13 H 1 0.676 0.020 . 1 . . . . . 63 LEU HD1 . 27455 1
450 . 1 1 63 63 LEU HD21 H 1 0.785 0.020 . 1 . . . . . 63 LEU HD2 . 27455 1
451 . 1 1 63 63 LEU HD22 H 1 0.785 0.020 . 1 . . . . . 63 LEU HD2 . 27455 1
452 . 1 1 63 63 LEU HD23 H 1 0.785 0.020 . 1 . . . . . 63 LEU HD2 . 27455 1
453 . 1 1 63 63 LEU CA C 13 57.374 0.3 . 1 . . . . . 63 LEU CA . 27455 1
454 . 1 1 63 63 LEU CB C 13 42.122 0.3 . 1 . . . . . 63 LEU CB . 27455 1
455 . 1 1 63 63 LEU CG C 13 28.036 0.3 . 1 . . . . . 63 LEU CG . 27455 1
456 . 1 1 63 63 LEU CD1 C 13 24.405 0.3 . 1 . . . . . 63 LEU CD1 . 27455 1
457 . 1 1 63 63 LEU CD2 C 13 22.743 0.3 . 1 . . . . . 63 LEU CD2 . 27455 1
458 . 1 1 63 63 LEU N N 15 119.048 0.3 . 1 . . . . . 63 LEU N . 27455 1
459 . 1 1 64 64 LYS H H 1 8.863 0.020 . 1 . . . . . 64 LYS H . 27455 1
460 . 1 1 64 64 LYS CA C 13 58.976 0.3 . 1 . . . . . 64 LYS CA . 27455 1
461 . 1 1 64 64 LYS CB C 13 32.443 0.3 . 1 . . . . . 64 LYS CB . 27455 1
462 . 1 1 64 64 LYS N N 15 122.321 0.3 . 1 . . . . . 64 LYS N . 27455 1
463 . 1 1 65 65 SER H H 1 7.978 0.020 . 1 . . . . . 65 SER H . 27455 1
464 . 1 1 65 65 SER CA C 13 61.437 0.3 . 1 . . . . . 65 SER CA . 27455 1
465 . 1 1 65 65 SER CB C 13 62.374 0.3 . 1 . . . . . 65 SER CB . 27455 1
466 . 1 1 65 65 SER N N 15 118.067 0.3 . 1 . . . . . 65 SER N . 27455 1
467 . 1 1 66 66 VAL H H 1 6.779 0.020 . 1 . . . . . 66 VAL H . 27455 1
468 . 1 1 66 66 VAL HA H 1 4.385 0.020 . 1 . . . . . 66 VAL HA . 27455 1
469 . 1 1 66 66 VAL HB H 1 2.358 0.020 . 1 . . . . . 66 VAL HB . 27455 1
470 . 1 1 66 66 VAL HG11 H 1 0.932 0.020 . 1 . . . . . 66 VAL HG1 . 27455 1
471 . 1 1 66 66 VAL HG12 H 1 0.932 0.020 . 1 . . . . . 66 VAL HG1 . 27455 1
472 . 1 1 66 66 VAL HG13 H 1 0.932 0.020 . 1 . . . . . 66 VAL HG1 . 27455 1
473 . 1 1 66 66 VAL HG21 H 1 0.890 0.020 . 1 . . . . . 66 VAL HG2 . 27455 1
474 . 1 1 66 66 VAL HG22 H 1 0.890 0.020 . 1 . . . . . 66 VAL HG2 . 27455 1
475 . 1 1 66 66 VAL HG23 H 1 0.890 0.020 . 1 . . . . . 66 VAL HG2 . 27455 1
476 . 1 1 66 66 VAL CA C 13 60.120 0.3 . 1 . . . . . 66 VAL CA . 27455 1
477 . 1 1 66 66 VAL CB C 13 30.486 0.3 . 1 . . . . . 66 VAL CB . 27455 1
478 . 1 1 66 66 VAL CG1 C 13 22.222 0.3 . 1 . . . . . 66 VAL CG1 . 27455 1
479 . 1 1 66 66 VAL CG2 C 13 19.830 0.3 . 1 . . . . . 66 VAL CG2 . 27455 1
480 . 1 1 66 66 VAL N N 15 110.864 0.3 . 1 . . . . . 66 VAL N . 27455 1
481 . 1 1 67 67 HIS H H 1 7.950 0.020 . 1 . . . . . 67 HIS H . 27455 1
482 . 1 1 67 67 HIS CA C 13 56.662 0.3 . 1 . . . . . 67 HIS CA . 27455 1
483 . 1 1 67 67 HIS CB C 13 25.544 0.3 . 1 . . . . . 67 HIS CB . 27455 1
484 . 1 1 67 67 HIS N N 15 113.950 0.3 . 1 . . . . . 67 HIS N . 27455 1
485 . 1 1 68 68 LEU H H 1 8.251 0.020 . 1 . . . . . 68 LEU H . 27455 1
486 . 1 1 68 68 LEU HA H 1 4.489 0.020 . 1 . . . . . 68 LEU HA . 27455 1
487 . 1 1 68 68 LEU HB2 H 1 1.829 0.020 . 2 . . . . . 68 LEU HB2 . 27455 1
488 . 1 1 68 68 LEU HB3 H 1 1.452 0.020 . 2 . . . . . 68 LEU HB3 . 27455 1
489 . 1 1 68 68 LEU HG H 1 1.681 0.020 . 1 . . . . . 68 LEU HG . 27455 1
490 . 1 1 68 68 LEU HD11 H 1 0.784 0.020 . 1 . . . . . 68 LEU HD1 . 27455 1
491 . 1 1 68 68 LEU HD12 H 1 0.784 0.020 . 1 . . . . . 68 LEU HD1 . 27455 1
492 . 1 1 68 68 LEU HD13 H 1 0.784 0.020 . 1 . . . . . 68 LEU HD1 . 27455 1
493 . 1 1 68 68 LEU HD21 H 1 0.743 0.020 . 1 . . . . . 68 LEU HD2 . 27455 1
494 . 1 1 68 68 LEU HD22 H 1 0.743 0.020 . 1 . . . . . 68 LEU HD2 . 27455 1
495 . 1 1 68 68 LEU HD23 H 1 0.743 0.020 . 1 . . . . . 68 LEU HD2 . 27455 1
496 . 1 1 68 68 LEU CA C 13 55.813 0.3 . 1 . . . . . 68 LEU CA . 27455 1
497 . 1 1 68 68 LEU CB C 13 42.873 0.3 . 1 . . . . . 68 LEU CB . 27455 1
498 . 1 1 68 68 LEU CG C 13 27.632 0.3 . 1 . . . . . 68 LEU CG . 27455 1
499 . 1 1 68 68 LEU CD1 C 13 26.111 0.3 . 1 . . . . . 68 LEU CD1 . 27455 1
500 . 1 1 68 68 LEU CD2 C 13 23.621 0.3 . 1 . . . . . 68 LEU CD2 . 27455 1
501 . 1 1 68 68 LEU N N 15 114.154 0.3 . 1 . . . . . 68 LEU N . 27455 1
502 . 1 1 69 69 VAL H H 1 7.013 0.020 . 1 . . . . . 69 VAL H . 27455 1
503 . 1 1 69 69 VAL HA H 1 5.012 0.020 . 1 . . . . . 69 VAL HA . 27455 1
504 . 1 1 69 69 VAL HB H 1 2.069 0.020 . 1 . . . . . 69 VAL HB . 27455 1
505 . 1 1 69 69 VAL HG11 H 1 0.776 0.020 . 1 . . . . . 69 VAL HG1 . 27455 1
506 . 1 1 69 69 VAL HG12 H 1 0.776 0.020 . 1 . . . . . 69 VAL HG1 . 27455 1
507 . 1 1 69 69 VAL HG13 H 1 0.776 0.020 . 1 . . . . . 69 VAL HG1 . 27455 1
508 . 1 1 69 69 VAL HG21 H 1 0.657 0.020 . 1 . . . . . 69 VAL HG2 . 27455 1
509 . 1 1 69 69 VAL HG22 H 1 0.657 0.020 . 1 . . . . . 69 VAL HG2 . 27455 1
510 . 1 1 69 69 VAL HG23 H 1 0.657 0.020 . 1 . . . . . 69 VAL HG2 . 27455 1
511 . 1 1 69 69 VAL CA C 13 57.815 0.3 . 1 . . . . . 69 VAL CA . 27455 1
512 . 1 1 69 69 VAL CB C 13 35.587 0.3 . 1 . . . . . 69 VAL CB . 27455 1
513 . 1 1 69 69 VAL CG1 C 13 22.796 0.3 . 1 . . . . . 69 VAL CG1 . 27455 1
514 . 1 1 69 69 VAL CG2 C 13 19.903 0.3 . 1 . . . . . 69 VAL CG2 . 27455 1
515 . 1 1 69 69 VAL N N 15 110.111 0.3 . 1 . . . . . 69 VAL N . 27455 1
516 . 1 1 70 70 LYS H H 1 9.227 0.020 . 1 . . . . . 70 LYS H . 27455 1
517 . 1 1 70 70 LYS CA C 13 54.234 0.3 . 1 . . . . . 70 LYS CA . 27455 1
518 . 1 1 70 70 LYS CB C 13 35.626 0.3 . 1 . . . . . 70 LYS CB . 27455 1
519 . 1 1 70 70 LYS N N 15 120.725 0.3 . 1 . . . . . 70 LYS N . 27455 1
520 . 1 1 71 71 ALA H H 1 8.290 0.020 . 1 . . . . . 71 ALA H . 27455 1
521 . 1 1 71 71 ALA HB1 H 1 0.567 0.020 . 1 . . . . . 71 ALA HB . 27455 1
522 . 1 1 71 71 ALA HB2 H 1 0.567 0.020 . 1 . . . . . 71 ALA HB . 27455 1
523 . 1 1 71 71 ALA HB3 H 1 0.567 0.020 . 1 . . . . . 71 ALA HB . 27455 1
524 . 1 1 71 71 ALA CA C 13 50.159 0.3 . 1 . . . . . 71 ALA CA . 27455 1
525 . 1 1 71 71 ALA CB C 13 22.339 0.3 . 1 . . . . . 71 ALA CB . 27455 1
526 . 1 1 71 71 ALA N N 15 120.670 0.3 . 1 . . . . . 71 ALA N . 27455 1
527 . 1 1 72 72 LYS H H 1 8.473 0.020 . 1 . . . . . 72 LYS H . 27455 1
528 . 1 1 72 72 LYS CA C 13 54.144 0.3 . 1 . . . . . 72 LYS CA . 27455 1
529 . 1 1 72 72 LYS CB C 13 35.342 0.3 . 1 . . . . . 72 LYS CB . 27455 1
530 . 1 1 72 72 LYS N N 15 120.274 0.3 . 1 . . . . . 72 LYS N . 27455 1
531 . 1 1 73 73 ARG H H 1 8.524 0.020 . 1 . . . . . 73 ARG H . 27455 1
532 . 1 1 73 73 ARG CA C 13 55.813 0.3 . 1 . . . . . 73 ARG CA . 27455 1
533 . 1 1 73 73 ARG CB C 13 30.686 0.3 . 1 . . . . . 73 ARG CB . 27455 1
534 . 1 1 73 73 ARG N N 15 124.269 0.3 . 1 . . . . . 73 ARG N . 27455 1
535 . 1 1 74 74 GLN H H 1 8.496 0.020 . 1 . . . . . 74 GLN H . 27455 1
536 . 1 1 74 74 GLN CA C 13 54.759 0.3 . 1 . . . . . 74 GLN CA . 27455 1
537 . 1 1 74 74 GLN CB C 13 30.598 0.3 . 1 . . . . . 74 GLN CB . 27455 1
538 . 1 1 74 74 GLN N N 15 127.273 0.3 . 1 . . . . . 74 GLN N . 27455 1
539 . 1 1 75 75 GLY H H 1 8.882 0.020 . 1 . . . . . 75 GLY H . 27455 1
540 . 1 1 75 75 GLY N N 15 116.952 0.3 . 1 . . . . . 75 GLY N . 27455 1
541 . 1 1 77 77 SER H H 1 7.891 0.020 . 1 . . . . . 77 SER H . 27455 1
542 . 1 1 77 77 SER CA C 13 57.324 0.3 . 1 . . . . . 77 SER CA . 27455 1
543 . 1 1 77 77 SER CB C 13 65.169 0.3 . 1 . . . . . 77 SER CB . 27455 1
544 . 1 1 77 77 SER N N 15 114.886 0.3 . 1 . . . . . 77 SER N . 27455 1
545 . 1 1 78 78 MET H H 1 8.250 0.020 . 1 . . . . . 78 MET H . 27455 1
546 . 1 1 78 78 MET HA H 1 4.889 0.020 . 1 . . . . . 78 MET HA . 27455 1
547 . 1 1 78 78 MET HB2 H 1 1.596 0.020 . 2 . . . . . 78 MET HB2 . 27455 1
548 . 1 1 78 78 MET HB3 H 1 1.936 0.020 . 2 . . . . . 78 MET HB3 . 27455 1
549 . 1 1 78 78 MET HG2 H 1 2.316 0.020 . 1 . . . . . 78 MET HG2 . 27455 1
550 . 1 1 78 78 MET HG3 H 1 2.316 0.020 . 1 . . . . . 78 MET HG3 . 27455 1
551 . 1 1 78 78 MET HE1 H 1 1.802 0.020 . 1 . . . . . 78 MET HE . 27455 1
552 . 1 1 78 78 MET HE2 H 1 1.802 0.020 . 1 . . . . . 78 MET HE . 27455 1
553 . 1 1 78 78 MET HE3 H 1 1.802 0.020 . 1 . . . . . 78 MET HE . 27455 1
554 . 1 1 78 78 MET CA C 13 53.616 0.3 . 1 . . . . . 78 MET CA . 27455 1
555 . 1 1 78 78 MET CB C 13 32.871 0.3 . 1 . . . . . 78 MET CB . 27455 1
556 . 1 1 78 78 MET CG C 13 31.803 0.3 . 1 . . . . . 78 MET CG . 27455 1
557 . 1 1 78 78 MET CE C 13 16.354 0.3 . 1 . . . . . 78 MET CE . 27455 1
558 . 1 1 78 78 MET N N 15 121.694 0.3 . 1 . . . . . 78 MET N . 27455 1
559 . 1 1 79 79 ILE H H 1 8.842 0.020 . 1 . . . . . 79 ILE H . 27455 1
560 . 1 1 79 79 ILE HA H 1 4.186 0.020 . 1 . . . . . 79 ILE HA . 27455 1
561 . 1 1 79 79 ILE HB H 1 1.665 0.020 . 1 . . . . . 79 ILE HB . 27455 1
562 . 1 1 79 79 ILE HG12 H 1 1.231 0.020 . 2 . . . . . 79 ILE HG12 . 27455 1
563 . 1 1 79 79 ILE HG13 H 1 1.189 0.020 . 2 . . . . . 79 ILE HG13 . 27455 1
564 . 1 1 79 79 ILE HG21 H 1 0.670 0.020 . 1 . . . . . 79 ILE HG2 . 27455 1
565 . 1 1 79 79 ILE HG22 H 1 0.670 0.020 . 1 . . . . . 79 ILE HG2 . 27455 1
566 . 1 1 79 79 ILE HG23 H 1 0.670 0.020 . 1 . . . . . 79 ILE HG2 . 27455 1
567 . 1 1 79 79 ILE HD11 H 1 0.641 0.020 . 1 . . . . . 79 ILE HD1 . 27455 1
568 . 1 1 79 79 ILE HD12 H 1 0.641 0.020 . 1 . . . . . 79 ILE HD1 . 27455 1
569 . 1 1 79 79 ILE HD13 H 1 0.641 0.020 . 1 . . . . . 79 ILE HD1 . 27455 1
570 . 1 1 79 79 ILE CA C 13 58.713 0.3 . 1 . . . . . 79 ILE CA . 27455 1
571 . 1 1 79 79 ILE CB C 13 38.417 0.3 . 1 . . . . . 79 ILE CB . 27455 1
572 . 1 1 79 79 ILE CG1 C 13 26.589 0.3 . 1 . . . . . 79 ILE CG1 . 27455 1
573 . 1 1 79 79 ILE CG2 C 13 17.591 0.3 . 1 . . . . . 79 ILE CG2 . 27455 1
574 . 1 1 79 79 ILE CD1 C 13 10.823 0.3 . 1 . . . . . 79 ILE CD1 . 27455 1
575 . 1 1 79 79 ILE N N 15 124.658 0.3 . 1 . . . . . 79 ILE N . 27455 1
576 . 1 1 80 80 TYR H H 1 8.813 0.020 . 1 . . . . . 80 TYR H . 27455 1
577 . 1 1 80 80 TYR CA C 13 57.395 0.3 . 1 . . . . . 80 TYR CA . 27455 1
578 . 1 1 80 80 TYR CB C 13 41.404 0.3 . 1 . . . . . 80 TYR CB . 27455 1
579 . 1 1 80 80 TYR N N 15 127.734 0.3 . 1 . . . . . 80 TYR N . 27455 1
580 . 1 1 81 81 SER H H 1 8.656 0.020 . 1 . . . . . 81 SER H . 27455 1
581 . 1 1 81 81 SER CA C 13 56.016 0.3 . 1 . . . . . 81 SER CA . 27455 1
582 . 1 1 81 81 SER CB C 13 66.270 0.3 . 1 . . . . . 81 SER CB . 27455 1
583 . 1 1 81 81 SER N N 15 109.151 0.3 . 1 . . . . . 81 SER N . 27455 1
584 . 1 1 82 82 LEU H H 1 8.994 0.020 . 1 . . . . . 82 LEU H . 27455 1
585 . 1 1 82 82 LEU HA H 1 4.349 0.020 . 1 . . . . . 82 LEU HA . 27455 1
586 . 1 1 82 82 LEU HG H 1 1.155 0.020 . 1 . . . . . 82 LEU HG . 27455 1
587 . 1 1 82 82 LEU HD11 H 1 0.768 0.020 . 1 . . . . . 82 LEU HD1 . 27455 1
588 . 1 1 82 82 LEU HD12 H 1 0.768 0.020 . 1 . . . . . 82 LEU HD1 . 27455 1
589 . 1 1 82 82 LEU HD13 H 1 0.768 0.020 . 1 . . . . . 82 LEU HD1 . 27455 1
590 . 1 1 82 82 LEU HD21 H 1 0.872 0.020 . 1 . . . . . 82 LEU HD2 . 27455 1
591 . 1 1 82 82 LEU HD22 H 1 0.872 0.020 . 1 . . . . . 82 LEU HD2 . 27455 1
592 . 1 1 82 82 LEU HD23 H 1 0.872 0.020 . 1 . . . . . 82 LEU HD2 . 27455 1
593 . 1 1 82 82 LEU CA C 13 55.637 0.3 . 1 . . . . . 82 LEU CA . 27455 1
594 . 1 1 82 82 LEU CB C 13 41.756 0.3 . 1 . . . . . 82 LEU CB . 27455 1
595 . 1 1 82 82 LEU CG C 13 26.666 0.3 . 1 . . . . . 82 LEU CG . 27455 1
596 . 1 1 82 82 LEU CD1 C 13 25.570 0.3 . 1 . . . . . 82 LEU CD1 . 27455 1
597 . 1 1 82 82 LEU CD2 C 13 23.621 0.3 . 1 . . . . . 82 LEU CD2 . 27455 1
598 . 1 1 82 82 LEU N N 15 119.743 0.3 . 1 . . . . . 82 LEU N . 27455 1
599 . 1 1 83 83 ASP H H 1 7.767 0.020 . 1 . . . . . 83 ASP H . 27455 1
600 . 1 1 83 83 ASP CA C 13 57.820 0.3 . 1 . . . . . 83 ASP CA . 27455 1
601 . 1 1 83 83 ASP CB C 13 44.442 0.3 . 1 . . . . . 83 ASP CB . 27455 1
602 . 1 1 83 83 ASP N N 15 119.822 0.3 . 1 . . . . . 83 ASP N . 27455 1
603 . 1 1 84 84 ASP H H 1 6.917 0.020 . 1 . . . . . 84 ASP H . 27455 1
604 . 1 1 84 84 ASP CA C 13 52.984 0.3 . 1 . . . . . 84 ASP CA . 27455 1
605 . 1 1 84 84 ASP CB C 13 42.173 0.3 . 1 . . . . . 84 ASP CB . 27455 1
606 . 1 1 84 84 ASP N N 15 109.127 0.3 . 1 . . . . . 84 ASP N . 27455 1
607 . 1 1 85 85 ILE H H 1 7.908 0.020 . 1 . . . . . 85 ILE H . 27455 1
608 . 1 1 85 85 ILE HD11 H 1 0.766 0.020 . 1 . . . . . 85 ILE HD1 . 27455 1
609 . 1 1 85 85 ILE HD12 H 1 0.766 0.020 . 1 . . . . . 85 ILE HD1 . 27455 1
610 . 1 1 85 85 ILE HD13 H 1 0.766 0.020 . 1 . . . . . 85 ILE HD1 . 27455 1
611 . 1 1 85 85 ILE CA C 13 61.465 0.3 . 1 . . . . . 85 ILE CA . 27455 1
612 . 1 1 85 85 ILE CD1 C 13 13.281 0.3 . 1 . . . . . 85 ILE CD1 . 27455 1
613 . 1 1 85 85 ILE N N 15 116.110 0.3 . 1 . . . . . 85 ILE N . 27455 1
614 . 1 1 86 86 HIS H H 1 7.893 0.020 . 1 . . . . . 86 HIS H . 27455 1
615 . 1 1 86 86 HIS CA C 13 58.449 0.3 . 1 . . . . . 86 HIS CA . 27455 1
616 . 1 1 86 86 HIS CB C 13 27.784 0.3 . 1 . . . . . 86 HIS CB . 27455 1
617 . 1 1 86 86 HIS N N 15 124.226 0.3 . 1 . . . . . 86 HIS N . 27455 1
618 . 1 1 87 87 VAL H H 1 8.208 0.020 . 1 . . . . . 87 VAL H . 27455 1
619 . 1 1 87 87 VAL HA H 1 3.455 0.020 . 1 . . . . . 87 VAL HA . 27455 1
620 . 1 1 87 87 VAL HB H 1 2.061 0.020 . 1 . . . . . 87 VAL HB . 27455 1
621 . 1 1 87 87 VAL HG11 H 1 0.890 0.020 . 1 . . . . . 87 VAL HG1 . 27455 1
622 . 1 1 87 87 VAL HG12 H 1 0.890 0.020 . 1 . . . . . 87 VAL HG1 . 27455 1
623 . 1 1 87 87 VAL HG13 H 1 0.890 0.020 . 1 . . . . . 87 VAL HG1 . 27455 1
624 . 1 1 87 87 VAL HG21 H 1 0.676 0.020 . 1 . . . . . 87 VAL HG2 . 27455 1
625 . 1 1 87 87 VAL HG22 H 1 0.676 0.020 . 1 . . . . . 87 VAL HG2 . 27455 1
626 . 1 1 87 87 VAL HG23 H 1 0.676 0.020 . 1 . . . . . 87 VAL HG2 . 27455 1
627 . 1 1 87 87 VAL CA C 13 66.129 0.3 . 1 . . . . . 87 VAL CA . 27455 1
628 . 1 1 87 87 VAL CB C 13 31.471 0.3 . 1 . . . . . 87 VAL CB . 27455 1
629 . 1 1 87 87 VAL CG1 C 13 21.662 0.3 . 1 . . . . . 87 VAL CG1 . 27455 1
630 . 1 1 87 87 VAL CG2 C 13 22.012 0.3 . 1 . . . . . 87 VAL CG2 . 27455 1
631 . 1 1 87 87 VAL N N 15 119.771 0.3 . 1 . . . . . 87 VAL N . 27455 1
632 . 1 1 88 88 ALA H H 1 7.332 0.020 . 1 . . . . . 88 ALA H . 27455 1
633 . 1 1 88 88 ALA HA H 1 3.870 0.020 . 1 . . . . . 88 ALA HA . 27455 1
634 . 1 1 88 88 ALA HB1 H 1 1.495 0.020 . 1 . . . . . 88 ALA HB . 27455 1
635 . 1 1 88 88 ALA HB2 H 1 1.495 0.020 . 1 . . . . . 88 ALA HB . 27455 1
636 . 1 1 88 88 ALA HB3 H 1 1.495 0.020 . 1 . . . . . 88 ALA HB . 27455 1
637 . 1 1 88 88 ALA CA C 13 55.550 0.3 . 1 . . . . . 88 ALA CA . 27455 1
638 . 1 1 88 88 ALA CB C 13 18.218 0.3 . 1 . . . . . 88 ALA CB . 27455 1
639 . 1 1 88 88 ALA N N 15 119.903 0.3 . 1 . . . . . 88 ALA N . 27455 1
640 . 1 1 89 89 THR H H 1 8.375 0.020 . 1 . . . . . 89 THR H . 27455 1
641 . 1 1 89 89 THR HG21 H 1 1.162 0.020 . 1 . . . . . 89 THR HG2 . 27455 1
642 . 1 1 89 89 THR HG22 H 1 1.162 0.020 . 1 . . . . . 89 THR HG2 . 27455 1
643 . 1 1 89 89 THR HG23 H 1 1.162 0.020 . 1 . . . . . 89 THR HG2 . 27455 1
644 . 1 1 89 89 THR CA C 13 66.458 0.3 . 1 . . . . . 89 THR CA . 27455 1
645 . 1 1 89 89 THR CB C 13 67.940 0.3 . 1 . . . . . 89 THR CB . 27455 1
646 . 1 1 89 89 THR N N 15 114.709 0.3 . 1 . . . . . 89 THR N . 27455 1
647 . 1 1 90 90 MET H H 1 8.379 0.020 . 1 . . . . . 90 MET H . 27455 1
648 . 1 1 90 90 MET HA H 1 3.881 0.020 . 1 . . . . . 90 MET HA . 27455 1
649 . 1 1 90 90 MET HB2 H 1 2.399 0.020 . 1 . . . . . 90 MET HB2 . 27455 1
650 . 1 1 90 90 MET HB3 H 1 2.399 0.020 . 1 . . . . . 90 MET HB3 . 27455 1
651 . 1 1 90 90 MET HG2 H 1 2.843 0.020 . 1 . . . . . 90 MET HG2 . 27455 1
652 . 1 1 90 90 MET HG3 H 1 2.843 0.020 . 1 . . . . . 90 MET HG3 . 27455 1
653 . 1 1 90 90 MET HE1 H 1 1.789 0.020 . 1 . . . . . 90 MET HE . 27455 1
654 . 1 1 90 90 MET HE2 H 1 1.789 0.020 . 1 . . . . . 90 MET HE . 27455 1
655 . 1 1 90 90 MET HE3 H 1 1.789 0.020 . 1 . . . . . 90 MET HE . 27455 1
656 . 1 1 90 90 MET CA C 13 59.873 0.3 . 1 . . . . . 90 MET CA . 27455 1
657 . 1 1 90 90 MET CB C 13 33.506 0.3 . 1 . . . . . 90 MET CB . 27455 1
658 . 1 1 90 90 MET CG C 13 31.299 0.3 . 1 . . . . . 90 MET CG . 27455 1
659 . 1 1 90 90 MET CE C 13 17.245 0.3 . 1 . . . . . 90 MET CE . 27455 1
660 . 1 1 90 90 MET N N 15 122.344 0.3 . 1 . . . . . 90 MET N . 27455 1
661 . 1 1 91 91 LEU H H 1 7.933 0.020 . 1 . . . . . 91 LEU H . 27455 1
662 . 1 1 91 91 LEU HA H 1 4.131 0.020 . 1 . . . . . 91 LEU HA . 27455 1
663 . 1 1 91 91 LEU HB2 H 1 1.991 0.020 . 2 . . . . . 91 LEU HB2 . 27455 1
664 . 1 1 91 91 LEU HB3 H 1 1.448 0.020 . 2 . . . . . 91 LEU HB3 . 27455 1
665 . 1 1 91 91 LEU HG H 1 1.720 0.020 . 1 . . . . . 91 LEU HG . 27455 1
666 . 1 1 91 91 LEU HD11 H 1 0.959 0.020 . 1 . . . . . 91 LEU HD1 . 27455 1
667 . 1 1 91 91 LEU HD12 H 1 0.959 0.020 . 1 . . . . . 91 LEU HD1 . 27455 1
668 . 1 1 91 91 LEU HD13 H 1 0.959 0.020 . 1 . . . . . 91 LEU HD1 . 27455 1
669 . 1 1 91 91 LEU HD21 H 1 0.849 0.020 . 1 . . . . . 91 LEU HD2 . 27455 1
670 . 1 1 91 91 LEU HD22 H 1 0.849 0.020 . 1 . . . . . 91 LEU HD2 . 27455 1
671 . 1 1 91 91 LEU HD23 H 1 0.849 0.020 . 1 . . . . . 91 LEU HD2 . 27455 1
672 . 1 1 91 91 LEU CA C 13 58.047 0.3 . 1 . . . . . 91 LEU CA . 27455 1
673 . 1 1 91 91 LEU CB C 13 41.877 0.3 . 1 . . . . . 91 LEU CB . 27455 1
674 . 1 1 91 91 LEU CG C 13 26.763 0.3 . 1 . . . . . 91 LEU CG . 27455 1
675 . 1 1 91 91 LEU CD1 C 13 23.899 0.3 . 1 . . . . . 91 LEU CD1 . 27455 1
676 . 1 1 91 91 LEU CD2 C 13 25.462 0.3 . 1 . . . . . 91 LEU CD2 . 27455 1
677 . 1 1 91 91 LEU N N 15 117.868 0.3 . 1 . . . . . 91 LEU N . 27455 1
678 . 1 1 92 92 LYS H H 1 8.115 0.020 . 1 . . . . . 92 LYS H . 27455 1
679 . 1 1 92 92 LYS CA C 13 59.461 0.3 . 1 . . . . . 92 LYS CA . 27455 1
680 . 1 1 92 92 LYS CB C 13 32.028 0.3 . 1 . . . . . 92 LYS CB . 27455 1
681 . 1 1 92 92 LYS N N 15 117.415 0.3 . 1 . . . . . 92 LYS N . 27455 1
682 . 1 1 93 93 GLN H H 1 8.463 0.020 . 1 . . . . . 93 GLN H . 27455 1
683 . 1 1 93 93 GLN CA C 13 58.308 0.3 . 1 . . . . . 93 GLN CA . 27455 1
684 . 1 1 93 93 GLN CB C 13 28.014 0.3 . 1 . . . . . 93 GLN CB . 27455 1
685 . 1 1 93 93 GLN N N 15 116.902 0.3 . 1 . . . . . 93 GLN N . 27455 1
686 . 1 1 94 94 ALA H H 1 7.964 0.020 . 1 . . . . . 94 ALA H . 27455 1
687 . 1 1 94 94 ALA HA H 1 4.039 0.020 . 1 . . . . . 94 ALA HA . 27455 1
688 . 1 1 94 94 ALA HB1 H 1 1.576 0.020 . 1 . . . . . 94 ALA HB . 27455 1
689 . 1 1 94 94 ALA HB2 H 1 1.576 0.020 . 1 . . . . . 94 ALA HB . 27455 1
690 . 1 1 94 94 ALA HB3 H 1 1.576 0.020 . 1 . . . . . 94 ALA HB . 27455 1
691 . 1 1 94 94 ALA CA C 13 55.542 0.3 . 1 . . . . . 94 ALA CA . 27455 1
692 . 1 1 94 94 ALA CB C 13 19.034 0.3 . 1 . . . . . 94 ALA CB . 27455 1
693 . 1 1 94 94 ALA N N 15 122.634 0.3 . 1 . . . . . 94 ALA N . 27455 1
694 . 1 1 95 95 ILE H H 1 8.115 0.020 . 1 . . . . . 95 ILE H . 27455 1
695 . 1 1 95 95 ILE HA H 1 4.025 0.020 . 1 . . . . . 95 ILE HA . 27455 1
696 . 1 1 95 95 ILE HG21 H 1 0.765 0.020 . 1 . . . . . 95 ILE HG2 . 27455 1
697 . 1 1 95 95 ILE HG22 H 1 0.765 0.020 . 1 . . . . . 95 ILE HG2 . 27455 1
698 . 1 1 95 95 ILE HG23 H 1 0.765 0.020 . 1 . . . . . 95 ILE HG2 . 27455 1
699 . 1 1 95 95 ILE HD11 H 1 0.757 0.020 . 1 . . . . . 95 ILE HD1 . 27455 1
700 . 1 1 95 95 ILE HD12 H 1 0.757 0.020 . 1 . . . . . 95 ILE HD1 . 27455 1
701 . 1 1 95 95 ILE HD13 H 1 0.757 0.020 . 1 . . . . . 95 ILE HD1 . 27455 1
702 . 1 1 95 95 ILE CA C 13 65.431 0.3 . 1 . . . . . 95 ILE CA . 27455 1
703 . 1 1 95 95 ILE CB C 13 37.810 0.3 . 1 . . . . . 95 ILE CB . 27455 1
704 . 1 1 95 95 ILE CG2 C 13 17.172 0.3 . 1 . . . . . 95 ILE CG2 . 27455 1
705 . 1 1 95 95 ILE CD1 C 13 13.391 0.3 . 1 . . . . . 95 ILE CD1 . 27455 1
706 . 1 1 95 95 ILE N N 15 117.916 0.3 . 1 . . . . . 95 ILE N . 27455 1
707 . 1 1 96 96 HIS H H 1 8.196 0.020 . 1 . . . . . 96 HIS H . 27455 1
708 . 1 1 96 96 HIS CA C 13 59.267 0.3 . 1 . . . . . 96 HIS CA . 27455 1
709 . 1 1 96 96 HIS CB C 13 29.736 0.3 . 1 . . . . . 96 HIS CB . 27455 1
710 . 1 1 96 96 HIS N N 15 117.564 0.3 . 1 . . . . . 96 HIS N . 27455 1
711 . 1 1 97 97 HIS H H 1 8.169 0.020 . 1 . . . . . 97 HIS H . 27455 1
712 . 1 1 97 97 HIS CA C 13 58.583 0.3 . 1 . . . . . 97 HIS CA . 27455 1
713 . 1 1 97 97 HIS CB C 13 29.102 0.3 . 1 . . . . . 97 HIS CB . 27455 1
714 . 1 1 97 97 HIS N N 15 115.991 0.3 . 1 . . . . . 97 HIS N . 27455 1
715 . 1 1 98 98 ALA H H 1 8.014 0.020 . 1 . . . . . 98 ALA H . 27455 1
716 . 1 1 98 98 ALA HA H 1 3.958 0.020 . 1 . . . . . 98 ALA HA . 27455 1
717 . 1 1 98 98 ALA HB1 H 1 1.360 0.020 . 1 . . . . . 98 ALA HB . 27455 1
718 . 1 1 98 98 ALA HB2 H 1 1.360 0.020 . 1 . . . . . 98 ALA HB . 27455 1
719 . 1 1 98 98 ALA HB3 H 1 1.360 0.020 . 1 . . . . . 98 ALA HB . 27455 1
720 . 1 1 98 98 ALA CA C 13 53.235 0.3 . 1 . . . . . 98 ALA CA . 27455 1
721 . 1 1 98 98 ALA CB C 13 19.539 0.3 . 1 . . . . . 98 ALA CB . 27455 1
722 . 1 1 98 98 ALA N N 15 119.508 0.3 . 1 . . . . . 98 ALA N . 27455 1
723 . 1 1 99 99 ASN H H 1 7.618 0.020 . 1 . . . . . 99 ASN H . 27455 1
724 . 1 1 99 99 ASN CA C 13 52.738 0.3 . 1 . . . . . 99 ASN CA . 27455 1
725 . 1 1 99 99 ASN CB C 13 38.944 0.3 . 1 . . . . . 99 ASN CB . 27455 1
726 . 1 1 99 99 ASN N N 15 115.247 0.3 . 1 . . . . . 99 ASN N . 27455 1
727 . 1 1 100 100 HIS H H 1 7.549 0.020 . 1 . . . . . 100 HIS H . 27455 1
728 . 1 1 100 100 HIS CA C 13 53.759 0.3 . 1 . . . . . 100 HIS CA . 27455 1
729 . 1 1 100 100 HIS CB C 13 28.566 0.3 . 1 . . . . . 100 HIS CB . 27455 1
730 . 1 1 100 100 HIS N N 15 118.535 0.3 . 1 . . . . . 100 HIS N . 27455 1
731 . 1 1 102 102 LYS H H 1 8.357 0.020 . 1 . . . . . 102 LYS H . 27455 1
732 . 1 1 102 102 LYS CA C 13 56.456 0.3 . 1 . . . . . 102 LYS CA . 27455 1
733 . 1 1 102 102 LYS CB C 13 32.813 0.3 . 1 . . . . . 102 LYS CB . 27455 1
734 . 1 1 102 102 LYS N N 15 120.974 0.3 . 1 . . . . . 102 LYS N . 27455 1
735 . 1 1 103 103 GLU H H 1 8.375 0.020 . 1 . . . . . 103 GLU H . 27455 1
736 . 1 1 103 103 GLU CA C 13 56.252 0.3 . 1 . . . . . 103 GLU CA . 27455 1
737 . 1 1 103 103 GLU CB C 13 30.070 0.3 . 1 . . . . . 103 GLU CB . 27455 1
738 . 1 1 103 103 GLU N N 15 121.585 0.3 . 1 . . . . . 103 GLU N . 27455 1
739 . 1 1 104 104 SER H H 1 8.294 0.020 . 1 . . . . . 104 SER H . 27455 1
740 . 1 1 104 104 SER CA C 13 58.308 0.3 . 1 . . . . . 104 SER CA . 27455 1
741 . 1 1 104 104 SER CB C 13 63.659 0.3 . 1 . . . . . 104 SER CB . 27455 1
742 . 1 1 104 104 SER N N 15 116.230 0.3 . 1 . . . . . 104 SER N . 27455 1
743 . 1 1 105 105 GLY H H 1 8.332 0.020 . 1 . . . . . 105 GLY H . 27455 1
744 . 1 1 105 105 GLY CA C 13 45.240 0.3 . 1 . . . . . 105 GLY CA . 27455 1
745 . 1 1 105 105 GLY N N 15 110.763 0.3 . 1 . . . . . 105 GLY N . 27455 1
746 . 1 1 106 106 LEU H H 1 7.645 0.020 . 1 . . . . . 106 LEU H . 27455 1
747 . 1 1 106 106 LEU HD11 H 1 0.850 0.020 . 1 . . . . . 106 LEU HD1 . 27455 1
748 . 1 1 106 106 LEU HD12 H 1 0.850 0.020 . 1 . . . . . 106 LEU HD1 . 27455 1
749 . 1 1 106 106 LEU HD13 H 1 0.850 0.020 . 1 . . . . . 106 LEU HD1 . 27455 1
750 . 1 1 106 106 LEU HD21 H 1 0.817 0.020 . 1 . . . . . 106 LEU HD2 . 27455 1
751 . 1 1 106 106 LEU HD22 H 1 0.817 0.020 . 1 . . . . . 106 LEU HD2 . 27455 1
752 . 1 1 106 106 LEU HD23 H 1 0.817 0.020 . 1 . . . . . 106 LEU HD2 . 27455 1
753 . 1 1 106 106 LEU CA C 13 56.340 0.3 . 1 . . . . . 106 LEU CA . 27455 1
754 . 1 1 106 106 LEU CB C 13 43.161 0.3 . 1 . . . . . 106 LEU CB . 27455 1
755 . 1 1 106 106 LEU CD1 C 13 25.102 0.3 . 1 . . . . . 106 LEU CD1 . 27455 1
756 . 1 1 106 106 LEU CD2 C 13 23.364 0.3 . 1 . . . . . 106 LEU CD2 . 27455 1
757 . 1 1 106 106 LEU N N 15 126.795 0.3 . 1 . . . . . 106 LEU N . 27455 1
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